NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
618180 |
5xk5   |
36082 | cing | 4-filtered-FRED | STAR | entry | full | 703 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xk5
# This FRED archive file contains, for PDB entry <5xk5>:
#
# - 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_5xk5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xk5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8643.71
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 $Polyubiquitin_B A . 1 1
stop_
save_
save_Polyubiquitin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Polyubiquitin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKEXTLHLVLRLRGG
_Entity.Number_of_monomers 76
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 ILE . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 THR . 1 1
8 LEU . 1 1
9 THR . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 THR . 1 1
13 ILE . 1 1
14 THR . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 PRO . 1 1
20 SER . 1 1
21 ASP . 1 1
22 THR . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 ASN . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 GLN . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 GLN . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 GLN . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 THR . 1 1
56 LEU . 1 1
57 SER . 1 1
58 ASP . 1 1
59 TYR . 1 1
60 ASN . 1 1
61 ILE . 1 1
62 GLN . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 . $. 1 1
66 THR . 1 1
67 LEU . 1 1
68 HIS . 1 1
69 LEU . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 ARG . 1 1
73 LEU . 1 1
74 ARG . 1 1
75 GLY . 1 1
76 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
ILE 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
ASN 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
GLN 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
GLN 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
GLN 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
TYR 59 59 1 1
ASN 60 60 1 1
ILE 61 61 1 1
GLN 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
. 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
HIS 68 68 1 1
LEU 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
ARG 72 72 1 1
LEU 73 73 1 1
ARG 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 2 . OR 1 1
251 2 . 3 . 1 1
251 3 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 2 . OR 1 1
392 2 . 3 . 1 1
392 3 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
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 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QB . 1 . HB2 1 1
2 2 1 1 1 1 MET HA . 1 . HA 1 1
2 2 2 1 1 1 MET QB . 1 . HB* 1 1
2 3 1 1 1 29 LYS HA . 29 . HA 1 1
2 3 2 1 1 29 LYS HB2 . 29 . HB2 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 GLN H . 2 . HN 1 1
4 1 1 1 1 1 MET QB . 1 . HB* 1 1
4 1 2 1 1 2 GLN H . 2 . HN 1 1
5 1 1 1 1 1 MET ME . 1 . HE* 1 1
5 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
6 1 1 1 1 1 MET ME . 1 . HE* 1 1
6 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
7 1 1 1 1 1 MET ME . 1 . HE* 1 1
7 1 2 1 1 61 ILE H . 61 . HN 1 1
8 1 1 1 1 1 MET ME . 1 . HE* 1 1
8 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
9 1 1 1 1 1 MET ME . 1 . HE* 1 1
9 1 2 1 1 62 GLN HA . 62 . HA 1 1
10 1 1 1 1 1 MET QG . 1 . HG* 1 1
10 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
11 1 1 1 1 2 GLN H . 2 . HN 1 1
11 1 2 1 1 2 GLN HA . 2 . HA 1 1
12 1 1 1 1 2 GLN H . 2 . HN 1 1
12 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
13 1 1 1 1 2 GLN H . 2 . HN 1 1
13 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1
14 1 1 1 1 2 GLN HA . 2 . HA 1 1
14 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
15 1 1 1 1 2 GLN HA . 2 . HA 1 1
15 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1
16 1 1 1 1 2 GLN HA . 2 . HA 1 1
16 1 2 1 1 3 ILE H . 3 . HN 1 1
17 1 1 1 1 2 GLN HA . 2 . HA 1 1
17 1 2 1 1 17 VAL H . 17 . HN 1 1
18 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
18 1 2 1 1 3 ILE H . 3 . HN 1 1
19 1 1 1 1 3 ILE H . 3 . HN 1 1
19 1 2 1 1 3 ILE MD . 3 . HD11 1 1
20 1 1 1 1 3 ILE H . 3 . HN 1 1
20 1 2 1 1 3 ILE MG . 3 . HG21 1 1
21 1 1 1 1 3 ILE H . 3 . HN 1 1
21 1 2 1 1 14 THR MG . 14 . HG2* 1 1
22 1 1 1 1 3 ILE HA . 3 . HA 1 1
22 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
23 1 1 1 1 3 ILE HA . 3 . HA 1 1
23 1 2 1 1 3 ILE MG . 3 . HG21 1 1
24 1 1 1 1 3 ILE HA . 3 . HA 1 1
24 1 2 1 1 4 PHE H . 4 . HN 1 1
25 1 1 1 1 3 ILE HA . 3 . HA 1 1
25 1 2 1 1 64 GLU H . 64 . HN 1 1
26 1 1 1 1 3 ILE HB . 3 . HB 1 1
26 1 2 1 1 4 PHE H . 4 . HN 1 1
27 1 1 1 1 3 ILE MD . 3 . HD12 1 1
27 1 2 1 1 4 PHE H . 4 . HN 1 1
28 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
28 1 2 1 1 17 VAL HB . 17 . HB 1 1
29 1 1 1 1 3 ILE MD . 3 . HD12 1 1
29 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
30 1 1 1 1 3 ILE MD . 3 . HD11 1 1
30 1 2 1 1 63 LYS HA . 63 . HA 1 1
31 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
31 1 2 1 1 64 GLU H . 64 . HN 1 1
32 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
32 1 2 1 1 4 PHE H . 4 . HN 1 1
33 1 1 1 1 4 PHE H . 4 . HN 1 1
33 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
34 1 1 1 1 4 PHE H . 4 . HN 1 1
34 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
35 1 1 1 1 4 PHE H . 4 . HN 1 1
35 1 2 1 1 14 THR MG . 14 . HG2* 1 1
36 1 1 1 1 4 PHE H . 4 . HN 1 1
36 1 2 1 1 64 GLU H . 64 . HN 1 1
37 1 1 1 1 4 PHE H . 4 . HN 1 1
37 1 2 1 1 66 THR HA . 66 . HA 1 1
38 1 1 1 1 4 PHE HA . 4 . HA 1 1
38 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
39 1 1 1 1 4 PHE HA . 4 . HA 1 1
39 1 2 1 1 4 PHE HD1 . 4 . HD1 1 1
40 1 1 1 1 4 PHE HA . 4 . HA 1 1
40 1 2 1 1 5 VAL H . 5 . HN 1 1
41 1 1 1 1 4 PHE HA . 4 . HA 1 1
41 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
42 1 1 1 1 4 PHE HA . 4 . HA 1 1
42 1 2 1 1 12 THR MG . 12 . HG2* 1 1
43 1 1 1 1 4 PHE HA . 4 . HA 1 1
43 1 2 1 1 14 THR HA . 14 . HA 1 1
44 1 1 1 1 4 PHE HA . 4 . HA 1 1
44 1 2 1 1 15 LEU H . 15 . HN 1 1
45 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
45 1 2 1 1 66 THR MG . 66 . HG2* 1 1
46 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
46 1 2 1 1 4 PHE HD1 . 4 . HD1 1 1
47 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
47 1 2 1 1 5 VAL H . 5 . HN 1 1
48 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
48 1 2 1 1 12 THR MG . 12 . HG2* 1 1
49 1 1 1 1 5 VAL H . 5 . HN 1 1
49 1 2 1 1 5 VAL HB . 5 . HB 1 1
50 1 1 1 1 5 VAL H . 5 . HN 1 1
50 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
51 1 1 1 1 5 VAL H . 5 . HN 1 1
51 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
52 1 1 1 1 5 VAL H . 5 . HN 1 1
52 1 2 1 1 6 LYS H . 6 . HN 1 1
53 1 1 1 1 5 VAL H . 5 . HN 1 1
53 1 2 1 1 12 THR HA . 12 . HA 1 1
54 1 1 1 1 5 VAL H . 5 . HN 1 1
54 1 2 1 1 12 THR MG . 12 . HG21 1 1
55 1 1 1 1 5 VAL H . 5 . HN 1 1
55 1 2 1 1 13 ILE H . 13 . HN 1 1
56 1 1 1 1 5 VAL HA . 5 . HA 1 1
56 1 2 1 1 5 VAL MG1 . 5 . HG11 1 1
57 1 1 1 1 5 VAL HA . 5 . HA 1 1
57 1 2 1 1 6 LYS H . 6 . HN 1 1
58 1 1 1 1 5 VAL HA . 5 . HA 1 1
58 1 2 1 1 66 THR HA . 66 . HA 1 1
59 1 1 1 1 5 VAL HB . 5 . HB 1 1
59 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
60 1 1 1 1 5 VAL HB . 5 . HB 1 1
60 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
61 1 1 1 1 5 VAL HB . 5 . HB 1 1
61 1 2 1 1 6 LYS H . 6 . HN 1 1
62 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
62 1 2 1 1 7 THR MG . 7 . HG2* 1 1
63 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
63 1 2 1 1 13 ILE H . 13 . HN 1 1
64 1 1 1 1 5 VAL MG1 . 5 . HG11 1 1
64 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
65 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
65 1 2 1 1 6 LYS H . 6 . HN 1 1
66 1 1 1 1 6 LYS H . 6 . HN 1 1
66 1 2 1 1 6 LYS QG . 6 . HG* 1 1
67 1 1 1 1 6 LYS H . 6 . HN 1 1
67 1 2 1 1 69 LEU H . 69 . HN 1 1
68 1 1 1 1 6 LYS HA . 6 . HA 1 1
68 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
69 1 1 1 1 6 LYS HA . 6 . HA 1 1
69 1 2 1 1 6 LYS QG . 6 . HG2 1 1
70 1 1 1 1 6 LYS HA . 6 . HA 1 1
70 1 2 1 1 7 THR H . 7 . HN 1 1
71 1 1 1 1 6 LYS QG . 6 . HG2 1 1
71 1 2 1 1 12 THR HA . 12 . HA 1 1
72 1 1 1 1 7 THR H . 7 . HN 1 1
72 1 2 1 1 7 THR MG . 7 . HG2* 1 1
73 1 1 1 1 7 THR HA . 7 . HA 1 1
73 1 2 1 1 7 THR MG . 7 . HG21 1 1
74 1 1 1 1 7 THR HA . 7 . HA 1 1
74 1 2 1 1 69 LEU H . 69 . HN 1 1
75 1 1 1 1 7 THR MG . 7 . HG2* 1 1
75 1 2 1 1 11 LYS QB . 11 . HB* 1 1
76 1 1 1 1 7 THR MG . 7 . HG2* 1 1
76 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
77 1 1 1 1 12 THR HA . 12 . HA 1 1
77 1 2 1 1 12 THR HB . 12 . HB 1 1
78 1 1 1 1 12 THR HA . 12 . HA 1 1
78 1 2 1 1 12 THR MG . 12 . HG21 1 1
79 1 1 1 1 12 THR HA . 12 . HA 1 1
79 1 2 1 1 13 ILE H . 13 . HN 1 1
80 1 1 1 1 12 THR HA . 12 . HA 1 1
80 1 2 1 1 13 ILE MG . 13 . HG21 1 1
81 1 1 1 1 12 THR MG . 12 . HG21 1 1
81 1 2 1 1 13 ILE H . 13 . HN 1 1
82 1 1 1 1 13 ILE H . 13 . HN 1 1
82 1 2 1 1 13 ILE HB . 13 . HB 1 1
83 1 1 1 1 13 ILE HA . 13 . HA 1 1
83 1 2 1 1 13 ILE HB . 13 . HB 1 1
84 1 1 1 1 13 ILE HA . 13 . HA 1 1
84 1 2 1 1 13 ILE MG . 13 . HG21 1 1
85 1 1 1 1 13 ILE HA . 13 . HA 1 1
85 1 2 1 1 14 THR H . 14 . HN 1 1
86 1 1 1 1 13 ILE HB . 13 . HB 1 1
86 1 2 1 1 14 THR H . 14 . HN 1 1
87 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
87 1 2 1 1 14 THR H . 14 . HN 1 1
88 1 1 1 1 14 THR H . 14 . HN 1 1
88 1 2 1 1 14 THR MG . 14 . HG2* 1 1
89 1 1 1 1 14 THR HA . 14 . HA 1 1
89 1 2 1 1 15 LEU H . 15 . HN 1 1
90 1 1 1 1 14 THR MG . 14 . HG2* 1 1
90 1 2 1 1 15 LEU H . 15 . HN 1 1
91 1 1 1 1 15 LEU H . 15 . HN 1 1
91 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
92 1 1 1 1 15 LEU H . 15 . HN 1 1
92 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
93 1 1 1 1 15 LEU HA . 15 . HA 1 1
93 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
94 1 1 1 1 15 LEU HA . 15 . HA 1 1
94 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
95 1 1 1 1 15 LEU HA . 15 . HA 1 1
95 1 2 1 1 16 GLU H . 16 . HN 1 1
96 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
96 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
97 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
97 1 2 1 1 15 LEU MD1 . 15 . HD11 1 1
98 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
98 1 2 1 1 16 GLU H . 16 . HN 1 1
99 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
99 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
100 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
100 1 2 1 1 16 GLU H . 16 . HN 1 1
101 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
101 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
102 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
102 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
103 1 1 1 1 16 GLU HA . 16 . HA 1 1
103 1 2 1 1 17 VAL H . 17 . HN 1 1
104 1 1 1 1 16 GLU HA . 16 . HA 1 1
104 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
105 1 1 1 1 16 GLU QB . 16 . HB* 1 1
105 1 2 1 1 17 VAL H . 17 . HN 1 1
106 1 1 1 1 16 GLU QG . 16 . HG* 1 1
106 1 2 1 1 17 VAL H . 17 . HN 1 1
107 1 1 1 1 17 VAL H . 17 . HN 1 1
107 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
108 1 1 1 1 17 VAL H . 17 . HN 1 1
108 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
109 1 1 1 1 17 VAL HA . 17 . HA 1 1
109 1 2 1 1 17 VAL HB . 17 . HB 1 1
110 1 1 1 1 17 VAL HA . 17 . HA 1 1
110 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
111 1 1 1 1 17 VAL HA . 17 . HA 1 1
111 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
112 1 1 1 1 17 VAL HB . 17 . HB 1 1
112 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
113 1 1 1 1 17 VAL HB . 17 . HB 1 1
113 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
114 1 1 1 1 17 VAL HB . 17 . HB 1 1
114 1 2 1 1 18 GLU H . 18 . HN 1 1
115 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
115 1 2 1 1 18 GLU H . 18 . HN 1 1
116 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
116 1 2 1 1 29 LYS HD2 . 29 . HD2 1 1
117 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
117 1 2 1 1 18 GLU H . 18 . HN 1 1
118 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
118 1 2 1 1 21 ASP H . 21 . HN 1 1
119 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
119 1 2 1 1 29 LYS HD2 . 29 . HD2 1 1
120 1 1 1 1 18 GLU H . 18 . HN 1 1
120 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
121 1 1 1 1 18 GLU HA . 18 . HA 1 1
121 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
122 1 1 1 1 18 GLU HA . 18 . HA 1 1
122 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
123 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
123 1 2 1 1 20 SER H . 20 . HN 1 1
124 1 1 1 1 19 PRO HA . 19 . HA 1 1
124 1 2 1 1 20 SER H . 20 . HN 1 1
125 1 1 1 1 20 SER H . 20 . HN 1 1
125 1 2 1 1 21 ASP H . 21 . HN 1 1
126 1 1 1 1 20 SER HA . 20 . HA 1 1
126 1 2 1 1 21 ASP H . 21 . HN 1 1
127 1 1 1 1 21 ASP H . 21 . HN 1 1
127 1 2 1 1 21 ASP HA . 21 . HA 1 1
128 1 1 1 1 21 ASP H . 21 . HN 1 1
128 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
129 1 1 1 1 21 ASP H . 21 . HN 1 1
129 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
130 1 1 1 1 21 ASP H . 21 . HN 1 1
130 1 2 1 1 55 THR MG . 55 . HG2* 1 1
131 1 1 1 1 21 ASP HA . 21 . HA 1 1
131 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
132 1 1 1 1 21 ASP HA . 21 . HA 1 1
132 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
133 1 1 1 1 21 ASP HA . 21 . HA 1 1
133 1 2 1 1 22 THR H . 22 . HN 1 1
134 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
134 1 2 1 1 22 THR H . 22 . HN 1 1
135 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
135 1 2 1 1 22 THR H . 22 . HN 1 1
136 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
136 1 2 1 1 26 VAL MG1 . 26 . HG11 1 1
137 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
137 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
138 1 1 1 1 22 THR H . 22 . HN 1 1
138 1 2 1 1 22 THR MG . 22 . HG2* 1 1
139 1 1 1 1 22 THR H . 22 . HN 1 1
139 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
140 1 1 1 1 22 THR HA . 22 . HA 1 1
140 1 2 1 1 55 THR MG . 55 . HG21 1 1
141 1 1 1 1 22 THR HB . 22 . HB 1 1
141 1 2 1 1 22 THR MG . 22 . HG21 1 1
142 1 1 1 1 22 THR HB . 22 . HB 1 1
142 1 2 1 1 23 ILE H . 23 . HN 1 1
143 1 1 1 1 22 THR HB . 22 . HB 1 1
143 1 2 1 1 24 GLU H . 24 . HN 1 1
144 1 1 1 1 22 THR MG . 22 . HG21 1 1
144 1 2 1 1 55 THR HA . 55 . HA 1 1
145 1 1 1 1 23 ILE H . 23 . HN 1 1
145 1 2 1 1 23 ILE HA . 23 . HA 1 1
146 1 1 1 1 23 ILE H . 23 . HN 1 1
146 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
147 1 1 1 1 23 ILE H . 23 . HN 1 1
147 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
148 1 1 1 1 23 ILE H . 23 . HN 1 1
148 1 2 1 1 55 THR HA . 55 . HA 1 1
149 1 1 1 1 23 ILE HA . 23 . HA 1 1
149 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
150 1 1 1 1 23 ILE HA . 23 . HA 1 1
150 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
151 1 1 1 1 23 ILE HA . 23 . HA 1 1
151 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
152 1 1 1 1 23 ILE HA . 23 . HA 1 1
152 1 2 1 1 26 VAL H . 26 . HN 1 1
153 1 1 1 1 23 ILE HA . 23 . HA 1 1
153 1 2 1 1 26 VAL HB . 26 . HB 1 1
154 1 1 1 1 23 ILE HA . 23 . HA 1 1
154 1 2 1 1 26 VAL MG1 . 26 . HG11 1 1
155 1 1 1 1 23 ILE HA . 23 . HA 1 1
155 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
156 1 1 1 1 23 ILE HB . 23 . HB 1 1
156 1 2 1 1 24 GLU H . 24 . HN 1 1
157 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
157 1 2 1 1 59 TYR HE1 . 59 . HE1 1 1
158 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
158 1 2 1 1 59 TYR HE1 . 59 . HE1 1 1
159 1 1 1 1 24 GLU H . 24 . HN 1 1
159 1 2 1 1 24 GLU HA . 24 . HA 1 1
160 1 1 1 1 24 GLU H . 24 . HN 1 1
160 1 2 1 1 27 LYS QB . 27 . HB* 1 1
161 1 1 1 1 24 GLU HA . 24 . HA 1 1
161 1 2 1 1 25 ASN H . 25 . HN 1 1
162 2 1 1 1 24 GLU HA . 24 . HA 1 1
162 2 2 1 1 25 ASN H . 25 . HN 1 1
162 3 1 1 1 57 SER HA . 57 . HA 1 1
162 3 2 1 1 58 ASP H . 58 . HN 1 1
163 1 1 1 1 24 GLU HA . 24 . HA 1 1
163 1 2 1 1 27 LYS H . 27 . HN 1 1
164 1 1 1 1 24 GLU HA . 24 . HA 1 1
164 1 2 1 1 27 LYS QB . 27 . HB* 1 1
165 1 1 1 1 24 GLU HA . 24 . HA 1 1
165 1 2 1 1 28 ALA MB . 28 . HB* 1 1
166 1 1 1 1 25 ASN H . 25 . HN 1 1
166 1 2 1 1 25 ASN HA . 25 . HA 1 1
167 1 1 1 1 25 ASN H . 25 . HN 1 1
167 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
168 1 1 1 1 25 ASN H . 25 . HN 1 1
168 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
169 1 1 1 1 25 ASN HA . 25 . HA 1 1
169 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
170 1 1 1 1 25 ASN HA . 25 . HA 1 1
170 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
171 1 1 1 1 25 ASN HA . 25 . HA 1 1
171 1 2 1 1 26 VAL H . 26 . HN 1 1
172 1 1 1 1 25 ASN HA . 25 . HA 1 1
172 1 2 1 1 28 ALA H . 28 . HN 1 1
173 1 1 1 1 25 ASN HA . 25 . HA 1 1
173 1 2 1 1 28 ALA MB . 28 . HB* 1 1
174 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
174 1 2 1 1 26 VAL H . 26 . HN 1 1
175 1 1 1 1 26 VAL H . 26 . HN 1 1
175 1 2 1 1 26 VAL HA . 26 . HA 1 1
176 1 1 1 1 26 VAL H . 26 . HN 1 1
176 1 2 1 1 26 VAL HB . 26 . HB 1 1
177 1 1 1 1 26 VAL H . 26 . HN 1 1
177 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
178 1 1 1 1 26 VAL H . 26 . HN 1 1
178 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
179 1 1 1 1 26 VAL HA . 26 . HA 1 1
179 1 2 1 1 29 LYS H . 29 . HN 1 1
180 1 1 1 1 26 VAL HB . 26 . HB 1 1
180 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
181 1 1 1 1 26 VAL HB . 26 . HB 1 1
181 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
182 1 1 1 1 26 VAL HB . 26 . HB 1 1
182 1 2 1 1 27 LYS H . 27 . HN 1 1
183 1 1 1 1 26 VAL HB . 26 . HB 1 1
183 1 2 1 1 56 LEU MD1 . 56 . HD11 1 1
184 1 1 1 1 26 VAL MG1 . 26 . HG11 1 1
184 1 2 1 1 27 LYS HA . 27 . HA 1 1
185 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
185 1 2 1 1 29 LYS H . 29 . HN 1 1
186 1 1 1 1 27 LYS H . 27 . HN 1 1
186 1 2 1 1 27 LYS HA . 27 . HA 1 1
187 1 1 1 1 27 LYS H . 27 . HN 1 1
187 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
188 1 1 1 1 27 LYS H . 27 . HN 1 1
188 1 2 1 1 27 LYS QB . 27 . HB* 1 1
189 1 1 1 1 27 LYS H . 27 . HN 1 1
189 1 2 1 1 28 ALA MB . 28 . HB* 1 1
190 1 1 1 1 27 LYS H . 27 . HN 1 1
190 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
191 1 1 1 1 27 LYS HA . 27 . HA 1 1
191 1 2 1 1 30 ILE H . 30 . HN 1 1
192 1 1 1 1 27 LYS HA . 27 . HA 1 1
192 1 2 1 1 30 ILE HB . 30 . HB 1 1
193 1 1 1 1 27 LYS QB . 27 . HB2 1 1
193 1 2 1 1 28 ALA H . 28 . HN 1 1
194 1 1 1 1 27 LYS QE . 27 . HE* 1 1
194 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
195 1 1 1 1 28 ALA H . 28 . HN 1 1
195 1 2 1 1 28 ALA HA . 28 . HA 1 1
196 1 1 1 1 28 ALA H . 28 . HN 1 1
196 1 2 1 1 28 ALA MB . 28 . HB1 1 1
197 1 1 1 1 28 ALA HA . 28 . HA 1 1
197 1 2 1 1 28 ALA MB . 28 . HB1 1 1
198 1 1 1 1 28 ALA HA . 28 . HA 1 1
198 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
199 1 1 1 1 28 ALA MB . 28 . HB* 1 1
199 1 2 1 1 29 LYS H . 29 . HN 1 1
200 1 1 1 1 28 ALA MB . 28 . HB* 1 1
200 1 2 1 1 32 ASP H . 32 . HN 1 1
201 1 1 1 1 29 LYS H . 29 . HN 1 1
201 1 2 1 1 29 LYS HA . 29 . HA 1 1
202 1 1 1 1 29 LYS H . 29 . HN 1 1
202 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
203 1 1 1 1 29 LYS H . 29 . HN 1 1
203 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1
204 1 1 1 1 29 LYS H . 29 . HN 1 1
204 1 2 1 1 30 ILE H . 30 . HN 1 1
205 1 1 1 1 30 ILE H . 30 . HN 1 1
205 1 2 1 1 30 ILE HB . 30 . HB 1 1
206 1 1 1 1 30 ILE H . 30 . HN 1 1
206 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
207 1 1 1 1 30 ILE HA . 30 . HA 1 1
207 1 2 1 1 30 ILE HB . 30 . HB 1 1
208 1 1 1 1 30 ILE HA . 30 . HA 1 1
208 1 2 1 1 30 ILE MG . 30 . HG21 1 1
209 1 1 1 1 30 ILE HA . 30 . HA 1 1
209 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
210 1 1 1 1 30 ILE HA . 30 . HA 1 1
210 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
211 1 1 1 1 30 ILE HB . 30 . HB 1 1
211 1 2 1 1 30 ILE MG . 30 . HG21 1 1
212 1 1 1 1 30 ILE MG . 30 . HG21 1 1
212 1 2 1 1 31 GLN H . 31 . HN 1 1
213 1 1 1 1 30 ILE MG . 30 . HG21 1 1
213 1 2 1 1 31 GLN HA . 31 . HA 1 1
214 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
214 1 2 1 1 34 GLU H . 34 . HN 1 1
215 1 1 1 1 30 ILE MG . 30 . HG21 1 1
215 1 2 1 1 36 ILE H . 36 . HN 1 1
216 1 1 1 1 31 GLN H . 31 . HN 1 1
216 1 2 1 1 31 GLN HA . 31 . HA 1 1
217 1 1 1 1 31 GLN H . 31 . HN 1 1
217 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
218 1 1 1 1 31 GLN H . 31 . HN 1 1
218 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1
219 1 1 1 1 31 GLN H . 31 . HN 1 1
219 1 2 1 1 32 ASP H . 32 . HN 1 1
220 1 1 1 1 31 GLN HA . 31 . HA 1 1
220 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
221 1 1 1 1 31 GLN HA . 31 . HA 1 1
221 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1
222 1 1 1 1 31 GLN HA . 31 . HA 1 1
222 1 2 1 1 34 GLU H . 34 . HN 1 1
223 1 1 1 1 31 GLN HA . 31 . HA 1 1
223 1 2 1 1 35 GLY H . 35 . HN 1 1
224 1 1 1 1 31 GLN HA . 31 . HA 1 1
224 1 2 1 1 36 ILE H . 36 . HN 1 1
225 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1
225 1 2 1 1 32 ASP H . 32 . HN 1 1
226 1 1 1 1 32 ASP H . 32 . HN 1 1
226 1 2 1 1 33 LYS H . 33 . HN 1 1
227 1 1 1 1 32 ASP HA . 32 . HA 1 1
227 1 2 1 1 33 LYS H . 33 . HN 1 1
228 1 1 1 1 33 LYS H . 33 . HN 1 1
228 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
229 1 1 1 1 33 LYS H . 33 . HN 1 1
229 1 2 1 1 34 GLU H . 34 . HN 1 1
230 1 1 1 1 33 LYS HA . 33 . HA 1 1
230 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
231 1 1 1 1 33 LYS HA . 33 . HA 1 1
231 1 2 1 1 34 GLU H . 34 . HN 1 1
232 1 1 1 1 34 GLU H . 34 . HN 1 1
232 1 2 1 1 34 GLU HA . 34 . HA 1 1
233 1 1 1 1 34 GLU H . 34 . HN 1 1
233 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
234 1 1 1 1 34 GLU HA . 34 . HA 1 1
234 1 2 1 1 35 GLY H . 35 . HN 1 1
235 1 1 1 1 35 GLY H . 35 . HN 1 1
235 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
236 1 1 1 1 35 GLY H . 35 . HN 1 1
236 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
237 1 1 1 1 35 GLY H . 35 . HN 1 1
237 1 2 1 1 36 ILE H . 36 . HN 1 1
238 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
238 1 2 1 1 36 ILE H . 36 . HN 1 1
239 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
239 1 2 1 1 36 ILE H . 36 . HN 1 1
240 1 1 1 1 36 ILE H . 36 . HN 1 1
240 1 2 1 1 36 ILE HA . 36 . HA 1 1
241 1 1 1 1 36 ILE H . 36 . HN 1 1
241 1 2 1 1 36 ILE HB . 36 . HB 1 1
242 1 1 1 1 36 ILE H . 36 . HN 1 1
242 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
243 1 1 1 1 36 ILE H . 36 . HN 1 1
243 1 2 1 1 36 ILE MG . 36 . HG21 1 1
244 1 1 1 1 36 ILE HA . 36 . HA 1 1
244 1 2 1 1 36 ILE HB . 36 . HB 1 1
245 1 1 1 1 36 ILE HA . 36 . HA 1 1
245 1 2 1 1 36 ILE MG . 36 . HG21 1 1
246 1 1 1 1 36 ILE HB . 36 . HB 1 1
246 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
247 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
247 1 2 1 1 40 GLN H . 40 . HN 1 1
248 1 1 1 1 36 ILE MG . 36 . HG21 1 1
248 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
249 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
249 1 2 1 1 41 GLN H . 41 . HN 1 1
250 1 1 1 1 38 PRO HA . 38 . HA 1 1
250 1 2 1 1 38 PRO HG2 . 38 . HG2 1 1
251 2 1 1 1 38 PRO HA . 38 . HA 1 1
251 2 2 1 1 38 PRO HG2 . 38 . HG2 1 1
251 3 1 1 1 56 LEU HA . 56 . HA 1 1
251 3 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
252 1 1 1 1 39 ASP H . 39 . HN 1 1
252 1 2 1 1 39 ASP HA . 39 . HA 1 1
253 1 1 1 1 39 ASP HA . 39 . HA 1 1
253 1 2 1 1 40 GLN H . 40 . HN 1 1
254 1 1 1 1 40 GLN H . 40 . HN 1 1
254 1 2 1 1 40 GLN QB . 40 . HB* 1 1
255 1 1 1 1 40 GLN H . 40 . HN 1 1
255 1 2 1 1 41 GLN H . 41 . HN 1 1
256 1 1 1 1 40 GLN HA . 40 . HA 1 1
256 1 2 1 1 41 GLN H . 41 . HN 1 1
257 1 1 1 1 41 GLN H . 41 . HN 1 1
257 1 2 1 1 41 GLN HA . 41 . HA 1 1
258 1 1 1 1 41 GLN HA . 41 . HA 1 1
258 1 2 1 1 42 ARG H . 42 . HN 1 1
259 1 1 1 1 41 GLN HA . 41 . HA 1 1
259 1 2 1 1 71 LEU HA . 71 . HA 1 1
260 1 1 1 1 42 ARG H . 42 . HN 1 1
260 1 2 1 1 42 ARG HA . 42 . HA 1 1
261 1 1 1 1 42 ARG H . 42 . HN 1 1
261 1 2 1 1 69 LEU HA . 69 . HA 1 1
262 1 1 1 1 42 ARG H . 42 . HN 1 1
262 1 2 1 1 71 LEU HA . 71 . HA 1 1
263 1 1 1 1 42 ARG HA . 42 . HA 1 1
263 1 2 1 1 42 ARG HD2 . 42 . HD2 1 1
264 1 1 1 1 42 ARG HA . 42 . HA 1 1
264 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1
265 1 1 1 1 42 ARG HA . 42 . HA 1 1
265 1 2 1 1 43 LEU H . 43 . HN 1 1
266 1 1 1 1 42 ARG HA . 42 . HA 1 1
266 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
267 1 1 1 1 42 ARG HD2 . 42 . HD2 1 1
267 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1
268 1 1 1 1 43 LEU H . 43 . HN 1 1
268 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
269 1 1 1 1 43 LEU H . 43 . HN 1 1
269 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
270 1 1 1 1 43 LEU H . 43 . HN 1 1
270 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
271 1 1 1 1 43 LEU HA . 43 . HA 1 1
271 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
272 1 1 1 1 43 LEU HA . 43 . HA 1 1
272 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
273 1 1 1 1 43 LEU HA . 43 . HA 1 1
273 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
274 1 1 1 1 43 LEU HA . 43 . HA 1 1
274 1 2 1 1 44 ILE H . 44 . HN 1 1
275 1 1 1 1 43 LEU HA . 43 . HA 1 1
275 1 2 1 1 69 LEU HA . 69 . HA 1 1
276 1 1 1 1 43 LEU HA . 43 . HA 1 1
276 1 2 1 1 70 VAL H . 70 . HN 1 1
277 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
277 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
278 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
278 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
279 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
279 1 2 1 1 44 ILE H . 44 . HN 1 1
280 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
280 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
281 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
281 1 2 1 1 44 ILE H . 44 . HN 1 1
282 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
282 1 2 1 1 69 LEU HA . 69 . HA 1 1
283 1 1 1 1 44 ILE H . 44 . HN 1 1
283 1 2 1 1 44 ILE HB . 44 . HB 1 1
284 1 1 1 1 44 ILE H . 44 . HN 1 1
284 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
285 1 1 1 1 44 ILE H . 44 . HN 1 1
285 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
286 1 1 1 1 44 ILE H . 44 . HN 1 1
286 1 2 1 1 69 LEU HA . 69 . HA 1 1
287 1 1 1 1 44 ILE HA . 44 . HA 1 1
287 1 2 1 1 45 PHE H . 45 . HN 1 1
288 1 1 1 1 44 ILE HB . 44 . HB 1 1
288 1 2 1 1 44 ILE MG . 44 . HG22 1 1
289 1 1 1 1 44 ILE HB . 44 . HB 1 1
289 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
290 1 1 1 1 44 ILE HB . 44 . HB 1 1
290 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
291 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
291 1 2 1 1 49 GLN HA . 49 . HA 1 1
292 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
292 1 2 1 1 45 PHE H . 45 . HN 1 1
293 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
293 1 2 1 1 47 GLY H . 47 . HN 1 1
294 1 1 1 1 44 ILE MG . 44 . HG21 1 1
294 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
295 1 1 1 1 44 ILE MG . 44 . HG21 1 1
295 1 2 1 1 48 LYS H . 48 . HN 1 1
296 1 1 1 1 44 ILE MG . 44 . HG21 1 1
296 1 2 1 1 49 GLN HA . 49 . HA 1 1
297 1 1 1 1 45 PHE H . 45 . HN 1 1
297 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
298 1 1 1 1 45 PHE H . 45 . HN 1 1
298 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
299 1 1 1 1 45 PHE H . 45 . HN 1 1
299 1 2 1 1 48 LYS H . 48 . HN 1 1
300 1 1 1 1 45 PHE H . 45 . HN 1 1
300 1 2 1 1 49 GLN HA . 49 . HA 1 1
301 1 1 1 1 45 PHE H . 45 . HN 1 1
301 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
302 1 1 1 1 45 PHE HA . 45 . HA 1 1
302 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
303 1 1 1 1 45 PHE HA . 45 . HA 1 1
303 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
304 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
304 1 2 1 1 45 PHE HD1 . 45 . HD1 1 1
305 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
305 1 2 1 1 50 LEU MD1 . 50 . HD11 1 1
306 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
306 1 2 1 1 50 LEU MD2 . 50 . HD21 1 1
307 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
307 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
308 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
308 1 2 1 1 45 PHE HD1 . 45 . HD1 1 1
309 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
309 1 2 1 1 50 LEU MD1 . 50 . HD11 1 1
310 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
310 1 2 1 1 50 LEU MD2 . 50 . HD21 1 1
311 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
311 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
312 1 1 1 1 45 PHE HD2 . 45 . HD2* 1 1
312 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
313 1 1 1 1 45 PHE QE . 45 . HE* 1 1
313 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
314 1 1 1 1 46 ALA HA . 46 . HA 1 1
314 1 2 1 1 46 ALA MB . 46 . HB1 1 1
315 1 1 1 1 46 ALA HA . 46 . HA 1 1
315 1 2 1 1 47 GLY H . 47 . HN 1 1
316 1 1 1 1 46 ALA MB . 46 . HB* 1 1
316 1 2 1 1 47 GLY H . 47 . HN 1 1
317 1 1 1 1 47 GLY H . 47 . HN 1 1
317 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
318 1 1 1 1 48 LYS H . 48 . HN 1 1
318 1 2 1 1 48 LYS HA . 48 . HA 1 1
319 1 1 1 1 48 LYS HA . 48 . HA 1 1
319 1 2 1 1 48 LYS QG . 48 . HG* 1 1
320 1 1 1 1 48 LYS HA . 48 . HA 1 1
320 1 2 1 1 49 GLN H . 49 . HN 1 1
321 1 1 1 1 49 GLN H . 49 . HN 1 1
321 1 2 1 1 49 GLN HA . 49 . HA 1 1
322 1 1 1 1 49 GLN H . 49 . HN 1 1
322 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
323 1 1 1 1 49 GLN HA . 49 . HA 1 1
323 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
324 1 1 1 1 49 GLN HA . 49 . HA 1 1
324 1 2 1 1 49 GLN HG2 . 49 . HG2 1 1
325 1 1 1 1 49 GLN HA . 49 . HA 1 1
325 1 2 1 1 50 LEU H . 50 . HN 1 1
326 1 1 1 1 49 GLN HB2 . 49 . HB2 1 1
326 1 2 1 1 50 LEU H . 50 . HN 1 1
327 1 1 1 1 49 GLN HG2 . 49 . HG2 1 1
327 1 2 1 1 50 LEU H . 50 . HN 1 1
328 1 1 1 1 50 LEU H . 50 . HN 1 1
328 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
329 1 1 1 1 50 LEU H . 50 . HN 1 1
329 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
330 1 1 1 1 50 LEU H . 50 . HN 1 1
330 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
331 1 1 1 1 50 LEU H . 50 . HN 1 1
331 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
332 1 1 1 1 50 LEU HA . 50 . HA 1 1
332 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
333 1 1 1 1 50 LEU HA . 50 . HA 1 1
333 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
334 1 1 1 1 50 LEU HA . 50 . HA 1 1
334 1 2 1 1 50 LEU MD2 . 50 . HD21 1 1
335 1 1 1 1 50 LEU HA . 50 . HA 1 1
335 1 2 1 1 51 GLU H . 51 . HN 1 1
336 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
336 1 2 1 1 50 LEU MD1 . 50 . HD11 1 1
337 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
337 1 2 1 1 50 LEU MD2 . 50 . HD21 1 1
338 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
338 1 2 1 1 50 LEU MD2 . 50 . HD21 1 1
339 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
339 1 2 1 1 54 ARG H . 54 . HN 1 1
340 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
340 1 2 1 1 59 TYR HE1 . 59 . HE1 1 1
341 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
341 1 2 1 1 52 ASP H . 52 . HN 1 1
342 1 1 1 1 52 ASP H . 52 . HN 1 1
342 1 2 1 1 52 ASP HA . 52 . HA 1 1
343 1 1 1 1 52 ASP H . 52 . HN 1 1
343 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
344 1 1 1 1 54 ARG HA . 54 . HA 1 1
344 1 2 1 1 55 THR H . 55 . HN 1 1
345 1 1 1 1 55 THR H . 55 . HN 1 1
345 1 2 1 1 55 THR MG . 55 . HG2* 1 1
346 1 1 1 1 55 THR H . 55 . HN 1 1
346 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
347 1 1 1 1 55 THR HA . 55 . HA 1 1
347 1 2 1 1 55 THR HB . 55 . HB 1 1
348 1 1 1 1 55 THR HA . 55 . HA 1 1
348 1 2 1 1 55 THR MG . 55 . HG21 1 1
349 1 1 1 1 55 THR HA . 55 . HA 1 1
349 1 2 1 1 56 LEU H . 56 . HN 1 1
350 1 1 1 1 55 THR HA . 55 . HA 1 1
350 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
351 1 1 1 1 55 THR HA . 55 . HA 1 1
351 1 2 1 1 56 LEU MD1 . 56 . HD11 1 1
352 1 1 1 1 55 THR HB . 55 . HB 1 1
352 1 2 1 1 55 THR MG . 55 . HG21 1 1
353 1 1 1 1 55 THR HB . 55 . HB 1 1
353 1 2 1 1 56 LEU H . 56 . HN 1 1
354 1 1 1 1 55 THR HB . 55 . HB 1 1
354 1 2 1 1 57 SER H . 57 . HN 1 1
355 1 1 1 1 55 THR HB . 55 . HB 1 1
355 1 2 1 1 58 ASP H . 58 . HN 1 1
356 1 1 1 1 56 LEU H . 56 . HN 1 1
356 1 2 1 1 56 LEU HA . 56 . HA 1 1
357 1 1 1 1 56 LEU H . 56 . HN 1 1
357 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
358 1 1 1 1 56 LEU H . 56 . HN 1 1
358 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
359 1 1 1 1 56 LEU H . 56 . HN 1 1
359 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
360 1 1 1 1 56 LEU H . 56 . HN 1 1
360 1 2 1 1 57 SER H . 57 . HN 1 1
361 1 1 1 1 56 LEU HA . 56 . HA 1 1
361 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
362 1 1 1 1 56 LEU HA . 56 . HA 1 1
362 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
363 1 1 1 1 56 LEU HA . 56 . HA 1 1
363 1 2 1 1 56 LEU MD1 . 56 . HD11 1 1
364 1 1 1 1 56 LEU HA . 56 . HA 1 1
364 1 2 1 1 59 TYR H . 59 . HN 1 1
365 1 1 1 1 56 LEU HA . 56 . HA 1 1
365 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
366 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
366 1 2 1 1 56 LEU MD1 . 56 . HD11 1 1
367 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
367 1 2 1 1 57 SER H . 57 . HN 1 1
368 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
368 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
369 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
369 1 2 1 1 57 SER H . 57 . HN 1 1
370 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
370 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
371 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
371 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
372 1 1 1 1 57 SER H . 57 . HN 1 1
372 1 2 1 1 58 ASP H . 58 . HN 1 1
373 1 1 1 1 58 ASP H . 58 . HN 1 1
373 1 2 1 1 58 ASP HA . 58 . HA 1 1
374 1 1 1 1 58 ASP H . 58 . HN 1 1
374 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
375 1 1 1 1 58 ASP H . 58 . HN 1 1
375 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
376 1 1 1 1 58 ASP H . 58 . HN 1 1
376 1 2 1 1 59 TYR H . 59 . HN 1 1
377 1 1 1 1 58 ASP HA . 58 . HA 1 1
377 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
378 1 1 1 1 58 ASP HA . 58 . HA 1 1
378 1 2 1 1 59 TYR H . 59 . HN 1 1
379 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
379 1 2 1 1 59 TYR H . 59 . HN 1 1
380 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
380 1 2 1 1 59 TYR HE1 . 59 . HE1 1 1
381 1 1 1 1 59 TYR H . 59 . HN 1 1
381 1 2 1 1 59 TYR HA . 59 . HA 1 1
382 1 1 1 1 59 TYR H . 59 . HN 1 1
382 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
383 1 1 1 1 59 TYR H . 59 . HN 1 1
383 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
384 1 1 1 1 59 TYR HA . 59 . HA 1 1
384 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
385 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
385 1 2 1 1 60 ASN H . 60 . HN 1 1
386 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
386 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
387 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
387 1 2 1 1 60 ASN H . 60 . HN 1 1
388 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
388 1 2 1 1 61 ILE MD . 61 . HD11 1 1
389 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
389 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
390 1 1 1 1 59 TYR QD . 59 . HD* 1 1
390 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
391 1 1 1 1 60 ASN H . 60 . HN 1 1
391 1 2 1 1 60 ASN HA . 60 . HA 1 1
392 2 1 1 1 60 ASN H . 60 . HN 1 1
392 2 2 1 1 60 ASN HA . 60 . HA 1 1
392 3 1 1 1 62 GLN H . 62 . HN 1 1
392 3 2 1 1 62 GLN HA . 62 . HA 1 1
393 1 1 1 1 60 ASN H . 60 . HN 1 1
393 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
394 1 1 1 1 60 ASN H . 60 . HN 1 1
394 1 2 1 1 61 ILE H . 61 . HN 1 1
395 1 1 1 1 60 ASN HA . 60 . HA 1 1
395 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
396 1 1 1 1 60 ASN HA . 60 . HA 1 1
396 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
397 1 1 1 1 60 ASN HA . 60 . HA 1 1
397 1 2 1 1 61 ILE H . 61 . HN 1 1
398 1 1 1 1 61 ILE H . 61 . HN 1 1
398 1 2 1 1 61 ILE HB . 61 . HB 1 1
399 1 1 1 1 61 ILE H . 61 . HN 1 1
399 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
400 1 1 1 1 61 ILE H . 61 . HN 1 1
400 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
401 1 1 1 1 61 ILE H . 61 . HN 1 1
401 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
402 1 1 1 1 61 ILE H . 61 . HN 1 1
402 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
403 1 1 1 1 61 ILE HA . 61 . HA 1 1
403 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
404 1 1 1 1 61 ILE HA . 61 . HA 1 1
404 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
405 1 1 1 1 61 ILE HA . 61 . HA 1 1
405 1 2 1 1 61 ILE MG . 61 . HG21 1 1
406 1 1 1 1 61 ILE HA . 61 . HA 1 1
406 1 2 1 1 62 GLN H . 62 . HN 1 1
407 1 1 1 1 61 ILE HB . 61 . HB 1 1
407 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
408 1 1 1 1 61 ILE HB . 61 . HB 1 1
408 1 2 1 1 61 ILE MG . 61 . HG21 1 1
409 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
409 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
410 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
410 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
411 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
411 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
412 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
412 1 2 1 1 61 ILE MG . 61 . HG21 1 1
413 1 1 1 1 61 ILE MG . 61 . HG21 1 1
413 1 2 1 1 62 GLN H . 62 . HN 1 1
414 1 1 1 1 62 GLN H . 62 . HN 1 1
414 1 2 1 1 62 GLN HA . 62 . HA 1 1
415 1 1 1 1 62 GLN H . 62 . HN 1 1
415 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1
416 1 1 1 1 62 GLN H . 62 . HN 1 1
416 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
417 1 1 1 1 62 GLN HA . 62 . HA 1 1
417 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1
418 1 1 1 1 62 GLN HA . 62 . HA 1 1
418 1 2 1 1 63 LYS H . 63 . HN 1 1
419 1 1 1 1 63 LYS H . 63 . HN 1 1
419 1 2 1 1 63 LYS HA . 63 . HA 1 1
420 1 1 1 1 63 LYS HA . 63 . HA 1 1
420 1 2 1 1 64 GLU H . 64 . HN 1 1
421 1 1 1 1 64 GLU H . 64 . HN 1 1
421 1 2 1 1 64 GLU HA . 64 . HA 1 1
422 1 1 1 1 66 THR H . 66 . HN 1 1
422 1 2 1 1 66 THR HA . 66 . HA 1 1
423 1 1 1 1 66 THR H . 66 . HN 1 1
423 1 2 1 1 66 THR HB . 66 . HB 1 1
424 1 1 1 1 66 THR HA . 66 . HA 1 1
424 1 2 1 1 66 THR MG . 66 . HG21 1 1
425 1 1 1 1 66 THR HA . 66 . HA 1 1
425 1 2 1 1 67 LEU H . 67 . HN 1 1
426 1 1 1 1 66 THR HB . 66 . HB 1 1
426 1 2 1 1 66 THR MG . 66 . HG2* 1 1
427 1 1 1 1 66 THR MG . 66 . HG2* 1 1
427 1 2 1 1 67 LEU H . 67 . HN 1 1
428 1 1 1 1 67 LEU H . 67 . HN 1 1
428 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
429 1 1 1 1 67 LEU H . 67 . HN 1 1
429 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
430 1 1 1 1 67 LEU HA . 67 . HA 1 1
430 1 2 1 1 67 LEU MD1 . 67 . HD11 1 1
431 1 1 1 1 67 LEU HA . 67 . HA 1 1
431 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
432 1 1 1 1 67 LEU HA . 67 . HA 1 1
432 1 2 1 1 68 HIS H . 68 . HN 1 1
433 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
433 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
434 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
434 1 2 1 1 68 HIS H . 68 . HN 1 1
435 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
435 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
436 1 1 1 1 68 HIS H . 68 . HN 1 1
436 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
437 1 1 1 1 68 HIS H . 68 . HN 1 1
437 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
438 1 1 1 1 68 HIS HA . 68 . HA 1 1
438 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
439 1 1 1 1 68 HIS HA . 68 . HA 1 1
439 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
440 1 1 1 1 68 HIS HA . 68 . HA 1 1
440 1 2 1 1 69 LEU H . 69 . HN 1 1
441 1 1 1 1 68 HIS HB3 . 68 . HB1 1 1
441 1 2 1 1 69 LEU H . 69 . HN 1 1
442 1 1 1 1 69 LEU H . 69 . HN 1 1
442 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
443 1 1 1 1 69 LEU H . 69 . HN 1 1
443 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
444 1 1 1 1 69 LEU H . 69 . HN 1 1
444 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
445 1 1 1 1 69 LEU H . 69 . HN 1 1
445 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
446 1 1 1 1 69 LEU H . 69 . HN 1 1
446 1 2 1 1 70 VAL H . 70 . HN 1 1
447 1 1 1 1 69 LEU HA . 69 . HA 1 1
447 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
448 1 1 1 1 69 LEU HA . 69 . HA 1 1
448 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
449 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
449 1 2 1 1 69 LEU MD2 . 69 . HD21 1 1
450 1 1 1 1 70 VAL HA . 70 . HA 1 1
450 1 2 1 1 70 VAL HB . 70 . HB 1 1
451 1 1 1 1 70 VAL HA . 70 . HA 1 1
451 1 2 1 1 71 LEU H . 71 . HN 1 1
452 1 1 1 1 70 VAL HA . 70 . HA 1 1
452 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
453 1 1 1 1 71 LEU HA . 71 . HA 1 1
453 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
454 1 1 1 1 71 LEU HA . 71 . HA 1 1
454 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
455 1 1 1 1 71 LEU HA . 71 . HA 1 1
455 1 2 1 1 71 LEU MD1 . 71 . HD11 1 1
456 1 1 1 1 71 LEU HA . 71 . HA 1 1
456 1 2 1 1 71 LEU MD2 . 71 . HD21 1 1
457 1 1 1 1 71 LEU HA . 71 . HA 1 1
457 1 2 1 1 72 ARG H . 72 . HN 1 1
458 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
458 1 2 1 1 72 ARG H . 72 . HN 1 1
459 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
459 1 2 1 1 72 ARG H . 72 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.082 1.54 2.624 1 1
2 2 . . . . . 2.47 1.707 3.233 1 1
2 3 . . . . . 2.47 1.707 3.233 1 1
3 1 . . . . . 2.432 1.693 3.171 1 1
4 1 . . . . . 2.631 1.765 3.497 1 1
5 1 . . . . . 3.824 3.26 4.388 1 1
6 1 . . . . . 3.504 2.702 4.306 1 1
7 1 . . . . . 3.8 1.6 6.0 1 1
8 1 . . . . . 2.452 1.701 3.203 1 1
9 1 . . . . . 2.419 1.688 3.15 1 1
10 1 . . . . . 3.571 2.54 4.602 1 1
11 1 . . . . . 2.816 1.824 3.808 1 1
12 1 . . . . . 2.949 1.862 4.036 1 1
13 1 . . . . . 2.658 1.775 3.541 1 1
14 1 . . . . . 2.663 1.777 3.549 1 1
15 1 . . . . . 2.597 1.754 3.44 1 1
16 1 . . . . . 2.314 1.645 2.983 1 1
17 1 . . . . . 3.355 1.948 4.762 1 1
18 1 . . . . . 2.921 1.855 3.987 1 1
19 1 . . . . . 2.824 1.827 3.821 1 1
20 1 . . . . . 2.67 1.779 3.561 1 1
21 1 . . . . . 2.815 1.824 3.806 1 1
22 1 . . . . . 3.387 2.675 4.099 1 1
23 1 . . . . . 2.676 1.781 3.571 1 1
24 1 . . . . . 2.312 1.644 2.98 1 1
25 1 . . . . . 2.955 1.929 4.046 1 1
26 1 . . . . . 2.579 1.748 3.41 1 1
27 1 . . . . . 4.859 3.837 5.881 1 1
28 1 . . . . . 3.883 2.584 5.182 1 1
29 1 . . . . . 2.884 2.341 3.427 1 1
30 1 . . . . . 3.519 2.226 4.812 1 1
31 1 . . . . . 3.174 1.915 4.433 1 1
32 1 . . . . . 3.8 3.0 4.6 1 1
33 1 . . . . . 2.903 1.85 3.956 1 1
34 1 . . . . . 3.091 1.897 4.285 1 1
35 1 . . . . . 3.135 1.906 4.364 1 1
36 1 . . . . . 4.398 2.955 5.841 1 1
37 1 . . . . . 2.843 1.833 3.853 1 1
38 1 . . . . . 2.873 1.842 3.904 1 1
39 1 . . . . . 2.947 1.861 4.033 1 1
40 1 . . . . . 2.469 1.707 3.231 1 1
41 1 . . . . . 3.224 1.924 4.524 1 1
42 1 . . . . . 3.269 1.934 4.604 1 1
43 1 . . . . . 3.086 1.895 4.277 1 1
44 1 . . . . . 3.537 1.973 5.101 1 1
45 1 . . . . . 3.213 2.359 4.067 1 1
46 1 . . . . . 3.686 1.988 5.384 1 1
47 1 . . . . . 3.188 1.918 4.458 1 1
48 1 . . . . . 2.532 1.73 3.334 1 1
49 1 . . . . . 2.741 1.802 3.68 1 1
50 1 . . . . . 2.878 2.11 3.646 1 1
51 1 . . . . . 2.757 1.807 3.707 1 1
52 1 . . . . . 3.314 1.941 4.687 1 1
53 1 . . . . . 2.946 1.861 4.031 1 1
54 1 . . . . . 3.04 1.885 4.195 1 1
55 1 . . . . . 2.838 1.831 3.845 1 1
56 1 . . . . . 2.822 2.089 3.555 1 1
57 1 . . . . . 2.487 1.714 3.26 1 1
58 1 . . . . . 4.574 3.468 5.68 1 1
59 1 . . . . . 2.806 2.303 3.309 1 1
60 1 . . . . . 2.882 2.34 3.424 1 1
61 1 . . . . . 3.297 1.938 4.656 1 1
62 1 . . . . . 3.299 2.48 4.118 1 1
63 1 . . . . . 3.063 1.89 4.236 1 1
64 1 . . . . . . 2.328 2.609 1 1
65 1 . . . . . 2.805 1.957 3.635 1 1
66 1 . . . . . 2.832 1.83 3.834 1 1
67 1 . . . . . 3.683 2.501 4.499 1 1
68 1 . . . . . 2.634 1.767 3.501 1 1
69 1 . . . . . 2.553 1.738 3.368 1 1
70 1 . . . . . 2.278 1.629 2.927 1 1
71 1 . . . . . 2.805 1.822 3.788 1 1
72 1 . . . . . 2.852 2.218 3.486 1 1
73 1 . . . . . 2.027 1.514 2.54 1 1
74 1 . . . . . 3.5 2.501 4.499 1 1
75 1 . . . . . 3.299 2.48 4.118 1 1
76 1 . . . . . 3.299 2.48 4.118 1 1
77 1 . . . . . 2.805 1.821 3.789 1 1
78 1 . . . . . 2.859 2.164 3.554 1 1
79 1 . . . . . 2.372 1.669 3.075 1 1
80 1 . . . . . 2.868 1.84 3.896 1 1
81 1 . . . . . 2.693 1.786 3.6 1 1
82 1 . . . . . 2.847 1.834 3.86 1 1
83 1 . . . . . 2.452 1.701 3.203 1 1
84 1 . . . . . 2.844 2.215 3.473 1 1
85 1 . . . . . 2.491 1.715 3.267 1 1
86 1 . . . . . 3.024 1.881 4.167 1 1
87 1 . . . . . 2.678 1.781 3.575 1 1
88 1 . . . . . 3.255 2.502 4.008 1 1
89 1 . . . . . 2.377 1.671 3.083 1 1
90 1 . . . . . 2.646 1.771 3.521 1 1
91 1 . . . . . 2.428 1.691 3.165 1 1
92 1 . . . . . 2.622 1.763 3.481 1 1
93 1 . . . . . 2.804 1.821 3.787 1 1
94 1 . . . . . 2.739 1.801 3.677 1 1
95 1 . . . . . 2.259 1.621 2.897 1 1
96 1 . . . . . 2.21 1.599 2.821 1 1
97 1 . . . . . 2.851 2.16 3.542 1 1
98 1 . . . . . 2.747 1.804 3.69 1 1
99 1 . . . . . 2.885 2.041 3.729 1 1
100 1 . . . . . 2.812 1.824 3.8 1 1
101 1 . . . . . 3.215 2.36 4.07 1 1
102 1 . . . . . 3.299 2.48 4.118 1 1
103 1 . . . . . 2.39 1.676 3.104 1 1
104 1 . . . . . 2.977 1.869 4.085 1 1
105 1 . . . . . 3.042 1.885 4.199 1 1
106 1 . . . . . 3.805 2.521 5.089 1 1
107 1 . . . . . 2.574 1.746 3.402 1 1
108 1 . . . . . 2.983 1.87 4.096 1 1
109 1 . . . . . 2.206 1.598 2.814 1 1
110 1 . . . . . 2.933 1.858 4.008 1 1
111 1 . . . . . 2.214 1.601 2.827 1 1
112 1 . . . . . 2.864 2.223 3.505 1 1
113 1 . . . . . 2.803 2.341 3.03 1 1
114 1 . . . . . . 2.4 3.056 1 1
115 1 . . . . . 3.489 2.715 4.263 1 1
116 1 . . . . . 2.611 1.759 3.463 1 1
117 1 . . . . . 2.524 1.728 3.32 1 1
118 1 . . . . . 3.073 1.892 4.254 1 1
119 1 . . . . . 3.556 2.683 4.429 1 1
120 1 . . . . . 2.484 1.713 3.255 1 1
121 1 . . . . . 2.482 1.712 3.252 1 1
122 1 . . . . . 2.399 1.68 3.118 1 1
123 1 . . . . . 3.043 1.886 4.2 1 1
124 1 . . . . . 2.816 1.825 3.807 1 1
125 1 . . . . . 2.831 1.829 3.833 1 1
126 1 . . . . . 3.115 1.902 4.328 1 1
127 1 . . . . . 2.814 1.824 3.804 1 1
128 1 . . . . . 2.457 1.703 3.211 1 1
129 1 . . . . . 2.494 1.716 3.272 1 1
130 1 . . . . . 3.305 1.94 4.67 1 1
131 1 . . . . . 2.479 1.711 3.247 1 1
132 1 . . . . . 2.415 1.686 3.144 1 1
133 1 . . . . . 2.369 1.668 3.07 1 1
134 1 . . . . . 3.008 1.877 4.139 1 1
135 1 . . . . . 2.994 1.873 4.115 1 1
136 1 . . . . . 3.287 2.384 4.19 1 1
137 1 . . . . . 2.766 1.81 3.722 1 1
138 1 . . . . . 2.877 2.11 3.644 1 1
139 1 . . . . . 2.917 2.041 3.679 1 1
140 1 . . . . . 2.811 2.143 3.479 1 1
141 1 . . . . . 2.015 1.507 2.523 1 1
142 1 . . . . . 2.444 1.697 3.191 1 1
143 1 . . . . . 3.857 1.997 5.717 1 1
144 1 . . . . . 2.787 1.816 3.758 1 1
145 1 . . . . . 2.808 1.822 3.794 1 1
146 1 . . . . . 2.971 1.868 4.074 1 1
147 1 . . . . . 2.887 1.845 3.929 1 1
148 1 . . . . . 2.954 1.863 4.045 1 1
149 1 . . . . . 2.327 1.65 3.004 1 1
150 1 . . . . . 3.115 1.902 4.328 1 1
151 1 . . . . . 3.127 1.905 4.349 1 1
152 1 . . . . . 3.024 1.881 4.094 1 1
153 1 . . . . . 2.505 1.721 3.289 1 1
154 1 . . . . . 3.818 2.962 4.674 1 1
155 1 . . . . . 3.831 2.609 5.053 1 1
156 1 . . . . . 3.54 1.974 5.106 1 1
157 1 . . . . . 3.102 1.899 4.305 1 1
158 1 . . . . . 3.034 1.883 4.185 1 1
159 1 . . . . . 2.856 1.837 3.875 1 1
160 1 . . . . . 3.433 1.96 4.906 1 1
161 1 . . . . . 3.137 1.907 4.367 1 1
162 2 . . . . . 2.811 1.823 3.799 1 1
162 3 . . . . . 2.811 1.823 3.799 1 1
163 1 . . . . . 3.283 2.315 4.251 1 1
164 1 . . . . . 2.86 2.029 3.691 1 1
165 1 . . . . . 4.391 3.677 6.005 1 1
166 1 . . . . . 2.65 1.772 3.528 1 1
167 1 . . . . . 2.463 1.705 3.221 1 1
168 1 . . . . . 2.489 1.715 3.263 1 1
169 1 . . . . . 2.346 1.658 3.034 1 1
170 1 . . . . . 2.436 1.694 3.178 1 1
171 1 . . . . . 2.791 1.818 3.764 1 1
172 1 . . . . . 3.272 2.627 3.812 1 1
173 1 . . . . . 2.102 1.55 2.654 1 1
174 1 . . . . . 3.053 1.888 4.218 1 1
175 1 . . . . . 2.762 1.808 3.716 1 1
176 1 . . . . . 2.365 1.666 3.064 1 1
177 1 . . . . . 3.0 2.2 3.8 1 1
178 1 . . . . . 2.808 1.823 3.793 1 1
179 1 . . . . . 2.967 1.867 4.067 1 1
180 1 . . . . . 2.33 1.651 3.009 1 1
181 1 . . . . . 2.156 1.575 2.737 1 1
182 1 . . . . . 2.578 1.748 3.408 1 1
183 1 . . . . . 2.832 2.031 3.633 1 1
184 1 . . . . . 2.809 2.022 3.596 1 1
185 1 . . . . . 4.215 3.002 5.428 1 1
186 1 . . . . . 2.657 1.775 3.539 1 1
187 1 . . . . . 2.465 1.706 3.224 1 1
188 1 . . . . . 2.465 1.706 3.224 1 1
189 1 . . . . . 2.771 1.811 3.731 1 1
190 1 . . . . . 3.859 3.041 4.677 1 1
191 1 . . . . . 3.167 1.913 4.421 1 1
192 1 . . . . . 2.336 1.654 3.018 1 1
193 1 . . . . . 2.561 1.741 3.381 1 1
194 1 . . . . . 2.615 1.76 3.47 1 1
195 1 . . . . . 2.418 1.687 3.149 1 1
196 1 . . . . . 2.287 1.633 2.49 1 1
197 1 . . . . . 1.999 1.5 2.498 1 1
198 1 . . . . . 2.827 2.09 3.564 1 1
199 1 . . . . . 2.421 1.689 3.153 1 1
200 1 . . . . . 3.985 2.717 5.253 1 1
201 1 . . . . . 2.749 1.805 3.693 1 1
202 1 . . . . . 2.496 1.717 3.275 1 1
203 1 . . . . . 2.922 1.855 3.989 1 1
204 1 . . . . . 2.839 1.832 3.846 1 1
205 1 . . . . . 2.565 1.743 3.387 1 1
206 1 . . . . . 2.521 1.727 3.315 1 1
207 1 . . . . . 2.721 1.795 3.647 1 1
208 1 . . . . . . 2.293 2.515 1 1
209 1 . . . . . 3.519 1.847 5.191 1 1
210 1 . . . . . 3.575 2.042 5.108 1 1
211 1 . . . . . 2.807 2.309 3.305 1 1
212 1 . . . . . 2.853 2.038 3.668 1 1
213 1 . . . . . 2.8 1.875 3.725 1 1
214 1 . . . . . 2.949 1.862 4.036 1 1
215 1 . . . . . 3.277 2.381 4.173 1 1
216 1 . . . . . 2.875 1.842 3.908 1 1
217 1 . . . . . 2.885 2.041 3.729 1 1
218 1 . . . . . 2.885 2.041 3.729 1 1
219 1 . . . . . 2.812 1.824 3.8 1 1
220 1 . . . . . 2.827 2.09 3.564 1 1
221 1 . . . . . 2.827 2.09 3.564 1 1
222 1 . . . . . 3.161 1.912 4.41 1 1
223 1 . . . . . 3.082 2.372 3.792 1 1
224 1 . . . . . 3.222 2.548 3.896 1 1
225 1 . . . . . 2.885 2.041 3.729 1 1
226 1 . . . . . 2.714 1.793 3.635 1 1
227 1 . . . . . 2.845 1.97 3.72 1 1
228 1 . . . . . 2.603 1.756 3.45 1 1
229 1 . . . . . 2.526 1.729 3.323 1 1
230 1 . . . . . 2.802 2.081 3.523 1 1
231 1 . . . . . 2.9 1.848 3.952 1 1
232 1 . . . . . 2.828 1.828 3.828 1 1
233 1 . . . . . 3.246 1.929 4.563 1 1
234 1 . . . . . 2.986 1.871 4.101 1 1
235 1 . . . . . 2.21 1.6 2.82 1 1
236 1 . . . . . 2.39 1.676 3.104 1 1
237 1 . . . . . 2.559 1.74 3.378 1 1
238 1 . . . . . 3.012 1.878 4.146 1 1
239 1 . . . . . 2.724 1.797 3.651 1 1
240 1 . . . . . 2.632 1.766 3.498 1 1
241 1 . . . . . . 2.21 2.728 1 1
242 1 . . . . . 2.572 1.745 3.399 1 1
243 1 . . . . . 2.559 1.74 3.378 1 1
244 1 . . . . . 2.833 2.21 3.157 1 1
245 1 . . . . . 2.263 1.623 2.903 1 1
246 1 . . . . . 1.98 1.49 2.47 1 1
247 1 . . . . . 3.819 2.603 5.035 1 1
248 1 . . . . . 2.102 1.55 2.654 1 1
249 1 . . . . . 3.173 1.914 4.432 1 1
250 1 . . . . . 2.882 2.231 3.533 1 1
251 2 . . . . . 2.851 2.16 3.542 1 1
251 3 . . . . . 2.851 2.16 3.542 1 1
252 1 . . . . . 2.63 1.766 3.494 1 1
253 1 . . . . . 2.557 1.74 3.374 1 1
254 1 . . . . . 2.609 1.758 3.46 1 1
255 1 . . . . . 2.537 1.732 3.342 1 1
256 1 . . . . . 2.997 1.875 4.119 1 1
257 1 . . . . . 2.892 1.847 3.937 1 1
258 1 . . . . . 2.389 1.676 3.102 1 1
259 1 . . . . . 3.574 2.468 4.68 1 1
260 1 . . . . . 2.691 1.786 3.596 1 1
261 1 . . . . . 3.8 3.0 4.6 1 1
262 1 . . . . . 3.5 2.7 4.3 1 1
263 1 . . . . . 2.649 1.772 3.526 1 1
264 1 . . . . . 2.12 1.558 2.682 1 1
265 1 . . . . . 2.135 1.676 2.705 1 1
266 1 . . . . . 3.729 2.498 4.96 1 1
267 1 . . . . . 2.827 2.09 3.564 1 1
268 1 . . . . . 2.804 1.821 3.787 1 1
269 1 . . . . . 3.013 1.878 4.148 1 1
270 1 . . . . . 2.974 1.868 4.08 1 1
271 1 . . . . . 2.665 1.777 3.553 1 1
272 1 . . . . . 2.755 1.806 3.704 1 1
273 1 . . . . . 2.334 1.653 3.015 1 1
274 1 . . . . . 2.348 2.068 3.037 1 1
275 1 . . . . . 2.827 1.95 3.704 1 1
276 1 . . . . . 3.8 3.0 4.6 1 1
277 1 . . . . . 2.559 1.741 3.377 1 1
278 1 . . . . . 2.817 2.202 3.432 1 1
279 1 . . . . . 2.877 1.842 3.912 1 1
280 1 . . . . . 3.859 3.041 4.677 1 1
281 1 . . . . . 3.612 2.359 4.865 1 1
282 1 . . . . . 2.833 2.01 3.656 1 1
283 1 . . . . . 2.615 1.76 3.47 1 1
284 1 . . . . . 3.583 2.615 4.551 1 1
285 1 . . . . . 3.5 2.7 4.3 1 1
286 1 . . . . . 3.8 3.0 4.6 1 1
287 1 . . . . . 2.568 1.744 3.392 1 1
288 1 . . . . . . 2.441 2.81 1 1
289 1 . . . . . 3.103 1.899 4.307 1 1
290 1 . . . . . 3.562 1.976 5.148 1 1
291 1 . . . . . 2.881 2.111 3.651 1 1
292 1 . . . . . 2.75 1.805 3.695 1 1
293 1 . . . . . 3.123 1.904 4.342 1 1
294 1 . . . . . 2.895 1.847 3.943 1 1
295 1 . . . . . 3.5 2.81 4.19 1 1
296 1 . . . . . 3.511 2.452 4.57 1 1
297 1 . . . . . 2.926 1.856 3.996 1 1
298 1 . . . . . 3.17 1.914 4.426 1 1
299 1 . . . . . 3.244 1.929 4.559 1 1
300 1 . . . . . 3.197 1.92 4.474 1 1
301 1 . . . . . 3.349 1.947 4.751 1 1
302 1 . . . . . 2.891 1.846 3.936 1 1
303 1 . . . . . 2.79 1.817 3.763 1 1
304 1 . . . . . 2.595 1.753 3.437 1 1
305 1 . . . . . 2.86 1.837 3.883 1 1
306 1 . . . . . 2.802 2.081 3.523 1 1
307 1 . . . . . 3.077 1.893 4.261 1 1
308 1 . . . . . 2.776 1.813 3.739 1 1
309 1 . . . . . 2.703 1.79 3.616 1 1
310 1 . . . . . 3.061 1.89 4.232 1 1
311 1 . . . . . 3.012 1.878 4.146 1 1
312 1 . . . . . 3.299 2.48 4.118 1 1
313 1 . . . . . 3.899 2.68 5.118 1 1
314 1 . . . . . 2.263 1.623 2.903 1 1
315 1 . . . . . 3.116 1.902 4.33 1 1
316 1 . . . . . 3.29 1.937 4.643 1 1
317 1 . . . . . 2.847 1.834 3.86 1 1
318 1 . . . . . 2.632 1.766 3.498 1 1
319 1 . . . . . 2.277 1.629 2.925 1 1
320 1 . . . . . 2.604 1.756 3.452 1 1
321 1 . . . . . 2.105 1.551 2.659 1 1
322 1 . . . . . 2.641 1.769 3.513 1 1
323 1 . . . . . 2.16 1.577 2.743 1 1
324 1 . . . . . 2.176 1.584 2.768 1 1
325 1 . . . . . 2.397 1.679 3.115 1 1
326 1 . . . . . 3.037 1.884 4.19 1 1
327 1 . . . . . 3.015 1.879 4.151 1 1
328 1 . . . . . 3.017 1.879 4.087 1 1
329 1 . . . . . 2.8 2.0 3.6 1 1
330 1 . . . . . 3.032 1.883 4.181 1 1
331 1 . . . . . 3.221 1.924 4.518 1 1
332 1 . . . . . 2.664 1.777 3.551 1 1
333 1 . . . . . 2.985 1.871 4.099 1 1
334 1 . . . . . 2.34 1.655 3.025 1 1
335 1 . . . . . 2.456 1.702 3.21 1 1
336 1 . . . . . 2.477 1.71 3.244 1 1
337 1 . . . . . 2.87 1.84 3.9 1 1
338 1 . . . . . 3.057 1.889 4.225 1 1
339 1 . . . . . 3.579 2.614 4.544 1 1
340 1 . . . . . 3.891 2.773 5.009 1 1
341 1 . . . . . 2.821 2.148 3.494 1 1
342 1 . . . . . 2.042 1.572 2.563 1 1
343 1 . . . . . 2.214 1.601 2.827 1 1
344 1 . . . . . 2.456 1.702 3.21 1 1
345 1 . . . . . 2.85 1.835 3.865 1 1
346 1 . . . . . 3.058 1.889 4.227 1 1
347 1 . . . . . 2.627 1.765 3.489 1 1
348 1 . . . . . 2.416 1.686 3.146 1 1
349 1 . . . . . 2.604 1.756 3.452 1 1
350 1 . . . . . 3.501 1.969 5.033 1 1
351 1 . . . . . 3.327 1.944 4.71 1 1
352 1 . . . . . 2.888 2.234 3.542 1 1
353 1 . . . . . 2.554 1.738 3.37 1 1
354 1 . . . . . 2.795 1.818 3.772 1 1
355 1 . . . . . 3.048 1.886 4.21 1 1
356 1 . . . . . 2.887 1.845 3.929 1 1
357 1 . . . . . 2.727 1.798 3.656 1 1
358 1 . . . . . 2.819 1.826 3.812 1 1
359 1 . . . . . 3.633 2.767 4.499 1 1
360 1 . . . . . 2.785 1.815 3.755 1 1
361 1 . . . . . 2.584 1.749 3.419 1 1
362 1 . . . . . 2.433 1.693 3.173 1 1
363 1 . . . . . 2.173 1.583 2.763 1 1
364 1 . . . . . 2.745 1.803 3.687 1 1
365 1 . . . . . 3.789 2.817 4.761 1 1
366 1 . . . . . 2.825 2.09 3.56 1 1
367 1 . . . . . 3.145 1.909 4.381 1 1
368 1 . . . . . 2.497 1.717 3.277 1 1
369 1 . . . . . 2.94 1.859 4.021 1 1
370 1 . . . . . 2.895 2.346 3.444 1 1
371 1 . . . . . 2.965 1.866 4.064 1 1
372 1 . . . . . 2.759 1.807 3.711 1 1
373 1 . . . . . 2.64 1.769 3.511 1 1
374 1 . . . . . 2.565 1.743 3.387 1 1
375 1 . . . . . 2.782 1.814 3.75 1 1
376 1 . . . . . 2.764 1.809 3.719 1 1
377 1 . . . . . 2.561 1.741 3.381 1 1
378 1 . . . . . 3.076 1.893 4.259 1 1
379 1 . . . . . 3.132 1.906 4.358 1 1
380 1 . . . . . 3.584 2.615 4.553 1 1
381 1 . . . . . 2.378 1.671 3.085 1 1
382 1 . . . . . 2.841 2.034 3.648 1 1
383 1 . . . . . 2.861 2.041 3.681 1 1
384 1 . . . . . 2.501 1.719 3.283 1 1
385 1 . . . . . 3.434 1.96 4.908 1 1
386 1 . . . . . 2.773 2.521 3.734 1 1
387 1 . . . . . 3.248 1.929 4.567 1 1
388 1 . . . . . 3.179 1.916 4.442 1 1
389 1 . . . . . 3.078 1.894 4.262 1 1
390 1 . . . . . 3.282 2.315 4.249 1 1
391 1 . . . . . 2.453 1.701 3.205 1 1
392 2 . . . . . 2.424 1.689 3.159 1 1
392 3 . . . . . 2.424 1.689 3.159 1 1
393 1 . . . . . 3.251 1.93 4.572 1 1
394 1 . . . . . 2.989 1.872 4.106 1 1
395 1 . . . . . 2.639 1.768 3.51 1 1
396 1 . . . . . 2.666 1.778 3.554 1 1
397 1 . . . . . 2.725 1.797 3.653 1 1
398 1 . . . . . 2.558 1.74 3.376 1 1
399 1 . . . . . 3.299 2.48 4.118 1 1
400 1 . . . . . 2.774 1.812 3.736 1 1
401 1 . . . . . 3.344 1.946 4.742 1 1
402 1 . . . . . 3.899 2.88 4.174 1 1
403 1 . . . . . 2.912 1.852 3.972 1 1
404 1 . . . . . 2.89 1.846 3.934 1 1
405 1 . . . . . 2.605 1.757 3.453 1 1
406 1 . . . . . 2.363 1.665 3.061 1 1
407 1 . . . . . 2.478 1.71 3.246 1 1
408 1 . . . . . 2.218 1.603 2.833 1 1
409 1 . . . . . 2.361 1.665 3.057 1 1
410 1 . . . . . 3.504 2.697 4.311 1 1
411 1 . . . . . 2.972 1.868 4.076 1 1
412 1 . . . . . 2.835 1.83 3.84 1 1
413 1 . . . . . 2.87 1.84 3.9 1 1
414 1 . . . . . 2.82 1.826 3.814 1 1
415 1 . . . . . 2.645 1.771 3.519 1 1
416 1 . . . . . 2.775 1.813 3.737 1 1
417 1 . . . . . 2.3 1.638 2.962 1 1
418 1 . . . . . 2.416 1.686 3.146 1 1
419 1 . . . . . 2.791 1.817 3.765 1 1
420 1 . . . . . 2.357 1.662 3.052 1 1
421 1 . . . . . 2.573 1.746 3.4 1 1
422 1 . . . . . 2.871 1.841 3.901 1 1
423 1 . . . . . 2.625 1.764 3.486 1 1
424 1 . . . . . 2.827 2.029 3.625 1 1
425 1 . . . . . 2.397 1.679 3.115 1 1
426 1 . . . . . 2.827 2.207 3.447 1 1
427 1 . . . . . . 2.501 3.429 1 1
428 1 . . . . . 3.5 2.501 4.499 1 1
429 1 . . . . . 3.155 1.911 4.399 1 1
430 1 . . . . . 2.848 2.099 3.597 1 1
431 1 . . . . . 3.204 1.921 4.487 1 1
432 1 . . . . . . 2.48 2.922 1 1
433 1 . . . . . 2.261 1.622 2.9 1 1
434 1 . . . . . 3.074 1.893 4.255 1 1
435 1 . . . . . 3.316 1.942 4.69 1 1
436 1 . . . . . 2.735 1.8 3.67 1 1
437 1 . . . . . 3.019 1.88 4.158 1 1
438 1 . . . . . 2.322 1.648 2.996 1 1
439 1 . . . . . 2.865 1.839 3.891 1 1
440 1 . . . . . . 2.48 2.991 1 1
441 1 . . . . . 3.122 1.904 4.34 1 1
442 1 . . . . . 2.627 1.764 3.49 1 1
443 1 . . . . . 3.13 1.905 4.355 1 1
444 1 . . . . . 3.757 2.807 4.707 1 1
445 1 . . . . . 3.034 1.886 3.78 1 1
446 1 . . . . . 2.75 1.805 3.695 1 1
447 1 . . . . . 2.16 1.577 2.743 1 1
448 1 . . . . . 2.343 1.657 3.029 1 1
449 1 . . . . . 2.848 2.159 3.537 1 1
450 1 . . . . . 2.609 1.758 3.46 1 1
451 1 . . . . . 2.381 1.673 3.089 1 1
452 1 . . . . . 2.382 1.672 3.092 1 1
453 1 . . . . . 2.233 1.61 2.856 1 1
454 1 . . . . . 2.835 1.831 3.839 1 1
455 1 . . . . . 3.408 2.683 4.133 1 1
456 1 . . . . . 2.425 1.69 3.16 1 1
457 1 . . . . . 2.443 1.697 3.189 1 1
458 1 . . . . . 2.537 1.732 3.342 1 1
459 1 . . . . . 2.827 1.828 3.826 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 MET C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -123.0 -83.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 ILE N 130.0 170.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 GLN C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -156.0 -116.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 PHE N 146.0 186.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 ILE C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -149.0 -109.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 VAL N 123.0 162.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -137.0 -97.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LYS N 101.0 141.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 VAL C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -133.0 -93.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 THR N 107.99999 148.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 LYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -113.0 -73.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 LEU N 149.0 189.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 THR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -82.0 -42.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 THR N -50.999996 -11.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 LEU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -106.0 -66.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLY N -28.0 11.999999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 THR C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 69.0 109.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 LYS N -11.0 29.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 GLY C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -97.0 -57.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 THR N 116.99999 157.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -123.99999 -84.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ILE N 107.0 147.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -133.99998 -94.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 THR N 113.0 153.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 ILE C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -126.0 -86.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 LEU N 111.0 150.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 THR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -149.0 -109.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLU N 128.0 168.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -133.0 -87.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N 111.0 167.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -155.0 -115.00001 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLU N 148.0 188.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -137.0 -87.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 PRO N 101.0 161.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 18 GLU C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -79.0 -39.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 SER N -42.0 -2.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 19 PRO C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -115.00001 -66.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ASP N -29.0 11.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 20 SER C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -88.0 -47.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
40 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 THR N 123.0 162.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 21 ASP C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -150.99998 -85.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
42 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ILE N 144.0 184.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 22 THR C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -85.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
44 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLU N -55.0 -15.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
45 . 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -84.0 -44.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
46 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ASN N -58.0 -18.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
47 . 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -87.0 -47.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
48 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 VAL N -55.0 -15.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
49 . 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -78.0 -38.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
50 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N -68.0 -28.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
51 . 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -78.0 -38.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
52 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ALA N -60.0 -20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
53 . 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -87.0 -47.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
54 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LYS N -60.0 -20.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
55 . 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -83.0 -43.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
56 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ILE N -63.0 -23.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
57 . 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -85.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
58 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLN N -61.999996 -22.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
59 . 1 1 30 ILE C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -82.0 -42.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
60 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ASP N -61.999996 -22.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
61 . 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -80.0 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
62 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LYS N -58.0 -18.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
63 . 1 1 32 ASP C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -101.99999 -61.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
64 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -50.0 -10.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
65 . 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -120.0 -80.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
66 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLY N -29.0 11.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
67 . 1 1 34 GLU C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 57.0 97.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
68 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 ILE N -5.0 35.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
69 . 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -141.0 -81.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
70 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 PRO N 93.0 145.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
71 . 1 1 36 ILE C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -85.0 -44.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
72 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 PRO N 123.99999 164.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
73 . 1 1 37 PRO C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -74.0 -34.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
74 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 ASP N -55.0 -15.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
75 . 1 1 38 PRO C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -86.0 -46.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
76 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLN N -49.0 -9.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
77 . 1 1 39 ASP C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -115.00001 -75.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
78 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 GLN N -34.0 5.9999995 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
79 . 1 1 40 GLN C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -147.0 -55.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
80 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ARG N 129.0 169.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
81 . 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -131.0 -91.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
82 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LEU N 98.0 138.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
83 . 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -133.0 -93.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
84 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ILE N 116.99999 157.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
85 . 1 1 43 LEU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -145.0 -105.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
86 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 PHE N 113.0 153.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
87 . 1 1 44 ILE C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -155.0 -115.00001 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
88 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ALA N 100.0 150.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
89 . 1 1 45 PHE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 35.0 75.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
90 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLY N 9.0 69.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
91 . 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -131.0 -87.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
92 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLN N 123.0 162.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
93 . 1 1 48 LYS C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -129.0 -65.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
94 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 LEU N 116.0 156.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
95 . 1 1 49 GLN C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -121.99999 -70.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
96 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLU N 101.0 157.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
97 . 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -115.00001 -66.99999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
98 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N 123.99999 164.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
99 . 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -88.0 -47.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
100 . 1 1 52 ASP C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 63.0 103.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
101 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 ARG N -11.999999 28.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
102 . 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -131.0 -81.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
103 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 THR N 137.0 177.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
104 . 1 1 54 ARG C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -126.0 -78.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
105 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N 144.0 184.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
106 . 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -81.0 -41.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
107 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 SER N -57.0 -17.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
108 . 1 1 56 LEU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -94.0 -34.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
109 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ASP N -57.0 -17.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
110 . 1 1 57 SER C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -82.0 -42.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
111 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 TYR N -52.0 -11.999999 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
112 . 1 1 58 ASP C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -118.0 -58.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
113 . 1 1 59 TYR C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -118.0 -47.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
114 . 1 1 60 ASN C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -115.00001 -35.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
115 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLN N 98.0 158.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
116 . 1 1 61 ILE C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -129.0 -69.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
117 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 LYS N 131.0 199.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
118 . 1 1 62 GLN C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -91.0 -30.999998 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
119 . 1 1 63 LYS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 30.0 89.99999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
120 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LEU N 98.0 158.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
121 . 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -149.0 -89.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
122 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 HIS N 118.99999 179.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
123 . 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -145.0 -93.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
124 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N 120.0 160.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
125 . 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -128.0 -88.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
126 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 VAL N 100.0 140.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
127 . 1 1 69 LEU C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -139.0 -99.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
128 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LEU N 118.99999 159.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
129 . 1 1 70 VAL C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -126.0 -66.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
130 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ARG N 103.0 183.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
131 . 1 1 71 LEU C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -85.0 -25.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
132 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 LEU N -61.999996 -2.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_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 GLN H 1 1 2 GLN N -17.7398 . . . . 2 . HN . 2 . N 1 1
2 1 1 3 ILE H 1 1 3 ILE N -0.638631 . . . . 3 . HN . 3 . N 1 1
3 1 1 4 PHE H 1 1 4 PHE N 4.54138 . . . . 4 . HN . 4 . N 1 1
4 1 1 5 VAL H 1 1 5 VAL N 6.45727 . . . . 5 . HN . 5 . N 1 1
5 1 1 6 LYS H 1 1 6 LYS N 4.75425 . . . . 6 . HN . 6 . N 1 1
6 1 1 7 THR H 1 1 7 THR N -1.5611 . . . . 7 . HN . 7 . N 1 1
7 1 1 8 LEU H 1 1 8 LEU N -3.61891 . . . . 8 . N . 8 . HN 1 1
8 1 1 11 LYS H 1 1 11 LYS N -15.2562 . . . . 11 . N . 11 . HN 1 1
9 1 1 12 THR H 1 1 12 THR N 3.40603 . . . . 12 . N . 12 . HN 1 1
10 1 1 13 ILE H 1 1 13 ILE N 3.33507 . . . . 13 . HN . 13 . N 1 1
11 1 1 14 THR H 1 1 14 THR N 4.75425 . . . . 14 . HN . 14 . N 1 1
12 1 1 15 LEU H 1 1 15 LEU N 3.83179 . . . . 15 . HN . 15 . N 1 1
13 1 1 16 GLU H 1 1 16 GLU N -8.72796 . . . . 16 . HN . 16 . N 1 1
14 1 1 17 VAL H 1 1 17 VAL N -12.134 . . . . 17 . HN . 17 . N 1 1
15 1 1 18 GLU H 1 1 18 GLU N -20.9329 . . . . 18 . HN . 18 . N 1 1
16 1 1 21 ASP H 1 1 21 ASP N -8.23124 . . . . 21 . HN . 21 . N 1 1
17 1 1 22 THR H 1 1 22 THR N 10.5729 . . . . 22 . HN . 22 . N 1 1
18 1 1 23 ILE H 1 1 23 ILE N 4.68329 . . . . 23 . HN . 23 . N 1 1
19 1 1 26 VAL H 1 1 26 VAL N 6.03151 . . . . 26 . HN . 26 . N 1 1
20 1 1 28 ALA H 1 1 28 ALA N 6.17343 . . . . 28 . HN . 28 . N 1 1
21 1 1 29 LYS H 1 1 29 LYS N 4.61233 . . . . 29 . HN . 29 . N 1 1
22 1 1 30 ILE H 1 1 30 ILE N 4.75425 . . . . 30 . HN . 30 . N 1 1
23 1 1 31 GLN H 1 1 31 GLN N 6.7411 . . . . 31 . HN . 31 . N 1 1
24 1 1 32 ASP H 1 1 32 ASP N 2.7674 . . . . 32 . HN . 32 . N 1 1
25 1 1 33 LYS H 1 1 33 LYS N 4.82521 . . . . 33 . HN . 33 . N 1 1
26 1 1 40 GLN H 1 1 40 GLN N 4.89617 . . . . 40 . HN . 40 . N 1 1
27 1 1 41 GLN H 1 1 41 GLN N 15.8239 . . . . 41 . HN . 41 . N 1 1
28 1 1 42 ARG H 1 1 42 ARG N 9.93426 . . . . 42 . HN . 42 . N 1 1
29 1 1 43 LEU H 1 1 43 LEU N 6.67015 . . . . 43 . HN . 43 . N 1 1
30 1 1 44 ILE H 1 1 44 ILE N 5.18001 . . . . 44 . HN . 44 . N 1 1
31 1 1 45 PHE H 1 1 45 PHE N -2.69644 . . . . 45 . HN . 45 . N 1 1
32 1 1 48 LYS H 1 1 48 LYS N -13.1274 . . . . 48 . HN . 48 . N 1 1
33 1 1 49 GLN H 1 1 49 GLN N -1.13534 . . . . 49 . HN . 49 . N 1 1
34 1 1 50 LEU H 1 1 50 LEU N 7.16686 . . . . 50 . HN . 50 . N 1 1
35 1 1 51 GLU H 1 1 51 GLU N -12.063 . . . . 51 . HN . 51 . N 1 1
36 1 1 54 ARG H 1 1 54 ARG N 4.89617 . . . . 54 . HN . 54 . N 1 1
37 1 1 55 THR H 1 1 55 THR N 3.90274 . . . . 55 . HN . 55 . N 1 1
38 1 1 56 LEU H 1 1 56 LEU N 10.9986 . . . . 56 . HN . 56 . N 1 1
39 1 1 57 SER H 1 1 57 SER N 12.9855 . . . . 57 . HN . 57 . N 1 1
40 1 1 58 ASP H 1 1 58 ASP N 0.780549 . . . . 58 . HN . 58 . N 1 1
41 1 1 59 TYR H 1 1 59 TYR N 7.30878 . . . . 59 . HN . 59 . N 1 1
42 1 1 62 GLN H 1 1 62 GLN N 15.2562 . . . . 62 . HN . 62 . N 1 1
43 1 1 63 LYS H 1 1 63 LYS N -2.05781 . . . . 63 . HN . 63 . N 1 1
44 1 1 64 GLU H 1 1 64 GLU N 5.03809 . . . . 64 . HN . 64 . N 1 1
45 1 1 68 HIS H 1 1 68 HIS N 5.81864 . . . . 68 . HN . 68 . N 1 1
46 1 1 69 LEU H 1 1 69 LEU N 2.7674 . . . . 69 . HN . 69 . N 1 1
47 1 1 70 VAL H 1 1 70 VAL N 11.4954 . . . . 70 . HN . 70 . N 1 1
48 1 1 71 LEU H 1 1 71 LEU N 14.1208 . . . . 71 . HN . 71 . N 1 1
49 1 1 2 GLN H 1 1 2 GLN N -4.1359 . . . . 2 . HN . 2 . N 1 1
50 1 1 3 ILE H 1 1 3 ILE N 0.973152 . . . . 3 . HN . 3 . N 1 1
51 1 1 4 PHE H 1 1 4 PHE N 2.06795 . . . . 4 . HN . 4 . N 1 1
52 1 1 5 VAL H 1 1 5 VAL N 1.27726 . . . . 5 . HN . 5 . N 1 1
53 1 1 6 LYS H 1 1 6 LYS N -6.26467 . . . . 6 . HN . 6 . N 1 1
54 1 1 7 THR H 1 1 7 THR N -8.45426 . . . . 7 . HN . 7 . N 1 1
55 1 1 8 LEU H 1 1 8 LEU N -6.87289 . . . . 8 . N . 8 . HN 1 1
56 1 1 10 GLY H 1 1 10 GLY N -8.75837 . . . . 10 . N . 10 . HN 1 1
57 1 1 11 LYS H 1 1 11 LYS N -4.9874 . . . . 11 . N . 11 . HN 1 1
58 1 1 12 THR H 1 1 12 THR N -9.24494 . . . . 12 . N . 12 . HN 1 1
59 1 1 13 ILE H 1 1 13 ILE N 0.486576 . . . . 13 . HN . 13 . N 1 1
60 1 1 14 THR H 1 1 14 THR N -1.64219 . . . . 14 . HN . 14 . N 1 1
61 1 1 15 LEU H 1 1 15 LEU N 4.19672 . . . . 15 . HN . 15 . N 1 1
62 1 1 16 GLU H 1 1 16 GLU N -0.182466 . . . . 16 . HN . 16 . N 1 1
63 1 1 17 VAL H 1 1 17 VAL N -6.6296 . . . . 17 . HN . 17 . N 1 1
64 1 1 18 GLU H 1 1 18 GLU N -5.16987 . . . . 18 . HN . 18 . N 1 1
65 1 1 20 SER H 1 1 20 SER N 8.39344 . . . . 20 . HN . 20 . N 1 1
66 1 1 21 ASP H 1 1 21 ASP N -12.1036 . . . . 21 . HN . 21 . N 1 1
67 1 1 22 THR H 1 1 22 THR N 8.75837 . . . . 22 . HN . 22 . N 1 1
68 1 1 23 ILE H 1 1 23 ILE N -5.65645 . . . . 23 . HN . 23 . N 1 1
69 1 1 24 GLU H 1 1 24 GLU N -5.23069 . . . . 24 . HN . 24 . N 1 1
70 1 1 25 ASN H 1 1 25 ASN N -7.78522 . . . . 25 . HN . 25 . N 1 1
71 1 1 26 VAL H 1 1 26 VAL N -5.59562 . . . . 26 . HN . 26 . N 1 1
72 1 1 27 LYS H 1 1 27 LYS N -10.5222 . . . . 27 . HN . 27 . N 1 1
73 1 1 28 ALA H 1 1 28 ALA N -7.05535 . . . . 28 . HN . 28 . N 1 1
74 1 1 29 LYS H 1 1 29 LYS N -3.22357 . . . . 29 . HN . 29 . N 1 1
75 1 1 30 ILE H 1 1 30 ILE N -8.81919 . . . . 30 . HN . 30 . N 1 1
76 1 1 31 GLN H 1 1 31 GLN N -9.6707 . . . . 31 . HN . 31 . N 1 1
77 1 1 32 ASP H 1 1 32 ASP N -6.0822 . . . . 32 . HN . 32 . N 1 1
78 1 1 33 LYS H 1 1 33 LYS N -2.25041 . . . . 33 . HN . 33 . N 1 1
79 1 1 34 GLU H 1 1 34 GLU N -9.6707 . . . . 34 . HN . 34 . N 1 1
80 1 1 35 GLY H 1 1 35 GLY N 7.96768 . . . . 35 . HN . 35 . N 1 1
81 1 1 36 ILE H 1 1 36 ILE N -0.30411 . . . . 36 . HN . 36 . N 1 1
82 1 1 39 ASP H 1 1 39 ASP N 5.47398 . . . . 39 . HN . 39 . N 1 1
83 1 1 40 GLN H 1 1 40 GLN N 12.286 . . . . 40 . HN . 40 . N 1 1
84 1 1 41 GLN H 1 1 41 GLN N 0.669042 . . . . 41 . HN . 41 . N 1 1
85 1 1 42 ARG H 1 1 42 ARG N -11.6778 . . . . 42 . HN . 42 . N 1 1
86 1 1 43 LEU H 1 1 43 LEU N -15.3271 . . . . 43 . HN . 43 . N 1 1
87 1 1 44 ILE H 1 1 44 ILE N -12.4077 . . . . 44 . HN . 44 . N 1 1
88 1 1 45 PHE H 1 1 45 PHE N -9.36659 . . . . 45 . HN . 45 . N 1 1
89 1 1 46 ALA H 1 1 46 ALA N -10.948 . . . . 46 . N . 46 . HN 1 1
90 1 1 47 GLY H 1 1 47 GLY N -6.56878 . . . . 47 . HN . 47 . N 1 1
91 1 1 48 LYS H 1 1 48 LYS N 4.19672 . . . . 48 . HN . 48 . N 1 1
92 1 1 49 GLN H 1 1 49 GLN N 4.25754 . . . . 49 . HN . 49 . N 1 1
93 1 1 50 LEU H 1 1 50 LEU N -10.8871 . . . . 50 . HN . 50 . N 1 1
94 1 1 51 GLU H 1 1 51 GLU N -1.27726 . . . . 51 . HN . 51 . N 1 1
95 1 1 52 ASP H 1 1 52 ASP N 9.48823 . . . . 52 . HN . 52 . N 1 1
96 1 1 54 ARG H 1 1 54 ARG N 1.88548 . . . . 54 . HN . 54 . N 1 1
97 1 1 55 THR H 1 1 55 THR N -4.92658 . . . . 55 . HN . 55 . N 1 1
98 1 1 56 LEU H 1 1 56 LEU N 11.1912 . . . . 56 . HN . 56 . N 1 1
99 1 1 57 SER H 1 1 57 SER N 10.0356 . . . . 57 . HN . 57 . N 1 1
100 1 1 58 ASP H 1 1 58 ASP N 2.06795 . . . . 58 . HN . 58 . N 1 1
101 1 1 59 TYR H 1 1 59 TYR N 7.60275 . . . . 59 . HN . 59 . N 1 1
102 1 1 60 ASN H 1 1 60 ASN N -0.790686 . . . . 60 . HN . 60 . N 1 1
103 1 1 61 ILE H 1 1 61 ILE N -7.96768 . . . . 61 . HN . 61 . N 1 1
104 1 1 62 GLN H 1 1 62 GLN N 10.583 . . . . 62 . HN . 62 . N 1 1
105 1 1 63 LYS H 1 1 63 LYS N 1.70302 . . . . 63 . HN . 63 . N 1 1
106 1 1 64 GLU H 1 1 64 GLU N 2.73699 . . . . 64 . HN . 64 . N 1 1
107 1 1 66 THR H 1 1 66 THR N 5.59562 . . . . 66 . HN . 66 . N 1 1
108 1 1 67 LEU H 1 1 67 LEU N 4.37918 . . . . 67 . HN . 67 . N 1 1
109 1 1 68 HIS H 1 1 68 HIS N -9.79234 . . . . 68 . HN . 68 . N 1 1
110 1 1 69 LEU H 1 1 69 LEU N -14.2323 . . . . 69 . HN . 69 . N 1 1
111 1 1 70 VAL H 1 1 70 VAL N -8.69755 . . . . 70 . HN . 70 . N 1 1
112 1 1 71 LEU H 1 1 71 LEU N -3.71014 . . . . 71 . HN . 71 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 33.235 31.835 4.330 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 32.371 31.956 3.081 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 30.911 32.200 3.476 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 28.741 31.572 6.213 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 30.313 30.923 4.074 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 33.302 30.743 1.669 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 31.612 30.581 1.716 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 32.570 29.890 2.937 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 32.724 32.783 2.482 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 30.864 32.994 4.207 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 30.345 32.483 2.601 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 29.651 32.131 6.370 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 28.788 30.653 6.778 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 27.888 32.156 6.543 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 30.405 30.115 3.365 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 30.842 30.667 4.980 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 32.472 30.698 2.291 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 33.423 30.741 4.863 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 28.562 31.196 4.450 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 33.941 33.819 7.097 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 34.598 32.989 5.996 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C 35.958 33.599 5.648 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C 37.990 33.311 4.215 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C 36.767 32.613 4.802 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 33.571 33.818 4.353 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H 34.752 31.982 6.358 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 35.811 34.514 5.093 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 36.495 33.816 6.556 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 39.277 32.377 5.404 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 39.966 33.477 4.310 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 37.087 31.788 5.421 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 36.149 32.240 3.999 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 33.755 32.969 4.803 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N 39.176 33.031 4.682 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 33.103 34.680 6.828 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O 37.861 34.133 3.308 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 ILE C C 34.825 34.282 10.623 1.00 . A A . 3 ILE C 1 1
1 38 1 1 3 ILE CA C 33.827 34.310 9.481 1.00 . A A . 3 ILE CA 1 1
1 39 1 1 3 ILE CB C 32.477 33.749 9.961 1.00 . A A . 3 ILE CB 1 1
1 40 1 1 3 ILE CD1 C 31.184 31.587 10.126 1.00 . A A . 3 ILE CD1 1 1
1 41 1 1 3 ILE CG1 C 32.579 32.220 10.157 1.00 . A A . 3 ILE CG1 1 1
1 42 1 1 3 ILE CG2 C 31.380 34.095 8.940 1.00 . A A . 3 ILE CG2 1 1
1 43 1 1 3 ILE H H 35.042 32.883 8.473 1.00 . A A . 3 ILE H 1 1
1 44 1 1 3 ILE HA H 33.688 35.342 9.186 1.00 . A A . 3 ILE HA 1 1
1 45 1 1 3 ILE HB H 32.228 34.210 10.907 1.00 . A A . 3 ILE HB 1 1
1 46 1 1 3 ILE HD11 H 31.229 30.589 10.534 1.00 . A A . 3 ILE HD11 1 1
1 47 1 1 3 ILE HD12 H 30.836 31.546 9.104 1.00 . A A . 3 ILE HD12 1 1
1 48 1 1 3 ILE HD13 H 30.504 32.188 10.712 1.00 . A A . 3 ILE HD13 1 1
1 49 1 1 3 ILE HG12 H 33.180 31.789 9.373 1.00 . A A . 3 ILE HG12 1 1
1 50 1 1 3 ILE HG13 H 33.037 32.015 11.113 1.00 . A A . 3 ILE HG13 1 1
1 51 1 1 3 ILE HG21 H 31.484 33.467 8.070 1.00 . A A . 3 ILE HG21 1 1
1 52 1 1 3 ILE HG22 H 31.468 35.126 8.651 1.00 . A A . 3 ILE HG22 1 1
1 53 1 1 3 ILE HG23 H 30.409 33.935 9.387 1.00 . A A . 3 ILE HG23 1 1
1 54 1 1 3 ILE N N 34.352 33.567 8.336 1.00 . A A . 3 ILE N 1 1
1 55 1 1 3 ILE O O 35.839 33.591 10.558 1.00 . A A . 3 ILE O 1 1
1 56 1 1 4 PHE C C 34.755 34.459 14.037 1.00 . A A . 4 PHE C 1 1
1 57 1 1 4 PHE CA C 35.406 35.127 12.835 1.00 . A A . 4 PHE CA 1 1
1 58 1 1 4 PHE CB C 35.684 36.592 13.171 1.00 . A A . 4 PHE CB 1 1
1 59 1 1 4 PHE CD1 C 35.775 37.961 11.058 1.00 . A A . 4 PHE CD1 1 1
1 60 1 1 4 PHE CD2 C 37.849 37.126 11.995 1.00 . A A . 4 PHE CD2 1 1
1 61 1 1 4 PHE CE1 C 36.489 38.571 10.020 1.00 . A A . 4 PHE CE1 1 1
1 62 1 1 4 PHE CE2 C 38.563 37.734 10.956 1.00 . A A . 4 PHE CE2 1 1
1 63 1 1 4 PHE CG C 36.455 37.239 12.045 1.00 . A A . 4 PHE CG 1 1
1 64 1 1 4 PHE CZ C 37.883 38.457 9.968 1.00 . A A . 4 PHE CZ 1 1
1 65 1 1 4 PHE H H 33.701 35.572 11.650 1.00 . A A . 4 PHE H 1 1
1 66 1 1 4 PHE HA H 36.344 34.636 12.624 1.00 . A A . 4 PHE HA 1 1
1 67 1 1 4 PHE HB2 H 34.747 37.109 13.309 1.00 . A A . 4 PHE HB2 1 1
1 68 1 1 4 PHE HB3 H 36.263 36.647 14.081 1.00 . A A . 4 PHE HB3 1 1
1 69 1 1 4 PHE HD1 H 34.700 38.046 11.098 1.00 . A A . 4 PHE HD1 1 1
1 70 1 1 4 PHE HD2 H 38.373 36.567 12.756 1.00 . A A . 4 PHE HD2 1 1
1 71 1 1 4 PHE HE1 H 35.965 39.129 9.258 1.00 . A A . 4 PHE HE1 1 1
1 72 1 1 4 PHE HE2 H 39.639 37.646 10.916 1.00 . A A . 4 PHE HE2 1 1
1 73 1 1 4 PHE HZ H 38.435 38.928 9.168 1.00 . A A . 4 PHE HZ 1 1
1 74 1 1 4 PHE N N 34.531 35.048 11.667 1.00 . A A . 4 PHE N 1 1
1 75 1 1 4 PHE O O 33.553 34.607 14.265 1.00 . A A . 4 PHE O 1 1
1 76 1 1 5 VAL C C 35.736 33.666 17.239 1.00 . A A . 5 VAL C 1 1
1 77 1 1 5 VAL CA C 35.067 33.064 16.017 1.00 . A A . 5 VAL CA 1 1
1 78 1 1 5 VAL CB C 35.354 31.561 15.938 1.00 . A A . 5 VAL CB 1 1
1 79 1 1 5 VAL CG1 C 35.119 30.911 17.309 1.00 . A A . 5 VAL CG1 1 1
1 80 1 1 5 VAL CG2 C 34.401 30.930 14.921 1.00 . A A . 5 VAL CG2 1 1
1 81 1 1 5 VAL H H 36.511 33.668 14.606 1.00 . A A . 5 VAL H 1 1
1 82 1 1 5 VAL HA H 33.997 33.211 16.105 1.00 . A A . 5 VAL HA 1 1
1 83 1 1 5 VAL HB H 36.381 31.404 15.628 1.00 . A A . 5 VAL HB 1 1
1 84 1 1 5 VAL HG11 H 34.189 31.272 17.722 1.00 . A A . 5 VAL HG11 1 1
1 85 1 1 5 VAL HG12 H 35.930 31.168 17.975 1.00 . A A . 5 VAL HG12 1 1
1 86 1 1 5 VAL HG13 H 35.071 29.837 17.198 1.00 . A A . 5 VAL HG13 1 1
1 87 1 1 5 VAL HG21 H 33.400 30.943 15.321 1.00 . A A . 5 VAL HG21 1 1
1 88 1 1 5 VAL HG22 H 34.697 29.910 14.726 1.00 . A A . 5 VAL HG22 1 1
1 89 1 1 5 VAL HG23 H 34.427 31.497 14.002 1.00 . A A . 5 VAL HG23 1 1
1 90 1 1 5 VAL N N 35.560 33.738 14.820 1.00 . A A . 5 VAL N 1 1
1 91 1 1 5 VAL O O 36.961 33.796 17.298 1.00 . A A . 5 VAL O 1 1
1 92 1 1 6 LYS C C 35.160 33.736 20.628 1.00 . A A . 6 LYS C 1 1
1 93 1 1 6 LYS CA C 35.402 34.658 19.439 1.00 . A A . 6 LYS CA 1 1
1 94 1 1 6 LYS CB C 34.662 35.977 19.660 1.00 . A A . 6 LYS CB 1 1
1 95 1 1 6 LYS CD C 34.652 38.406 19.105 1.00 . A A . 6 LYS CD 1 1
1 96 1 1 6 LYS CE C 34.828 39.412 17.967 1.00 . A A . 6 LYS CE 1 1
1 97 1 1 6 LYS CG C 35.156 37.032 18.664 1.00 . A A . 6 LYS CG 1 1
1 98 1 1 6 LYS H H 33.938 33.919 18.080 1.00 . A A . 6 LYS H 1 1
1 99 1 1 6 LYS HA H 36.463 34.859 19.362 1.00 . A A . 6 LYS HA 1 1
1 100 1 1 6 LYS HB2 H 33.603 35.818 19.510 1.00 . A A . 6 LYS HB2 1 1
1 101 1 1 6 LYS HB3 H 34.834 36.325 20.667 1.00 . A A . 6 LYS HB3 1 1
1 102 1 1 6 LYS HD2 H 33.607 38.340 19.370 1.00 . A A . 6 LYS HD2 1 1
1 103 1 1 6 LYS HD3 H 35.217 38.735 19.962 1.00 . A A . 6 LYS HD3 1 1
1 104 1 1 6 LYS HE2 H 35.874 39.487 17.711 1.00 . A A . 6 LYS HE2 1 1
1 105 1 1 6 LYS HE3 H 34.270 39.084 17.103 1.00 . A A . 6 LYS HE3 1 1
1 106 1 1 6 LYS HG2 H 36.236 37.036 18.639 1.00 . A A . 6 LYS HG2 1 1
1 107 1 1 6 LYS HG3 H 34.772 36.806 17.679 1.00 . A A . 6 LYS HG3 1 1
1 108 1 1 6 LYS HZ1 H 33.995 41.282 17.580 1.00 . A A . 6 LYS HZ1 1 1
1 109 1 1 6 LYS HZ2 H 35.096 41.268 18.874 1.00 . A A . 6 LYS HZ2 1 1
1 110 1 1 6 LYS HZ3 H 33.539 40.618 19.073 1.00 . A A . 6 LYS HZ3 1 1
1 111 1 1 6 LYS N N 34.913 34.043 18.204 1.00 . A A . 6 LYS N 1 1
1 112 1 1 6 LYS NZ N 34.326 40.746 18.406 1.00 . A A . 6 LYS NZ 1 1
1 113 1 1 6 LYS O O 34.058 33.215 20.802 1.00 . A A . 6 LYS O 1 1
1 114 1 1 7 THR C C 36.059 33.522 23.911 1.00 . A A . 7 THR C 1 1
1 115 1 1 7 THR CA C 36.074 32.679 22.637 1.00 . A A . 7 THR CA 1 1
1 116 1 1 7 THR CB C 37.237 31.686 22.693 1.00 . A A . 7 THR CB 1 1
1 117 1 1 7 THR CG2 C 37.481 31.099 21.302 1.00 . A A . 7 THR CG2 1 1
1 118 1 1 7 THR H H 37.048 33.989 21.266 1.00 . A A . 7 THR H 1 1
1 119 1 1 7 THR HA H 35.147 32.120 22.584 1.00 . A A . 7 THR HA 1 1
1 120 1 1 7 THR HB H 36.994 30.888 23.377 1.00 . A A . 7 THR HB 1 1
1 121 1 1 7 THR HG1 H 38.666 31.964 23.981 1.00 . A A . 7 THR HG1 1 1
1 122 1 1 7 THR HG21 H 38.187 30.285 21.375 1.00 . A A . 7 THR HG21 1 1
1 123 1 1 7 THR HG22 H 37.881 31.864 20.653 1.00 . A A . 7 THR HG22 1 1
1 124 1 1 7 THR HG23 H 36.550 30.732 20.896 1.00 . A A . 7 THR HG23 1 1
1 125 1 1 7 THR N N 36.194 33.541 21.453 1.00 . A A . 7 THR N 1 1
1 126 1 1 7 THR O O 36.113 34.751 23.859 1.00 . A A . 7 THR O 1 1
1 127 1 1 7 THR OG1 O 38.406 32.354 23.142 1.00 . A A . 7 THR OG1 1 1
1 128 1 1 8 LEU C C 37.359 34.168 26.632 1.00 . A A . 8 LEU C 1 1
1 129 1 1 8 LEU CA C 35.991 33.565 26.329 1.00 . A A . 8 LEU CA 1 1
1 130 1 1 8 LEU CB C 35.579 32.606 27.457 1.00 . A A . 8 LEU CB 1 1
1 131 1 1 8 LEU CD1 C 33.334 33.683 27.902 1.00 . A A . 8 LEU CD1 1 1
1 132 1 1 8 LEU CD2 C 33.600 32.034 26.019 1.00 . A A . 8 LEU CD2 1 1
1 133 1 1 8 LEU CG C 34.054 32.398 27.441 1.00 . A A . 8 LEU CG 1 1
1 134 1 1 8 LEU H H 35.989 31.878 25.052 1.00 . A A . 8 LEU H 1 1
1 135 1 1 8 LEU HA H 35.274 34.365 26.272 1.00 . A A . 8 LEU HA 1 1
1 136 1 1 8 LEU HB2 H 36.070 31.656 27.318 1.00 . A A . 8 LEU HB2 1 1
1 137 1 1 8 LEU HB3 H 35.875 33.023 28.409 1.00 . A A . 8 LEU HB3 1 1
1 138 1 1 8 LEU HD11 H 33.951 34.230 28.600 1.00 . A A . 8 LEU HD11 1 1
1 139 1 1 8 LEU HD12 H 32.413 33.414 28.387 1.00 . A A . 8 LEU HD12 1 1
1 140 1 1 8 LEU HD13 H 33.117 34.312 27.052 1.00 . A A . 8 LEU HD13 1 1
1 141 1 1 8 LEU HD21 H 34.271 31.299 25.599 1.00 . A A . 8 LEU HD21 1 1
1 142 1 1 8 LEU HD22 H 33.609 32.922 25.405 1.00 . A A . 8 LEU HD22 1 1
1 143 1 1 8 LEU HD23 H 32.599 31.628 26.053 1.00 . A A . 8 LEU HD23 1 1
1 144 1 1 8 LEU HG H 33.798 31.589 28.113 1.00 . A A . 8 LEU HG 1 1
1 145 1 1 8 LEU N N 36.004 32.858 25.057 1.00 . A A . 8 LEU N 1 1
1 146 1 1 8 LEU O O 37.463 35.136 27.387 1.00 . A A . 8 LEU O 1 1
1 147 1 1 9 THR C C 40.051 35.313 25.384 1.00 . A A . 9 THR C 1 1
1 148 1 1 9 THR CA C 39.760 34.109 26.276 1.00 . A A . 9 THR CA 1 1
1 149 1 1 9 THR CB C 40.795 33.012 26.004 1.00 . A A . 9 THR CB 1 1
1 150 1 1 9 THR CG2 C 40.526 31.815 26.917 1.00 . A A . 9 THR CG2 1 1
1 151 1 1 9 THR H H 38.275 32.835 25.447 1.00 . A A . 9 THR H 1 1
1 152 1 1 9 THR HA H 39.847 34.414 27.309 1.00 . A A . 9 THR HA 1 1
1 153 1 1 9 THR HB H 41.783 33.394 26.204 1.00 . A A . 9 THR HB 1 1
1 154 1 1 9 THR HG1 H 39.819 32.780 24.338 1.00 . A A . 9 THR HG1 1 1
1 155 1 1 9 THR HG21 H 39.620 31.319 26.601 1.00 . A A . 9 THR HG21 1 1
1 156 1 1 9 THR HG22 H 40.413 32.157 27.935 1.00 . A A . 9 THR HG22 1 1
1 157 1 1 9 THR HG23 H 41.354 31.125 26.858 1.00 . A A . 9 THR HG23 1 1
1 158 1 1 9 THR N N 38.409 33.602 26.044 1.00 . A A . 9 THR N 1 1
1 159 1 1 9 THR O O 41.185 35.790 25.327 1.00 . A A . 9 THR O 1 1
1 160 1 1 9 THR OG1 O 40.711 32.605 24.646 1.00 . A A . 9 THR OG1 1 1
1 161 1 1 10 GLY C C 40.040 36.621 22.611 1.00 . A A . 10 GLY C 1 1
1 162 1 1 10 GLY CA C 39.198 36.972 23.831 1.00 . A A . 10 GLY CA 1 1
1 163 1 1 10 GLY H H 38.132 35.410 24.788 1.00 . A A . 10 GLY H 1 1
1 164 1 1 10 GLY HA2 H 38.228 37.319 23.505 1.00 . A A . 10 GLY HA2 1 1
1 165 1 1 10 GLY HA3 H 39.688 37.760 24.383 1.00 . A A . 10 GLY HA3 1 1
1 166 1 1 10 GLY N N 39.023 35.815 24.700 1.00 . A A . 10 GLY N 1 1
1 167 1 1 10 GLY O O 40.638 37.496 21.986 1.00 . A A . 10 GLY O 1 1
1 168 1 1 11 LYS C C 39.938 34.975 19.857 1.00 . A A . 11 LYS C 1 1
1 169 1 1 11 LYS CA C 40.818 34.883 21.095 1.00 . A A . 11 LYS CA 1 1
1 170 1 1 11 LYS CB C 41.270 33.432 21.290 1.00 . A A . 11 LYS CB 1 1
1 171 1 1 11 LYS CD C 42.695 31.588 20.380 1.00 . A A . 11 LYS CD 1 1
1 172 1 1 11 LYS CE C 43.799 31.242 19.377 1.00 . A A . 11 LYS CE 1 1
1 173 1 1 11 LYS CG C 42.239 33.035 20.170 1.00 . A A . 11 LYS CG 1 1
1 174 1 1 11 LYS H H 39.547 34.685 22.778 1.00 . A A . 11 LYS H 1 1
1 175 1 1 11 LYS HA H 41.690 35.510 20.962 1.00 . A A . 11 LYS HA 1 1
1 176 1 1 11 LYS HB2 H 41.764 33.334 22.245 1.00 . A A . 11 LYS HB2 1 1
1 177 1 1 11 LYS HB3 H 40.408 32.783 21.263 1.00 . A A . 11 LYS HB3 1 1
1 178 1 1 11 LYS HD2 H 43.074 31.473 21.385 1.00 . A A . 11 LYS HD2 1 1
1 179 1 1 11 LYS HD3 H 41.858 30.923 20.234 1.00 . A A . 11 LYS HD3 1 1
1 180 1 1 11 LYS HE2 H 44.657 31.875 19.551 1.00 . A A . 11 LYS HE2 1 1
1 181 1 1 11 LYS HE3 H 44.085 30.207 19.501 1.00 . A A . 11 LYS HE3 1 1
1 182 1 1 11 LYS HG2 H 41.739 33.121 19.215 1.00 . A A . 11 LYS HG2 1 1
1 183 1 1 11 LYS HG3 H 43.099 33.688 20.187 1.00 . A A . 11 LYS HG3 1 1
1 184 1 1 11 LYS HZ1 H 42.297 31.176 17.937 1.00 . A A . 11 LYS HZ1 1 1
1 185 1 1 11 LYS HZ2 H 43.854 30.877 17.328 1.00 . A A . 11 LYS HZ2 1 1
1 186 1 1 11 LYS HZ3 H 43.389 32.458 17.738 1.00 . A A . 11 LYS HZ3 1 1
1 187 1 1 11 LYS N N 40.065 35.337 22.262 1.00 . A A . 11 LYS N 1 1
1 188 1 1 11 LYS NZ N 43.297 31.454 17.990 1.00 . A A . 11 LYS NZ 1 1
1 189 1 1 11 LYS O O 38.791 34.520 19.871 1.00 . A A . 11 LYS O 1 1
1 190 1 1 12 THR C C 40.425 34.893 16.444 1.00 . A A . 12 THR C 1 1
1 191 1 1 12 THR CA C 39.735 35.697 17.532 1.00 . A A . 12 THR CA 1 1
1 192 1 1 12 THR CB C 39.661 37.164 17.108 1.00 . A A . 12 THR CB 1 1
1 193 1 1 12 THR CG2 C 38.760 37.289 15.873 1.00 . A A . 12 THR CG2 1 1
1 194 1 1 12 THR H H 41.397 35.894 18.828 1.00 . A A . 12 THR H 1 1
1 195 1 1 12 THR HA H 38.728 35.317 17.654 1.00 . A A . 12 THR HA 1 1
1 196 1 1 12 THR HB H 40.652 37.521 16.869 1.00 . A A . 12 THR HB 1 1
1 197 1 1 12 THR HG1 H 38.665 37.337 18.770 1.00 . A A . 12 THR HG1 1 1
1 198 1 1 12 THR HG21 H 38.591 38.334 15.652 1.00 . A A . 12 THR HG21 1 1
1 199 1 1 12 THR HG22 H 37.813 36.807 16.069 1.00 . A A . 12 THR HG22 1 1
1 200 1 1 12 THR HG23 H 39.235 36.814 15.026 1.00 . A A . 12 THR HG23 1 1
1 201 1 1 12 THR N N 40.477 35.558 18.785 1.00 . A A . 12 THR N 1 1
1 202 1 1 12 THR O O 41.607 35.089 16.162 1.00 . A A . 12 THR O 1 1
1 203 1 1 12 THR OG1 O 39.120 37.935 18.173 1.00 . A A . 12 THR OG1 1 1
1 204 1 1 13 ILE C C 39.235 33.072 13.615 1.00 . A A . 13 ILE C 1 1
1 205 1 1 13 ILE CA C 40.209 33.137 14.776 1.00 . A A . 13 ILE CA 1 1
1 206 1 1 13 ILE CB C 40.476 31.731 15.310 1.00 . A A . 13 ILE CB 1 1
1 207 1 1 13 ILE CD1 C 41.533 29.527 14.788 1.00 . A A . 13 ILE CD1 1 1
1 208 1 1 13 ILE CG1 C 41.158 30.898 14.222 1.00 . A A . 13 ILE CG1 1 1
1 209 1 1 13 ILE CG2 C 39.155 31.071 15.704 1.00 . A A . 13 ILE CG2 1 1
1 210 1 1 13 ILE H H 38.741 33.888 16.118 1.00 . A A . 13 ILE H 1 1
1 211 1 1 13 ILE HA H 41.142 33.553 14.416 1.00 . A A . 13 ILE HA 1 1
1 212 1 1 13 ILE HB H 41.119 31.791 16.174 1.00 . A A . 13 ILE HB 1 1
1 213 1 1 13 ILE HD11 H 40.638 29.007 15.096 1.00 . A A . 13 ILE HD11 1 1
1 214 1 1 13 ILE HD12 H 42.187 29.656 15.638 1.00 . A A . 13 ILE HD12 1 1
1 215 1 1 13 ILE HD13 H 42.041 28.951 14.028 1.00 . A A . 13 ILE HD13 1 1
1 216 1 1 13 ILE HG12 H 40.483 30.772 13.388 1.00 . A A . 13 ILE HG12 1 1
1 217 1 1 13 ILE HG13 H 42.052 31.404 13.888 1.00 . A A . 13 ILE HG13 1 1
1 218 1 1 13 ILE HG21 H 39.357 30.163 16.253 1.00 . A A . 13 ILE HG21 1 1
1 219 1 1 13 ILE HG22 H 38.592 30.836 14.812 1.00 . A A . 13 ILE HG22 1 1
1 220 1 1 13 ILE HG23 H 38.587 31.747 16.324 1.00 . A A . 13 ILE HG23 1 1
1 221 1 1 13 ILE N N 39.675 33.984 15.838 1.00 . A A . 13 ILE N 1 1
1 222 1 1 13 ILE O O 38.020 33.064 13.805 1.00 . A A . 13 ILE O 1 1
1 223 1 1 14 THR C C 38.850 31.545 10.697 1.00 . A A . 14 THR C 1 1
1 224 1 1 14 THR CA C 38.948 32.976 11.207 1.00 . A A . 14 THR CA 1 1
1 225 1 1 14 THR CB C 39.524 33.883 10.118 1.00 . A A . 14 THR CB 1 1
1 226 1 1 14 THR CG2 C 38.461 34.123 9.040 1.00 . A A . 14 THR CG2 1 1
1 227 1 1 14 THR H H 40.755 33.051 12.315 1.00 . A A . 14 THR H 1 1
1 228 1 1 14 THR HA H 37.954 33.321 11.453 1.00 . A A . 14 THR HA 1 1
1 229 1 1 14 THR HB H 40.392 33.414 9.676 1.00 . A A . 14 THR HB 1 1
1 230 1 1 14 THR HG1 H 39.095 35.566 10.997 1.00 . A A . 14 THR HG1 1 1
1 231 1 1 14 THR HG21 H 37.639 34.682 9.465 1.00 . A A . 14 THR HG21 1 1
1 232 1 1 14 THR HG22 H 38.096 33.174 8.673 1.00 . A A . 14 THR HG22 1 1
1 233 1 1 14 THR HG23 H 38.891 34.685 8.223 1.00 . A A . 14 THR HG23 1 1
1 234 1 1 14 THR N N 39.779 33.035 12.406 1.00 . A A . 14 THR N 1 1
1 235 1 1 14 THR O O 39.833 30.802 10.690 1.00 . A A . 14 THR O 1 1
1 236 1 1 14 THR OG1 O 39.896 35.126 10.699 1.00 . A A . 14 THR OG1 1 1
1 237 1 1 15 LEU C C 36.744 29.902 8.389 1.00 . A A . 15 LEU C 1 1
1 238 1 1 15 LEU CA C 37.370 29.821 9.783 1.00 . A A . 15 LEU CA 1 1
1 239 1 1 15 LEU CB C 36.392 29.117 10.761 1.00 . A A . 15 LEU CB 1 1
1 240 1 1 15 LEU CD1 C 38.272 28.799 12.416 1.00 . A A . 15 LEU CD1 1 1
1 241 1 1 15 LEU CD2 C 36.123 27.533 12.670 1.00 . A A . 15 LEU CD2 1 1
1 242 1 1 15 LEU CG C 37.125 28.108 11.662 1.00 . A A . 15 LEU CG 1 1
1 243 1 1 15 LEU H H 36.906 31.811 10.330 1.00 . A A . 15 LEU H 1 1
1 244 1 1 15 LEU HA H 38.289 29.256 9.717 1.00 . A A . 15 LEU HA 1 1
1 245 1 1 15 LEU HB2 H 35.929 29.865 11.385 1.00 . A A . 15 LEU HB2 1 1
1 246 1 1 15 LEU HB3 H 35.621 28.597 10.209 1.00 . A A . 15 LEU HB3 1 1
1 247 1 1 15 LEU HD11 H 39.151 28.819 11.794 1.00 . A A . 15 LEU HD11 1 1
1 248 1 1 15 LEU HD12 H 38.496 28.253 13.323 1.00 . A A . 15 LEU HD12 1 1
1 249 1 1 15 LEU HD13 H 37.984 29.811 12.668 1.00 . A A . 15 LEU HD13 1 1
1 250 1 1 15 LEU HD21 H 35.247 27.179 12.147 1.00 . A A . 15 LEU HD21 1 1
1 251 1 1 15 LEU HD22 H 35.836 28.304 13.369 1.00 . A A . 15 LEU HD22 1 1
1 252 1 1 15 LEU HD23 H 36.580 26.715 13.205 1.00 . A A . 15 LEU HD23 1 1
1 253 1 1 15 LEU HG H 37.524 27.309 11.053 1.00 . A A . 15 LEU HG 1 1
1 254 1 1 15 LEU N N 37.643 31.167 10.287 1.00 . A A . 15 LEU N 1 1
1 255 1 1 15 LEU O O 36.008 30.841 8.079 1.00 . A A . 15 LEU O 1 1
1 256 1 1 16 GLU C C 35.379 27.731 6.194 1.00 . A A . 16 GLU C 1 1
1 257 1 1 16 GLU CA C 36.447 28.816 6.216 1.00 . A A . 16 GLU CA 1 1
1 258 1 1 16 GLU CB C 37.534 28.502 5.180 1.00 . A A . 16 GLU CB 1 1
1 259 1 1 16 GLU CD C 39.577 27.142 4.707 1.00 . A A . 16 GLU CD 1 1
1 260 1 1 16 GLU CG C 38.471 27.421 5.719 1.00 . A A . 16 GLU CG 1 1
1 261 1 1 16 GLU H H 37.583 28.155 7.892 1.00 . A A . 16 GLU H 1 1
1 262 1 1 16 GLU HA H 35.988 29.764 5.966 1.00 . A A . 16 GLU HA 1 1
1 263 1 1 16 GLU HB2 H 37.070 28.153 4.268 1.00 . A A . 16 GLU HB2 1 1
1 264 1 1 16 GLU HB3 H 38.102 29.397 4.973 1.00 . A A . 16 GLU HB3 1 1
1 265 1 1 16 GLU HG2 H 38.912 27.756 6.645 1.00 . A A . 16 GLU HG2 1 1
1 266 1 1 16 GLU HG3 H 37.912 26.515 5.894 1.00 . A A . 16 GLU HG3 1 1
1 267 1 1 16 GLU N N 37.015 28.888 7.568 1.00 . A A . 16 GLU N 1 1
1 268 1 1 16 GLU O O 35.653 26.579 6.524 1.00 . A A . 16 GLU O 1 1
1 269 1 1 16 GLU OE1 O 39.278 26.561 3.677 1.00 . A A . 16 GLU OE1 1 1
1 270 1 1 16 GLU OE2 O 40.706 27.515 4.976 1.00 . A A . 16 GLU OE2 1 1
1 271 1 1 17 VAL C C 32.067 27.453 4.682 1.00 . A A . 17 VAL C 1 1
1 272 1 1 17 VAL CA C 33.055 27.147 5.800 1.00 . A A . 17 VAL CA 1 1
1 273 1 1 17 VAL CB C 32.333 27.132 7.164 1.00 . A A . 17 VAL CB 1 1
1 274 1 1 17 VAL CG1 C 33.350 27.318 8.294 1.00 . A A . 17 VAL CG1 1 1
1 275 1 1 17 VAL CG2 C 31.306 28.265 7.238 1.00 . A A . 17 VAL CG2 1 1
1 276 1 1 17 VAL H H 34.015 29.049 5.586 1.00 . A A . 17 VAL H 1 1
1 277 1 1 17 VAL HA H 33.454 26.165 5.623 1.00 . A A . 17 VAL HA 1 1
1 278 1 1 17 VAL HB H 31.831 26.178 7.289 1.00 . A A . 17 VAL HB 1 1
1 279 1 1 17 VAL HG11 H 33.830 28.281 8.197 1.00 . A A . 17 VAL HG11 1 1
1 280 1 1 17 VAL HG12 H 34.091 26.538 8.244 1.00 . A A . 17 VAL HG12 1 1
1 281 1 1 17 VAL HG13 H 32.841 27.270 9.245 1.00 . A A . 17 VAL HG13 1 1
1 282 1 1 17 VAL HG21 H 31.750 29.173 6.861 1.00 . A A . 17 VAL HG21 1 1
1 283 1 1 17 VAL HG22 H 31.000 28.410 8.265 1.00 . A A . 17 VAL HG22 1 1
1 284 1 1 17 VAL HG23 H 30.445 28.009 6.638 1.00 . A A . 17 VAL HG23 1 1
1 285 1 1 17 VAL N N 34.158 28.108 5.827 1.00 . A A . 17 VAL N 1 1
1 286 1 1 17 VAL O O 32.077 28.539 4.102 1.00 . A A . 17 VAL O 1 1
1 287 1 1 18 GLU C C 28.850 26.952 4.046 1.00 . A A . 18 GLU C 1 1
1 288 1 1 18 GLU CA C 30.182 26.628 3.369 1.00 . A A . 18 GLU CA 1 1
1 289 1 1 18 GLU CB C 30.056 25.319 2.578 1.00 . A A . 18 GLU CB 1 1
1 290 1 1 18 GLU CD C 31.493 26.117 0.691 1.00 . A A . 18 GLU CD 1 1
1 291 1 1 18 GLU CG C 31.344 25.071 1.790 1.00 . A A . 18 GLU CG 1 1
1 292 1 1 18 GLU H H 31.233 25.643 4.900 1.00 . A A . 18 GLU H 1 1
1 293 1 1 18 GLU HA H 30.457 27.427 2.698 1.00 . A A . 18 GLU HA 1 1
1 294 1 1 18 GLU HB2 H 29.890 24.501 3.261 1.00 . A A . 18 GLU HB2 1 1
1 295 1 1 18 GLU HB3 H 29.227 25.381 1.893 1.00 . A A . 18 GLU HB3 1 1
1 296 1 1 18 GLU HG2 H 32.189 25.130 2.459 1.00 . A A . 18 GLU HG2 1 1
1 297 1 1 18 GLU HG3 H 31.307 24.088 1.344 1.00 . A A . 18 GLU HG3 1 1
1 298 1 1 18 GLU N N 31.202 26.480 4.398 1.00 . A A . 18 GLU N 1 1
1 299 1 1 18 GLU O O 28.616 26.540 5.183 1.00 . A A . 18 GLU O 1 1
1 300 1 1 18 GLU OE1 O 30.572 26.257 -0.097 1.00 . A A . 18 GLU OE1 1 1
1 301 1 1 18 GLU OE2 O 32.527 26.765 0.653 1.00 . A A . 18 GLU OE2 1 1
1 302 1 1 19 PRO C C 25.789 26.812 4.223 1.00 . A A . 19 PRO C 1 1
1 303 1 1 19 PRO CA C 26.658 28.043 3.984 1.00 . A A . 19 PRO CA 1 1
1 304 1 1 19 PRO CB C 26.035 28.981 2.934 1.00 . A A . 19 PRO CB 1 1
1 305 1 1 19 PRO CD C 28.133 28.215 2.032 1.00 . A A . 19 PRO CD 1 1
1 306 1 1 19 PRO CG C 26.713 28.625 1.651 1.00 . A A . 19 PRO CG 1 1
1 307 1 1 19 PRO HA H 26.802 28.580 4.910 1.00 . A A . 19 PRO HA 1 1
1 308 1 1 19 PRO HB2 H 24.966 28.817 2.859 1.00 . A A . 19 PRO HB2 1 1
1 309 1 1 19 PRO HB3 H 26.238 30.013 3.184 1.00 . A A . 19 PRO HB3 1 1
1 310 1 1 19 PRO HD2 H 28.500 27.461 1.354 1.00 . A A . 19 PRO HD2 1 1
1 311 1 1 19 PRO HD3 H 28.789 29.068 2.045 1.00 . A A . 19 PRO HD3 1 1
1 312 1 1 19 PRO HG2 H 26.200 27.798 1.175 1.00 . A A . 19 PRO HG2 1 1
1 313 1 1 19 PRO HG3 H 26.743 29.476 0.988 1.00 . A A . 19 PRO HG3 1 1
1 314 1 1 19 PRO N N 27.978 27.674 3.394 1.00 . A A . 19 PRO N 1 1
1 315 1 1 19 PRO O O 24.783 26.878 4.929 1.00 . A A . 19 PRO O 1 1
1 316 1 1 20 SER C C 26.106 23.484 4.727 1.00 . A A . 20 SER C 1 1
1 317 1 1 20 SER CA C 25.424 24.443 3.752 1.00 . A A . 20 SER CA 1 1
1 318 1 1 20 SER CB C 25.313 23.774 2.382 1.00 . A A . 20 SER CB 1 1
1 319 1 1 20 SER H H 26.976 25.689 3.053 1.00 . A A . 20 SER H 1 1
1 320 1 1 20 SER HA H 24.429 24.658 4.113 1.00 . A A . 20 SER HA 1 1
1 321 1 1 20 SER HB2 H 26.298 23.624 1.971 1.00 . A A . 20 SER HB2 1 1
1 322 1 1 20 SER HB3 H 24.821 22.817 2.488 1.00 . A A . 20 SER HB3 1 1
1 323 1 1 20 SER HG H 23.635 24.482 1.699 1.00 . A A . 20 SER HG 1 1
1 324 1 1 20 SER N N 26.177 25.689 3.619 1.00 . A A . 20 SER N 1 1
1 325 1 1 20 SER O O 25.692 22.331 4.856 1.00 . A A . 20 SER O 1 1
1 326 1 1 20 SER OG O 24.567 24.612 1.511 1.00 . A A . 20 SER OG 1 1
1 327 1 1 21 ASP C C 26.952 22.807 7.558 1.00 . A A . 21 ASP C 1 1
1 328 1 1 21 ASP CA C 27.853 23.114 6.368 1.00 . A A . 21 ASP CA 1 1
1 329 1 1 21 ASP CB C 29.128 23.834 6.830 1.00 . A A . 21 ASP CB 1 1
1 330 1 1 21 ASP CG C 30.243 23.671 5.796 1.00 . A A . 21 ASP CG 1 1
1 331 1 1 21 ASP H H 27.446 24.876 5.291 1.00 . A A . 21 ASP H 1 1
1 332 1 1 21 ASP HA H 28.122 22.185 5.892 1.00 . A A . 21 ASP HA 1 1
1 333 1 1 21 ASP HB2 H 28.914 24.886 6.954 1.00 . A A . 21 ASP HB2 1 1
1 334 1 1 21 ASP HB3 H 29.455 23.429 7.771 1.00 . A A . 21 ASP HB3 1 1
1 335 1 1 21 ASP N N 27.145 23.954 5.414 1.00 . A A . 21 ASP N 1 1
1 336 1 1 21 ASP O O 26.135 23.638 7.961 1.00 . A A . 21 ASP O 1 1
1 337 1 1 21 ASP OD1 O 30.085 22.858 4.897 1.00 . A A . 21 ASP OD1 1 1
1 338 1 1 21 ASP OD2 O 31.242 24.360 5.923 1.00 . A A . 21 ASP OD2 1 1
1 339 1 1 22 THR C C 26.965 21.636 10.559 1.00 . A A . 22 THR C 1 1
1 340 1 1 22 THR CA C 26.293 21.206 9.266 1.00 . A A . 22 THR CA 1 1
1 341 1 1 22 THR CB C 26.103 19.686 9.270 1.00 . A A . 22 THR CB 1 1
1 342 1 1 22 THR CG2 C 25.432 19.245 7.967 1.00 . A A . 22 THR CG2 1 1
1 343 1 1 22 THR H H 27.775 20.988 7.763 1.00 . A A . 22 THR H 1 1
1 344 1 1 22 THR HA H 25.323 21.678 9.202 1.00 . A A . 22 THR HA 1 1
1 345 1 1 22 THR HB H 25.478 19.404 10.103 1.00 . A A . 22 THR HB 1 1
1 346 1 1 22 THR HG1 H 28.043 19.684 9.128 1.00 . A A . 22 THR HG1 1 1
1 347 1 1 22 THR HG21 H 24.408 19.588 7.955 1.00 . A A . 22 THR HG21 1 1
1 348 1 1 22 THR HG22 H 25.450 18.167 7.901 1.00 . A A . 22 THR HG22 1 1
1 349 1 1 22 THR HG23 H 25.964 19.665 7.127 1.00 . A A . 22 THR HG23 1 1
1 350 1 1 22 THR N N 27.103 21.609 8.120 1.00 . A A . 22 THR N 1 1
1 351 1 1 22 THR O O 28.190 21.716 10.630 1.00 . A A . 22 THR O 1 1
1 352 1 1 22 THR OG1 O 27.369 19.053 9.391 1.00 . A A . 22 THR OG1 1 1
1 353 1 1 23 ILE C C 27.765 21.317 13.316 1.00 . A A . 23 ILE C 1 1
1 354 1 1 23 ILE CA C 26.716 22.321 12.857 1.00 . A A . 23 ILE CA 1 1
1 355 1 1 23 ILE CB C 25.607 22.428 13.905 1.00 . A A . 23 ILE CB 1 1
1 356 1 1 23 ILE CD1 C 24.891 24.523 12.710 1.00 . A A . 23 ILE CD1 1 1
1 357 1 1 23 ILE CG1 C 24.416 23.203 13.328 1.00 . A A . 23 ILE CG1 1 1
1 358 1 1 23 ILE CG2 C 26.136 23.155 15.141 1.00 . A A . 23 ILE CG2 1 1
1 359 1 1 23 ILE H H 25.190 21.819 11.469 1.00 . A A . 23 ILE H 1 1
1 360 1 1 23 ILE HA H 27.182 23.288 12.740 1.00 . A A . 23 ILE HA 1 1
1 361 1 1 23 ILE HB H 25.289 21.436 14.185 1.00 . A A . 23 ILE HB 1 1
1 362 1 1 23 ILE HD11 H 25.633 24.978 13.349 1.00 . A A . 23 ILE HD11 1 1
1 363 1 1 23 ILE HD12 H 24.051 25.193 12.603 1.00 . A A . 23 ILE HD12 1 1
1 364 1 1 23 ILE HD13 H 25.323 24.330 11.738 1.00 . A A . 23 ILE HD13 1 1
1 365 1 1 23 ILE HG12 H 23.933 22.606 12.571 1.00 . A A . 23 ILE HG12 1 1
1 366 1 1 23 ILE HG13 H 23.711 23.414 14.118 1.00 . A A . 23 ILE HG13 1 1
1 367 1 1 23 ILE HG21 H 27.031 22.663 15.493 1.00 . A A . 23 ILE HG21 1 1
1 368 1 1 23 ILE HG22 H 25.385 23.136 15.917 1.00 . A A . 23 ILE HG22 1 1
1 369 1 1 23 ILE HG23 H 26.365 24.179 14.885 1.00 . A A . 23 ILE HG23 1 1
1 370 1 1 23 ILE N N 26.164 21.905 11.578 1.00 . A A . 23 ILE N 1 1
1 371 1 1 23 ILE O O 28.645 21.639 14.110 1.00 . A A . 23 ILE O 1 1
1 372 1 1 24 GLU C C 29.953 19.295 12.399 1.00 . A A . 24 GLU C 1 1
1 373 1 1 24 GLU CA C 28.634 19.061 13.135 1.00 . A A . 24 GLU CA 1 1
1 374 1 1 24 GLU CB C 28.062 17.690 12.763 1.00 . A A . 24 GLU CB 1 1
1 375 1 1 24 GLU CD C 26.118 16.144 13.092 1.00 . A A . 24 GLU CD 1 1
1 376 1 1 24 GLU CG C 26.656 17.547 13.355 1.00 . A A . 24 GLU CG 1 1
1 377 1 1 24 GLU H H 26.969 19.914 12.138 1.00 . A A . 24 GLU H 1 1
1 378 1 1 24 GLU HA H 28.814 19.088 14.200 1.00 . A A . 24 GLU HA 1 1
1 379 1 1 24 GLU HB2 H 28.012 17.600 11.688 1.00 . A A . 24 GLU HB2 1 1
1 380 1 1 24 GLU HB3 H 28.698 16.914 13.161 1.00 . A A . 24 GLU HB3 1 1
1 381 1 1 24 GLU HG2 H 26.696 17.722 14.420 1.00 . A A . 24 GLU HG2 1 1
1 382 1 1 24 GLU HG3 H 26.000 18.272 12.898 1.00 . A A . 24 GLU HG3 1 1
1 383 1 1 24 GLU N N 27.677 20.104 12.788 1.00 . A A . 24 GLU N 1 1
1 384 1 1 24 GLU O O 31.008 19.416 13.019 1.00 . A A . 24 GLU O 1 1
1 385 1 1 24 GLU OE1 O 26.397 15.613 12.030 1.00 . A A . 24 GLU OE1 1 1
1 386 1 1 24 GLU OE2 O 25.434 15.622 13.957 1.00 . A A . 24 GLU OE2 1 1
1 387 1 1 25 ASN C C 31.809 20.828 10.727 1.00 . A A . 25 ASN C 1 1
1 388 1 1 25 ASN CA C 31.066 19.578 10.261 1.00 . A A . 25 ASN CA 1 1
1 389 1 1 25 ASN CB C 30.652 19.741 8.798 1.00 . A A . 25 ASN CB 1 1
1 390 1 1 25 ASN CG C 30.272 18.391 8.202 1.00 . A A . 25 ASN CG 1 1
1 391 1 1 25 ASN H H 29.016 19.244 10.630 1.00 . A A . 25 ASN H 1 1
1 392 1 1 25 ASN HA H 31.721 18.725 10.347 1.00 . A A . 25 ASN HA 1 1
1 393 1 1 25 ASN HB2 H 29.805 20.408 8.740 1.00 . A A . 25 ASN HB2 1 1
1 394 1 1 25 ASN HB3 H 31.469 20.157 8.240 1.00 . A A . 25 ASN HB3 1 1
1 395 1 1 25 ASN HD21 H 29.372 19.184 6.620 1.00 . A A . 25 ASN HD21 1 1
1 396 1 1 25 ASN HD22 H 29.367 17.488 6.683 1.00 . A A . 25 ASN HD22 1 1
1 397 1 1 25 ASN N N 29.881 19.357 11.073 1.00 . A A . 25 ASN N 1 1
1 398 1 1 25 ASN ND2 N 29.615 18.350 7.075 1.00 . A A . 25 ASN ND2 1 1
1 399 1 1 25 ASN O O 33.036 20.839 10.807 1.00 . A A . 25 ASN O 1 1
1 400 1 1 25 ASN OD1 O 30.584 17.347 8.774 1.00 . A A . 25 ASN OD1 1 1
1 401 1 1 26 VAL C C 32.378 22.920 12.819 1.00 . A A . 26 VAL C 1 1
1 402 1 1 26 VAL CA C 31.674 23.126 11.479 1.00 . A A . 26 VAL CA 1 1
1 403 1 1 26 VAL CB C 30.617 24.229 11.601 1.00 . A A . 26 VAL CB 1 1
1 404 1 1 26 VAL CG1 C 31.287 25.522 12.062 1.00 . A A . 26 VAL CG1 1 1
1 405 1 1 26 VAL CG2 C 29.961 24.464 10.237 1.00 . A A . 26 VAL CG2 1 1
1 406 1 1 26 VAL H H 30.086 21.817 10.943 1.00 . A A . 26 VAL H 1 1
1 407 1 1 26 VAL HA H 32.408 23.431 10.747 1.00 . A A . 26 VAL HA 1 1
1 408 1 1 26 VAL HB H 29.866 23.936 12.320 1.00 . A A . 26 VAL HB 1 1
1 409 1 1 26 VAL HG11 H 32.149 25.717 11.442 1.00 . A A . 26 VAL HG11 1 1
1 410 1 1 26 VAL HG12 H 31.596 25.422 13.092 1.00 . A A . 26 VAL HG12 1 1
1 411 1 1 26 VAL HG13 H 30.588 26.338 11.971 1.00 . A A . 26 VAL HG13 1 1
1 412 1 1 26 VAL HG21 H 30.714 24.440 9.463 1.00 . A A . 26 VAL HG21 1 1
1 413 1 1 26 VAL HG22 H 29.470 25.426 10.231 1.00 . A A . 26 VAL HG22 1 1
1 414 1 1 26 VAL HG23 H 29.234 23.694 10.055 1.00 . A A . 26 VAL HG23 1 1
1 415 1 1 26 VAL N N 31.060 21.881 11.029 1.00 . A A . 26 VAL N 1 1
1 416 1 1 26 VAL O O 33.490 23.405 13.027 1.00 . A A . 26 VAL O 1 1
1 417 1 1 27 LYS C C 33.617 21.150 14.830 1.00 . A A . 27 LYS C 1 1
1 418 1 1 27 LYS CA C 32.327 21.925 15.027 1.00 . A A . 27 LYS CA 1 1
1 419 1 1 27 LYS CB C 31.353 21.128 15.905 1.00 . A A . 27 LYS CB 1 1
1 420 1 1 27 LYS CD C 29.203 21.264 17.186 1.00 . A A . 27 LYS CD 1 1
1 421 1 1 27 LYS CE C 28.414 22.162 18.142 1.00 . A A . 27 LYS CE 1 1
1 422 1 1 27 LYS CG C 30.318 22.077 16.520 1.00 . A A . 27 LYS CG 1 1
1 423 1 1 27 LYS H H 30.856 21.816 13.503 1.00 . A A . 27 LYS H 1 1
1 424 1 1 27 LYS HA H 32.555 22.864 15.507 1.00 . A A . 27 LYS HA 1 1
1 425 1 1 27 LYS HB2 H 30.849 20.389 15.300 1.00 . A A . 27 LYS HB2 1 1
1 426 1 1 27 LYS HB3 H 31.897 20.635 16.697 1.00 . A A . 27 LYS HB3 1 1
1 427 1 1 27 LYS HD2 H 28.539 20.875 16.428 1.00 . A A . 27 LYS HD2 1 1
1 428 1 1 27 LYS HD3 H 29.636 20.445 17.740 1.00 . A A . 27 LYS HD3 1 1
1 429 1 1 27 LYS HE2 H 29.060 22.491 18.943 1.00 . A A . 27 LYS HE2 1 1
1 430 1 1 27 LYS HE3 H 28.040 23.021 17.605 1.00 . A A . 27 LYS HE3 1 1
1 431 1 1 27 LYS HG2 H 30.801 22.698 17.259 1.00 . A A . 27 LYS HG2 1 1
1 432 1 1 27 LYS HG3 H 29.897 22.702 15.748 1.00 . A A . 27 LYS HG3 1 1
1 433 1 1 27 LYS HZ1 H 27.221 20.459 18.267 1.00 . A A . 27 LYS HZ1 1 1
1 434 1 1 27 LYS HZ2 H 26.383 21.913 18.532 1.00 . A A . 27 LYS HZ2 1 1
1 435 1 1 27 LYS HZ3 H 27.403 21.284 19.737 1.00 . A A . 27 LYS HZ3 1 1
1 436 1 1 27 LYS N N 31.734 22.188 13.722 1.00 . A A . 27 LYS N 1 1
1 437 1 1 27 LYS NZ N 27.269 21.396 18.713 1.00 . A A . 27 LYS NZ 1 1
1 438 1 1 27 LYS O O 34.605 21.362 15.533 1.00 . A A . 27 LYS O 1 1
1 439 1 1 28 ALA C C 35.927 20.351 13.155 1.00 . A A . 28 ALA C 1 1
1 440 1 1 28 ALA CA C 34.755 19.448 13.538 1.00 . A A . 28 ALA CA 1 1
1 441 1 1 28 ALA CB C 34.403 18.514 12.381 1.00 . A A . 28 ALA CB 1 1
1 442 1 1 28 ALA H H 32.775 20.130 13.336 1.00 . A A . 28 ALA H 1 1
1 443 1 1 28 ALA HA H 35.028 18.856 14.400 1.00 . A A . 28 ALA HA 1 1
1 444 1 1 28 ALA HB1 H 33.403 18.132 12.528 1.00 . A A . 28 ALA HB1 1 1
1 445 1 1 28 ALA HB2 H 35.108 17.694 12.350 1.00 . A A . 28 ALA HB2 1 1
1 446 1 1 28 ALA HB3 H 34.438 19.061 11.452 1.00 . A A . 28 ALA HB3 1 1
1 447 1 1 28 ALA N N 33.595 20.256 13.855 1.00 . A A . 28 ALA N 1 1
1 448 1 1 28 ALA O O 37.070 20.094 13.530 1.00 . A A . 28 ALA O 1 1
1 449 1 1 29 LYS C C 37.240 23.054 13.229 1.00 . A A . 29 LYS C 1 1
1 450 1 1 29 LYS CA C 36.658 22.363 11.997 1.00 . A A . 29 LYS CA 1 1
1 451 1 1 29 LYS CB C 36.077 23.426 11.053 1.00 . A A . 29 LYS CB 1 1
1 452 1 1 29 LYS CD C 35.257 23.873 8.730 1.00 . A A . 29 LYS CD 1 1
1 453 1 1 29 LYS CE C 35.059 23.244 7.349 1.00 . A A . 29 LYS CE 1 1
1 454 1 1 29 LYS CG C 35.620 22.779 9.742 1.00 . A A . 29 LYS CG 1 1
1 455 1 1 29 LYS H H 34.690 21.562 12.155 1.00 . A A . 29 LYS H 1 1
1 456 1 1 29 LYS HA H 37.445 21.829 11.484 1.00 . A A . 29 LYS HA 1 1
1 457 1 1 29 LYS HB2 H 35.236 23.907 11.529 1.00 . A A . 29 LYS HB2 1 1
1 458 1 1 29 LYS HB3 H 36.837 24.162 10.839 1.00 . A A . 29 LYS HB3 1 1
1 459 1 1 29 LYS HD2 H 34.341 24.365 9.037 1.00 . A A . 29 LYS HD2 1 1
1 460 1 1 29 LYS HD3 H 36.055 24.597 8.680 1.00 . A A . 29 LYS HD3 1 1
1 461 1 1 29 LYS HE2 H 35.940 22.682 7.080 1.00 . A A . 29 LYS HE2 1 1
1 462 1 1 29 LYS HE3 H 34.203 22.586 7.372 1.00 . A A . 29 LYS HE3 1 1
1 463 1 1 29 LYS HG2 H 36.415 22.167 9.344 1.00 . A A . 29 LYS HG2 1 1
1 464 1 1 29 LYS HG3 H 34.754 22.165 9.928 1.00 . A A . 29 LYS HG3 1 1
1 465 1 1 29 LYS HZ1 H 35.745 24.696 6.024 1.00 . A A . 29 LYS HZ1 1 1
1 466 1 1 29 LYS HZ2 H 34.273 25.083 6.780 1.00 . A A . 29 LYS HZ2 1 1
1 467 1 1 29 LYS HZ3 H 34.313 23.932 5.531 1.00 . A A . 29 LYS HZ3 1 1
1 468 1 1 29 LYS N N 35.624 21.416 12.413 1.00 . A A . 29 LYS N 1 1
1 469 1 1 29 LYS NZ N 34.830 24.320 6.345 1.00 . A A . 29 LYS NZ 1 1
1 470 1 1 29 LYS O O 38.449 23.276 13.328 1.00 . A A . 29 LYS O 1 1
1 471 1 1 30 ILE C C 37.650 23.072 16.227 1.00 . A A . 30 ILE C 1 1
1 472 1 1 30 ILE CA C 36.773 24.013 15.405 1.00 . A A . 30 ILE CA 1 1
1 473 1 1 30 ILE CB C 35.531 24.427 16.199 1.00 . A A . 30 ILE CB 1 1
1 474 1 1 30 ILE CD1 C 33.500 25.908 16.150 1.00 . A A . 30 ILE CD1 1 1
1 475 1 1 30 ILE CG1 C 34.838 25.587 15.473 1.00 . A A . 30 ILE CG1 1 1
1 476 1 1 30 ILE CG2 C 35.943 24.874 17.603 1.00 . A A . 30 ILE CG2 1 1
1 477 1 1 30 ILE H H 35.417 23.138 14.049 1.00 . A A . 30 ILE H 1 1
1 478 1 1 30 ILE HA H 37.341 24.898 15.162 1.00 . A A . 30 ILE HA 1 1
1 479 1 1 30 ILE HB H 34.854 23.586 16.266 1.00 . A A . 30 ILE HB 1 1
1 480 1 1 30 ILE HD11 H 33.000 24.991 16.423 1.00 . A A . 30 ILE HD11 1 1
1 481 1 1 30 ILE HD12 H 32.877 26.466 15.469 1.00 . A A . 30 ILE HD12 1 1
1 482 1 1 30 ILE HD13 H 33.682 26.498 17.037 1.00 . A A . 30 ILE HD13 1 1
1 483 1 1 30 ILE HG12 H 35.475 26.460 15.504 1.00 . A A . 30 ILE HG12 1 1
1 484 1 1 30 ILE HG13 H 34.660 25.311 14.444 1.00 . A A . 30 ILE HG13 1 1
1 485 1 1 30 ILE HG21 H 36.186 24.007 18.195 1.00 . A A . 30 ILE HG21 1 1
1 486 1 1 30 ILE HG22 H 35.133 25.412 18.069 1.00 . A A . 30 ILE HG22 1 1
1 487 1 1 30 ILE HG23 H 36.808 25.513 17.534 1.00 . A A . 30 ILE HG23 1 1
1 488 1 1 30 ILE N N 36.361 23.367 14.174 1.00 . A A . 30 ILE N 1 1
1 489 1 1 30 ILE O O 38.696 23.472 16.730 1.00 . A A . 30 ILE O 1 1
1 490 1 1 31 GLN C C 39.366 20.649 16.511 1.00 . A A . 31 GLN C 1 1
1 491 1 1 31 GLN CA C 37.981 20.841 17.121 1.00 . A A . 31 GLN CA 1 1
1 492 1 1 31 GLN CB C 37.250 19.496 17.133 1.00 . A A . 31 GLN CB 1 1
1 493 1 1 31 GLN CD C 37.259 17.187 18.108 1.00 . A A . 31 GLN CD 1 1
1 494 1 1 31 GLN CG C 37.986 18.526 18.062 1.00 . A A . 31 GLN CG 1 1
1 495 1 1 31 GLN H H 36.373 21.560 15.937 1.00 . A A . 31 GLN H 1 1
1 496 1 1 31 GLN HA H 38.087 21.190 18.137 1.00 . A A . 31 GLN HA 1 1
1 497 1 1 31 GLN HB2 H 36.238 19.637 17.484 1.00 . A A . 31 GLN HB2 1 1
1 498 1 1 31 GLN HB3 H 37.232 19.088 16.133 1.00 . A A . 31 GLN HB3 1 1
1 499 1 1 31 GLN HE21 H 36.152 17.564 16.504 1.00 . A A . 31 GLN HE21 1 1
1 500 1 1 31 GLN HE22 H 35.887 16.053 17.230 1.00 . A A . 31 GLN HE22 1 1
1 501 1 1 31 GLN HG2 H 38.991 18.371 17.698 1.00 . A A . 31 GLN HG2 1 1
1 502 1 1 31 GLN HG3 H 38.026 18.945 19.056 1.00 . A A . 31 GLN HG3 1 1
1 503 1 1 31 GLN N N 37.218 21.823 16.356 1.00 . A A . 31 GLN N 1 1
1 504 1 1 31 GLN NE2 N 36.357 16.912 17.206 1.00 . A A . 31 GLN NE2 1 1
1 505 1 1 31 GLN O O 40.370 20.623 17.217 1.00 . A A . 31 GLN O 1 1
1 506 1 1 31 GLN OE1 O 37.518 16.370 18.992 1.00 . A A . 31 GLN OE1 1 1
1 507 1 1 32 ASP C C 41.667 21.408 14.784 1.00 . A A . 32 ASP C 1 1
1 508 1 1 32 ASP CA C 40.668 20.287 14.498 1.00 . A A . 32 ASP CA 1 1
1 509 1 1 32 ASP CB C 40.418 20.194 12.990 1.00 . A A . 32 ASP CB 1 1
1 510 1 1 32 ASP CG C 41.678 19.709 12.281 1.00 . A A . 32 ASP CG 1 1
1 511 1 1 32 ASP H H 38.568 20.515 14.685 1.00 . A A . 32 ASP H 1 1
1 512 1 1 32 ASP HA H 41.094 19.352 14.831 1.00 . A A . 32 ASP HA 1 1
1 513 1 1 32 ASP HB2 H 39.612 19.499 12.803 1.00 . A A . 32 ASP HB2 1 1
1 514 1 1 32 ASP HB3 H 40.147 21.168 12.611 1.00 . A A . 32 ASP HB3 1 1
1 515 1 1 32 ASP N N 39.405 20.499 15.195 1.00 . A A . 32 ASP N 1 1
1 516 1 1 32 ASP O O 42.865 21.157 14.905 1.00 . A A . 32 ASP O 1 1
1 517 1 1 32 ASP OD1 O 42.601 19.301 12.967 1.00 . A A . 32 ASP OD1 1 1
1 518 1 1 32 ASP OD2 O 41.702 19.753 11.062 1.00 . A A . 32 ASP OD2 1 1
1 519 1 1 33 LYS C C 42.309 24.072 16.586 1.00 . A A . 33 LYS C 1 1
1 520 1 1 33 LYS CA C 42.077 23.790 15.094 1.00 . A A . 33 LYS CA 1 1
1 521 1 1 33 LYS CB C 41.502 25.043 14.429 1.00 . A A . 33 LYS CB 1 1
1 522 1 1 33 LYS CD C 40.891 26.091 12.242 1.00 . A A . 33 LYS CD 1 1
1 523 1 1 33 LYS CE C 40.566 25.808 10.773 1.00 . A A . 33 LYS CE 1 1
1 524 1 1 33 LYS CG C 41.346 24.799 12.926 1.00 . A A . 33 LYS CG 1 1
1 525 1 1 33 LYS H H 40.221 22.804 14.724 1.00 . A A . 33 LYS H 1 1
1 526 1 1 33 LYS HA H 43.035 23.580 14.638 1.00 . A A . 33 LYS HA 1 1
1 527 1 1 33 LYS HB2 H 40.539 25.270 14.861 1.00 . A A . 33 LYS HB2 1 1
1 528 1 1 33 LYS HB3 H 42.173 25.873 14.588 1.00 . A A . 33 LYS HB3 1 1
1 529 1 1 33 LYS HD2 H 40.009 26.470 12.739 1.00 . A A . 33 LYS HD2 1 1
1 530 1 1 33 LYS HD3 H 41.680 26.825 12.298 1.00 . A A . 33 LYS HD3 1 1
1 531 1 1 33 LYS HE2 H 41.436 25.397 10.284 1.00 . A A . 33 LYS HE2 1 1
1 532 1 1 33 LYS HE3 H 39.752 25.101 10.714 1.00 . A A . 33 LYS HE3 1 1
1 533 1 1 33 LYS HG2 H 42.294 24.486 12.512 1.00 . A A . 33 LYS HG2 1 1
1 534 1 1 33 LYS HG3 H 40.609 24.028 12.761 1.00 . A A . 33 LYS HG3 1 1
1 535 1 1 33 LYS HZ1 H 39.175 27.018 9.803 1.00 . A A . 33 LYS HZ1 1 1
1 536 1 1 33 LYS HZ2 H 40.772 27.226 9.261 1.00 . A A . 33 LYS HZ2 1 1
1 537 1 1 33 LYS HZ3 H 40.288 27.872 10.755 1.00 . A A . 33 LYS HZ3 1 1
1 538 1 1 33 LYS N N 41.184 22.649 14.858 1.00 . A A . 33 LYS N 1 1
1 539 1 1 33 LYS NZ N 40.170 27.077 10.097 1.00 . A A . 33 LYS NZ 1 1
1 540 1 1 33 LYS O O 43.415 24.443 16.978 1.00 . A A . 33 LYS O 1 1
1 541 1 1 34 GLU C C 41.579 22.968 19.694 1.00 . A A . 34 GLU C 1 1
1 542 1 1 34 GLU CA C 41.400 24.233 18.851 1.00 . A A . 34 GLU CA 1 1
1 543 1 1 34 GLU CB C 40.160 24.991 19.339 1.00 . A A . 34 GLU CB 1 1
1 544 1 1 34 GLU CD C 41.129 27.242 18.810 1.00 . A A . 34 GLU CD 1 1
1 545 1 1 34 GLU CG C 39.986 26.274 18.521 1.00 . A A . 34 GLU CG 1 1
1 546 1 1 34 GLU H H 40.399 23.672 17.054 1.00 . A A . 34 GLU H 1 1
1 547 1 1 34 GLU HA H 42.262 24.866 19.005 1.00 . A A . 34 GLU HA 1 1
1 548 1 1 34 GLU HB2 H 39.286 24.368 19.222 1.00 . A A . 34 GLU HB2 1 1
1 549 1 1 34 GLU HB3 H 40.284 25.249 20.380 1.00 . A A . 34 GLU HB3 1 1
1 550 1 1 34 GLU HG2 H 39.980 26.030 17.469 1.00 . A A . 34 GLU HG2 1 1
1 551 1 1 34 GLU HG3 H 39.049 26.741 18.785 1.00 . A A . 34 GLU HG3 1 1
1 552 1 1 34 GLU N N 41.269 23.939 17.413 1.00 . A A . 34 GLU N 1 1
1 553 1 1 34 GLU O O 41.937 23.048 20.869 1.00 . A A . 34 GLU O 1 1
1 554 1 1 34 GLU OE1 O 41.533 27.325 19.960 1.00 . A A . 34 GLU OE1 1 1
1 555 1 1 34 GLU OE2 O 41.584 27.885 17.878 1.00 . A A . 34 GLU OE2 1 1
1 556 1 1 35 GLY C C 40.565 20.380 20.970 1.00 . A A . 35 GLY C 1 1
1 557 1 1 35 GLY CA C 41.550 20.540 19.809 1.00 . A A . 35 GLY CA 1 1
1 558 1 1 35 GLY H H 41.141 21.788 18.144 1.00 . A A . 35 GLY H 1 1
1 559 1 1 35 GLY HA2 H 41.412 19.722 19.120 1.00 . A A . 35 GLY HA2 1 1
1 560 1 1 35 GLY HA3 H 42.558 20.502 20.199 1.00 . A A . 35 GLY HA3 1 1
1 561 1 1 35 GLY N N 41.371 21.803 19.092 1.00 . A A . 35 GLY N 1 1
1 562 1 1 35 GLY O O 40.705 19.465 21.783 1.00 . A A . 35 GLY O 1 1
1 563 1 1 36 ILE C C 37.398 20.289 21.692 1.00 . A A . 36 ILE C 1 1
1 564 1 1 36 ILE CA C 38.575 21.189 22.118 1.00 . A A . 36 ILE CA 1 1
1 565 1 1 36 ILE CB C 38.058 22.596 22.418 1.00 . A A . 36 ILE CB 1 1
1 566 1 1 36 ILE CD1 C 38.748 24.947 22.950 1.00 . A A . 36 ILE CD1 1 1
1 567 1 1 36 ILE CG1 C 39.243 23.517 22.715 1.00 . A A . 36 ILE CG1 1 1
1 568 1 1 36 ILE CG2 C 37.139 22.552 23.634 1.00 . A A . 36 ILE CG2 1 1
1 569 1 1 36 ILE H H 39.494 21.970 20.382 1.00 . A A . 36 ILE H 1 1
1 570 1 1 36 ILE HA H 39.041 20.804 23.009 1.00 . A A . 36 ILE HA 1 1
1 571 1 1 36 ILE HB H 37.511 22.971 21.567 1.00 . A A . 36 ILE HB 1 1
1 572 1 1 36 ILE HD11 H 38.130 24.976 23.834 1.00 . A A . 36 ILE HD11 1 1
1 573 1 1 36 ILE HD12 H 38.172 25.274 22.097 1.00 . A A . 36 ILE HD12 1 1
1 574 1 1 36 ILE HD13 H 39.597 25.603 23.084 1.00 . A A . 36 ILE HD13 1 1
1 575 1 1 36 ILE HG12 H 39.760 23.166 23.597 1.00 . A A . 36 ILE HG12 1 1
1 576 1 1 36 ILE HG13 H 39.917 23.507 21.876 1.00 . A A . 36 ILE HG13 1 1
1 577 1 1 36 ILE HG21 H 36.353 21.831 23.468 1.00 . A A . 36 ILE HG21 1 1
1 578 1 1 36 ILE HG22 H 36.704 23.528 23.790 1.00 . A A . 36 ILE HG22 1 1
1 579 1 1 36 ILE HG23 H 37.711 22.269 24.502 1.00 . A A . 36 ILE HG23 1 1
1 580 1 1 36 ILE N N 39.568 21.261 21.050 1.00 . A A . 36 ILE N 1 1
1 581 1 1 36 ILE O O 36.693 20.621 20.738 1.00 . A A . 36 ILE O 1 1
1 582 1 1 37 PRO C C 34.729 19.027 21.701 1.00 . A A . 37 PRO C 1 1
1 583 1 1 37 PRO CA C 36.032 18.260 21.990 1.00 . A A . 37 PRO CA 1 1
1 584 1 1 37 PRO CB C 35.882 17.362 23.223 1.00 . A A . 37 PRO CB 1 1
1 585 1 1 37 PRO CD C 37.919 18.647 23.512 1.00 . A A . 37 PRO CD 1 1
1 586 1 1 37 PRO CG C 37.251 17.300 23.822 1.00 . A A . 37 PRO CG 1 1
1 587 1 1 37 PRO HA H 36.324 17.663 21.145 1.00 . A A . 37 PRO HA 1 1
1 588 1 1 37 PRO HB2 H 35.179 17.799 23.923 1.00 . A A . 37 PRO HB2 1 1
1 589 1 1 37 PRO HB3 H 35.557 16.372 22.933 1.00 . A A . 37 PRO HB3 1 1
1 590 1 1 37 PRO HD2 H 37.834 19.315 24.358 1.00 . A A . 37 PRO HD2 1 1
1 591 1 1 37 PRO HD3 H 38.955 18.503 23.240 1.00 . A A . 37 PRO HD3 1 1
1 592 1 1 37 PRO HG2 H 37.183 17.149 24.894 1.00 . A A . 37 PRO HG2 1 1
1 593 1 1 37 PRO HG3 H 37.819 16.500 23.371 1.00 . A A . 37 PRO HG3 1 1
1 594 1 1 37 PRO N N 37.158 19.172 22.358 1.00 . A A . 37 PRO N 1 1
1 595 1 1 37 PRO O O 34.454 20.050 22.333 1.00 . A A . 37 PRO O 1 1
1 596 1 1 38 PRO C C 31.588 19.090 21.494 1.00 . A A . 38 PRO C 1 1
1 597 1 1 38 PRO CA C 32.646 19.238 20.403 1.00 . A A . 38 PRO CA 1 1
1 598 1 1 38 PRO CB C 32.228 18.525 19.111 1.00 . A A . 38 PRO CB 1 1
1 599 1 1 38 PRO CD C 34.145 17.351 19.957 1.00 . A A . 38 PRO CD 1 1
1 600 1 1 38 PRO CG C 32.808 17.162 19.247 1.00 . A A . 38 PRO CG 1 1
1 601 1 1 38 PRO HA H 32.819 20.275 20.197 1.00 . A A . 38 PRO HA 1 1
1 602 1 1 38 PRO HB2 H 31.150 18.479 19.030 1.00 . A A . 38 PRO HB2 1 1
1 603 1 1 38 PRO HB3 H 32.651 19.023 18.250 1.00 . A A . 38 PRO HB3 1 1
1 604 1 1 38 PRO HD2 H 34.365 16.500 20.590 1.00 . A A . 38 PRO HD2 1 1
1 605 1 1 38 PRO HD3 H 34.937 17.515 19.246 1.00 . A A . 38 PRO HD3 1 1
1 606 1 1 38 PRO HG2 H 32.153 16.550 19.846 1.00 . A A . 38 PRO HG2 1 1
1 607 1 1 38 PRO HG3 H 32.964 16.715 18.278 1.00 . A A . 38 PRO HG3 1 1
1 608 1 1 38 PRO N N 33.929 18.563 20.767 1.00 . A A . 38 PRO N 1 1
1 609 1 1 38 PRO O O 30.647 19.879 21.567 1.00 . A A . 38 PRO O 1 1
1 610 1 1 39 ASP C C 31.026 18.809 24.559 1.00 . A A . 39 ASP C 1 1
1 611 1 1 39 ASP CA C 30.792 17.835 23.409 1.00 . A A . 39 ASP CA 1 1
1 612 1 1 39 ASP CB C 30.921 16.400 23.918 1.00 . A A . 39 ASP CB 1 1
1 613 1 1 39 ASP CG C 30.599 15.419 22.794 1.00 . A A . 39 ASP CG 1 1
1 614 1 1 39 ASP H H 32.511 17.472 22.220 1.00 . A A . 39 ASP H 1 1
1 615 1 1 39 ASP HA H 29.791 17.979 23.027 1.00 . A A . 39 ASP HA 1 1
1 616 1 1 39 ASP HB2 H 31.929 16.232 24.264 1.00 . A A . 39 ASP HB2 1 1
1 617 1 1 39 ASP HB3 H 30.230 16.246 24.733 1.00 . A A . 39 ASP HB3 1 1
1 618 1 1 39 ASP N N 31.747 18.074 22.334 1.00 . A A . 39 ASP N 1 1
1 619 1 1 39 ASP O O 30.206 18.908 25.471 1.00 . A A . 39 ASP O 1 1
1 620 1 1 39 ASP OD1 O 31.511 15.065 22.065 1.00 . A A . 39 ASP OD1 1 1
1 621 1 1 39 ASP OD2 O 29.448 15.034 22.682 1.00 . A A . 39 ASP OD2 1 1
1 622 1 1 40 GLN C C 32.209 21.920 25.104 1.00 . A A . 40 GLN C 1 1
1 623 1 1 40 GLN CA C 32.483 20.494 25.567 1.00 . A A . 40 GLN CA 1 1
1 624 1 1 40 GLN CB C 33.963 20.369 25.932 1.00 . A A . 40 GLN CB 1 1
1 625 1 1 40 GLN CD C 33.609 18.922 27.941 1.00 . A A . 40 GLN CD 1 1
1 626 1 1 40 GLN CG C 34.230 18.996 26.551 1.00 . A A . 40 GLN CG 1 1
1 627 1 1 40 GLN H H 32.778 19.411 23.768 1.00 . A A . 40 GLN H 1 1
1 628 1 1 40 GLN HA H 31.890 20.289 26.449 1.00 . A A . 40 GLN HA 1 1
1 629 1 1 40 GLN HB2 H 34.560 20.484 25.041 1.00 . A A . 40 GLN HB2 1 1
1 630 1 1 40 GLN HB3 H 34.223 21.139 26.642 1.00 . A A . 40 GLN HB3 1 1
1 631 1 1 40 GLN HE21 H 34.707 20.408 28.670 1.00 . A A . 40 GLN HE21 1 1
1 632 1 1 40 GLN HE22 H 33.617 19.706 29.765 1.00 . A A . 40 GLN HE22 1 1
1 633 1 1 40 GLN HG2 H 33.798 18.230 25.923 1.00 . A A . 40 GLN HG2 1 1
1 634 1 1 40 GLN HG3 H 35.295 18.839 26.626 1.00 . A A . 40 GLN HG3 1 1
1 635 1 1 40 GLN N N 32.153 19.531 24.515 1.00 . A A . 40 GLN N 1 1
1 636 1 1 40 GLN NE2 N 34.011 19.747 28.869 1.00 . A A . 40 GLN NE2 1 1
1 637 1 1 40 GLN O O 32.278 22.858 25.897 1.00 . A A . 40 GLN O 1 1
1 638 1 1 40 GLN OE1 O 32.736 18.090 28.187 1.00 . A A . 40 GLN OE1 1 1
1 639 1 1 41 GLN C C 30.238 23.553 22.729 1.00 . A A . 41 GLN C 1 1
1 640 1 1 41 GLN CA C 31.663 23.415 23.250 1.00 . A A . 41 GLN CA 1 1
1 641 1 1 41 GLN CB C 32.631 23.674 22.094 1.00 . A A . 41 GLN CB 1 1
1 642 1 1 41 GLN CD C 35.042 23.842 21.472 1.00 . A A . 41 GLN CD 1 1
1 643 1 1 41 GLN CG C 34.055 23.806 22.633 1.00 . A A . 41 GLN CG 1 1
1 644 1 1 41 GLN H H 31.893 21.302 23.221 1.00 . A A . 41 GLN H 1 1
1 645 1 1 41 GLN HA H 31.828 24.170 24.007 1.00 . A A . 41 GLN HA 1 1
1 646 1 1 41 GLN HB2 H 32.585 22.852 21.395 1.00 . A A . 41 GLN HB2 1 1
1 647 1 1 41 GLN HB3 H 32.353 24.589 21.591 1.00 . A A . 41 GLN HB3 1 1
1 648 1 1 41 GLN HE21 H 35.775 25.622 21.955 1.00 . A A . 41 GLN HE21 1 1
1 649 1 1 41 GLN HE22 H 36.460 24.905 20.577 1.00 . A A . 41 GLN HE22 1 1
1 650 1 1 41 GLN HG2 H 34.139 24.719 23.205 1.00 . A A . 41 GLN HG2 1 1
1 651 1 1 41 GLN HG3 H 34.279 22.962 23.268 1.00 . A A . 41 GLN HG3 1 1
1 652 1 1 41 GLN N N 31.918 22.084 23.812 1.00 . A A . 41 GLN N 1 1
1 653 1 1 41 GLN NE2 N 35.824 24.875 21.323 1.00 . A A . 41 GLN NE2 1 1
1 654 1 1 41 GLN O O 29.645 22.601 22.220 1.00 . A A . 41 GLN O 1 1
1 655 1 1 41 GLN OE1 O 35.100 22.903 20.677 1.00 . A A . 41 GLN OE1 1 1
1 656 1 1 42 ARG C C 28.463 26.358 21.501 1.00 . A A . 42 ARG C 1 1
1 657 1 1 42 ARG CA C 28.372 25.101 22.362 1.00 . A A . 42 ARG CA 1 1
1 658 1 1 42 ARG CB C 27.429 25.349 23.547 1.00 . A A . 42 ARG CB 1 1
1 659 1 1 42 ARG CD C 26.047 23.889 25.077 1.00 . A A . 42 ARG CD 1 1
1 660 1 1 42 ARG CG C 27.448 24.135 24.508 1.00 . A A . 42 ARG CG 1 1
1 661 1 1 42 ARG CZ C 25.893 25.464 26.924 1.00 . A A . 42 ARG CZ 1 1
1 662 1 1 42 ARG H H 30.258 25.483 23.238 1.00 . A A . 42 ARG H 1 1
1 663 1 1 42 ARG HA H 27.983 24.286 21.765 1.00 . A A . 42 ARG HA 1 1
1 664 1 1 42 ARG HB2 H 27.750 26.238 24.075 1.00 . A A . 42 ARG HB2 1 1
1 665 1 1 42 ARG HB3 H 26.427 25.501 23.170 1.00 . A A . 42 ARG HB3 1 1
1 666 1 1 42 ARG HD2 H 25.392 23.590 24.275 1.00 . A A . 42 ARG HD2 1 1
1 667 1 1 42 ARG HD3 H 26.094 23.098 25.813 1.00 . A A . 42 ARG HD3 1 1
1 668 1 1 42 ARG HE H 24.890 25.661 25.202 1.00 . A A . 42 ARG HE 1 1
1 669 1 1 42 ARG HG2 H 27.771 23.249 23.976 1.00 . A A . 42 ARG HG2 1 1
1 670 1 1 42 ARG HG3 H 28.132 24.329 25.323 1.00 . A A . 42 ARG HG3 1 1
1 671 1 1 42 ARG HH11 H 24.756 27.112 26.948 1.00 . A A . 42 ARG HH11 1 1
1 672 1 1 42 ARG HH12 H 25.682 26.821 28.382 1.00 . A A . 42 ARG HH12 1 1
1 673 1 1 42 ARG HH21 H 27.116 23.901 27.185 1.00 . A A . 42 ARG HH21 1 1
1 674 1 1 42 ARG HH22 H 27.018 25.005 28.515 1.00 . A A . 42 ARG HH22 1 1
1 675 1 1 42 ARG N N 29.715 24.772 22.838 1.00 . A A . 42 ARG N 1 1
1 676 1 1 42 ARG NE N 25.527 25.104 25.697 1.00 . A A . 42 ARG NE 1 1
1 677 1 1 42 ARG NH1 N 25.405 26.550 27.460 1.00 . A A . 42 ARG NH1 1 1
1 678 1 1 42 ARG NH2 N 26.742 24.733 27.594 1.00 . A A . 42 ARG NH2 1 1
1 679 1 1 42 ARG O O 29.156 27.310 21.865 1.00 . A A . 42 ARG O 1 1
1 680 1 1 43 LEU C C 26.479 28.256 19.456 1.00 . A A . 43 LEU C 1 1
1 681 1 1 43 LEU CA C 27.820 27.523 19.450 1.00 . A A . 43 LEU CA 1 1
1 682 1 1 43 LEU CB C 28.139 27.054 18.026 1.00 . A A . 43 LEU CB 1 1
1 683 1 1 43 LEU CD1 C 29.586 25.575 16.623 1.00 . A A . 43 LEU CD1 1 1
1 684 1 1 43 LEU CD2 C 30.525 26.634 18.683 1.00 . A A . 43 LEU CD2 1 1
1 685 1 1 43 LEU CG C 29.270 26.019 18.053 1.00 . A A . 43 LEU CG 1 1
1 686 1 1 43 LEU H H 27.244 25.586 20.098 1.00 . A A . 43 LEU H 1 1
1 687 1 1 43 LEU HA H 28.593 28.209 19.768 1.00 . A A . 43 LEU HA 1 1
1 688 1 1 43 LEU HB2 H 27.259 26.612 17.586 1.00 . A A . 43 LEU HB2 1 1
1 689 1 1 43 LEU HB3 H 28.447 27.900 17.434 1.00 . A A . 43 LEU HB3 1 1
1 690 1 1 43 LEU HD11 H 29.810 26.441 16.018 1.00 . A A . 43 LEU HD11 1 1
1 691 1 1 43 LEU HD12 H 28.733 25.057 16.209 1.00 . A A . 43 LEU HD12 1 1
1 692 1 1 43 LEU HD13 H 30.438 24.914 16.631 1.00 . A A . 43 LEU HD13 1 1
1 693 1 1 43 LEU HD21 H 30.403 26.683 19.756 1.00 . A A . 43 LEU HD21 1 1
1 694 1 1 43 LEU HD22 H 30.674 27.630 18.293 1.00 . A A . 43 LEU HD22 1 1
1 695 1 1 43 LEU HD23 H 31.385 26.023 18.447 1.00 . A A . 43 LEU HD23 1 1
1 696 1 1 43 LEU HG H 28.958 25.161 18.632 1.00 . A A . 43 LEU HG 1 1
1 697 1 1 43 LEU N N 27.781 26.365 20.353 1.00 . A A . 43 LEU N 1 1
1 698 1 1 43 LEU O O 25.427 27.644 19.255 1.00 . A A . 43 LEU O 1 1
1 699 1 1 44 ILE C C 25.408 31.607 18.826 1.00 . A A . 44 ILE C 1 1
1 700 1 1 44 ILE CA C 25.299 30.386 19.747 1.00 . A A . 44 ILE CA 1 1
1 701 1 1 44 ILE CB C 25.043 30.847 21.187 1.00 . A A . 44 ILE CB 1 1
1 702 1 1 44 ILE CD1 C 24.657 29.998 23.524 1.00 . A A . 44 ILE CD1 1 1
1 703 1 1 44 ILE CG1 C 25.182 29.643 22.129 1.00 . A A . 44 ILE CG1 1 1
1 704 1 1 44 ILE CG2 C 23.629 31.432 21.295 1.00 . A A . 44 ILE CG2 1 1
1 705 1 1 44 ILE H H 27.382 30.004 19.868 1.00 . A A . 44 ILE H 1 1
1 706 1 1 44 ILE HA H 24.456 29.790 19.425 1.00 . A A . 44 ILE HA 1 1
1 707 1 1 44 ILE HB H 25.765 31.604 21.456 1.00 . A A . 44 ILE HB 1 1
1 708 1 1 44 ILE HD11 H 25.019 29.275 24.239 1.00 . A A . 44 ILE HD11 1 1
1 709 1 1 44 ILE HD12 H 23.576 29.984 23.513 1.00 . A A . 44 ILE HD12 1 1
1 710 1 1 44 ILE HD13 H 25.002 30.983 23.801 1.00 . A A . 44 ILE HD13 1 1
1 711 1 1 44 ILE HG12 H 24.617 28.811 21.735 1.00 . A A . 44 ILE HG12 1 1
1 712 1 1 44 ILE HG13 H 26.223 29.366 22.202 1.00 . A A . 44 ILE HG13 1 1
1 713 1 1 44 ILE HG21 H 22.904 30.632 21.259 1.00 . A A . 44 ILE HG21 1 1
1 714 1 1 44 ILE HG22 H 23.458 32.113 20.476 1.00 . A A . 44 ILE HG22 1 1
1 715 1 1 44 ILE HG23 H 23.529 31.964 22.229 1.00 . A A . 44 ILE HG23 1 1
1 716 1 1 44 ILE N N 26.519 29.571 19.702 1.00 . A A . 44 ILE N 1 1
1 717 1 1 44 ILE O O 26.475 32.221 18.692 1.00 . A A . 44 ILE O 1 1
1 718 1 1 45 PHE C C 22.779 33.687 17.405 1.00 . A A . 45 PHE C 1 1
1 719 1 1 45 PHE CA C 24.182 33.101 17.311 1.00 . A A . 45 PHE CA 1 1
1 720 1 1 45 PHE CB C 24.451 32.662 15.870 1.00 . A A . 45 PHE CB 1 1
1 721 1 1 45 PHE CD1 C 25.341 34.745 14.752 1.00 . A A . 45 PHE CD1 1 1
1 722 1 1 45 PHE CD2 C 23.088 34.016 14.230 1.00 . A A . 45 PHE CD2 1 1
1 723 1 1 45 PHE CE1 C 25.193 35.829 13.877 1.00 . A A . 45 PHE CE1 1 1
1 724 1 1 45 PHE CE2 C 22.940 35.102 13.355 1.00 . A A . 45 PHE CE2 1 1
1 725 1 1 45 PHE CG C 24.289 33.839 14.931 1.00 . A A . 45 PHE CG 1 1
1 726 1 1 45 PHE CZ C 23.993 36.006 13.177 1.00 . A A . 45 PHE CZ 1 1
1 727 1 1 45 PHE H H 23.463 31.429 18.393 1.00 . A A . 45 PHE H 1 1
1 728 1 1 45 PHE HA H 24.907 33.850 17.601 1.00 . A A . 45 PHE HA 1 1
1 729 1 1 45 PHE HB2 H 25.458 32.277 15.792 1.00 . A A . 45 PHE HB2 1 1
1 730 1 1 45 PHE HB3 H 23.749 31.889 15.597 1.00 . A A . 45 PHE HB3 1 1
1 731 1 1 45 PHE HD1 H 26.267 34.610 15.291 1.00 . A A . 45 PHE HD1 1 1
1 732 1 1 45 PHE HD2 H 22.274 33.319 14.365 1.00 . A A . 45 PHE HD2 1 1
1 733 1 1 45 PHE HE1 H 26.006 36.527 13.739 1.00 . A A . 45 PHE HE1 1 1
1 734 1 1 45 PHE HE2 H 22.014 35.239 12.816 1.00 . A A . 45 PHE HE2 1 1
1 735 1 1 45 PHE HZ H 23.880 36.842 12.502 1.00 . A A . 45 PHE HZ 1 1
1 736 1 1 45 PHE N N 24.274 31.953 18.214 1.00 . A A . 45 PHE N 1 1
1 737 1 1 45 PHE O O 21.808 32.946 17.550 1.00 . A A . 45 PHE O 1 1
1 738 1 1 46 ALA C C 20.618 35.086 18.653 1.00 . A A . 46 ALA C 1 1
1 739 1 1 46 ALA CA C 21.341 35.625 17.421 1.00 . A A . 46 ALA CA 1 1
1 740 1 1 46 ALA CB C 20.531 35.328 16.156 1.00 . A A . 46 ALA CB 1 1
1 741 1 1 46 ALA H H 23.456 35.565 17.207 1.00 . A A . 46 ALA H 1 1
1 742 1 1 46 ALA HA H 21.456 36.695 17.524 1.00 . A A . 46 ALA HA 1 1
1 743 1 1 46 ALA HB1 H 20.467 34.259 16.011 1.00 . A A . 46 ALA HB1 1 1
1 744 1 1 46 ALA HB2 H 21.019 35.777 15.304 1.00 . A A . 46 ALA HB2 1 1
1 745 1 1 46 ALA HB3 H 19.537 35.738 16.258 1.00 . A A . 46 ALA HB3 1 1
1 746 1 1 46 ALA N N 22.658 35.007 17.327 1.00 . A A . 46 ALA N 1 1
1 747 1 1 46 ALA O O 19.412 34.834 18.631 1.00 . A A . 46 ALA O 1 1
1 748 1 1 47 GLY C C 20.309 33.003 20.912 1.00 . A A . 47 GLY C 1 1
1 749 1 1 47 GLY CA C 20.874 34.424 20.995 1.00 . A A . 47 GLY CA 1 1
1 750 1 1 47 GLY H H 22.339 35.146 19.656 1.00 . A A . 47 GLY H 1 1
1 751 1 1 47 GLY HA2 H 21.678 34.432 21.714 1.00 . A A . 47 GLY HA2 1 1
1 752 1 1 47 GLY HA3 H 20.096 35.091 21.338 1.00 . A A . 47 GLY HA3 1 1
1 753 1 1 47 GLY N N 21.389 34.918 19.722 1.00 . A A . 47 GLY N 1 1
1 754 1 1 47 GLY O O 19.676 32.543 21.862 1.00 . A A . 47 GLY O 1 1
1 755 1 1 48 LYS C C 21.137 29.913 19.470 1.00 . A A . 48 LYS C 1 1
1 756 1 1 48 LYS CA C 20.009 30.926 19.643 1.00 . A A . 48 LYS CA 1 1
1 757 1 1 48 LYS CB C 19.082 30.825 18.433 1.00 . A A . 48 LYS CB 1 1
1 758 1 1 48 LYS CD C 16.846 31.400 17.516 1.00 . A A . 48 LYS CD 1 1
1 759 1 1 48 LYS CE C 15.651 32.346 17.629 1.00 . A A . 48 LYS CE 1 1
1 760 1 1 48 LYS CG C 17.821 31.655 18.666 1.00 . A A . 48 LYS CG 1 1
1 761 1 1 48 LYS H H 21.031 32.707 19.055 1.00 . A A . 48 LYS H 1 1
1 762 1 1 48 LYS HA H 19.446 30.653 20.524 1.00 . A A . 48 LYS HA 1 1
1 763 1 1 48 LYS HB2 H 19.594 31.187 17.555 1.00 . A A . 48 LYS HB2 1 1
1 764 1 1 48 LYS HB3 H 18.804 29.792 18.285 1.00 . A A . 48 LYS HB3 1 1
1 765 1 1 48 LYS HD2 H 17.351 31.568 16.576 1.00 . A A . 48 LYS HD2 1 1
1 766 1 1 48 LYS HD3 H 16.499 30.379 17.560 1.00 . A A . 48 LYS HD3 1 1
1 767 1 1 48 LYS HE2 H 15.993 33.368 17.574 1.00 . A A . 48 LYS HE2 1 1
1 768 1 1 48 LYS HE3 H 14.964 32.153 16.818 1.00 . A A . 48 LYS HE3 1 1
1 769 1 1 48 LYS HG2 H 17.365 31.364 19.603 1.00 . A A . 48 LYS HG2 1 1
1 770 1 1 48 LYS HG3 H 18.077 32.703 18.697 1.00 . A A . 48 LYS HG3 1 1
1 771 1 1 48 LYS HZ1 H 13.936 32.248 18.805 1.00 . A A . 48 LYS HZ1 1 1
1 772 1 1 48 LYS HZ2 H 15.313 32.803 19.631 1.00 . A A . 48 LYS HZ2 1 1
1 773 1 1 48 LYS HZ3 H 15.150 31.154 19.260 1.00 . A A . 48 LYS HZ3 1 1
1 774 1 1 48 LYS N N 20.526 32.302 19.791 1.00 . A A . 48 LYS N 1 1
1 775 1 1 48 LYS NZ N 14.960 32.121 18.929 1.00 . A A . 48 LYS NZ 1 1
1 776 1 1 48 LYS O O 22.112 30.160 18.760 1.00 . A A . 48 LYS O 1 1
1 777 1 1 49 GLN C C 21.712 26.863 18.757 1.00 . A A . 49 GLN C 1 1
1 778 1 1 49 GLN CA C 21.950 27.682 20.024 1.00 . A A . 49 GLN CA 1 1
1 779 1 1 49 GLN CB C 21.826 26.776 21.252 1.00 . A A . 49 GLN CB 1 1
1 780 1 1 49 GLN CD C 22.830 24.816 22.439 1.00 . A A . 49 GLN CD 1 1
1 781 1 1 49 GLN CG C 23.039 25.850 21.337 1.00 . A A . 49 GLN CG 1 1
1 782 1 1 49 GLN H H 20.173 28.609 20.645 1.00 . A A . 49 GLN H 1 1
1 783 1 1 49 GLN HA H 22.937 28.105 20.001 1.00 . A A . 49 GLN HA 1 1
1 784 1 1 49 GLN HB2 H 21.777 27.386 22.140 1.00 . A A . 49 GLN HB2 1 1
1 785 1 1 49 GLN HB3 H 20.927 26.184 21.172 1.00 . A A . 49 GLN HB3 1 1
1 786 1 1 49 GLN HE21 H 23.715 23.349 21.435 1.00 . A A . 49 GLN HE21 1 1
1 787 1 1 49 GLN HE22 H 23.131 22.926 22.971 1.00 . A A . 49 GLN HE22 1 1
1 788 1 1 49 GLN HG2 H 23.171 25.346 20.391 1.00 . A A . 49 GLN HG2 1 1
1 789 1 1 49 GLN HG3 H 23.920 26.433 21.559 1.00 . A A . 49 GLN HG3 1 1
1 790 1 1 49 GLN N N 20.974 28.756 20.112 1.00 . A A . 49 GLN N 1 1
1 791 1 1 49 GLN NE2 N 23.261 23.596 22.267 1.00 . A A . 49 GLN NE2 1 1
1 792 1 1 49 GLN O O 20.574 26.522 18.437 1.00 . A A . 49 GLN O 1 1
1 793 1 1 49 GLN OE1 O 22.259 25.127 23.485 1.00 . A A . 49 GLN OE1 1 1
1 794 1 1 50 LEU C C 22.454 24.310 17.084 1.00 . A A . 50 LEU C 1 1
1 795 1 1 50 LEU CA C 22.661 25.797 16.793 1.00 . A A . 50 LEU CA 1 1
1 796 1 1 50 LEU CB C 23.909 25.993 15.932 1.00 . A A . 50 LEU CB 1 1
1 797 1 1 50 LEU CD1 C 25.485 27.690 14.988 1.00 . A A . 50 LEU CD1 1 1
1 798 1 1 50 LEU CD2 C 23.112 28.323 15.460 1.00 . A A . 50 LEU CD2 1 1
1 799 1 1 50 LEU CG C 24.300 27.474 15.931 1.00 . A A . 50 LEU CG 1 1
1 800 1 1 50 LEU H H 23.664 26.878 18.332 1.00 . A A . 50 LEU H 1 1
1 801 1 1 50 LEU HA H 21.804 26.160 16.246 1.00 . A A . 50 LEU HA 1 1
1 802 1 1 50 LEU HB2 H 24.720 25.404 16.333 1.00 . A A . 50 LEU HB2 1 1
1 803 1 1 50 LEU HB3 H 23.700 25.678 14.921 1.00 . A A . 50 LEU HB3 1 1
1 804 1 1 50 LEU HD11 H 25.703 28.747 14.921 1.00 . A A . 50 LEU HD11 1 1
1 805 1 1 50 LEU HD12 H 25.239 27.311 14.007 1.00 . A A . 50 LEU HD12 1 1
1 806 1 1 50 LEU HD13 H 26.350 27.168 15.369 1.00 . A A . 50 LEU HD13 1 1
1 807 1 1 50 LEU HD21 H 22.640 27.847 14.612 1.00 . A A . 50 LEU HD21 1 1
1 808 1 1 50 LEU HD22 H 23.459 29.305 15.173 1.00 . A A . 50 LEU HD22 1 1
1 809 1 1 50 LEU HD23 H 22.397 28.419 16.264 1.00 . A A . 50 LEU HD23 1 1
1 810 1 1 50 LEU HG H 24.580 27.771 16.932 1.00 . A A . 50 LEU HG 1 1
1 811 1 1 50 LEU N N 22.783 26.564 18.033 1.00 . A A . 50 LEU N 1 1
1 812 1 1 50 LEU O O 23.179 23.715 17.882 1.00 . A A . 50 LEU O 1 1
1 813 1 1 51 GLU C C 21.878 21.416 15.683 1.00 . A A . 51 GLU C 1 1
1 814 1 1 51 GLU CA C 21.108 22.315 16.644 1.00 . A A . 51 GLU CA 1 1
1 815 1 1 51 GLU CB C 19.600 22.099 16.442 1.00 . A A . 51 GLU CB 1 1
1 816 1 1 51 GLU CD C 17.355 22.212 17.548 1.00 . A A . 51 GLU CD 1 1
1 817 1 1 51 GLU CG C 18.845 22.497 17.712 1.00 . A A . 51 GLU CG 1 1
1 818 1 1 51 GLU H H 20.881 24.268 15.845 1.00 . A A . 51 GLU H 1 1
1 819 1 1 51 GLU HA H 21.370 22.034 17.654 1.00 . A A . 51 GLU HA 1 1
1 820 1 1 51 GLU HB2 H 19.260 22.705 15.614 1.00 . A A . 51 GLU HB2 1 1
1 821 1 1 51 GLU HB3 H 19.404 21.058 16.227 1.00 . A A . 51 GLU HB3 1 1
1 822 1 1 51 GLU HG2 H 19.229 21.925 18.545 1.00 . A A . 51 GLU HG2 1 1
1 823 1 1 51 GLU HG3 H 18.990 23.551 17.902 1.00 . A A . 51 GLU HG3 1 1
1 824 1 1 51 GLU N N 21.437 23.728 16.445 1.00 . A A . 51 GLU N 1 1
1 825 1 1 51 GLU O O 22.089 21.750 14.513 1.00 . A A . 51 GLU O 1 1
1 826 1 1 51 GLU OE1 O 17.024 21.318 16.786 1.00 . A A . 51 GLU OE1 1 1
1 827 1 1 51 GLU OE2 O 16.568 22.889 18.187 1.00 . A A . 51 GLU OE2 1 1
1 828 1 1 52 ASP C C 22.117 18.745 14.274 1.00 . A A . 52 ASP C 1 1
1 829 1 1 52 ASP CA C 22.999 19.291 15.394 1.00 . A A . 52 ASP CA 1 1
1 830 1 1 52 ASP CB C 23.476 18.141 16.282 1.00 . A A . 52 ASP CB 1 1
1 831 1 1 52 ASP CG C 24.460 18.661 17.324 1.00 . A A . 52 ASP CG 1 1
1 832 1 1 52 ASP H H 22.062 20.039 17.116 1.00 . A A . 52 ASP H 1 1
1 833 1 1 52 ASP HA H 23.853 19.775 14.969 1.00 . A A . 52 ASP HA 1 1
1 834 1 1 52 ASP HB2 H 22.626 17.699 16.780 1.00 . A A . 52 ASP HB2 1 1
1 835 1 1 52 ASP HB3 H 23.962 17.395 15.672 1.00 . A A . 52 ASP HB3 1 1
1 836 1 1 52 ASP N N 22.273 20.257 16.190 1.00 . A A . 52 ASP N 1 1
1 837 1 1 52 ASP O O 20.938 18.461 14.484 1.00 . A A . 52 ASP O 1 1
1 838 1 1 52 ASP OD1 O 24.048 19.450 18.158 1.00 . A A . 52 ASP OD1 1 1
1 839 1 1 52 ASP OD2 O 25.612 18.262 17.273 1.00 . A A . 52 ASP OD2 1 1
1 840 1 1 53 GLY C C 21.409 19.196 11.055 1.00 . A A . 53 GLY C 1 1
1 841 1 1 53 GLY CA C 21.958 18.072 11.934 1.00 . A A . 53 GLY CA 1 1
1 842 1 1 53 GLY H H 23.641 18.834 12.978 1.00 . A A . 53 GLY H 1 1
1 843 1 1 53 GLY HA2 H 22.625 17.462 11.341 1.00 . A A . 53 GLY HA2 1 1
1 844 1 1 53 GLY HA3 H 21.136 17.457 12.278 1.00 . A A . 53 GLY HA3 1 1
1 845 1 1 53 GLY N N 22.697 18.594 13.085 1.00 . A A . 53 GLY N 1 1
1 846 1 1 53 GLY O O 20.924 18.942 9.952 1.00 . A A . 53 GLY O 1 1
1 847 1 1 54 ARG C C 22.150 22.243 9.986 1.00 . A A . 54 ARG C 1 1
1 848 1 1 54 ARG CA C 21.000 21.582 10.746 1.00 . A A . 54 ARG CA 1 1
1 849 1 1 54 ARG CB C 20.335 22.614 11.659 1.00 . A A . 54 ARG CB 1 1
1 850 1 1 54 ARG CD C 18.211 23.124 12.872 1.00 . A A . 54 ARG CD 1 1
1 851 1 1 54 ARG CG C 19.080 22.007 12.295 1.00 . A A . 54 ARG CG 1 1
1 852 1 1 54 ARG CZ C 16.140 23.333 14.118 1.00 . A A . 54 ARG CZ 1 1
1 853 1 1 54 ARG H H 21.891 20.600 12.422 1.00 . A A . 54 ARG H 1 1
1 854 1 1 54 ARG HA H 20.268 21.235 10.028 1.00 . A A . 54 ARG HA 1 1
1 855 1 1 54 ARG HB2 H 21.028 22.906 12.435 1.00 . A A . 54 ARG HB2 1 1
1 856 1 1 54 ARG HB3 H 20.059 23.481 11.077 1.00 . A A . 54 ARG HB3 1 1
1 857 1 1 54 ARG HD2 H 18.812 23.751 13.512 1.00 . A A . 54 ARG HD2 1 1
1 858 1 1 54 ARG HD3 H 17.811 23.718 12.063 1.00 . A A . 54 ARG HD3 1 1
1 859 1 1 54 ARG HE H 17.099 21.598 13.837 1.00 . A A . 54 ARG HE 1 1
1 860 1 1 54 ARG HG2 H 18.519 21.466 11.546 1.00 . A A . 54 ARG HG2 1 1
1 861 1 1 54 ARG HG3 H 19.369 21.332 13.086 1.00 . A A . 54 ARG HG3 1 1
1 862 1 1 54 ARG HH11 H 15.187 21.835 15.043 1.00 . A A . 54 ARG HH11 1 1
1 863 1 1 54 ARG HH12 H 14.456 23.397 15.198 1.00 . A A . 54 ARG HH12 1 1
1 864 1 1 54 ARG HH21 H 16.862 25.005 13.287 1.00 . A A . 54 ARG HH21 1 1
1 865 1 1 54 ARG HH22 H 15.403 25.192 14.202 1.00 . A A . 54 ARG HH22 1 1
1 866 1 1 54 ARG N N 21.489 20.442 11.534 1.00 . A A . 54 ARG N 1 1
1 867 1 1 54 ARG NE N 17.113 22.560 13.648 1.00 . A A . 54 ARG NE 1 1
1 868 1 1 54 ARG NH1 N 15.186 22.814 14.843 1.00 . A A . 54 ARG NH1 1 1
1 869 1 1 54 ARG NH2 N 16.134 24.609 13.848 1.00 . A A . 54 ARG NH2 1 1
1 870 1 1 54 ARG O O 23.310 22.137 10.381 1.00 . A A . 54 ARG O 1 1
1 871 1 1 55 THR C C 22.842 25.102 8.431 1.00 . A A . 55 THR C 1 1
1 872 1 1 55 THR CA C 22.823 23.619 8.076 1.00 . A A . 55 THR CA 1 1
1 873 1 1 55 THR CB C 22.491 23.453 6.590 1.00 . A A . 55 THR CB 1 1
1 874 1 1 55 THR CG2 C 22.631 21.981 6.191 1.00 . A A . 55 THR CG2 1 1
1 875 1 1 55 THR H H 20.875 22.980 8.625 1.00 . A A . 55 THR H 1 1
1 876 1 1 55 THR HA H 23.800 23.197 8.268 1.00 . A A . 55 THR HA 1 1
1 877 1 1 55 THR HB H 23.171 24.050 6.000 1.00 . A A . 55 THR HB 1 1
1 878 1 1 55 THR HG1 H 20.977 23.794 5.418 1.00 . A A . 55 THR HG1 1 1
1 879 1 1 55 THR HG21 H 23.647 21.655 6.364 1.00 . A A . 55 THR HG21 1 1
1 880 1 1 55 THR HG22 H 22.390 21.867 5.144 1.00 . A A . 55 THR HG22 1 1
1 881 1 1 55 THR HG23 H 21.955 21.382 6.783 1.00 . A A . 55 THR HG23 1 1
1 882 1 1 55 THR N N 21.817 22.929 8.892 1.00 . A A . 55 THR N 1 1
1 883 1 1 55 THR O O 21.883 25.613 9.001 1.00 . A A . 55 THR O 1 1
1 884 1 1 55 THR OG1 O 21.158 23.885 6.356 1.00 . A A . 55 THR OG1 1 1
1 885 1 1 56 LEU C C 22.839 27.967 7.741 1.00 . A A . 56 LEU C 1 1
1 886 1 1 56 LEU CA C 24.004 27.223 8.402 1.00 . A A . 56 LEU CA 1 1
1 887 1 1 56 LEU CB C 25.364 27.815 7.951 1.00 . A A . 56 LEU CB 1 1
1 888 1 1 56 LEU CD1 C 26.785 26.330 9.402 1.00 . A A . 56 LEU CD1 1 1
1 889 1 1 56 LEU CD2 C 27.628 28.590 8.716 1.00 . A A . 56 LEU CD2 1 1
1 890 1 1 56 LEU CG C 26.384 27.779 9.108 1.00 . A A . 56 LEU CG 1 1
1 891 1 1 56 LEU H H 24.666 25.357 7.627 1.00 . A A . 56 LEU H 1 1
1 892 1 1 56 LEU HA H 23.902 27.337 9.471 1.00 . A A . 56 LEU HA 1 1
1 893 1 1 56 LEU HB2 H 25.746 27.237 7.124 1.00 . A A . 56 LEU HB2 1 1
1 894 1 1 56 LEU HB3 H 25.230 28.841 7.635 1.00 . A A . 56 LEU HB3 1 1
1 895 1 1 56 LEU HD11 H 25.899 25.717 9.460 1.00 . A A . 56 LEU HD11 1 1
1 896 1 1 56 LEU HD12 H 27.310 26.284 10.345 1.00 . A A . 56 LEU HD12 1 1
1 897 1 1 56 LEU HD13 H 27.425 25.962 8.612 1.00 . A A . 56 LEU HD13 1 1
1 898 1 1 56 LEU HD21 H 27.359 29.632 8.616 1.00 . A A . 56 LEU HD21 1 1
1 899 1 1 56 LEU HD22 H 28.018 28.229 7.776 1.00 . A A . 56 LEU HD22 1 1
1 900 1 1 56 LEU HD23 H 28.384 28.488 9.482 1.00 . A A . 56 LEU HD23 1 1
1 901 1 1 56 LEU HG H 25.942 28.214 9.995 1.00 . A A . 56 LEU HG 1 1
1 902 1 1 56 LEU N N 23.925 25.799 8.092 1.00 . A A . 56 LEU N 1 1
1 903 1 1 56 LEU O O 22.250 28.857 8.352 1.00 . A A . 56 LEU O 1 1
1 904 1 1 57 SER C C 20.199 28.380 6.692 1.00 . A A . 57 SER C 1 1
1 905 1 1 57 SER CA C 21.420 28.276 5.791 1.00 . A A . 57 SER CA 1 1
1 906 1 1 57 SER CB C 21.045 27.499 4.527 1.00 . A A . 57 SER CB 1 1
1 907 1 1 57 SER H H 23.029 26.919 6.036 1.00 . A A . 57 SER H 1 1
1 908 1 1 57 SER HA H 21.735 29.270 5.510 1.00 . A A . 57 SER HA 1 1
1 909 1 1 57 SER HB2 H 20.761 26.494 4.790 1.00 . A A . 57 SER HB2 1 1
1 910 1 1 57 SER HB3 H 20.211 27.990 4.041 1.00 . A A . 57 SER HB3 1 1
1 911 1 1 57 SER HG H 22.956 27.553 4.177 1.00 . A A . 57 SER HG 1 1
1 912 1 1 57 SER N N 22.515 27.613 6.495 1.00 . A A . 57 SER N 1 1
1 913 1 1 57 SER O O 19.459 29.363 6.638 1.00 . A A . 57 SER O 1 1
1 914 1 1 57 SER OG O 22.161 27.456 3.649 1.00 . A A . 57 SER OG 1 1
1 915 1 1 58 ASP C C 18.909 28.633 9.291 1.00 . A A . 58 ASP C 1 1
1 916 1 1 58 ASP CA C 18.863 27.370 8.442 1.00 . A A . 58 ASP CA 1 1
1 917 1 1 58 ASP CB C 18.917 26.134 9.346 1.00 . A A . 58 ASP CB 1 1
1 918 1 1 58 ASP CG C 18.920 24.861 8.503 1.00 . A A . 58 ASP CG 1 1
1 919 1 1 58 ASP H H 20.614 26.608 7.546 1.00 . A A . 58 ASP H 1 1
1 920 1 1 58 ASP HA H 17.947 27.354 7.872 1.00 . A A . 58 ASP HA 1 1
1 921 1 1 58 ASP HB2 H 19.814 26.167 9.946 1.00 . A A . 58 ASP HB2 1 1
1 922 1 1 58 ASP HB3 H 18.055 26.128 9.996 1.00 . A A . 58 ASP HB3 1 1
1 923 1 1 58 ASP N N 19.995 27.366 7.528 1.00 . A A . 58 ASP N 1 1
1 924 1 1 58 ASP O O 17.898 29.307 9.485 1.00 . A A . 58 ASP O 1 1
1 925 1 1 58 ASP OD1 O 19.066 24.971 7.297 1.00 . A A . 58 ASP OD1 1 1
1 926 1 1 58 ASP OD2 O 18.775 23.793 9.077 1.00 . A A . 58 ASP OD2 1 1
1 927 1 1 59 TYR C C 21.006 31.213 9.751 1.00 . A A . 59 TYR C 1 1
1 928 1 1 59 TYR CA C 20.341 30.128 10.598 1.00 . A A . 59 TYR CA 1 1
1 929 1 1 59 TYR CB C 21.277 29.757 11.751 1.00 . A A . 59 TYR CB 1 1
1 930 1 1 59 TYR CD1 C 20.925 27.325 12.335 1.00 . A A . 59 TYR CD1 1 1
1 931 1 1 59 TYR CD2 C 19.793 29.021 13.646 1.00 . A A . 59 TYR CD2 1 1
1 932 1 1 59 TYR CE1 C 20.345 26.325 13.126 1.00 . A A . 59 TYR CE1 1 1
1 933 1 1 59 TYR CE2 C 19.212 28.023 14.436 1.00 . A A . 59 TYR CE2 1 1
1 934 1 1 59 TYR CG C 20.648 28.675 12.597 1.00 . A A . 59 TYR CG 1 1
1 935 1 1 59 TYR CZ C 19.487 26.675 14.177 1.00 . A A . 59 TYR CZ 1 1
1 936 1 1 59 TYR H H 20.865 28.362 9.569 1.00 . A A . 59 TYR H 1 1
1 937 1 1 59 TYR HA H 19.407 30.496 11.000 1.00 . A A . 59 TYR HA 1 1
1 938 1 1 59 TYR HB2 H 22.212 29.397 11.348 1.00 . A A . 59 TYR HB2 1 1
1 939 1 1 59 TYR HB3 H 21.462 30.628 12.362 1.00 . A A . 59 TYR HB3 1 1
1 940 1 1 59 TYR HD1 H 21.587 27.055 11.524 1.00 . A A . 59 TYR HD1 1 1
1 941 1 1 59 TYR HD2 H 19.581 30.061 13.848 1.00 . A A . 59 TYR HD2 1 1
1 942 1 1 59 TYR HE1 H 20.558 25.284 12.926 1.00 . A A . 59 TYR HE1 1 1
1 943 1 1 59 TYR HE2 H 18.552 28.293 15.247 1.00 . A A . 59 TYR HE2 1 1
1 944 1 1 59 TYR HH H 18.798 26.046 15.843 1.00 . A A . 59 TYR HH 1 1
1 945 1 1 59 TYR N N 20.108 28.944 9.777 1.00 . A A . 59 TYR N 1 1
1 946 1 1 59 TYR O O 22.188 31.106 9.460 1.00 . A A . 59 TYR O 1 1
1 947 1 1 59 TYR OH O 18.915 25.692 14.957 1.00 . A A . 59 TYR OH 1 1
1 948 1 1 60 ASN C C 22.070 33.900 8.913 1.00 . A A . 60 ASN C 1 1
1 949 1 1 60 ASN CA C 20.736 33.288 8.442 1.00 . A A . 60 ASN CA 1 1
1 950 1 1 60 ASN CB C 19.687 34.400 8.311 1.00 . A A . 60 ASN CB 1 1
1 951 1 1 60 ASN CG C 19.373 34.996 9.680 1.00 . A A . 60 ASN CG 1 1
1 952 1 1 60 ASN H H 19.270 32.188 9.531 1.00 . A A . 60 ASN H 1 1
1 953 1 1 60 ASN HA H 20.893 32.869 7.461 1.00 . A A . 60 ASN HA 1 1
1 954 1 1 60 ASN HB2 H 20.071 35.177 7.663 1.00 . A A . 60 ASN HB2 1 1
1 955 1 1 60 ASN HB3 H 18.784 33.993 7.882 1.00 . A A . 60 ASN HB3 1 1
1 956 1 1 60 ASN HD21 H 18.229 36.450 8.953 1.00 . A A . 60 ASN HD21 1 1
1 957 1 1 60 ASN HD22 H 18.395 36.432 10.642 1.00 . A A . 60 ASN HD22 1 1
1 958 1 1 60 ASN N N 20.225 32.210 9.314 1.00 . A A . 60 ASN N 1 1
1 959 1 1 60 ASN ND2 N 18.601 36.046 9.765 1.00 . A A . 60 ASN ND2 1 1
1 960 1 1 60 ASN O O 22.134 35.076 9.272 1.00 . A A . 60 ASN O 1 1
1 961 1 1 60 ASN OD1 O 19.842 34.489 10.697 1.00 . A A . 60 ASN OD1 1 1
1 962 1 1 61 ILE C C 25.262 33.835 7.972 1.00 . A A . 61 ILE C 1 1
1 963 1 1 61 ILE CA C 24.475 33.520 9.246 1.00 . A A . 61 ILE CA 1 1
1 964 1 1 61 ILE CB C 25.184 32.386 9.997 1.00 . A A . 61 ILE CB 1 1
1 965 1 1 61 ILE CD1 C 25.021 30.812 11.924 1.00 . A A . 61 ILE CD1 1 1
1 966 1 1 61 ILE CG1 C 24.488 32.121 11.334 1.00 . A A . 61 ILE CG1 1 1
1 967 1 1 61 ILE CG2 C 26.646 32.766 10.251 1.00 . A A . 61 ILE CG2 1 1
1 968 1 1 61 ILE H H 22.991 32.173 8.566 1.00 . A A . 61 ILE H 1 1
1 969 1 1 61 ILE HA H 24.423 34.397 9.878 1.00 . A A . 61 ILE HA 1 1
1 970 1 1 61 ILE HB H 25.151 31.491 9.393 1.00 . A A . 61 ILE HB 1 1
1 971 1 1 61 ILE HD11 H 24.526 30.609 12.863 1.00 . A A . 61 ILE HD11 1 1
1 972 1 1 61 ILE HD12 H 26.086 30.900 12.088 1.00 . A A . 61 ILE HD12 1 1
1 973 1 1 61 ILE HD13 H 24.831 30.003 11.234 1.00 . A A . 61 ILE HD13 1 1
1 974 1 1 61 ILE HG12 H 24.697 32.939 12.013 1.00 . A A . 61 ILE HG12 1 1
1 975 1 1 61 ILE HG13 H 23.418 32.035 11.178 1.00 . A A . 61 ILE HG13 1 1
1 976 1 1 61 ILE HG21 H 26.697 33.778 10.624 1.00 . A A . 61 ILE HG21 1 1
1 977 1 1 61 ILE HG22 H 27.201 32.694 9.328 1.00 . A A . 61 ILE HG22 1 1
1 978 1 1 61 ILE HG23 H 27.074 32.094 10.979 1.00 . A A . 61 ILE HG23 1 1
1 979 1 1 61 ILE N N 23.127 33.091 8.871 1.00 . A A . 61 ILE N 1 1
1 980 1 1 61 ILE O O 25.757 32.926 7.309 1.00 . A A . 61 ILE O 1 1
1 981 1 1 62 GLN C C 27.574 35.598 6.592 1.00 . A A . 62 GLN C 1 1
1 982 1 1 62 GLN CA C 26.067 35.494 6.385 1.00 . A A . 62 GLN CA 1 1
1 983 1 1 62 GLN CB C 25.538 36.820 5.845 1.00 . A A . 62 GLN CB 1 1
1 984 1 1 62 GLN CD C 23.591 35.668 4.783 1.00 . A A . 62 GLN CD 1 1
1 985 1 1 62 GLN CG C 24.014 36.763 5.757 1.00 . A A . 62 GLN CG 1 1
1 986 1 1 62 GLN H H 24.926 35.791 8.173 1.00 . A A . 62 GLN H 1 1
1 987 1 1 62 GLN HA H 25.886 34.733 5.639 1.00 . A A . 62 GLN HA 1 1
1 988 1 1 62 GLN HB2 H 25.835 37.620 6.505 1.00 . A A . 62 GLN HB2 1 1
1 989 1 1 62 GLN HB3 H 25.947 36.994 4.861 1.00 . A A . 62 GLN HB3 1 1
1 990 1 1 62 GLN HE21 H 25.050 36.052 3.492 1.00 . A A . 62 GLN HE21 1 1
1 991 1 1 62 GLN HE22 H 24.008 34.785 3.054 1.00 . A A . 62 GLN HE22 1 1
1 992 1 1 62 GLN HG2 H 23.606 36.551 6.734 1.00 . A A . 62 GLN HG2 1 1
1 993 1 1 62 GLN HG3 H 23.639 37.714 5.410 1.00 . A A . 62 GLN HG3 1 1
1 994 1 1 62 GLN N N 25.357 35.114 7.612 1.00 . A A . 62 GLN N 1 1
1 995 1 1 62 GLN NE2 N 24.273 35.487 3.685 1.00 . A A . 62 GLN NE2 1 1
1 996 1 1 62 GLN O O 28.078 35.454 7.706 1.00 . A A . 62 GLN O 1 1
1 997 1 1 62 GLN OE1 O 22.616 34.959 5.030 1.00 . A A . 62 GLN OE1 1 1
1 998 1 1 63 LYS C C 30.208 37.068 6.404 1.00 . A A . 63 LYS C 1 1
1 999 1 1 63 LYS CA C 29.733 35.922 5.517 1.00 . A A . 63 LYS CA 1 1
1 1000 1 1 63 LYS CB C 30.298 36.072 4.097 1.00 . A A . 63 LYS CB 1 1
1 1001 1 1 63 LYS CD C 30.251 37.349 1.961 1.00 . A A . 63 LYS CD 1 1
1 1002 1 1 63 LYS CE C 29.718 38.585 1.232 1.00 . A A . 63 LYS CE 1 1
1 1003 1 1 63 LYS CG C 29.782 37.348 3.422 1.00 . A A . 63 LYS CG 1 1
1 1004 1 1 63 LYS H H 27.803 35.904 4.632 1.00 . A A . 63 LYS H 1 1
1 1005 1 1 63 LYS HA H 30.118 35.003 5.931 1.00 . A A . 63 LYS HA 1 1
1 1006 1 1 63 LYS HB2 H 31.376 36.111 4.148 1.00 . A A . 63 LYS HB2 1 1
1 1007 1 1 63 LYS HB3 H 30.003 35.216 3.508 1.00 . A A . 63 LYS HB3 1 1
1 1008 1 1 63 LYS HD2 H 31.331 37.355 1.932 1.00 . A A . 63 LYS HD2 1 1
1 1009 1 1 63 LYS HD3 H 29.885 36.460 1.468 1.00 . A A . 63 LYS HD3 1 1
1 1010 1 1 63 LYS HE2 H 29.889 38.475 0.171 1.00 . A A . 63 LYS HE2 1 1
1 1011 1 1 63 LYS HE3 H 28.660 38.685 1.418 1.00 . A A . 63 LYS HE3 1 1
1 1012 1 1 63 LYS HG2 H 28.702 37.369 3.459 1.00 . A A . 63 LYS HG2 1 1
1 1013 1 1 63 LYS HG3 H 30.181 38.215 3.928 1.00 . A A . 63 LYS HG3 1 1
1 1014 1 1 63 LYS HZ1 H 29.876 40.238 2.486 1.00 . A A . 63 LYS HZ1 1 1
1 1015 1 1 63 LYS HZ2 H 30.540 40.475 0.940 1.00 . A A . 63 LYS HZ2 1 1
1 1016 1 1 63 LYS HZ3 H 31.365 39.530 2.086 1.00 . A A . 63 LYS HZ3 1 1
1 1017 1 1 63 LYS N N 28.279 35.825 5.486 1.00 . A A . 63 LYS N 1 1
1 1018 1 1 63 LYS NZ N 30.428 39.799 1.724 1.00 . A A . 63 LYS NZ 1 1
1 1019 1 1 63 LYS O O 29.563 38.112 6.508 1.00 . A A . 63 LYS O 1 1
1 1020 1 1 64 GLU C C 31.041 38.235 9.056 1.00 . A A . 64 GLU C 1 1
1 1021 1 1 64 GLU CA C 31.975 37.829 7.916 1.00 . A A . 64 GLU CA 1 1
1 1022 1 1 64 GLU CB C 32.400 39.057 7.112 1.00 . A A . 64 GLU CB 1 1
1 1023 1 1 64 GLU CD C 33.883 39.825 5.240 1.00 . A A . 64 GLU CD 1 1
1 1024 1 1 64 GLU CG C 33.391 38.619 6.031 1.00 . A A . 64 GLU CG 1 1
1 1025 1 1 64 GLU H H 31.817 35.989 6.882 1.00 . A A . 64 GLU H 1 1
1 1026 1 1 64 GLU HA H 32.862 37.387 8.345 1.00 . A A . 64 GLU HA 1 1
1 1027 1 1 64 GLU HB2 H 31.533 39.508 6.652 1.00 . A A . 64 GLU HB2 1 1
1 1028 1 1 64 GLU HB3 H 32.876 39.771 7.767 1.00 . A A . 64 GLU HB3 1 1
1 1029 1 1 64 GLU HG2 H 34.234 38.130 6.499 1.00 . A A . 64 GLU HG2 1 1
1 1030 1 1 64 GLU HG3 H 32.904 37.927 5.361 1.00 . A A . 64 GLU HG3 1 1
1 1031 1 1 64 GLU N N 31.359 36.844 7.033 1.00 . A A . 64 GLU N 1 1
1 1032 1 1 64 GLU O O 30.597 39.380 9.133 1.00 . A A . 64 GLU O 1 1
1 1033 1 1 64 GLU OE1 O 33.055 40.498 4.649 1.00 . A A . 64 GLU OE1 1 1
1 1034 1 1 64 GLU OE2 O 35.081 40.055 5.236 1.00 . A A . 64 GLU OE2 1 1
1 1035 1 1 65 . C C 30.654 37.009 12.371 1.00 . A A . 65 SEP C 1 1
1 1036 1 1 65 . CA C 29.931 37.533 11.132 1.00 . A A . 65 SEP CA 1 1
1 1037 1 1 65 . CB C 28.590 36.809 10.973 1.00 . A A . 65 SEP CB 1 1
1 1038 1 1 65 . H H 31.182 36.403 9.860 1.00 . A A . 65 SEP H 1 1
1 1039 1 1 65 . HA H 29.754 38.595 11.243 1.00 . A A . 65 SEP HA 1 1
1 1040 1 1 65 . HB2 H 28.761 35.802 10.630 1.00 . A A . 65 SEP HB2 1 1
1 1041 1 1 65 . HB3 H 28.082 36.776 11.927 1.00 . A A . 65 SEP HB3 1 1
1 1042 1 1 65 . N N 30.780 37.289 9.963 1.00 . A A . 65 SEP N 1 1
1 1043 1 1 65 . O O 31.574 36.201 12.248 1.00 . A A . 65 SEP O 1 1
1 1044 1 1 65 . O1P O 28.190 39.920 9.762 1.00 . A A . 65 SEP O1P 1 1
1 1045 1 1 65 . O2P O 27.087 38.921 11.914 1.00 . A A . 65 SEP O2P 1 1
1 1046 1 1 65 . O3P O 25.786 38.891 9.644 1.00 . A A . 65 SEP O3P 1 1
1 1047 1 1 65 . OG O 27.791 37.498 10.017 1.00 . A A . 65 SEP OG 1 1
1 1048 1 1 65 . P P 27.185 38.873 10.351 1.00 . A A . 65 SEP P 1 1
1 1049 1 1 66 THR C C 30.091 35.921 15.476 1.00 . A A . 66 THR C 1 1
1 1050 1 1 66 THR CA C 30.917 37.004 14.790 1.00 . A A . 66 THR CA 1 1
1 1051 1 1 66 THR CB C 31.118 38.179 15.748 1.00 . A A . 66 THR CB 1 1
1 1052 1 1 66 THR CG2 C 31.732 37.672 17.054 1.00 . A A . 66 THR CG2 1 1
1 1053 1 1 66 THR H H 29.527 38.112 13.625 1.00 . A A . 66 THR H 1 1
1 1054 1 1 66 THR HA H 31.889 36.593 14.546 1.00 . A A . 66 THR HA 1 1
1 1055 1 1 66 THR HB H 30.168 38.646 15.957 1.00 . A A . 66 THR HB 1 1
1 1056 1 1 66 THR HG1 H 31.786 39.993 15.510 1.00 . A A . 66 THR HG1 1 1
1 1057 1 1 66 THR HG21 H 32.569 37.024 16.832 1.00 . A A . 66 THR HG21 1 1
1 1058 1 1 66 THR HG22 H 30.990 37.121 17.613 1.00 . A A . 66 THR HG22 1 1
1 1059 1 1 66 THR HG23 H 32.072 38.510 17.639 1.00 . A A . 66 THR HG23 1 1
1 1060 1 1 66 THR N N 30.261 37.462 13.560 1.00 . A A . 66 THR N 1 1
1 1061 1 1 66 THR O O 28.942 36.149 15.856 1.00 . A A . 66 THR O 1 1
1 1062 1 1 66 THR OG1 O 31.993 39.128 15.149 1.00 . A A . 66 THR OG1 1 1
1 1063 1 1 67 LEU C C 30.476 33.510 17.735 1.00 . A A . 67 LEU C 1 1
1 1064 1 1 67 LEU CA C 30.024 33.610 16.279 1.00 . A A . 67 LEU CA 1 1
1 1065 1 1 67 LEU CB C 30.371 32.312 15.538 1.00 . A A . 67 LEU CB 1 1
1 1066 1 1 67 LEU CD1 C 28.055 31.352 15.840 1.00 . A A . 67 LEU CD1 1 1
1 1067 1 1 67 LEU CD2 C 30.027 29.830 15.442 1.00 . A A . 67 LEU CD2 1 1
1 1068 1 1 67 LEU CG C 29.558 31.137 16.105 1.00 . A A . 67 LEU CG 1 1
1 1069 1 1 67 LEU H H 31.612 34.629 15.314 1.00 . A A . 67 LEU H 1 1
1 1070 1 1 67 LEU HA H 28.956 33.762 16.240 1.00 . A A . 67 LEU HA 1 1
1 1071 1 1 67 LEU HB2 H 30.148 32.429 14.486 1.00 . A A . 67 LEU HB2 1 1
1 1072 1 1 67 LEU HB3 H 31.420 32.107 15.658 1.00 . A A . 67 LEU HB3 1 1
1 1073 1 1 67 LEU HD11 H 27.553 30.398 15.772 1.00 . A A . 67 LEU HD11 1 1
1 1074 1 1 67 LEU HD12 H 27.920 31.892 14.911 1.00 . A A . 67 LEU HD12 1 1
1 1075 1 1 67 LEU HD13 H 27.626 31.919 16.654 1.00 . A A . 67 LEU HD13 1 1
1 1076 1 1 67 LEU HD21 H 30.965 29.519 15.881 1.00 . A A . 67 LEU HD21 1 1
1 1077 1 1 67 LEU HD22 H 30.159 29.986 14.382 1.00 . A A . 67 LEU HD22 1 1
1 1078 1 1 67 LEU HD23 H 29.287 29.061 15.600 1.00 . A A . 67 LEU HD23 1 1
1 1079 1 1 67 LEU HG H 29.724 31.076 17.170 1.00 . A A . 67 LEU HG 1 1
1 1080 1 1 67 LEU N N 30.693 34.740 15.634 1.00 . A A . 67 LEU N 1 1
1 1081 1 1 67 LEU O O 31.642 33.789 18.046 1.00 . A A . 67 LEU O 1 1
1 1082 1 1 68 HIS C C 30.270 31.538 20.383 1.00 . A A . 68 HIS C 1 1
1 1083 1 1 68 HIS CA C 29.918 32.991 20.049 1.00 . A A . 68 HIS CA 1 1
1 1084 1 1 68 HIS CB C 28.742 33.445 20.917 1.00 . A A . 68 HIS CB 1 1
1 1085 1 1 68 HIS CD2 C 27.322 35.423 19.924 1.00 . A A . 68 HIS CD2 1 1
1 1086 1 1 68 HIS CE1 C 28.611 37.064 20.508 1.00 . A A . 68 HIS CE1 1 1
1 1087 1 1 68 HIS CG C 28.392 34.871 20.585 1.00 . A A . 68 HIS CG 1 1
1 1088 1 1 68 HIS H H 28.647 32.889 18.351 1.00 . A A . 68 HIS H 1 1
1 1089 1 1 68 HIS HA H 30.766 33.626 20.262 1.00 . A A . 68 HIS HA 1 1
1 1090 1 1 68 HIS HB2 H 27.890 32.810 20.729 1.00 . A A . 68 HIS HB2 1 1
1 1091 1 1 68 HIS HB3 H 29.019 33.377 21.958 1.00 . A A . 68 HIS HB3 1 1
1 1092 1 1 68 HIS HD1 H 30.048 35.881 21.439 1.00 . A A . 68 HIS HD1 1 1
1 1093 1 1 68 HIS HD2 H 26.496 34.867 19.505 1.00 . A A . 68 HIS HD2 1 1
1 1094 1 1 68 HIS HE1 H 29.016 38.055 20.647 1.00 . A A . 68 HIS HE1 1 1
1 1095 1 1 68 HIS HE2 H 26.850 37.454 19.467 1.00 . A A . 68 HIS HE2 1 1
1 1096 1 1 68 HIS N N 29.566 33.113 18.636 1.00 . A A . 68 HIS N 1 1
1 1097 1 1 68 HIS ND1 N 29.201 35.937 20.949 1.00 . A A . 68 HIS ND1 1 1
1 1098 1 1 68 HIS NE2 N 27.463 36.807 19.876 1.00 . A A . 68 HIS NE2 1 1
1 1099 1 1 68 HIS O O 29.447 30.641 20.197 1.00 . A A . 68 HIS O 1 1
1 1100 1 1 69 LEU C C 31.982 29.890 22.765 1.00 . A A . 69 LEU C 1 1
1 1101 1 1 69 LEU CA C 31.930 29.974 21.253 1.00 . A A . 69 LEU CA 1 1
1 1102 1 1 69 LEU CB C 33.311 29.700 20.652 1.00 . A A . 69 LEU CB 1 1
1 1103 1 1 69 LEU CD1 C 34.918 27.912 19.932 1.00 . A A . 69 LEU CD1 1 1
1 1104 1 1 69 LEU CD2 C 33.814 27.749 22.181 1.00 . A A . 69 LEU CD2 1 1
1 1105 1 1 69 LEU CG C 33.632 28.195 20.715 1.00 . A A . 69 LEU CG 1 1
1 1106 1 1 69 LEU H H 32.100 32.042 21.031 1.00 . A A . 69 LEU H 1 1
1 1107 1 1 69 LEU HA H 31.231 29.236 20.880 1.00 . A A . 69 LEU HA 1 1
1 1108 1 1 69 LEU HB2 H 33.315 30.024 19.621 1.00 . A A . 69 LEU HB2 1 1
1 1109 1 1 69 LEU HB3 H 34.056 30.250 21.205 1.00 . A A . 69 LEU HB3 1 1
1 1110 1 1 69 LEU HD11 H 35.688 28.601 20.244 1.00 . A A . 69 LEU HD11 1 1
1 1111 1 1 69 LEU HD12 H 34.733 28.031 18.876 1.00 . A A . 69 LEU HD12 1 1
1 1112 1 1 69 LEU HD13 H 35.242 26.898 20.129 1.00 . A A . 69 LEU HD13 1 1
1 1113 1 1 69 LEU HD21 H 34.211 28.564 22.770 1.00 . A A . 69 LEU HD21 1 1
1 1114 1 1 69 LEU HD22 H 34.498 26.911 22.231 1.00 . A A . 69 LEU HD22 1 1
1 1115 1 1 69 LEU HD23 H 32.857 27.450 22.581 1.00 . A A . 69 LEU HD23 1 1
1 1116 1 1 69 LEU HG H 32.817 27.642 20.270 1.00 . A A . 69 LEU HG 1 1
1 1117 1 1 69 LEU N N 31.488 31.306 20.888 1.00 . A A . 69 LEU N 1 1
1 1118 1 1 69 LEU O O 32.855 30.471 23.412 1.00 . A A . 69 LEU O 1 1
1 1119 1 1 70 VAL C C 31.368 27.553 25.129 1.00 . A A . 70 VAL C 1 1
1 1120 1 1 70 VAL CA C 30.933 28.966 24.757 1.00 . A A . 70 VAL CA 1 1
1 1121 1 1 70 VAL CB C 29.489 29.202 25.200 1.00 . A A . 70 VAL CB 1 1
1 1122 1 1 70 VAL CG1 C 29.385 29.064 26.719 1.00 . A A . 70 VAL CG1 1 1
1 1123 1 1 70 VAL CG2 C 29.057 30.611 24.785 1.00 . A A . 70 VAL CG2 1 1
1 1124 1 1 70 VAL H H 30.387 28.723 22.726 1.00 . A A . 70 VAL H 1 1
1 1125 1 1 70 VAL HA H 31.577 29.671 25.265 1.00 . A A . 70 VAL HA 1 1
1 1126 1 1 70 VAL HB H 28.844 28.473 24.728 1.00 . A A . 70 VAL HB 1 1
1 1127 1 1 70 VAL HG11 H 28.444 29.474 27.054 1.00 . A A . 70 VAL HG11 1 1
1 1128 1 1 70 VAL HG12 H 30.198 29.601 27.185 1.00 . A A . 70 VAL HG12 1 1
1 1129 1 1 70 VAL HG13 H 29.440 28.020 26.990 1.00 . A A . 70 VAL HG13 1 1
1 1130 1 1 70 VAL HG21 H 29.268 30.760 23.737 1.00 . A A . 70 VAL HG21 1 1
1 1131 1 1 70 VAL HG22 H 29.600 31.340 25.368 1.00 . A A . 70 VAL HG22 1 1
1 1132 1 1 70 VAL HG23 H 27.996 30.729 24.959 1.00 . A A . 70 VAL HG23 1 1
1 1133 1 1 70 VAL N N 31.034 29.157 23.312 1.00 . A A . 70 VAL N 1 1
1 1134 1 1 70 VAL O O 31.107 26.600 24.396 1.00 . A A . 70 VAL O 1 1
1 1135 1 1 71 LEU C C 31.418 25.392 27.478 1.00 . A A . 71 LEU C 1 1
1 1136 1 1 71 LEU CA C 32.518 26.132 26.730 1.00 . A A . 71 LEU CA 1 1
1 1137 1 1 71 LEU CB C 33.737 26.305 27.640 1.00 . A A . 71 LEU CB 1 1
1 1138 1 1 71 LEU CD1 C 35.994 27.379 27.833 1.00 . A A . 71 LEU CD1 1 1
1 1139 1 1 71 LEU CD2 C 34.904 27.180 25.586 1.00 . A A . 71 LEU CD2 1 1
1 1140 1 1 71 LEU CG C 34.656 27.406 27.086 1.00 . A A . 71 LEU CG 1 1
1 1141 1 1 71 LEU H H 32.218 28.228 26.807 1.00 . A A . 71 LEU H 1 1
1 1142 1 1 71 LEU HA H 32.812 25.542 25.876 1.00 . A A . 71 LEU HA 1 1
1 1143 1 1 71 LEU HB2 H 33.406 26.579 28.628 1.00 . A A . 71 LEU HB2 1 1
1 1144 1 1 71 LEU HB3 H 34.279 25.373 27.689 1.00 . A A . 71 LEU HB3 1 1
1 1145 1 1 71 LEU HD11 H 36.707 28.006 27.314 1.00 . A A . 71 LEU HD11 1 1
1 1146 1 1 71 LEU HD12 H 36.365 26.366 27.872 1.00 . A A . 71 LEU HD12 1 1
1 1147 1 1 71 LEU HD13 H 35.852 27.750 28.837 1.00 . A A . 71 LEU HD13 1 1
1 1148 1 1 71 LEU HD21 H 35.787 27.721 25.276 1.00 . A A . 71 LEU HD21 1 1
1 1149 1 1 71 LEU HD22 H 34.057 27.539 25.021 1.00 . A A . 71 LEU HD22 1 1
1 1150 1 1 71 LEU HD23 H 35.042 26.123 25.400 1.00 . A A . 71 LEU HD23 1 1
1 1151 1 1 71 LEU HG H 34.187 28.366 27.233 1.00 . A A . 71 LEU HG 1 1
1 1152 1 1 71 LEU N N 32.040 27.429 26.269 1.00 . A A . 71 LEU N 1 1
1 1153 1 1 71 LEU O O 30.282 25.860 27.559 1.00 . A A . 71 LEU O 1 1
1 1154 1 1 72 ARG C C 30.252 24.238 29.940 1.00 . A A . 72 ARG C 1 1
1 1155 1 1 72 ARG CA C 30.809 23.436 28.771 1.00 . A A . 72 ARG CA 1 1
1 1156 1 1 72 ARG CB C 31.487 22.169 29.295 1.00 . A A . 72 ARG CB 1 1
1 1157 1 1 72 ARG CD C 31.109 19.989 30.452 1.00 . A A . 72 ARG CD 1 1
1 1158 1 1 72 ARG CG C 30.471 21.323 30.064 1.00 . A A . 72 ARG CG 1 1
1 1159 1 1 72 ARG CZ C 30.001 19.345 32.515 1.00 . A A . 72 ARG CZ 1 1
1 1160 1 1 72 ARG H H 32.696 23.923 27.926 1.00 . A A . 72 ARG H 1 1
1 1161 1 1 72 ARG HA H 29.996 23.154 28.117 1.00 . A A . 72 ARG HA 1 1
1 1162 1 1 72 ARG HB2 H 31.876 21.599 28.463 1.00 . A A . 72 ARG HB2 1 1
1 1163 1 1 72 ARG HB3 H 32.298 22.442 29.954 1.00 . A A . 72 ARG HB3 1 1
1 1164 1 1 72 ARG HD2 H 31.398 19.459 29.558 1.00 . A A . 72 ARG HD2 1 1
1 1165 1 1 72 ARG HD3 H 31.987 20.175 31.055 1.00 . A A . 72 ARG HD3 1 1
1 1166 1 1 72 ARG HE H 29.631 18.498 30.740 1.00 . A A . 72 ARG HE 1 1
1 1167 1 1 72 ARG HG2 H 30.165 21.848 30.957 1.00 . A A . 72 ARG HG2 1 1
1 1168 1 1 72 ARG HG3 H 29.609 21.140 29.440 1.00 . A A . 72 ARG HG3 1 1
1 1169 1 1 72 ARG HH11 H 28.607 17.918 32.683 1.00 . A A . 72 ARG HH11 1 1
1 1170 1 1 72 ARG HH12 H 29.024 18.735 34.152 1.00 . A A . 72 ARG HH12 1 1
1 1171 1 1 72 ARG HH21 H 31.360 20.809 32.648 1.00 . A A . 72 ARG HH21 1 1
1 1172 1 1 72 ARG HH22 H 30.583 20.372 34.132 1.00 . A A . 72 ARG HH22 1 1
1 1173 1 1 72 ARG N N 31.770 24.237 28.023 1.00 . A A . 72 ARG N 1 1
1 1174 1 1 72 ARG NE N 30.160 19.178 31.207 1.00 . A A . 72 ARG NE 1 1
1 1175 1 1 72 ARG NH1 N 29.144 18.609 33.168 1.00 . A A . 72 ARG NH1 1 1
1 1176 1 1 72 ARG NH2 N 30.702 20.246 33.148 1.00 . A A . 72 ARG NH2 1 1
1 1177 1 1 72 ARG O O 29.039 24.325 30.126 1.00 . A A . 72 ARG O 1 1
1 1178 1 1 73 LEU C C 30.065 26.918 31.406 1.00 . A A . 73 LEU C 1 1
1 1179 1 1 73 LEU CA C 30.733 25.627 31.872 1.00 . A A . 73 LEU CA 1 1
1 1180 1 1 73 LEU CB C 31.947 25.960 32.752 1.00 . A A . 73 LEU CB 1 1
1 1181 1 1 73 LEU CD1 C 34.002 25.033 33.860 1.00 . A A . 73 LEU CD1 1 1
1 1182 1 1 73 LEU CD2 C 31.907 23.668 33.776 1.00 . A A . 73 LEU CD2 1 1
1 1183 1 1 73 LEU CG C 32.766 24.688 33.019 1.00 . A A . 73 LEU CG 1 1
1 1184 1 1 73 LEU H H 32.103 24.729 30.527 1.00 . A A . 73 LEU H 1 1
1 1185 1 1 73 LEU HA H 30.022 25.062 32.453 1.00 . A A . 73 LEU HA 1 1
1 1186 1 1 73 LEU HB2 H 32.566 26.687 32.247 1.00 . A A . 73 LEU HB2 1 1
1 1187 1 1 73 LEU HB3 H 31.605 26.370 33.690 1.00 . A A . 73 LEU HB3 1 1
1 1188 1 1 73 LEU HD11 H 33.693 25.496 34.785 1.00 . A A . 73 LEU HD11 1 1
1 1189 1 1 73 LEU HD12 H 34.636 25.714 33.311 1.00 . A A . 73 LEU HD12 1 1
1 1190 1 1 73 LEU HD13 H 34.551 24.128 34.078 1.00 . A A . 73 LEU HD13 1 1
1 1191 1 1 73 LEU HD21 H 31.346 24.173 34.550 1.00 . A A . 73 LEU HD21 1 1
1 1192 1 1 73 LEU HD22 H 32.543 22.919 34.224 1.00 . A A . 73 LEU HD22 1 1
1 1193 1 1 73 LEU HD23 H 31.226 23.190 33.090 1.00 . A A . 73 LEU HD23 1 1
1 1194 1 1 73 LEU HG H 33.084 24.263 32.077 1.00 . A A . 73 LEU HG 1 1
1 1195 1 1 73 LEU N N 31.149 24.830 30.725 1.00 . A A . 73 LEU N 1 1
1 1196 1 1 73 LEU O O 30.577 27.614 30.529 1.00 . A A . 73 LEU O 1 1
1 1197 1 1 74 ARG C C 29.001 29.677 31.915 1.00 . A A . 74 ARG C 1 1
1 1198 1 1 74 ARG CA C 28.171 28.428 31.634 1.00 . A A . 74 ARG CA 1 1
1 1199 1 1 74 ARG CB C 26.869 28.490 32.435 1.00 . A A . 74 ARG CB 1 1
1 1200 1 1 74 ARG CD C 24.711 27.320 32.900 1.00 . A A . 74 ARG CD 1 1
1 1201 1 1 74 ARG CG C 25.945 27.353 31.996 1.00 . A A . 74 ARG CG 1 1
1 1202 1 1 74 ARG CZ C 22.971 28.883 33.553 1.00 . A A . 74 ARG CZ 1 1
1 1203 1 1 74 ARG H H 28.552 26.626 32.681 1.00 . A A . 74 ARG H 1 1
1 1204 1 1 74 ARG HA H 27.931 28.395 30.581 1.00 . A A . 74 ARG HA 1 1
1 1205 1 1 74 ARG HB2 H 27.092 28.389 33.487 1.00 . A A . 74 ARG HB2 1 1
1 1206 1 1 74 ARG HB3 H 26.382 29.437 32.259 1.00 . A A . 74 ARG HB3 1 1
1 1207 1 1 74 ARG HD2 H 24.136 26.432 32.688 1.00 . A A . 74 ARG HD2 1 1
1 1208 1 1 74 ARG HD3 H 25.027 27.302 33.933 1.00 . A A . 74 ARG HD3 1 1
1 1209 1 1 74 ARG HE H 23.998 29.012 31.840 1.00 . A A . 74 ARG HE 1 1
1 1210 1 1 74 ARG HG2 H 25.639 27.513 30.972 1.00 . A A . 74 ARG HG2 1 1
1 1211 1 1 74 ARG HG3 H 26.470 26.412 32.073 1.00 . A A . 74 ARG HG3 1 1
1 1212 1 1 74 ARG HH11 H 22.363 30.456 32.474 1.00 . A A . 74 ARG HH11 1 1
1 1213 1 1 74 ARG HH12 H 21.553 30.228 33.989 1.00 . A A . 74 ARG HH12 1 1
1 1214 1 1 74 ARG HH21 H 23.371 27.399 34.837 1.00 . A A . 74 ARG HH21 1 1
1 1215 1 1 74 ARG HH22 H 22.124 28.497 35.326 1.00 . A A . 74 ARG HH22 1 1
1 1216 1 1 74 ARG N N 28.913 27.224 31.994 1.00 . A A . 74 ARG N 1 1
1 1217 1 1 74 ARG NE N 23.883 28.497 32.666 1.00 . A A . 74 ARG NE 1 1
1 1218 1 1 74 ARG NH1 N 22.239 29.938 33.321 1.00 . A A . 74 ARG NH1 1 1
1 1219 1 1 74 ARG NH2 N 22.809 28.207 34.658 1.00 . A A . 74 ARG NH2 1 1
1 1220 1 1 74 ARG O O 29.012 30.619 31.123 1.00 . A A . 74 ARG O 1 1
1 1221 1 1 75 GLY C C 31.118 30.627 34.815 1.00 . A A . 75 GLY C 1 1
1 1222 1 1 75 GLY CA C 30.525 30.817 33.423 1.00 . A A . 75 GLY CA 1 1
1 1223 1 1 75 GLY H H 29.651 28.898 33.642 1.00 . A A . 75 GLY H 1 1
1 1224 1 1 75 GLY HA2 H 31.327 30.922 32.707 1.00 . A A . 75 GLY HA2 1 1
1 1225 1 1 75 GLY HA3 H 29.922 31.713 33.416 1.00 . A A . 75 GLY HA3 1 1
1 1226 1 1 75 GLY N N 29.696 29.677 33.048 1.00 . A A . 75 GLY N 1 1
1 1227 1 1 75 GLY O O 31.045 29.540 35.389 1.00 . A A . 75 GLY O 1 1
1 1228 1 1 76 GLY C C 31.245 31.490 37.759 1.00 . A A . 76 GLY C 1 1
1 1229 1 1 76 GLY CA C 32.312 31.627 36.679 1.00 . A A . 76 GLY CA 1 1
1 1230 1 1 76 GLY H H 31.737 32.531 34.849 1.00 . A A . 76 GLY H 1 1
1 1231 1 1 76 GLY HA2 H 32.976 30.776 36.724 1.00 . A A . 76 GLY HA2 1 1
1 1232 1 1 76 GLY HA3 H 32.877 32.530 36.855 1.00 . A A . 76 GLY HA3 1 1
1 1233 1 1 76 GLY N N 31.708 31.691 35.353 1.00 . A A . 76 GLY N 1 1
1 1234 1 1 76 GLY O O 30.273 30.793 37.518 1.00 . A A . 76 GLY O 1 1
1 1235 1 1 76 GLY OXT O 31.415 32.084 38.811 1.00 . A A . 76 GLY OXT 1 1
2 1236 1 1 1 MET C C 33.208 32.832 4.493 1.00 . A A . 1 MET C 1 1
2 1237 1 1 1 MET CA C 32.419 32.815 3.191 1.00 . A A . 1 MET CA 1 1
2 1238 1 1 1 MET CB C 30.940 33.099 3.472 1.00 . A A . 1 MET CB 1 1
2 1239 1 1 1 MET CE C 28.433 31.756 6.285 1.00 . A A . 1 MET CE 1 1
2 1240 1 1 1 MET CG C 30.358 31.994 4.358 1.00 . A A . 1 MET CG 1 1
2 1241 1 1 1 MET H1 H 33.398 31.469 1.940 1.00 . A A . 1 MET H1 1 1
2 1242 1 1 1 MET H2 H 31.710 31.279 1.977 1.00 . A A . 1 MET H2 1 1
2 1243 1 1 1 MET H3 H 32.657 30.750 3.284 1.00 . A A . 1 MET H3 1 1
2 1244 1 1 1 MET HA H 32.810 33.571 2.525 1.00 . A A . 1 MET HA 1 1
2 1245 1 1 1 MET HB2 H 30.849 34.050 3.977 1.00 . A A . 1 MET HB2 1 1
2 1246 1 1 1 MET HB3 H 30.398 33.134 2.540 1.00 . A A . 1 MET HB3 1 1
2 1247 1 1 1 MET HE1 H 29.113 32.344 6.884 1.00 . A A . 1 MET HE1 1 1
2 1248 1 1 1 MET HE2 H 28.684 30.711 6.386 1.00 . A A . 1 MET HE2 1 1
2 1249 1 1 1 MET HE3 H 27.415 31.918 6.621 1.00 . A A . 1 MET HE3 1 1
2 1250 1 1 1 MET HG2 H 30.534 31.033 3.897 1.00 . A A . 1 MET HG2 1 1
2 1251 1 1 1 MET HG3 H 30.834 32.021 5.326 1.00 . A A . 1 MET HG3 1 1
2 1252 1 1 1 MET N N 32.556 31.477 2.550 1.00 . A A . 1 MET N 1 1
2 1253 1 1 1 MET O O 33.621 31.786 4.997 1.00 . A A . 1 MET O 1 1
2 1254 1 1 1 MET SD S 28.575 32.255 4.549 1.00 . A A . 1 MET SD 1 1
2 1255 1 1 2 GLN C C 33.271 34.769 7.375 1.00 . A A . 2 GLN C 1 1
2 1256 1 1 2 GLN CA C 34.168 34.186 6.287 1.00 . A A . 2 GLN CA 1 1
2 1257 1 1 2 GLN CB C 35.363 35.116 6.058 1.00 . A A . 2 GLN CB 1 1
2 1258 1 1 2 GLN CD C 36.011 37.385 5.221 1.00 . A A . 2 GLN CD 1 1
2 1259 1 1 2 GLN CG C 34.862 36.529 5.746 1.00 . A A . 2 GLN CG 1 1
2 1260 1 1 2 GLN H H 33.075 34.832 4.594 1.00 . A A . 2 GLN H 1 1
2 1261 1 1 2 GLN HA H 34.538 33.223 6.618 1.00 . A A . 2 GLN HA 1 1
2 1262 1 1 2 GLN HB2 H 35.977 35.139 6.947 1.00 . A A . 2 GLN HB2 1 1
2 1263 1 1 2 GLN HB3 H 35.948 34.752 5.226 1.00 . A A . 2 GLN HB3 1 1
2 1264 1 1 2 GLN HE21 H 35.978 38.638 6.762 1.00 . A A . 2 GLN HE21 1 1
2 1265 1 1 2 GLN HE22 H 37.151 38.970 5.581 1.00 . A A . 2 GLN HE22 1 1
2 1266 1 1 2 GLN HG2 H 34.084 36.476 4.998 1.00 . A A . 2 GLN HG2 1 1
2 1267 1 1 2 GLN HG3 H 34.466 36.976 6.645 1.00 . A A . 2 GLN HG3 1 1
2 1268 1 1 2 GLN N N 33.423 34.029 5.037 1.00 . A A . 2 GLN N 1 1
2 1269 1 1 2 GLN NE2 N 36.413 38.416 5.912 1.00 . A A . 2 GLN NE2 1 1
2 1270 1 1 2 GLN O O 32.317 35.492 7.087 1.00 . A A . 2 GLN O 1 1
2 1271 1 1 2 GLN OE1 O 36.557 37.105 4.154 1.00 . A A . 2 GLN OE1 1 1
2 1272 1 1 3 ILE C C 33.738 35.076 10.987 1.00 . A A . 3 ILE C 1 1
2 1273 1 1 3 ILE CA C 32.846 34.986 9.764 1.00 . A A . 3 ILE CA 1 1
2 1274 1 1 3 ILE CB C 31.617 34.115 10.079 1.00 . A A . 3 ILE CB 1 1
2 1275 1 1 3 ILE CD1 C 30.789 31.733 10.053 1.00 . A A . 3 ILE CD1 1 1
2 1276 1 1 3 ILE CG1 C 32.026 32.630 10.145 1.00 . A A . 3 ILE CG1 1 1
2 1277 1 1 3 ILE CG2 C 30.541 34.336 9.005 1.00 . A A . 3 ILE CG2 1 1
2 1278 1 1 3 ILE H H 34.394 33.909 8.776 1.00 . A A . 3 ILE H 1 1
2 1279 1 1 3 ILE HA H 32.511 35.984 9.527 1.00 . A A . 3 ILE HA 1 1
2 1280 1 1 3 ILE HB H 31.217 34.416 11.037 1.00 . A A . 3 ILE HB 1 1
2 1281 1 1 3 ILE HD11 H 29.976 32.181 10.606 1.00 . A A . 3 ILE HD11 1 1
2 1282 1 1 3 ILE HD12 H 31.014 30.760 10.463 1.00 . A A . 3 ILE HD12 1 1
2 1283 1 1 3 ILE HD13 H 30.502 31.631 9.016 1.00 . A A . 3 ILE HD13 1 1
2 1284 1 1 3 ILE HG12 H 32.695 32.397 9.331 1.00 . A A . 3 ILE HG12 1 1
2 1285 1 1 3 ILE HG13 H 32.527 32.442 11.083 1.00 . A A . 3 ILE HG13 1 1
2 1286 1 1 3 ILE HG21 H 29.613 33.885 9.323 1.00 . A A . 3 ILE HG21 1 1
2 1287 1 1 3 ILE HG22 H 30.859 33.892 8.074 1.00 . A A . 3 ILE HG22 1 1
2 1288 1 1 3 ILE HG23 H 30.388 35.392 8.866 1.00 . A A . 3 ILE HG23 1 1
2 1289 1 1 3 ILE N N 33.604 34.469 8.626 1.00 . A A . 3 ILE N 1 1
2 1290 1 1 3 ILE O O 34.863 34.584 10.983 1.00 . A A . 3 ILE O 1 1
2 1291 1 1 4 PHE C C 33.335 35.064 14.399 1.00 . A A . 4 PHE C 1 1
2 1292 1 1 4 PHE CA C 33.972 35.878 13.279 1.00 . A A . 4 PHE CA 1 1
2 1293 1 1 4 PHE CB C 33.981 37.353 13.676 1.00 . A A . 4 PHE CB 1 1
2 1294 1 1 4 PHE CD1 C 33.691 38.663 11.542 1.00 . A A . 4 PHE CD1 1 1
2 1295 1 1 4 PHE CD2 C 35.907 38.488 12.510 1.00 . A A . 4 PHE CD2 1 1
2 1296 1 1 4 PHE CE1 C 34.207 39.444 10.501 1.00 . A A . 4 PHE CE1 1 1
2 1297 1 1 4 PHE CE2 C 36.424 39.266 11.468 1.00 . A A . 4 PHE CE2 1 1
2 1298 1 1 4 PHE CG C 34.541 38.185 12.547 1.00 . A A . 4 PHE CG 1 1
2 1299 1 1 4 PHE CZ C 35.573 39.745 10.464 1.00 . A A . 4 PHE CZ 1 1
2 1300 1 1 4 PHE H H 32.312 36.070 11.973 1.00 . A A . 4 PHE H 1 1
2 1301 1 1 4 PHE HA H 34.993 35.548 13.140 1.00 . A A . 4 PHE HA 1 1
2 1302 1 1 4 PHE HB2 H 32.971 37.671 13.890 1.00 . A A . 4 PHE HB2 1 1
2 1303 1 1 4 PHE HB3 H 34.593 37.483 14.556 1.00 . A A . 4 PHE HB3 1 1
2 1304 1 1 4 PHE HD1 H 32.637 38.429 11.570 1.00 . A A . 4 PHE HD1 1 1
2 1305 1 1 4 PHE HD2 H 36.563 38.117 13.284 1.00 . A A . 4 PHE HD2 1 1
2 1306 1 1 4 PHE HE1 H 33.551 39.813 9.726 1.00 . A A . 4 PHE HE1 1 1
2 1307 1 1 4 PHE HE2 H 37.478 39.500 11.439 1.00 . A A . 4 PHE HE2 1 1
2 1308 1 1 4 PHE HZ H 35.972 40.348 9.661 1.00 . A A . 4 PHE HZ 1 1
2 1309 1 1 4 PHE N N 33.223 35.711 12.034 1.00 . A A . 4 PHE N 1 1
2 1310 1 1 4 PHE O O 32.109 35.006 14.519 1.00 . A A . 4 PHE O 1 1
2 1311 1 1 5 VAL C C 34.158 34.294 17.656 1.00 . A A . 5 VAL C 1 1
2 1312 1 1 5 VAL CA C 33.698 33.654 16.358 1.00 . A A . 5 VAL CA 1 1
2 1313 1 1 5 VAL CB C 34.228 32.221 16.257 1.00 . A A . 5 VAL CB 1 1
2 1314 1 1 5 VAL CG1 C 33.895 31.449 17.539 1.00 . A A . 5 VAL CG1 1 1
2 1315 1 1 5 VAL CG2 C 33.556 31.530 15.070 1.00 . A A . 5 VAL CG2 1 1
2 1316 1 1 5 VAL H H 35.142 34.541 15.100 1.00 . A A . 5 VAL H 1 1
2 1317 1 1 5 VAL HA H 32.616 33.626 16.352 1.00 . A A . 5 VAL HA 1 1
2 1318 1 1 5 VAL HB H 35.298 32.242 16.111 1.00 . A A . 5 VAL HB 1 1
2 1319 1 1 5 VAL HG11 H 34.502 31.817 18.354 1.00 . A A . 5 VAL HG11 1 1
2 1320 1 1 5 VAL HG12 H 34.094 30.398 17.390 1.00 . A A . 5 VAL HG12 1 1
2 1321 1 1 5 VAL HG13 H 32.851 31.586 17.779 1.00 . A A . 5 VAL HG13 1 1
2 1322 1 1 5 VAL HG21 H 32.500 31.436 15.272 1.00 . A A . 5 VAL HG21 1 1
2 1323 1 1 5 VAL HG22 H 33.984 30.549 14.928 1.00 . A A . 5 VAL HG22 1 1
2 1324 1 1 5 VAL HG23 H 33.698 32.122 14.178 1.00 . A A . 5 VAL HG23 1 1
2 1325 1 1 5 VAL N N 34.176 34.449 15.231 1.00 . A A . 5 VAL N 1 1
2 1326 1 1 5 VAL O O 35.331 34.630 17.820 1.00 . A A . 5 VAL O 1 1
2 1327 1 1 6 LYS C C 33.333 34.097 20.983 1.00 . A A . 6 LYS C 1 1
2 1328 1 1 6 LYS CA C 33.486 35.106 19.850 1.00 . A A . 6 LYS CA 1 1
2 1329 1 1 6 LYS CB C 32.498 36.250 20.049 1.00 . A A . 6 LYS CB 1 1
2 1330 1 1 6 LYS CD C 31.984 38.337 21.332 1.00 . A A . 6 LYS CD 1 1
2 1331 1 1 6 LYS CE C 32.394 39.492 20.413 1.00 . A A . 6 LYS CE 1 1
2 1332 1 1 6 LYS CG C 32.975 37.167 21.173 1.00 . A A . 6 LYS CG 1 1
2 1333 1 1 6 LYS H H 32.292 34.205 18.351 1.00 . A A . 6 LYS H 1 1
2 1334 1 1 6 LYS HA H 34.492 35.506 19.862 1.00 . A A . 6 LYS HA 1 1
2 1335 1 1 6 LYS HB2 H 32.418 36.818 19.134 1.00 . A A . 6 LYS HB2 1 1
2 1336 1 1 6 LYS HB3 H 31.530 35.849 20.306 1.00 . A A . 6 LYS HB3 1 1
2 1337 1 1 6 LYS HD2 H 30.984 38.011 21.071 1.00 . A A . 6 LYS HD2 1 1
2 1338 1 1 6 LYS HD3 H 31.987 38.677 22.356 1.00 . A A . 6 LYS HD3 1 1
2 1339 1 1 6 LYS HE2 H 32.498 39.131 19.401 1.00 . A A . 6 LYS HE2 1 1
2 1340 1 1 6 LYS HE3 H 31.639 40.261 20.445 1.00 . A A . 6 LYS HE3 1 1
2 1341 1 1 6 LYS HG2 H 33.024 36.603 22.094 1.00 . A A . 6 LYS HG2 1 1
2 1342 1 1 6 LYS HG3 H 33.960 37.546 20.931 1.00 . A A . 6 LYS HG3 1 1
2 1343 1 1 6 LYS HZ1 H 34.475 39.551 20.403 1.00 . A A . 6 LYS HZ1 1 1
2 1344 1 1 6 LYS HZ2 H 33.778 39.926 21.907 1.00 . A A . 6 LYS HZ2 1 1
2 1345 1 1 6 LYS HZ3 H 33.741 41.061 20.644 1.00 . A A . 6 LYS HZ3 1 1
2 1346 1 1 6 LYS N N 33.212 34.479 18.559 1.00 . A A . 6 LYS N 1 1
2 1347 1 1 6 LYS NZ N 33.695 40.050 20.877 1.00 . A A . 6 LYS NZ 1 1
2 1348 1 1 6 LYS O O 32.336 33.377 21.050 1.00 . A A . 6 LYS O 1 1
2 1349 1 1 7 THR C C 33.975 33.895 24.310 1.00 . A A . 7 THR C 1 1
2 1350 1 1 7 THR CA C 34.273 33.131 23.022 1.00 . A A . 7 THR CA 1 1
2 1351 1 1 7 THR CB C 35.609 32.394 23.166 1.00 . A A . 7 THR CB 1 1
2 1352 1 1 7 THR CG2 C 36.060 31.872 21.800 1.00 . A A . 7 THR CG2 1 1
2 1353 1 1 7 THR H H 35.086 34.658 21.783 1.00 . A A . 7 THR H 1 1
2 1354 1 1 7 THR HA H 33.491 32.399 22.863 1.00 . A A . 7 THR HA 1 1
2 1355 1 1 7 THR HB H 35.486 31.560 23.841 1.00 . A A . 7 THR HB 1 1
2 1356 1 1 7 THR HG1 H 37.285 32.755 24.080 1.00 . A A . 7 THR HG1 1 1
2 1357 1 1 7 THR HG21 H 36.818 31.114 21.939 1.00 . A A . 7 THR HG21 1 1
2 1358 1 1 7 THR HG22 H 36.468 32.686 21.221 1.00 . A A . 7 THR HG22 1 1
2 1359 1 1 7 THR HG23 H 35.217 31.444 21.278 1.00 . A A . 7 THR HG23 1 1
2 1360 1 1 7 THR N N 34.320 34.054 21.883 1.00 . A A . 7 THR N 1 1
2 1361 1 1 7 THR O O 33.816 35.116 24.301 1.00 . A A . 7 THR O 1 1
2 1362 1 1 7 THR OG1 O 36.587 33.282 23.684 1.00 . A A . 7 THR OG1 1 1
2 1363 1 1 8 LEU C C 34.871 34.583 27.197 1.00 . A A . 8 LEU C 1 1
2 1364 1 1 8 LEU CA C 33.646 33.806 26.710 1.00 . A A . 8 LEU CA 1 1
2 1365 1 1 8 LEU CB C 33.250 32.746 27.747 1.00 . A A . 8 LEU CB 1 1
2 1366 1 1 8 LEU CD1 C 31.543 31.901 26.117 1.00 . A A . 8 LEU CD1 1 1
2 1367 1 1 8 LEU CD2 C 31.425 31.208 28.518 1.00 . A A . 8 LEU CD2 1 1
2 1368 1 1 8 LEU CG C 31.777 32.353 27.561 1.00 . A A . 8 LEU CG 1 1
2 1369 1 1 8 LEU H H 34.082 32.210 25.380 1.00 . A A . 8 LEU H 1 1
2 1370 1 1 8 LEU HA H 32.826 34.500 26.588 1.00 . A A . 8 LEU HA 1 1
2 1371 1 1 8 LEU HB2 H 33.872 31.873 27.624 1.00 . A A . 8 LEU HB2 1 1
2 1372 1 1 8 LEU HB3 H 33.386 33.148 28.743 1.00 . A A . 8 LEU HB3 1 1
2 1373 1 1 8 LEU HD11 H 32.335 31.236 25.813 1.00 . A A . 8 LEU HD11 1 1
2 1374 1 1 8 LEU HD12 H 31.530 32.764 25.468 1.00 . A A . 8 LEU HD12 1 1
2 1375 1 1 8 LEU HD13 H 30.595 31.387 26.050 1.00 . A A . 8 LEU HD13 1 1
2 1376 1 1 8 LEU HD21 H 31.838 31.414 29.495 1.00 . A A . 8 LEU HD21 1 1
2 1377 1 1 8 LEU HD22 H 31.836 30.283 28.143 1.00 . A A . 8 LEU HD22 1 1
2 1378 1 1 8 LEU HD23 H 30.350 31.120 28.594 1.00 . A A . 8 LEU HD23 1 1
2 1379 1 1 8 LEU HG H 31.149 33.206 27.773 1.00 . A A . 8 LEU HG 1 1
2 1380 1 1 8 LEU N N 33.919 33.175 25.423 1.00 . A A . 8 LEU N 1 1
2 1381 1 1 8 LEU O O 34.771 35.395 28.116 1.00 . A A . 8 LEU O 1 1
2 1382 1 1 9 THR C C 37.432 36.320 26.176 1.00 . A A . 9 THR C 1 1
2 1383 1 1 9 THR CA C 37.252 35.034 26.979 1.00 . A A . 9 THR CA 1 1
2 1384 1 1 9 THR CB C 38.469 34.129 26.774 1.00 . A A . 9 THR CB 1 1
2 1385 1 1 9 THR CG2 C 38.335 32.881 27.649 1.00 . A A . 9 THR CG2 1 1
2 1386 1 1 9 THR H H 36.058 33.686 25.849 1.00 . A A . 9 THR H 1 1
2 1387 1 1 9 THR HA H 37.189 35.290 28.029 1.00 . A A . 9 THR HA 1 1
2 1388 1 1 9 THR HB H 39.365 34.662 27.055 1.00 . A A . 9 THR HB 1 1
2 1389 1 1 9 THR HG1 H 38.324 34.508 24.873 1.00 . A A . 9 THR HG1 1 1
2 1390 1 1 9 THR HG21 H 38.321 33.171 28.689 1.00 . A A . 9 THR HG21 1 1
2 1391 1 1 9 THR HG22 H 39.174 32.224 27.469 1.00 . A A . 9 THR HG22 1 1
2 1392 1 1 9 THR HG23 H 37.417 32.368 27.404 1.00 . A A . 9 THR HG23 1 1
2 1393 1 1 9 THR N N 36.027 34.338 26.582 1.00 . A A . 9 THR N 1 1
2 1394 1 1 9 THR O O 38.478 36.966 26.257 1.00 . A A . 9 THR O 1 1
2 1395 1 1 9 THR OG1 O 38.554 33.746 25.409 1.00 . A A . 9 THR OG1 1 1
2 1396 1 1 10 GLY C C 37.460 37.762 23.459 1.00 . A A . 10 GLY C 1 1
2 1397 1 1 10 GLY CA C 36.481 37.918 24.615 1.00 . A A . 10 GLY CA 1 1
2 1398 1 1 10 GLY H H 35.587 36.157 25.390 1.00 . A A . 10 GLY H 1 1
2 1399 1 1 10 GLY HA2 H 35.501 38.142 24.221 1.00 . A A . 10 GLY HA2 1 1
2 1400 1 1 10 GLY HA3 H 36.805 38.734 25.244 1.00 . A A . 10 GLY HA3 1 1
2 1401 1 1 10 GLY N N 36.409 36.697 25.411 1.00 . A A . 10 GLY N 1 1
2 1402 1 1 10 GLY O O 37.963 38.750 22.922 1.00 . A A . 10 GLY O 1 1
2 1403 1 1 11 LYS C C 37.847 36.225 20.653 1.00 . A A . 11 LYS C 1 1
2 1404 1 1 11 LYS CA C 38.625 36.245 21.957 1.00 . A A . 11 LYS CA 1 1
2 1405 1 1 11 LYS CB C 39.312 34.888 22.155 1.00 . A A . 11 LYS CB 1 1
2 1406 1 1 11 LYS CD C 41.629 35.474 22.932 1.00 . A A . 11 LYS CD 1 1
2 1407 1 1 11 LYS CE C 42.583 35.487 24.124 1.00 . A A . 11 LYS CE 1 1
2 1408 1 1 11 LYS CG C 40.257 34.947 23.369 1.00 . A A . 11 LYS CG 1 1
2 1409 1 1 11 LYS H H 37.280 35.767 23.520 1.00 . A A . 11 LYS H 1 1
2 1410 1 1 11 LYS HA H 39.376 37.019 21.908 1.00 . A A . 11 LYS HA 1 1
2 1411 1 1 11 LYS HB2 H 38.560 34.128 22.320 1.00 . A A . 11 LYS HB2 1 1
2 1412 1 1 11 LYS HB3 H 39.875 34.640 21.266 1.00 . A A . 11 LYS HB3 1 1
2 1413 1 1 11 LYS HD2 H 42.029 34.835 22.159 1.00 . A A . 11 LYS HD2 1 1
2 1414 1 1 11 LYS HD3 H 41.526 36.477 22.549 1.00 . A A . 11 LYS HD3 1 1
2 1415 1 1 11 LYS HE2 H 42.108 35.980 24.960 1.00 . A A . 11 LYS HE2 1 1
2 1416 1 1 11 LYS HE3 H 42.831 34.472 24.397 1.00 . A A . 11 LYS HE3 1 1
2 1417 1 1 11 LYS HG2 H 39.841 35.602 24.125 1.00 . A A . 11 LYS HG2 1 1
2 1418 1 1 11 LYS HG3 H 40.372 33.955 23.783 1.00 . A A . 11 LYS HG3 1 1
2 1419 1 1 11 LYS HZ1 H 44.205 35.834 22.865 1.00 . A A . 11 LYS HZ1 1 1
2 1420 1 1 11 LYS HZ2 H 44.532 36.110 24.510 1.00 . A A . 11 LYS HZ2 1 1
2 1421 1 1 11 LYS HZ3 H 43.609 37.229 23.625 1.00 . A A . 11 LYS HZ3 1 1
2 1422 1 1 11 LYS N N 37.718 36.517 23.068 1.00 . A A . 11 LYS N 1 1
2 1423 1 1 11 LYS NZ N 43.826 36.220 23.753 1.00 . A A . 11 LYS NZ 1 1
2 1424 1 1 11 LYS O O 36.800 35.584 20.561 1.00 . A A . 11 LYS O 1 1
2 1425 1 1 12 THR C C 38.629 36.377 17.282 1.00 . A A . 12 THR C 1 1
2 1426 1 1 12 THR CA C 37.709 36.974 18.334 1.00 . A A . 12 THR CA 1 1
2 1427 1 1 12 THR CB C 37.376 38.418 17.955 1.00 . A A . 12 THR CB 1 1
2 1428 1 1 12 THR CG2 C 36.658 38.435 16.599 1.00 . A A . 12 THR CG2 1 1
2 1429 1 1 12 THR H H 39.204 37.411 19.767 1.00 . A A . 12 THR H 1 1
2 1430 1 1 12 THR HA H 36.789 36.400 18.360 1.00 . A A . 12 THR HA 1 1
2 1431 1 1 12 THR HB H 38.287 38.993 17.887 1.00 . A A . 12 THR HB 1 1
2 1432 1 1 12 THR HG1 H 35.724 39.279 18.516 1.00 . A A . 12 THR HG1 1 1
2 1433 1 1 12 THR HG21 H 35.826 37.747 16.625 1.00 . A A . 12 THR HG21 1 1
2 1434 1 1 12 THR HG22 H 37.346 38.135 15.820 1.00 . A A . 12 THR HG22 1 1
2 1435 1 1 12 THR HG23 H 36.294 39.431 16.393 1.00 . A A . 12 THR HG23 1 1
2 1436 1 1 12 THR N N 38.362 36.924 19.641 1.00 . A A . 12 THR N 1 1
2 1437 1 1 12 THR O O 39.771 36.806 17.120 1.00 . A A . 12 THR O 1 1
2 1438 1 1 12 THR OG1 O 36.529 38.982 18.947 1.00 . A A . 12 THR OG1 1 1
2 1439 1 1 13 ILE C C 38.037 34.544 14.280 1.00 . A A . 13 ILE C 1 1
2 1440 1 1 13 ILE CA C 38.886 34.720 15.522 1.00 . A A . 13 ILE CA 1 1
2 1441 1 1 13 ILE CB C 39.385 33.364 16.015 1.00 . A A . 13 ILE CB 1 1
2 1442 1 1 13 ILE CD1 C 38.701 31.228 17.118 1.00 . A A . 13 ILE CD1 1 1
2 1443 1 1 13 ILE CG1 C 38.197 32.531 16.494 1.00 . A A . 13 ILE CG1 1 1
2 1444 1 1 13 ILE CG2 C 40.365 33.570 17.171 1.00 . A A . 13 ILE CG2 1 1
2 1445 1 1 13 ILE H H 37.195 35.113 16.761 1.00 . A A . 13 ILE H 1 1
2 1446 1 1 13 ILE HA H 39.743 35.331 15.262 1.00 . A A . 13 ILE HA 1 1
2 1447 1 1 13 ILE HB H 39.885 32.850 15.208 1.00 . A A . 13 ILE HB 1 1
2 1448 1 1 13 ILE HD11 H 37.888 30.519 17.173 1.00 . A A . 13 ILE HD11 1 1
2 1449 1 1 13 ILE HD12 H 39.073 31.426 18.112 1.00 . A A . 13 ILE HD12 1 1
2 1450 1 1 13 ILE HD13 H 39.495 30.818 16.510 1.00 . A A . 13 ILE HD13 1 1
2 1451 1 1 13 ILE HG12 H 37.637 33.091 17.229 1.00 . A A . 13 ILE HG12 1 1
2 1452 1 1 13 ILE HG13 H 37.563 32.302 15.653 1.00 . A A . 13 ILE HG13 1 1
2 1453 1 1 13 ILE HG21 H 39.821 33.855 18.058 1.00 . A A . 13 ILE HG21 1 1
2 1454 1 1 13 ILE HG22 H 41.066 34.349 16.911 1.00 . A A . 13 ILE HG22 1 1
2 1455 1 1 13 ILE HG23 H 40.900 32.650 17.355 1.00 . A A . 13 ILE HG23 1 1
2 1456 1 1 13 ILE N N 38.117 35.386 16.570 1.00 . A A . 13 ILE N 1 1
2 1457 1 1 13 ILE O O 36.839 34.273 14.364 1.00 . A A . 13 ILE O 1 1
2 1458 1 1 14 THR C C 38.099 33.119 11.331 1.00 . A A . 14 THR C 1 1
2 1459 1 1 14 THR CA C 37.959 34.543 11.857 1.00 . A A . 14 THR CA 1 1
2 1460 1 1 14 THR CB C 38.498 35.536 10.827 1.00 . A A . 14 THR CB 1 1
2 1461 1 1 14 THR CG2 C 37.526 35.620 9.644 1.00 . A A . 14 THR CG2 1 1
2 1462 1 1 14 THR H H 39.631 34.893 13.116 1.00 . A A . 14 THR H 1 1
2 1463 1 1 14 THR HA H 36.911 34.749 12.016 1.00 . A A . 14 THR HA 1 1
2 1464 1 1 14 THR HB H 39.467 35.208 10.479 1.00 . A A . 14 THR HB 1 1
2 1465 1 1 14 THR HG1 H 38.796 36.683 12.369 1.00 . A A . 14 THR HG1 1 1
2 1466 1 1 14 THR HG21 H 37.343 34.629 9.253 1.00 . A A . 14 THR HG21 1 1
2 1467 1 1 14 THR HG22 H 37.951 36.241 8.867 1.00 . A A . 14 THR HG22 1 1
2 1468 1 1 14 THR HG23 H 36.591 36.051 9.978 1.00 . A A . 14 THR HG23 1 1
2 1469 1 1 14 THR N N 38.668 34.692 13.124 1.00 . A A . 14 THR N 1 1
2 1470 1 1 14 THR O O 39.186 32.540 11.343 1.00 . A A . 14 THR O 1 1
2 1471 1 1 14 THR OG1 O 38.617 36.815 11.435 1.00 . A A . 14 THR OG1 1 1
2 1472 1 1 15 LEU C C 36.422 31.208 8.913 1.00 . A A . 15 LEU C 1 1
2 1473 1 1 15 LEU CA C 36.931 31.197 10.357 1.00 . A A . 15 LEU CA 1 1
2 1474 1 1 15 LEU CB C 35.980 30.356 11.250 1.00 . A A . 15 LEU CB 1 1
2 1475 1 1 15 LEU CD1 C 37.720 29.895 13.015 1.00 . A A . 15 LEU CD1 1 1
2 1476 1 1 15 LEU CD2 C 35.731 28.392 12.765 1.00 . A A . 15 LEU CD2 1 1
2 1477 1 1 15 LEU CG C 36.744 29.261 12.013 1.00 . A A . 15 LEU CG 1 1
2 1478 1 1 15 LEU H H 36.149 33.083 10.910 1.00 . A A . 15 LEU H 1 1
2 1479 1 1 15 LEU HA H 37.923 30.764 10.371 1.00 . A A . 15 LEU HA 1 1
2 1480 1 1 15 LEU HB2 H 35.503 31.009 11.964 1.00 . A A . 15 LEU HB2 1 1
2 1481 1 1 15 LEU HB3 H 35.215 29.889 10.645 1.00 . A A . 15 LEU HB3 1 1
2 1482 1 1 15 LEU HD11 H 38.617 30.201 12.500 1.00 . A A . 15 LEU HD11 1 1
2 1483 1 1 15 LEU HD12 H 37.977 29.173 13.778 1.00 . A A . 15 LEU HD12 1 1
2 1484 1 1 15 LEU HD13 H 37.259 30.756 13.478 1.00 . A A . 15 LEU HD13 1 1
2 1485 1 1 15 LEU HD21 H 36.255 27.688 13.392 1.00 . A A . 15 LEU HD21 1 1
2 1486 1 1 15 LEU HD22 H 35.119 27.856 12.054 1.00 . A A . 15 LEU HD22 1 1
2 1487 1 1 15 LEU HD23 H 35.102 29.022 13.377 1.00 . A A . 15 LEU HD23 1 1
2 1488 1 1 15 LEU HG H 37.293 28.651 11.312 1.00 . A A . 15 LEU HG 1 1
2 1489 1 1 15 LEU N N 36.977 32.563 10.883 1.00 . A A . 15 LEU N 1 1
2 1490 1 1 15 LEU O O 35.534 31.985 8.565 1.00 . A A . 15 LEU O 1 1
2 1491 1 1 16 GLU C C 35.692 28.952 6.542 1.00 . A A . 16 GLU C 1 1
2 1492 1 1 16 GLU CA C 36.549 30.200 6.691 1.00 . A A . 16 GLU CA 1 1
2 1493 1 1 16 GLU CB C 37.766 30.108 5.761 1.00 . A A . 16 GLU CB 1 1
2 1494 1 1 16 GLU CD C 38.505 30.153 3.370 1.00 . A A . 16 GLU CD 1 1
2 1495 1 1 16 GLU CG C 37.298 30.100 4.302 1.00 . A A . 16 GLU CG 1 1
2 1496 1 1 16 GLU H H 37.658 29.708 8.440 1.00 . A A . 16 GLU H 1 1
2 1497 1 1 16 GLU HA H 35.959 31.066 6.417 1.00 . A A . 16 GLU HA 1 1
2 1498 1 1 16 GLU HB2 H 38.410 30.959 5.928 1.00 . A A . 16 GLU HB2 1 1
2 1499 1 1 16 GLU HB3 H 38.310 29.199 5.967 1.00 . A A . 16 GLU HB3 1 1
2 1500 1 1 16 GLU HG2 H 36.737 29.198 4.110 1.00 . A A . 16 GLU HG2 1 1
2 1501 1 1 16 GLU HG3 H 36.669 30.960 4.121 1.00 . A A . 16 GLU HG3 1 1
2 1502 1 1 16 GLU N N 36.974 30.317 8.090 1.00 . A A . 16 GLU N 1 1
2 1503 1 1 16 GLU O O 36.137 27.846 6.848 1.00 . A A . 16 GLU O 1 1
2 1504 1 1 16 GLU OE1 O 39.166 31.178 3.347 1.00 . A A . 16 GLU OE1 1 1
2 1505 1 1 16 GLU OE2 O 38.749 29.169 2.692 1.00 . A A . 16 GLU OE2 1 1
2 1506 1 1 17 VAL C C 32.615 28.181 4.741 1.00 . A A . 17 VAL C 1 1
2 1507 1 1 17 VAL CA C 33.540 27.999 5.938 1.00 . A A . 17 VAL CA 1 1
2 1508 1 1 17 VAL CB C 32.716 27.801 7.231 1.00 . A A . 17 VAL CB 1 1
2 1509 1 1 17 VAL CG1 C 33.580 28.127 8.452 1.00 . A A . 17 VAL CG1 1 1
2 1510 1 1 17 VAL CG2 C 31.493 28.722 7.234 1.00 . A A . 17 VAL CG2 1 1
2 1511 1 1 17 VAL H H 34.156 30.043 5.881 1.00 . A A . 17 VAL H 1 1
2 1512 1 1 17 VAL HA H 34.118 27.108 5.773 1.00 . A A . 17 VAL HA 1 1
2 1513 1 1 17 VAL HB H 32.393 26.769 7.292 1.00 . A A . 17 VAL HB 1 1
2 1514 1 1 17 VAL HG11 H 34.461 27.503 8.452 1.00 . A A . 17 VAL HG11 1 1
2 1515 1 1 17 VAL HG12 H 33.010 27.943 9.352 1.00 . A A . 17 VAL HG12 1 1
2 1516 1 1 17 VAL HG13 H 33.872 29.167 8.422 1.00 . A A . 17 VAL HG13 1 1
2 1517 1 1 17 VAL HG21 H 31.792 29.712 6.926 1.00 . A A . 17 VAL HG21 1 1
2 1518 1 1 17 VAL HG22 H 31.073 28.764 8.229 1.00 . A A . 17 VAL HG22 1 1
2 1519 1 1 17 VAL HG23 H 30.754 28.340 6.547 1.00 . A A . 17 VAL HG23 1 1
2 1520 1 1 17 VAL N N 34.451 29.133 6.096 1.00 . A A . 17 VAL N 1 1
2 1521 1 1 17 VAL O O 32.458 29.284 4.217 1.00 . A A . 17 VAL O 1 1
2 1522 1 1 18 GLU C C 29.628 27.187 3.769 1.00 . A A . 18 GLU C 1 1
2 1523 1 1 18 GLU CA C 31.050 27.094 3.215 1.00 . A A . 18 GLU CA 1 1
2 1524 1 1 18 GLU CB C 31.207 25.810 2.394 1.00 . A A . 18 GLU CB 1 1
2 1525 1 1 18 GLU CD C 32.700 24.573 0.815 1.00 . A A . 18 GLU CD 1 1
2 1526 1 1 18 GLU CG C 32.502 25.876 1.582 1.00 . A A . 18 GLU CG 1 1
2 1527 1 1 18 GLU H H 32.140 26.238 4.806 1.00 . A A . 18 GLU H 1 1
2 1528 1 1 18 GLU HA H 31.254 27.947 2.584 1.00 . A A . 18 GLU HA 1 1
2 1529 1 1 18 GLU HB2 H 31.246 24.963 3.061 1.00 . A A . 18 GLU HB2 1 1
2 1530 1 1 18 GLU HB3 H 30.370 25.699 1.724 1.00 . A A . 18 GLU HB3 1 1
2 1531 1 1 18 GLU HG2 H 32.446 26.698 0.884 1.00 . A A . 18 GLU HG2 1 1
2 1532 1 1 18 GLU HG3 H 33.337 26.027 2.250 1.00 . A A . 18 GLU HG3 1 1
2 1533 1 1 18 GLU N N 31.987 27.080 4.331 1.00 . A A . 18 GLU N 1 1
2 1534 1 1 18 GLU O O 29.363 26.713 4.874 1.00 . A A . 18 GLU O 1 1
2 1535 1 1 18 GLU OE1 O 31.713 23.903 0.560 1.00 . A A . 18 GLU OE1 1 1
2 1536 1 1 18 GLU OE2 O 33.836 24.263 0.494 1.00 . A A . 18 GLU OE2 1 1
2 1537 1 1 19 PRO C C 26.622 26.569 3.661 1.00 . A A . 19 PRO C 1 1
2 1538 1 1 19 PRO CA C 27.306 27.925 3.521 1.00 . A A . 19 PRO CA 1 1
2 1539 1 1 19 PRO CB C 26.640 28.785 2.432 1.00 . A A . 19 PRO CB 1 1
2 1540 1 1 19 PRO CD C 28.903 28.372 1.712 1.00 . A A . 19 PRO CD 1 1
2 1541 1 1 19 PRO CG C 27.475 28.571 1.211 1.00 . A A . 19 PRO CG 1 1
2 1542 1 1 19 PRO HA H 27.282 28.450 4.463 1.00 . A A . 19 PRO HA 1 1
2 1543 1 1 19 PRO HB2 H 25.620 28.462 2.258 1.00 . A A . 19 PRO HB2 1 1
2 1544 1 1 19 PRO HB3 H 26.658 29.828 2.713 1.00 . A A . 19 PRO HB3 1 1
2 1545 1 1 19 PRO HD2 H 29.440 27.696 1.063 1.00 . A A . 19 PRO HD2 1 1
2 1546 1 1 19 PRO HD3 H 29.417 29.316 1.792 1.00 . A A . 19 PRO HD3 1 1
2 1547 1 1 19 PRO HG2 H 27.137 27.689 0.680 1.00 . A A . 19 PRO HG2 1 1
2 1548 1 1 19 PRO HG3 H 27.431 29.435 0.565 1.00 . A A . 19 PRO HG3 1 1
2 1549 1 1 19 PRO N N 28.714 27.780 3.047 1.00 . A A . 19 PRO N 1 1
2 1550 1 1 19 PRO O O 25.543 26.464 4.246 1.00 . A A . 19 PRO O 1 1
2 1551 1 1 20 SER C C 27.448 23.302 4.154 1.00 . A A . 20 SER C 1 1
2 1552 1 1 20 SER CA C 26.696 24.179 3.155 1.00 . A A . 20 SER CA 1 1
2 1553 1 1 20 SER CB C 26.782 23.550 1.764 1.00 . A A . 20 SER CB 1 1
2 1554 1 1 20 SER H H 28.099 25.668 2.638 1.00 . A A . 20 SER H 1 1
2 1555 1 1 20 SER HA H 25.657 24.224 3.447 1.00 . A A . 20 SER HA 1 1
2 1556 1 1 20 SER HB2 H 27.815 23.406 1.495 1.00 . A A . 20 SER HB2 1 1
2 1557 1 1 20 SER HB3 H 26.277 22.594 1.770 1.00 . A A . 20 SER HB3 1 1
2 1558 1 1 20 SER HG H 26.273 24.029 -0.053 1.00 . A A . 20 SER HG 1 1
2 1559 1 1 20 SER N N 27.251 25.531 3.107 1.00 . A A . 20 SER N 1 1
2 1560 1 1 20 SER O O 27.248 22.088 4.190 1.00 . A A . 20 SER O 1 1
2 1561 1 1 20 SER OG O 26.170 24.418 0.819 1.00 . A A . 20 SER OG 1 1
2 1562 1 1 21 ASP C C 28.131 22.665 7.054 1.00 . A A . 21 ASP C 1 1
2 1563 1 1 21 ASP CA C 29.064 23.159 5.954 1.00 . A A . 21 ASP CA 1 1
2 1564 1 1 21 ASP CB C 30.162 24.054 6.545 1.00 . A A . 21 ASP CB 1 1
2 1565 1 1 21 ASP CG C 31.376 24.107 5.617 1.00 . A A . 21 ASP CG 1 1
2 1566 1 1 21 ASP H H 28.442 24.876 4.907 1.00 . A A . 21 ASP H 1 1
2 1567 1 1 21 ASP HA H 29.519 22.304 5.478 1.00 . A A . 21 ASP HA 1 1
2 1568 1 1 21 ASP HB2 H 29.772 25.053 6.671 1.00 . A A . 21 ASP HB2 1 1
2 1569 1 1 21 ASP HB3 H 30.464 23.672 7.501 1.00 . A A . 21 ASP HB3 1 1
2 1570 1 1 21 ASP N N 28.310 23.909 4.964 1.00 . A A . 21 ASP N 1 1
2 1571 1 1 21 ASP O O 27.183 23.353 7.432 1.00 . A A . 21 ASP O 1 1
2 1572 1 1 21 ASP OD1 O 31.430 23.314 4.691 1.00 . A A . 21 ASP OD1 1 1
2 1573 1 1 21 ASP OD2 O 32.240 24.934 5.853 1.00 . A A . 21 ASP OD2 1 1
2 1574 1 1 22 THR C C 28.108 21.329 9.987 1.00 . A A . 22 THR C 1 1
2 1575 1 1 22 THR CA C 27.586 20.893 8.630 1.00 . A A . 22 THR CA 1 1
2 1576 1 1 22 THR CB C 27.602 19.364 8.545 1.00 . A A . 22 THR CB 1 1
2 1577 1 1 22 THR CG2 C 27.117 18.917 7.165 1.00 . A A . 22 THR CG2 1 1
2 1578 1 1 22 THR H H 29.184 20.967 7.236 1.00 . A A . 22 THR H 1 1
2 1579 1 1 22 THR HA H 26.571 21.234 8.521 1.00 . A A . 22 THR HA 1 1
2 1580 1 1 22 THR HB H 26.948 18.957 9.301 1.00 . A A . 22 THR HB 1 1
2 1581 1 1 22 THR HG1 H 29.304 18.676 7.908 1.00 . A A . 22 THR HG1 1 1
2 1582 1 1 22 THR HG21 H 26.180 19.403 6.937 1.00 . A A . 22 THR HG21 1 1
2 1583 1 1 22 THR HG22 H 26.976 17.846 7.164 1.00 . A A . 22 THR HG22 1 1
2 1584 1 1 22 THR HG23 H 27.852 19.184 6.421 1.00 . A A . 22 THR HG23 1 1
2 1585 1 1 22 THR N N 28.408 21.467 7.568 1.00 . A A . 22 THR N 1 1
2 1586 1 1 22 THR O O 29.285 21.652 10.128 1.00 . A A . 22 THR O 1 1
2 1587 1 1 22 THR OG1 O 28.925 18.896 8.761 1.00 . A A . 22 THR OG1 1 1
2 1588 1 1 23 ILE C C 28.844 20.905 12.761 1.00 . A A . 23 ILE C 1 1
2 1589 1 1 23 ILE CA C 27.646 21.738 12.318 1.00 . A A . 23 ILE CA 1 1
2 1590 1 1 23 ILE CB C 26.491 21.547 13.305 1.00 . A A . 23 ILE CB 1 1
2 1591 1 1 23 ILE CD1 C 25.460 23.595 12.268 1.00 . A A . 23 ILE CD1 1 1
2 1592 1 1 23 ILE CG1 C 25.205 22.156 12.730 1.00 . A A . 23 ILE CG1 1 1
2 1593 1 1 23 ILE CG2 C 26.830 22.233 14.629 1.00 . A A . 23 ILE CG2 1 1
2 1594 1 1 23 ILE H H 26.303 21.068 10.819 1.00 . A A . 23 ILE H 1 1
2 1595 1 1 23 ILE HA H 27.929 22.779 12.301 1.00 . A A . 23 ILE HA 1 1
2 1596 1 1 23 ILE HB H 26.343 20.492 13.479 1.00 . A A . 23 ILE HB 1 1
2 1597 1 1 23 ILE HD11 H 24.518 24.114 12.176 1.00 . A A . 23 ILE HD11 1 1
2 1598 1 1 23 ILE HD12 H 25.958 23.583 11.310 1.00 . A A . 23 ILE HD12 1 1
2 1599 1 1 23 ILE HD13 H 26.082 24.105 12.989 1.00 . A A . 23 ILE HD13 1 1
2 1600 1 1 23 ILE HG12 H 24.875 21.563 11.891 1.00 . A A . 23 ILE HG12 1 1
2 1601 1 1 23 ILE HG13 H 24.439 22.156 13.491 1.00 . A A . 23 ILE HG13 1 1
2 1602 1 1 23 ILE HG21 H 27.784 21.877 14.986 1.00 . A A . 23 ILE HG21 1 1
2 1603 1 1 23 ILE HG22 H 26.065 22.005 15.358 1.00 . A A . 23 ILE HG22 1 1
2 1604 1 1 23 ILE HG23 H 26.877 23.301 14.479 1.00 . A A . 23 ILE HG23 1 1
2 1605 1 1 23 ILE N N 27.235 21.336 10.981 1.00 . A A . 23 ILE N 1 1
2 1606 1 1 23 ILE O O 29.617 21.314 13.624 1.00 . A A . 23 ILE O 1 1
2 1607 1 1 24 GLU C C 31.398 19.383 11.828 1.00 . A A . 24 GLU C 1 1
2 1608 1 1 24 GLU CA C 30.113 18.860 12.468 1.00 . A A . 24 GLU CA 1 1
2 1609 1 1 24 GLU CB C 29.811 17.443 11.975 1.00 . A A . 24 GLU CB 1 1
2 1610 1 1 24 GLU CD C 30.543 15.052 12.076 1.00 . A A . 24 GLU CD 1 1
2 1611 1 1 24 GLU CG C 30.878 16.479 12.497 1.00 . A A . 24 GLU CG 1 1
2 1612 1 1 24 GLU H H 28.365 19.480 11.443 1.00 . A A . 24 GLU H 1 1
2 1613 1 1 24 GLU HA H 30.240 18.837 13.539 1.00 . A A . 24 GLU HA 1 1
2 1614 1 1 24 GLU HB2 H 28.840 17.137 12.339 1.00 . A A . 24 GLU HB2 1 1
2 1615 1 1 24 GLU HB3 H 29.811 17.428 10.895 1.00 . A A . 24 GLU HB3 1 1
2 1616 1 1 24 GLU HG2 H 31.839 16.757 12.092 1.00 . A A . 24 GLU HG2 1 1
2 1617 1 1 24 GLU HG3 H 30.913 16.534 13.575 1.00 . A A . 24 GLU HG3 1 1
2 1618 1 1 24 GLU N N 29.000 19.741 12.143 1.00 . A A . 24 GLU N 1 1
2 1619 1 1 24 GLU O O 32.407 19.577 12.506 1.00 . A A . 24 GLU O 1 1
2 1620 1 1 24 GLU OE1 O 29.587 14.880 11.339 1.00 . A A . 24 GLU OE1 1 1
2 1621 1 1 24 GLU OE2 O 31.249 14.151 12.498 1.00 . A A . 24 GLU OE2 1 1
2 1622 1 1 25 ASN C C 32.987 21.426 10.393 1.00 . A A . 25 ASN C 1 1
2 1623 1 1 25 ASN CA C 32.510 20.103 9.796 1.00 . A A . 25 ASN CA 1 1
2 1624 1 1 25 ASN CB C 32.136 20.311 8.328 1.00 . A A . 25 ASN CB 1 1
2 1625 1 1 25 ASN CG C 31.997 18.967 7.623 1.00 . A A . 25 ASN CG 1 1
2 1626 1 1 25 ASN H H 30.529 19.416 10.028 1.00 . A A . 25 ASN H 1 1
2 1627 1 1 25 ASN HA H 33.307 19.378 9.856 1.00 . A A . 25 ASN HA 1 1
2 1628 1 1 25 ASN HB2 H 31.198 20.844 8.270 1.00 . A A . 25 ASN HB2 1 1
2 1629 1 1 25 ASN HB3 H 32.900 20.887 7.846 1.00 . A A . 25 ASN HB3 1 1
2 1630 1 1 25 ASN HD21 H 33.827 18.364 8.096 1.00 . A A . 25 ASN HD21 1 1
2 1631 1 1 25 ASN HD22 H 32.914 17.262 7.183 1.00 . A A . 25 ASN HD22 1 1
2 1632 1 1 25 ASN N N 31.353 19.605 10.518 1.00 . A A . 25 ASN N 1 1
2 1633 1 1 25 ASN ND2 N 32.995 18.128 7.635 1.00 . A A . 25 ASN ND2 1 1
2 1634 1 1 25 ASN O O 34.186 21.653 10.550 1.00 . A A . 25 ASN O 1 1
2 1635 1 1 25 ASN OD1 O 30.951 18.676 7.042 1.00 . A A . 25 ASN OD1 1 1
2 1636 1 1 26 VAL C C 33.047 23.425 12.650 1.00 . A A . 26 VAL C 1 1
2 1637 1 1 26 VAL CA C 32.390 23.599 11.284 1.00 . A A . 26 VAL CA 1 1
2 1638 1 1 26 VAL CB C 31.146 24.486 11.401 1.00 . A A . 26 VAL CB 1 1
2 1639 1 1 26 VAL CG1 C 31.546 25.839 11.983 1.00 . A A . 26 VAL CG1 1 1
2 1640 1 1 26 VAL CG2 C 30.535 24.697 10.013 1.00 . A A . 26 VAL CG2 1 1
2 1641 1 1 26 VAL H H 31.101 22.073 10.560 1.00 . A A . 26 VAL H 1 1
2 1642 1 1 26 VAL HA H 33.096 24.082 10.624 1.00 . A A . 26 VAL HA 1 1
2 1643 1 1 26 VAL HB H 30.421 24.015 12.047 1.00 . A A . 26 VAL HB 1 1
2 1644 1 1 26 VAL HG11 H 31.768 25.729 13.034 1.00 . A A . 26 VAL HG11 1 1
2 1645 1 1 26 VAL HG12 H 30.732 26.537 11.855 1.00 . A A . 26 VAL HG12 1 1
2 1646 1 1 26 VAL HG13 H 32.418 26.207 11.465 1.00 . A A . 26 VAL HG13 1 1
2 1647 1 1 26 VAL HG21 H 31.323 24.859 9.292 1.00 . A A . 26 VAL HG21 1 1
2 1648 1 1 26 VAL HG22 H 29.882 25.557 10.028 1.00 . A A . 26 VAL HG22 1 1
2 1649 1 1 26 VAL HG23 H 29.967 23.826 9.739 1.00 . A A . 26 VAL HG23 1 1
2 1650 1 1 26 VAL N N 32.041 22.302 10.716 1.00 . A A . 26 VAL N 1 1
2 1651 1 1 26 VAL O O 34.014 24.115 12.978 1.00 . A A . 26 VAL O 1 1
2 1652 1 1 27 LYS C C 34.520 21.722 14.588 1.00 . A A . 27 LYS C 1 1
2 1653 1 1 27 LYS CA C 33.102 22.235 14.757 1.00 . A A . 27 LYS CA 1 1
2 1654 1 1 27 LYS CB C 32.250 21.210 15.517 1.00 . A A . 27 LYS CB 1 1
2 1655 1 1 27 LYS CD C 30.060 20.855 16.685 1.00 . A A . 27 LYS CD 1 1
2 1656 1 1 27 LYS CE C 29.107 21.511 17.691 1.00 . A A . 27 LYS CE 1 1
2 1657 1 1 27 LYS CG C 31.037 21.906 16.142 1.00 . A A . 27 LYS CG 1 1
2 1658 1 1 27 LYS H H 31.769 21.961 13.130 1.00 . A A . 27 LYS H 1 1
2 1659 1 1 27 LYS HA H 33.130 23.159 15.314 1.00 . A A . 27 LYS HA 1 1
2 1660 1 1 27 LYS HB2 H 31.912 20.447 14.830 1.00 . A A . 27 LYS HB2 1 1
2 1661 1 1 27 LYS HB3 H 32.840 20.754 16.297 1.00 . A A . 27 LYS HB3 1 1
2 1662 1 1 27 LYS HD2 H 29.490 20.439 15.866 1.00 . A A . 27 LYS HD2 1 1
2 1663 1 1 27 LYS HD3 H 30.612 20.067 17.176 1.00 . A A . 27 LYS HD3 1 1
2 1664 1 1 27 LYS HE2 H 28.193 20.938 17.749 1.00 . A A . 27 LYS HE2 1 1
2 1665 1 1 27 LYS HE3 H 29.576 21.542 18.664 1.00 . A A . 27 LYS HE3 1 1
2 1666 1 1 27 LYS HG2 H 31.369 22.542 16.950 1.00 . A A . 27 LYS HG2 1 1
2 1667 1 1 27 LYS HG3 H 30.541 22.507 15.396 1.00 . A A . 27 LYS HG3 1 1
2 1668 1 1 27 LYS HZ1 H 29.657 23.344 16.869 1.00 . A A . 27 LYS HZ1 1 1
2 1669 1 1 27 LYS HZ2 H 28.447 23.451 18.057 1.00 . A A . 27 LYS HZ2 1 1
2 1670 1 1 27 LYS HZ3 H 28.069 22.872 16.505 1.00 . A A . 27 LYS HZ3 1 1
2 1671 1 1 27 LYS N N 32.532 22.489 13.442 1.00 . A A . 27 LYS N 1 1
2 1672 1 1 27 LYS NZ N 28.796 22.899 17.247 1.00 . A A . 27 LYS NZ 1 1
2 1673 1 1 27 LYS O O 35.416 22.044 15.370 1.00 . A A . 27 LYS O 1 1
2 1674 1 1 28 ALA C C 37.029 21.474 13.037 1.00 . A A . 28 ALA C 1 1
2 1675 1 1 28 ALA CA C 36.012 20.355 13.259 1.00 . A A . 28 ALA CA 1 1
2 1676 1 1 28 ALA CB C 35.894 19.480 12.010 1.00 . A A . 28 ALA CB 1 1
2 1677 1 1 28 ALA H H 33.952 20.692 12.977 1.00 . A A . 28 ALA H 1 1
2 1678 1 1 28 ALA HA H 36.331 19.745 14.091 1.00 . A A . 28 ALA HA 1 1
2 1679 1 1 28 ALA HB1 H 36.659 18.719 12.024 1.00 . A A . 28 ALA HB1 1 1
2 1680 1 1 28 ALA HB2 H 36.004 20.090 11.124 1.00 . A A . 28 ALA HB2 1 1
2 1681 1 1 28 ALA HB3 H 34.919 19.012 11.999 1.00 . A A . 28 ALA HB3 1 1
2 1682 1 1 28 ALA N N 34.709 20.919 13.556 1.00 . A A . 28 ALA N 1 1
2 1683 1 1 28 ALA O O 38.175 21.379 13.475 1.00 . A A . 28 ALA O 1 1
2 1684 1 1 29 LYS C C 37.842 24.338 13.431 1.00 . A A . 29 LYS C 1 1
2 1685 1 1 29 LYS CA C 37.463 23.679 12.107 1.00 . A A . 29 LYS CA 1 1
2 1686 1 1 29 LYS CB C 36.759 24.713 11.218 1.00 . A A . 29 LYS CB 1 1
2 1687 1 1 29 LYS CD C 35.770 25.166 8.964 1.00 . A A . 29 LYS CD 1 1
2 1688 1 1 29 LYS CE C 35.661 24.646 7.530 1.00 . A A . 29 LYS CE 1 1
2 1689 1 1 29 LYS CG C 36.478 24.120 9.835 1.00 . A A . 29 LYS CG 1 1
2 1690 1 1 29 LYS H H 35.658 22.548 12.061 1.00 . A A . 29 LYS H 1 1
2 1691 1 1 29 LYS HA H 38.359 23.335 11.611 1.00 . A A . 29 LYS HA 1 1
2 1692 1 1 29 LYS HB2 H 35.828 25.008 11.678 1.00 . A A . 29 LYS HB2 1 1
2 1693 1 1 29 LYS HB3 H 37.395 25.580 11.110 1.00 . A A . 29 LYS HB3 1 1
2 1694 1 1 29 LYS HD2 H 34.778 25.357 9.355 1.00 . A A . 29 LYS HD2 1 1
2 1695 1 1 29 LYS HD3 H 36.339 26.084 8.969 1.00 . A A . 29 LYS HD3 1 1
2 1696 1 1 29 LYS HE2 H 35.201 23.669 7.534 1.00 . A A . 29 LYS HE2 1 1
2 1697 1 1 29 LYS HE3 H 35.058 25.324 6.946 1.00 . A A . 29 LYS HE3 1 1
2 1698 1 1 29 LYS HG2 H 37.411 23.836 9.369 1.00 . A A . 29 LYS HG2 1 1
2 1699 1 1 29 LYS HG3 H 35.846 23.251 9.936 1.00 . A A . 29 LYS HG3 1 1
2 1700 1 1 29 LYS HZ1 H 37.657 24.061 7.592 1.00 . A A . 29 LYS HZ1 1 1
2 1701 1 1 29 LYS HZ2 H 37.386 25.511 6.749 1.00 . A A . 29 LYS HZ2 1 1
2 1702 1 1 29 LYS HZ3 H 36.975 24.023 6.040 1.00 . A A . 29 LYS HZ3 1 1
2 1703 1 1 29 LYS N N 36.589 22.537 12.366 1.00 . A A . 29 LYS N 1 1
2 1704 1 1 29 LYS NZ N 37.023 24.553 6.933 1.00 . A A . 29 LYS NZ 1 1
2 1705 1 1 29 LYS O O 38.980 24.762 13.630 1.00 . A A . 29 LYS O 1 1
2 1706 1 1 30 ILE C C 38.073 24.141 16.449 1.00 . A A . 30 ILE C 1 1
2 1707 1 1 30 ILE CA C 37.096 24.992 15.642 1.00 . A A . 30 ILE CA 1 1
2 1708 1 1 30 ILE CB C 35.758 25.113 16.376 1.00 . A A . 30 ILE CB 1 1
2 1709 1 1 30 ILE CD1 C 33.480 26.165 16.273 1.00 . A A . 30 ILE CD1 1 1
2 1710 1 1 30 ILE CG1 C 34.872 26.123 15.635 1.00 . A A . 30 ILE CG1 1 1
2 1711 1 1 30 ILE CG2 C 36.000 25.597 17.807 1.00 . A A . 30 ILE CG2 1 1
2 1712 1 1 30 ILE H H 35.995 24.026 14.128 1.00 . A A . 30 ILE H 1 1
2 1713 1 1 30 ILE HA H 37.515 25.978 15.514 1.00 . A A . 30 ILE HA 1 1
2 1714 1 1 30 ILE HB H 35.268 24.149 16.395 1.00 . A A . 30 ILE HB 1 1
2 1715 1 1 30 ILE HD11 H 33.522 26.737 17.188 1.00 . A A . 30 ILE HD11 1 1
2 1716 1 1 30 ILE HD12 H 33.154 25.162 16.494 1.00 . A A . 30 ILE HD12 1 1
2 1717 1 1 30 ILE HD13 H 32.784 26.629 15.590 1.00 . A A . 30 ILE HD13 1 1
2 1718 1 1 30 ILE HG12 H 35.322 27.103 15.689 1.00 . A A . 30 ILE HG12 1 1
2 1719 1 1 30 ILE HG13 H 34.781 25.826 14.600 1.00 . A A . 30 ILE HG13 1 1
2 1720 1 1 30 ILE HG21 H 36.476 24.814 18.376 1.00 . A A . 30 ILE HG21 1 1
2 1721 1 1 30 ILE HG22 H 35.060 25.853 18.269 1.00 . A A . 30 ILE HG22 1 1
2 1722 1 1 30 ILE HG23 H 36.640 26.464 17.784 1.00 . A A . 30 ILE HG23 1 1
2 1723 1 1 30 ILE N N 36.874 24.401 14.337 1.00 . A A . 30 ILE N 1 1
2 1724 1 1 30 ILE O O 39.014 24.662 17.048 1.00 . A A . 30 ILE O 1 1
2 1725 1 1 31 GLN C C 40.148 22.030 16.711 1.00 . A A . 31 GLN C 1 1
2 1726 1 1 31 GLN CA C 38.711 21.931 17.210 1.00 . A A . 31 GLN CA 1 1
2 1727 1 1 31 GLN CB C 38.232 20.484 17.056 1.00 . A A . 31 GLN CB 1 1
2 1728 1 1 31 GLN CD C 38.913 18.141 17.654 1.00 . A A . 31 GLN CD 1 1
2 1729 1 1 31 GLN CG C 38.925 19.599 18.103 1.00 . A A . 31 GLN CG 1 1
2 1730 1 1 31 GLN H H 37.073 22.470 15.979 1.00 . A A . 31 GLN H 1 1
2 1731 1 1 31 GLN HA H 38.683 22.197 18.256 1.00 . A A . 31 GLN HA 1 1
2 1732 1 1 31 GLN HB2 H 37.161 20.441 17.198 1.00 . A A . 31 GLN HB2 1 1
2 1733 1 1 31 GLN HB3 H 38.479 20.130 16.064 1.00 . A A . 31 GLN HB3 1 1
2 1734 1 1 31 GLN HE21 H 40.041 18.476 16.054 1.00 . A A . 31 GLN HE21 1 1
2 1735 1 1 31 GLN HE22 H 39.556 16.864 16.276 1.00 . A A . 31 GLN HE22 1 1
2 1736 1 1 31 GLN HG2 H 39.950 19.919 18.232 1.00 . A A . 31 GLN HG2 1 1
2 1737 1 1 31 GLN HG3 H 38.402 19.686 19.044 1.00 . A A . 31 GLN HG3 1 1
2 1738 1 1 31 GLN N N 37.842 22.833 16.467 1.00 . A A . 31 GLN N 1 1
2 1739 1 1 31 GLN NE2 N 39.556 17.799 16.571 1.00 . A A . 31 GLN NE2 1 1
2 1740 1 1 31 GLN O O 41.082 22.121 17.495 1.00 . A A . 31 GLN O 1 1
2 1741 1 1 31 GLN OE1 O 38.303 17.294 18.306 1.00 . A A . 31 GLN OE1 1 1
2 1742 1 1 32 ASP C C 42.372 23.352 15.183 1.00 . A A . 32 ASP C 1 1
2 1743 1 1 32 ASP CA C 41.641 22.062 14.803 1.00 . A A . 32 ASP CA 1 1
2 1744 1 1 32 ASP CB C 41.529 21.965 13.279 1.00 . A A . 32 ASP CB 1 1
2 1745 1 1 32 ASP CG C 41.110 20.555 12.875 1.00 . A A . 32 ASP CG 1 1
2 1746 1 1 32 ASP H H 39.527 21.908 14.821 1.00 . A A . 32 ASP H 1 1
2 1747 1 1 32 ASP HA H 42.220 21.222 15.156 1.00 . A A . 32 ASP HA 1 1
2 1748 1 1 32 ASP HB2 H 40.792 22.673 12.929 1.00 . A A . 32 ASP HB2 1 1
2 1749 1 1 32 ASP HB3 H 42.486 22.194 12.835 1.00 . A A . 32 ASP HB3 1 1
2 1750 1 1 32 ASP N N 40.312 21.996 15.399 1.00 . A A . 32 ASP N 1 1
2 1751 1 1 32 ASP O O 43.591 23.352 15.338 1.00 . A A . 32 ASP O 1 1
2 1752 1 1 32 ASP OD1 O 41.447 19.629 13.594 1.00 . A A . 32 ASP OD1 1 1
2 1753 1 1 32 ASP OD2 O 40.457 20.422 11.853 1.00 . A A . 32 ASP OD2 1 1
2 1754 1 1 33 LYS C C 42.553 25.907 17.121 1.00 . A A . 33 LYS C 1 1
2 1755 1 1 33 LYS CA C 42.256 25.740 15.630 1.00 . A A . 33 LYS CA 1 1
2 1756 1 1 33 LYS CB C 41.346 26.885 15.168 1.00 . A A . 33 LYS CB 1 1
2 1757 1 1 33 LYS CD C 42.339 27.647 12.988 1.00 . A A . 33 LYS CD 1 1
2 1758 1 1 33 LYS CE C 42.185 27.621 11.470 1.00 . A A . 33 LYS CE 1 1
2 1759 1 1 33 LYS CG C 41.202 26.848 13.635 1.00 . A A . 33 LYS CG 1 1
2 1760 1 1 33 LYS H H 40.670 24.414 15.144 1.00 . A A . 33 LYS H 1 1
2 1761 1 1 33 LYS HA H 43.187 25.813 15.093 1.00 . A A . 33 LYS HA 1 1
2 1762 1 1 33 LYS HB2 H 40.372 26.776 15.626 1.00 . A A . 33 LYS HB2 1 1
2 1763 1 1 33 LYS HB3 H 41.776 27.830 15.471 1.00 . A A . 33 LYS HB3 1 1
2 1764 1 1 33 LYS HD2 H 42.302 28.668 13.338 1.00 . A A . 33 LYS HD2 1 1
2 1765 1 1 33 LYS HD3 H 43.288 27.210 13.257 1.00 . A A . 33 LYS HD3 1 1
2 1766 1 1 33 LYS HE2 H 43.043 28.092 11.015 1.00 . A A . 33 LYS HE2 1 1
2 1767 1 1 33 LYS HE3 H 42.115 26.597 11.134 1.00 . A A . 33 LYS HE3 1 1
2 1768 1 1 33 LYS HG2 H 41.240 25.822 13.288 1.00 . A A . 33 LYS HG2 1 1
2 1769 1 1 33 LYS HG3 H 40.256 27.283 13.352 1.00 . A A . 33 LYS HG3 1 1
2 1770 1 1 33 LYS HZ1 H 41.147 29.378 11.057 1.00 . A A . 33 LYS HZ1 1 1
2 1771 1 1 33 LYS HZ2 H 40.199 28.166 11.778 1.00 . A A . 33 LYS HZ2 1 1
2 1772 1 1 33 LYS HZ3 H 40.640 28.044 10.142 1.00 . A A . 33 LYS HZ3 1 1
2 1773 1 1 33 LYS N N 41.635 24.454 15.303 1.00 . A A . 33 LYS N 1 1
2 1774 1 1 33 LYS NZ N 40.950 28.358 11.082 1.00 . A A . 33 LYS NZ 1 1
2 1775 1 1 33 LYS O O 43.579 26.486 17.480 1.00 . A A . 33 LYS O 1 1
2 1776 1 1 34 GLU C C 42.075 24.275 20.155 1.00 . A A . 34 GLU C 1 1
2 1777 1 1 34 GLU CA C 41.840 25.608 19.444 1.00 . A A . 34 GLU CA 1 1
2 1778 1 1 34 GLU CB C 40.614 26.299 20.050 1.00 . A A . 34 GLU CB 1 1
2 1779 1 1 34 GLU CD C 39.174 28.346 19.957 1.00 . A A . 34 GLU CD 1 1
2 1780 1 1 34 GLU CG C 40.374 27.633 19.339 1.00 . A A . 34 GLU CG 1 1
2 1781 1 1 34 GLU H H 40.828 25.023 17.653 1.00 . A A . 34 GLU H 1 1
2 1782 1 1 34 GLU HA H 42.701 26.237 19.625 1.00 . A A . 34 GLU HA 1 1
2 1783 1 1 34 GLU HB2 H 39.747 25.666 19.933 1.00 . A A . 34 GLU HB2 1 1
2 1784 1 1 34 GLU HB3 H 40.789 26.481 21.100 1.00 . A A . 34 GLU HB3 1 1
2 1785 1 1 34 GLU HG2 H 41.251 28.257 19.440 1.00 . A A . 34 GLU HG2 1 1
2 1786 1 1 34 GLU HG3 H 40.182 27.454 18.291 1.00 . A A . 34 GLU HG3 1 1
2 1787 1 1 34 GLU N N 41.648 25.446 17.990 1.00 . A A . 34 GLU N 1 1
2 1788 1 1 34 GLU O O 42.298 24.249 21.365 1.00 . A A . 34 GLU O 1 1
2 1789 1 1 34 GLU OE1 O 39.352 28.986 20.981 1.00 . A A . 34 GLU OE1 1 1
2 1790 1 1 34 GLU OE2 O 38.095 28.244 19.395 1.00 . A A . 34 GLU OE2 1 1
2 1791 1 1 35 GLY C C 41.266 21.501 21.081 1.00 . A A . 35 GLY C 1 1
2 1792 1 1 35 GLY CA C 42.292 21.857 20.001 1.00 . A A . 35 GLY CA 1 1
2 1793 1 1 35 GLY H H 41.904 23.246 18.449 1.00 . A A . 35 GLY H 1 1
2 1794 1 1 35 GLY HA2 H 42.253 21.111 19.225 1.00 . A A . 35 GLY HA2 1 1
2 1795 1 1 35 GLY HA3 H 43.276 21.851 20.442 1.00 . A A . 35 GLY HA3 1 1
2 1796 1 1 35 GLY N N 42.049 23.174 19.412 1.00 . A A . 35 GLY N 1 1
2 1797 1 1 35 GLY O O 41.521 20.633 21.915 1.00 . A A . 35 GLY O 1 1
2 1798 1 1 36 ILE C C 38.056 20.869 21.501 1.00 . A A . 36 ILE C 1 1
2 1799 1 1 36 ILE CA C 39.066 21.891 22.055 1.00 . A A . 36 ILE CA 1 1
2 1800 1 1 36 ILE CB C 38.339 23.196 22.385 1.00 . A A . 36 ILE CB 1 1
2 1801 1 1 36 ILE CD1 C 38.656 25.599 23.026 1.00 . A A . 36 ILE CD1 1 1
2 1802 1 1 36 ILE CG1 C 39.368 24.275 22.735 1.00 . A A . 36 ILE CG1 1 1
2 1803 1 1 36 ILE CG2 C 37.417 22.973 23.579 1.00 . A A . 36 ILE CG2 1 1
2 1804 1 1 36 ILE H H 39.948 22.844 20.384 1.00 . A A . 36 ILE H 1 1
2 1805 1 1 36 ILE HA H 39.520 21.518 22.958 1.00 . A A . 36 ILE HA 1 1
2 1806 1 1 36 ILE HB H 37.757 23.512 21.533 1.00 . A A . 36 ILE HB 1 1
2 1807 1 1 36 ILE HD11 H 39.391 26.369 23.206 1.00 . A A . 36 ILE HD11 1 1
2 1808 1 1 36 ILE HD12 H 38.029 25.490 23.899 1.00 . A A . 36 ILE HD12 1 1
2 1809 1 1 36 ILE HD13 H 38.047 25.875 22.177 1.00 . A A . 36 ILE HD13 1 1
2 1810 1 1 36 ILE HG12 H 39.928 23.968 23.607 1.00 . A A . 36 ILE HG12 1 1
2 1811 1 1 36 ILE HG13 H 40.040 24.410 21.903 1.00 . A A . 36 ILE HG13 1 1
2 1812 1 1 36 ILE HG21 H 36.827 22.086 23.417 1.00 . A A . 36 ILE HG21 1 1
2 1813 1 1 36 ILE HG22 H 36.765 23.825 23.691 1.00 . A A . 36 ILE HG22 1 1
2 1814 1 1 36 ILE HG23 H 38.012 22.853 24.471 1.00 . A A . 36 ILE HG23 1 1
2 1815 1 1 36 ILE N N 40.108 22.164 21.068 1.00 . A A . 36 ILE N 1 1
2 1816 1 1 36 ILE O O 37.316 21.187 20.569 1.00 . A A . 36 ILE O 1 1
2 1817 1 1 37 PRO C C 35.624 19.198 21.333 1.00 . A A . 37 PRO C 1 1
2 1818 1 1 37 PRO CA C 37.035 18.625 21.542 1.00 . A A . 37 PRO CA 1 1
2 1819 1 1 37 PRO CB C 37.049 17.565 22.650 1.00 . A A . 37 PRO CB 1 1
2 1820 1 1 37 PRO CD C 38.823 19.139 23.144 1.00 . A A . 37 PRO CD 1 1
2 1821 1 1 37 PRO CG C 38.411 17.666 23.255 1.00 . A A . 37 PRO CG 1 1
2 1822 1 1 37 PRO HA H 37.412 18.195 20.630 1.00 . A A . 37 PRO HA 1 1
2 1823 1 1 37 PRO HB2 H 36.288 17.785 23.389 1.00 . A A . 37 PRO HB2 1 1
2 1824 1 1 37 PRO HB3 H 36.897 16.580 22.234 1.00 . A A . 37 PRO HB3 1 1
2 1825 1 1 37 PRO HD2 H 38.602 19.666 24.063 1.00 . A A . 37 PRO HD2 1 1
2 1826 1 1 37 PRO HD3 H 39.872 19.224 22.899 1.00 . A A . 37 PRO HD3 1 1
2 1827 1 1 37 PRO HG2 H 38.383 17.358 24.294 1.00 . A A . 37 PRO HG2 1 1
2 1828 1 1 37 PRO HG3 H 39.110 17.050 22.706 1.00 . A A . 37 PRO HG3 1 1
2 1829 1 1 37 PRO N N 37.998 19.660 22.033 1.00 . A A . 37 PRO N 1 1
2 1830 1 1 37 PRO O O 35.201 20.091 22.068 1.00 . A A . 37 PRO O 1 1
2 1831 1 1 38 PRO C C 32.504 18.783 21.124 1.00 . A A . 38 PRO C 1 1
2 1832 1 1 38 PRO CA C 33.513 19.206 20.060 1.00 . A A . 38 PRO CA 1 1
2 1833 1 1 38 PRO CB C 33.196 18.571 18.702 1.00 . A A . 38 PRO CB 1 1
2 1834 1 1 38 PRO CD C 35.282 17.634 19.428 1.00 . A A . 38 PRO CD 1 1
2 1835 1 1 38 PRO CG C 33.977 17.306 18.706 1.00 . A A . 38 PRO CG 1 1
2 1836 1 1 38 PRO HA H 33.517 20.273 19.962 1.00 . A A . 38 PRO HA 1 1
2 1837 1 1 38 PRO HB2 H 32.135 18.370 18.609 1.00 . A A . 38 PRO HB2 1 1
2 1838 1 1 38 PRO HB3 H 33.532 19.209 17.899 1.00 . A A . 38 PRO HB3 1 1
2 1839 1 1 38 PRO HD2 H 35.644 16.770 19.970 1.00 . A A . 38 PRO HD2 1 1
2 1840 1 1 38 PRO HD3 H 36.026 17.991 18.733 1.00 . A A . 38 PRO HD3 1 1
2 1841 1 1 38 PRO HG2 H 33.433 16.547 19.245 1.00 . A A . 38 PRO HG2 1 1
2 1842 1 1 38 PRO HG3 H 34.184 16.982 17.698 1.00 . A A . 38 PRO HG3 1 1
2 1843 1 1 38 PRO N N 34.892 18.711 20.356 1.00 . A A . 38 PRO N 1 1
2 1844 1 1 38 PRO O O 31.408 19.336 21.206 1.00 . A A . 38 PRO O 1 1
2 1845 1 1 39 ASP C C 31.974 18.281 24.162 1.00 . A A . 39 ASP C 1 1
2 1846 1 1 39 ASP CA C 31.991 17.318 22.982 1.00 . A A . 39 ASP CA 1 1
2 1847 1 1 39 ASP CB C 32.447 15.937 23.459 1.00 . A A . 39 ASP CB 1 1
2 1848 1 1 39 ASP CG C 32.358 14.934 22.315 1.00 . A A . 39 ASP CG 1 1
2 1849 1 1 39 ASP H H 33.763 17.394 21.825 1.00 . A A . 39 ASP H 1 1
2 1850 1 1 39 ASP HA H 30.991 17.235 22.584 1.00 . A A . 39 ASP HA 1 1
2 1851 1 1 39 ASP HB2 H 33.469 15.998 23.804 1.00 . A A . 39 ASP HB2 1 1
2 1852 1 1 39 ASP HB3 H 31.813 15.611 24.270 1.00 . A A . 39 ASP HB3 1 1
2 1853 1 1 39 ASP N N 32.878 17.800 21.933 1.00 . A A . 39 ASP N 1 1
2 1854 1 1 39 ASP O O 31.097 18.200 25.022 1.00 . A A . 39 ASP O 1 1
2 1855 1 1 39 ASP OD1 O 33.295 14.867 21.537 1.00 . A A . 39 ASP OD1 1 1
2 1856 1 1 39 ASP OD2 O 31.354 14.246 22.233 1.00 . A A . 39 ASP OD2 1 1
2 1857 1 1 40 GLN C C 32.581 21.540 24.852 1.00 . A A . 40 GLN C 1 1
2 1858 1 1 40 GLN CA C 33.041 20.160 25.304 1.00 . A A . 40 GLN CA 1 1
2 1859 1 1 40 GLN CB C 34.493 20.257 25.783 1.00 . A A . 40 GLN CB 1 1
2 1860 1 1 40 GLN CD C 34.194 18.481 27.520 1.00 . A A . 40 GLN CD 1 1
2 1861 1 1 40 GLN CG C 34.969 18.888 26.272 1.00 . A A . 40 GLN CG 1 1
2 1862 1 1 40 GLN H H 33.634 19.215 23.509 1.00 . A A . 40 GLN H 1 1
2 1863 1 1 40 GLN HA H 32.425 19.836 26.131 1.00 . A A . 40 GLN HA 1 1
2 1864 1 1 40 GLN HB2 H 35.118 20.584 24.965 1.00 . A A . 40 GLN HB2 1 1
2 1865 1 1 40 GLN HB3 H 34.558 20.969 26.591 1.00 . A A . 40 GLN HB3 1 1
2 1866 1 1 40 GLN HE21 H 33.308 16.936 26.643 1.00 . A A . 40 GLN HE21 1 1
2 1867 1 1 40 GLN HE22 H 32.900 17.178 28.273 1.00 . A A . 40 GLN HE22 1 1
2 1868 1 1 40 GLN HG2 H 34.811 18.155 25.495 1.00 . A A . 40 GLN HG2 1 1
2 1869 1 1 40 GLN HG3 H 36.022 18.939 26.507 1.00 . A A . 40 GLN HG3 1 1
2 1870 1 1 40 GLN N N 32.952 19.191 24.210 1.00 . A A . 40 GLN N 1 1
2 1871 1 1 40 GLN NE2 N 33.401 17.446 27.475 1.00 . A A . 40 GLN NE2 1 1
2 1872 1 1 40 GLN O O 32.463 22.457 25.666 1.00 . A A . 40 GLN O 1 1
2 1873 1 1 40 GLN OE1 O 34.313 19.124 28.563 1.00 . A A . 40 GLN OE1 1 1
2 1874 1 1 41 GLN C C 30.515 22.926 22.413 1.00 . A A . 41 GLN C 1 1
2 1875 1 1 41 GLN CA C 31.923 22.987 22.994 1.00 . A A . 41 GLN CA 1 1
2 1876 1 1 41 GLN CB C 32.893 23.414 21.894 1.00 . A A . 41 GLN CB 1 1
2 1877 1 1 41 GLN CD C 35.208 24.214 21.412 1.00 . A A . 41 GLN CD 1 1
2 1878 1 1 41 GLN CG C 34.246 23.775 22.509 1.00 . A A . 41 GLN CG 1 1
2 1879 1 1 41 GLN H H 32.476 20.939 22.938 1.00 . A A . 41 GLN H 1 1
2 1880 1 1 41 GLN HA H 31.940 23.737 23.769 1.00 . A A . 41 GLN HA 1 1
2 1881 1 1 41 GLN HB2 H 33.022 22.602 21.194 1.00 . A A . 41 GLN HB2 1 1
2 1882 1 1 41 GLN HB3 H 32.497 24.276 21.377 1.00 . A A . 41 GLN HB3 1 1
2 1883 1 1 41 GLN HE21 H 35.598 25.969 22.252 1.00 . A A . 41 GLN HE21 1 1
2 1884 1 1 41 GLN HE22 H 36.402 25.671 20.787 1.00 . A A . 41 GLN HE22 1 1
2 1885 1 1 41 GLN HG2 H 34.115 24.580 23.218 1.00 . A A . 41 GLN HG2 1 1
2 1886 1 1 41 GLN HG3 H 34.651 22.912 23.017 1.00 . A A . 41 GLN HG3 1 1
2 1887 1 1 41 GLN N N 32.344 21.696 23.547 1.00 . A A . 41 GLN N 1 1
2 1888 1 1 41 GLN NE2 N 35.784 25.381 21.491 1.00 . A A . 41 GLN NE2 1 1
2 1889 1 1 41 GLN O O 30.108 21.924 21.825 1.00 . A A . 41 GLN O 1 1
2 1890 1 1 41 GLN OE1 O 35.438 23.474 20.455 1.00 . A A . 41 GLN OE1 1 1
2 1891 1 1 42 ARG C C 28.331 25.496 21.304 1.00 . A A . 42 ARG C 1 1
2 1892 1 1 42 ARG CA C 28.434 24.170 22.052 1.00 . A A . 42 ARG CA 1 1
2 1893 1 1 42 ARG CB C 27.422 24.140 23.207 1.00 . A A . 42 ARG CB 1 1
2 1894 1 1 42 ARG CD C 26.271 21.898 23.002 1.00 . A A . 42 ARG CD 1 1
2 1895 1 1 42 ARG CG C 27.315 22.711 23.784 1.00 . A A . 42 ARG CG 1 1
2 1896 1 1 42 ARG CZ C 24.398 21.502 24.508 1.00 . A A . 42 ARG CZ 1 1
2 1897 1 1 42 ARG H H 30.200 24.796 23.031 1.00 . A A . 42 ARG H 1 1
2 1898 1 1 42 ARG HA H 28.222 23.361 21.366 1.00 . A A . 42 ARG HA 1 1
2 1899 1 1 42 ARG HB2 H 27.750 24.819 23.983 1.00 . A A . 42 ARG HB2 1 1
2 1900 1 1 42 ARG HB3 H 26.456 24.456 22.844 1.00 . A A . 42 ARG HB3 1 1
2 1901 1 1 42 ARG HD2 H 26.323 22.154 21.956 1.00 . A A . 42 ARG HD2 1 1
2 1902 1 1 42 ARG HD3 H 26.481 20.844 23.117 1.00 . A A . 42 ARG HD3 1 1
2 1903 1 1 42 ARG HE H 24.402 22.900 23.073 1.00 . A A . 42 ARG HE 1 1
2 1904 1 1 42 ARG HG2 H 28.276 22.220 23.718 1.00 . A A . 42 ARG HG2 1 1
2 1905 1 1 42 ARG HG3 H 27.015 22.766 24.821 1.00 . A A . 42 ARG HG3 1 1
2 1906 1 1 42 ARG HH11 H 22.662 22.499 24.481 1.00 . A A . 42 ARG HH11 1 1
2 1907 1 1 42 ARG HH12 H 22.794 21.258 25.681 1.00 . A A . 42 ARG HH12 1 1
2 1908 1 1 42 ARG HH21 H 26.011 20.345 24.771 1.00 . A A . 42 ARG HH21 1 1
2 1909 1 1 42 ARG HH22 H 24.689 20.041 25.845 1.00 . A A . 42 ARG HH22 1 1
2 1910 1 1 42 ARG N N 29.794 24.033 22.570 1.00 . A A . 42 ARG N 1 1
2 1911 1 1 42 ARG NE N 24.927 22.188 23.498 1.00 . A A . 42 ARG NE 1 1
2 1912 1 1 42 ARG NH1 N 23.191 21.775 24.923 1.00 . A A . 42 ARG NH1 1 1
2 1913 1 1 42 ARG NH2 N 25.087 20.556 25.087 1.00 . A A . 42 ARG NH2 1 1
2 1914 1 1 42 ARG O O 28.877 26.503 21.754 1.00 . A A . 42 ARG O 1 1
2 1915 1 1 43 LEU C C 26.043 27.151 19.267 1.00 . A A . 43 LEU C 1 1
2 1916 1 1 43 LEU CA C 27.507 26.724 19.355 1.00 . A A . 43 LEU CA 1 1
2 1917 1 1 43 LEU CB C 28.052 26.479 17.945 1.00 . A A . 43 LEU CB 1 1
2 1918 1 1 43 LEU CD1 C 29.949 25.546 16.606 1.00 . A A . 43 LEU CD1 1 1
2 1919 1 1 43 LEU CD2 C 30.423 26.833 18.698 1.00 . A A . 43 LEU CD2 1 1
2 1920 1 1 43 LEU CG C 29.453 25.855 18.022 1.00 . A A . 43 LEU CG 1 1
2 1921 1 1 43 LEU H H 27.232 24.673 19.835 1.00 . A A . 43 LEU H 1 1
2 1922 1 1 43 LEU HA H 28.071 27.527 19.809 1.00 . A A . 43 LEU HA 1 1
2 1923 1 1 43 LEU HB2 H 27.390 25.809 17.416 1.00 . A A . 43 LEU HB2 1 1
2 1924 1 1 43 LEU HB3 H 28.109 27.416 17.419 1.00 . A A . 43 LEU HB3 1 1
2 1925 1 1 43 LEU HD11 H 29.183 25.014 16.063 1.00 . A A . 43 LEU HD11 1 1
2 1926 1 1 43 LEU HD12 H 30.838 24.937 16.662 1.00 . A A . 43 LEU HD12 1 1
2 1927 1 1 43 LEU HD13 H 30.177 26.470 16.095 1.00 . A A . 43 LEU HD13 1 1
2 1928 1 1 43 LEU HD21 H 30.277 26.803 19.768 1.00 . A A . 43 LEU HD21 1 1
2 1929 1 1 43 LEU HD22 H 30.240 27.834 18.337 1.00 . A A . 43 LEU HD22 1 1
2 1930 1 1 43 LEU HD23 H 31.441 26.550 18.469 1.00 . A A . 43 LEU HD23 1 1
2 1931 1 1 43 LEU HG H 29.406 24.938 18.592 1.00 . A A . 43 LEU HG 1 1
2 1932 1 1 43 LEU N N 27.648 25.500 20.156 1.00 . A A . 43 LEU N 1 1
2 1933 1 1 43 LEU O O 25.165 26.333 18.988 1.00 . A A . 43 LEU O 1 1
2 1934 1 1 44 ILE C C 24.332 30.237 18.625 1.00 . A A . 44 ILE C 1 1
2 1935 1 1 44 ILE CA C 24.414 28.973 19.487 1.00 . A A . 44 ILE CA 1 1
2 1936 1 1 44 ILE CB C 23.943 29.287 20.911 1.00 . A A . 44 ILE CB 1 1
2 1937 1 1 44 ILE CD1 C 23.669 28.259 23.195 1.00 . A A . 44 ILE CD1 1 1
2 1938 1 1 44 ILE CG1 C 24.392 28.155 21.847 1.00 . A A . 44 ILE CG1 1 1
2 1939 1 1 44 ILE CG2 C 22.413 29.408 20.931 1.00 . A A . 44 ILE CG2 1 1
2 1940 1 1 44 ILE H H 26.520 29.040 19.762 1.00 . A A . 44 ILE H 1 1
2 1941 1 1 44 ILE HA H 23.754 28.227 19.062 1.00 . A A . 44 ILE HA 1 1
2 1942 1 1 44 ILE HB H 24.382 30.221 21.236 1.00 . A A . 44 ILE HB 1 1
2 1943 1 1 44 ILE HD11 H 23.610 29.295 23.494 1.00 . A A . 44 ILE HD11 1 1
2 1944 1 1 44 ILE HD12 H 24.214 27.700 23.940 1.00 . A A . 44 ILE HD12 1 1
2 1945 1 1 44 ILE HD13 H 22.672 27.854 23.098 1.00 . A A . 44 ILE HD13 1 1
2 1946 1 1 44 ILE HG12 H 24.165 27.204 21.391 1.00 . A A . 44 ILE HG12 1 1
2 1947 1 1 44 ILE HG13 H 25.458 28.228 22.008 1.00 . A A . 44 ILE HG13 1 1
2 1948 1 1 44 ILE HG21 H 22.092 30.032 20.111 1.00 . A A . 44 ILE HG21 1 1
2 1949 1 1 44 ILE HG22 H 22.095 29.849 21.865 1.00 . A A . 44 ILE HG22 1 1
2 1950 1 1 44 ILE HG23 H 21.974 28.427 20.829 1.00 . A A . 44 ILE HG23 1 1
2 1951 1 1 44 ILE N N 25.782 28.439 19.525 1.00 . A A . 44 ILE N 1 1
2 1952 1 1 44 ILE O O 25.260 31.053 18.588 1.00 . A A . 44 ILE O 1 1
2 1953 1 1 45 PHE C C 21.439 31.809 17.061 1.00 . A A . 45 PHE C 1 1
2 1954 1 1 45 PHE CA C 22.937 31.536 17.079 1.00 . A A . 45 PHE CA 1 1
2 1955 1 1 45 PHE CB C 23.412 31.238 15.653 1.00 . A A . 45 PHE CB 1 1
2 1956 1 1 45 PHE CD1 C 23.910 33.597 14.898 1.00 . A A . 45 PHE CD1 1 1
2 1957 1 1 45 PHE CD2 C 22.140 32.368 13.783 1.00 . A A . 45 PHE CD2 1 1
2 1958 1 1 45 PHE CE1 C 23.670 34.697 14.063 1.00 . A A . 45 PHE CE1 1 1
2 1959 1 1 45 PHE CE2 C 21.901 33.468 12.950 1.00 . A A . 45 PHE CE2 1 1
2 1960 1 1 45 PHE CG C 23.146 32.431 14.758 1.00 . A A . 45 PHE CG 1 1
2 1961 1 1 45 PHE CZ C 22.665 34.632 13.091 1.00 . A A . 45 PHE CZ 1 1
2 1962 1 1 45 PHE H H 22.493 29.706 18.037 1.00 . A A . 45 PHE H 1 1
2 1963 1 1 45 PHE HA H 23.459 32.402 17.460 1.00 . A A . 45 PHE HA 1 1
2 1964 1 1 45 PHE HB2 H 24.467 31.027 15.662 1.00 . A A . 45 PHE HB2 1 1
2 1965 1 1 45 PHE HB3 H 22.879 30.379 15.274 1.00 . A A . 45 PHE HB3 1 1
2 1966 1 1 45 PHE HD1 H 24.684 33.648 15.648 1.00 . A A . 45 PHE HD1 1 1
2 1967 1 1 45 PHE HD2 H 21.551 31.470 13.674 1.00 . A A . 45 PHE HD2 1 1
2 1968 1 1 45 PHE HE1 H 24.259 35.595 14.171 1.00 . A A . 45 PHE HE1 1 1
2 1969 1 1 45 PHE HE2 H 21.126 33.418 12.200 1.00 . A A . 45 PHE HE2 1 1
2 1970 1 1 45 PHE HZ H 22.480 35.480 12.447 1.00 . A A . 45 PHE HZ 1 1
2 1971 1 1 45 PHE N N 23.195 30.385 17.944 1.00 . A A . 45 PHE N 1 1
2 1972 1 1 45 PHE O O 20.640 30.876 17.144 1.00 . A A . 45 PHE O 1 1
2 1973 1 1 46 ALA C C 18.948 32.696 18.138 1.00 . A A . 46 ALA C 1 1
2 1974 1 1 46 ALA CA C 19.623 33.396 16.962 1.00 . A A . 46 ALA CA 1 1
2 1975 1 1 46 ALA CB C 18.984 32.950 15.643 1.00 . A A . 46 ALA CB 1 1
2 1976 1 1 46 ALA H H 21.711 33.791 16.909 1.00 . A A . 46 ALA H 1 1
2 1977 1 1 46 ALA HA H 19.501 34.464 17.070 1.00 . A A . 46 ALA HA 1 1
2 1978 1 1 46 ALA HB1 H 19.521 33.394 14.817 1.00 . A A . 46 ALA HB1 1 1
2 1979 1 1 46 ALA HB2 H 17.953 33.269 15.615 1.00 . A A . 46 ALA HB2 1 1
2 1980 1 1 46 ALA HB3 H 19.031 31.874 15.566 1.00 . A A . 46 ALA HB3 1 1
2 1981 1 1 46 ALA N N 21.045 33.074 16.967 1.00 . A A . 46 ALA N 1 1
2 1982 1 1 46 ALA O O 17.808 32.237 18.046 1.00 . A A . 46 ALA O 1 1
2 1983 1 1 47 GLY C C 18.895 30.528 20.334 1.00 . A A . 47 GLY C 1 1
2 1984 1 1 47 GLY CA C 19.196 32.023 20.479 1.00 . A A . 47 GLY CA 1 1
2 1985 1 1 47 GLY H H 20.572 33.042 19.245 1.00 . A A . 47 GLY H 1 1
2 1986 1 1 47 GLY HA2 H 19.950 32.150 21.242 1.00 . A A . 47 GLY HA2 1 1
2 1987 1 1 47 GLY HA3 H 18.297 32.532 20.793 1.00 . A A . 47 GLY HA3 1 1
2 1988 1 1 47 GLY N N 19.681 32.638 19.247 1.00 . A A . 47 GLY N 1 1
2 1989 1 1 47 GLY O O 18.317 29.932 21.243 1.00 . A A . 47 GLY O 1 1
2 1990 1 1 48 LYS C C 20.324 27.678 18.893 1.00 . A A . 48 LYS C 1 1
2 1991 1 1 48 LYS CA C 19.026 28.474 19.002 1.00 . A A . 48 LYS CA 1 1
2 1992 1 1 48 LYS CB C 18.214 28.248 17.729 1.00 . A A . 48 LYS CB 1 1
2 1993 1 1 48 LYS CD C 16.076 28.711 16.552 1.00 . A A . 48 LYS CD 1 1
2 1994 1 1 48 LYS CE C 14.668 29.293 16.678 1.00 . A A . 48 LYS CE 1 1
2 1995 1 1 48 LYS CG C 16.823 28.863 17.877 1.00 . A A . 48 LYS CG 1 1
2 1996 1 1 48 LYS H H 19.744 30.431 18.514 1.00 . A A . 48 LYS H 1 1
2 1997 1 1 48 LYS HA H 18.462 28.083 19.837 1.00 . A A . 48 LYS HA 1 1
2 1998 1 1 48 LYS HB2 H 18.721 28.702 16.891 1.00 . A A . 48 LYS HB2 1 1
2 1999 1 1 48 LYS HB3 H 18.114 27.186 17.555 1.00 . A A . 48 LYS HB3 1 1
2 2000 1 1 48 LYS HD2 H 16.614 29.235 15.776 1.00 . A A . 48 LYS HD2 1 1
2 2001 1 1 48 LYS HD3 H 16.008 27.664 16.298 1.00 . A A . 48 LYS HD3 1 1
2 2002 1 1 48 LYS HE2 H 14.725 30.285 17.101 1.00 . A A . 48 LYS HE2 1 1
2 2003 1 1 48 LYS HE3 H 14.212 29.344 15.701 1.00 . A A . 48 LYS HE3 1 1
2 2004 1 1 48 LYS HG2 H 16.282 28.351 18.662 1.00 . A A . 48 LYS HG2 1 1
2 2005 1 1 48 LYS HG3 H 16.913 29.910 18.122 1.00 . A A . 48 LYS HG3 1 1
2 2006 1 1 48 LYS HZ1 H 14.356 27.531 17.742 1.00 . A A . 48 LYS HZ1 1 1
2 2007 1 1 48 LYS HZ2 H 12.939 28.215 17.102 1.00 . A A . 48 LYS HZ2 1 1
2 2008 1 1 48 LYS HZ3 H 13.677 28.905 18.467 1.00 . A A . 48 LYS HZ3 1 1
2 2009 1 1 48 LYS N N 19.282 29.915 19.209 1.00 . A A . 48 LYS N 1 1
2 2010 1 1 48 LYS NZ N 13.848 28.420 17.564 1.00 . A A . 48 LYS NZ 1 1
2 2011 1 1 48 LYS O O 21.293 28.123 18.278 1.00 . A A . 48 LYS O 1 1
2 2012 1 1 49 GLN C C 21.518 24.860 18.104 1.00 . A A . 49 GLN C 1 1
2 2013 1 1 49 GLN CA C 21.466 25.600 19.440 1.00 . A A . 49 GLN CA 1 1
2 2014 1 1 49 GLN CB C 21.372 24.582 20.578 1.00 . A A . 49 GLN CB 1 1
2 2015 1 1 49 GLN CD C 21.219 24.351 23.068 1.00 . A A . 49 GLN CD 1 1
2 2016 1 1 49 GLN CG C 21.611 25.277 21.919 1.00 . A A . 49 GLN CG 1 1
2 2017 1 1 49 GLN H H 19.512 26.173 19.935 1.00 . A A . 49 GLN H 1 1
2 2018 1 1 49 GLN HA H 22.353 26.178 19.567 1.00 . A A . 49 GLN HA 1 1
2 2019 1 1 49 GLN HB2 H 20.393 24.144 20.571 1.00 . A A . 49 GLN HB2 1 1
2 2020 1 1 49 GLN HB3 H 22.113 23.810 20.436 1.00 . A A . 49 GLN HB3 1 1
2 2021 1 1 49 GLN HE21 H 22.229 25.377 24.436 1.00 . A A . 49 GLN HE21 1 1
2 2022 1 1 49 GLN HE22 H 21.405 24.011 25.016 1.00 . A A . 49 GLN HE22 1 1
2 2023 1 1 49 GLN HG2 H 22.656 25.531 22.006 1.00 . A A . 49 GLN HG2 1 1
2 2024 1 1 49 GLN HG3 H 21.017 26.177 21.968 1.00 . A A . 49 GLN HG3 1 1
2 2025 1 1 49 GLN N N 20.314 26.481 19.479 1.00 . A A . 49 GLN N 1 1
2 2026 1 1 49 GLN NE2 N 21.654 24.600 24.274 1.00 . A A . 49 GLN NE2 1 1
2 2027 1 1 49 GLN O O 20.505 24.342 17.637 1.00 . A A . 49 GLN O 1 1
2 2028 1 1 49 GLN OE1 O 20.496 23.376 22.862 1.00 . A A . 49 GLN OE1 1 1
2 2029 1 1 50 LEU C C 22.870 22.626 16.385 1.00 . A A . 50 LEU C 1 1
2 2030 1 1 50 LEU CA C 22.845 24.144 16.203 1.00 . A A . 50 LEU CA 1 1
2 2031 1 1 50 LEU CB C 24.131 24.609 15.516 1.00 . A A . 50 LEU CB 1 1
2 2032 1 1 50 LEU CD1 C 25.442 26.618 14.804 1.00 . A A . 50 LEU CD1 1 1
2 2033 1 1 50 LEU CD2 C 22.968 26.794 15.119 1.00 . A A . 50 LEU CD2 1 1
2 2034 1 1 50 LEU CG C 24.252 26.132 15.634 1.00 . A A . 50 LEU CG 1 1
2 2035 1 1 50 LEU H H 23.469 25.262 17.900 1.00 . A A . 50 LEU H 1 1
2 2036 1 1 50 LEU HA H 22.006 24.400 15.575 1.00 . A A . 50 LEU HA 1 1
2 2037 1 1 50 LEU HB2 H 24.983 24.141 15.989 1.00 . A A . 50 LEU HB2 1 1
2 2038 1 1 50 LEU HB3 H 24.101 24.333 14.473 1.00 . A A . 50 LEU HB3 1 1
2 2039 1 1 50 LEU HD11 H 25.285 26.363 13.766 1.00 . A A . 50 LEU HD11 1 1
2 2040 1 1 50 LEU HD12 H 26.346 26.145 15.158 1.00 . A A . 50 LEU HD12 1 1
2 2041 1 1 50 LEU HD13 H 25.534 27.689 14.901 1.00 . A A . 50 LEU HD13 1 1
2 2042 1 1 50 LEU HD21 H 23.153 27.841 14.925 1.00 . A A . 50 LEU HD21 1 1
2 2043 1 1 50 LEU HD22 H 22.192 26.702 15.864 1.00 . A A . 50 LEU HD22 1 1
2 2044 1 1 50 LEU HD23 H 22.652 26.309 14.207 1.00 . A A . 50 LEU HD23 1 1
2 2045 1 1 50 LEU HG H 24.406 26.399 16.670 1.00 . A A . 50 LEU HG 1 1
2 2046 1 1 50 LEU N N 22.694 24.821 17.490 1.00 . A A . 50 LEU N 1 1
2 2047 1 1 50 LEU O O 23.652 22.096 17.174 1.00 . A A . 50 LEU O 1 1
2 2048 1 1 51 GLU C C 22.853 19.796 14.768 1.00 . A A . 51 GLU C 1 1
2 2049 1 1 51 GLU CA C 21.892 20.480 15.736 1.00 . A A . 51 GLU CA 1 1
2 2050 1 1 51 GLU CB C 20.455 20.037 15.418 1.00 . A A . 51 GLU CB 1 1
2 2051 1 1 51 GLU CD C 18.154 19.737 16.360 1.00 . A A . 51 GLU CD 1 1
2 2052 1 1 51 GLU CG C 19.580 20.190 16.662 1.00 . A A . 51 GLU CG 1 1
2 2053 1 1 51 GLU H H 21.385 22.424 15.055 1.00 . A A . 51 GLU H 1 1
2 2054 1 1 51 GLU HA H 22.139 20.168 16.742 1.00 . A A . 51 GLU HA 1 1
2 2055 1 1 51 GLU HB2 H 20.061 20.649 14.621 1.00 . A A . 51 GLU HB2 1 1
2 2056 1 1 51 GLU HB3 H 20.450 19.001 15.108 1.00 . A A . 51 GLU HB3 1 1
2 2057 1 1 51 GLU HG2 H 19.991 19.582 17.456 1.00 . A A . 51 GLU HG2 1 1
2 2058 1 1 51 GLU HG3 H 19.570 21.225 16.970 1.00 . A A . 51 GLU HG3 1 1
2 2059 1 1 51 GLU N N 21.991 21.939 15.653 1.00 . A A . 51 GLU N 1 1
2 2060 1 1 51 GLU O O 23.048 20.232 13.630 1.00 . A A . 51 GLU O 1 1
2 2061 1 1 51 GLU OE1 O 17.505 20.384 15.555 1.00 . A A . 51 GLU OE1 1 1
2 2062 1 1 51 GLU OE2 O 17.733 18.749 16.939 1.00 . A A . 51 GLU OE2 1 1
2 2063 1 1 52 ASP C C 23.646 17.333 13.218 1.00 . A A . 52 ASP C 1 1
2 2064 1 1 52 ASP CA C 24.359 17.934 14.426 1.00 . A A . 52 ASP CA 1 1
2 2065 1 1 52 ASP CB C 24.975 16.813 15.266 1.00 . A A . 52 ASP CB 1 1
2 2066 1 1 52 ASP CG C 25.765 17.407 16.427 1.00 . A A . 52 ASP CG 1 1
2 2067 1 1 52 ASP H H 23.229 18.399 16.138 1.00 . A A . 52 ASP H 1 1
2 2068 1 1 52 ASP HA H 25.140 18.585 14.091 1.00 . A A . 52 ASP HA 1 1
2 2069 1 1 52 ASP HB2 H 24.188 16.182 15.652 1.00 . A A . 52 ASP HB2 1 1
2 2070 1 1 52 ASP HB3 H 25.636 16.225 14.648 1.00 . A A . 52 ASP HB3 1 1
2 2071 1 1 52 ASP N N 23.434 18.701 15.234 1.00 . A A . 52 ASP N 1 1
2 2072 1 1 52 ASP O O 22.575 16.739 13.351 1.00 . A A . 52 ASP O 1 1
2 2073 1 1 52 ASP OD1 O 26.130 18.567 16.337 1.00 . A A . 52 ASP OD1 1 1
2 2074 1 1 52 ASP OD2 O 25.992 16.692 17.389 1.00 . A A . 52 ASP OD2 1 1
2 2075 1 1 53 GLY C C 23.010 18.019 9.961 1.00 . A A . 53 GLY C 1 1
2 2076 1 1 53 GLY CA C 23.672 16.933 10.810 1.00 . A A . 53 GLY CA 1 1
2 2077 1 1 53 GLY H H 25.106 17.953 11.996 1.00 . A A . 53 GLY H 1 1
2 2078 1 1 53 GLY HA2 H 24.460 16.472 10.231 1.00 . A A . 53 GLY HA2 1 1
2 2079 1 1 53 GLY HA3 H 22.933 16.181 11.055 1.00 . A A . 53 GLY HA3 1 1
2 2080 1 1 53 GLY N N 24.250 17.478 12.040 1.00 . A A . 53 GLY N 1 1
2 2081 1 1 53 GLY O O 22.653 17.770 8.809 1.00 . A A . 53 GLY O 1 1
2 2082 1 1 54 ARG C C 23.327 21.201 9.119 1.00 . A A . 54 ARG C 1 1
2 2083 1 1 54 ARG CA C 22.248 20.327 9.761 1.00 . A A . 54 ARG CA 1 1
2 2084 1 1 54 ARG CB C 21.382 21.184 10.684 1.00 . A A . 54 ARG CB 1 1
2 2085 1 1 54 ARG CD C 19.239 21.270 11.968 1.00 . A A . 54 ARG CD 1 1
2 2086 1 1 54 ARG CG C 20.173 20.372 11.153 1.00 . A A . 54 ARG CG 1 1
2 2087 1 1 54 ARG CZ C 17.638 23.050 11.573 1.00 . A A . 54 ARG CZ 1 1
2 2088 1 1 54 ARG H H 23.173 19.387 11.436 1.00 . A A . 54 ARG H 1 1
2 2089 1 1 54 ARG HA H 21.620 19.920 8.979 1.00 . A A . 54 ARG HA 1 1
2 2090 1 1 54 ARG HB2 H 21.964 21.492 11.541 1.00 . A A . 54 ARG HB2 1 1
2 2091 1 1 54 ARG HB3 H 21.040 22.056 10.148 1.00 . A A . 54 ARG HB3 1 1
2 2092 1 1 54 ARG HD2 H 18.561 20.655 12.539 1.00 . A A . 54 ARG HD2 1 1
2 2093 1 1 54 ARG HD3 H 19.824 21.876 12.645 1.00 . A A . 54 ARG HD3 1 1
2 2094 1 1 54 ARG HE H 18.558 22.036 10.112 1.00 . A A . 54 ARG HE 1 1
2 2095 1 1 54 ARG HG2 H 19.643 19.988 10.293 1.00 . A A . 54 ARG HG2 1 1
2 2096 1 1 54 ARG HG3 H 20.506 19.550 11.768 1.00 . A A . 54 ARG HG3 1 1
2 2097 1 1 54 ARG HH11 H 17.016 23.672 9.774 1.00 . A A . 54 ARG HH11 1 1
2 2098 1 1 54 ARG HH12 H 16.305 24.477 11.133 1.00 . A A . 54 ARG HH12 1 1
2 2099 1 1 54 ARG HH21 H 18.084 22.649 13.482 1.00 . A A . 54 ARG HH21 1 1
2 2100 1 1 54 ARG HH22 H 16.911 23.899 13.234 1.00 . A A . 54 ARG HH22 1 1
2 2101 1 1 54 ARG N N 22.860 19.225 10.515 1.00 . A A . 54 ARG N 1 1
2 2102 1 1 54 ARG NE N 18.470 22.138 11.083 1.00 . A A . 54 ARG NE 1 1
2 2103 1 1 54 ARG NH1 N 16.933 23.792 10.763 1.00 . A A . 54 ARG NH1 1 1
2 2104 1 1 54 ARG NH2 N 17.537 23.213 12.863 1.00 . A A . 54 ARG NH2 1 1
2 2105 1 1 54 ARG O O 24.454 21.272 9.608 1.00 . A A . 54 ARG O 1 1
2 2106 1 1 55 THR C C 23.635 24.206 7.715 1.00 . A A . 55 THR C 1 1
2 2107 1 1 55 THR CA C 23.898 22.759 7.317 1.00 . A A . 55 THR CA 1 1
2 2108 1 1 55 THR CB C 23.720 22.601 5.805 1.00 . A A . 55 THR CB 1 1
2 2109 1 1 55 THR CG2 C 24.124 21.184 5.383 1.00 . A A . 55 THR CG2 1 1
2 2110 1 1 55 THR H H 22.051 21.786 7.687 1.00 . A A . 55 THR H 1 1
2 2111 1 1 55 THR HA H 24.912 22.503 7.578 1.00 . A A . 55 THR HA 1 1
2 2112 1 1 55 THR HB H 24.344 23.317 5.292 1.00 . A A . 55 THR HB 1 1
2 2113 1 1 55 THR HG1 H 21.858 22.047 5.716 1.00 . A A . 55 THR HG1 1 1
2 2114 1 1 55 THR HG21 H 23.923 21.051 4.329 1.00 . A A . 55 THR HG21 1 1
2 2115 1 1 55 THR HG22 H 23.555 20.463 5.951 1.00 . A A . 55 THR HG22 1 1
2 2116 1 1 55 THR HG23 H 25.179 21.038 5.569 1.00 . A A . 55 THR HG23 1 1
2 2117 1 1 55 THR N N 22.967 21.873 8.024 1.00 . A A . 55 THR N 1 1
2 2118 1 1 55 THR O O 22.553 24.527 8.200 1.00 . A A . 55 THR O 1 1
2 2119 1 1 55 THR OG1 O 22.359 22.827 5.467 1.00 . A A . 55 THR OG1 1 1
2 2120 1 1 56 LEU C C 23.183 27.043 7.145 1.00 . A A . 56 LEU C 1 1
2 2121 1 1 56 LEU CA C 24.421 26.489 7.857 1.00 . A A . 56 LEU CA 1 1
2 2122 1 1 56 LEU CB C 25.679 27.327 7.506 1.00 . A A . 56 LEU CB 1 1
2 2123 1 1 56 LEU CD1 C 27.144 26.192 9.208 1.00 . A A . 56 LEU CD1 1 1
2 2124 1 1 56 LEU CD2 C 27.698 28.509 8.420 1.00 . A A . 56 LEU CD2 1 1
2 2125 1 1 56 LEU CG C 26.560 27.534 8.754 1.00 . A A . 56 LEU CG 1 1
2 2126 1 1 56 LEU H H 25.454 24.791 7.095 1.00 . A A . 56 LEU H 1 1
2 2127 1 1 56 LEU HA H 24.241 26.543 8.921 1.00 . A A . 56 LEU HA 1 1
2 2128 1 1 56 LEU HB2 H 26.250 26.810 6.751 1.00 . A A . 56 LEU HB2 1 1
2 2129 1 1 56 LEU HB3 H 25.381 28.295 7.124 1.00 . A A . 56 LEU HB3 1 1
2 2130 1 1 56 LEU HD11 H 27.816 25.814 8.452 1.00 . A A . 56 LEU HD11 1 1
2 2131 1 1 56 LEU HD12 H 26.343 25.486 9.360 1.00 . A A . 56 LEU HD12 1 1
2 2132 1 1 56 LEU HD13 H 27.684 26.327 10.136 1.00 . A A . 56 LEU HD13 1 1
2 2133 1 1 56 LEU HD21 H 27.288 29.389 7.946 1.00 . A A . 56 LEU HD21 1 1
2 2134 1 1 56 LEU HD22 H 28.399 28.035 7.749 1.00 . A A . 56 LEU HD22 1 1
2 2135 1 1 56 LEU HD23 H 28.207 28.795 9.329 1.00 . A A . 56 LEU HD23 1 1
2 2136 1 1 56 LEU HG H 25.961 27.947 9.551 1.00 . A A . 56 LEU HG 1 1
2 2137 1 1 56 LEU N N 24.612 25.086 7.503 1.00 . A A . 56 LEU N 1 1
2 2138 1 1 56 LEU O O 22.421 27.806 7.737 1.00 . A A . 56 LEU O 1 1
2 2139 1 1 57 SER C C 20.571 27.065 5.959 1.00 . A A . 57 SER C 1 1
2 2140 1 1 57 SER CA C 21.835 27.164 5.121 1.00 . A A . 57 SER CA 1 1
2 2141 1 1 57 SER CB C 21.651 26.359 3.834 1.00 . A A . 57 SER CB 1 1
2 2142 1 1 57 SER H H 23.633 26.086 5.430 1.00 . A A . 57 SER H 1 1
2 2143 1 1 57 SER HA H 22.004 28.199 4.863 1.00 . A A . 57 SER HA 1 1
2 2144 1 1 57 SER HB2 H 21.670 25.306 4.059 1.00 . A A . 57 SER HB2 1 1
2 2145 1 1 57 SER HB3 H 20.697 26.611 3.389 1.00 . A A . 57 SER HB3 1 1
2 2146 1 1 57 SER HG H 23.536 26.491 3.374 1.00 . A A . 57 SER HG 1 1
2 2147 1 1 57 SER N N 22.988 26.672 5.875 1.00 . A A . 57 SER N 1 1
2 2148 1 1 57 SER O O 19.720 27.954 5.925 1.00 . A A . 57 SER O 1 1
2 2149 1 1 57 SER OG O 22.704 26.664 2.930 1.00 . A A . 57 SER OG 1 1
2 2150 1 1 58 ASP C C 19.161 27.004 8.507 1.00 . A A . 58 ASP C 1 1
2 2151 1 1 58 ASP CA C 19.297 25.800 7.584 1.00 . A A . 58 ASP CA 1 1
2 2152 1 1 58 ASP CB C 19.460 24.524 8.417 1.00 . A A . 58 ASP CB 1 1
2 2153 1 1 58 ASP CG C 19.575 23.307 7.502 1.00 . A A . 58 ASP CG 1 1
2 2154 1 1 58 ASP H H 21.170 25.314 6.735 1.00 . A A . 58 ASP H 1 1
2 2155 1 1 58 ASP HA H 18.412 25.715 6.971 1.00 . A A . 58 ASP HA 1 1
2 2156 1 1 58 ASP HB2 H 20.353 24.602 9.020 1.00 . A A . 58 ASP HB2 1 1
2 2157 1 1 58 ASP HB3 H 18.603 24.405 9.062 1.00 . A A . 58 ASP HB3 1 1
2 2158 1 1 58 ASP N N 20.458 25.986 6.729 1.00 . A A . 58 ASP N 1 1
2 2159 1 1 58 ASP O O 18.074 27.555 8.681 1.00 . A A . 58 ASP O 1 1
2 2160 1 1 58 ASP OD1 O 20.195 23.430 6.458 1.00 . A A . 58 ASP OD1 1 1
2 2161 1 1 58 ASP OD2 O 19.043 22.269 7.860 1.00 . A A . 58 ASP OD2 1 1
2 2162 1 1 59 TYR C C 20.804 29.791 9.210 1.00 . A A . 59 TYR C 1 1
2 2163 1 1 59 TYR CA C 20.349 28.556 9.983 1.00 . A A . 59 TYR CA 1 1
2 2164 1 1 59 TYR CB C 21.367 28.266 11.090 1.00 . A A . 59 TYR CB 1 1
2 2165 1 1 59 TYR CD1 C 21.394 25.867 11.885 1.00 . A A . 59 TYR CD1 1 1
2 2166 1 1 59 TYR CD2 C 19.848 27.428 12.913 1.00 . A A . 59 TYR CD2 1 1
2 2167 1 1 59 TYR CE1 C 20.920 24.847 12.720 1.00 . A A . 59 TYR CE1 1 1
2 2168 1 1 59 TYR CE2 C 19.374 26.408 13.746 1.00 . A A . 59 TYR CE2 1 1
2 2169 1 1 59 TYR CG C 20.856 27.159 11.983 1.00 . A A . 59 TYR CG 1 1
2 2170 1 1 59 TYR CZ C 19.909 25.118 13.650 1.00 . A A . 59 TYR CZ 1 1
2 2171 1 1 59 TYR H H 21.119 26.925 8.888 1.00 . A A . 59 TYR H 1 1
2 2172 1 1 59 TYR HA H 19.379 28.732 10.424 1.00 . A A . 59 TYR HA 1 1
2 2173 1 1 59 TYR HB2 H 22.303 27.962 10.641 1.00 . A A . 59 TYR HB2 1 1
2 2174 1 1 59 TYR HB3 H 21.526 29.158 11.677 1.00 . A A . 59 TYR HB3 1 1
2 2175 1 1 59 TYR HD1 H 22.173 25.658 11.167 1.00 . A A . 59 TYR HD1 1 1
2 2176 1 1 59 TYR HD2 H 19.435 28.422 12.987 1.00 . A A . 59 TYR HD2 1 1
2 2177 1 1 59 TYR HE1 H 21.333 23.852 12.646 1.00 . A A . 59 TYR HE1 1 1
2 2178 1 1 59 TYR HE2 H 18.595 26.618 14.464 1.00 . A A . 59 TYR HE2 1 1
2 2179 1 1 59 TYR HH H 18.592 24.391 14.824 1.00 . A A . 59 TYR HH 1 1
2 2180 1 1 59 TYR N N 20.291 27.408 9.081 1.00 . A A . 59 TYR N 1 1
2 2181 1 1 59 TYR O O 21.988 29.927 8.953 1.00 . A A . 59 TYR O 1 1
2 2182 1 1 59 TYR OH O 19.442 24.115 14.473 1.00 . A A . 59 TYR OH 1 1
2 2183 1 1 60 ASN C C 21.326 32.673 8.514 1.00 . A A . 60 ASN C 1 1
2 2184 1 1 60 ASN CA C 20.156 31.831 7.970 1.00 . A A . 60 ASN CA 1 1
2 2185 1 1 60 ASN CB C 18.909 32.715 7.852 1.00 . A A . 60 ASN CB 1 1
2 2186 1 1 60 ASN CG C 19.188 33.894 6.920 1.00 . A A . 60 ASN CG 1 1
2 2187 1 1 60 ASN H H 18.914 30.403 8.956 1.00 . A A . 60 ASN H 1 1
2 2188 1 1 60 ASN HA H 20.419 31.498 6.978 1.00 . A A . 60 ASN HA 1 1
2 2189 1 1 60 ASN HB2 H 18.092 32.132 7.455 1.00 . A A . 60 ASN HB2 1 1
2 2190 1 1 60 ASN HB3 H 18.640 33.090 8.828 1.00 . A A . 60 ASN HB3 1 1
2 2191 1 1 60 ASN HD21 H 18.893 32.849 5.255 1.00 . A A . 60 ASN HD21 1 1
2 2192 1 1 60 ASN HD22 H 19.297 34.482 5.024 1.00 . A A . 60 ASN HD22 1 1
2 2193 1 1 60 ASN N N 19.851 30.633 8.784 1.00 . A A . 60 ASN N 1 1
2 2194 1 1 60 ASN ND2 N 19.121 33.727 5.625 1.00 . A A . 60 ASN ND2 1 1
2 2195 1 1 60 ASN O O 21.154 33.838 8.876 1.00 . A A . 60 ASN O 1 1
2 2196 1 1 60 ASN OD1 O 19.472 34.999 7.384 1.00 . A A . 60 ASN OD1 1 1
2 2197 1 1 61 ILE C C 24.521 33.222 7.787 1.00 . A A . 61 ILE C 1 1
2 2198 1 1 61 ILE CA C 23.732 32.731 9.001 1.00 . A A . 61 ILE CA 1 1
2 2199 1 1 61 ILE CB C 24.598 31.729 9.777 1.00 . A A . 61 ILE CB 1 1
2 2200 1 1 61 ILE CD1 C 24.613 30.074 11.644 1.00 . A A . 61 ILE CD1 1 1
2 2201 1 1 61 ILE CG1 C 23.872 31.275 11.047 1.00 . A A . 61 ILE CG1 1 1
2 2202 1 1 61 ILE CG2 C 25.931 32.379 10.160 1.00 . A A . 61 ILE CG2 1 1
2 2203 1 1 61 ILE H H 22.561 31.146 8.237 1.00 . A A . 61 ILE H 1 1
2 2204 1 1 61 ILE HA H 23.482 33.566 9.640 1.00 . A A . 61 ILE HA 1 1
2 2205 1 1 61 ILE HB H 24.790 30.871 9.149 1.00 . A A . 61 ILE HB 1 1
2 2206 1 1 61 ILE HD11 H 24.109 29.746 12.541 1.00 . A A . 61 ILE HD11 1 1
2 2207 1 1 61 ILE HD12 H 25.627 30.360 11.883 1.00 . A A . 61 ILE HD12 1 1
2 2208 1 1 61 ILE HD13 H 24.628 29.270 10.925 1.00 . A A . 61 ILE HD13 1 1
2 2209 1 1 61 ILE HG12 H 23.862 32.088 11.764 1.00 . A A . 61 ILE HG12 1 1
2 2210 1 1 61 ILE HG13 H 22.857 30.984 10.805 1.00 . A A . 61 ILE HG13 1 1
2 2211 1 1 61 ILE HG21 H 26.559 32.453 9.285 1.00 . A A . 61 ILE HG21 1 1
2 2212 1 1 61 ILE HG22 H 26.427 31.777 10.906 1.00 . A A . 61 ILE HG22 1 1
2 2213 1 1 61 ILE HG23 H 25.750 33.367 10.557 1.00 . A A . 61 ILE HG23 1 1
2 2214 1 1 61 ILE N N 22.513 32.071 8.540 1.00 . A A . 61 ILE N 1 1
2 2215 1 1 61 ILE O O 25.166 32.428 7.106 1.00 . A A . 61 ILE O 1 1
2 2216 1 1 62 GLN C C 26.613 35.407 6.647 1.00 . A A . 62 GLN C 1 1
2 2217 1 1 62 GLN CA C 25.162 35.061 6.331 1.00 . A A . 62 GLN CA 1 1
2 2218 1 1 62 GLN CB C 24.453 36.303 5.799 1.00 . A A . 62 GLN CB 1 1
2 2219 1 1 62 GLN CD C 22.284 37.188 4.931 1.00 . A A . 62 GLN CD 1 1
2 2220 1 1 62 GLN CG C 22.986 35.974 5.527 1.00 . A A . 62 GLN CG 1 1
2 2221 1 1 62 GLN H H 23.909 35.103 8.065 1.00 . A A . 62 GLN H 1 1
2 2222 1 1 62 GLN HA H 25.162 34.311 5.552 1.00 . A A . 62 GLN HA 1 1
2 2223 1 1 62 GLN HB2 H 24.519 37.095 6.527 1.00 . A A . 62 GLN HB2 1 1
2 2224 1 1 62 GLN HB3 H 24.924 36.618 4.879 1.00 . A A . 62 GLN HB3 1 1
2 2225 1 1 62 GLN HE21 H 20.542 36.259 4.724 1.00 . A A . 62 GLN HE21 1 1
2 2226 1 1 62 GLN HE22 H 20.568 37.876 4.209 1.00 . A A . 62 GLN HE22 1 1
2 2227 1 1 62 GLN HG2 H 22.927 35.148 4.834 1.00 . A A . 62 GLN HG2 1 1
2 2228 1 1 62 GLN HG3 H 22.503 35.701 6.453 1.00 . A A . 62 GLN HG3 1 1
2 2229 1 1 62 GLN N N 24.455 34.522 7.497 1.00 . A A . 62 GLN N 1 1
2 2230 1 1 62 GLN NE2 N 21.028 37.101 4.593 1.00 . A A . 62 GLN NE2 1 1
2 2231 1 1 62 GLN O O 27.065 35.288 7.786 1.00 . A A . 62 GLN O 1 1
2 2232 1 1 62 GLN OE1 O 22.897 38.243 4.768 1.00 . A A . 62 GLN OE1 1 1
2 2233 1 1 63 LYS C C 28.964 37.300 6.729 1.00 . A A . 63 LYS C 1 1
2 2234 1 1 63 LYS CA C 28.745 36.156 5.744 1.00 . A A . 63 LYS CA 1 1
2 2235 1 1 63 LYS CB C 29.353 36.507 4.376 1.00 . A A . 63 LYS CB 1 1
2 2236 1 1 63 LYS CD C 29.370 38.069 2.437 1.00 . A A . 63 LYS CD 1 1
2 2237 1 1 63 LYS CE C 28.842 39.385 1.862 1.00 . A A . 63 LYS CE 1 1
2 2238 1 1 63 LYS CG C 28.803 37.836 3.844 1.00 . A A . 63 LYS CG 1 1
2 2239 1 1 63 LYS H H 26.912 35.862 4.722 1.00 . A A . 63 LYS H 1 1
2 2240 1 1 63 LYS HA H 29.262 35.288 6.124 1.00 . A A . 63 LYS HA 1 1
2 2241 1 1 63 LYS HB2 H 30.424 36.584 4.476 1.00 . A A . 63 LYS HB2 1 1
2 2242 1 1 63 LYS HB3 H 29.119 35.721 3.673 1.00 . A A . 63 LYS HB3 1 1
2 2243 1 1 63 LYS HD2 H 30.449 38.108 2.488 1.00 . A A . 63 LYS HD2 1 1
2 2244 1 1 63 LYS HD3 H 29.073 37.254 1.793 1.00 . A A . 63 LYS HD3 1 1
2 2245 1 1 63 LYS HE2 H 29.279 39.550 0.888 1.00 . A A . 63 LYS HE2 1 1
2 2246 1 1 63 LYS HE3 H 27.768 39.334 1.771 1.00 . A A . 63 LYS HE3 1 1
2 2247 1 1 63 LYS HG2 H 27.724 37.793 3.800 1.00 . A A . 63 LYS HG2 1 1
2 2248 1 1 63 LYS HG3 H 29.109 38.643 4.492 1.00 . A A . 63 LYS HG3 1 1
2 2249 1 1 63 LYS HZ1 H 28.384 40.795 3.323 1.00 . A A . 63 LYS HZ1 1 1
2 2250 1 1 63 LYS HZ2 H 29.545 41.316 2.197 1.00 . A A . 63 LYS HZ2 1 1
2 2251 1 1 63 LYS HZ3 H 29.971 40.203 3.408 1.00 . A A . 63 LYS HZ3 1 1
2 2252 1 1 63 LYS N N 27.334 35.817 5.606 1.00 . A A . 63 LYS N 1 1
2 2253 1 1 63 LYS NZ N 29.214 40.509 2.766 1.00 . A A . 63 LYS NZ 1 1
2 2254 1 1 63 LYS O O 28.143 38.210 6.850 1.00 . A A . 63 LYS O 1 1
2 2255 1 1 64 GLU C C 29.430 38.394 9.505 1.00 . A A . 64 GLU C 1 1
2 2256 1 1 64 GLU CA C 30.479 38.234 8.405 1.00 . A A . 64 GLU CA 1 1
2 2257 1 1 64 GLU CB C 30.730 39.570 7.709 1.00 . A A . 64 GLU CB 1 1
2 2258 1 1 64 GLU CD C 32.219 40.730 6.057 1.00 . A A . 64 GLU CD 1 1
2 2259 1 1 64 GLU CG C 31.899 39.403 6.734 1.00 . A A . 64 GLU CG 1 1
2 2260 1 1 64 GLU H H 30.699 36.469 7.260 1.00 . A A . 64 GLU H 1 1
2 2261 1 1 64 GLU HA H 31.400 37.920 8.865 1.00 . A A . 64 GLU HA 1 1
2 2262 1 1 64 GLU HB2 H 29.845 39.872 7.170 1.00 . A A . 64 GLU HB2 1 1
2 2263 1 1 64 GLU HB3 H 30.982 40.320 8.445 1.00 . A A . 64 GLU HB3 1 1
2 2264 1 1 64 GLU HG2 H 32.768 39.059 7.275 1.00 . A A . 64 GLU HG2 1 1
2 2265 1 1 64 GLU HG3 H 31.634 38.674 5.983 1.00 . A A . 64 GLU HG3 1 1
2 2266 1 1 64 GLU N N 30.094 37.225 7.425 1.00 . A A . 64 GLU N 1 1
2 2267 1 1 64 GLU O O 28.782 39.436 9.613 1.00 . A A . 64 GLU O 1 1
2 2268 1 1 64 GLU OE1 O 31.545 41.702 6.353 1.00 . A A . 64 GLU OE1 1 1
2 2269 1 1 64 GLU OE2 O 33.135 40.754 5.251 1.00 . A A . 64 GLU OE2 1 1
2 2270 1 1 65 . C C 29.091 36.862 12.709 1.00 . A A . 65 SEP C 1 1
2 2271 1 1 65 . CA C 28.363 37.382 11.471 1.00 . A A . 65 SEP CA 1 1
2 2272 1 1 65 . CB C 27.150 36.498 11.171 1.00 . A A . 65 SEP CB 1 1
2 2273 1 1 65 . H H 29.859 36.565 10.228 1.00 . A A . 65 SEP H 1 1
2 2274 1 1 65 . HA H 28.030 38.396 11.655 1.00 . A A . 65 SEP HA 1 1
2 2275 1 1 65 . HB2 H 27.457 35.466 11.127 1.00 . A A . 65 SEP HB2 1 1
2 2276 1 1 65 . HB3 H 26.413 36.617 11.955 1.00 . A A . 65 SEP HB3 1 1
2 2277 1 1 65 . N N 29.297 37.363 10.344 1.00 . A A . 65 SEP N 1 1
2 2278 1 1 65 . O O 30.097 36.161 12.580 1.00 . A A . 65 SEP O 1 1
2 2279 1 1 65 . O1P O 26.168 38.955 8.660 1.00 . A A . 65 SEP O1P 1 1
2 2280 1 1 65 . O2P O 25.677 38.761 11.223 1.00 . A A . 65 SEP O2P 1 1
2 2281 1 1 65 . O3P O 24.221 37.424 9.505 1.00 . A A . 65 SEP O3P 1 1
2 2282 1 1 65 . OG O 26.593 36.873 9.916 1.00 . A A . 65 SEP OG 1 1
2 2283 1 1 65 . P P 25.618 38.060 9.822 1.00 . A A . 65 SEP P 1 1
2 2284 1 1 66 THR C C 28.518 35.505 15.705 1.00 . A A . 66 THR C 1 1
2 2285 1 1 66 THR CA C 29.251 36.715 15.135 1.00 . A A . 66 THR CA 1 1
2 2286 1 1 66 THR CB C 29.280 37.831 16.179 1.00 . A A . 66 THR CB 1 1
2 2287 1 1 66 THR CG2 C 29.971 37.324 17.448 1.00 . A A . 66 THR CG2 1 1
2 2288 1 1 66 THR H H 27.795 37.744 13.979 1.00 . A A . 66 THR H 1 1
2 2289 1 1 66 THR HA H 30.270 36.427 14.914 1.00 . A A . 66 THR HA 1 1
2 2290 1 1 66 THR HB H 28.271 38.133 16.416 1.00 . A A . 66 THR HB 1 1
2 2291 1 1 66 THR HG1 H 30.486 38.640 14.886 1.00 . A A . 66 THR HG1 1 1
2 2292 1 1 66 THR HG21 H 30.134 38.150 18.125 1.00 . A A . 66 THR HG21 1 1
2 2293 1 1 66 THR HG22 H 30.920 36.880 17.187 1.00 . A A . 66 THR HG22 1 1
2 2294 1 1 66 THR HG23 H 29.348 36.583 17.928 1.00 . A A . 66 THR HG23 1 1
2 2295 1 1 66 THR N N 28.602 37.188 13.906 1.00 . A A . 66 THR N 1 1
2 2296 1 1 66 THR O O 27.311 35.556 15.955 1.00 . A A . 66 THR O 1 1
2 2297 1 1 66 THR OG1 O 29.999 38.940 15.658 1.00 . A A . 66 THR OG1 1 1
2 2298 1 1 67 LEU C C 29.044 33.063 17.938 1.00 . A A . 67 LEU C 1 1
2 2299 1 1 67 LEU CA C 28.691 33.181 16.458 1.00 . A A . 67 LEU CA 1 1
2 2300 1 1 67 LEU CB C 29.250 31.971 15.698 1.00 . A A . 67 LEU CB 1 1
2 2301 1 1 67 LEU CD1 C 27.067 30.718 15.846 1.00 . A A . 67 LEU CD1 1 1
2 2302 1 1 67 LEU CD2 C 29.226 29.472 15.470 1.00 . A A . 67 LEU CD2 1 1
2 2303 1 1 67 LEU CG C 28.571 30.675 16.174 1.00 . A A . 67 LEU CG 1 1
2 2304 1 1 67 LEU H H 30.217 34.443 15.691 1.00 . A A . 67 LEU H 1 1
2 2305 1 1 67 LEU HA H 27.618 33.206 16.345 1.00 . A A . 67 LEU HA 1 1
2 2306 1 1 67 LEU HB2 H 29.075 32.100 14.642 1.00 . A A . 67 LEU HB2 1 1
2 2307 1 1 67 LEU HB3 H 30.310 31.901 15.880 1.00 . A A . 67 LEU HB3 1 1
2 2308 1 1 67 LEU HD11 H 26.544 31.199 16.656 1.00 . A A . 67 LEU HD11 1 1
2 2309 1 1 67 LEU HD12 H 26.687 29.712 15.729 1.00 . A A . 67 LEU HD12 1 1
2 2310 1 1 67 LEU HD13 H 26.902 31.273 14.932 1.00 . A A . 67 LEU HD13 1 1
2 2311 1 1 67 LEU HD21 H 28.554 28.628 15.496 1.00 . A A . 67 LEU HD21 1 1
2 2312 1 1 67 LEU HD22 H 30.143 29.214 15.979 1.00 . A A . 67 LEU HD22 1 1
2 2313 1 1 67 LEU HD23 H 29.443 29.724 14.443 1.00 . A A . 67 LEU HD23 1 1
2 2314 1 1 67 LEU HG H 28.700 30.577 17.244 1.00 . A A . 67 LEU HG 1 1
2 2315 1 1 67 LEU N N 29.261 34.416 15.910 1.00 . A A . 67 LEU N 1 1
2 2316 1 1 67 LEU O O 30.093 33.551 18.365 1.00 . A A . 67 LEU O 1 1
2 2317 1 1 68 HIS C C 29.092 30.922 20.444 1.00 . A A . 68 HIS C 1 1
2 2318 1 1 68 HIS CA C 28.438 32.276 20.161 1.00 . A A . 68 HIS CA 1 1
2 2319 1 1 68 HIS CB C 27.126 32.375 20.945 1.00 . A A . 68 HIS CB 1 1
2 2320 1 1 68 HIS CD2 C 26.774 34.961 21.274 1.00 . A A . 68 HIS CD2 1 1
2 2321 1 1 68 HIS CE1 C 25.149 35.241 19.869 1.00 . A A . 68 HIS CE1 1 1
2 2322 1 1 68 HIS CG C 26.508 33.731 20.724 1.00 . A A . 68 HIS CG 1 1
2 2323 1 1 68 HIS H H 27.342 32.054 18.362 1.00 . A A . 68 HIS H 1 1
2 2324 1 1 68 HIS HA H 29.092 33.071 20.488 1.00 . A A . 68 HIS HA 1 1
2 2325 1 1 68 HIS HB2 H 26.446 31.609 20.606 1.00 . A A . 68 HIS HB2 1 1
2 2326 1 1 68 HIS HB3 H 27.326 32.239 21.997 1.00 . A A . 68 HIS HB3 1 1
2 2327 1 1 68 HIS HD1 H 25.042 33.250 19.273 1.00 . A A . 68 HIS HD1 1 1
2 2328 1 1 68 HIS HD2 H 27.535 35.161 22.015 1.00 . A A . 68 HIS HD2 1 1
2 2329 1 1 68 HIS HE1 H 24.369 35.692 19.273 1.00 . A A . 68 HIS HE1 1 1
2 2330 1 1 68 HIS HE2 H 25.880 36.870 20.939 1.00 . A A . 68 HIS HE2 1 1
2 2331 1 1 68 HIS N N 28.173 32.427 18.734 1.00 . A A . 68 HIS N 1 1
2 2332 1 1 68 HIS ND1 N 25.468 33.933 19.831 1.00 . A A . 68 HIS ND1 1 1
2 2333 1 1 68 HIS NE2 N 25.915 35.912 20.732 1.00 . A A . 68 HIS NE2 1 1
2 2334 1 1 68 HIS O O 28.518 29.877 20.141 1.00 . A A . 68 HIS O 1 1
2 2335 1 1 69 LEU C C 31.032 29.563 22.860 1.00 . A A . 69 LEU C 1 1
2 2336 1 1 69 LEU CA C 31.012 29.719 21.353 1.00 . A A . 69 LEU CA 1 1
2 2337 1 1 69 LEU CB C 32.442 29.788 20.808 1.00 . A A . 69 LEU CB 1 1
2 2338 1 1 69 LEU CD1 C 34.434 28.442 20.085 1.00 . A A . 69 LEU CD1 1 1
2 2339 1 1 69 LEU CD2 C 33.280 27.882 22.241 1.00 . A A . 69 LEU CD2 1 1
2 2340 1 1 69 LEU CG C 33.078 28.384 20.799 1.00 . A A . 69 LEU CG 1 1
2 2341 1 1 69 LEU H H 30.714 31.783 21.250 1.00 . A A . 69 LEU H 1 1
2 2342 1 1 69 LEU HA H 30.507 28.868 20.915 1.00 . A A . 69 LEU HA 1 1
2 2343 1 1 69 LEU HB2 H 32.414 30.176 19.798 1.00 . A A . 69 LEU HB2 1 1
2 2344 1 1 69 LEU HB3 H 33.030 30.447 21.427 1.00 . A A . 69 LEU HB3 1 1
2 2345 1 1 69 LEU HD11 H 35.033 29.231 20.514 1.00 . A A . 69 LEU HD11 1 1
2 2346 1 1 69 LEU HD12 H 34.281 28.636 19.035 1.00 . A A . 69 LEU HD12 1 1
2 2347 1 1 69 LEU HD13 H 34.943 27.496 20.206 1.00 . A A . 69 LEU HD13 1 1
2 2348 1 1 69 LEU HD21 H 34.097 27.174 22.274 1.00 . A A . 69 LEU HD21 1 1
2 2349 1 1 69 LEU HD22 H 32.379 27.395 22.578 1.00 . A A . 69 LEU HD22 1 1
2 2350 1 1 69 LEU HD23 H 33.503 28.718 22.892 1.00 . A A . 69 LEU HD23 1 1
2 2351 1 1 69 LEU HG H 32.429 27.703 20.268 1.00 . A A . 69 LEU HG 1 1
2 2352 1 1 69 LEU N N 30.298 30.939 21.026 1.00 . A A . 69 LEU N 1 1
2 2353 1 1 69 LEU O O 31.753 30.265 23.570 1.00 . A A . 69 LEU O 1 1
2 2354 1 1 70 VAL C C 30.820 27.025 25.063 1.00 . A A . 70 VAL C 1 1
2 2355 1 1 70 VAL CA C 30.124 28.342 24.758 1.00 . A A . 70 VAL CA 1 1
2 2356 1 1 70 VAL CB C 28.651 28.258 25.158 1.00 . A A . 70 VAL CB 1 1
2 2357 1 1 70 VAL CG1 C 28.538 28.055 26.670 1.00 . A A . 70 VAL CG1 1 1
2 2358 1 1 70 VAL CG2 C 27.949 29.561 24.766 1.00 . A A . 70 VAL CG2 1 1
2 2359 1 1 70 VAL H H 29.696 28.113 22.696 1.00 . A A . 70 VAL H 1 1
2 2360 1 1 70 VAL HA H 30.598 29.130 25.328 1.00 . A A . 70 VAL HA 1 1
2 2361 1 1 70 VAL HB H 28.186 27.428 24.647 1.00 . A A . 70 VAL HB 1 1
2 2362 1 1 70 VAL HG11 H 28.911 27.075 26.930 1.00 . A A . 70 VAL HG11 1 1
2 2363 1 1 70 VAL HG12 H 27.503 28.138 26.966 1.00 . A A . 70 VAL HG12 1 1
2 2364 1 1 70 VAL HG13 H 29.120 28.809 27.179 1.00 . A A . 70 VAL HG13 1 1
2 2365 1 1 70 VAL HG21 H 26.954 29.574 25.185 1.00 . A A . 70 VAL HG21 1 1
2 2366 1 1 70 VAL HG22 H 27.887 29.626 23.689 1.00 . A A . 70 VAL HG22 1 1
2 2367 1 1 70 VAL HG23 H 28.512 30.401 25.145 1.00 . A A . 70 VAL HG23 1 1
2 2368 1 1 70 VAL N N 30.228 28.631 23.331 1.00 . A A . 70 VAL N 1 1
2 2369 1 1 70 VAL O O 30.731 26.072 24.288 1.00 . A A . 70 VAL O 1 1
2 2370 1 1 71 LEU C C 31.582 25.132 27.809 1.00 . A A . 71 LEU C 1 1
2 2371 1 1 71 LEU CA C 32.242 25.765 26.592 1.00 . A A . 71 LEU CA 1 1
2 2372 1 1 71 LEU CB C 33.709 26.104 26.911 1.00 . A A . 71 LEU CB 1 1
2 2373 1 1 71 LEU CD1 C 34.990 27.641 28.432 1.00 . A A . 71 LEU CD1 1 1
2 2374 1 1 71 LEU CD2 C 34.010 28.536 26.305 1.00 . A A . 71 LEU CD2 1 1
2 2375 1 1 71 LEU CG C 33.808 27.542 27.464 1.00 . A A . 71 LEU CG 1 1
2 2376 1 1 71 LEU H H 31.553 27.766 26.770 1.00 . A A . 71 LEU H 1 1
2 2377 1 1 71 LEU HA H 32.223 25.050 25.783 1.00 . A A . 71 LEU HA 1 1
2 2378 1 1 71 LEU HB2 H 34.091 25.401 27.642 1.00 . A A . 71 LEU HB2 1 1
2 2379 1 1 71 LEU HB3 H 34.300 26.024 26.008 1.00 . A A . 71 LEU HB3 1 1
2 2380 1 1 71 LEU HD11 H 35.095 28.661 28.771 1.00 . A A . 71 LEU HD11 1 1
2 2381 1 1 71 LEU HD12 H 35.892 27.333 27.925 1.00 . A A . 71 LEU HD12 1 1
2 2382 1 1 71 LEU HD13 H 34.813 26.993 29.278 1.00 . A A . 71 LEU HD13 1 1
2 2383 1 1 71 LEU HD21 H 33.421 28.226 25.453 1.00 . A A . 71 LEU HD21 1 1
2 2384 1 1 71 LEU HD22 H 35.053 28.563 26.024 1.00 . A A . 71 LEU HD22 1 1
2 2385 1 1 71 LEU HD23 H 33.696 29.520 26.619 1.00 . A A . 71 LEU HD23 1 1
2 2386 1 1 71 LEU HG H 32.897 27.793 27.997 1.00 . A A . 71 LEU HG 1 1
2 2387 1 1 71 LEU N N 31.522 26.975 26.192 1.00 . A A . 71 LEU N 1 1
2 2388 1 1 71 LEU O O 30.668 25.701 28.406 1.00 . A A . 71 LEU O 1 1
2 2389 1 1 72 ARG C C 31.787 24.022 30.599 1.00 . A A . 72 ARG C 1 1
2 2390 1 1 72 ARG CA C 31.526 23.239 29.319 1.00 . A A . 72 ARG CA 1 1
2 2391 1 1 72 ARG CB C 32.175 21.857 29.423 1.00 . A A . 72 ARG CB 1 1
2 2392 1 1 72 ARG CD C 32.133 19.668 30.625 1.00 . A A . 72 ARG CD 1 1
2 2393 1 1 72 ARG CG C 31.455 21.032 30.490 1.00 . A A . 72 ARG CG 1 1
2 2394 1 1 72 ARG CZ C 31.447 18.936 32.836 1.00 . A A . 72 ARG CZ 1 1
2 2395 1 1 72 ARG H H 32.797 23.555 27.656 1.00 . A A . 72 ARG H 1 1
2 2396 1 1 72 ARG HA H 30.462 23.117 29.190 1.00 . A A . 72 ARG HA 1 1
2 2397 1 1 72 ARG HB2 H 32.104 21.354 28.469 1.00 . A A . 72 ARG HB2 1 1
2 2398 1 1 72 ARG HB3 H 33.214 21.967 29.696 1.00 . A A . 72 ARG HB3 1 1
2 2399 1 1 72 ARG HD2 H 32.200 19.205 29.653 1.00 . A A . 72 ARG HD2 1 1
2 2400 1 1 72 ARG HD3 H 33.128 19.802 31.025 1.00 . A A . 72 ARG HD3 1 1
2 2401 1 1 72 ARG HE H 30.774 18.124 31.135 1.00 . A A . 72 ARG HE 1 1
2 2402 1 1 72 ARG HG2 H 31.498 21.552 31.437 1.00 . A A . 72 ARG HG2 1 1
2 2403 1 1 72 ARG HG3 H 30.423 20.892 30.203 1.00 . A A . 72 ARG HG3 1 1
2 2404 1 1 72 ARG HH11 H 30.146 17.462 33.214 1.00 . A A . 72 ARG HH11 1 1
2 2405 1 1 72 ARG HH12 H 30.808 18.252 34.606 1.00 . A A . 72 ARG HH12 1 1
2 2406 1 1 72 ARG HH21 H 32.768 20.438 32.761 1.00 . A A . 72 ARG HH21 1 1
2 2407 1 1 72 ARG HH22 H 32.292 19.938 34.349 1.00 . A A . 72 ARG HH22 1 1
2 2408 1 1 72 ARG N N 32.063 23.951 28.170 1.00 . A A . 72 ARG N 1 1
2 2409 1 1 72 ARG NE N 31.363 18.808 31.516 1.00 . A A . 72 ARG NE 1 1
2 2410 1 1 72 ARG NH1 N 30.746 18.156 33.612 1.00 . A A . 72 ARG NH1 1 1
2 2411 1 1 72 ARG NH2 N 32.230 19.841 33.356 1.00 . A A . 72 ARG NH2 1 1
2 2412 1 1 72 ARG O O 30.870 24.284 31.377 1.00 . A A . 72 ARG O 1 1
2 2413 1 1 73 LEU C C 32.772 26.544 31.958 1.00 . A A . 73 LEU C 1 1
2 2414 1 1 73 LEU CA C 33.411 25.157 31.997 1.00 . A A . 73 LEU CA 1 1
2 2415 1 1 73 LEU CB C 34.940 25.284 32.090 1.00 . A A . 73 LEU CB 1 1
2 2416 1 1 73 LEU CD1 C 35.280 22.827 31.679 1.00 . A A . 73 LEU CD1 1 1
2 2417 1 1 73 LEU CD2 C 37.055 24.160 32.830 1.00 . A A . 73 LEU CD2 1 1
2 2418 1 1 73 LEU CG C 35.544 23.985 32.648 1.00 . A A . 73 LEU CG 1 1
2 2419 1 1 73 LEU H H 33.734 24.168 30.151 1.00 . A A . 73 LEU H 1 1
2 2420 1 1 73 LEU HA H 33.047 24.634 32.869 1.00 . A A . 73 LEU HA 1 1
2 2421 1 1 73 LEU HB2 H 35.344 25.475 31.106 1.00 . A A . 73 LEU HB2 1 1
2 2422 1 1 73 LEU HB3 H 35.195 26.104 32.747 1.00 . A A . 73 LEU HB3 1 1
2 2423 1 1 73 LEU HD11 H 35.947 22.006 31.905 1.00 . A A . 73 LEU HD11 1 1
2 2424 1 1 73 LEU HD12 H 35.450 23.157 30.665 1.00 . A A . 73 LEU HD12 1 1
2 2425 1 1 73 LEU HD13 H 34.258 22.495 31.783 1.00 . A A . 73 LEU HD13 1 1
2 2426 1 1 73 LEU HD21 H 37.245 24.997 33.486 1.00 . A A . 73 LEU HD21 1 1
2 2427 1 1 73 LEU HD22 H 37.515 24.342 31.870 1.00 . A A . 73 LEU HD22 1 1
2 2428 1 1 73 LEU HD23 H 37.470 23.261 33.262 1.00 . A A . 73 LEU HD23 1 1
2 2429 1 1 73 LEU HG H 35.090 23.761 33.603 1.00 . A A . 73 LEU HG 1 1
2 2430 1 1 73 LEU N N 33.043 24.400 30.808 1.00 . A A . 73 LEU N 1 1
2 2431 1 1 73 LEU O O 32.940 27.291 30.994 1.00 . A A . 73 LEU O 1 1
2 2432 1 1 74 ARG C C 30.486 28.400 31.876 1.00 . A A . 74 ARG C 1 1
2 2433 1 1 74 ARG CA C 31.372 28.173 33.098 1.00 . A A . 74 ARG CA 1 1
2 2434 1 1 74 ARG CB C 32.415 29.288 33.183 1.00 . A A . 74 ARG CB 1 1
2 2435 1 1 74 ARG CD C 34.422 30.102 34.428 1.00 . A A . 74 ARG CD 1 1
2 2436 1 1 74 ARG CG C 33.288 29.076 34.422 1.00 . A A . 74 ARG CG 1 1
2 2437 1 1 74 ARG CZ C 33.355 32.101 35.303 1.00 . A A . 74 ARG CZ 1 1
2 2438 1 1 74 ARG H H 31.938 26.239 33.752 1.00 . A A . 74 ARG H 1 1
2 2439 1 1 74 ARG HA H 30.760 28.198 33.987 1.00 . A A . 74 ARG HA 1 1
2 2440 1 1 74 ARG HB2 H 33.033 29.270 32.298 1.00 . A A . 74 ARG HB2 1 1
2 2441 1 1 74 ARG HB3 H 31.917 30.243 33.256 1.00 . A A . 74 ARG HB3 1 1
2 2442 1 1 74 ARG HD2 H 34.956 30.038 35.364 1.00 . A A . 74 ARG HD2 1 1
2 2443 1 1 74 ARG HD3 H 35.101 29.889 33.615 1.00 . A A . 74 ARG HD3 1 1
2 2444 1 1 74 ARG HE H 33.913 31.881 33.394 1.00 . A A . 74 ARG HE 1 1
2 2445 1 1 74 ARG HG2 H 32.686 29.195 35.311 1.00 . A A . 74 ARG HG2 1 1
2 2446 1 1 74 ARG HG3 H 33.707 28.081 34.400 1.00 . A A . 74 ARG HG3 1 1
2 2447 1 1 74 ARG HH11 H 32.911 33.737 34.237 1.00 . A A . 74 ARG HH11 1 1
2 2448 1 1 74 ARG HH12 H 32.479 33.795 35.913 1.00 . A A . 74 ARG HH12 1 1
2 2449 1 1 74 ARG HH21 H 33.678 30.616 36.606 1.00 . A A . 74 ARG HH21 1 1
2 2450 1 1 74 ARG HH22 H 32.914 32.028 37.255 1.00 . A A . 74 ARG HH22 1 1
2 2451 1 1 74 ARG N N 32.037 26.877 33.015 1.00 . A A . 74 ARG N 1 1
2 2452 1 1 74 ARG NE N 33.884 31.449 34.273 1.00 . A A . 74 ARG NE 1 1
2 2453 1 1 74 ARG NH1 N 32.878 33.305 35.138 1.00 . A A . 74 ARG NH1 1 1
2 2454 1 1 74 ARG NH2 N 33.312 31.538 36.479 1.00 . A A . 74 ARG NH2 1 1
2 2455 1 1 74 ARG O O 30.262 29.538 31.463 1.00 . A A . 74 ARG O 1 1
2 2456 1 1 75 GLY C C 27.867 28.196 30.416 1.00 . A A . 75 GLY C 1 1
2 2457 1 1 75 GLY CA C 29.136 27.405 30.119 1.00 . A A . 75 GLY CA 1 1
2 2458 1 1 75 GLY H H 30.204 26.428 31.666 1.00 . A A . 75 GLY H 1 1
2 2459 1 1 75 GLY HA2 H 29.682 27.896 29.327 1.00 . A A . 75 GLY HA2 1 1
2 2460 1 1 75 GLY HA3 H 28.864 26.411 29.799 1.00 . A A . 75 GLY HA3 1 1
2 2461 1 1 75 GLY N N 29.989 27.310 31.298 1.00 . A A . 75 GLY N 1 1
2 2462 1 1 75 GLY O O 27.562 29.175 29.736 1.00 . A A . 75 GLY O 1 1
2 2463 1 1 76 GLY C C 25.331 27.860 33.104 1.00 . A A . 76 GLY C 1 1
2 2464 1 1 76 GLY CA C 25.894 28.439 31.811 1.00 . A A . 76 GLY CA 1 1
2 2465 1 1 76 GLY H H 27.423 26.977 31.939 1.00 . A A . 76 GLY H 1 1
2 2466 1 1 76 GLY HA2 H 26.093 29.492 31.948 1.00 . A A . 76 GLY HA2 1 1
2 2467 1 1 76 GLY HA3 H 25.167 28.314 31.023 1.00 . A A . 76 GLY HA3 1 1
2 2468 1 1 76 GLY N N 27.130 27.763 31.434 1.00 . A A . 76 GLY N 1 1
2 2469 1 1 76 GLY O O 25.696 28.354 34.159 1.00 . A A . 76 GLY O 1 1
2 2470 1 1 76 GLY OXT O 24.544 26.932 33.022 1.00 . A A . 76 GLY OXT 1 1
3 2471 1 1 1 MET C C 31.009 33.077 4.368 1.00 . A A . 1 MET C 1 1
3 2472 1 1 1 MET CA C 30.084 32.930 3.168 1.00 . A A . 1 MET CA 1 1
3 2473 1 1 1 MET CB C 28.621 33.006 3.615 1.00 . A A . 1 MET CB 1 1
3 2474 1 1 1 MET CE C 26.601 30.945 6.474 1.00 . A A . 1 MET CE 1 1
3 2475 1 1 1 MET CG C 28.287 31.804 4.502 1.00 . A A . 1 MET CG 1 1
3 2476 1 1 1 MET H1 H 31.115 31.714 1.829 1.00 . A A . 1 MET H1 1 1
3 2477 1 1 1 MET H2 H 29.477 31.305 2.015 1.00 . A A . 1 MET H2 1 1
3 2478 1 1 1 MET H3 H 30.597 30.913 3.231 1.00 . A A . 1 MET H3 1 1
3 2479 1 1 1 MET HA H 30.285 33.724 2.464 1.00 . A A . 1 MET HA 1 1
3 2480 1 1 1 MET HB2 H 28.465 33.919 4.171 1.00 . A A . 1 MET HB2 1 1
3 2481 1 1 1 MET HB3 H 27.980 33.001 2.746 1.00 . A A . 1 MET HB3 1 1
3 2482 1 1 1 MET HE1 H 26.908 29.921 6.305 1.00 . A A . 1 MET HE1 1 1
3 2483 1 1 1 MET HE2 H 25.628 30.954 6.940 1.00 . A A . 1 MET HE2 1 1
3 2484 1 1 1 MET HE3 H 27.314 31.438 7.122 1.00 . A A . 1 MET HE3 1 1
3 2485 1 1 1 MET HG2 H 28.532 30.891 3.979 1.00 . A A . 1 MET HG2 1 1
3 2486 1 1 1 MET HG3 H 28.857 31.860 5.416 1.00 . A A . 1 MET HG3 1 1
3 2487 1 1 1 MET N N 30.337 31.616 2.511 1.00 . A A . 1 MET N 1 1
3 2488 1 1 1 MET O O 31.620 32.106 4.817 1.00 . A A . 1 MET O 1 1
3 2489 1 1 1 MET SD S 26.517 31.820 4.890 1.00 . A A . 1 MET SD 1 1
3 2490 1 1 2 GLN C C 31.138 35.008 7.241 1.00 . A A . 2 GLN C 1 1
3 2491 1 1 2 GLN CA C 31.972 34.577 6.038 1.00 . A A . 2 GLN CA 1 1
3 2492 1 1 2 GLN CB C 32.955 35.697 5.677 1.00 . A A . 2 GLN CB 1 1
3 2493 1 1 2 GLN CD C 34.907 36.305 4.233 1.00 . A A . 2 GLN CD 1 1
3 2494 1 1 2 GLN CG C 34.030 35.159 4.730 1.00 . A A . 2 GLN CG 1 1
3 2495 1 1 2 GLN H H 30.607 35.040 4.494 1.00 . A A . 2 GLN H 1 1
3 2496 1 1 2 GLN HA H 32.536 33.692 6.299 1.00 . A A . 2 GLN HA 1 1
3 2497 1 1 2 GLN HB2 H 32.419 36.501 5.194 1.00 . A A . 2 GLN HB2 1 1
3 2498 1 1 2 GLN HB3 H 33.422 36.067 6.575 1.00 . A A . 2 GLN HB3 1 1
3 2499 1 1 2 GLN HE21 H 36.564 35.596 5.067 1.00 . A A . 2 GLN HE21 1 1
3 2500 1 1 2 GLN HE22 H 36.747 37.052 4.214 1.00 . A A . 2 GLN HE22 1 1
3 2501 1 1 2 GLN HG2 H 34.642 34.440 5.254 1.00 . A A . 2 GLN HG2 1 1
3 2502 1 1 2 GLN HG3 H 33.557 34.679 3.886 1.00 . A A . 2 GLN HG3 1 1
3 2503 1 1 2 GLN N N 31.114 34.300 4.888 1.00 . A A . 2 GLN N 1 1
3 2504 1 1 2 GLN NE2 N 36.178 36.318 4.529 1.00 . A A . 2 GLN NE2 1 1
3 2505 1 1 2 GLN O O 30.034 35.531 7.091 1.00 . A A . 2 GLN O 1 1
3 2506 1 1 2 GLN OE1 O 34.421 37.211 3.557 1.00 . A A . 2 GLN OE1 1 1
3 2507 1 1 3 ILE C C 32.036 35.451 10.762 1.00 . A A . 3 ILE C 1 1
3 2508 1 1 3 ILE CA C 31.015 35.198 9.667 1.00 . A A . 3 ILE CA 1 1
3 2509 1 1 3 ILE CB C 30.004 34.137 10.133 1.00 . A A . 3 ILE CB 1 1
3 2510 1 1 3 ILE CD1 C 29.608 31.644 10.150 1.00 . A A . 3 ILE CD1 1 1
3 2511 1 1 3 ILE CG1 C 30.671 32.746 10.157 1.00 . A A . 3 ILE CG1 1 1
3 2512 1 1 3 ILE CG2 C 28.784 34.140 9.199 1.00 . A A . 3 ILE CG2 1 1
3 2513 1 1 3 ILE H H 32.585 34.402 8.477 1.00 . A A . 3 ILE H 1 1
3 2514 1 1 3 ILE HA H 30.487 36.123 9.487 1.00 . A A . 3 ILE HA 1 1
3 2515 1 1 3 ILE HB H 29.676 34.389 11.133 1.00 . A A . 3 ILE HB 1 1
3 2516 1 1 3 ILE HD11 H 28.807 31.915 10.822 1.00 . A A . 3 ILE HD11 1 1
3 2517 1 1 3 ILE HD12 H 30.048 30.711 10.468 1.00 . A A . 3 ILE HD12 1 1
3 2518 1 1 3 ILE HD13 H 29.215 31.538 9.149 1.00 . A A . 3 ILE HD13 1 1
3 2519 1 1 3 ILE HG12 H 31.308 32.631 9.294 1.00 . A A . 3 ILE HG12 1 1
3 2520 1 1 3 ILE HG13 H 31.267 32.654 11.053 1.00 . A A . 3 ILE HG13 1 1
3 2521 1 1 3 ILE HG21 H 29.049 33.692 8.254 1.00 . A A . 3 ILE HG21 1 1
3 2522 1 1 3 ILE HG22 H 28.456 35.152 9.037 1.00 . A A . 3 ILE HG22 1 1
3 2523 1 1 3 ILE HG23 H 27.980 33.577 9.652 1.00 . A A . 3 ILE HG23 1 1
3 2524 1 1 3 ILE N N 31.691 34.804 8.433 1.00 . A A . 3 ILE N 1 1
3 2525 1 1 3 ILE O O 33.222 35.172 10.599 1.00 . A A . 3 ILE O 1 1
3 2526 1 1 4 PHE C C 32.106 35.405 14.198 1.00 . A A . 4 PHE C 1 1
3 2527 1 1 4 PHE CA C 32.432 36.302 13.011 1.00 . A A . 4 PHE CA 1 1
3 2528 1 1 4 PHE CB C 32.236 37.761 13.422 1.00 . A A . 4 PHE CB 1 1
3 2529 1 1 4 PHE CD1 C 31.562 39.048 11.361 1.00 . A A . 4 PHE CD1 1 1
3 2530 1 1 4 PHE CD2 C 33.872 39.142 12.090 1.00 . A A . 4 PHE CD2 1 1
3 2531 1 1 4 PHE CE1 C 31.864 39.898 10.291 1.00 . A A . 4 PHE CE1 1 1
3 2532 1 1 4 PHE CE2 C 34.175 39.991 11.018 1.00 . A A . 4 PHE CE2 1 1
3 2533 1 1 4 PHE CG C 32.566 38.670 12.261 1.00 . A A . 4 PHE CG 1 1
3 2534 1 1 4 PHE CZ C 33.171 40.369 10.119 1.00 . A A . 4 PHE CZ 1 1
3 2535 1 1 4 PHE H H 30.605 36.187 11.941 1.00 . A A . 4 PHE H 1 1
3 2536 1 1 4 PHE HA H 33.466 36.155 12.733 1.00 . A A . 4 PHE HA 1 1
3 2537 1 1 4 PHE HB2 H 31.208 37.915 13.716 1.00 . A A . 4 PHE HB2 1 1
3 2538 1 1 4 PHE HB3 H 32.885 37.991 14.253 1.00 . A A . 4 PHE HB3 1 1
3 2539 1 1 4 PHE HD1 H 30.554 38.682 11.493 1.00 . A A . 4 PHE HD1 1 1
3 2540 1 1 4 PHE HD2 H 34.647 38.849 12.783 1.00 . A A . 4 PHE HD2 1 1
3 2541 1 1 4 PHE HE1 H 31.089 40.190 9.597 1.00 . A A . 4 PHE HE1 1 1
3 2542 1 1 4 PHE HE2 H 35.183 40.355 10.886 1.00 . A A . 4 PHE HE2 1 1
3 2543 1 1 4 PHE HZ H 33.404 41.026 9.294 1.00 . A A . 4 PHE HZ 1 1
3 2544 1 1 4 PHE N N 31.563 35.993 11.877 1.00 . A A . 4 PHE N 1 1
3 2545 1 1 4 PHE O O 30.938 35.138 14.484 1.00 . A A . 4 PHE O 1 1
3 2546 1 1 5 VAL C C 33.463 34.860 17.310 1.00 . A A . 5 VAL C 1 1
3 2547 1 1 5 VAL CA C 32.972 34.114 16.081 1.00 . A A . 5 VAL CA 1 1
3 2548 1 1 5 VAL CB C 33.742 32.798 15.906 1.00 . A A . 5 VAL CB 1 1
3 2549 1 1 5 VAL CG1 C 33.919 32.104 17.267 1.00 . A A . 5 VAL CG1 1 1
3 2550 1 1 5 VAL CG2 C 32.948 31.876 14.972 1.00 . A A . 5 VAL CG2 1 1
3 2551 1 1 5 VAL H H 34.054 35.223 14.646 1.00 . A A . 5 VAL H 1 1
3 2552 1 1 5 VAL HA H 31.920 33.890 16.217 1.00 . A A . 5 VAL HA 1 1
3 2553 1 1 5 VAL HB H 34.712 33.005 15.472 1.00 . A A . 5 VAL HB 1 1
3 2554 1 1 5 VAL HG11 H 34.181 31.067 17.118 1.00 . A A . 5 VAL HG11 1 1
3 2555 1 1 5 VAL HG12 H 32.994 32.165 17.821 1.00 . A A . 5 VAL HG12 1 1
3 2556 1 1 5 VAL HG13 H 34.702 32.599 17.824 1.00 . A A . 5 VAL HG13 1 1
3 2557 1 1 5 VAL HG21 H 32.587 32.442 14.125 1.00 . A A . 5 VAL HG21 1 1
3 2558 1 1 5 VAL HG22 H 32.108 31.467 15.513 1.00 . A A . 5 VAL HG22 1 1
3 2559 1 1 5 VAL HG23 H 33.581 31.072 14.629 1.00 . A A . 5 VAL HG23 1 1
3 2560 1 1 5 VAL N N 33.146 34.961 14.904 1.00 . A A . 5 VAL N 1 1
3 2561 1 1 5 VAL O O 34.581 35.370 17.338 1.00 . A A . 5 VAL O 1 1
3 2562 1 1 6 LYS C C 33.114 34.629 20.697 1.00 . A A . 6 LYS C 1 1
3 2563 1 1 6 LYS CA C 32.915 35.622 19.555 1.00 . A A . 6 LYS CA 1 1
3 2564 1 1 6 LYS CB C 31.753 36.558 19.888 1.00 . A A . 6 LYS CB 1 1
3 2565 1 1 6 LYS CD C 31.005 38.500 21.250 1.00 . A A . 6 LYS CD 1 1
3 2566 1 1 6 LYS CE C 31.382 39.469 22.371 1.00 . A A . 6 LYS CE 1 1
3 2567 1 1 6 LYS CG C 32.170 37.544 20.972 1.00 . A A . 6 LYS CG 1 1
3 2568 1 1 6 LYS H H 31.725 34.502 18.211 1.00 . A A . 6 LYS H 1 1
3 2569 1 1 6 LYS HA H 33.814 36.210 19.434 1.00 . A A . 6 LYS HA 1 1
3 2570 1 1 6 LYS HB2 H 31.465 37.102 19.000 1.00 . A A . 6 LYS HB2 1 1
3 2571 1 1 6 LYS HB3 H 30.915 35.975 20.239 1.00 . A A . 6 LYS HB3 1 1
3 2572 1 1 6 LYS HD2 H 30.780 39.059 20.353 1.00 . A A . 6 LYS HD2 1 1
3 2573 1 1 6 LYS HD3 H 30.137 37.931 21.546 1.00 . A A . 6 LYS HD3 1 1
3 2574 1 1 6 LYS HE2 H 32.297 39.982 22.114 1.00 . A A . 6 LYS HE2 1 1
3 2575 1 1 6 LYS HE3 H 30.589 40.191 22.504 1.00 . A A . 6 LYS HE3 1 1
3 2576 1 1 6 LYS HG2 H 32.421 37.004 21.873 1.00 . A A . 6 LYS HG2 1 1
3 2577 1 1 6 LYS HG3 H 33.027 38.107 20.634 1.00 . A A . 6 LYS HG3 1 1
3 2578 1 1 6 LYS HZ1 H 31.391 39.333 24.449 1.00 . A A . 6 LYS HZ1 1 1
3 2579 1 1 6 LYS HZ2 H 32.558 38.362 23.685 1.00 . A A . 6 LYS HZ2 1 1
3 2580 1 1 6 LYS HZ3 H 30.922 37.904 23.665 1.00 . A A . 6 LYS HZ3 1 1
3 2581 1 1 6 LYS N N 32.604 34.924 18.312 1.00 . A A . 6 LYS N 1 1
3 2582 1 1 6 LYS NZ N 31.578 38.710 23.638 1.00 . A A . 6 LYS NZ 1 1
3 2583 1 1 6 LYS O O 32.289 33.740 20.905 1.00 . A A . 6 LYS O 1 1
3 2584 1 1 7 THR C C 34.229 34.637 23.898 1.00 . A A . 7 THR C 1 1
3 2585 1 1 7 THR CA C 34.495 33.908 22.582 1.00 . A A . 7 THR CA 1 1
3 2586 1 1 7 THR CB C 35.953 33.444 22.546 1.00 . A A . 7 THR CB 1 1
3 2587 1 1 7 THR CG2 C 36.306 32.962 21.138 1.00 . A A . 7 THR CG2 1 1
3 2588 1 1 7 THR H H 34.826 35.525 21.243 1.00 . A A . 7 THR H 1 1
3 2589 1 1 7 THR HA H 33.854 33.036 22.531 1.00 . A A . 7 THR HA 1 1
3 2590 1 1 7 THR HB H 36.087 32.631 23.243 1.00 . A A . 7 THR HB 1 1
3 2591 1 1 7 THR HG1 H 36.450 35.324 22.517 1.00 . A A . 7 THR HG1 1 1
3 2592 1 1 7 THR HG21 H 37.237 32.414 21.169 1.00 . A A . 7 THR HG21 1 1
3 2593 1 1 7 THR HG22 H 36.411 33.812 20.482 1.00 . A A . 7 THR HG22 1 1
3 2594 1 1 7 THR HG23 H 35.522 32.317 20.771 1.00 . A A . 7 THR HG23 1 1
3 2595 1 1 7 THR N N 34.208 34.792 21.448 1.00 . A A . 7 THR N 1 1
3 2596 1 1 7 THR O O 33.816 35.798 23.908 1.00 . A A . 7 THR O 1 1
3 2597 1 1 7 THR OG1 O 36.803 34.523 22.909 1.00 . A A . 7 THR OG1 1 1
3 2598 1 1 8 LEU C C 35.299 35.644 26.598 1.00 . A A . 8 LEU C 1 1
3 2599 1 1 8 LEU CA C 34.258 34.560 26.318 1.00 . A A . 8 LEU CA 1 1
3 2600 1 1 8 LEU CB C 34.308 33.485 27.413 1.00 . A A . 8 LEU CB 1 1
3 2601 1 1 8 LEU CD1 C 32.471 34.556 28.771 1.00 . A A . 8 LEU CD1 1 1
3 2602 1 1 8 LEU CD2 C 34.147 33.056 29.884 1.00 . A A . 8 LEU CD2 1 1
3 2603 1 1 8 LEU CG C 33.940 34.099 28.776 1.00 . A A . 8 LEU CG 1 1
3 2604 1 1 8 LEU H H 34.819 33.042 24.950 1.00 . A A . 8 LEU H 1 1
3 2605 1 1 8 LEU HA H 33.281 35.011 26.320 1.00 . A A . 8 LEU HA 1 1
3 2606 1 1 8 LEU HB2 H 33.607 32.697 27.175 1.00 . A A . 8 LEU HB2 1 1
3 2607 1 1 8 LEU HB3 H 35.304 33.073 27.463 1.00 . A A . 8 LEU HB3 1 1
3 2608 1 1 8 LEU HD11 H 32.090 34.573 29.781 1.00 . A A . 8 LEU HD11 1 1
3 2609 1 1 8 LEU HD12 H 31.875 33.876 28.179 1.00 . A A . 8 LEU HD12 1 1
3 2610 1 1 8 LEU HD13 H 32.406 35.548 28.354 1.00 . A A . 8 LEU HD13 1 1
3 2611 1 1 8 LEU HD21 H 33.935 33.507 30.842 1.00 . A A . 8 LEU HD21 1 1
3 2612 1 1 8 LEU HD22 H 35.169 32.709 29.869 1.00 . A A . 8 LEU HD22 1 1
3 2613 1 1 8 LEU HD23 H 33.479 32.223 29.722 1.00 . A A . 8 LEU HD23 1 1
3 2614 1 1 8 LEU HG H 34.574 34.951 28.969 1.00 . A A . 8 LEU HG 1 1
3 2615 1 1 8 LEU N N 34.477 33.957 25.010 1.00 . A A . 8 LEU N 1 1
3 2616 1 1 8 LEU O O 35.024 36.606 27.316 1.00 . A A . 8 LEU O 1 1
3 2617 1 1 9 THR C C 37.339 37.704 25.387 1.00 . A A . 9 THR C 1 1
3 2618 1 1 9 THR CA C 37.556 36.466 26.252 1.00 . A A . 9 THR CA 1 1
3 2619 1 1 9 THR CB C 38.921 35.851 25.934 1.00 . A A . 9 THR CB 1 1
3 2620 1 1 9 THR CG2 C 39.235 34.746 26.943 1.00 . A A . 9 THR CG2 1 1
3 2621 1 1 9 THR H H 36.666 34.703 25.473 1.00 . A A . 9 THR H 1 1
3 2622 1 1 9 THR HA H 37.547 36.764 27.290 1.00 . A A . 9 THR HA 1 1
3 2623 1 1 9 THR HB H 39.682 36.614 25.996 1.00 . A A . 9 THR HB 1 1
3 2624 1 1 9 THR HG1 H 39.563 34.612 24.581 1.00 . A A . 9 THR HG1 1 1
3 2625 1 1 9 THR HG21 H 38.413 34.048 26.980 1.00 . A A . 9 THR HG21 1 1
3 2626 1 1 9 THR HG22 H 39.383 35.181 27.920 1.00 . A A . 9 THR HG22 1 1
3 2627 1 1 9 THR HG23 H 40.134 34.228 26.640 1.00 . A A . 9 THR HG23 1 1
3 2628 1 1 9 THR N N 36.494 35.487 26.037 1.00 . A A . 9 THR N 1 1
3 2629 1 1 9 THR O O 38.218 38.562 25.292 1.00 . A A . 9 THR O 1 1
3 2630 1 1 9 THR OG1 O 38.902 35.307 24.623 1.00 . A A . 9 THR OG1 1 1
3 2631 1 1 10 GLY C C 36.698 38.962 22.666 1.00 . A A . 10 GLY C 1 1
3 2632 1 1 10 GLY CA C 35.855 38.960 23.934 1.00 . A A . 10 GLY CA 1 1
3 2633 1 1 10 GLY H H 35.485 37.105 24.889 1.00 . A A . 10 GLY H 1 1
3 2634 1 1 10 GLY HA2 H 34.810 38.931 23.663 1.00 . A A . 10 GLY HA2 1 1
3 2635 1 1 10 GLY HA3 H 36.053 39.863 24.490 1.00 . A A . 10 GLY HA3 1 1
3 2636 1 1 10 GLY N N 36.163 37.806 24.770 1.00 . A A . 10 GLY N 1 1
3 2637 1 1 10 GLY O O 36.911 40.009 22.054 1.00 . A A . 10 GLY O 1 1
3 2638 1 1 11 LYS C C 37.048 37.459 19.854 1.00 . A A . 11 LYS C 1 1
3 2639 1 1 11 LYS CA C 37.962 37.658 21.050 1.00 . A A . 11 LYS CA 1 1
3 2640 1 1 11 LYS CB C 38.913 36.460 21.164 1.00 . A A . 11 LYS CB 1 1
3 2641 1 1 11 LYS CD C 41.053 37.506 21.965 1.00 . A A . 11 LYS CD 1 1
3 2642 1 1 11 LYS CE C 42.024 37.621 23.138 1.00 . A A . 11 LYS CE 1 1
3 2643 1 1 11 LYS CG C 39.851 36.645 22.369 1.00 . A A . 11 LYS CG 1 1
3 2644 1 1 11 LYS H H 36.945 36.975 22.776 1.00 . A A . 11 LYS H 1 1
3 2645 1 1 11 LYS HA H 38.539 38.558 20.906 1.00 . A A . 11 LYS HA 1 1
3 2646 1 1 11 LYS HB2 H 38.335 35.556 21.293 1.00 . A A . 11 LYS HB2 1 1
3 2647 1 1 11 LYS HB3 H 39.496 36.381 20.257 1.00 . A A . 11 LYS HB3 1 1
3 2648 1 1 11 LYS HD2 H 41.556 37.049 21.127 1.00 . A A . 11 LYS HD2 1 1
3 2649 1 1 11 LYS HD3 H 40.714 38.490 21.687 1.00 . A A . 11 LYS HD3 1 1
3 2650 1 1 11 LYS HE2 H 42.215 36.640 23.546 1.00 . A A . 11 LYS HE2 1 1
3 2651 1 1 11 LYS HE3 H 42.950 38.056 22.792 1.00 . A A . 11 LYS HE3 1 1
3 2652 1 1 11 LYS HG2 H 39.315 37.126 23.178 1.00 . A A . 11 LYS HG2 1 1
3 2653 1 1 11 LYS HG3 H 40.202 35.678 22.700 1.00 . A A . 11 LYS HG3 1 1
3 2654 1 1 11 LYS HZ1 H 41.077 37.903 24.970 1.00 . A A . 11 LYS HZ1 1 1
3 2655 1 1 11 LYS HZ2 H 40.642 39.039 23.783 1.00 . A A . 11 LYS HZ2 1 1
3 2656 1 1 11 LYS HZ3 H 42.154 39.144 24.551 1.00 . A A . 11 LYS HZ3 1 1
3 2657 1 1 11 LYS N N 37.161 37.782 22.264 1.00 . A A . 11 LYS N 1 1
3 2658 1 1 11 LYS NZ N 41.429 38.492 24.190 1.00 . A A . 11 LYS NZ 1 1
3 2659 1 1 11 LYS O O 36.146 36.624 19.889 1.00 . A A . 11 LYS O 1 1
3 2660 1 1 12 THR C C 37.356 37.643 16.422 1.00 . A A . 12 THR C 1 1
3 2661 1 1 12 THR CA C 36.483 38.112 17.573 1.00 . A A . 12 THR CA 1 1
3 2662 1 1 12 THR CB C 35.863 39.465 17.214 1.00 . A A . 12 THR CB 1 1
3 2663 1 1 12 THR CG2 C 34.795 39.262 16.130 1.00 . A A . 12 THR CG2 1 1
3 2664 1 1 12 THR H H 38.029 38.862 18.806 1.00 . A A . 12 THR H 1 1
3 2665 1 1 12 THR HA H 35.686 37.394 17.723 1.00 . A A . 12 THR HA 1 1
3 2666 1 1 12 THR HB H 36.631 40.127 16.843 1.00 . A A . 12 THR HB 1 1
3 2667 1 1 12 THR HG1 H 35.929 40.548 18.826 1.00 . A A . 12 THR HG1 1 1
3 2668 1 1 12 THR HG21 H 35.253 38.846 15.243 1.00 . A A . 12 THR HG21 1 1
3 2669 1 1 12 THR HG22 H 34.338 40.210 15.888 1.00 . A A . 12 THR HG22 1 1
3 2670 1 1 12 THR HG23 H 34.038 38.582 16.494 1.00 . A A . 12 THR HG23 1 1
3 2671 1 1 12 THR N N 37.288 38.222 18.788 1.00 . A A . 12 THR N 1 1
3 2672 1 1 12 THR O O 38.374 38.258 16.105 1.00 . A A . 12 THR O 1 1
3 2673 1 1 12 THR OG1 O 35.263 40.029 18.371 1.00 . A A . 12 THR OG1 1 1
3 2674 1 1 13 ILE C C 36.737 35.668 13.535 1.00 . A A . 13 ILE C 1 1
3 2675 1 1 13 ILE CA C 37.683 35.986 14.676 1.00 . A A . 13 ILE CA 1 1
3 2676 1 1 13 ILE CB C 38.426 34.720 15.111 1.00 . A A . 13 ILE CB 1 1
3 2677 1 1 13 ILE CD1 C 40.480 35.281 13.766 1.00 . A A . 13 ILE CD1 1 1
3 2678 1 1 13 ILE CG1 C 39.351 34.259 13.975 1.00 . A A . 13 ILE CG1 1 1
3 2679 1 1 13 ILE CG2 C 37.427 33.618 15.436 1.00 . A A . 13 ILE CG2 1 1
3 2680 1 1 13 ILE H H 36.122 36.121 16.113 1.00 . A A . 13 ILE H 1 1
3 2681 1 1 13 ILE HA H 38.404 36.712 14.328 1.00 . A A . 13 ILE HA 1 1
3 2682 1 1 13 ILE HB H 39.013 34.933 15.992 1.00 . A A . 13 ILE HB 1 1
3 2683 1 1 13 ILE HD11 H 40.686 35.813 14.686 1.00 . A A . 13 ILE HD11 1 1
3 2684 1 1 13 ILE HD12 H 40.186 35.986 13.005 1.00 . A A . 13 ILE HD12 1 1
3 2685 1 1 13 ILE HD13 H 41.371 34.764 13.448 1.00 . A A . 13 ILE HD13 1 1
3 2686 1 1 13 ILE HG12 H 39.774 33.299 14.226 1.00 . A A . 13 ILE HG12 1 1
3 2687 1 1 13 ILE HG13 H 38.782 34.166 13.060 1.00 . A A . 13 ILE HG13 1 1
3 2688 1 1 13 ILE HG21 H 37.943 32.789 15.895 1.00 . A A . 13 ILE HG21 1 1
3 2689 1 1 13 ILE HG22 H 36.946 33.285 14.528 1.00 . A A . 13 ILE HG22 1 1
3 2690 1 1 13 ILE HG23 H 36.687 34.003 16.120 1.00 . A A . 13 ILE HG23 1 1
3 2691 1 1 13 ILE N N 36.945 36.548 15.801 1.00 . A A . 13 ILE N 1 1
3 2692 1 1 13 ILE O O 35.612 35.222 13.752 1.00 . A A . 13 ILE O 1 1
3 2693 1 1 14 THR C C 36.746 34.284 10.526 1.00 . A A . 14 THR C 1 1
3 2694 1 1 14 THR CA C 36.386 35.633 11.134 1.00 . A A . 14 THR CA 1 1
3 2695 1 1 14 THR CB C 36.579 36.741 10.100 1.00 . A A . 14 THR CB 1 1
3 2696 1 1 14 THR CG2 C 35.503 36.615 9.015 1.00 . A A . 14 THR CG2 1 1
3 2697 1 1 14 THR H H 38.113 36.248 12.198 1.00 . A A . 14 THR H 1 1
3 2698 1 1 14 THR HA H 35.346 35.611 11.422 1.00 . A A . 14 THR HA 1 1
3 2699 1 1 14 THR HB H 37.559 36.655 9.652 1.00 . A A . 14 THR HB 1 1
3 2700 1 1 14 THR HG1 H 36.606 37.871 11.683 1.00 . A A . 14 THR HG1 1 1
3 2701 1 1 14 THR HG21 H 35.678 37.348 8.241 1.00 . A A . 14 THR HG21 1 1
3 2702 1 1 14 THR HG22 H 34.528 36.783 9.455 1.00 . A A . 14 THR HG22 1 1
3 2703 1 1 14 THR HG23 H 35.535 35.623 8.586 1.00 . A A . 14 THR HG23 1 1
3 2704 1 1 14 THR N N 37.202 35.900 12.314 1.00 . A A . 14 THR N 1 1
3 2705 1 1 14 THR O O 37.921 33.932 10.409 1.00 . A A . 14 THR O 1 1
3 2706 1 1 14 THR OG1 O 36.458 38.002 10.743 1.00 . A A . 14 THR OG1 1 1
3 2707 1 1 15 LEU C C 35.134 32.124 8.232 1.00 . A A . 15 LEU C 1 1
3 2708 1 1 15 LEU CA C 35.881 32.202 9.566 1.00 . A A . 15 LEU CA 1 1
3 2709 1 1 15 LEU CB C 35.313 31.150 10.552 1.00 . A A . 15 LEU CB 1 1
3 2710 1 1 15 LEU CD1 C 37.336 31.456 12.030 1.00 . A A . 15 LEU CD1 1 1
3 2711 1 1 15 LEU CD2 C 35.804 29.495 12.354 1.00 . A A . 15 LEU CD2 1 1
3 2712 1 1 15 LEU CG C 36.437 30.431 11.319 1.00 . A A . 15 LEU CG 1 1
3 2713 1 1 15 LEU H H 34.807 33.878 10.283 1.00 . A A . 15 LEU H 1 1
3 2714 1 1 15 LEU HA H 36.928 32.005 9.386 1.00 . A A . 15 LEU HA 1 1
3 2715 1 1 15 LEU HB2 H 34.675 31.651 11.264 1.00 . A A . 15 LEU HB2 1 1
3 2716 1 1 15 LEU HB3 H 34.728 30.413 10.017 1.00 . A A . 15 LEU HB3 1 1
3 2717 1 1 15 LEU HD11 H 37.806 30.997 12.888 1.00 . A A . 15 LEU HD11 1 1
3 2718 1 1 15 LEU HD12 H 36.743 32.299 12.358 1.00 . A A . 15 LEU HD12 1 1
3 2719 1 1 15 LEU HD13 H 38.099 31.796 11.348 1.00 . A A . 15 LEU HD13 1 1
3 2720 1 1 15 LEU HD21 H 35.070 30.041 12.930 1.00 . A A . 15 LEU HD21 1 1
3 2721 1 1 15 LEU HD22 H 36.570 29.119 13.015 1.00 . A A . 15 LEU HD22 1 1
3 2722 1 1 15 LEU HD23 H 35.325 28.669 11.851 1.00 . A A . 15 LEU HD23 1 1
3 2723 1 1 15 LEU HG H 37.031 29.853 10.624 1.00 . A A . 15 LEU HG 1 1
3 2724 1 1 15 LEU N N 35.714 33.532 10.154 1.00 . A A . 15 LEU N 1 1
3 2725 1 1 15 LEU O O 34.106 32.775 8.044 1.00 . A A . 15 LEU O 1 1
3 2726 1 1 16 GLU C C 34.360 29.714 5.993 1.00 . A A . 16 GLU C 1 1
3 2727 1 1 16 GLU CA C 35.005 31.093 6.021 1.00 . A A . 16 GLU CA 1 1
3 2728 1 1 16 GLU CB C 36.031 31.210 4.885 1.00 . A A . 16 GLU CB 1 1
3 2729 1 1 16 GLU CD C 38.317 30.548 4.120 1.00 . A A . 16 GLU CD 1 1
3 2730 1 1 16 GLU CG C 37.323 30.493 5.275 1.00 . A A . 16 GLU CG 1 1
3 2731 1 1 16 GLU H H 36.449 30.780 7.554 1.00 . A A . 16 GLU H 1 1
3 2732 1 1 16 GLU HA H 34.234 31.841 5.876 1.00 . A A . 16 GLU HA 1 1
3 2733 1 1 16 GLU HB2 H 35.628 30.759 3.988 1.00 . A A . 16 GLU HB2 1 1
3 2734 1 1 16 GLU HB3 H 36.243 32.251 4.698 1.00 . A A . 16 GLU HB3 1 1
3 2735 1 1 16 GLU HG2 H 37.752 30.975 6.141 1.00 . A A . 16 GLU HG2 1 1
3 2736 1 1 16 GLU HG3 H 37.107 29.462 5.509 1.00 . A A . 16 GLU HG3 1 1
3 2737 1 1 16 GLU N N 35.644 31.292 7.326 1.00 . A A . 16 GLU N 1 1
3 2738 1 1 16 GLU O O 35.023 28.708 6.242 1.00 . A A . 16 GLU O 1 1
3 2739 1 1 16 GLU OE1 O 37.894 30.834 3.012 1.00 . A A . 16 GLU OE1 1 1
3 2740 1 1 16 GLU OE2 O 39.488 30.302 4.360 1.00 . A A . 16 GLU OE2 1 1
3 2741 1 1 17 VAL C C 31.282 28.375 4.585 1.00 . A A . 17 VAL C 1 1
3 2742 1 1 17 VAL CA C 32.346 28.393 5.674 1.00 . A A . 17 VAL CA 1 1
3 2743 1 1 17 VAL CB C 31.715 28.103 7.053 1.00 . A A . 17 VAL CB 1 1
3 2744 1 1 17 VAL CG1 C 32.629 28.630 8.161 1.00 . A A . 17 VAL CG1 1 1
3 2745 1 1 17 VAL CG2 C 30.351 28.787 7.174 1.00 . A A . 17 VAL CG2 1 1
3 2746 1 1 17 VAL H H 32.590 30.511 5.527 1.00 . A A . 17 VAL H 1 1
3 2747 1 1 17 VAL HA H 33.048 27.607 5.457 1.00 . A A . 17 VAL HA 1 1
3 2748 1 1 17 VAL HB H 31.596 27.034 7.172 1.00 . A A . 17 VAL HB 1 1
3 2749 1 1 17 VAL HG11 H 32.661 29.709 8.118 1.00 . A A . 17 VAL HG11 1 1
3 2750 1 1 17 VAL HG12 H 33.622 28.232 8.033 1.00 . A A . 17 VAL HG12 1 1
3 2751 1 1 17 VAL HG13 H 32.239 28.322 9.121 1.00 . A A . 17 VAL HG13 1 1
3 2752 1 1 17 VAL HG21 H 29.628 28.254 6.576 1.00 . A A . 17 VAL HG21 1 1
3 2753 1 1 17 VAL HG22 H 30.430 29.803 6.821 1.00 . A A . 17 VAL HG22 1 1
3 2754 1 1 17 VAL HG23 H 30.036 28.785 8.207 1.00 . A A . 17 VAL HG23 1 1
3 2755 1 1 17 VAL N N 33.062 29.670 5.707 1.00 . A A . 17 VAL N 1 1
3 2756 1 1 17 VAL O O 30.873 29.420 4.073 1.00 . A A . 17 VAL O 1 1
3 2757 1 1 18 GLU C C 28.457 26.710 3.950 1.00 . A A . 18 GLU C 1 1
3 2758 1 1 18 GLU CA C 29.793 26.986 3.249 1.00 . A A . 18 GLU CA 1 1
3 2759 1 1 18 GLU CB C 30.147 25.807 2.341 1.00 . A A . 18 GLU CB 1 1
3 2760 1 1 18 GLU CD C 31.704 27.250 1.015 1.00 . A A . 18 GLU CD 1 1
3 2761 1 1 18 GLU CG C 31.581 25.972 1.838 1.00 . A A . 18 GLU CG 1 1
3 2762 1 1 18 GLU H H 31.172 26.381 4.713 1.00 . A A . 18 GLU H 1 1
3 2763 1 1 18 GLU HA H 29.737 27.869 2.650 1.00 . A A . 18 GLU HA 1 1
3 2764 1 1 18 GLU HB2 H 30.060 24.886 2.897 1.00 . A A . 18 GLU HB2 1 1
3 2765 1 1 18 GLU HB3 H 29.471 25.786 1.496 1.00 . A A . 18 GLU HB3 1 1
3 2766 1 1 18 GLU HG2 H 32.252 26.024 2.683 1.00 . A A . 18 GLU HG2 1 1
3 2767 1 1 18 GLU HG3 H 31.844 25.125 1.223 1.00 . A A . 18 GLU HG3 1 1
3 2768 1 1 18 GLU N N 30.824 27.167 4.255 1.00 . A A . 18 GLU N 1 1
3 2769 1 1 18 GLU O O 28.425 25.959 4.923 1.00 . A A . 18 GLU O 1 1
3 2770 1 1 18 GLU OE1 O 31.919 28.295 1.607 1.00 . A A . 18 GLU OE1 1 1
3 2771 1 1 18 GLU OE2 O 31.585 27.164 -0.197 1.00 . A A . 18 GLU OE2 1 1
3 2772 1 1 19 PRO C C 25.754 25.578 4.348 1.00 . A A . 19 PRO C 1 1
3 2773 1 1 19 PRO CA C 26.041 27.064 4.144 1.00 . A A . 19 PRO CA 1 1
3 2774 1 1 19 PRO CB C 25.049 27.691 3.151 1.00 . A A . 19 PRO CB 1 1
3 2775 1 1 19 PRO CD C 27.270 28.210 2.359 1.00 . A A . 19 PRO CD 1 1
3 2776 1 1 19 PRO CG C 25.838 28.727 2.420 1.00 . A A . 19 PRO CG 1 1
3 2777 1 1 19 PRO HA H 25.989 27.586 5.088 1.00 . A A . 19 PRO HA 1 1
3 2778 1 1 19 PRO HB2 H 24.683 26.940 2.459 1.00 . A A . 19 PRO HB2 1 1
3 2779 1 1 19 PRO HB3 H 24.226 28.152 3.675 1.00 . A A . 19 PRO HB3 1 1
3 2780 1 1 19 PRO HD2 H 27.448 27.680 1.430 1.00 . A A . 19 PRO HD2 1 1
3 2781 1 1 19 PRO HD3 H 27.959 29.031 2.473 1.00 . A A . 19 PRO HD3 1 1
3 2782 1 1 19 PRO HG2 H 25.446 28.867 1.421 1.00 . A A . 19 PRO HG2 1 1
3 2783 1 1 19 PRO HG3 H 25.816 29.663 2.962 1.00 . A A . 19 PRO HG3 1 1
3 2784 1 1 19 PRO N N 27.369 27.290 3.505 1.00 . A A . 19 PRO N 1 1
3 2785 1 1 19 PRO O O 24.927 25.201 5.178 1.00 . A A . 19 PRO O 1 1
3 2786 1 1 20 SER C C 27.272 22.631 4.564 1.00 . A A . 20 SER C 1 1
3 2787 1 1 20 SER CA C 26.243 23.289 3.648 1.00 . A A . 20 SER CA 1 1
3 2788 1 1 20 SER CB C 26.362 22.692 2.245 1.00 . A A . 20 SER CB 1 1
3 2789 1 1 20 SER H H 27.072 25.084 2.913 1.00 . A A . 20 SER H 1 1
3 2790 1 1 20 SER HA H 25.255 23.080 4.027 1.00 . A A . 20 SER HA 1 1
3 2791 1 1 20 SER HB2 H 26.178 21.632 2.284 1.00 . A A . 20 SER HB2 1 1
3 2792 1 1 20 SER HB3 H 25.635 23.159 1.594 1.00 . A A . 20 SER HB3 1 1
3 2793 1 1 20 SER HG H 28.285 22.879 2.488 1.00 . A A . 20 SER HG 1 1
3 2794 1 1 20 SER N N 26.436 24.735 3.569 1.00 . A A . 20 SER N 1 1
3 2795 1 1 20 SER O O 27.339 21.405 4.644 1.00 . A A . 20 SER O 1 1
3 2796 1 1 20 SER OG O 27.675 22.919 1.748 1.00 . A A . 20 SER OG 1 1
3 2797 1 1 21 ASP C C 28.403 22.258 7.367 1.00 . A A . 21 ASP C 1 1
3 2798 1 1 21 ASP CA C 29.074 22.902 6.159 1.00 . A A . 21 ASP CA 1 1
3 2799 1 1 21 ASP CB C 30.009 24.037 6.611 1.00 . A A . 21 ASP CB 1 1
3 2800 1 1 21 ASP CG C 31.067 24.319 5.542 1.00 . A A . 21 ASP CG 1 1
3 2801 1 1 21 ASP H H 27.988 24.405 5.175 1.00 . A A . 21 ASP H 1 1
3 2802 1 1 21 ASP HA H 29.651 22.152 5.641 1.00 . A A . 21 ASP HA 1 1
3 2803 1 1 21 ASP HB2 H 29.426 24.929 6.775 1.00 . A A . 21 ASP HB2 1 1
3 2804 1 1 21 ASP HB3 H 30.496 23.764 7.529 1.00 . A A . 21 ASP HB3 1 1
3 2805 1 1 21 ASP N N 28.068 23.437 5.257 1.00 . A A . 21 ASP N 1 1
3 2806 1 1 21 ASP O O 27.383 22.744 7.855 1.00 . A A . 21 ASP O 1 1
3 2807 1 1 21 ASP OD1 O 31.097 23.602 4.556 1.00 . A A . 21 ASP OD1 1 1
3 2808 1 1 21 ASP OD2 O 31.839 25.242 5.732 1.00 . A A . 21 ASP OD2 1 1
3 2809 1 1 22 THR C C 29.026 21.032 10.283 1.00 . A A . 22 THR C 1 1
3 2810 1 1 22 THR CA C 28.434 20.459 9.006 1.00 . A A . 22 THR CA 1 1
3 2811 1 1 22 THR CB C 28.747 18.964 8.921 1.00 . A A . 22 THR CB 1 1
3 2812 1 1 22 THR CG2 C 28.040 18.357 7.708 1.00 . A A . 22 THR CG2 1 1
3 2813 1 1 22 THR H H 29.797 20.821 7.422 1.00 . A A . 22 THR H 1 1
3 2814 1 1 22 THR HA H 27.363 20.589 9.028 1.00 . A A . 22 THR HA 1 1
3 2815 1 1 22 THR HB H 28.398 18.473 9.817 1.00 . A A . 22 THR HB 1 1
3 2816 1 1 22 THR HG1 H 30.363 18.748 7.863 1.00 . A A . 22 THR HG1 1 1
3 2817 1 1 22 THR HG21 H 28.422 17.362 7.530 1.00 . A A . 22 THR HG21 1 1
3 2818 1 1 22 THR HG22 H 28.220 18.973 6.840 1.00 . A A . 22 THR HG22 1 1
3 2819 1 1 22 THR HG23 H 26.978 18.305 7.898 1.00 . A A . 22 THR HG23 1 1
3 2820 1 1 22 THR N N 28.982 21.160 7.848 1.00 . A A . 22 THR N 1 1
3 2821 1 1 22 THR O O 30.140 21.549 10.278 1.00 . A A . 22 THR O 1 1
3 2822 1 1 22 THR OG1 O 30.150 18.783 8.798 1.00 . A A . 22 THR OG1 1 1
3 2823 1 1 23 ILE C C 30.136 20.896 12.951 1.00 . A A . 23 ILE C 1 1
3 2824 1 1 23 ILE CA C 28.758 21.465 12.640 1.00 . A A . 23 ILE CA 1 1
3 2825 1 1 23 ILE CB C 27.784 21.107 13.765 1.00 . A A . 23 ILE CB 1 1
3 2826 1 1 23 ILE CD1 C 26.237 22.804 12.733 1.00 . A A . 23 ILE CD1 1 1
3 2827 1 1 23 ILE CG1 C 26.344 21.391 13.321 1.00 . A A . 23 ILE CG1 1 1
3 2828 1 1 23 ILE CG2 C 28.105 21.940 15.007 1.00 . A A . 23 ILE CG2 1 1
3 2829 1 1 23 ILE H H 27.392 20.518 11.321 1.00 . A A . 23 ILE H 1 1
3 2830 1 1 23 ILE HA H 28.831 22.540 12.568 1.00 . A A . 23 ILE HA 1 1
3 2831 1 1 23 ILE HB H 27.887 20.058 14.004 1.00 . A A . 23 ILE HB 1 1
3 2832 1 1 23 ILE HD11 H 25.204 23.117 12.738 1.00 . A A . 23 ILE HD11 1 1
3 2833 1 1 23 ILE HD12 H 26.606 22.800 11.718 1.00 . A A . 23 ILE HD12 1 1
3 2834 1 1 23 ILE HD13 H 26.824 23.489 13.328 1.00 . A A . 23 ILE HD13 1 1
3 2835 1 1 23 ILE HG12 H 26.052 20.669 12.574 1.00 . A A . 23 ILE HG12 1 1
3 2836 1 1 23 ILE HG13 H 25.685 21.310 14.173 1.00 . A A . 23 ILE HG13 1 1
3 2837 1 1 23 ILE HG21 H 27.563 21.545 15.853 1.00 . A A . 23 ILE HG21 1 1
3 2838 1 1 23 ILE HG22 H 27.813 22.966 14.839 1.00 . A A . 23 ILE HG22 1 1
3 2839 1 1 23 ILE HG23 H 29.165 21.895 15.208 1.00 . A A . 23 ILE HG23 1 1
3 2840 1 1 23 ILE N N 28.278 20.940 11.371 1.00 . A A . 23 ILE N 1 1
3 2841 1 1 23 ILE O O 30.911 21.486 13.697 1.00 . A A . 23 ILE O 1 1
3 2842 1 1 24 GLU C C 32.814 19.859 11.761 1.00 . A A . 24 GLU C 1 1
3 2843 1 1 24 GLU CA C 31.736 19.120 12.552 1.00 . A A . 24 GLU CA 1 1
3 2844 1 1 24 GLU CB C 31.667 17.657 12.107 1.00 . A A . 24 GLU CB 1 1
3 2845 1 1 24 GLU CD C 30.396 15.519 12.414 1.00 . A A . 24 GLU CD 1 1
3 2846 1 1 24 GLU CG C 30.675 16.900 12.998 1.00 . A A . 24 GLU CG 1 1
3 2847 1 1 24 GLU H H 29.793 19.349 11.738 1.00 . A A . 24 GLU H 1 1
3 2848 1 1 24 GLU HA H 31.983 19.156 13.601 1.00 . A A . 24 GLU HA 1 1
3 2849 1 1 24 GLU HB2 H 31.337 17.607 11.080 1.00 . A A . 24 GLU HB2 1 1
3 2850 1 1 24 GLU HB3 H 32.643 17.206 12.196 1.00 . A A . 24 GLU HB3 1 1
3 2851 1 1 24 GLU HG2 H 31.094 16.793 13.988 1.00 . A A . 24 GLU HG2 1 1
3 2852 1 1 24 GLU HG3 H 29.751 17.455 13.059 1.00 . A A . 24 GLU HG3 1 1
3 2853 1 1 24 GLU N N 30.441 19.756 12.348 1.00 . A A . 24 GLU N 1 1
3 2854 1 1 24 GLU O O 33.815 20.305 12.321 1.00 . A A . 24 GLU O 1 1
3 2855 1 1 24 GLU OE1 O 29.676 15.447 11.431 1.00 . A A . 24 GLU OE1 1 1
3 2856 1 1 24 GLU OE2 O 30.905 14.553 12.959 1.00 . A A . 24 GLU OE2 1 1
3 2857 1 1 25 ASN C C 33.818 22.083 10.109 1.00 . A A . 25 ASN C 1 1
3 2858 1 1 25 ASN CA C 33.552 20.670 9.594 1.00 . A A . 25 ASN CA 1 1
3 2859 1 1 25 ASN CB C 32.994 20.738 8.172 1.00 . A A . 25 ASN CB 1 1
3 2860 1 1 25 ASN CG C 34.098 21.104 7.189 1.00 . A A . 25 ASN CG 1 1
3 2861 1 1 25 ASN H H 31.785 19.596 10.069 1.00 . A A . 25 ASN H 1 1
3 2862 1 1 25 ASN HA H 34.481 20.118 9.581 1.00 . A A . 25 ASN HA 1 1
3 2863 1 1 25 ASN HB2 H 32.582 19.774 7.905 1.00 . A A . 25 ASN HB2 1 1
3 2864 1 1 25 ASN HB3 H 32.215 21.488 8.130 1.00 . A A . 25 ASN HB3 1 1
3 2865 1 1 25 ASN HD21 H 35.380 19.771 7.908 1.00 . A A . 25 ASN HD21 1 1
3 2866 1 1 25 ASN HD22 H 35.954 20.702 6.610 1.00 . A A . 25 ASN HD22 1 1
3 2867 1 1 25 ASN N N 32.599 19.983 10.458 1.00 . A A . 25 ASN N 1 1
3 2868 1 1 25 ASN ND2 N 35.239 20.474 7.240 1.00 . A A . 25 ASN ND2 1 1
3 2869 1 1 25 ASN O O 34.953 22.557 10.096 1.00 . A A . 25 ASN O 1 1
3 2870 1 1 25 ASN OD1 O 33.916 21.987 6.351 1.00 . A A . 25 ASN OD1 1 1
3 2871 1 1 26 VAL C C 33.759 24.118 12.338 1.00 . A A . 26 VAL C 1 1
3 2872 1 1 26 VAL CA C 32.910 24.114 11.068 1.00 . A A . 26 VAL CA 1 1
3 2873 1 1 26 VAL CB C 31.535 24.733 11.345 1.00 . A A . 26 VAL CB 1 1
3 2874 1 1 26 VAL CG1 C 31.716 26.155 11.873 1.00 . A A . 26 VAL CG1 1 1
3 2875 1 1 26 VAL CG2 C 30.723 24.777 10.048 1.00 . A A . 26 VAL CG2 1 1
3 2876 1 1 26 VAL H H 31.878 22.334 10.541 1.00 . A A . 26 VAL H 1 1
3 2877 1 1 26 VAL HA H 33.411 24.709 10.319 1.00 . A A . 26 VAL HA 1 1
3 2878 1 1 26 VAL HB H 31.009 24.140 12.080 1.00 . A A . 26 VAL HB 1 1
3 2879 1 1 26 VAL HG11 H 30.776 26.684 11.809 1.00 . A A . 26 VAL HG11 1 1
3 2880 1 1 26 VAL HG12 H 32.456 26.667 11.274 1.00 . A A . 26 VAL HG12 1 1
3 2881 1 1 26 VAL HG13 H 32.042 26.120 12.900 1.00 . A A . 26 VAL HG13 1 1
3 2882 1 1 26 VAL HG21 H 31.354 25.112 9.237 1.00 . A A . 26 VAL HG21 1 1
3 2883 1 1 26 VAL HG22 H 29.892 25.459 10.162 1.00 . A A . 26 VAL HG22 1 1
3 2884 1 1 26 VAL HG23 H 30.348 23.795 9.829 1.00 . A A . 26 VAL HG23 1 1
3 2885 1 1 26 VAL N N 32.764 22.755 10.559 1.00 . A A . 26 VAL N 1 1
3 2886 1 1 26 VAL O O 34.602 24.996 12.528 1.00 . A A . 26 VAL O 1 1
3 2887 1 1 27 LYS C C 35.773 22.831 14.084 1.00 . A A . 27 LYS C 1 1
3 2888 1 1 27 LYS CA C 34.310 23.039 14.435 1.00 . A A . 27 LYS CA 1 1
3 2889 1 1 27 LYS CB C 33.797 21.876 15.295 1.00 . A A . 27 LYS CB 1 1
3 2890 1 1 27 LYS CD C 31.845 21.079 16.650 1.00 . A A . 27 LYS CD 1 1
3 2891 1 1 27 LYS CE C 30.848 21.525 17.724 1.00 . A A . 27 LYS CE 1 1
3 2892 1 1 27 LYS CG C 32.533 22.309 16.045 1.00 . A A . 27 LYS CG 1 1
3 2893 1 1 27 LYS H H 32.866 22.455 12.997 1.00 . A A . 27 LYS H 1 1
3 2894 1 1 27 LYS HA H 34.210 23.964 14.985 1.00 . A A . 27 LYS HA 1 1
3 2895 1 1 27 LYS HB2 H 33.569 21.032 14.660 1.00 . A A . 27 LYS HB2 1 1
3 2896 1 1 27 LYS HB3 H 34.555 21.593 16.011 1.00 . A A . 27 LYS HB3 1 1
3 2897 1 1 27 LYS HD2 H 31.319 20.542 15.873 1.00 . A A . 27 LYS HD2 1 1
3 2898 1 1 27 LYS HD3 H 32.586 20.433 17.095 1.00 . A A . 27 LYS HD3 1 1
3 2899 1 1 27 LYS HE2 H 31.386 21.955 18.555 1.00 . A A . 27 LYS HE2 1 1
3 2900 1 1 27 LYS HE3 H 30.177 22.262 17.309 1.00 . A A . 27 LYS HE3 1 1
3 2901 1 1 27 LYS HG2 H 32.802 22.996 16.833 1.00 . A A . 27 LYS HG2 1 1
3 2902 1 1 27 LYS HG3 H 31.858 22.798 15.361 1.00 . A A . 27 LYS HG3 1 1
3 2903 1 1 27 LYS HZ1 H 29.301 20.668 18.822 1.00 . A A . 27 LYS HZ1 1 1
3 2904 1 1 27 LYS HZ2 H 30.693 19.699 18.715 1.00 . A A . 27 LYS HZ2 1 1
3 2905 1 1 27 LYS HZ3 H 29.655 19.853 17.378 1.00 . A A . 27 LYS HZ3 1 1
3 2906 1 1 27 LYS N N 33.543 23.130 13.200 1.00 . A A . 27 LYS N 1 1
3 2907 1 1 27 LYS NZ N 30.065 20.347 18.195 1.00 . A A . 27 LYS NZ 1 1
3 2908 1 1 27 LYS O O 36.671 23.341 14.753 1.00 . A A . 27 LYS O 1 1
3 2909 1 1 28 ALA C C 38.050 23.084 12.180 1.00 . A A . 28 ALA C 1 1
3 2910 1 1 28 ALA CA C 37.338 21.786 12.559 1.00 . A A . 28 ALA CA 1 1
3 2911 1 1 28 ALA CB C 37.254 20.850 11.352 1.00 . A A . 28 ALA CB 1 1
3 2912 1 1 28 ALA H H 35.236 21.682 12.542 1.00 . A A . 28 ALA H 1 1
3 2913 1 1 28 ALA HA H 37.889 21.297 13.348 1.00 . A A . 28 ALA HA 1 1
3 2914 1 1 28 ALA HB1 H 38.175 20.296 11.255 1.00 . A A . 28 ALA HB1 1 1
3 2915 1 1 28 ALA HB2 H 37.080 21.428 10.455 1.00 . A A . 28 ALA HB2 1 1
3 2916 1 1 28 ALA HB3 H 36.431 20.164 11.497 1.00 . A A . 28 ALA HB3 1 1
3 2917 1 1 28 ALA N N 35.995 22.070 13.024 1.00 . A A . 28 ALA N 1 1
3 2918 1 1 28 ALA O O 39.237 23.254 12.454 1.00 . A A . 28 ALA O 1 1
3 2919 1 1 29 LYS C C 38.257 26.078 12.416 1.00 . A A . 29 LYS C 1 1
3 2920 1 1 29 LYS CA C 37.869 25.289 11.170 1.00 . A A . 29 LYS CA 1 1
3 2921 1 1 29 LYS CB C 36.851 26.102 10.358 1.00 . A A . 29 LYS CB 1 1
3 2922 1 1 29 LYS CD C 35.432 26.160 8.295 1.00 . A A . 29 LYS CD 1 1
3 2923 1 1 29 LYS CE C 35.021 25.382 7.044 1.00 . A A . 29 LYS CE 1 1
3 2924 1 1 29 LYS CG C 36.526 25.386 9.043 1.00 . A A . 29 LYS CG 1 1
3 2925 1 1 29 LYS H H 36.360 23.806 11.392 1.00 . A A . 29 LYS H 1 1
3 2926 1 1 29 LYS HA H 38.750 25.120 10.568 1.00 . A A . 29 LYS HA 1 1
3 2927 1 1 29 LYS HB2 H 35.946 26.222 10.934 1.00 . A A . 29 LYS HB2 1 1
3 2928 1 1 29 LYS HB3 H 37.267 27.074 10.138 1.00 . A A . 29 LYS HB3 1 1
3 2929 1 1 29 LYS HD2 H 34.569 26.289 8.937 1.00 . A A . 29 LYS HD2 1 1
3 2930 1 1 29 LYS HD3 H 35.811 27.128 8.005 1.00 . A A . 29 LYS HD3 1 1
3 2931 1 1 29 LYS HE2 H 34.733 24.379 7.323 1.00 . A A . 29 LYS HE2 1 1
3 2932 1 1 29 LYS HE3 H 34.188 25.878 6.569 1.00 . A A . 29 LYS HE3 1 1
3 2933 1 1 29 LYS HG2 H 37.415 25.338 8.431 1.00 . A A . 29 LYS HG2 1 1
3 2934 1 1 29 LYS HG3 H 36.178 24.386 9.253 1.00 . A A . 29 LYS HG3 1 1
3 2935 1 1 29 LYS HZ1 H 36.603 24.379 6.135 1.00 . A A . 29 LYS HZ1 1 1
3 2936 1 1 29 LYS HZ2 H 36.876 26.040 6.366 1.00 . A A . 29 LYS HZ2 1 1
3 2937 1 1 29 LYS HZ3 H 35.835 25.511 5.132 1.00 . A A . 29 LYS HZ3 1 1
3 2938 1 1 29 LYS N N 37.305 24.000 11.565 1.00 . A A . 29 LYS N 1 1
3 2939 1 1 29 LYS NZ N 36.171 25.323 6.098 1.00 . A A . 29 LYS NZ 1 1
3 2940 1 1 29 LYS O O 39.307 26.724 12.463 1.00 . A A . 29 LYS O 1 1
3 2941 1 1 30 ILE C C 38.863 26.100 15.385 1.00 . A A . 30 ILE C 1 1
3 2942 1 1 30 ILE CA C 37.648 26.695 14.678 1.00 . A A . 30 ILE CA 1 1
3 2943 1 1 30 ILE CB C 36.403 26.593 15.566 1.00 . A A . 30 ILE CB 1 1
3 2944 1 1 30 ILE CD1 C 33.960 27.157 15.663 1.00 . A A . 30 ILE CD1 1 1
3 2945 1 1 30 ILE CG1 C 35.289 27.459 14.966 1.00 . A A . 30 ILE CG1 1 1
3 2946 1 1 30 ILE CG2 C 36.731 27.088 16.975 1.00 . A A . 30 ILE CG2 1 1
3 2947 1 1 30 ILE H H 36.595 25.455 13.341 1.00 . A A . 30 ILE H 1 1
3 2948 1 1 30 ILE HA H 37.841 27.736 14.469 1.00 . A A . 30 ILE HA 1 1
3 2949 1 1 30 ILE HB H 36.075 25.562 15.608 1.00 . A A . 30 ILE HB 1 1
3 2950 1 1 30 ILE HD11 H 33.577 26.209 15.315 1.00 . A A . 30 ILE HD11 1 1
3 2951 1 1 30 ILE HD12 H 33.248 27.937 15.434 1.00 . A A . 30 ILE HD12 1 1
3 2952 1 1 30 ILE HD13 H 34.113 27.113 16.731 1.00 . A A . 30 ILE HD13 1 1
3 2953 1 1 30 ILE HG12 H 35.535 28.503 15.100 1.00 . A A . 30 ILE HG12 1 1
3 2954 1 1 30 ILE HG13 H 35.196 27.245 13.912 1.00 . A A . 30 ILE HG13 1 1
3 2955 1 1 30 ILE HG21 H 37.296 26.331 17.497 1.00 . A A . 30 ILE HG21 1 1
3 2956 1 1 30 ILE HG22 H 35.816 27.291 17.511 1.00 . A A . 30 ILE HG22 1 1
3 2957 1 1 30 ILE HG23 H 37.319 27.991 16.909 1.00 . A A . 30 ILE HG23 1 1
3 2958 1 1 30 ILE N N 37.403 26.002 13.430 1.00 . A A . 30 ILE N 1 1
3 2959 1 1 30 ILE O O 39.735 26.828 15.852 1.00 . A A . 30 ILE O 1 1
3 2960 1 1 31 GLN C C 41.338 24.423 15.418 1.00 . A A . 31 GLN C 1 1
3 2961 1 1 31 GLN CA C 40.024 24.103 16.123 1.00 . A A . 31 GLN CA 1 1
3 2962 1 1 31 GLN CB C 39.810 22.587 16.110 1.00 . A A . 31 GLN CB 1 1
3 2963 1 1 31 GLN CD C 40.690 20.402 16.969 1.00 . A A . 31 GLN CD 1 1
3 2964 1 1 31 GLN CG C 40.870 21.917 16.990 1.00 . A A . 31 GLN CG 1 1
3 2965 1 1 31 GLN H H 38.181 24.243 15.083 1.00 . A A . 31 GLN H 1 1
3 2966 1 1 31 GLN HA H 40.082 24.439 17.147 1.00 . A A . 31 GLN HA 1 1
3 2967 1 1 31 GLN HB2 H 38.825 22.357 16.491 1.00 . A A . 31 GLN HB2 1 1
3 2968 1 1 31 GLN HB3 H 39.902 22.220 15.099 1.00 . A A . 31 GLN HB3 1 1
3 2969 1 1 31 GLN HE21 H 40.071 20.352 15.084 1.00 . A A . 31 GLN HE21 1 1
3 2970 1 1 31 GLN HE22 H 40.153 18.845 15.862 1.00 . A A . 31 GLN HE22 1 1
3 2971 1 1 31 GLN HG2 H 41.854 22.164 16.617 1.00 . A A . 31 GLN HG2 1 1
3 2972 1 1 31 GLN HG3 H 40.771 22.274 18.004 1.00 . A A . 31 GLN HG3 1 1
3 2973 1 1 31 GLN N N 38.910 24.775 15.465 1.00 . A A . 31 GLN N 1 1
3 2974 1 1 31 GLN NE2 N 40.269 19.818 15.882 1.00 . A A . 31 GLN NE2 1 1
3 2975 1 1 31 GLN O O 42.340 24.727 16.058 1.00 . A A . 31 GLN O 1 1
3 2976 1 1 31 GLN OE1 O 40.941 19.733 17.971 1.00 . A A . 31 GLN OE1 1 1
3 2977 1 1 32 ASP C C 43.095 25.988 13.585 1.00 . A A . 32 ASP C 1 1
3 2978 1 1 32 ASP CA C 42.526 24.595 13.314 1.00 . A A . 32 ASP CA 1 1
3 2979 1 1 32 ASP CB C 42.211 24.453 11.822 1.00 . A A . 32 ASP CB 1 1
3 2980 1 1 32 ASP CG C 41.980 22.986 11.474 1.00 . A A . 32 ASP CG 1 1
3 2981 1 1 32 ASP H H 40.499 24.076 13.641 1.00 . A A . 32 ASP H 1 1
3 2982 1 1 32 ASP HA H 43.273 23.861 13.575 1.00 . A A . 32 ASP HA 1 1
3 2983 1 1 32 ASP HB2 H 41.322 25.021 11.588 1.00 . A A . 32 ASP HB2 1 1
3 2984 1 1 32 ASP HB3 H 43.041 24.830 11.243 1.00 . A A . 32 ASP HB3 1 1
3 2985 1 1 32 ASP N N 41.326 24.336 14.097 1.00 . A A . 32 ASP N 1 1
3 2986 1 1 32 ASP O O 44.313 26.164 13.624 1.00 . A A . 32 ASP O 1 1
3 2987 1 1 32 ASP OD1 O 42.602 22.144 12.101 1.00 . A A . 32 ASP OD1 1 1
3 2988 1 1 32 ASP OD2 O 41.184 22.726 10.587 1.00 . A A . 32 ASP OD2 1 1
3 2989 1 1 33 LYS C C 42.907 28.677 15.456 1.00 . A A . 33 LYS C 1 1
3 2990 1 1 33 LYS CA C 42.681 28.357 13.971 1.00 . A A . 33 LYS CA 1 1
3 2991 1 1 33 LYS CB C 41.663 29.344 13.395 1.00 . A A . 33 LYS CB 1 1
3 2992 1 1 33 LYS CD C 40.651 30.218 11.279 1.00 . A A . 33 LYS CD 1 1
3 2993 1 1 33 LYS CE C 40.814 30.226 9.758 1.00 . A A . 33 LYS CE 1 1
3 2994 1 1 33 LYS CG C 41.532 29.122 11.885 1.00 . A A . 33 LYS CG 1 1
3 2995 1 1 33 LYS H H 41.259 26.798 13.677 1.00 . A A . 33 LYS H 1 1
3 2996 1 1 33 LYS HA H 43.616 28.500 13.449 1.00 . A A . 33 LYS HA 1 1
3 2997 1 1 33 LYS HB2 H 40.704 29.191 13.868 1.00 . A A . 33 LYS HB2 1 1
3 2998 1 1 33 LYS HB3 H 42.000 30.352 13.581 1.00 . A A . 33 LYS HB3 1 1
3 2999 1 1 33 LYS HD2 H 39.618 30.027 11.530 1.00 . A A . 33 LYS HD2 1 1
3 3000 1 1 33 LYS HD3 H 40.946 31.179 11.674 1.00 . A A . 33 LYS HD3 1 1
3 3001 1 1 33 LYS HE2 H 40.215 31.021 9.336 1.00 . A A . 33 LYS HE2 1 1
3 3002 1 1 33 LYS HE3 H 41.852 30.388 9.508 1.00 . A A . 33 LYS HE3 1 1
3 3003 1 1 33 LYS HG2 H 42.511 29.152 11.431 1.00 . A A . 33 LYS HG2 1 1
3 3004 1 1 33 LYS HG3 H 41.080 28.159 11.702 1.00 . A A . 33 LYS HG3 1 1
3 3005 1 1 33 LYS HZ1 H 39.652 28.500 9.828 1.00 . A A . 33 LYS HZ1 1 1
3 3006 1 1 33 LYS HZ2 H 41.183 28.278 9.126 1.00 . A A . 33 LYS HZ2 1 1
3 3007 1 1 33 LYS HZ3 H 39.954 29.066 8.258 1.00 . A A . 33 LYS HZ3 1 1
3 3008 1 1 33 LYS N N 42.222 26.983 13.742 1.00 . A A . 33 LYS N 1 1
3 3009 1 1 33 LYS NZ N 40.367 28.919 9.200 1.00 . A A . 33 LYS NZ 1 1
3 3010 1 1 33 LYS O O 43.841 29.404 15.794 1.00 . A A . 33 LYS O 1 1
3 3011 1 1 34 GLU C C 42.808 27.314 18.558 1.00 . A A . 34 GLU C 1 1
3 3012 1 1 34 GLU CA C 42.168 28.466 17.779 1.00 . A A . 34 GLU CA 1 1
3 3013 1 1 34 GLU CB C 40.786 28.768 18.367 1.00 . A A . 34 GLU CB 1 1
3 3014 1 1 34 GLU CD C 40.923 31.249 18.052 1.00 . A A . 34 GLU CD 1 1
3 3015 1 1 34 GLU CG C 40.176 29.978 17.657 1.00 . A A . 34 GLU CG 1 1
3 3016 1 1 34 GLU H H 41.299 27.620 16.024 1.00 . A A . 34 GLU H 1 1
3 3017 1 1 34 GLU HA H 42.786 29.345 17.907 1.00 . A A . 34 GLU HA 1 1
3 3018 1 1 34 GLU HB2 H 40.143 27.909 18.235 1.00 . A A . 34 GLU HB2 1 1
3 3019 1 1 34 GLU HB3 H 40.885 28.986 19.419 1.00 . A A . 34 GLU HB3 1 1
3 3020 1 1 34 GLU HG2 H 40.245 29.840 16.588 1.00 . A A . 34 GLU HG2 1 1
3 3021 1 1 34 GLU HG3 H 39.138 30.073 17.939 1.00 . A A . 34 GLU HG3 1 1
3 3022 1 1 34 GLU N N 42.043 28.172 16.339 1.00 . A A . 34 GLU N 1 1
3 3023 1 1 34 GLU O O 43.170 27.479 19.723 1.00 . A A . 34 GLU O 1 1
3 3024 1 1 34 GLU OE1 O 41.140 31.442 19.237 1.00 . A A . 34 GLU OE1 1 1
3 3025 1 1 34 GLU OE2 O 41.265 32.012 17.162 1.00 . A A . 34 GLU OE2 1 1
3 3026 1 1 35 GLY C C 42.783 24.491 19.751 1.00 . A A . 35 GLY C 1 1
3 3027 1 1 35 GLY CA C 43.606 25.017 18.571 1.00 . A A . 35 GLY CA 1 1
3 3028 1 1 35 GLY H H 42.711 26.095 16.977 1.00 . A A . 35 GLY H 1 1
3 3029 1 1 35 GLY HA2 H 43.732 24.224 17.851 1.00 . A A . 35 GLY HA2 1 1
3 3030 1 1 35 GLY HA3 H 44.579 25.317 18.931 1.00 . A A . 35 GLY HA3 1 1
3 3031 1 1 35 GLY N N 42.975 26.163 17.915 1.00 . A A . 35 GLY N 1 1
3 3032 1 1 35 GLY O O 43.268 23.664 20.522 1.00 . A A . 35 GLY O 1 1
3 3033 1 1 36 ILE C C 39.913 23.248 20.574 1.00 . A A . 36 ILE C 1 1
3 3034 1 1 36 ILE CA C 40.681 24.520 20.980 1.00 . A A . 36 ILE CA 1 1
3 3035 1 1 36 ILE CB C 39.685 25.631 21.312 1.00 . A A . 36 ILE CB 1 1
3 3036 1 1 36 ILE CD1 C 39.467 28.082 21.785 1.00 . A A . 36 ILE CD1 1 1
3 3037 1 1 36 ILE CG1 C 40.451 26.921 21.615 1.00 . A A . 36 ILE CG1 1 1
3 3038 1 1 36 ILE CG2 C 38.869 25.230 22.536 1.00 . A A . 36 ILE CG2 1 1
3 3039 1 1 36 ILE H H 41.202 25.614 19.249 1.00 . A A . 36 ILE H 1 1
3 3040 1 1 36 ILE HA H 41.283 24.336 21.853 1.00 . A A . 36 ILE HA 1 1
3 3041 1 1 36 ILE HB H 39.025 25.788 20.474 1.00 . A A . 36 ILE HB 1 1
3 3042 1 1 36 ILE HD11 H 38.859 28.173 20.897 1.00 . A A . 36 ILE HD11 1 1
3 3043 1 1 36 ILE HD12 H 40.017 28.999 21.939 1.00 . A A . 36 ILE HD12 1 1
3 3044 1 1 36 ILE HD13 H 38.831 27.896 22.639 1.00 . A A . 36 ILE HD13 1 1
3 3045 1 1 36 ILE HG12 H 41.020 26.795 22.523 1.00 . A A . 36 ILE HG12 1 1
3 3046 1 1 36 ILE HG13 H 41.122 27.139 20.800 1.00 . A A . 36 ILE HG13 1 1
3 3047 1 1 36 ILE HG21 H 38.313 24.330 22.318 1.00 . A A . 36 ILE HG21 1 1
3 3048 1 1 36 ILE HG22 H 38.186 26.026 22.787 1.00 . A A . 36 ILE HG22 1 1
3 3049 1 1 36 ILE HG23 H 39.535 25.050 23.365 1.00 . A A . 36 ILE HG23 1 1
3 3050 1 1 36 ILE N N 41.544 24.963 19.890 1.00 . A A . 36 ILE N 1 1
3 3051 1 1 36 ILE O O 39.073 23.304 19.676 1.00 . A A . 36 ILE O 1 1
3 3052 1 1 37 PRO C C 37.936 21.042 20.727 1.00 . A A . 37 PRO C 1 1
3 3053 1 1 37 PRO CA C 39.454 20.840 20.844 1.00 . A A . 37 PRO CA 1 1
3 3054 1 1 37 PRO CB C 39.803 19.897 22.003 1.00 . A A . 37 PRO CB 1 1
3 3055 1 1 37 PRO CD C 41.147 21.890 22.281 1.00 . A A . 37 PRO CD 1 1
3 3056 1 1 37 PRO CG C 41.128 20.375 22.501 1.00 . A A . 37 PRO CG 1 1
3 3057 1 1 37 PRO HA H 39.856 20.446 19.928 1.00 . A A . 37 PRO HA 1 1
3 3058 1 1 37 PRO HB2 H 39.056 19.970 22.785 1.00 . A A . 37 PRO HB2 1 1
3 3059 1 1 37 PRO HB3 H 39.882 18.878 21.652 1.00 . A A . 37 PRO HB3 1 1
3 3060 1 1 37 PRO HD2 H 40.839 22.409 23.180 1.00 . A A . 37 PRO HD2 1 1
3 3061 1 1 37 PRO HD3 H 42.129 22.214 21.970 1.00 . A A . 37 PRO HD3 1 1
3 3062 1 1 37 PRO HG2 H 41.239 20.144 23.554 1.00 . A A . 37 PRO HG2 1 1
3 3063 1 1 37 PRO HG3 H 41.927 19.916 21.935 1.00 . A A . 37 PRO HG3 1 1
3 3064 1 1 37 PRO N N 40.168 22.108 21.195 1.00 . A A . 37 PRO N 1 1
3 3065 1 1 37 PRO O O 37.373 21.912 21.391 1.00 . A A . 37 PRO O 1 1
3 3066 1 1 38 PRO C C 35.007 19.852 20.904 1.00 . A A . 38 PRO C 1 1
3 3067 1 1 38 PRO CA C 35.789 20.386 19.709 1.00 . A A . 38 PRO CA 1 1
3 3068 1 1 38 PRO CB C 35.531 19.548 18.451 1.00 . A A . 38 PRO CB 1 1
3 3069 1 1 38 PRO CD C 37.829 19.193 19.061 1.00 . A A . 38 PRO CD 1 1
3 3070 1 1 38 PRO CG C 36.589 18.503 18.494 1.00 . A A . 38 PRO CG 1 1
3 3071 1 1 38 PRO HA H 35.521 21.405 19.518 1.00 . A A . 38 PRO HA 1 1
3 3072 1 1 38 PRO HB2 H 34.545 19.101 18.483 1.00 . A A . 38 PRO HB2 1 1
3 3073 1 1 38 PRO HB3 H 35.645 20.153 17.563 1.00 . A A . 38 PRO HB3 1 1
3 3074 1 1 38 PRO HD2 H 38.412 18.503 19.657 1.00 . A A . 38 PRO HD2 1 1
3 3075 1 1 38 PRO HD3 H 38.428 19.615 18.268 1.00 . A A . 38 PRO HD3 1 1
3 3076 1 1 38 PRO HG2 H 36.278 17.701 19.146 1.00 . A A . 38 PRO HG2 1 1
3 3077 1 1 38 PRO HG3 H 36.795 18.128 17.503 1.00 . A A . 38 PRO HG3 1 1
3 3078 1 1 38 PRO N N 37.267 20.268 19.900 1.00 . A A . 38 PRO N 1 1
3 3079 1 1 38 PRO O O 33.836 20.181 21.089 1.00 . A A . 38 PRO O 1 1
3 3080 1 1 39 ASP C C 35.090 19.374 24.070 1.00 . A A . 39 ASP C 1 1
3 3081 1 1 39 ASP CA C 35.000 18.436 22.874 1.00 . A A . 39 ASP CA 1 1
3 3082 1 1 39 ASP CB C 35.649 17.096 23.228 1.00 . A A . 39 ASP CB 1 1
3 3083 1 1 39 ASP CG C 35.319 16.058 22.161 1.00 . A A . 39 ASP CG 1 1
3 3084 1 1 39 ASP H H 36.584 18.777 21.504 1.00 . A A . 39 ASP H 1 1
3 3085 1 1 39 ASP HA H 33.958 18.263 22.645 1.00 . A A . 39 ASP HA 1 1
3 3086 1 1 39 ASP HB2 H 36.720 17.222 23.288 1.00 . A A . 39 ASP HB2 1 1
3 3087 1 1 39 ASP HB3 H 35.273 16.759 24.183 1.00 . A A . 39 ASP HB3 1 1
3 3088 1 1 39 ASP N N 35.655 19.014 21.707 1.00 . A A . 39 ASP N 1 1
3 3089 1 1 39 ASP O O 34.401 19.180 25.070 1.00 . A A . 39 ASP O 1 1
3 3090 1 1 39 ASP OD1 O 34.473 16.341 21.328 1.00 . A A . 39 ASP OD1 1 1
3 3091 1 1 39 ASP OD2 O 35.915 14.995 22.193 1.00 . A A . 39 ASP OD2 1 1
3 3092 1 1 40 GLN C C 35.263 22.599 24.835 1.00 . A A . 40 GLN C 1 1
3 3093 1 1 40 GLN CA C 36.118 21.357 25.058 1.00 . A A . 40 GLN CA 1 1
3 3094 1 1 40 GLN CB C 37.588 21.781 25.136 1.00 . A A . 40 GLN CB 1 1
3 3095 1 1 40 GLN CD C 38.278 20.338 27.060 1.00 . A A . 40 GLN CD 1 1
3 3096 1 1 40 GLN CG C 38.448 20.590 25.566 1.00 . A A . 40 GLN CG 1 1
3 3097 1 1 40 GLN H H 36.474 20.512 23.158 1.00 . A A . 40 GLN H 1 1
3 3098 1 1 40 GLN HA H 35.839 20.897 25.995 1.00 . A A . 40 GLN HA 1 1
3 3099 1 1 40 GLN HB2 H 37.914 22.129 24.166 1.00 . A A . 40 GLN HB2 1 1
3 3100 1 1 40 GLN HB3 H 37.694 22.578 25.856 1.00 . A A . 40 GLN HB3 1 1
3 3101 1 1 40 GLN HE21 H 39.447 18.733 27.071 1.00 . A A . 40 GLN HE21 1 1
3 3102 1 1 40 GLN HE22 H 38.783 19.157 28.575 1.00 . A A . 40 GLN HE22 1 1
3 3103 1 1 40 GLN HG2 H 38.145 19.711 25.017 1.00 . A A . 40 GLN HG2 1 1
3 3104 1 1 40 GLN HG3 H 39.486 20.804 25.356 1.00 . A A . 40 GLN HG3 1 1
3 3105 1 1 40 GLN N N 35.944 20.396 23.970 1.00 . A A . 40 GLN N 1 1
3 3106 1 1 40 GLN NE2 N 38.886 19.325 27.615 1.00 . A A . 40 GLN NE2 1 1
3 3107 1 1 40 GLN O O 35.168 23.458 25.713 1.00 . A A . 40 GLN O 1 1
3 3108 1 1 40 GLN OE1 O 37.574 21.084 27.741 1.00 . A A . 40 GLN OE1 1 1
3 3109 1 1 41 GLN C C 32.452 23.470 22.815 1.00 . A A . 41 GLN C 1 1
3 3110 1 1 41 GLN CA C 33.835 23.873 23.316 1.00 . A A . 41 GLN CA 1 1
3 3111 1 1 41 GLN CB C 34.531 24.695 22.231 1.00 . A A . 41 GLN CB 1 1
3 3112 1 1 41 GLN CD C 35.749 24.517 20.059 1.00 . A A . 41 GLN CD 1 1
3 3113 1 1 41 GLN CG C 34.773 23.820 20.999 1.00 . A A . 41 GLN CG 1 1
3 3114 1 1 41 GLN H H 34.787 22.001 22.981 1.00 . A A . 41 GLN H 1 1
3 3115 1 1 41 GLN HA H 33.715 24.497 24.191 1.00 . A A . 41 GLN HA 1 1
3 3116 1 1 41 GLN HB2 H 33.907 25.533 21.959 1.00 . A A . 41 GLN HB2 1 1
3 3117 1 1 41 GLN HB3 H 35.477 25.056 22.604 1.00 . A A . 41 GLN HB3 1 1
3 3118 1 1 41 GLN HE21 H 36.810 22.876 19.706 1.00 . A A . 41 GLN HE21 1 1
3 3119 1 1 41 GLN HE22 H 37.348 24.274 18.908 1.00 . A A . 41 GLN HE22 1 1
3 3120 1 1 41 GLN HG2 H 35.186 22.871 21.308 1.00 . A A . 41 GLN HG2 1 1
3 3121 1 1 41 GLN HG3 H 33.837 23.655 20.486 1.00 . A A . 41 GLN HG3 1 1
3 3122 1 1 41 GLN N N 34.658 22.706 23.650 1.00 . A A . 41 GLN N 1 1
3 3123 1 1 41 GLN NE2 N 36.715 23.832 19.512 1.00 . A A . 41 GLN NE2 1 1
3 3124 1 1 41 GLN O O 32.250 22.370 22.302 1.00 . A A . 41 GLN O 1 1
3 3125 1 1 41 GLN OE1 O 35.629 25.717 19.817 1.00 . A A . 41 GLN OE1 1 1
3 3126 1 1 42 ARG C C 29.706 25.438 21.715 1.00 . A A . 42 ARG C 1 1
3 3127 1 1 42 ARG CA C 30.134 24.209 22.510 1.00 . A A . 42 ARG CA 1 1
3 3128 1 1 42 ARG CB C 29.206 24.017 23.718 1.00 . A A . 42 ARG CB 1 1
3 3129 1 1 42 ARG CD C 28.696 21.545 23.814 1.00 . A A . 42 ARG CD 1 1
3 3130 1 1 42 ARG CG C 29.522 22.682 24.429 1.00 . A A . 42 ARG CG 1 1
3 3131 1 1 42 ARG CZ C 26.850 21.204 25.365 1.00 . A A . 42 ARG CZ 1 1
3 3132 1 1 42 ARG H H 31.762 25.259 23.360 1.00 . A A . 42 ARG H 1 1
3 3133 1 1 42 ARG HA H 30.076 23.337 21.872 1.00 . A A . 42 ARG HA 1 1
3 3134 1 1 42 ARG HB2 H 29.351 24.837 24.409 1.00 . A A . 42 ARG HB2 1 1
3 3135 1 1 42 ARG HB3 H 28.179 24.014 23.382 1.00 . A A . 42 ARG HB3 1 1
3 3136 1 1 42 ARG HD2 H 28.773 21.588 22.740 1.00 . A A . 42 ARG HD2 1 1
3 3137 1 1 42 ARG HD3 H 29.081 20.597 24.161 1.00 . A A . 42 ARG HD3 1 1
3 3138 1 1 42 ARG HE H 26.662 22.103 23.585 1.00 . A A . 42 ARG HE 1 1
3 3139 1 1 42 ARG HG2 H 30.574 22.455 24.326 1.00 . A A . 42 ARG HG2 1 1
3 3140 1 1 42 ARG HG3 H 29.278 22.768 25.478 1.00 . A A . 42 ARG HG3 1 1
3 3141 1 1 42 ARG HH11 H 24.953 21.760 25.045 1.00 . A A . 42 ARG HH11 1 1
3 3142 1 1 42 ARG HH12 H 25.257 20.969 26.555 1.00 . A A . 42 ARG HH12 1 1
3 3143 1 1 42 ARG HH21 H 28.643 20.539 25.955 1.00 . A A . 42 ARG HH21 1 1
3 3144 1 1 42 ARG HH22 H 27.344 20.279 27.070 1.00 . A A . 42 ARG HH22 1 1
3 3145 1 1 42 ARG N N 31.513 24.402 22.957 1.00 . A A . 42 ARG N 1 1
3 3146 1 1 42 ARG NE N 27.292 21.671 24.200 1.00 . A A . 42 ARG NE 1 1
3 3147 1 1 42 ARG NH1 N 25.588 21.320 25.679 1.00 . A A . 42 ARG NH1 1 1
3 3148 1 1 42 ARG NH2 N 27.677 20.629 26.194 1.00 . A A . 42 ARG NH2 1 1
3 3149 1 1 42 ARG O O 30.036 26.563 22.091 1.00 . A A . 42 ARG O 1 1
3 3150 1 1 43 LEU C C 27.013 26.521 19.865 1.00 . A A . 43 LEU C 1 1
3 3151 1 1 43 LEU CA C 28.532 26.356 19.778 1.00 . A A . 43 LEU CA 1 1
3 3152 1 1 43 LEU CB C 28.931 26.105 18.319 1.00 . A A . 43 LEU CB 1 1
3 3153 1 1 43 LEU CD1 C 30.795 25.459 16.781 1.00 . A A . 43 LEU CD1 1 1
3 3154 1 1 43 LEU CD2 C 31.297 26.741 18.870 1.00 . A A . 43 LEU CD2 1 1
3 3155 1 1 43 LEU CG C 30.399 25.665 18.246 1.00 . A A . 43 LEU CG 1 1
3 3156 1 1 43 LEU H H 28.733 24.323 20.350 1.00 . A A . 43 LEU H 1 1
3 3157 1 1 43 LEU HA H 29.000 27.272 20.111 1.00 . A A . 43 LEU HA 1 1
3 3158 1 1 43 LEU HB2 H 28.303 25.330 17.904 1.00 . A A . 43 LEU HB2 1 1
3 3159 1 1 43 LEU HB3 H 28.803 27.013 17.752 1.00 . A A . 43 LEU HB3 1 1
3 3160 1 1 43 LEU HD11 H 30.286 24.591 16.389 1.00 . A A . 43 LEU HD11 1 1
3 3161 1 1 43 LEU HD12 H 31.863 25.311 16.715 1.00 . A A . 43 LEU HD12 1 1
3 3162 1 1 43 LEU HD13 H 30.515 26.330 16.208 1.00 . A A . 43 LEU HD13 1 1
3 3163 1 1 43 LEU HD21 H 30.956 27.719 18.564 1.00 . A A . 43 LEU HD21 1 1
3 3164 1 1 43 LEU HD22 H 32.317 26.598 18.542 1.00 . A A . 43 LEU HD22 1 1
3 3165 1 1 43 LEU HD23 H 31.254 26.665 19.946 1.00 . A A . 43 LEU HD23 1 1
3 3166 1 1 43 LEU HG H 30.521 24.735 18.784 1.00 . A A . 43 LEU HG 1 1
3 3167 1 1 43 LEU N N 28.981 25.234 20.613 1.00 . A A . 43 LEU N 1 1
3 3168 1 1 43 LEU O O 26.265 25.556 19.693 1.00 . A A . 43 LEU O 1 1
3 3169 1 1 44 ILE C C 24.728 29.254 19.423 1.00 . A A . 44 ILE C 1 1
3 3170 1 1 44 ILE CA C 25.126 28.038 20.267 1.00 . A A . 44 ILE CA 1 1
3 3171 1 1 44 ILE CB C 24.773 28.291 21.735 1.00 . A A . 44 ILE CB 1 1
3 3172 1 1 44 ILE CD1 C 24.921 27.288 24.040 1.00 . A A . 44 ILE CD1 1 1
3 3173 1 1 44 ILE CG1 C 25.453 27.224 22.604 1.00 . A A . 44 ILE CG1 1 1
3 3174 1 1 44 ILE CG2 C 23.252 28.218 21.917 1.00 . A A . 44 ILE CG2 1 1
3 3175 1 1 44 ILE H H 27.205 28.476 20.289 1.00 . A A . 44 ILE H 1 1
3 3176 1 1 44 ILE HA H 24.560 27.182 19.921 1.00 . A A . 44 ILE HA 1 1
3 3177 1 1 44 ILE HB H 25.123 29.272 22.025 1.00 . A A . 44 ILE HB 1 1
3 3178 1 1 44 ILE HD11 H 23.975 26.769 24.093 1.00 . A A . 44 ILE HD11 1 1
3 3179 1 1 44 ILE HD12 H 24.785 28.319 24.333 1.00 . A A . 44 ILE HD12 1 1
3 3180 1 1 44 ILE HD13 H 25.627 26.816 24.706 1.00 . A A . 44 ILE HD13 1 1
3 3181 1 1 44 ILE HG12 H 25.254 26.246 22.192 1.00 . A A . 44 ILE HG12 1 1
3 3182 1 1 44 ILE HG13 H 26.519 27.399 22.613 1.00 . A A . 44 ILE HG13 1 1
3 3183 1 1 44 ILE HG21 H 22.770 28.810 21.154 1.00 . A A . 44 ILE HG21 1 1
3 3184 1 1 44 ILE HG22 H 22.983 28.600 22.892 1.00 . A A . 44 ILE HG22 1 1
3 3185 1 1 44 ILE HG23 H 22.929 27.192 21.834 1.00 . A A . 44 ILE HG23 1 1
3 3186 1 1 44 ILE N N 26.562 27.751 20.146 1.00 . A A . 44 ILE N 1 1
3 3187 1 1 44 ILE O O 25.496 30.206 19.269 1.00 . A A . 44 ILE O 1 1
3 3188 1 1 45 PHE C C 21.438 30.278 18.221 1.00 . A A . 45 PHE C 1 1
3 3189 1 1 45 PHE CA C 22.954 30.277 18.072 1.00 . A A . 45 PHE CA 1 1
3 3190 1 1 45 PHE CB C 23.318 30.056 16.601 1.00 . A A . 45 PHE CB 1 1
3 3191 1 1 45 PHE CD1 C 23.313 32.403 15.667 1.00 . A A . 45 PHE CD1 1 1
3 3192 1 1 45 PHE CD2 C 21.530 30.890 15.024 1.00 . A A . 45 PHE CD2 1 1
3 3193 1 1 45 PHE CE1 C 22.749 33.406 14.867 1.00 . A A . 45 PHE CE1 1 1
3 3194 1 1 45 PHE CE2 C 20.966 31.894 14.225 1.00 . A A . 45 PHE CE2 1 1
3 3195 1 1 45 PHE CG C 22.704 31.144 15.745 1.00 . A A . 45 PHE CG 1 1
3 3196 1 1 45 PHE CZ C 21.575 33.152 14.148 1.00 . A A . 45 PHE CZ 1 1
3 3197 1 1 45 PHE H H 22.950 28.416 19.082 1.00 . A A . 45 PHE H 1 1
3 3198 1 1 45 PHE HA H 23.350 31.227 18.403 1.00 . A A . 45 PHE HA 1 1
3 3199 1 1 45 PHE HB2 H 24.392 30.075 16.491 1.00 . A A . 45 PHE HB2 1 1
3 3200 1 1 45 PHE HB3 H 22.942 29.096 16.283 1.00 . A A . 45 PHE HB3 1 1
3 3201 1 1 45 PHE HD1 H 24.217 32.601 16.222 1.00 . A A . 45 PHE HD1 1 1
3 3202 1 1 45 PHE HD2 H 21.058 29.920 15.082 1.00 . A A . 45 PHE HD2 1 1
3 3203 1 1 45 PHE HE1 H 23.219 34.377 14.807 1.00 . A A . 45 PHE HE1 1 1
3 3204 1 1 45 PHE HE2 H 20.061 31.697 13.669 1.00 . A A . 45 PHE HE2 1 1
3 3205 1 1 45 PHE HZ H 21.141 33.925 13.531 1.00 . A A . 45 PHE HZ 1 1
3 3206 1 1 45 PHE N N 23.506 29.201 18.896 1.00 . A A . 45 PHE N 1 1
3 3207 1 1 45 PHE O O 20.832 29.218 18.377 1.00 . A A . 45 PHE O 1 1
3 3208 1 1 46 ALA C C 18.956 30.719 19.565 1.00 . A A . 46 ALA C 1 1
3 3209 1 1 46 ALA CA C 19.368 31.513 18.329 1.00 . A A . 46 ALA CA 1 1
3 3210 1 1 46 ALA CB C 18.685 30.943 17.082 1.00 . A A . 46 ALA CB 1 1
3 3211 1 1 46 ALA H H 21.335 32.273 18.050 1.00 . A A . 46 ALA H 1 1
3 3212 1 1 46 ALA HA H 19.068 32.543 18.457 1.00 . A A . 46 ALA HA 1 1
3 3213 1 1 46 ALA HB1 H 19.087 31.424 16.202 1.00 . A A . 46 ALA HB1 1 1
3 3214 1 1 46 ALA HB2 H 17.622 31.126 17.137 1.00 . A A . 46 ALA HB2 1 1
3 3215 1 1 46 ALA HB3 H 18.865 29.880 17.026 1.00 . A A . 46 ALA HB3 1 1
3 3216 1 1 46 ALA N N 20.817 31.450 18.180 1.00 . A A . 46 ALA N 1 1
3 3217 1 1 46 ALA O O 17.906 30.076 19.597 1.00 . A A . 46 ALA O 1 1
3 3218 1 1 47 GLY C C 19.565 28.589 21.740 1.00 . A A . 47 GLY C 1 1
3 3219 1 1 47 GLY CA C 19.574 30.117 21.855 1.00 . A A . 47 GLY CA 1 1
3 3220 1 1 47 GLY H H 20.614 31.340 20.486 1.00 . A A . 47 GLY H 1 1
3 3221 1 1 47 GLY HA2 H 20.356 30.404 22.543 1.00 . A A . 47 GLY HA2 1 1
3 3222 1 1 47 GLY HA3 H 18.626 30.444 22.255 1.00 . A A . 47 GLY HA3 1 1
3 3223 1 1 47 GLY N N 19.809 30.793 20.584 1.00 . A A . 47 GLY N 1 1
3 3224 1 1 47 GLY O O 19.228 27.908 22.708 1.00 . A A . 47 GLY O 1 1
3 3225 1 1 48 LYS C C 21.354 26.057 20.107 1.00 . A A . 48 LYS C 1 1
3 3226 1 1 48 LYS CA C 19.949 26.577 20.392 1.00 . A A . 48 LYS CA 1 1
3 3227 1 1 48 LYS CB C 19.044 26.168 19.234 1.00 . A A . 48 LYS CB 1 1
3 3228 1 1 48 LYS CD C 16.722 26.236 18.336 1.00 . A A . 48 LYS CD 1 1
3 3229 1 1 48 LYS CE C 16.682 24.745 17.980 1.00 . A A . 48 LYS CE 1 1
3 3230 1 1 48 LYS CG C 17.584 26.452 19.584 1.00 . A A . 48 LYS CG 1 1
3 3231 1 1 48 LYS H H 20.196 28.624 19.828 1.00 . A A . 48 LYS H 1 1
3 3232 1 1 48 LYS HA H 19.586 26.097 21.290 1.00 . A A . 48 LYS HA 1 1
3 3233 1 1 48 LYS HB2 H 19.319 26.722 18.350 1.00 . A A . 48 LYS HB2 1 1
3 3234 1 1 48 LYS HB3 H 19.166 25.112 19.048 1.00 . A A . 48 LYS HB3 1 1
3 3235 1 1 48 LYS HD2 H 15.720 26.590 18.524 1.00 . A A . 48 LYS HD2 1 1
3 3236 1 1 48 LYS HD3 H 17.146 26.787 17.509 1.00 . A A . 48 LYS HD3 1 1
3 3237 1 1 48 LYS HE2 H 17.591 24.472 17.466 1.00 . A A . 48 LYS HE2 1 1
3 3238 1 1 48 LYS HE3 H 16.585 24.154 18.879 1.00 . A A . 48 LYS HE3 1 1
3 3239 1 1 48 LYS HG2 H 17.264 25.783 20.371 1.00 . A A . 48 LYS HG2 1 1
3 3240 1 1 48 LYS HG3 H 17.483 27.472 19.918 1.00 . A A . 48 LYS HG3 1 1
3 3241 1 1 48 LYS HZ1 H 15.844 24.386 16.110 1.00 . A A . 48 LYS HZ1 1 1
3 3242 1 1 48 LYS HZ2 H 14.846 25.276 17.159 1.00 . A A . 48 LYS HZ2 1 1
3 3243 1 1 48 LYS HZ3 H 15.047 23.604 17.387 1.00 . A A . 48 LYS HZ3 1 1
3 3244 1 1 48 LYS N N 19.933 28.044 20.574 1.00 . A A . 48 LYS N 1 1
3 3245 1 1 48 LYS NZ N 15.517 24.483 17.091 1.00 . A A . 48 LYS NZ 1 1
3 3246 1 1 48 LYS O O 22.122 26.670 19.365 1.00 . A A . 48 LYS O 1 1
3 3247 1 1 49 GLN C C 22.971 23.495 19.185 1.00 . A A . 49 GLN C 1 1
3 3248 1 1 49 GLN CA C 22.961 24.271 20.501 1.00 . A A . 49 GLN CA 1 1
3 3249 1 1 49 GLN CB C 23.242 23.312 21.662 1.00 . A A . 49 GLN CB 1 1
3 3250 1 1 49 GLN CD C 24.896 21.654 22.546 1.00 . A A . 49 GLN CD 1 1
3 3251 1 1 49 GLN CG C 24.697 22.842 21.610 1.00 . A A . 49 GLN CG 1 1
3 3252 1 1 49 GLN H H 21.012 24.458 21.259 1.00 . A A . 49 GLN H 1 1
3 3253 1 1 49 GLN HA H 23.723 25.029 20.480 1.00 . A A . 49 GLN HA 1 1
3 3254 1 1 49 GLN HB2 H 23.063 23.823 22.595 1.00 . A A . 49 GLN HB2 1 1
3 3255 1 1 49 GLN HB3 H 22.586 22.457 21.589 1.00 . A A . 49 GLN HB3 1 1
3 3256 1 1 49 GLN HE21 H 26.502 20.984 21.591 1.00 . A A . 49 GLN HE21 1 1
3 3257 1 1 49 GLN HE22 H 26.026 20.069 22.939 1.00 . A A . 49 GLN HE22 1 1
3 3258 1 1 49 GLN HG2 H 24.943 22.548 20.601 1.00 . A A . 49 GLN HG2 1 1
3 3259 1 1 49 GLN HG3 H 25.344 23.650 21.916 1.00 . A A . 49 GLN HG3 1 1
3 3260 1 1 49 GLN N N 21.668 24.903 20.694 1.00 . A A . 49 GLN N 1 1
3 3261 1 1 49 GLN NE2 N 25.890 20.834 22.342 1.00 . A A . 49 GLN NE2 1 1
3 3262 1 1 49 GLN O O 22.031 22.760 18.885 1.00 . A A . 49 GLN O 1 1
3 3263 1 1 49 GLN OE1 O 24.126 21.469 23.489 1.00 . A A . 49 GLN OE1 1 1
3 3264 1 1 50 LEU C C 24.478 21.502 17.310 1.00 . A A . 50 LEU C 1 1
3 3265 1 1 50 LEU CA C 24.127 22.978 17.116 1.00 . A A . 50 LEU CA 1 1
3 3266 1 1 50 LEU CB C 25.183 23.656 16.240 1.00 . A A . 50 LEU CB 1 1
3 3267 1 1 50 LEU CD1 C 26.033 25.861 15.418 1.00 . A A . 50 LEU CD1 1 1
3 3268 1 1 50 LEU CD2 C 23.634 25.618 16.077 1.00 . A A . 50 LEU CD2 1 1
3 3269 1 1 50 LEU CG C 25.068 25.177 16.388 1.00 . A A . 50 LEU CG 1 1
3 3270 1 1 50 LEU H H 24.744 24.272 18.688 1.00 . A A . 50 LEU H 1 1
3 3271 1 1 50 LEU HA H 23.173 23.041 16.616 1.00 . A A . 50 LEU HA 1 1
3 3272 1 1 50 LEU HB2 H 26.168 23.336 16.547 1.00 . A A . 50 LEU HB2 1 1
3 3273 1 1 50 LEU HB3 H 25.021 23.385 15.207 1.00 . A A . 50 LEU HB3 1 1
3 3274 1 1 50 LEU HD11 H 27.050 25.674 15.729 1.00 . A A . 50 LEU HD11 1 1
3 3275 1 1 50 LEU HD12 H 25.846 26.925 15.416 1.00 . A A . 50 LEU HD12 1 1
3 3276 1 1 50 LEU HD13 H 25.883 25.467 14.423 1.00 . A A . 50 LEU HD13 1 1
3 3277 1 1 50 LEU HD21 H 23.284 25.110 15.191 1.00 . A A . 50 LEU HD21 1 1
3 3278 1 1 50 LEU HD22 H 23.612 26.685 15.913 1.00 . A A . 50 LEU HD22 1 1
3 3279 1 1 50 LEU HD23 H 22.993 25.371 16.911 1.00 . A A . 50 LEU HD23 1 1
3 3280 1 1 50 LEU HG H 25.321 25.457 17.401 1.00 . A A . 50 LEU HG 1 1
3 3281 1 1 50 LEU N N 24.028 23.666 18.402 1.00 . A A . 50 LEU N 1 1
3 3282 1 1 50 LEU O O 25.436 21.164 18.006 1.00 . A A . 50 LEU O 1 1
3 3283 1 1 51 GLU C C 24.850 18.674 15.727 1.00 . A A . 51 GLU C 1 1
3 3284 1 1 51 GLU CA C 23.890 19.182 16.799 1.00 . A A . 51 GLU CA 1 1
3 3285 1 1 51 GLU CB C 22.546 18.449 16.664 1.00 . A A . 51 GLU CB 1 1
3 3286 1 1 51 GLU CD C 20.468 17.758 17.875 1.00 . A A . 51 GLU CD 1 1
3 3287 1 1 51 GLU CG C 21.817 18.458 18.007 1.00 . A A . 51 GLU CG 1 1
3 3288 1 1 51 GLU H H 22.928 20.964 16.162 1.00 . A A . 51 GLU H 1 1
3 3289 1 1 51 GLU HA H 24.312 18.959 17.769 1.00 . A A . 51 GLU HA 1 1
3 3290 1 1 51 GLU HB2 H 21.942 18.947 15.922 1.00 . A A . 51 GLU HB2 1 1
3 3291 1 1 51 GLU HB3 H 22.714 17.425 16.360 1.00 . A A . 51 GLU HB3 1 1
3 3292 1 1 51 GLU HG2 H 22.424 17.940 18.737 1.00 . A A . 51 GLU HG2 1 1
3 3293 1 1 51 GLU HG3 H 21.663 19.478 18.326 1.00 . A A . 51 GLU HG3 1 1
3 3294 1 1 51 GLU N N 23.680 20.628 16.692 1.00 . A A . 51 GLU N 1 1
3 3295 1 1 51 GLU O O 24.812 19.098 14.568 1.00 . A A . 51 GLU O 1 1
3 3296 1 1 51 GLU OE1 O 20.167 17.292 16.788 1.00 . A A . 51 GLU OE1 1 1
3 3297 1 1 51 GLU OE2 O 19.754 17.699 18.863 1.00 . A A . 51 GLU OE2 1 1
3 3298 1 1 52 ASP C C 25.953 16.382 14.110 1.00 . A A . 52 ASP C 1 1
3 3299 1 1 52 ASP CA C 26.662 17.153 15.221 1.00 . A A . 52 ASP CA 1 1
3 3300 1 1 52 ASP CB C 27.589 16.208 15.989 1.00 . A A . 52 ASP CB 1 1
3 3301 1 1 52 ASP CG C 28.361 16.985 17.050 1.00 . A A . 52 ASP CG 1 1
3 3302 1 1 52 ASP H H 25.672 17.436 17.054 1.00 . A A . 52 ASP H 1 1
3 3303 1 1 52 ASP HA H 27.248 17.939 14.790 1.00 . A A . 52 ASP HA 1 1
3 3304 1 1 52 ASP HB2 H 26.999 15.439 16.466 1.00 . A A . 52 ASP HB2 1 1
3 3305 1 1 52 ASP HB3 H 28.285 15.752 15.302 1.00 . A A . 52 ASP HB3 1 1
3 3306 1 1 52 ASP N N 25.699 17.741 16.129 1.00 . A A . 52 ASP N 1 1
3 3307 1 1 52 ASP O O 25.020 15.621 14.368 1.00 . A A . 52 ASP O 1 1
3 3308 1 1 52 ASP OD1 O 28.874 18.043 16.724 1.00 . A A . 52 ASP OD1 1 1
3 3309 1 1 52 ASP OD2 O 28.428 16.510 18.172 1.00 . A A . 52 ASP OD2 1 1
3 3310 1 1 53 GLY C C 24.825 16.764 10.976 1.00 . A A . 53 GLY C 1 1
3 3311 1 1 53 GLY CA C 25.821 15.880 11.725 1.00 . A A . 53 GLY CA 1 1
3 3312 1 1 53 GLY H H 27.161 17.184 12.730 1.00 . A A . 53 GLY H 1 1
3 3313 1 1 53 GLY HA2 H 26.614 15.598 11.047 1.00 . A A . 53 GLY HA2 1 1
3 3314 1 1 53 GLY HA3 H 25.314 14.985 12.061 1.00 . A A . 53 GLY HA3 1 1
3 3315 1 1 53 GLY N N 26.409 16.572 12.873 1.00 . A A . 53 GLY N 1 1
3 3316 1 1 53 GLY O O 24.386 16.412 9.881 1.00 . A A . 53 GLY O 1 1
3 3317 1 1 54 ARG C C 24.294 19.879 10.068 1.00 . A A . 54 ARG C 1 1
3 3318 1 1 54 ARG CA C 23.537 18.832 10.889 1.00 . A A . 54 ARG CA 1 1
3 3319 1 1 54 ARG CB C 22.664 19.537 11.928 1.00 . A A . 54 ARG CB 1 1
3 3320 1 1 54 ARG CD C 20.731 19.231 13.483 1.00 . A A . 54 ARG CD 1 1
3 3321 1 1 54 ARG CG C 21.787 18.508 12.645 1.00 . A A . 54 ARG CG 1 1
3 3322 1 1 54 ARG CZ C 18.508 20.142 13.135 1.00 . A A . 54 ARG CZ 1 1
3 3323 1 1 54 ARG H H 24.863 18.171 12.421 1.00 . A A . 54 ARG H 1 1
3 3324 1 1 54 ARG HA H 22.896 18.267 10.225 1.00 . A A . 54 ARG HA 1 1
3 3325 1 1 54 ARG HB2 H 23.293 20.039 12.648 1.00 . A A . 54 ARG HB2 1 1
3 3326 1 1 54 ARG HB3 H 22.033 20.261 11.438 1.00 . A A . 54 ARG HB3 1 1
3 3327 1 1 54 ARG HD2 H 20.307 18.541 14.196 1.00 . A A . 54 ARG HD2 1 1
3 3328 1 1 54 ARG HD3 H 21.193 20.052 14.012 1.00 . A A . 54 ARG HD3 1 1
3 3329 1 1 54 ARG HE H 19.810 19.788 11.656 1.00 . A A . 54 ARG HE 1 1
3 3330 1 1 54 ARG HG2 H 21.299 17.880 11.913 1.00 . A A . 54 ARG HG2 1 1
3 3331 1 1 54 ARG HG3 H 22.401 17.899 13.290 1.00 . A A . 54 ARG HG3 1 1
3 3332 1 1 54 ARG HH11 H 17.705 20.593 11.357 1.00 . A A . 54 ARG HH11 1 1
3 3333 1 1 54 ARG HH12 H 16.684 20.862 12.731 1.00 . A A . 54 ARG HH12 1 1
3 3334 1 1 54 ARG HH21 H 19.053 19.798 15.030 1.00 . A A . 54 ARG HH21 1 1
3 3335 1 1 54 ARG HH22 H 17.449 20.413 14.812 1.00 . A A . 54 ARG HH22 1 1
3 3336 1 1 54 ARG N N 24.476 17.919 11.550 1.00 . A A . 54 ARG N 1 1
3 3337 1 1 54 ARG NE N 19.669 19.745 12.625 1.00 . A A . 54 ARG NE 1 1
3 3338 1 1 54 ARG NH1 N 17.559 20.566 12.346 1.00 . A A . 54 ARG NH1 1 1
3 3339 1 1 54 ARG NH2 N 18.322 20.116 14.426 1.00 . A A . 54 ARG NH2 1 1
3 3340 1 1 54 ARG O O 25.440 20.209 10.370 1.00 . A A . 54 ARG O 1 1
3 3341 1 1 55 THR C C 23.761 22.816 8.621 1.00 . A A . 55 THR C 1 1
3 3342 1 1 55 THR CA C 24.238 21.436 8.180 1.00 . A A . 55 THR CA 1 1
3 3343 1 1 55 THR CB C 23.834 21.200 6.721 1.00 . A A . 55 THR CB 1 1
3 3344 1 1 55 THR CG2 C 24.508 19.927 6.199 1.00 . A A . 55 THR CG2 1 1
3 3345 1 1 55 THR H H 22.716 20.121 8.852 1.00 . A A . 55 THR H 1 1
3 3346 1 1 55 THR HA H 25.314 21.391 8.259 1.00 . A A . 55 THR HA 1 1
3 3347 1 1 55 THR HB H 24.145 22.042 6.121 1.00 . A A . 55 THR HB 1 1
3 3348 1 1 55 THR HG1 H 22.035 21.527 7.384 1.00 . A A . 55 THR HG1 1 1
3 3349 1 1 55 THR HG21 H 24.441 19.150 6.946 1.00 . A A . 55 THR HG21 1 1
3 3350 1 1 55 THR HG22 H 25.548 20.130 5.984 1.00 . A A . 55 THR HG22 1 1
3 3351 1 1 55 THR HG23 H 24.012 19.601 5.296 1.00 . A A . 55 THR HG23 1 1
3 3352 1 1 55 THR N N 23.635 20.409 9.036 1.00 . A A . 55 THR N 1 1
3 3353 1 1 55 THR O O 22.724 22.933 9.270 1.00 . A A . 55 THR O 1 1
3 3354 1 1 55 THR OG1 O 22.423 21.058 6.641 1.00 . A A . 55 THR OG1 1 1
3 3355 1 1 56 LEU C C 22.701 25.514 8.102 1.00 . A A . 56 LEU C 1 1
3 3356 1 1 56 LEU CA C 24.098 25.211 8.655 1.00 . A A . 56 LEU CA 1 1
3 3357 1 1 56 LEU CB C 25.126 26.263 8.164 1.00 . A A . 56 LEU CB 1 1
3 3358 1 1 56 LEU CD1 C 27.037 25.387 9.545 1.00 . A A . 56 LEU CD1 1 1
3 3359 1 1 56 LEU CD2 C 26.995 27.795 8.842 1.00 . A A . 56 LEU CD2 1 1
3 3360 1 1 56 LEU CG C 26.137 26.599 9.279 1.00 . A A . 56 LEU CG 1 1
3 3361 1 1 56 LEU H H 25.317 23.729 7.737 1.00 . A A . 56 LEU H 1 1
3 3362 1 1 56 LEU HA H 24.039 25.245 9.733 1.00 . A A . 56 LEU HA 1 1
3 3363 1 1 56 LEU HB2 H 25.658 25.868 7.313 1.00 . A A . 56 LEU HB2 1 1
3 3364 1 1 56 LEU HB3 H 24.613 27.169 7.872 1.00 . A A . 56 LEU HB3 1 1
3 3365 1 1 56 LEU HD11 H 26.430 24.497 9.609 1.00 . A A . 56 LEU HD11 1 1
3 3366 1 1 56 LEU HD12 H 27.567 25.525 10.478 1.00 . A A . 56 LEU HD12 1 1
3 3367 1 1 56 LEU HD13 H 27.749 25.278 8.740 1.00 . A A . 56 LEU HD13 1 1
3 3368 1 1 56 LEU HD21 H 27.477 27.574 7.901 1.00 . A A . 56 LEU HD21 1 1
3 3369 1 1 56 LEU HD22 H 27.745 27.997 9.594 1.00 . A A . 56 LEU HD22 1 1
3 3370 1 1 56 LEU HD23 H 26.365 28.664 8.726 1.00 . A A . 56 LEU HD23 1 1
3 3371 1 1 56 LEU HG H 25.604 26.855 10.185 1.00 . A A . 56 LEU HG 1 1
3 3372 1 1 56 LEU N N 24.503 23.863 8.267 1.00 . A A . 56 LEU N 1 1
3 3373 1 1 56 LEU O O 21.886 26.130 8.787 1.00 . A A . 56 LEU O 1 1
3 3374 1 1 57 SER C C 20.011 24.973 7.226 1.00 . A A . 57 SER C 1 1
3 3375 1 1 57 SER CA C 21.122 25.349 6.260 1.00 . A A . 57 SER CA 1 1
3 3376 1 1 57 SER CB C 20.959 24.538 4.972 1.00 . A A . 57 SER CB 1 1
3 3377 1 1 57 SER H H 23.114 24.633 6.338 1.00 . A A . 57 SER H 1 1
3 3378 1 1 57 SER HA H 21.043 26.400 6.023 1.00 . A A . 57 SER HA 1 1
3 3379 1 1 57 SER HB2 H 20.024 24.793 4.501 1.00 . A A . 57 SER HB2 1 1
3 3380 1 1 57 SER HB3 H 21.773 24.764 4.297 1.00 . A A . 57 SER HB3 1 1
3 3381 1 1 57 SER HG H 21.674 22.736 4.804 1.00 . A A . 57 SER HG 1 1
3 3382 1 1 57 SER N N 22.428 25.094 6.863 1.00 . A A . 57 SER N 1 1
3 3383 1 1 57 SER O O 18.979 25.643 7.290 1.00 . A A . 57 SER O 1 1
3 3384 1 1 57 SER OG O 20.957 23.152 5.288 1.00 . A A . 57 SER OG 1 1
3 3385 1 1 58 ASP C C 18.860 24.643 9.854 1.00 . A A . 58 ASP C 1 1
3 3386 1 1 58 ASP CA C 19.235 23.470 8.960 1.00 . A A . 58 ASP CA 1 1
3 3387 1 1 58 ASP CB C 19.801 22.327 9.810 1.00 . A A . 58 ASP CB 1 1
3 3388 1 1 58 ASP CG C 20.210 21.158 8.915 1.00 . A A . 58 ASP CG 1 1
3 3389 1 1 58 ASP H H 21.071 23.412 7.921 1.00 . A A . 58 ASP H 1 1
3 3390 1 1 58 ASP HA H 18.357 23.123 8.437 1.00 . A A . 58 ASP HA 1 1
3 3391 1 1 58 ASP HB2 H 20.665 22.680 10.355 1.00 . A A . 58 ASP HB2 1 1
3 3392 1 1 58 ASP HB3 H 19.050 21.995 10.509 1.00 . A A . 58 ASP HB3 1 1
3 3393 1 1 58 ASP N N 20.229 23.908 7.992 1.00 . A A . 58 ASP N 1 1
3 3394 1 1 58 ASP O O 17.688 24.862 10.162 1.00 . A A . 58 ASP O 1 1
3 3395 1 1 58 ASP OD1 O 19.627 21.017 7.853 1.00 . A A . 58 ASP OD1 1 1
3 3396 1 1 58 ASP OD2 O 21.098 20.420 9.306 1.00 . A A . 58 ASP OD2 1 1
3 3397 1 1 59 TYR C C 19.874 27.844 10.267 1.00 . A A . 59 TYR C 1 1
3 3398 1 1 59 TYR CA C 19.704 26.575 11.102 1.00 . A A . 59 TYR CA 1 1
3 3399 1 1 59 TYR CB C 20.773 26.562 12.197 1.00 . A A . 59 TYR CB 1 1
3 3400 1 1 59 TYR CD1 C 21.625 24.301 12.941 1.00 . A A . 59 TYR CD1 1 1
3 3401 1 1 59 TYR CD2 C 19.555 25.143 13.883 1.00 . A A . 59 TYR CD2 1 1
3 3402 1 1 59 TYR CE1 C 21.506 23.141 13.714 1.00 . A A . 59 TYR CE1 1 1
3 3403 1 1 59 TYR CE2 C 19.436 23.982 14.655 1.00 . A A . 59 TYR CE2 1 1
3 3404 1 1 59 TYR CG C 20.647 25.304 13.025 1.00 . A A . 59 TYR CG 1 1
3 3405 1 1 59 TYR CZ C 20.412 22.981 14.572 1.00 . A A . 59 TYR CZ 1 1
3 3406 1 1 59 TYR H H 20.782 25.163 9.958 1.00 . A A . 59 TYR H 1 1
3 3407 1 1 59 TYR HA H 18.724 26.563 11.558 1.00 . A A . 59 TYR HA 1 1
3 3408 1 1 59 TYR HB2 H 21.749 26.593 11.737 1.00 . A A . 59 TYR HB2 1 1
3 3409 1 1 59 TYR HB3 H 20.648 27.425 12.833 1.00 . A A . 59 TYR HB3 1 1
3 3410 1 1 59 TYR HD1 H 22.470 24.425 12.278 1.00 . A A . 59 TYR HD1 1 1
3 3411 1 1 59 TYR HD2 H 18.803 25.914 13.947 1.00 . A A . 59 TYR HD2 1 1
3 3412 1 1 59 TYR HE1 H 22.259 22.368 13.650 1.00 . A A . 59 TYR HE1 1 1
3 3413 1 1 59 TYR HE2 H 18.592 23.859 15.317 1.00 . A A . 59 TYR HE2 1 1
3 3414 1 1 59 TYR HH H 19.430 21.455 15.165 1.00 . A A . 59 TYR HH 1 1
3 3415 1 1 59 TYR N N 19.880 25.399 10.251 1.00 . A A . 59 TYR N 1 1
3 3416 1 1 59 TYR O O 20.990 28.166 9.887 1.00 . A A . 59 TYR O 1 1
3 3417 1 1 59 TYR OH O 20.294 21.838 15.335 1.00 . A A . 59 TYR OH 1 1
3 3418 1 1 60 ASN C C 19.827 30.768 9.519 1.00 . A A . 60 ASN C 1 1
3 3419 1 1 60 ASN CA C 18.783 29.719 9.086 1.00 . A A . 60 ASN CA 1 1
3 3420 1 1 60 ASN CB C 17.395 30.370 9.056 1.00 . A A . 60 ASN CB 1 1
3 3421 1 1 60 ASN CG C 16.394 29.445 8.367 1.00 . A A . 60 ASN CG 1 1
3 3422 1 1 60 ASN H H 17.894 28.141 10.212 1.00 . A A . 60 ASN H 1 1
3 3423 1 1 60 ASN HA H 19.024 29.411 8.080 1.00 . A A . 60 ASN HA 1 1
3 3424 1 1 60 ASN HB2 H 17.068 30.567 10.066 1.00 . A A . 60 ASN HB2 1 1
3 3425 1 1 60 ASN HB3 H 17.450 31.302 8.511 1.00 . A A . 60 ASN HB3 1 1
3 3426 1 1 60 ASN HD21 H 15.327 29.127 10.012 1.00 . A A . 60 ASN HD21 1 1
3 3427 1 1 60 ASN HD22 H 14.768 28.333 8.620 1.00 . A A . 60 ASN HD22 1 1
3 3428 1 1 60 ASN N N 18.759 28.511 9.936 1.00 . A A . 60 ASN N 1 1
3 3429 1 1 60 ASN ND2 N 15.415 28.925 9.058 1.00 . A A . 60 ASN ND2 1 1
3 3430 1 1 60 ASN O O 19.479 31.884 9.907 1.00 . A A . 60 ASN O 1 1
3 3431 1 1 60 ASN OD1 O 16.503 29.194 7.167 1.00 . A A . 60 ASN OD1 1 1
3 3432 1 1 61 ILE C C 22.767 31.903 8.486 1.00 . A A . 61 ILE C 1 1
3 3433 1 1 61 ILE CA C 22.218 31.277 9.768 1.00 . A A . 61 ILE CA 1 1
3 3434 1 1 61 ILE CB C 23.332 30.460 10.432 1.00 . A A . 61 ILE CB 1 1
3 3435 1 1 61 ILE CD1 C 23.850 28.845 12.259 1.00 . A A . 61 ILE CD1 1 1
3 3436 1 1 61 ILE CG1 C 22.846 29.892 11.767 1.00 . A A . 61 ILE CG1 1 1
3 3437 1 1 61 ILE CG2 C 24.556 31.350 10.673 1.00 . A A . 61 ILE CG2 1 1
3 3438 1 1 61 ILE H H 21.290 29.490 9.112 1.00 . A A . 61 ILE H 1 1
3 3439 1 1 61 ILE HA H 21.883 32.052 10.443 1.00 . A A . 61 ILE HA 1 1
3 3440 1 1 61 ILE HB H 23.610 29.647 9.778 1.00 . A A . 61 ILE HB 1 1
3 3441 1 1 61 ILE HD11 H 23.894 28.029 11.553 1.00 . A A . 61 ILE HD11 1 1
3 3442 1 1 61 ILE HD12 H 23.542 28.472 13.225 1.00 . A A . 61 ILE HD12 1 1
3 3443 1 1 61 ILE HD13 H 24.826 29.296 12.343 1.00 . A A . 61 ILE HD13 1 1
3 3444 1 1 61 ILE HG12 H 22.773 30.695 12.494 1.00 . A A . 61 ILE HG12 1 1
3 3445 1 1 61 ILE HG13 H 21.875 29.424 11.633 1.00 . A A . 61 ILE HG13 1 1
3 3446 1 1 61 ILE HG21 H 25.064 31.522 9.737 1.00 . A A . 61 ILE HG21 1 1
3 3447 1 1 61 ILE HG22 H 25.230 30.860 11.361 1.00 . A A . 61 ILE HG22 1 1
3 3448 1 1 61 ILE HG23 H 24.240 32.294 11.090 1.00 . A A . 61 ILE HG23 1 1
3 3449 1 1 61 ILE N N 21.101 30.395 9.424 1.00 . A A . 61 ILE N 1 1
3 3450 1 1 61 ILE O O 23.415 31.223 7.694 1.00 . A A . 61 ILE O 1 1
3 3451 1 1 62 GLN C C 24.349 34.431 7.186 1.00 . A A . 62 GLN C 1 1
3 3452 1 1 62 GLN CA C 22.950 33.847 7.033 1.00 . A A . 62 GLN CA 1 1
3 3453 1 1 62 GLN CB C 21.983 34.956 6.622 1.00 . A A . 62 GLN CB 1 1
3 3454 1 1 62 GLN CD C 20.512 33.340 5.407 1.00 . A A . 62 GLN CD 1 1
3 3455 1 1 62 GLN CG C 20.569 34.386 6.514 1.00 . A A . 62 GLN CG 1 1
3 3456 1 1 62 GLN H H 21.939 33.670 8.914 1.00 . A A . 62 GLN H 1 1
3 3457 1 1 62 GLN HA H 22.980 33.113 6.239 1.00 . A A . 62 GLN HA 1 1
3 3458 1 1 62 GLN HB2 H 22.003 35.742 7.359 1.00 . A A . 62 GLN HB2 1 1
3 3459 1 1 62 GLN HB3 H 22.282 35.352 5.662 1.00 . A A . 62 GLN HB3 1 1
3 3460 1 1 62 GLN HE21 H 18.975 32.370 6.205 1.00 . A A . 62 GLN HE21 1 1
3 3461 1 1 62 GLN HE22 H 19.566 31.723 4.751 1.00 . A A . 62 GLN HE22 1 1
3 3462 1 1 62 GLN HG2 H 20.295 33.929 7.454 1.00 . A A . 62 GLN HG2 1 1
3 3463 1 1 62 GLN HG3 H 19.878 35.184 6.288 1.00 . A A . 62 GLN HG3 1 1
3 3464 1 1 62 GLN N N 22.485 33.187 8.260 1.00 . A A . 62 GLN N 1 1
3 3465 1 1 62 GLN NE2 N 19.610 32.399 5.458 1.00 . A A . 62 GLN NE2 1 1
3 3466 1 1 62 GLN O O 24.931 34.425 8.271 1.00 . A A . 62 GLN O 1 1
3 3467 1 1 62 GLN OE1 O 21.311 33.380 4.471 1.00 . A A . 62 GLN OE1 1 1
3 3468 1 1 63 LYS C C 26.367 36.650 7.001 1.00 . A A . 63 LYS C 1 1
3 3469 1 1 63 LYS CA C 26.227 35.472 6.043 1.00 . A A . 63 LYS CA 1 1
3 3470 1 1 63 LYS CB C 26.614 35.893 4.616 1.00 . A A . 63 LYS CB 1 1
3 3471 1 1 63 LYS CD C 26.126 37.379 2.679 1.00 . A A . 63 LYS CD 1 1
3 3472 1 1 63 LYS CE C 25.342 38.594 2.178 1.00 . A A . 63 LYS CE 1 1
3 3473 1 1 63 LYS CG C 25.818 37.121 4.160 1.00 . A A . 63 LYS CG 1 1
3 3474 1 1 63 LYS H H 24.364 34.849 5.235 1.00 . A A . 63 LYS H 1 1
3 3475 1 1 63 LYS HA H 26.915 34.704 6.360 1.00 . A A . 63 LYS HA 1 1
3 3476 1 1 63 LYS HB2 H 27.668 36.128 4.591 1.00 . A A . 63 LYS HB2 1 1
3 3477 1 1 63 LYS HB3 H 26.419 35.074 3.941 1.00 . A A . 63 LYS HB3 1 1
3 3478 1 1 63 LYS HD2 H 27.184 37.563 2.561 1.00 . A A . 63 LYS HD2 1 1
3 3479 1 1 63 LYS HD3 H 25.847 36.511 2.100 1.00 . A A . 63 LYS HD3 1 1
3 3480 1 1 63 LYS HE2 H 25.477 39.418 2.862 1.00 . A A . 63 LYS HE2 1 1
3 3481 1 1 63 LYS HE3 H 25.705 38.876 1.200 1.00 . A A . 63 LYS HE3 1 1
3 3482 1 1 63 LYS HG2 H 24.760 36.939 4.287 1.00 . A A . 63 LYS HG2 1 1
3 3483 1 1 63 LYS HG3 H 26.111 37.983 4.742 1.00 . A A . 63 LYS HG3 1 1
3 3484 1 1 63 LYS HZ1 H 23.741 37.600 1.293 1.00 . A A . 63 LYS HZ1 1 1
3 3485 1 1 63 LYS HZ2 H 23.343 39.121 1.938 1.00 . A A . 63 LYS HZ2 1 1
3 3486 1 1 63 LYS HZ3 H 23.592 37.795 2.971 1.00 . A A . 63 LYS HZ3 1 1
3 3487 1 1 63 LYS N N 24.883 34.909 6.066 1.00 . A A . 63 LYS N 1 1
3 3488 1 1 63 LYS NZ N 23.895 38.251 2.088 1.00 . A A . 63 LYS NZ 1 1
3 3489 1 1 63 LYS O O 25.428 37.418 7.218 1.00 . A A . 63 LYS O 1 1
3 3490 1 1 64 GLU C C 26.987 37.847 9.714 1.00 . A A . 64 GLU C 1 1
3 3491 1 1 64 GLU CA C 27.892 37.855 8.483 1.00 . A A . 64 GLU CA 1 1
3 3492 1 1 64 GLU CB C 27.810 39.203 7.769 1.00 . A A . 64 GLU CB 1 1
3 3493 1 1 64 GLU CD C 28.746 40.504 5.839 1.00 . A A . 64 GLU CD 1 1
3 3494 1 1 64 GLU CG C 28.919 39.269 6.716 1.00 . A A . 64 GLU CG 1 1
3 3495 1 1 64 GLU H H 28.271 36.135 7.316 1.00 . A A . 64 GLU H 1 1
3 3496 1 1 64 GLU HA H 28.909 37.716 8.815 1.00 . A A . 64 GLU HA 1 1
3 3497 1 1 64 GLU HB2 H 26.846 39.303 7.292 1.00 . A A . 64 GLU HB2 1 1
3 3498 1 1 64 GLU HB3 H 27.946 40.000 8.484 1.00 . A A . 64 GLU HB3 1 1
3 3499 1 1 64 GLU HG2 H 29.879 39.314 7.210 1.00 . A A . 64 GLU HG2 1 1
3 3500 1 1 64 GLU HG3 H 28.877 38.385 6.098 1.00 . A A . 64 GLU HG3 1 1
3 3501 1 1 64 GLU N N 27.570 36.778 7.554 1.00 . A A . 64 GLU N 1 1
3 3502 1 1 64 GLU O O 26.169 38.747 9.901 1.00 . A A . 64 GLU O 1 1
3 3503 1 1 64 GLU OE1 O 27.675 41.085 5.873 1.00 . A A . 64 GLU OE1 1 1
3 3504 1 1 64 GLU OE2 O 29.689 40.849 5.146 1.00 . A A . 64 GLU OE2 1 1
3 3505 1 1 65 . C C 27.372 36.394 12.946 1.00 . A A . 65 SEP C 1 1
3 3506 1 1 65 . CA C 26.400 36.711 11.810 1.00 . A A . 65 SEP CA 1 1
3 3507 1 1 65 . CB C 25.367 35.587 11.683 1.00 . A A . 65 SEP CB 1 1
3 3508 1 1 65 . H H 27.851 36.158 10.385 1.00 . A A . 65 SEP H 1 1
3 3509 1 1 65 . HA H 25.893 37.643 12.025 1.00 . A A . 65 SEP HA 1 1
3 3510 1 1 65 . HB2 H 25.818 34.736 11.202 1.00 . A A . 65 SEP HB2 1 1
3 3511 1 1 65 . HB3 H 25.023 35.299 12.668 1.00 . A A . 65 SEP HB3 1 1
3 3512 1 1 65 . N N 27.167 36.836 10.569 1.00 . A A . 65 SEP N 1 1
3 3513 1 1 65 . O O 28.470 35.900 12.692 1.00 . A A . 65 SEP O 1 1
3 3514 1 1 65 . O1P O 23.074 38.185 10.631 1.00 . A A . 65 SEP O1P 1 1
3 3515 1 1 65 . O2P O 23.650 37.207 12.988 1.00 . A A . 65 SEP O2P 1 1
3 3516 1 1 65 . O3P O 21.871 36.020 11.478 1.00 . A A . 65 SEP O3P 1 1
3 3517 1 1 65 . OG O 24.271 36.042 10.897 1.00 . A A . 65 SEP OG 1 1
3 3518 1 1 65 . P P 23.164 36.904 11.529 1.00 . A A . 65 SEP P 1 1
3 3519 1 1 66 THR C C 27.472 35.072 16.006 1.00 . A A . 66 THR C 1 1
3 3520 1 1 66 THR CA C 27.869 36.381 15.329 1.00 . A A . 66 THR CA 1 1
3 3521 1 1 66 THR CB C 27.806 37.521 16.345 1.00 . A A . 66 THR CB 1 1
3 3522 1 1 66 THR CG2 C 28.759 37.221 17.506 1.00 . A A . 66 THR CG2 1 1
3 3523 1 1 66 THR H H 26.100 37.054 14.365 1.00 . A A . 66 THR H 1 1
3 3524 1 1 66 THR HA H 28.889 36.291 14.978 1.00 . A A . 66 THR HA 1 1
3 3525 1 1 66 THR HB H 26.799 37.616 16.723 1.00 . A A . 66 THR HB 1 1
3 3526 1 1 66 THR HG1 H 28.500 39.338 16.392 1.00 . A A . 66 THR HG1 1 1
3 3527 1 1 66 THR HG21 H 29.718 36.914 17.113 1.00 . A A . 66 THR HG21 1 1
3 3528 1 1 66 THR HG22 H 28.349 36.427 18.113 1.00 . A A . 66 THR HG22 1 1
3 3529 1 1 66 THR HG23 H 28.884 38.108 18.109 1.00 . A A . 66 THR HG23 1 1
3 3530 1 1 66 THR N N 26.985 36.666 14.192 1.00 . A A . 66 THR N 1 1
3 3531 1 1 66 THR O O 26.334 34.908 16.449 1.00 . A A . 66 THR O 1 1
3 3532 1 1 66 THR OG1 O 28.195 38.733 15.712 1.00 . A A . 66 THR OG1 1 1
3 3533 1 1 67 LEU C C 28.694 32.877 18.165 1.00 . A A . 67 LEU C 1 1
3 3534 1 1 67 LEU CA C 28.193 32.847 16.722 1.00 . A A . 67 LEU CA 1 1
3 3535 1 1 67 LEU CB C 28.942 31.752 15.940 1.00 . A A . 67 LEU CB 1 1
3 3536 1 1 67 LEU CD1 C 26.840 30.554 15.202 1.00 . A A . 67 LEU CD1 1 1
3 3537 1 1 67 LEU CD2 C 27.733 32.515 13.884 1.00 . A A . 67 LEU CD2 1 1
3 3538 1 1 67 LEU CG C 28.112 31.291 14.730 1.00 . A A . 67 LEU CG 1 1
3 3539 1 1 67 LEU H H 29.316 34.347 15.732 1.00 . A A . 67 LEU H 1 1
3 3540 1 1 67 LEU HA H 27.136 32.634 16.719 1.00 . A A . 67 LEU HA 1 1
3 3541 1 1 67 LEU HB2 H 29.883 32.150 15.594 1.00 . A A . 67 LEU HB2 1 1
3 3542 1 1 67 LEU HB3 H 29.132 30.904 16.585 1.00 . A A . 67 LEU HB3 1 1
3 3543 1 1 67 LEU HD11 H 26.588 29.792 14.484 1.00 . A A . 67 LEU HD11 1 1
3 3544 1 1 67 LEU HD12 H 26.016 31.250 15.283 1.00 . A A . 67 LEU HD12 1 1
3 3545 1 1 67 LEU HD13 H 27.011 30.090 16.165 1.00 . A A . 67 LEU HD13 1 1
3 3546 1 1 67 LEU HD21 H 27.340 32.188 12.932 1.00 . A A . 67 LEU HD21 1 1
3 3547 1 1 67 LEU HD22 H 28.608 33.127 13.719 1.00 . A A . 67 LEU HD22 1 1
3 3548 1 1 67 LEU HD23 H 26.983 33.092 14.402 1.00 . A A . 67 LEU HD23 1 1
3 3549 1 1 67 LEU HG H 28.708 30.617 14.131 1.00 . A A . 67 LEU HG 1 1
3 3550 1 1 67 LEU N N 28.428 34.146 16.092 1.00 . A A . 67 LEU N 1 1
3 3551 1 1 67 LEU O O 29.678 33.551 18.466 1.00 . A A . 67 LEU O 1 1
3 3552 1 1 68 HIS C C 29.320 30.890 20.728 1.00 . A A . 68 HIS C 1 1
3 3553 1 1 68 HIS CA C 28.440 32.115 20.464 1.00 . A A . 68 HIS CA 1 1
3 3554 1 1 68 HIS CB C 27.210 32.060 21.373 1.00 . A A . 68 HIS CB 1 1
3 3555 1 1 68 HIS CD2 C 25.080 33.427 20.661 1.00 . A A . 68 HIS CD2 1 1
3 3556 1 1 68 HIS CE1 C 25.818 35.416 21.104 1.00 . A A . 68 HIS CE1 1 1
3 3557 1 1 68 HIS CG C 26.358 33.279 21.142 1.00 . A A . 68 HIS CG 1 1
3 3558 1 1 68 HIS H H 27.246 31.617 18.788 1.00 . A A . 68 HIS H 1 1
3 3559 1 1 68 HIS HA H 28.993 33.015 20.691 1.00 . A A . 68 HIS HA 1 1
3 3560 1 1 68 HIS HB2 H 26.638 31.172 21.149 1.00 . A A . 68 HIS HB2 1 1
3 3561 1 1 68 HIS HB3 H 27.528 32.035 22.405 1.00 . A A . 68 HIS HB3 1 1
3 3562 1 1 68 HIS HD1 H 27.689 34.801 21.777 1.00 . A A . 68 HIS HD1 1 1
3 3563 1 1 68 HIS HD2 H 24.435 32.619 20.349 1.00 . A A . 68 HIS HD2 1 1
3 3564 1 1 68 HIS HE1 H 25.885 36.489 21.214 1.00 . A A . 68 HIS HE1 1 1
3 3565 1 1 68 HIS HE2 H 23.895 35.174 20.344 1.00 . A A . 68 HIS HE2 1 1
3 3566 1 1 68 HIS N N 28.024 32.146 19.064 1.00 . A A . 68 HIS N 1 1
3 3567 1 1 68 HIS ND1 N 26.809 34.561 21.418 1.00 . A A . 68 HIS ND1 1 1
3 3568 1 1 68 HIS NE2 N 24.741 34.777 20.638 1.00 . A A . 68 HIS NE2 1 1
3 3569 1 1 68 HIS O O 28.888 29.756 20.517 1.00 . A A . 68 HIS O 1 1
3 3570 1 1 69 LEU C C 31.664 29.967 22.995 1.00 . A A . 69 LEU C 1 1
3 3571 1 1 69 LEU CA C 31.476 30.035 21.492 1.00 . A A . 69 LEU CA 1 1
3 3572 1 1 69 LEU CB C 32.820 30.286 20.798 1.00 . A A . 69 LEU CB 1 1
3 3573 1 1 69 LEU CD1 C 34.905 29.221 19.900 1.00 . A A . 69 LEU CD1 1 1
3 3574 1 1 69 LEU CD2 C 34.011 28.505 22.129 1.00 . A A . 69 LEU CD2 1 1
3 3575 1 1 69 LEU CG C 33.631 28.979 20.716 1.00 . A A . 69 LEU CG 1 1
3 3576 1 1 69 LEU H H 30.854 32.021 21.353 1.00 . A A . 69 LEU H 1 1
3 3577 1 1 69 LEU HA H 31.067 29.095 21.143 1.00 . A A . 69 LEU HA 1 1
3 3578 1 1 69 LEU HB2 H 32.635 30.656 19.798 1.00 . A A . 69 LEU HB2 1 1
3 3579 1 1 69 LEU HB3 H 33.380 31.022 21.354 1.00 . A A . 69 LEU HB3 1 1
3 3580 1 1 69 LEU HD11 H 34.641 29.574 18.915 1.00 . A A . 69 LEU HD11 1 1
3 3581 1 1 69 LEU HD12 H 35.457 28.295 19.814 1.00 . A A . 69 LEU HD12 1 1
3 3582 1 1 69 LEU HD13 H 35.516 29.959 20.396 1.00 . A A . 69 LEU HD13 1 1
3 3583 1 1 69 LEU HD21 H 34.218 29.360 22.756 1.00 . A A . 69 LEU HD21 1 1
3 3584 1 1 69 LEU HD22 H 34.890 27.873 22.080 1.00 . A A . 69 LEU HD22 1 1
3 3585 1 1 69 LEU HD23 H 33.193 27.941 22.549 1.00 . A A . 69 LEU HD23 1 1
3 3586 1 1 69 LEU HG H 33.035 28.221 20.229 1.00 . A A . 69 LEU HG 1 1
3 3587 1 1 69 LEU N N 30.555 31.115 21.195 1.00 . A A . 69 LEU N 1 1
3 3588 1 1 69 LEU O O 32.329 30.810 23.599 1.00 . A A . 69 LEU O 1 1
3 3589 1 1 70 VAL C C 32.091 27.559 25.311 1.00 . A A . 70 VAL C 1 1
3 3590 1 1 70 VAL CA C 31.150 28.723 25.021 1.00 . A A . 70 VAL CA 1 1
3 3591 1 1 70 VAL CB C 29.756 28.420 25.570 1.00 . A A . 70 VAL CB 1 1
3 3592 1 1 70 VAL CG1 C 29.842 28.140 27.070 1.00 . A A . 70 VAL CG1 1 1
3 3593 1 1 70 VAL CG2 C 28.846 29.627 25.328 1.00 . A A . 70 VAL CG2 1 1
3 3594 1 1 70 VAL H H 30.574 28.319 23.022 1.00 . A A . 70 VAL H 1 1
3 3595 1 1 70 VAL HA H 31.531 29.612 25.509 1.00 . A A . 70 VAL HA 1 1
3 3596 1 1 70 VAL HB H 29.351 27.555 25.064 1.00 . A A . 70 VAL HB 1 1
3 3597 1 1 70 VAL HG11 H 30.420 28.916 27.549 1.00 . A A . 70 VAL HG11 1 1
3 3598 1 1 70 VAL HG12 H 30.318 27.184 27.231 1.00 . A A . 70 VAL HG12 1 1
3 3599 1 1 70 VAL HG13 H 28.847 28.122 27.490 1.00 . A A . 70 VAL HG13 1 1
3 3600 1 1 70 VAL HG21 H 28.634 29.712 24.272 1.00 . A A . 70 VAL HG21 1 1
3 3601 1 1 70 VAL HG22 H 29.340 30.525 25.669 1.00 . A A . 70 VAL HG22 1 1
3 3602 1 1 70 VAL HG23 H 27.922 29.497 25.871 1.00 . A A . 70 VAL HG23 1 1
3 3603 1 1 70 VAL N N 31.070 28.948 23.581 1.00 . A A . 70 VAL N 1 1
3 3604 1 1 70 VAL O O 32.131 26.581 24.564 1.00 . A A . 70 VAL O 1 1
3 3605 1 1 71 LEU C C 33.047 25.384 27.249 1.00 . A A . 71 LEU C 1 1
3 3606 1 1 71 LEU CA C 33.792 26.624 26.766 1.00 . A A . 71 LEU CA 1 1
3 3607 1 1 71 LEU CB C 34.731 27.128 27.881 1.00 . A A . 71 LEU CB 1 1
3 3608 1 1 71 LEU CD1 C 34.547 28.124 30.185 1.00 . A A . 71 LEU CD1 1 1
3 3609 1 1 71 LEU CD2 C 34.196 29.580 28.173 1.00 . A A . 71 LEU CD2 1 1
3 3610 1 1 71 LEU CG C 33.994 28.168 28.756 1.00 . A A . 71 LEU CG 1 1
3 3611 1 1 71 LEU H H 32.774 28.472 26.953 1.00 . A A . 71 LEU H 1 1
3 3612 1 1 71 LEU HA H 34.383 26.362 25.901 1.00 . A A . 71 LEU HA 1 1
3 3613 1 1 71 LEU HB2 H 35.049 26.292 28.495 1.00 . A A . 71 LEU HB2 1 1
3 3614 1 1 71 LEU HB3 H 35.604 27.586 27.437 1.00 . A A . 71 LEU HB3 1 1
3 3615 1 1 71 LEU HD11 H 35.626 28.136 30.152 1.00 . A A . 71 LEU HD11 1 1
3 3616 1 1 71 LEU HD12 H 34.212 27.219 30.672 1.00 . A A . 71 LEU HD12 1 1
3 3617 1 1 71 LEU HD13 H 34.193 28.982 30.737 1.00 . A A . 71 LEU HD13 1 1
3 3618 1 1 71 LEU HD21 H 33.395 30.222 28.504 1.00 . A A . 71 LEU HD21 1 1
3 3619 1 1 71 LEU HD22 H 34.194 29.533 27.093 1.00 . A A . 71 LEU HD22 1 1
3 3620 1 1 71 LEU HD23 H 35.143 29.981 28.509 1.00 . A A . 71 LEU HD23 1 1
3 3621 1 1 71 LEU HG H 32.936 27.940 28.785 1.00 . A A . 71 LEU HG 1 1
3 3622 1 1 71 LEU N N 32.849 27.673 26.393 1.00 . A A . 71 LEU N 1 1
3 3623 1 1 71 LEU O O 31.817 25.361 27.298 1.00 . A A . 71 LEU O 1 1
3 3624 1 1 72 ARG C C 32.178 23.421 29.167 1.00 . A A . 72 ARG C 1 1
3 3625 1 1 72 ARG CA C 33.225 23.123 28.102 1.00 . A A . 72 ARG CA 1 1
3 3626 1 1 72 ARG CB C 34.318 22.232 28.696 1.00 . A A . 72 ARG CB 1 1
3 3627 1 1 72 ARG CD C 34.813 19.988 29.673 1.00 . A A . 72 ARG CD 1 1
3 3628 1 1 72 ARG CG C 33.738 20.854 29.015 1.00 . A A . 72 ARG CG 1 1
3 3629 1 1 72 ARG CZ C 35.808 19.724 31.873 1.00 . A A . 72 ARG CZ 1 1
3 3630 1 1 72 ARG H H 34.785 24.445 27.560 1.00 . A A . 72 ARG H 1 1
3 3631 1 1 72 ARG HA H 32.757 22.605 27.279 1.00 . A A . 72 ARG HA 1 1
3 3632 1 1 72 ARG HB2 H 35.124 22.129 27.984 1.00 . A A . 72 ARG HB2 1 1
3 3633 1 1 72 ARG HB3 H 34.695 22.681 29.603 1.00 . A A . 72 ARG HB3 1 1
3 3634 1 1 72 ARG HD2 H 34.484 18.960 29.691 1.00 . A A . 72 ARG HD2 1 1
3 3635 1 1 72 ARG HD3 H 35.728 20.059 29.101 1.00 . A A . 72 ARG HD3 1 1
3 3636 1 1 72 ARG HE H 34.664 21.280 31.346 1.00 . A A . 72 ARG HE 1 1
3 3637 1 1 72 ARG HG2 H 32.900 20.963 29.688 1.00 . A A . 72 ARG HG2 1 1
3 3638 1 1 72 ARG HG3 H 33.409 20.382 28.101 1.00 . A A . 72 ARG HG3 1 1
3 3639 1 1 72 ARG HH11 H 35.609 21.011 33.394 1.00 . A A . 72 ARG HH11 1 1
3 3640 1 1 72 ARG HH12 H 36.580 19.613 33.716 1.00 . A A . 72 ARG HH12 1 1
3 3641 1 1 72 ARG HH21 H 36.177 18.273 30.544 1.00 . A A . 72 ARG HH21 1 1
3 3642 1 1 72 ARG HH22 H 36.901 18.063 32.103 1.00 . A A . 72 ARG HH22 1 1
3 3643 1 1 72 ARG N N 33.810 24.361 27.614 1.00 . A A . 72 ARG N 1 1
3 3644 1 1 72 ARG NE N 35.058 20.437 31.039 1.00 . A A . 72 ARG NE 1 1
3 3645 1 1 72 ARG NH1 N 36.015 20.149 33.089 1.00 . A A . 72 ARG NH1 1 1
3 3646 1 1 72 ARG NH2 N 36.337 18.599 31.475 1.00 . A A . 72 ARG NH2 1 1
3 3647 1 1 72 ARG O O 31.057 22.916 29.107 1.00 . A A . 72 ARG O 1 1
3 3648 1 1 73 LEU C C 30.717 25.749 30.772 1.00 . A A . 73 LEU C 1 1
3 3649 1 1 73 LEU CA C 31.629 24.607 31.214 1.00 . A A . 73 LEU CA 1 1
3 3650 1 1 73 LEU CB C 32.416 25.026 32.465 1.00 . A A . 73 LEU CB 1 1
3 3651 1 1 73 LEU CD1 C 34.389 24.500 33.927 1.00 . A A . 73 LEU CD1 1 1
3 3652 1 1 73 LEU CD2 C 33.049 22.644 32.923 1.00 . A A . 73 LEU CD2 1 1
3 3653 1 1 73 LEU CG C 33.588 24.060 32.696 1.00 . A A . 73 LEU CG 1 1
3 3654 1 1 73 LEU H H 33.454 24.622 30.135 1.00 . A A . 73 LEU H 1 1
3 3655 1 1 73 LEU HA H 31.018 23.749 31.459 1.00 . A A . 73 LEU HA 1 1
3 3656 1 1 73 LEU HB2 H 32.796 26.028 32.330 1.00 . A A . 73 LEU HB2 1 1
3 3657 1 1 73 LEU HB3 H 31.760 25.004 33.322 1.00 . A A . 73 LEU HB3 1 1
3 3658 1 1 73 LEU HD11 H 33.714 24.712 34.743 1.00 . A A . 73 LEU HD11 1 1
3 3659 1 1 73 LEU HD12 H 34.957 25.388 33.690 1.00 . A A . 73 LEU HD12 1 1
3 3660 1 1 73 LEU HD13 H 35.065 23.708 34.217 1.00 . A A . 73 LEU HD13 1 1
3 3661 1 1 73 LEU HD21 H 33.831 22.023 33.335 1.00 . A A . 73 LEU HD21 1 1
3 3662 1 1 73 LEU HD22 H 32.719 22.229 31.982 1.00 . A A . 73 LEU HD22 1 1
3 3663 1 1 73 LEU HD23 H 32.218 22.680 33.612 1.00 . A A . 73 LEU HD23 1 1
3 3664 1 1 73 LEU HG H 34.235 24.066 31.831 1.00 . A A . 73 LEU HG 1 1
3 3665 1 1 73 LEU N N 32.548 24.247 30.140 1.00 . A A . 73 LEU N 1 1
3 3666 1 1 73 LEU O O 31.123 26.619 30.000 1.00 . A A . 73 LEU O 1 1
3 3667 1 1 74 ARG C C 28.872 28.089 31.596 1.00 . A A . 74 ARG C 1 1
3 3668 1 1 74 ARG CA C 28.514 26.770 30.916 1.00 . A A . 74 ARG CA 1 1
3 3669 1 1 74 ARG CB C 27.115 26.333 31.350 1.00 . A A . 74 ARG CB 1 1
3 3670 1 1 74 ARG CD C 24.672 26.822 31.157 1.00 . A A . 74 ARG CD 1 1
3 3671 1 1 74 ARG CG C 26.076 27.302 30.783 1.00 . A A . 74 ARG CG 1 1
3 3672 1 1 74 ARG CZ C 22.375 27.392 30.616 1.00 . A A . 74 ARG CZ 1 1
3 3673 1 1 74 ARG H H 29.217 25.015 31.871 1.00 . A A . 74 ARG H 1 1
3 3674 1 1 74 ARG HA H 28.519 26.913 29.846 1.00 . A A . 74 ARG HA 1 1
3 3675 1 1 74 ARG HB2 H 26.919 25.337 30.981 1.00 . A A . 74 ARG HB2 1 1
3 3676 1 1 74 ARG HB3 H 27.055 26.336 32.428 1.00 . A A . 74 ARG HB3 1 1
3 3677 1 1 74 ARG HD2 H 24.524 25.822 30.779 1.00 . A A . 74 ARG HD2 1 1
3 3678 1 1 74 ARG HD3 H 24.574 26.814 32.233 1.00 . A A . 74 ARG HD3 1 1
3 3679 1 1 74 ARG HE H 23.945 28.548 30.167 1.00 . A A . 74 ARG HE 1 1
3 3680 1 1 74 ARG HG2 H 26.242 28.288 31.191 1.00 . A A . 74 ARG HG2 1 1
3 3681 1 1 74 ARG HG3 H 26.166 27.337 29.707 1.00 . A A . 74 ARG HG3 1 1
3 3682 1 1 74 ARG HH11 H 21.787 29.055 29.670 1.00 . A A . 74 ARG HH11 1 1
3 3683 1 1 74 ARG HH12 H 20.521 27.961 30.119 1.00 . A A . 74 ARG HH12 1 1
3 3684 1 1 74 ARG HH21 H 22.666 25.656 31.571 1.00 . A A . 74 ARG HH21 1 1
3 3685 1 1 74 ARG HH22 H 21.019 26.037 31.195 1.00 . A A . 74 ARG HH22 1 1
3 3686 1 1 74 ARG N N 29.483 25.736 31.264 1.00 . A A . 74 ARG N 1 1
3 3687 1 1 74 ARG NE N 23.665 27.707 30.584 1.00 . A A . 74 ARG NE 1 1
3 3688 1 1 74 ARG NH1 N 21.492 28.199 30.094 1.00 . A A . 74 ARG NH1 1 1
3 3689 1 1 74 ARG NH2 N 21.990 26.274 31.171 1.00 . A A . 74 ARG NH2 1 1
3 3690 1 1 74 ARG O O 29.221 28.115 32.776 1.00 . A A . 74 ARG O 1 1
3 3691 1 1 75 GLY C C 28.146 30.874 32.511 1.00 . A A . 75 GLY C 1 1
3 3692 1 1 75 GLY CA C 29.102 30.497 31.384 1.00 . A A . 75 GLY CA 1 1
3 3693 1 1 75 GLY H H 28.501 29.100 29.908 1.00 . A A . 75 GLY H 1 1
3 3694 1 1 75 GLY HA2 H 30.114 30.489 31.764 1.00 . A A . 75 GLY HA2 1 1
3 3695 1 1 75 GLY HA3 H 29.025 31.232 30.597 1.00 . A A . 75 GLY HA3 1 1
3 3696 1 1 75 GLY N N 28.784 29.180 30.843 1.00 . A A . 75 GLY N 1 1
3 3697 1 1 75 GLY O O 28.539 30.934 33.676 1.00 . A A . 75 GLY O 1 1
3 3698 1 1 76 GLY C C 26.184 32.883 33.724 1.00 . A A . 76 GLY C 1 1
3 3699 1 1 76 GLY CA C 25.888 31.503 33.147 1.00 . A A . 76 GLY CA 1 1
3 3700 1 1 76 GLY H H 26.635 31.067 31.212 1.00 . A A . 76 GLY H 1 1
3 3701 1 1 76 GLY HA2 H 24.914 31.514 32.678 1.00 . A A . 76 GLY HA2 1 1
3 3702 1 1 76 GLY HA3 H 25.890 30.779 33.947 1.00 . A A . 76 GLY HA3 1 1
3 3703 1 1 76 GLY N N 26.891 31.130 32.156 1.00 . A A . 76 GLY N 1 1
3 3704 1 1 76 GLY O O 27.346 33.254 33.756 1.00 . A A . 76 GLY O 1 1
3 3705 1 1 76 GLY OXT O 25.244 33.550 34.126 1.00 . A A . 76 GLY OXT 1 1
4 3706 1 1 1 MET C C 33.342 32.270 4.404 1.00 . A A . 1 MET C 1 1
4 3707 1 1 1 MET CA C 32.612 32.271 3.067 1.00 . A A . 1 MET CA 1 1
4 3708 1 1 1 MET CB C 31.106 32.110 3.291 1.00 . A A . 1 MET CB 1 1
4 3709 1 1 1 MET CE C 28.818 31.157 5.684 1.00 . A A . 1 MET CE 1 1
4 3710 1 1 1 MET CG C 30.813 30.720 3.861 1.00 . A A . 1 MET CG 1 1
4 3711 1 1 1 MET H1 H 33.938 31.463 1.679 1.00 . A A . 1 MET H1 1 1
4 3712 1 1 1 MET H2 H 32.364 30.829 1.585 1.00 . A A . 1 MET H2 1 1
4 3713 1 1 1 MET H3 H 33.400 30.355 2.846 1.00 . A A . 1 MET H3 1 1
4 3714 1 1 1 MET HA H 32.801 33.205 2.558 1.00 . A A . 1 MET HA 1 1
4 3715 1 1 1 MET HB2 H 30.762 32.864 3.984 1.00 . A A . 1 MET HB2 1 1
4 3716 1 1 1 MET HB3 H 30.590 32.225 2.349 1.00 . A A . 1 MET HB3 1 1
4 3717 1 1 1 MET HE1 H 28.821 30.340 6.394 1.00 . A A . 1 MET HE1 1 1
4 3718 1 1 1 MET HE2 H 27.880 31.688 5.751 1.00 . A A . 1 MET HE2 1 1
4 3719 1 1 1 MET HE3 H 29.628 31.837 5.907 1.00 . A A . 1 MET HE3 1 1
4 3720 1 1 1 MET HG2 H 31.214 29.969 3.199 1.00 . A A . 1 MET HG2 1 1
4 3721 1 1 1 MET HG3 H 31.273 30.622 4.833 1.00 . A A . 1 MET HG3 1 1
4 3722 1 1 1 MET N N 33.116 31.144 2.231 1.00 . A A . 1 MET N 1 1
4 3723 1 1 1 MET O O 33.617 31.213 4.974 1.00 . A A . 1 MET O 1 1
4 3724 1 1 1 MET SD S 29.020 30.494 4.009 1.00 . A A . 1 MET SD 1 1
4 3725 1 1 2 GLN C C 33.451 34.279 7.217 1.00 . A A . 2 GLN C 1 1
4 3726 1 1 2 GLN CA C 34.350 33.601 6.187 1.00 . A A . 2 GLN CA 1 1
4 3727 1 1 2 GLN CB C 35.618 34.440 5.989 1.00 . A A . 2 GLN CB 1 1
4 3728 1 1 2 GLN CD C 36.496 36.620 5.127 1.00 . A A . 2 GLN CD 1 1
4 3729 1 1 2 GLN CG C 35.238 35.834 5.482 1.00 . A A . 2 GLN CG 1 1
4 3730 1 1 2 GLN H H 33.401 34.279 4.422 1.00 . A A . 2 GLN H 1 1
4 3731 1 1 2 GLN HA H 34.636 32.625 6.557 1.00 . A A . 2 GLN HA 1 1
4 3732 1 1 2 GLN HB2 H 36.141 34.529 6.930 1.00 . A A . 2 GLN HB2 1 1
4 3733 1 1 2 GLN HB3 H 36.259 33.959 5.265 1.00 . A A . 2 GLN HB3 1 1
4 3734 1 1 2 GLN HE21 H 35.906 38.273 6.057 1.00 . A A . 2 GLN HE21 1 1
4 3735 1 1 2 GLN HE22 H 37.425 38.366 5.307 1.00 . A A . 2 GLN HE22 1 1
4 3736 1 1 2 GLN HG2 H 34.616 35.739 4.604 1.00 . A A . 2 GLN HG2 1 1
4 3737 1 1 2 GLN HG3 H 34.694 36.361 6.251 1.00 . A A . 2 GLN HG3 1 1
4 3738 1 1 2 GLN N N 33.651 33.464 4.909 1.00 . A A . 2 GLN N 1 1
4 3739 1 1 2 GLN NE2 N 36.619 37.856 5.531 1.00 . A A . 2 GLN NE2 1 1
4 3740 1 1 2 GLN O O 32.550 35.039 6.866 1.00 . A A . 2 GLN O 1 1
4 3741 1 1 2 GLN OE1 O 37.391 36.095 4.466 1.00 . A A . 2 GLN OE1 1 1
4 3742 1 1 3 ILE C C 33.823 34.743 10.821 1.00 . A A . 3 ILE C 1 1
4 3743 1 1 3 ILE CA C 32.955 34.611 9.581 1.00 . A A . 3 ILE CA 1 1
4 3744 1 1 3 ILE CB C 31.693 33.794 9.911 1.00 . A A . 3 ILE CB 1 1
4 3745 1 1 3 ILE CD1 C 30.788 31.445 10.003 1.00 . A A . 3 ILE CD1 1 1
4 3746 1 1 3 ILE CG1 C 32.055 32.302 10.048 1.00 . A A . 3 ILE CG1 1 1
4 3747 1 1 3 ILE CG2 C 30.642 34.000 8.809 1.00 . A A . 3 ILE CG2 1 1
4 3748 1 1 3 ILE H H 34.467 33.405 8.693 1.00 . A A . 3 ILE H 1 1
4 3749 1 1 3 ILE HA H 32.654 35.604 9.281 1.00 . A A . 3 ILE HA 1 1
4 3750 1 1 3 ILE HB H 31.286 34.149 10.849 1.00 . A A . 3 ILE HB 1 1
4 3751 1 1 3 ILE HD11 H 30.019 31.912 10.600 1.00 . A A . 3 ILE HD11 1 1
4 3752 1 1 3 ILE HD12 H 31.002 30.460 10.389 1.00 . A A . 3 ILE HD12 1 1
4 3753 1 1 3 ILE HD13 H 30.450 31.370 8.979 1.00 . A A . 3 ILE HD13 1 1
4 3754 1 1 3 ILE HG12 H 32.711 32.009 9.244 1.00 . A A . 3 ILE HG12 1 1
4 3755 1 1 3 ILE HG13 H 32.554 32.143 10.993 1.00 . A A . 3 ILE HG13 1 1
4 3756 1 1 3 ILE HG21 H 29.697 33.580 9.125 1.00 . A A . 3 ILE HG21 1 1
4 3757 1 1 3 ILE HG22 H 30.966 33.516 7.902 1.00 . A A . 3 ILE HG22 1 1
4 3758 1 1 3 ILE HG23 H 30.514 35.053 8.628 1.00 . A A . 3 ILE HG23 1 1
4 3759 1 1 3 ILE N N 33.722 34.009 8.491 1.00 . A A . 3 ILE N 1 1
4 3760 1 1 3 ILE O O 34.920 34.190 10.890 1.00 . A A . 3 ILE O 1 1
4 3761 1 1 4 PHE C C 33.355 34.974 14.195 1.00 . A A . 4 PHE C 1 1
4 3762 1 1 4 PHE CA C 34.042 35.704 13.049 1.00 . A A . 4 PHE CA 1 1
4 3763 1 1 4 PHE CB C 34.086 37.198 13.364 1.00 . A A . 4 PHE CB 1 1
4 3764 1 1 4 PHE CD1 C 33.976 38.388 11.145 1.00 . A A . 4 PHE CD1 1 1
4 3765 1 1 4 PHE CD2 C 36.121 38.197 12.260 1.00 . A A . 4 PHE CD2 1 1
4 3766 1 1 4 PHE CE1 C 34.584 39.087 10.095 1.00 . A A . 4 PHE CE1 1 1
4 3767 1 1 4 PHE CE2 C 36.729 38.895 11.210 1.00 . A A . 4 PHE CE2 1 1
4 3768 1 1 4 PHE CG C 34.745 37.943 12.227 1.00 . A A . 4 PHE CG 1 1
4 3769 1 1 4 PHE CZ C 35.961 39.341 10.128 1.00 . A A . 4 PHE CZ 1 1
4 3770 1 1 4 PHE H H 32.433 35.891 11.678 1.00 . A A . 4 PHE H 1 1
4 3771 1 1 4 PHE HA H 35.054 35.339 12.956 1.00 . A A . 4 PHE HA 1 1
4 3772 1 1 4 PHE HB2 H 33.080 37.565 13.498 1.00 . A A . 4 PHE HB2 1 1
4 3773 1 1 4 PHE HB3 H 34.650 37.357 14.271 1.00 . A A . 4 PHE HB3 1 1
4 3774 1 1 4 PHE HD1 H 32.915 38.191 11.119 1.00 . A A . 4 PHE HD1 1 1
4 3775 1 1 4 PHE HD2 H 36.714 37.852 13.094 1.00 . A A . 4 PHE HD2 1 1
4 3776 1 1 4 PHE HE1 H 33.991 39.431 9.260 1.00 . A A . 4 PHE HE1 1 1
4 3777 1 1 4 PHE HE2 H 37.791 39.090 11.235 1.00 . A A . 4 PHE HE2 1 1
4 3778 1 1 4 PHE HZ H 36.429 39.881 9.318 1.00 . A A . 4 PHE HZ 1 1
4 3779 1 1 4 PHE N N 33.318 35.486 11.799 1.00 . A A . 4 PHE N 1 1
4 3780 1 1 4 PHE O O 32.127 34.908 14.253 1.00 . A A . 4 PHE O 1 1
4 3781 1 1 5 VAL C C 34.045 34.470 17.546 1.00 . A A . 5 VAL C 1 1
4 3782 1 1 5 VAL CA C 33.626 33.736 16.282 1.00 . A A . 5 VAL CA 1 1
4 3783 1 1 5 VAL CB C 34.141 32.291 16.304 1.00 . A A . 5 VAL CB 1 1
4 3784 1 1 5 VAL CG1 C 33.889 31.665 17.683 1.00 . A A . 5 VAL CG1 1 1
4 3785 1 1 5 VAL CG2 C 33.391 31.478 15.244 1.00 . A A . 5 VAL CG2 1 1
4 3786 1 1 5 VAL H H 35.126 34.541 15.030 1.00 . A A . 5 VAL H 1 1
4 3787 1 1 5 VAL HA H 32.544 33.720 16.237 1.00 . A A . 5 VAL HA 1 1
4 3788 1 1 5 VAL HB H 35.199 32.285 16.088 1.00 . A A . 5 VAL HB 1 1
4 3789 1 1 5 VAL HG11 H 32.885 31.899 18.002 1.00 . A A . 5 VAL HG11 1 1
4 3790 1 1 5 VAL HG12 H 34.595 32.066 18.397 1.00 . A A . 5 VAL HG12 1 1
4 3791 1 1 5 VAL HG13 H 34.008 30.593 17.621 1.00 . A A . 5 VAL HG13 1 1
4 3792 1 1 5 VAL HG21 H 33.896 30.536 15.079 1.00 . A A . 5 VAL HG21 1 1
4 3793 1 1 5 VAL HG22 H 33.354 32.036 14.320 1.00 . A A . 5 VAL HG22 1 1
4 3794 1 1 5 VAL HG23 H 32.384 31.291 15.589 1.00 . A A . 5 VAL HG23 1 1
4 3795 1 1 5 VAL N N 34.155 34.442 15.118 1.00 . A A . 5 VAL N 1 1
4 3796 1 1 5 VAL O O 35.215 34.806 17.730 1.00 . A A . 5 VAL O 1 1
4 3797 1 1 6 LYS C C 33.161 34.484 20.844 1.00 . A A . 6 LYS C 1 1
4 3798 1 1 6 LYS CA C 33.302 35.431 19.655 1.00 . A A . 6 LYS CA 1 1
4 3799 1 1 6 LYS CB C 32.276 36.561 19.770 1.00 . A A . 6 LYS CB 1 1
4 3800 1 1 6 LYS CD C 31.689 38.690 20.910 1.00 . A A . 6 LYS CD 1 1
4 3801 1 1 6 LYS CE C 32.044 39.627 22.065 1.00 . A A . 6 LYS CE 1 1
4 3802 1 1 6 LYS CG C 32.754 37.600 20.778 1.00 . A A . 6 LYS CG 1 1
4 3803 1 1 6 LYS H H 32.158 34.427 18.184 1.00 . A A . 6 LYS H 1 1
4 3804 1 1 6 LYS HA H 34.297 35.857 19.657 1.00 . A A . 6 LYS HA 1 1
4 3805 1 1 6 LYS HB2 H 32.151 37.029 18.805 1.00 . A A . 6 LYS HB2 1 1
4 3806 1 1 6 LYS HB3 H 31.328 36.157 20.096 1.00 . A A . 6 LYS HB3 1 1
4 3807 1 1 6 LYS HD2 H 31.638 39.255 19.991 1.00 . A A . 6 LYS HD2 1 1
4 3808 1 1 6 LYS HD3 H 30.730 38.233 21.103 1.00 . A A . 6 LYS HD3 1 1
4 3809 1 1 6 LYS HE2 H 32.120 39.058 22.980 1.00 . A A . 6 LYS HE2 1 1
4 3810 1 1 6 LYS HE3 H 32.988 40.109 21.861 1.00 . A A . 6 LYS HE3 1 1
4 3811 1 1 6 LYS HG2 H 32.915 37.125 21.734 1.00 . A A . 6 LYS HG2 1 1
4 3812 1 1 6 LYS HG3 H 33.678 38.036 20.428 1.00 . A A . 6 LYS HG3 1 1
4 3813 1 1 6 LYS HZ1 H 30.930 41.232 21.341 1.00 . A A . 6 LYS HZ1 1 1
4 3814 1 1 6 LYS HZ2 H 31.199 41.275 23.018 1.00 . A A . 6 LYS HZ2 1 1
4 3815 1 1 6 LYS HZ3 H 30.062 40.194 22.365 1.00 . A A . 6 LYS HZ3 1 1
4 3816 1 1 6 LYS N N 33.068 34.720 18.402 1.00 . A A . 6 LYS N 1 1
4 3817 1 1 6 LYS NZ N 30.978 40.660 22.208 1.00 . A A . 6 LYS NZ 1 1
4 3818 1 1 6 LYS O O 32.185 33.738 20.935 1.00 . A A . 6 LYS O 1 1
4 3819 1 1 7 THR C C 33.779 34.487 24.192 1.00 . A A . 7 THR C 1 1
4 3820 1 1 7 THR CA C 34.095 33.660 22.948 1.00 . A A . 7 THR CA 1 1
4 3821 1 1 7 THR CB C 35.441 32.954 23.134 1.00 . A A . 7 THR CB 1 1
4 3822 1 1 7 THR CG2 C 35.947 32.442 21.784 1.00 . A A . 7 THR CG2 1 1
4 3823 1 1 7 THR H H 34.889 35.134 21.647 1.00 . A A . 7 THR H 1 1
4 3824 1 1 7 THR HA H 33.325 32.909 22.826 1.00 . A A . 7 THR HA 1 1
4 3825 1 1 7 THR HB H 35.316 32.118 23.805 1.00 . A A . 7 THR HB 1 1
4 3826 1 1 7 THR HG1 H 36.887 34.242 22.958 1.00 . A A . 7 THR HG1 1 1
4 3827 1 1 7 THR HG21 H 36.765 31.756 21.944 1.00 . A A . 7 THR HG21 1 1
4 3828 1 1 7 THR HG22 H 36.287 33.276 21.187 1.00 . A A . 7 THR HG22 1 1
4 3829 1 1 7 THR HG23 H 35.146 31.933 21.268 1.00 . A A . 7 THR HG23 1 1
4 3830 1 1 7 THR N N 34.133 34.519 21.760 1.00 . A A . 7 THR N 1 1
4 3831 1 1 7 THR O O 33.605 35.705 24.117 1.00 . A A . 7 THR O 1 1
4 3832 1 1 7 THR OG1 O 36.381 33.866 23.682 1.00 . A A . 7 THR OG1 1 1
4 3833 1 1 8 LEU C C 34.621 35.356 27.039 1.00 . A A . 8 LEU C 1 1
4 3834 1 1 8 LEU CA C 33.425 34.521 26.589 1.00 . A A . 8 LEU CA 1 1
4 3835 1 1 8 LEU CB C 33.053 33.509 27.679 1.00 . A A . 8 LEU CB 1 1
4 3836 1 1 8 LEU CD1 C 31.591 31.552 28.254 1.00 . A A . 8 LEU CD1 1 1
4 3837 1 1 8 LEU CD2 C 30.770 33.294 26.654 1.00 . A A . 8 LEU CD2 1 1
4 3838 1 1 8 LEU CG C 32.005 32.524 27.142 1.00 . A A . 8 LEU CG 1 1
4 3839 1 1 8 LEU H H 33.883 32.860 25.359 1.00 . A A . 8 LEU H 1 1
4 3840 1 1 8 LEU HA H 32.588 35.182 26.432 1.00 . A A . 8 LEU HA 1 1
4 3841 1 1 8 LEU HB2 H 33.936 32.965 27.982 1.00 . A A . 8 LEU HB2 1 1
4 3842 1 1 8 LEU HB3 H 32.646 34.036 28.529 1.00 . A A . 8 LEU HB3 1 1
4 3843 1 1 8 LEU HD11 H 31.031 32.084 29.009 1.00 . A A . 8 LEU HD11 1 1
4 3844 1 1 8 LEU HD12 H 32.472 31.116 28.700 1.00 . A A . 8 LEU HD12 1 1
4 3845 1 1 8 LEU HD13 H 30.975 30.770 27.835 1.00 . A A . 8 LEU HD13 1 1
4 3846 1 1 8 LEU HD21 H 30.538 34.087 27.350 1.00 . A A . 8 LEU HD21 1 1
4 3847 1 1 8 LEU HD22 H 29.927 32.620 26.585 1.00 . A A . 8 LEU HD22 1 1
4 3848 1 1 8 LEU HD23 H 30.969 33.715 25.680 1.00 . A A . 8 LEU HD23 1 1
4 3849 1 1 8 LEU HG H 32.429 31.965 26.320 1.00 . A A . 8 LEU HG 1 1
4 3850 1 1 8 LEU N N 33.718 33.826 25.342 1.00 . A A . 8 LEU N 1 1
4 3851 1 1 8 LEU O O 34.474 36.271 27.848 1.00 . A A . 8 LEU O 1 1
4 3852 1 1 9 THR C C 37.159 37.043 26.008 1.00 . A A . 9 THR C 1 1
4 3853 1 1 9 THR CA C 37.008 35.796 26.875 1.00 . A A . 9 THR CA 1 1
4 3854 1 1 9 THR CB C 38.250 34.914 26.722 1.00 . A A . 9 THR CB 1 1
4 3855 1 1 9 THR CG2 C 38.096 33.658 27.579 1.00 . A A . 9 THR CG2 1 1
4 3856 1 1 9 THR H H 35.869 34.316 25.859 1.00 . A A . 9 THR H 1 1
4 3857 1 1 9 THR HA H 36.931 36.101 27.909 1.00 . A A . 9 THR HA 1 1
4 3858 1 1 9 THR HB H 39.121 35.461 27.050 1.00 . A A . 9 THR HB 1 1
4 3859 1 1 9 THR HG1 H 38.503 33.592 25.320 1.00 . A A . 9 THR HG1 1 1
4 3860 1 1 9 THR HG21 H 37.155 33.181 27.352 1.00 . A A . 9 THR HG21 1 1
4 3861 1 1 9 THR HG22 H 38.119 33.929 28.625 1.00 . A A . 9 THR HG22 1 1
4 3862 1 1 9 THR HG23 H 38.906 32.975 27.367 1.00 . A A . 9 THR HG23 1 1
4 3863 1 1 9 THR N N 35.805 35.049 26.508 1.00 . A A . 9 THR N 1 1
4 3864 1 1 9 THR O O 38.182 37.726 26.069 1.00 . A A . 9 THR O 1 1
4 3865 1 1 9 THR OG1 O 38.406 34.546 25.360 1.00 . A A . 9 THR OG1 1 1
4 3866 1 1 10 GLY C C 37.196 38.374 23.245 1.00 . A A . 10 GLY C 1 1
4 3867 1 1 10 GLY CA C 36.177 38.534 24.365 1.00 . A A . 10 GLY CA 1 1
4 3868 1 1 10 GLY H H 35.329 36.787 25.216 1.00 . A A . 10 GLY H 1 1
4 3869 1 1 10 GLY HA2 H 35.200 38.691 23.931 1.00 . A A . 10 GLY HA2 1 1
4 3870 1 1 10 GLY HA3 H 36.442 39.392 24.963 1.00 . A A . 10 GLY HA3 1 1
4 3871 1 1 10 GLY N N 36.134 37.351 25.216 1.00 . A A . 10 GLY N 1 1
4 3872 1 1 10 GLY O O 37.681 39.360 22.690 1.00 . A A . 10 GLY O 1 1
4 3873 1 1 11 LYS C C 37.691 36.683 20.518 1.00 . A A . 11 LYS C 1 1
4 3874 1 1 11 LYS CA C 38.448 36.847 21.825 1.00 . A A . 11 LYS CA 1 1
4 3875 1 1 11 LYS CB C 39.231 35.563 22.124 1.00 . A A . 11 LYS CB 1 1
4 3876 1 1 11 LYS CD C 41.339 36.496 23.137 1.00 . A A . 11 LYS CD 1 1
4 3877 1 1 11 LYS CE C 42.243 36.454 24.366 1.00 . A A . 11 LYS CE 1 1
4 3878 1 1 11 LYS CG C 40.040 35.729 23.421 1.00 . A A . 11 LYS CG 1 1
4 3879 1 1 11 LYS H H 37.070 36.379 23.364 1.00 . A A . 11 LYS H 1 1
4 3880 1 1 11 LYS HA H 39.141 37.669 21.726 1.00 . A A . 11 LYS HA 1 1
4 3881 1 1 11 LYS HB2 H 38.538 34.742 22.235 1.00 . A A . 11 LYS HB2 1 1
4 3882 1 1 11 LYS HB3 H 39.900 35.353 21.302 1.00 . A A . 11 LYS HB3 1 1
4 3883 1 1 11 LYS HD2 H 41.853 36.042 22.304 1.00 . A A . 11 LYS HD2 1 1
4 3884 1 1 11 LYS HD3 H 41.110 37.522 22.903 1.00 . A A . 11 LYS HD3 1 1
4 3885 1 1 11 LYS HE2 H 41.682 36.760 25.237 1.00 . A A . 11 LYS HE2 1 1
4 3886 1 1 11 LYS HE3 H 42.612 35.450 24.507 1.00 . A A . 11 LYS HE3 1 1
4 3887 1 1 11 LYS HG2 H 39.451 36.275 24.146 1.00 . A A . 11 LYS HG2 1 1
4 3888 1 1 11 LYS HG3 H 40.281 34.754 23.819 1.00 . A A . 11 LYS HG3 1 1
4 3889 1 1 11 LYS HZ1 H 43.326 37.809 23.213 1.00 . A A . 11 LYS HZ1 1 1
4 3890 1 1 11 LYS HZ2 H 44.283 36.854 24.242 1.00 . A A . 11 LYS HZ2 1 1
4 3891 1 1 11 LYS HZ3 H 43.363 38.133 24.877 1.00 . A A . 11 LYS HZ3 1 1
4 3892 1 1 11 LYS N N 37.503 37.126 22.901 1.00 . A A . 11 LYS N 1 1
4 3893 1 1 11 LYS NZ N 43.391 37.382 24.159 1.00 . A A . 11 LYS NZ 1 1
4 3894 1 1 11 LYS O O 36.659 36.014 20.472 1.00 . A A . 11 LYS O 1 1
4 3895 1 1 12 THR C C 38.543 36.569 17.145 1.00 . A A . 12 THR C 1 1
4 3896 1 1 12 THR CA C 37.580 37.202 18.135 1.00 . A A . 12 THR CA 1 1
4 3897 1 1 12 THR CB C 37.180 38.592 17.638 1.00 . A A . 12 THR CB 1 1
4 3898 1 1 12 THR CG2 C 36.484 38.465 16.275 1.00 . A A . 12 THR CG2 1 1
4 3899 1 1 12 THR H H 39.039 37.804 19.554 1.00 . A A . 12 THR H 1 1
4 3900 1 1 12 THR HA H 36.689 36.586 18.196 1.00 . A A . 12 THR HA 1 1
4 3901 1 1 12 THR HB H 38.062 39.208 17.536 1.00 . A A . 12 THR HB 1 1
4 3902 1 1 12 THR HG1 H 36.779 39.365 19.378 1.00 . A A . 12 THR HG1 1 1
4 3903 1 1 12 THR HG21 H 36.106 39.430 15.970 1.00 . A A . 12 THR HG21 1 1
4 3904 1 1 12 THR HG22 H 35.662 37.768 16.356 1.00 . A A . 12 THR HG22 1 1
4 3905 1 1 12 THR HG23 H 37.187 38.104 15.538 1.00 . A A . 12 THR HG23 1 1
4 3906 1 1 12 THR N N 38.210 37.291 19.453 1.00 . A A . 12 THR N 1 1
4 3907 1 1 12 THR O O 39.680 37.012 16.993 1.00 . A A . 12 THR O 1 1
4 3908 1 1 12 THR OG1 O 36.289 39.187 18.572 1.00 . A A . 12 THR OG1 1 1
4 3909 1 1 13 ILE C C 38.071 34.558 14.228 1.00 . A A . 13 ILE C 1 1
4 3910 1 1 13 ILE CA C 38.883 34.829 15.480 1.00 . A A . 13 ILE CA 1 1
4 3911 1 1 13 ILE CB C 39.403 33.517 16.060 1.00 . A A . 13 ILE CB 1 1
4 3912 1 1 13 ILE CD1 C 38.744 31.405 17.217 1.00 . A A . 13 ILE CD1 1 1
4 3913 1 1 13 ILE CG1 C 38.246 32.756 16.704 1.00 . A A . 13 ILE CG1 1 1
4 3914 1 1 13 ILE CG2 C 40.470 33.812 17.114 1.00 . A A . 13 ILE CG2 1 1
4 3915 1 1 13 ILE H H 37.147 35.252 16.645 1.00 . A A . 13 ILE H 1 1
4 3916 1 1 13 ILE HA H 39.730 35.447 15.210 1.00 . A A . 13 ILE HA 1 1
4 3917 1 1 13 ILE HB H 39.833 32.921 15.269 1.00 . A A . 13 ILE HB 1 1
4 3918 1 1 13 ILE HD11 H 37.899 30.783 17.472 1.00 . A A . 13 ILE HD11 1 1
4 3919 1 1 13 ILE HD12 H 39.358 31.556 18.092 1.00 . A A . 13 ILE HD12 1 1
4 3920 1 1 13 ILE HD13 H 39.328 30.921 16.447 1.00 . A A . 13 ILE HD13 1 1
4 3921 1 1 13 ILE HG12 H 37.849 33.332 17.528 1.00 . A A . 13 ILE HG12 1 1
4 3922 1 1 13 ILE HG13 H 37.475 32.597 15.970 1.00 . A A . 13 ILE HG13 1 1
4 3923 1 1 13 ILE HG21 H 40.904 32.885 17.457 1.00 . A A . 13 ILE HG21 1 1
4 3924 1 1 13 ILE HG22 H 40.020 34.330 17.948 1.00 . A A . 13 ILE HG22 1 1
4 3925 1 1 13 ILE HG23 H 41.241 34.431 16.678 1.00 . A A . 13 ILE HG23 1 1
4 3926 1 1 13 ILE N N 38.070 35.532 16.471 1.00 . A A . 13 ILE N 1 1
4 3927 1 1 13 ILE O O 36.874 34.280 14.298 1.00 . A A . 13 ILE O 1 1
4 3928 1 1 14 THR C C 38.271 32.967 11.352 1.00 . A A . 14 THR C 1 1
4 3929 1 1 14 THR CA C 38.057 34.405 11.806 1.00 . A A . 14 THR CA 1 1
4 3930 1 1 14 THR CB C 38.583 35.370 10.743 1.00 . A A . 14 THR CB 1 1
4 3931 1 1 14 THR CG2 C 37.661 35.328 9.519 1.00 . A A . 14 THR CG2 1 1
4 3932 1 1 14 THR H H 39.688 34.867 13.085 1.00 . A A . 14 THR H 1 1
4 3933 1 1 14 THR HA H 36.996 34.572 11.926 1.00 . A A . 14 THR HA 1 1
4 3934 1 1 14 THR HB H 39.583 35.082 10.455 1.00 . A A . 14 THR HB 1 1
4 3935 1 1 14 THR HG1 H 38.603 36.616 12.236 1.00 . A A . 14 THR HG1 1 1
4 3936 1 1 14 THR HG21 H 36.648 35.552 9.825 1.00 . A A . 14 THR HG21 1 1
4 3937 1 1 14 THR HG22 H 37.690 34.342 9.076 1.00 . A A . 14 THR HG22 1 1
4 3938 1 1 14 THR HG23 H 37.986 36.060 8.794 1.00 . A A . 14 THR HG23 1 1
4 3939 1 1 14 THR N N 38.730 34.644 13.081 1.00 . A A . 14 THR N 1 1
4 3940 1 1 14 THR O O 39.358 32.407 11.497 1.00 . A A . 14 THR O 1 1
4 3941 1 1 14 THR OG1 O 38.601 36.686 11.279 1.00 . A A . 14 THR OG1 1 1
4 3942 1 1 15 LEU C C 36.810 30.936 8.869 1.00 . A A . 15 LEU C 1 1
4 3943 1 1 15 LEU CA C 37.238 30.991 10.338 1.00 . A A . 15 LEU CA 1 1
4 3944 1 1 15 LEU CB C 36.264 30.148 11.202 1.00 . A A . 15 LEU CB 1 1
4 3945 1 1 15 LEU CD1 C 37.901 30.162 13.122 1.00 . A A . 15 LEU CD1 1 1
4 3946 1 1 15 LEU CD2 C 35.998 28.529 13.080 1.00 . A A . 15 LEU CD2 1 1
4 3947 1 1 15 LEU CG C 37.021 29.282 12.222 1.00 . A A . 15 LEU CG 1 1
4 3948 1 1 15 LEU H H 36.373 32.880 10.742 1.00 . A A . 15 LEU H 1 1
4 3949 1 1 15 LEU HA H 38.239 30.592 10.421 1.00 . A A . 15 LEU HA 1 1
4 3950 1 1 15 LEU HB2 H 35.606 30.817 11.736 1.00 . A A . 15 LEU HB2 1 1
4 3951 1 1 15 LEU HB3 H 35.667 29.503 10.571 1.00 . A A . 15 LEU HB3 1 1
4 3952 1 1 15 LEU HD11 H 37.398 31.098 13.320 1.00 . A A . 15 LEU HD11 1 1
4 3953 1 1 15 LEU HD12 H 38.840 30.357 12.627 1.00 . A A . 15 LEU HD12 1 1
4 3954 1 1 15 LEU HD13 H 38.091 29.653 14.056 1.00 . A A . 15 LEU HD13 1 1
4 3955 1 1 15 LEU HD21 H 35.406 27.881 12.451 1.00 . A A . 15 LEU HD21 1 1
4 3956 1 1 15 LEU HD22 H 35.351 29.239 13.574 1.00 . A A . 15 LEU HD22 1 1
4 3957 1 1 15 LEU HD23 H 36.515 27.937 13.822 1.00 . A A . 15 LEU HD23 1 1
4 3958 1 1 15 LEU HG H 37.643 28.571 11.697 1.00 . A A . 15 LEU HG 1 1
4 3959 1 1 15 LEU N N 37.209 32.375 10.813 1.00 . A A . 15 LEU N 1 1
4 3960 1 1 15 LEU O O 35.968 31.718 8.426 1.00 . A A . 15 LEU O 1 1
4 3961 1 1 16 GLU C C 36.148 28.554 6.598 1.00 . A A . 16 GLU C 1 1
4 3962 1 1 16 GLU CA C 37.023 29.794 6.719 1.00 . A A . 16 GLU CA 1 1
4 3963 1 1 16 GLU CB C 38.282 29.626 5.861 1.00 . A A . 16 GLU CB 1 1
4 3964 1 1 16 GLU CD C 39.129 29.368 3.518 1.00 . A A . 16 GLU CD 1 1
4 3965 1 1 16 GLU CG C 37.900 29.646 4.377 1.00 . A A . 16 GLU CG 1 1
4 3966 1 1 16 GLU H H 38.019 29.374 8.552 1.00 . A A . 16 GLU H 1 1
4 3967 1 1 16 GLU HA H 36.465 30.653 6.364 1.00 . A A . 16 GLU HA 1 1
4 3968 1 1 16 GLU HB2 H 38.967 30.437 6.067 1.00 . A A . 16 GLU HB2 1 1
4 3969 1 1 16 GLU HB3 H 38.757 28.686 6.096 1.00 . A A . 16 GLU HB3 1 1
4 3970 1 1 16 GLU HG2 H 37.152 28.889 4.189 1.00 . A A . 16 GLU HG2 1 1
4 3971 1 1 16 GLU HG3 H 37.498 30.616 4.122 1.00 . A A . 16 GLU HG3 1 1
4 3972 1 1 16 GLU N N 37.374 29.982 8.131 1.00 . A A . 16 GLU N 1 1
4 3973 1 1 16 GLU O O 36.559 27.458 6.978 1.00 . A A . 16 GLU O 1 1
4 3974 1 1 16 GLU OE1 O 40.006 30.216 3.482 1.00 . A A . 16 GLU OE1 1 1
4 3975 1 1 16 GLU OE2 O 39.176 28.312 2.909 1.00 . A A . 16 GLU OE2 1 1
4 3976 1 1 17 VAL C C 33.153 27.729 4.691 1.00 . A A . 17 VAL C 1 1
4 3977 1 1 17 VAL CA C 34.005 27.606 5.948 1.00 . A A . 17 VAL CA 1 1
4 3978 1 1 17 VAL CB C 33.109 27.508 7.203 1.00 . A A . 17 VAL CB 1 1
4 3979 1 1 17 VAL CG1 C 33.903 27.932 8.441 1.00 . A A . 17 VAL CG1 1 1
4 3980 1 1 17 VAL CG2 C 31.889 28.424 7.064 1.00 . A A . 17 VAL CG2 1 1
4 3981 1 1 17 VAL H H 34.671 29.636 5.807 1.00 . A A . 17 VAL H 1 1
4 3982 1 1 17 VAL HA H 34.571 26.696 5.870 1.00 . A A . 17 VAL HA 1 1
4 3983 1 1 17 VAL HB H 32.781 26.484 7.328 1.00 . A A . 17 VAL HB 1 1
4 3984 1 1 17 VAL HG11 H 33.299 27.777 9.322 1.00 . A A . 17 VAL HG11 1 1
4 3985 1 1 17 VAL HG12 H 34.159 28.979 8.362 1.00 . A A . 17 VAL HG12 1 1
4 3986 1 1 17 VAL HG13 H 34.805 27.343 8.514 1.00 . A A . 17 VAL HG13 1 1
4 3987 1 1 17 VAL HG21 H 31.184 27.977 6.381 1.00 . A A . 17 VAL HG21 1 1
4 3988 1 1 17 VAL HG22 H 32.205 29.380 6.680 1.00 . A A . 17 VAL HG22 1 1
4 3989 1 1 17 VAL HG23 H 31.422 28.558 8.031 1.00 . A A . 17 VAL HG23 1 1
4 3990 1 1 17 VAL N N 34.933 28.732 6.085 1.00 . A A . 17 VAL N 1 1
4 3991 1 1 17 VAL O O 33.051 28.801 4.095 1.00 . A A . 17 VAL O 1 1
4 3992 1 1 18 GLU C C 30.199 26.722 3.623 1.00 . A A . 18 GLU C 1 1
4 3993 1 1 18 GLU CA C 31.646 26.581 3.151 1.00 . A A . 18 GLU CA 1 1
4 3994 1 1 18 GLU CB C 31.827 25.246 2.417 1.00 . A A . 18 GLU CB 1 1
4 3995 1 1 18 GLU CD C 33.487 23.748 1.301 1.00 . A A . 18 GLU CD 1 1
4 3996 1 1 18 GLU CG C 33.278 25.110 1.954 1.00 . A A . 18 GLU CG 1 1
4 3997 1 1 18 GLU H H 32.620 25.800 4.841 1.00 . A A . 18 GLU H 1 1
4 3998 1 1 18 GLU HA H 31.897 27.393 2.485 1.00 . A A . 18 GLU HA 1 1
4 3999 1 1 18 GLU HB2 H 31.585 24.436 3.084 1.00 . A A . 18 GLU HB2 1 1
4 4000 1 1 18 GLU HB3 H 31.177 25.204 1.561 1.00 . A A . 18 GLU HB3 1 1
4 4001 1 1 18 GLU HG2 H 33.500 25.889 1.240 1.00 . A A . 18 GLU HG2 1 1
4 4002 1 1 18 GLU HG3 H 33.936 25.203 2.804 1.00 . A A . 18 GLU HG3 1 1
4 4003 1 1 18 GLU N N 32.520 26.618 4.315 1.00 . A A . 18 GLU N 1 1
4 4004 1 1 18 GLU O O 29.871 26.311 4.738 1.00 . A A . 18 GLU O 1 1
4 4005 1 1 18 GLU OE1 O 32.576 22.939 1.360 1.00 . A A . 18 GLU OE1 1 1
4 4006 1 1 18 GLU OE2 O 34.555 23.535 0.751 1.00 . A A . 18 GLU OE2 1 1
4 4007 1 1 19 PRO C C 27.196 26.150 3.419 1.00 . A A . 19 PRO C 1 1
4 4008 1 1 19 PRO CA C 27.906 27.484 3.220 1.00 . A A . 19 PRO CA 1 1
4 4009 1 1 19 PRO CB C 27.307 28.277 2.044 1.00 . A A . 19 PRO CB 1 1
4 4010 1 1 19 PRO CD C 29.595 27.813 1.474 1.00 . A A . 19 PRO CD 1 1
4 4011 1 1 19 PRO CG C 28.198 27.969 0.886 1.00 . A A . 19 PRO CG 1 1
4 4012 1 1 19 PRO HA H 27.846 28.072 4.123 1.00 . A A . 19 PRO HA 1 1
4 4013 1 1 19 PRO HB2 H 26.292 27.958 1.842 1.00 . A A . 19 PRO HB2 1 1
4 4014 1 1 19 PRO HB3 H 27.331 29.337 2.254 1.00 . A A . 19 PRO HB3 1 1
4 4015 1 1 19 PRO HD2 H 30.170 27.112 0.892 1.00 . A A . 19 PRO HD2 1 1
4 4016 1 1 19 PRO HD3 H 30.098 28.765 1.530 1.00 . A A . 19 PRO HD3 1 1
4 4017 1 1 19 PRO HG2 H 27.884 27.047 0.411 1.00 . A A . 19 PRO HG2 1 1
4 4018 1 1 19 PRO HG3 H 28.191 28.779 0.174 1.00 . A A . 19 PRO HG3 1 1
4 4019 1 1 19 PRO N N 29.333 27.293 2.828 1.00 . A A . 19 PRO N 1 1
4 4020 1 1 19 PRO O O 26.078 26.103 3.934 1.00 . A A . 19 PRO O 1 1
4 4021 1 1 20 SER C C 27.987 22.896 4.159 1.00 . A A . 20 SER C 1 1
4 4022 1 1 20 SER CA C 27.264 23.728 3.102 1.00 . A A . 20 SER CA 1 1
4 4023 1 1 20 SER CB C 27.364 23.023 1.751 1.00 . A A . 20 SER CB 1 1
4 4024 1 1 20 SER H H 28.721 25.159 2.567 1.00 . A A . 20 SER H 1 1
4 4025 1 1 20 SER HA H 26.220 23.805 3.373 1.00 . A A . 20 SER HA 1 1
4 4026 1 1 20 SER HB2 H 27.049 23.694 0.969 1.00 . A A . 20 SER HB2 1 1
4 4027 1 1 20 SER HB3 H 28.391 22.728 1.576 1.00 . A A . 20 SER HB3 1 1
4 4028 1 1 20 SER HG H 27.035 21.133 1.433 1.00 . A A . 20 SER HG 1 1
4 4029 1 1 20 SER N N 27.843 25.066 2.989 1.00 . A A . 20 SER N 1 1
4 4030 1 1 20 SER O O 27.758 21.691 4.267 1.00 . A A . 20 SER O 1 1
4 4031 1 1 20 SER OG O 26.522 21.879 1.753 1.00 . A A . 20 SER OG 1 1
4 4032 1 1 21 ASP C C 28.618 22.347 7.065 1.00 . A A . 21 ASP C 1 1
4 4033 1 1 21 ASP CA C 29.580 22.824 5.983 1.00 . A A . 21 ASP CA 1 1
4 4034 1 1 21 ASP CB C 30.646 23.756 6.585 1.00 . A A . 21 ASP CB 1 1
4 4035 1 1 21 ASP CG C 31.900 23.782 5.710 1.00 . A A . 21 ASP CG 1 1
4 4036 1 1 21 ASP H H 29.008 24.491 4.832 1.00 . A A . 21 ASP H 1 1
4 4037 1 1 21 ASP HA H 30.064 21.963 5.551 1.00 . A A . 21 ASP HA 1 1
4 4038 1 1 21 ASP HB2 H 30.242 24.756 6.652 1.00 . A A . 21 ASP HB2 1 1
4 4039 1 1 21 ASP HB3 H 30.910 23.420 7.571 1.00 . A A . 21 ASP HB3 1 1
4 4040 1 1 21 ASP N N 28.854 23.532 4.943 1.00 . A A . 21 ASP N 1 1
4 4041 1 1 21 ASP O O 27.613 23.000 7.347 1.00 . A A . 21 ASP O 1 1
4 4042 1 1 21 ASP OD1 O 31.995 22.963 4.812 1.00 . A A . 21 ASP OD1 1 1
4 4043 1 1 21 ASP OD2 O 32.754 24.612 5.962 1.00 . A A . 21 ASP OD2 1 1
4 4044 1 1 22 THR C C 28.551 21.165 10.081 1.00 . A A . 22 THR C 1 1
4 4045 1 1 22 THR CA C 28.093 20.647 8.727 1.00 . A A . 22 THR CA 1 1
4 4046 1 1 22 THR CB C 28.163 19.118 8.712 1.00 . A A . 22 THR CB 1 1
4 4047 1 1 22 THR CG2 C 27.571 18.588 7.405 1.00 . A A . 22 THR CG2 1 1
4 4048 1 1 22 THR H H 29.750 20.728 7.412 1.00 . A A . 22 THR H 1 1
4 4049 1 1 22 THR HA H 27.071 20.947 8.567 1.00 . A A . 22 THR HA 1 1
4 4050 1 1 22 THR HB H 27.597 18.725 9.542 1.00 . A A . 22 THR HB 1 1
4 4051 1 1 22 THR HG1 H 29.713 18.585 9.757 1.00 . A A . 22 THR HG1 1 1
4 4052 1 1 22 THR HG21 H 26.501 18.736 7.408 1.00 . A A . 22 THR HG21 1 1
4 4053 1 1 22 THR HG22 H 27.787 17.534 7.314 1.00 . A A . 22 THR HG22 1 1
4 4054 1 1 22 THR HG23 H 28.005 19.118 6.570 1.00 . A A . 22 THR HG23 1 1
4 4055 1 1 22 THR N N 28.934 21.203 7.671 1.00 . A A . 22 THR N 1 1
4 4056 1 1 22 THR O O 29.723 21.487 10.265 1.00 . A A . 22 THR O 1 1
4 4057 1 1 22 THR OG1 O 29.517 18.706 8.825 1.00 . A A . 22 THR OG1 1 1
4 4058 1 1 23 ILE C C 29.138 20.930 12.909 1.00 . A A . 23 ILE C 1 1
4 4059 1 1 23 ILE CA C 27.966 21.728 12.352 1.00 . A A . 23 ILE CA 1 1
4 4060 1 1 23 ILE CB C 26.761 21.609 13.288 1.00 . A A . 23 ILE CB 1 1
4 4061 1 1 23 ILE CD1 C 25.774 23.531 11.999 1.00 . A A . 23 ILE CD1 1 1
4 4062 1 1 23 ILE CG1 C 25.503 22.143 12.589 1.00 . A A . 23 ILE CG1 1 1
4 4063 1 1 23 ILE CG2 C 27.015 22.419 14.560 1.00 . A A . 23 ILE CG2 1 1
4 4064 1 1 23 ILE H H 26.701 20.970 10.826 1.00 . A A . 23 ILE H 1 1
4 4065 1 1 23 ILE HA H 28.253 22.766 12.282 1.00 . A A . 23 ILE HA 1 1
4 4066 1 1 23 ILE HB H 26.614 20.571 13.550 1.00 . A A . 23 ILE HB 1 1
4 4067 1 1 23 ILE HD11 H 26.348 23.430 11.089 1.00 . A A . 23 ILE HD11 1 1
4 4068 1 1 23 ILE HD12 H 26.328 24.126 12.710 1.00 . A A . 23 ILE HD12 1 1
4 4069 1 1 23 ILE HD13 H 24.835 24.016 11.778 1.00 . A A . 23 ILE HD13 1 1
4 4070 1 1 23 ILE HG12 H 25.217 21.467 11.799 1.00 . A A . 23 ILE HG12 1 1
4 4071 1 1 23 ILE HG13 H 24.700 22.212 13.307 1.00 . A A . 23 ILE HG13 1 1
4 4072 1 1 23 ILE HG21 H 27.064 23.470 14.314 1.00 . A A . 23 ILE HG21 1 1
4 4073 1 1 23 ILE HG22 H 27.949 22.110 15.004 1.00 . A A . 23 ILE HG22 1 1
4 4074 1 1 23 ILE HG23 H 26.211 22.250 15.260 1.00 . A A . 23 ILE HG23 1 1
4 4075 1 1 23 ILE N N 27.625 21.243 11.024 1.00 . A A . 23 ILE N 1 1
4 4076 1 1 23 ILE O O 29.833 21.375 13.819 1.00 . A A . 23 ILE O 1 1
4 4077 1 1 24 GLU C C 31.778 19.416 12.210 1.00 . A A . 24 GLU C 1 1
4 4078 1 1 24 GLU CA C 30.458 18.901 12.778 1.00 . A A . 24 GLU CA 1 1
4 4079 1 1 24 GLU CB C 30.212 17.463 12.316 1.00 . A A . 24 GLU CB 1 1
4 4080 1 1 24 GLU CD C 30.782 16.413 14.515 1.00 . A A . 24 GLU CD 1 1
4 4081 1 1 24 GLU CG C 31.169 16.518 13.043 1.00 . A A . 24 GLU CG 1 1
4 4082 1 1 24 GLU H H 28.781 19.455 11.608 1.00 . A A . 24 GLU H 1 1
4 4083 1 1 24 GLU HA H 30.509 18.920 13.856 1.00 . A A . 24 GLU HA 1 1
4 4084 1 1 24 GLU HB2 H 29.192 17.184 12.539 1.00 . A A . 24 GLU HB2 1 1
4 4085 1 1 24 GLU HB3 H 30.379 17.393 11.251 1.00 . A A . 24 GLU HB3 1 1
4 4086 1 1 24 GLU HG2 H 31.119 15.539 12.589 1.00 . A A . 24 GLU HG2 1 1
4 4087 1 1 24 GLU HG3 H 32.176 16.898 12.965 1.00 . A A . 24 GLU HG3 1 1
4 4088 1 1 24 GLU N N 29.359 19.751 12.342 1.00 . A A . 24 GLU N 1 1
4 4089 1 1 24 GLU O O 32.707 19.731 12.953 1.00 . A A . 24 GLU O 1 1
4 4090 1 1 24 GLU OE1 O 29.595 16.365 14.793 1.00 . A A . 24 GLU OE1 1 1
4 4091 1 1 24 GLU OE2 O 31.678 16.382 15.342 1.00 . A A . 24 GLU OE2 1 1
4 4092 1 1 25 ASN C C 33.454 21.352 10.761 1.00 . A A . 25 ASN C 1 1
4 4093 1 1 25 ASN CA C 33.053 19.981 10.222 1.00 . A A . 25 ASN CA 1 1
4 4094 1 1 25 ASN CB C 32.803 20.076 8.716 1.00 . A A . 25 ASN CB 1 1
4 4095 1 1 25 ASN CG C 34.115 20.301 7.973 1.00 . A A . 25 ASN CG 1 1
4 4096 1 1 25 ASN H H 31.074 19.228 10.350 1.00 . A A . 25 ASN H 1 1
4 4097 1 1 25 ASN HA H 33.859 19.283 10.400 1.00 . A A . 25 ASN HA 1 1
4 4098 1 1 25 ASN HB2 H 32.351 19.156 8.372 1.00 . A A . 25 ASN HB2 1 1
4 4099 1 1 25 ASN HB3 H 32.134 20.901 8.518 1.00 . A A . 25 ASN HB3 1 1
4 4100 1 1 25 ASN HD21 H 33.278 21.392 6.541 1.00 . A A . 25 ASN HD21 1 1
4 4101 1 1 25 ASN HD22 H 34.953 21.160 6.391 1.00 . A A . 25 ASN HD22 1 1
4 4102 1 1 25 ASN N N 31.848 19.500 10.888 1.00 . A A . 25 ASN N 1 1
4 4103 1 1 25 ASN ND2 N 34.116 21.011 6.878 1.00 . A A . 25 ASN ND2 1 1
4 4104 1 1 25 ASN O O 34.636 21.629 10.964 1.00 . A A . 25 ASN O 1 1
4 4105 1 1 25 ASN OD1 O 35.164 19.818 8.400 1.00 . A A . 25 ASN OD1 1 1
4 4106 1 1 26 VAL C C 33.318 23.479 12.905 1.00 . A A . 26 VAL C 1 1
4 4107 1 1 26 VAL CA C 32.744 23.550 11.492 1.00 . A A . 26 VAL CA 1 1
4 4108 1 1 26 VAL CB C 31.470 24.403 11.479 1.00 . A A . 26 VAL CB 1 1
4 4109 1 1 26 VAL CG1 C 31.785 25.795 12.023 1.00 . A A . 26 VAL CG1 1 1
4 4110 1 1 26 VAL CG2 C 30.949 24.527 10.043 1.00 . A A . 26 VAL CG2 1 1
4 4111 1 1 26 VAL H H 31.540 21.944 10.800 1.00 . A A . 26 VAL H 1 1
4 4112 1 1 26 VAL HA H 33.476 24.015 10.849 1.00 . A A . 26 VAL HA 1 1
4 4113 1 1 26 VAL HB H 30.713 23.938 12.096 1.00 . A A . 26 VAL HB 1 1
4 4114 1 1 26 VAL HG11 H 30.979 26.469 11.771 1.00 . A A . 26 VAL HG11 1 1
4 4115 1 1 26 VAL HG12 H 32.702 26.152 11.579 1.00 . A A . 26 VAL HG12 1 1
4 4116 1 1 26 VAL HG13 H 31.895 25.749 13.096 1.00 . A A . 26 VAL HG13 1 1
4 4117 1 1 26 VAL HG21 H 31.780 24.638 9.361 1.00 . A A . 26 VAL HG21 1 1
4 4118 1 1 26 VAL HG22 H 30.305 25.388 9.964 1.00 . A A . 26 VAL HG22 1 1
4 4119 1 1 26 VAL HG23 H 30.392 23.643 9.791 1.00 . A A . 26 VAL HG23 1 1
4 4120 1 1 26 VAL N N 32.466 22.211 10.984 1.00 . A A . 26 VAL N 1 1
4 4121 1 1 26 VAL O O 34.274 24.180 13.233 1.00 . A A . 26 VAL O 1 1
4 4122 1 1 27 LYS C C 34.655 21.971 15.065 1.00 . A A . 27 LYS C 1 1
4 4123 1 1 27 LYS CA C 33.224 22.471 15.104 1.00 . A A . 27 LYS CA 1 1
4 4124 1 1 27 LYS CB C 32.336 21.490 15.881 1.00 . A A . 27 LYS CB 1 1
4 4125 1 1 27 LYS CD C 30.074 21.187 16.917 1.00 . A A . 27 LYS CD 1 1
4 4126 1 1 27 LYS CE C 29.030 21.900 17.780 1.00 . A A . 27 LYS CE 1 1
4 4127 1 1 27 LYS CG C 31.071 22.211 16.365 1.00 . A A . 27 LYS CG 1 1
4 4128 1 1 27 LYS H H 31.986 22.082 13.427 1.00 . A A . 27 LYS H 1 1
4 4129 1 1 27 LYS HA H 33.205 23.432 15.593 1.00 . A A . 27 LYS HA 1 1
4 4130 1 1 27 LYS HB2 H 32.058 20.671 15.235 1.00 . A A . 27 LYS HB2 1 1
4 4131 1 1 27 LYS HB3 H 32.876 21.108 16.735 1.00 . A A . 27 LYS HB3 1 1
4 4132 1 1 27 LYS HD2 H 29.581 20.687 16.096 1.00 . A A . 27 LYS HD2 1 1
4 4133 1 1 27 LYS HD3 H 30.598 20.460 17.519 1.00 . A A . 27 LYS HD3 1 1
4 4134 1 1 27 LYS HE2 H 29.511 22.323 18.650 1.00 . A A . 27 LYS HE2 1 1
4 4135 1 1 27 LYS HE3 H 28.566 22.689 17.207 1.00 . A A . 27 LYS HE3 1 1
4 4136 1 1 27 LYS HG2 H 31.336 22.913 17.142 1.00 . A A . 27 LYS HG2 1 1
4 4137 1 1 27 LYS HG3 H 30.621 22.742 15.541 1.00 . A A . 27 LYS HG3 1 1
4 4138 1 1 27 LYS HZ1 H 28.413 19.976 18.286 1.00 . A A . 27 LYS HZ1 1 1
4 4139 1 1 27 LYS HZ2 H 27.218 20.909 17.518 1.00 . A A . 27 LYS HZ2 1 1
4 4140 1 1 27 LYS HZ3 H 27.618 21.205 19.143 1.00 . A A . 27 LYS HZ3 1 1
4 4141 1 1 27 LYS N N 32.740 22.621 13.738 1.00 . A A . 27 LYS N 1 1
4 4142 1 1 27 LYS NZ N 27.991 20.924 18.215 1.00 . A A . 27 LYS NZ 1 1
4 4143 1 1 27 LYS O O 35.493 22.363 15.878 1.00 . A A . 27 LYS O 1 1
4 4144 1 1 28 ALA C C 37.261 21.670 13.677 1.00 . A A . 28 ALA C 1 1
4 4145 1 1 28 ALA CA C 36.250 20.551 13.925 1.00 . A A . 28 ALA CA 1 1
4 4146 1 1 28 ALA CB C 36.223 19.585 12.740 1.00 . A A . 28 ALA CB 1 1
4 4147 1 1 28 ALA H H 34.213 20.835 13.486 1.00 . A A . 28 ALA H 1 1
4 4148 1 1 28 ALA HA H 36.529 20.010 14.817 1.00 . A A . 28 ALA HA 1 1
4 4149 1 1 28 ALA HB1 H 37.024 18.868 12.836 1.00 . A A . 28 ALA HB1 1 1
4 4150 1 1 28 ALA HB2 H 36.336 20.137 11.818 1.00 . A A . 28 ALA HB2 1 1
4 4151 1 1 28 ALA HB3 H 35.272 19.069 12.730 1.00 . A A . 28 ALA HB3 1 1
4 4152 1 1 28 ALA N N 34.924 21.108 14.100 1.00 . A A . 28 ALA N 1 1
4 4153 1 1 28 ALA O O 38.373 21.643 14.204 1.00 . A A . 28 ALA O 1 1
4 4154 1 1 29 LYS C C 38.046 24.546 13.877 1.00 . A A . 29 LYS C 1 1
4 4155 1 1 29 LYS CA C 37.725 23.795 12.586 1.00 . A A . 29 LYS CA 1 1
4 4156 1 1 29 LYS CB C 37.042 24.759 11.604 1.00 . A A . 29 LYS CB 1 1
4 4157 1 1 29 LYS CD C 36.209 25.082 9.265 1.00 . A A . 29 LYS CD 1 1
4 4158 1 1 29 LYS CE C 36.293 24.530 7.841 1.00 . A A . 29 LYS CE 1 1
4 4159 1 1 29 LYS CG C 36.873 24.095 10.235 1.00 . A A . 29 LYS CG 1 1
4 4160 1 1 29 LYS H H 35.948 22.625 12.508 1.00 . A A . 29 LYS H 1 1
4 4161 1 1 29 LYS HA H 38.642 23.432 12.147 1.00 . A A . 29 LYS HA 1 1
4 4162 1 1 29 LYS HB2 H 36.073 25.038 11.989 1.00 . A A . 29 LYS HB2 1 1
4 4163 1 1 29 LYS HB3 H 37.651 25.645 11.496 1.00 . A A . 29 LYS HB3 1 1
4 4164 1 1 29 LYS HD2 H 35.169 25.221 9.537 1.00 . A A . 29 LYS HD2 1 1
4 4165 1 1 29 LYS HD3 H 36.721 26.031 9.311 1.00 . A A . 29 LYS HD3 1 1
4 4166 1 1 29 LYS HE2 H 35.802 23.569 7.797 1.00 . A A . 29 LYS HE2 1 1
4 4167 1 1 29 LYS HE3 H 35.807 25.213 7.163 1.00 . A A . 29 LYS HE3 1 1
4 4168 1 1 29 LYS HG2 H 37.843 23.811 9.851 1.00 . A A . 29 LYS HG2 1 1
4 4169 1 1 29 LYS HG3 H 36.253 23.218 10.333 1.00 . A A . 29 LYS HG3 1 1
4 4170 1 1 29 LYS HZ1 H 37.786 24.184 6.432 1.00 . A A . 29 LYS HZ1 1 1
4 4171 1 1 29 LYS HZ2 H 38.144 23.590 7.983 1.00 . A A . 29 LYS HZ2 1 1
4 4172 1 1 29 LYS HZ3 H 38.236 25.257 7.668 1.00 . A A . 29 LYS HZ3 1 1
4 4173 1 1 29 LYS N N 36.854 22.660 12.883 1.00 . A A . 29 LYS N 1 1
4 4174 1 1 29 LYS NZ N 37.723 24.379 7.452 1.00 . A A . 29 LYS NZ 1 1
4 4175 1 1 29 LYS O O 39.177 24.988 14.102 1.00 . A A . 29 LYS O 1 1
4 4176 1 1 30 ILE C C 38.132 24.554 16.913 1.00 . A A . 30 ILE C 1 1
4 4177 1 1 30 ILE CA C 37.200 25.347 16.001 1.00 . A A . 30 ILE CA 1 1
4 4178 1 1 30 ILE CB C 35.827 25.531 16.656 1.00 . A A . 30 ILE CB 1 1
4 4179 1 1 30 ILE CD1 C 33.587 26.624 16.366 1.00 . A A . 30 ILE CD1 1 1
4 4180 1 1 30 ILE CG1 C 35.032 26.577 15.864 1.00 . A A . 30 ILE CG1 1 1
4 4181 1 1 30 ILE CG2 C 36.004 26.010 18.097 1.00 . A A . 30 ILE CG2 1 1
4 4182 1 1 30 ILE H H 36.169 24.272 14.509 1.00 . A A . 30 ILE H 1 1
4 4183 1 1 30 ILE HA H 37.632 26.320 15.823 1.00 . A A . 30 ILE HA 1 1
4 4184 1 1 30 ILE HB H 35.294 24.589 16.645 1.00 . A A . 30 ILE HB 1 1
4 4185 1 1 30 ILE HD11 H 33.047 27.394 15.836 1.00 . A A . 30 ILE HD11 1 1
4 4186 1 1 30 ILE HD12 H 33.580 26.843 17.423 1.00 . A A . 30 ILE HD12 1 1
4 4187 1 1 30 ILE HD13 H 33.115 25.671 16.194 1.00 . A A . 30 ILE HD13 1 1
4 4188 1 1 30 ILE HG12 H 35.489 27.547 15.993 1.00 . A A . 30 ILE HG12 1 1
4 4189 1 1 30 ILE HG13 H 35.038 26.314 14.816 1.00 . A A . 30 ILE HG13 1 1
4 4190 1 1 30 ILE HG21 H 36.731 26.806 18.120 1.00 . A A . 30 ILE HG21 1 1
4 4191 1 1 30 ILE HG22 H 36.351 25.189 18.707 1.00 . A A . 30 ILE HG22 1 1
4 4192 1 1 30 ILE HG23 H 35.062 26.370 18.480 1.00 . A A . 30 ILE HG23 1 1
4 4193 1 1 30 ILE N N 37.037 24.667 14.731 1.00 . A A . 30 ILE N 1 1
4 4194 1 1 30 ILE O O 39.035 25.118 17.529 1.00 . A A . 30 ILE O 1 1
4 4195 1 1 31 GLN C C 40.200 22.473 17.394 1.00 . A A . 31 GLN C 1 1
4 4196 1 1 31 GLN CA C 38.743 22.394 17.834 1.00 . A A . 31 GLN CA 1 1
4 4197 1 1 31 GLN CB C 38.273 20.940 17.744 1.00 . A A . 31 GLN CB 1 1
4 4198 1 1 31 GLN CD C 38.600 18.640 18.683 1.00 . A A . 31 GLN CD 1 1
4 4199 1 1 31 GLN CG C 38.986 20.110 18.815 1.00 . A A . 31 GLN CG 1 1
4 4200 1 1 31 GLN H H 37.176 22.847 16.482 1.00 . A A . 31 GLN H 1 1
4 4201 1 1 31 GLN HA H 38.664 22.724 18.860 1.00 . A A . 31 GLN HA 1 1
4 4202 1 1 31 GLN HB2 H 37.205 20.895 17.900 1.00 . A A . 31 GLN HB2 1 1
4 4203 1 1 31 GLN HB3 H 38.513 20.546 16.768 1.00 . A A . 31 GLN HB3 1 1
4 4204 1 1 31 GLN HE21 H 37.571 18.906 17.006 1.00 . A A . 31 GLN HE21 1 1
4 4205 1 1 31 GLN HE22 H 37.618 17.311 17.584 1.00 . A A . 31 GLN HE22 1 1
4 4206 1 1 31 GLN HG2 H 40.055 20.212 18.693 1.00 . A A . 31 GLN HG2 1 1
4 4207 1 1 31 GLN HG3 H 38.701 20.467 19.793 1.00 . A A . 31 GLN HG3 1 1
4 4208 1 1 31 GLN N N 37.910 23.246 16.993 1.00 . A A . 31 GLN N 1 1
4 4209 1 1 31 GLN NE2 N 37.869 18.254 17.674 1.00 . A A . 31 GLN NE2 1 1
4 4210 1 1 31 GLN O O 41.099 22.613 18.215 1.00 . A A . 31 GLN O 1 1
4 4211 1 1 31 GLN OE1 O 38.975 17.822 19.523 1.00 . A A . 31 GLN OE1 1 1
4 4212 1 1 32 ASP C C 42.517 23.676 15.981 1.00 . A A . 32 ASP C 1 1
4 4213 1 1 32 ASP CA C 41.779 22.405 15.556 1.00 . A A . 32 ASP CA 1 1
4 4214 1 1 32 ASP CB C 41.731 22.328 14.028 1.00 . A A . 32 ASP CB 1 1
4 4215 1 1 32 ASP CG C 41.336 20.921 13.590 1.00 . A A . 32 ASP CG 1 1
4 4216 1 1 32 ASP H H 39.666 22.234 15.486 1.00 . A A . 32 ASP H 1 1
4 4217 1 1 32 ASP HA H 42.325 21.550 15.925 1.00 . A A . 32 ASP HA 1 1
4 4218 1 1 32 ASP HB2 H 41.005 23.036 13.657 1.00 . A A . 32 ASP HB2 1 1
4 4219 1 1 32 ASP HB3 H 42.704 22.567 13.625 1.00 . A A . 32 ASP HB3 1 1
4 4220 1 1 32 ASP N N 40.424 22.364 16.094 1.00 . A A . 32 ASP N 1 1
4 4221 1 1 32 ASP O O 43.711 23.632 16.278 1.00 . A A . 32 ASP O 1 1
4 4222 1 1 32 ASP OD1 O 42.017 19.987 13.980 1.00 . A A . 32 ASP OD1 1 1
4 4223 1 1 32 ASP OD2 O 40.358 20.798 12.870 1.00 . A A . 32 ASP OD2 1 1
4 4224 1 1 33 LYS C C 42.481 26.329 17.866 1.00 . A A . 33 LYS C 1 1
4 4225 1 1 33 LYS CA C 42.455 26.083 16.350 1.00 . A A . 33 LYS CA 1 1
4 4226 1 1 33 LYS CB C 41.726 27.242 15.667 1.00 . A A . 33 LYS CB 1 1
4 4227 1 1 33 LYS CD C 41.354 28.386 13.474 1.00 . A A . 33 LYS CD 1 1
4 4228 1 1 33 LYS CE C 41.443 28.234 11.954 1.00 . A A . 33 LYS CE 1 1
4 4229 1 1 33 LYS CG C 41.861 27.108 14.148 1.00 . A A . 33 LYS CG 1 1
4 4230 1 1 33 LYS H H 40.871 24.799 15.716 1.00 . A A . 33 LYS H 1 1
4 4231 1 1 33 LYS HA H 43.474 26.073 15.992 1.00 . A A . 33 LYS HA 1 1
4 4232 1 1 33 LYS HB2 H 40.681 27.222 15.941 1.00 . A A . 33 LYS HB2 1 1
4 4233 1 1 33 LYS HB3 H 42.163 28.178 15.983 1.00 . A A . 33 LYS HB3 1 1
4 4234 1 1 33 LYS HD2 H 40.327 28.560 13.760 1.00 . A A . 33 LYS HD2 1 1
4 4235 1 1 33 LYS HD3 H 41.961 29.222 13.786 1.00 . A A . 33 LYS HD3 1 1
4 4236 1 1 33 LYS HE2 H 42.460 28.002 11.674 1.00 . A A . 33 LYS HE2 1 1
4 4237 1 1 33 LYS HE3 H 40.791 27.436 11.633 1.00 . A A . 33 LYS HE3 1 1
4 4238 1 1 33 LYS HG2 H 42.899 26.951 13.892 1.00 . A A . 33 LYS HG2 1 1
4 4239 1 1 33 LYS HG3 H 41.275 26.267 13.808 1.00 . A A . 33 LYS HG3 1 1
4 4240 1 1 33 LYS HZ1 H 40.932 30.253 12.021 1.00 . A A . 33 LYS HZ1 1 1
4 4241 1 1 33 LYS HZ2 H 40.113 29.370 10.822 1.00 . A A . 33 LYS HZ2 1 1
4 4242 1 1 33 LYS HZ3 H 41.745 29.793 10.605 1.00 . A A . 33 LYS HZ3 1 1
4 4243 1 1 33 LYS N N 41.819 24.812 15.985 1.00 . A A . 33 LYS N 1 1
4 4244 1 1 33 LYS NZ N 41.027 29.508 11.301 1.00 . A A . 33 LYS NZ 1 1
4 4245 1 1 33 LYS O O 43.454 26.876 18.385 1.00 . A A . 33 LYS O 1 1
4 4246 1 1 34 GLU C C 41.661 24.944 20.843 1.00 . A A . 34 GLU C 1 1
4 4247 1 1 34 GLU CA C 41.343 26.201 20.028 1.00 . A A . 34 GLU CA 1 1
4 4248 1 1 34 GLU CB C 39.945 26.705 20.405 1.00 . A A . 34 GLU CB 1 1
4 4249 1 1 34 GLU CD C 40.499 29.027 19.648 1.00 . A A . 34 GLU CD 1 1
4 4250 1 1 34 GLU CG C 39.543 27.852 19.473 1.00 . A A . 34 GLU CG 1 1
4 4251 1 1 34 GLU H H 40.647 25.552 18.117 1.00 . A A . 34 GLU H 1 1
4 4252 1 1 34 GLU HA H 42.058 26.967 20.294 1.00 . A A . 34 GLU HA 1 1
4 4253 1 1 34 GLU HB2 H 39.233 25.898 20.312 1.00 . A A . 34 GLU HB2 1 1
4 4254 1 1 34 GLU HB3 H 39.955 27.060 21.425 1.00 . A A . 34 GLU HB3 1 1
4 4255 1 1 34 GLU HG2 H 39.576 27.512 18.449 1.00 . A A . 34 GLU HG2 1 1
4 4256 1 1 34 GLU HG3 H 38.539 28.171 19.712 1.00 . A A . 34 GLU HG3 1 1
4 4257 1 1 34 GLU N N 41.410 25.963 18.574 1.00 . A A . 34 GLU N 1 1
4 4258 1 1 34 GLU O O 41.850 25.022 22.056 1.00 . A A . 34 GLU O 1 1
4 4259 1 1 34 GLU OE1 O 41.515 29.045 18.971 1.00 . A A . 34 GLU OE1 1 1
4 4260 1 1 34 GLU OE2 O 40.202 29.893 20.455 1.00 . A A . 34 GLU OE2 1 1
4 4261 1 1 35 GLY C C 41.030 22.152 21.899 1.00 . A A . 35 GLY C 1 1
4 4262 1 1 35 GLY CA C 42.089 22.552 20.866 1.00 . A A . 35 GLY CA 1 1
4 4263 1 1 35 GLY H H 41.654 23.798 19.211 1.00 . A A . 35 GLY H 1 1
4 4264 1 1 35 GLY HA2 H 42.178 21.764 20.134 1.00 . A A . 35 GLY HA2 1 1
4 4265 1 1 35 GLY HA3 H 43.038 22.671 21.369 1.00 . A A . 35 GLY HA3 1 1
4 4266 1 1 35 GLY N N 41.759 23.800 20.181 1.00 . A A . 35 GLY N 1 1
4 4267 1 1 35 GLY O O 41.281 21.292 22.742 1.00 . A A . 35 GLY O 1 1
4 4268 1 1 36 ILE C C 37.839 21.387 22.170 1.00 . A A . 36 ILE C 1 1
4 4269 1 1 36 ILE CA C 38.776 22.453 22.771 1.00 . A A . 36 ILE CA 1 1
4 4270 1 1 36 ILE CB C 37.978 23.724 23.064 1.00 . A A . 36 ILE CB 1 1
4 4271 1 1 36 ILE CD1 C 38.154 26.128 23.749 1.00 . A A . 36 ILE CD1 1 1
4 4272 1 1 36 ILE CG1 C 38.936 24.839 23.486 1.00 . A A . 36 ILE CG1 1 1
4 4273 1 1 36 ILE CG2 C 36.994 23.452 24.194 1.00 . A A . 36 ILE CG2 1 1
4 4274 1 1 36 ILE H H 39.695 23.445 21.144 1.00 . A A . 36 ILE H 1 1
4 4275 1 1 36 ILE HA H 39.202 22.100 23.695 1.00 . A A . 36 ILE HA 1 1
4 4276 1 1 36 ILE HB H 37.441 24.023 22.178 1.00 . A A . 36 ILE HB 1 1
4 4277 1 1 36 ILE HD11 H 37.551 26.011 24.637 1.00 . A A . 36 ILE HD11 1 1
4 4278 1 1 36 ILE HD12 H 37.515 26.340 22.905 1.00 . A A . 36 ILE HD12 1 1
4 4279 1 1 36 ILE HD13 H 38.847 26.944 23.889 1.00 . A A . 36 ILE HD13 1 1
4 4280 1 1 36 ILE HG12 H 39.457 24.543 24.384 1.00 . A A . 36 ILE HG12 1 1
4 4281 1 1 36 ILE HG13 H 39.647 25.011 22.698 1.00 . A A . 36 ILE HG13 1 1
4 4282 1 1 36 ILE HG21 H 36.340 24.301 24.312 1.00 . A A . 36 ILE HG21 1 1
4 4283 1 1 36 ILE HG22 H 37.541 23.286 25.109 1.00 . A A . 36 ILE HG22 1 1
4 4284 1 1 36 ILE HG23 H 36.412 22.577 23.960 1.00 . A A . 36 ILE HG23 1 1
4 4285 1 1 36 ILE N N 39.850 22.769 21.833 1.00 . A A . 36 ILE N 1 1
4 4286 1 1 36 ILE O O 37.157 21.662 21.183 1.00 . A A . 36 ILE O 1 1
4 4287 1 1 37 PRO C C 35.480 19.638 21.858 1.00 . A A . 37 PRO C 1 1
4 4288 1 1 37 PRO CA C 36.888 19.112 22.187 1.00 . A A . 37 PRO CA 1 1
4 4289 1 1 37 PRO CB C 36.845 18.082 23.321 1.00 . A A . 37 PRO CB 1 1
4 4290 1 1 37 PRO CD C 38.542 19.713 23.898 1.00 . A A . 37 PRO CD 1 1
4 4291 1 1 37 PRO CG C 38.157 18.233 24.023 1.00 . A A . 37 PRO CG 1 1
4 4292 1 1 37 PRO HA H 37.344 18.670 21.319 1.00 . A A . 37 PRO HA 1 1
4 4293 1 1 37 PRO HB2 H 36.026 18.299 23.996 1.00 . A A . 37 PRO HB2 1 1
4 4294 1 1 37 PRO HB3 H 36.749 17.082 22.922 1.00 . A A . 37 PRO HB3 1 1
4 4295 1 1 37 PRO HD2 H 38.249 20.257 24.786 1.00 . A A . 37 PRO HD2 1 1
4 4296 1 1 37 PRO HD3 H 39.602 19.817 23.719 1.00 . A A . 37 PRO HD3 1 1
4 4297 1 1 37 PRO HG2 H 38.057 17.955 25.066 1.00 . A A . 37 PRO HG2 1 1
4 4298 1 1 37 PRO HG3 H 38.909 17.620 23.546 1.00 . A A . 37 PRO HG3 1 1
4 4299 1 1 37 PRO N N 37.779 20.187 22.724 1.00 . A A . 37 PRO N 1 1
4 4300 1 1 37 PRO O O 34.982 20.548 22.521 1.00 . A A . 37 PRO O 1 1
4 4301 1 1 38 PRO C C 32.393 19.135 21.446 1.00 . A A . 38 PRO C 1 1
4 4302 1 1 38 PRO CA C 33.467 19.538 20.440 1.00 . A A . 38 PRO CA 1 1
4 4303 1 1 38 PRO CB C 33.262 18.839 19.091 1.00 . A A . 38 PRO CB 1 1
4 4304 1 1 38 PRO CD C 35.309 17.980 20.010 1.00 . A A . 38 PRO CD 1 1
4 4305 1 1 38 PRO CG C 34.071 17.596 19.202 1.00 . A A . 38 PRO CG 1 1
4 4306 1 1 38 PRO HA H 33.456 20.599 20.296 1.00 . A A . 38 PRO HA 1 1
4 4307 1 1 38 PRO HB2 H 32.216 18.606 18.933 1.00 . A A . 38 PRO HB2 1 1
4 4308 1 1 38 PRO HB3 H 33.638 19.453 18.285 1.00 . A A . 38 PRO HB3 1 1
4 4309 1 1 38 PRO HD2 H 35.641 17.148 20.619 1.00 . A A . 38 PRO HD2 1 1
4 4310 1 1 38 PRO HD3 H 36.100 18.319 19.360 1.00 . A A . 38 PRO HD3 1 1
4 4311 1 1 38 PRO HG2 H 33.504 16.842 19.726 1.00 . A A . 38 PRO HG2 1 1
4 4312 1 1 38 PRO HG3 H 34.363 17.241 18.226 1.00 . A A . 38 PRO HG3 1 1
4 4313 1 1 38 PRO N N 34.832 19.090 20.855 1.00 . A A . 38 PRO N 1 1
4 4314 1 1 38 PRO O O 31.276 19.651 21.414 1.00 . A A . 38 PRO O 1 1
4 4315 1 1 39 ASP C C 31.660 18.759 24.470 1.00 . A A . 39 ASP C 1 1
4 4316 1 1 39 ASP CA C 31.784 17.747 23.337 1.00 . A A . 39 ASP CA 1 1
4 4317 1 1 39 ASP CB C 32.230 16.396 23.898 1.00 . A A . 39 ASP CB 1 1
4 4318 1 1 39 ASP CG C 32.141 15.326 22.815 1.00 . A A . 39 ASP CG 1 1
4 4319 1 1 39 ASP H H 33.637 17.828 22.311 1.00 . A A . 39 ASP H 1 1
4 4320 1 1 39 ASP HA H 30.818 17.626 22.873 1.00 . A A . 39 ASP HA 1 1
4 4321 1 1 39 ASP HB2 H 33.250 16.472 24.246 1.00 . A A . 39 ASP HB2 1 1
4 4322 1 1 39 ASP HB3 H 31.589 16.123 24.723 1.00 . A A . 39 ASP HB3 1 1
4 4323 1 1 39 ASP N N 32.734 18.209 22.333 1.00 . A A . 39 ASP N 1 1
4 4324 1 1 39 ASP O O 30.723 18.696 25.267 1.00 . A A . 39 ASP O 1 1
4 4325 1 1 39 ASP OD1 O 31.267 15.437 21.971 1.00 . A A . 39 ASP OD1 1 1
4 4326 1 1 39 ASP OD2 O 32.949 14.413 22.845 1.00 . A A . 39 ASP OD2 1 1
4 4327 1 1 40 GLN C C 32.154 22.056 25.047 1.00 . A A . 40 GLN C 1 1
4 4328 1 1 40 GLN CA C 32.602 20.709 25.600 1.00 . A A . 40 GLN CA 1 1
4 4329 1 1 40 GLN CB C 34.005 20.859 26.191 1.00 . A A . 40 GLN CB 1 1
4 4330 1 1 40 GLN CD C 35.730 19.746 27.619 1.00 . A A . 40 GLN CD 1 1
4 4331 1 1 40 GLN CG C 34.433 19.543 26.843 1.00 . A A . 40 GLN CG 1 1
4 4332 1 1 40 GLN H H 33.346 19.688 23.891 1.00 . A A . 40 GLN H 1 1
4 4333 1 1 40 GLN HA H 31.925 20.411 26.389 1.00 . A A . 40 GLN HA 1 1
4 4334 1 1 40 GLN HB2 H 34.699 21.113 25.404 1.00 . A A . 40 GLN HB2 1 1
4 4335 1 1 40 GLN HB3 H 34.002 21.642 26.934 1.00 . A A . 40 GLN HB3 1 1
4 4336 1 1 40 GLN HE21 H 34.833 20.562 29.191 1.00 . A A . 40 GLN HE21 1 1
4 4337 1 1 40 GLN HE22 H 36.521 20.422 29.311 1.00 . A A . 40 GLN HE22 1 1
4 4338 1 1 40 GLN HG2 H 33.659 19.209 27.517 1.00 . A A . 40 GLN HG2 1 1
4 4339 1 1 40 GLN HG3 H 34.588 18.798 26.077 1.00 . A A . 40 GLN HG3 1 1
4 4340 1 1 40 GLN N N 32.614 19.689 24.548 1.00 . A A . 40 GLN N 1 1
4 4341 1 1 40 GLN NE2 N 35.692 20.288 28.805 1.00 . A A . 40 GLN NE2 1 1
4 4342 1 1 40 GLN O O 31.952 23.006 25.805 1.00 . A A . 40 GLN O 1 1
4 4343 1 1 40 GLN OE1 O 36.807 19.402 27.132 1.00 . A A . 40 GLN OE1 1 1
4 4344 1 1 41 GLN C C 30.250 23.305 22.427 1.00 . A A . 41 GLN C 1 1
4 4345 1 1 41 GLN CA C 31.628 23.402 23.075 1.00 . A A . 41 GLN CA 1 1
4 4346 1 1 41 GLN CB C 32.649 23.765 21.995 1.00 . A A . 41 GLN CB 1 1
4 4347 1 1 41 GLN CD C 34.977 24.566 21.578 1.00 . A A . 41 GLN CD 1 1
4 4348 1 1 41 GLN CG C 33.962 24.188 22.650 1.00 . A A . 41 GLN CG 1 1
4 4349 1 1 41 GLN H H 32.223 21.368 23.159 1.00 . A A . 41 GLN H 1 1
4 4350 1 1 41 GLN HA H 31.611 24.196 23.805 1.00 . A A . 41 GLN HA 1 1
4 4351 1 1 41 GLN HB2 H 32.823 22.907 21.362 1.00 . A A . 41 GLN HB2 1 1
4 4352 1 1 41 GLN HB3 H 32.269 24.581 21.398 1.00 . A A . 41 GLN HB3 1 1
4 4353 1 1 41 GLN HE21 H 35.223 22.700 20.944 1.00 . A A . 41 GLN HE21 1 1
4 4354 1 1 41 GLN HE22 H 36.144 23.870 20.129 1.00 . A A . 41 GLN HE22 1 1
4 4355 1 1 41 GLN HG2 H 33.785 25.038 23.293 1.00 . A A . 41 GLN HG2 1 1
4 4356 1 1 41 GLN HG3 H 34.348 23.370 23.236 1.00 . A A . 41 GLN HG3 1 1
4 4357 1 1 41 GLN N N 32.024 22.147 23.721 1.00 . A A . 41 GLN N 1 1
4 4358 1 1 41 GLN NE2 N 35.491 23.635 20.821 1.00 . A A . 41 GLN NE2 1 1
4 4359 1 1 41 GLN O O 29.883 22.281 21.852 1.00 . A A . 41 GLN O 1 1
4 4360 1 1 41 GLN OE1 O 35.310 25.741 21.423 1.00 . A A . 41 GLN OE1 1 1
4 4361 1 1 42 ARG C C 28.106 25.819 21.127 1.00 . A A . 42 ARG C 1 1
4 4362 1 1 42 ARG CA C 28.179 24.516 21.920 1.00 . A A . 42 ARG CA 1 1
4 4363 1 1 42 ARG CB C 27.106 24.511 23.016 1.00 . A A . 42 ARG CB 1 1
4 4364 1 1 42 ARG CD C 25.895 22.314 22.732 1.00 . A A . 42 ARG CD 1 1
4 4365 1 1 42 ARG CG C 26.918 23.086 23.577 1.00 . A A . 42 ARG CG 1 1
4 4366 1 1 42 ARG CZ C 26.507 19.991 23.114 1.00 . A A . 42 ARG CZ 1 1
4 4367 1 1 42 ARG H H 29.885 25.189 22.970 1.00 . A A . 42 ARG H 1 1
4 4368 1 1 42 ARG HA H 28.011 23.684 21.249 1.00 . A A . 42 ARG HA 1 1
4 4369 1 1 42 ARG HB2 H 27.413 25.172 23.813 1.00 . A A . 42 ARG HB2 1 1
4 4370 1 1 42 ARG HB3 H 26.172 24.863 22.603 1.00 . A A . 42 ARG HB3 1 1
4 4371 1 1 42 ARG HD2 H 24.965 22.862 22.708 1.00 . A A . 42 ARG HD2 1 1
4 4372 1 1 42 ARG HD3 H 26.270 22.205 21.726 1.00 . A A . 42 ARG HD3 1 1
4 4373 1 1 42 ARG HE H 24.846 20.841 23.840 1.00 . A A . 42 ARG HE 1 1
4 4374 1 1 42 ARG HG2 H 27.863 22.562 23.562 1.00 . A A . 42 ARG HG2 1 1
4 4375 1 1 42 ARG HG3 H 26.561 23.148 24.595 1.00 . A A . 42 ARG HG3 1 1
4 4376 1 1 42 ARG HH11 H 25.433 18.669 24.169 1.00 . A A . 42 ARG HH11 1 1
4 4377 1 1 42 ARG HH12 H 26.903 18.063 23.484 1.00 . A A . 42 ARG HH12 1 1
4 4378 1 1 42 ARG HH21 H 27.778 21.079 22.015 1.00 . A A . 42 ARG HH21 1 1
4 4379 1 1 42 ARG HH22 H 28.230 19.426 22.267 1.00 . A A . 42 ARG HH22 1 1
4 4380 1 1 42 ARG N N 29.512 24.409 22.510 1.00 . A A . 42 ARG N 1 1
4 4381 1 1 42 ARG NE N 25.654 20.993 23.307 1.00 . A A . 42 ARG NE 1 1
4 4382 1 1 42 ARG NH1 N 26.262 18.816 23.629 1.00 . A A . 42 ARG NH1 1 1
4 4383 1 1 42 ARG NH2 N 27.589 20.180 22.410 1.00 . A A . 42 ARG NH2 1 1
4 4384 1 1 42 ARG O O 28.633 26.841 21.568 1.00 . A A . 42 ARG O 1 1
4 4385 1 1 43 LEU C C 25.902 27.424 18.986 1.00 . A A . 43 LEU C 1 1
4 4386 1 1 43 LEU CA C 27.359 26.984 19.110 1.00 . A A . 43 LEU CA 1 1
4 4387 1 1 43 LEU CB C 27.923 26.688 17.716 1.00 . A A . 43 LEU CB 1 1
4 4388 1 1 43 LEU CD1 C 29.793 25.625 16.441 1.00 . A A . 43 LEU CD1 1 1
4 4389 1 1 43 LEU CD2 C 30.299 26.997 18.468 1.00 . A A . 43 LEU CD2 1 1
4 4390 1 1 43 LEU CG C 29.300 26.021 17.835 1.00 . A A . 43 LEU CG 1 1
4 4391 1 1 43 LEU H H 27.070 24.946 19.645 1.00 . A A . 43 LEU H 1 1
4 4392 1 1 43 LEU HA H 27.926 27.794 19.548 1.00 . A A . 43 LEU HA 1 1
4 4393 1 1 43 LEU HB2 H 27.250 26.028 17.189 1.00 . A A . 43 LEU HB2 1 1
4 4394 1 1 43 LEU HB3 H 28.022 27.612 17.166 1.00 . A A . 43 LEU HB3 1 1
4 4395 1 1 43 LEU HD11 H 30.819 25.295 16.503 1.00 . A A . 43 LEU HD11 1 1
4 4396 1 1 43 LEU HD12 H 29.728 26.476 15.780 1.00 . A A . 43 LEU HD12 1 1
4 4397 1 1 43 LEU HD13 H 29.180 24.823 16.057 1.00 . A A . 43 LEU HD13 1 1
4 4398 1 1 43 LEU HD21 H 31.307 26.653 18.285 1.00 . A A . 43 LEU HD21 1 1
4 4399 1 1 43 LEU HD22 H 30.128 27.049 19.533 1.00 . A A . 43 LEU HD22 1 1
4 4400 1 1 43 LEU HD23 H 30.171 27.978 18.034 1.00 . A A . 43 LEU HD23 1 1
4 4401 1 1 43 LEU HG H 29.220 25.135 18.449 1.00 . A A . 43 LEU HG 1 1
4 4402 1 1 43 LEU N N 27.471 25.785 19.955 1.00 . A A . 43 LEU N 1 1
4 4403 1 1 43 LEU O O 25.023 26.611 18.693 1.00 . A A . 43 LEU O 1 1
4 4404 1 1 44 ILE C C 24.234 30.499 18.238 1.00 . A A . 44 ILE C 1 1
4 4405 1 1 44 ILE CA C 24.286 29.263 19.143 1.00 . A A . 44 ILE CA 1 1
4 4406 1 1 44 ILE CB C 23.794 29.631 20.547 1.00 . A A . 44 ILE CB 1 1
4 4407 1 1 44 ILE CD1 C 23.358 28.651 22.827 1.00 . A A . 44 ILE CD1 1 1
4 4408 1 1 44 ILE CG1 C 24.125 28.481 21.510 1.00 . A A . 44 ILE CG1 1 1
4 4409 1 1 44 ILE CG2 C 22.277 29.865 20.514 1.00 . A A . 44 ILE CG2 1 1
4 4410 1 1 44 ILE H H 26.385 29.315 19.465 1.00 . A A . 44 ILE H 1 1
4 4411 1 1 44 ILE HA H 23.622 28.512 18.735 1.00 . A A . 44 ILE HA 1 1
4 4412 1 1 44 ILE HB H 24.289 30.533 20.877 1.00 . A A . 44 ILE HB 1 1
4 4413 1 1 44 ILE HD11 H 23.404 29.684 23.139 1.00 . A A . 44 ILE HD11 1 1
4 4414 1 1 44 ILE HD12 H 23.803 28.026 23.586 1.00 . A A . 44 ILE HD12 1 1
4 4415 1 1 44 ILE HD13 H 22.327 28.364 22.682 1.00 . A A . 44 ILE HD13 1 1
4 4416 1 1 44 ILE HG12 H 23.850 27.544 21.052 1.00 . A A . 44 ILE HG12 1 1
4 4417 1 1 44 ILE HG13 H 25.185 28.480 21.713 1.00 . A A . 44 ILE HG13 1 1
4 4418 1 1 44 ILE HG21 H 21.767 28.915 20.461 1.00 . A A . 44 ILE HG21 1 1
4 4419 1 1 44 ILE HG22 H 22.022 30.460 19.651 1.00 . A A . 44 ILE HG22 1 1
4 4420 1 1 44 ILE HG23 H 21.974 30.386 21.410 1.00 . A A . 44 ILE HG23 1 1
4 4421 1 1 44 ILE N N 25.647 28.717 19.222 1.00 . A A . 44 ILE N 1 1
4 4422 1 1 44 ILE O O 25.172 31.307 18.198 1.00 . A A . 44 ILE O 1 1
4 4423 1 1 45 PHE C C 21.380 32.011 16.535 1.00 . A A . 45 PHE C 1 1
4 4424 1 1 45 PHE CA C 22.881 31.753 16.618 1.00 . A A . 45 PHE CA 1 1
4 4425 1 1 45 PHE CB C 23.421 31.425 15.225 1.00 . A A . 45 PHE CB 1 1
4 4426 1 1 45 PHE CD1 C 23.892 33.721 14.283 1.00 . A A . 45 PHE CD1 1 1
4 4427 1 1 45 PHE CD2 C 22.049 32.441 13.362 1.00 . A A . 45 PHE CD2 1 1
4 4428 1 1 45 PHE CE1 C 23.610 34.766 13.393 1.00 . A A . 45 PHE CE1 1 1
4 4429 1 1 45 PHE CE2 C 21.767 33.487 12.474 1.00 . A A . 45 PHE CE2 1 1
4 4430 1 1 45 PHE CG C 23.111 32.559 14.270 1.00 . A A . 45 PHE CG 1 1
4 4431 1 1 45 PHE CZ C 22.548 34.648 12.488 1.00 . A A . 45 PHE CZ 1 1
4 4432 1 1 45 PHE H H 22.408 29.955 17.625 1.00 . A A . 45 PHE H 1 1
4 4433 1 1 45 PHE HA H 23.378 32.634 16.999 1.00 . A A . 45 PHE HA 1 1
4 4434 1 1 45 PHE HB2 H 24.489 31.282 15.280 1.00 . A A . 45 PHE HB2 1 1
4 4435 1 1 45 PHE HB3 H 22.956 30.518 14.868 1.00 . A A . 45 PHE HB3 1 1
4 4436 1 1 45 PHE HD1 H 24.711 33.814 14.981 1.00 . A A . 45 PHE HD1 1 1
4 4437 1 1 45 PHE HD2 H 21.446 31.546 13.350 1.00 . A A . 45 PHE HD2 1 1
4 4438 1 1 45 PHE HE1 H 24.212 35.663 13.403 1.00 . A A . 45 PHE HE1 1 1
4 4439 1 1 45 PHE HE2 H 20.948 33.396 11.775 1.00 . A A . 45 PHE HE2 1 1
4 4440 1 1 45 PHE HZ H 22.331 35.453 11.801 1.00 . A A . 45 PHE HZ 1 1
4 4441 1 1 45 PHE N N 23.114 30.630 17.526 1.00 . A A . 45 PHE N 1 1
4 4442 1 1 45 PHE O O 20.587 31.072 16.582 1.00 . A A . 45 PHE O 1 1
4 4443 1 1 46 ALA C C 18.844 32.912 17.518 1.00 . A A . 46 ALA C 1 1
4 4444 1 1 46 ALA CA C 19.559 33.581 16.346 1.00 . A A . 46 ALA CA 1 1
4 4445 1 1 46 ALA CB C 18.976 33.085 15.021 1.00 . A A . 46 ALA CB 1 1
4 4446 1 1 46 ALA H H 21.646 33.991 16.378 1.00 . A A . 46 ALA H 1 1
4 4447 1 1 46 ALA HA H 19.423 34.651 16.415 1.00 . A A . 46 ALA HA 1 1
4 4448 1 1 46 ALA HB1 H 17.946 33.399 14.938 1.00 . A A . 46 ALA HB1 1 1
4 4449 1 1 46 ALA HB2 H 19.028 32.007 14.984 1.00 . A A . 46 ALA HB2 1 1
4 4450 1 1 46 ALA HB3 H 19.545 33.500 14.202 1.00 . A A . 46 ALA HB3 1 1
4 4451 1 1 46 ALA N N 20.982 33.271 16.417 1.00 . A A . 46 ALA N 1 1
4 4452 1 1 46 ALA O O 17.713 32.440 17.397 1.00 . A A . 46 ALA O 1 1
4 4453 1 1 47 GLY C C 18.701 30.819 19.772 1.00 . A A . 47 GLY C 1 1
4 4454 1 1 47 GLY CA C 19.003 32.317 19.888 1.00 . A A . 47 GLY CA 1 1
4 4455 1 1 47 GLY H H 20.420 33.309 18.678 1.00 . A A . 47 GLY H 1 1
4 4456 1 1 47 GLY HA2 H 19.730 32.461 20.673 1.00 . A A . 47 GLY HA2 1 1
4 4457 1 1 47 GLY HA3 H 18.096 32.837 20.156 1.00 . A A . 47 GLY HA3 1 1
4 4458 1 1 47 GLY N N 19.532 32.897 18.657 1.00 . A A . 47 GLY N 1 1
4 4459 1 1 47 GLY O O 18.091 30.250 20.677 1.00 . A A . 47 GLY O 1 1
4 4460 1 1 48 LYS C C 20.165 27.928 18.460 1.00 . A A . 48 LYS C 1 1
4 4461 1 1 48 LYS CA C 18.869 28.728 18.500 1.00 . A A . 48 LYS CA 1 1
4 4462 1 1 48 LYS CB C 18.099 28.481 17.202 1.00 . A A . 48 LYS CB 1 1
4 4463 1 1 48 LYS CD C 16.724 26.830 15.944 1.00 . A A . 48 LYS CD 1 1
4 4464 1 1 48 LYS CE C 16.220 25.387 15.894 1.00 . A A . 48 LYS CE 1 1
4 4465 1 1 48 LYS CG C 17.680 27.009 17.124 1.00 . A A . 48 LYS CG 1 1
4 4466 1 1 48 LYS H H 19.614 30.664 17.985 1.00 . A A . 48 LYS H 1 1
4 4467 1 1 48 LYS HA H 18.270 28.362 19.322 1.00 . A A . 48 LYS HA 1 1
4 4468 1 1 48 LYS HB2 H 17.219 29.107 17.181 1.00 . A A . 48 LYS HB2 1 1
4 4469 1 1 48 LYS HB3 H 18.730 28.717 16.359 1.00 . A A . 48 LYS HB3 1 1
4 4470 1 1 48 LYS HD2 H 15.886 27.501 16.059 1.00 . A A . 48 LYS HD2 1 1
4 4471 1 1 48 LYS HD3 H 17.244 27.058 15.026 1.00 . A A . 48 LYS HD3 1 1
4 4472 1 1 48 LYS HE2 H 15.822 25.110 16.859 1.00 . A A . 48 LYS HE2 1 1
4 4473 1 1 48 LYS HE3 H 15.443 25.306 15.149 1.00 . A A . 48 LYS HE3 1 1
4 4474 1 1 48 LYS HG2 H 18.555 26.390 16.980 1.00 . A A . 48 LYS HG2 1 1
4 4475 1 1 48 LYS HG3 H 17.181 26.723 18.038 1.00 . A A . 48 LYS HG3 1 1
4 4476 1 1 48 LYS HZ1 H 17.376 23.686 16.210 1.00 . A A . 48 LYS HZ1 1 1
4 4477 1 1 48 LYS HZ2 H 18.242 25.006 15.582 1.00 . A A . 48 LYS HZ2 1 1
4 4478 1 1 48 LYS HZ3 H 17.204 24.111 14.577 1.00 . A A . 48 LYS HZ3 1 1
4 4479 1 1 48 LYS N N 19.124 30.172 18.678 1.00 . A A . 48 LYS N 1 1
4 4480 1 1 48 LYS NZ N 17.345 24.479 15.539 1.00 . A A . 48 LYS NZ 1 1
4 4481 1 1 48 LYS O O 21.155 28.351 17.859 1.00 . A A . 48 LYS O 1 1
4 4482 1 1 49 GLN C C 21.388 25.097 17.802 1.00 . A A . 49 GLN C 1 1
4 4483 1 1 49 GLN CA C 21.287 25.869 19.116 1.00 . A A . 49 GLN CA 1 1
4 4484 1 1 49 GLN CB C 21.149 24.883 20.274 1.00 . A A . 49 GLN CB 1 1
4 4485 1 1 49 GLN CD C 20.987 24.665 22.764 1.00 . A A . 49 GLN CD 1 1
4 4486 1 1 49 GLN CG C 21.206 25.633 21.605 1.00 . A A . 49 GLN CG 1 1
4 4487 1 1 49 GLN H H 19.319 26.461 19.530 1.00 . A A . 49 GLN H 1 1
4 4488 1 1 49 GLN HA H 22.171 26.450 19.260 1.00 . A A . 49 GLN HA 1 1
4 4489 1 1 49 GLN HB2 H 20.207 24.377 20.189 1.00 . A A . 49 GLN HB2 1 1
4 4490 1 1 49 GLN HB3 H 21.951 24.162 20.234 1.00 . A A . 49 GLN HB3 1 1
4 4491 1 1 49 GLN HE21 H 22.336 23.358 22.121 1.00 . A A . 49 GLN HE21 1 1
4 4492 1 1 49 GLN HE22 H 21.545 22.934 23.561 1.00 . A A . 49 GLN HE22 1 1
4 4493 1 1 49 GLN HG2 H 22.172 26.099 21.707 1.00 . A A . 49 GLN HG2 1 1
4 4494 1 1 49 GLN HG3 H 20.437 26.392 21.624 1.00 . A A . 49 GLN HG3 1 1
4 4495 1 1 49 GLN N N 20.136 26.753 19.088 1.00 . A A . 49 GLN N 1 1
4 4496 1 1 49 GLN NE2 N 21.680 23.561 22.820 1.00 . A A . 49 GLN NE2 1 1
4 4497 1 1 49 GLN O O 20.392 24.568 17.309 1.00 . A A . 49 GLN O 1 1
4 4498 1 1 49 GLN OE1 O 20.162 24.921 23.642 1.00 . A A . 49 GLN OE1 1 1
4 4499 1 1 50 LEU C C 22.789 22.830 16.170 1.00 . A A . 50 LEU C 1 1
4 4500 1 1 50 LEU CA C 22.781 24.346 15.963 1.00 . A A . 50 LEU CA 1 1
4 4501 1 1 50 LEU CB C 24.094 24.792 15.314 1.00 . A A . 50 LEU CB 1 1
4 4502 1 1 50 LEU CD1 C 25.464 26.779 14.655 1.00 . A A . 50 LEU CD1 1 1
4 4503 1 1 50 LEU CD2 C 22.975 26.980 14.815 1.00 . A A . 50 LEU CD2 1 1
4 4504 1 1 50 LEU CG C 24.220 26.316 15.417 1.00 . A A . 50 LEU CG 1 1
4 4505 1 1 50 LEU H H 23.342 25.505 17.658 1.00 . A A . 50 LEU H 1 1
4 4506 1 1 50 LEU HA H 21.967 24.597 15.299 1.00 . A A . 50 LEU HA 1 1
4 4507 1 1 50 LEU HB2 H 24.924 24.324 15.823 1.00 . A A . 50 LEU HB2 1 1
4 4508 1 1 50 LEU HB3 H 24.098 24.502 14.275 1.00 . A A . 50 LEU HB3 1 1
4 4509 1 1 50 LEU HD11 H 25.679 27.806 14.910 1.00 . A A . 50 LEU HD11 1 1
4 4510 1 1 50 LEU HD12 H 25.284 26.702 13.593 1.00 . A A . 50 LEU HD12 1 1
4 4511 1 1 50 LEU HD13 H 26.304 26.157 14.924 1.00 . A A . 50 LEU HD13 1 1
4 4512 1 1 50 LEU HD21 H 23.186 28.018 14.598 1.00 . A A . 50 LEU HD21 1 1
4 4513 1 1 50 LEU HD22 H 22.160 26.922 15.522 1.00 . A A . 50 LEU HD22 1 1
4 4514 1 1 50 LEU HD23 H 22.697 26.472 13.904 1.00 . A A . 50 LEU HD23 1 1
4 4515 1 1 50 LEU HG H 24.312 26.597 16.455 1.00 . A A . 50 LEU HG 1 1
4 4516 1 1 50 LEU N N 22.585 25.048 17.230 1.00 . A A . 50 LEU N 1 1
4 4517 1 1 50 LEU O O 23.538 22.307 16.997 1.00 . A A . 50 LEU O 1 1
4 4518 1 1 51 GLU C C 22.910 19.972 14.718 1.00 . A A . 51 GLU C 1 1
4 4519 1 1 51 GLU CA C 21.823 20.680 15.523 1.00 . A A . 51 GLU CA 1 1
4 4520 1 1 51 GLU CB C 20.442 20.224 15.023 1.00 . A A . 51 GLU CB 1 1
4 4521 1 1 51 GLU CD C 18.040 19.913 15.657 1.00 . A A . 51 GLU CD 1 1
4 4522 1 1 51 GLU CG C 19.415 20.356 16.149 1.00 . A A . 51 GLU CG 1 1
4 4523 1 1 51 GLU H H 21.355 22.615 14.790 1.00 . A A . 51 GLU H 1 1
4 4524 1 1 51 GLU HA H 21.931 20.398 16.561 1.00 . A A . 51 GLU HA 1 1
4 4525 1 1 51 GLU HB2 H 20.145 20.841 14.188 1.00 . A A . 51 GLU HB2 1 1
4 4526 1 1 51 GLU HB3 H 20.486 19.191 14.705 1.00 . A A . 51 GLU HB3 1 1
4 4527 1 1 51 GLU HG2 H 19.721 19.731 16.976 1.00 . A A . 51 GLU HG2 1 1
4 4528 1 1 51 GLU HG3 H 19.366 21.384 16.473 1.00 . A A . 51 GLU HG3 1 1
4 4529 1 1 51 GLU N N 21.934 22.136 15.418 1.00 . A A . 51 GLU N 1 1
4 4530 1 1 51 GLU O O 23.218 20.341 13.581 1.00 . A A . 51 GLU O 1 1
4 4531 1 1 51 GLU OE1 O 17.990 19.054 14.792 1.00 . A A . 51 GLU OE1 1 1
4 4532 1 1 51 GLU OE2 O 17.058 20.439 16.153 1.00 . A A . 51 GLU OE2 1 1
4 4533 1 1 52 ASP C C 23.931 17.425 13.445 1.00 . A A . 52 ASP C 1 1
4 4534 1 1 52 ASP CA C 24.495 18.146 14.667 1.00 . A A . 52 ASP CA 1 1
4 4535 1 1 52 ASP CB C 25.062 17.120 15.650 1.00 . A A . 52 ASP CB 1 1
4 4536 1 1 52 ASP CG C 25.727 17.833 16.822 1.00 . A A . 52 ASP CG 1 1
4 4537 1 1 52 ASP H H 23.165 18.668 16.205 1.00 . A A . 52 ASP H 1 1
4 4538 1 1 52 ASP HA H 25.282 18.806 14.361 1.00 . A A . 52 ASP HA 1 1
4 4539 1 1 52 ASP HB2 H 24.260 16.497 16.018 1.00 . A A . 52 ASP HB2 1 1
4 4540 1 1 52 ASP HB3 H 25.792 16.505 15.145 1.00 . A A . 52 ASP HB3 1 1
4 4541 1 1 52 ASP N N 23.464 18.928 15.316 1.00 . A A . 52 ASP N 1 1
4 4542 1 1 52 ASP O O 22.839 16.859 13.498 1.00 . A A . 52 ASP O 1 1
4 4543 1 1 52 ASP OD1 O 26.287 18.895 16.603 1.00 . A A . 52 ASP OD1 1 1
4 4544 1 1 52 ASP OD2 O 25.666 17.309 17.922 1.00 . A A . 52 ASP OD2 1 1
4 4545 1 1 53 GLY C C 23.606 17.747 10.137 1.00 . A A . 53 GLY C 1 1
4 4546 1 1 53 GLY CA C 24.261 16.773 11.117 1.00 . A A . 53 GLY CA 1 1
4 4547 1 1 53 GLY H H 25.551 17.900 12.369 1.00 . A A . 53 GLY H 1 1
4 4548 1 1 53 GLY HA2 H 25.127 16.334 10.644 1.00 . A A . 53 GLY HA2 1 1
4 4549 1 1 53 GLY HA3 H 23.557 15.987 11.354 1.00 . A A . 53 GLY HA3 1 1
4 4550 1 1 53 GLY N N 24.686 17.440 12.348 1.00 . A A . 53 GLY N 1 1
4 4551 1 1 53 GLY O O 23.354 17.393 8.986 1.00 . A A . 53 GLY O 1 1
4 4552 1 1 54 ARG C C 23.800 20.841 9.039 1.00 . A A . 54 ARG C 1 1
4 4553 1 1 54 ARG CA C 22.727 19.979 9.704 1.00 . A A . 54 ARG CA 1 1
4 4554 1 1 54 ARG CB C 21.779 20.876 10.500 1.00 . A A . 54 ARG CB 1 1
4 4555 1 1 54 ARG CD C 19.516 20.924 11.566 1.00 . A A . 54 ARG CD 1 1
4 4556 1 1 54 ARG CG C 20.678 20.024 11.138 1.00 . A A . 54 ARG CG 1 1
4 4557 1 1 54 ARG CZ C 17.611 22.021 10.538 1.00 . A A . 54 ARG CZ 1 1
4 4558 1 1 54 ARG H H 23.572 19.219 11.513 1.00 . A A . 54 ARG H 1 1
4 4559 1 1 54 ARG HA H 22.158 19.476 8.933 1.00 . A A . 54 ARG HA 1 1
4 4560 1 1 54 ARG HB2 H 22.333 21.389 11.273 1.00 . A A . 54 ARG HB2 1 1
4 4561 1 1 54 ARG HB3 H 21.332 21.602 9.835 1.00 . A A . 54 ARG HB3 1 1
4 4562 1 1 54 ARG HD2 H 18.882 20.385 12.253 1.00 . A A . 54 ARG HD2 1 1
4 4563 1 1 54 ARG HD3 H 19.907 21.803 12.056 1.00 . A A . 54 ARG HD3 1 1
4 4564 1 1 54 ARG HE H 19.033 21.062 9.505 1.00 . A A . 54 ARG HE 1 1
4 4565 1 1 54 ARG HG2 H 20.323 19.295 10.423 1.00 . A A . 54 ARG HG2 1 1
4 4566 1 1 54 ARG HG3 H 21.074 19.516 12.004 1.00 . A A . 54 ARG HG3 1 1
4 4567 1 1 54 ARG HH11 H 17.211 22.056 8.576 1.00 . A A . 54 ARG HH11 1 1
4 4568 1 1 54 ARG HH12 H 16.061 22.861 9.590 1.00 . A A . 54 ARG HH12 1 1
4 4569 1 1 54 ARG HH21 H 17.764 22.161 12.529 1.00 . A A . 54 ARG HH21 1 1
4 4570 1 1 54 ARG HH22 H 16.375 22.922 11.829 1.00 . A A . 54 ARG HH22 1 1
4 4571 1 1 54 ARG N N 23.341 18.978 10.585 1.00 . A A . 54 ARG N 1 1
4 4572 1 1 54 ARG NE N 18.733 21.323 10.401 1.00 . A A . 54 ARG NE 1 1
4 4573 1 1 54 ARG NH1 N 16.906 22.338 9.486 1.00 . A A . 54 ARG NH1 1 1
4 4574 1 1 54 ARG NH2 N 17.220 22.398 11.724 1.00 . A A . 54 ARG NH2 1 1
4 4575 1 1 54 ARG O O 24.916 20.958 9.543 1.00 . A A . 54 ARG O 1 1
4 4576 1 1 55 THR C C 24.059 23.775 7.455 1.00 . A A . 55 THR C 1 1
4 4577 1 1 55 THR CA C 24.382 22.313 7.170 1.00 . A A . 55 THR CA 1 1
4 4578 1 1 55 THR CB C 24.265 22.047 5.666 1.00 . A A . 55 THR CB 1 1
4 4579 1 1 55 THR CG2 C 24.827 20.659 5.342 1.00 . A A . 55 THR CG2 1 1
4 4580 1 1 55 THR H H 22.546 21.322 7.548 1.00 . A A . 55 THR H 1 1
4 4581 1 1 55 THR HA H 25.393 22.109 7.484 1.00 . A A . 55 THR HA 1 1
4 4582 1 1 55 THR HB H 24.824 22.795 5.125 1.00 . A A . 55 THR HB 1 1
4 4583 1 1 55 THR HG1 H 22.642 21.241 4.959 1.00 . A A . 55 THR HG1 1 1
4 4584 1 1 55 THR HG21 H 24.812 20.505 4.273 1.00 . A A . 55 THR HG21 1 1
4 4585 1 1 55 THR HG22 H 24.222 19.905 5.823 1.00 . A A . 55 THR HG22 1 1
4 4586 1 1 55 THR HG23 H 25.844 20.588 5.702 1.00 . A A . 55 THR HG23 1 1
4 4587 1 1 55 THR N N 23.451 21.448 7.903 1.00 . A A . 55 THR N 1 1
4 4588 1 1 55 THR O O 22.964 24.088 7.911 1.00 . A A . 55 THR O 1 1
4 4589 1 1 55 THR OG1 O 22.898 22.108 5.284 1.00 . A A . 55 THR OG1 1 1
4 4590 1 1 56 LEU C C 23.559 26.561 6.593 1.00 . A A . 56 LEU C 1 1
4 4591 1 1 56 LEU CA C 24.753 26.092 7.429 1.00 . A A . 56 LEU CA 1 1
4 4592 1 1 56 LEU CB C 26.010 26.939 7.120 1.00 . A A . 56 LEU CB 1 1
4 4593 1 1 56 LEU CD1 C 27.501 25.703 8.725 1.00 . A A . 56 LEU CD1 1 1
4 4594 1 1 56 LEU CD2 C 28.024 28.076 8.097 1.00 . A A . 56 LEU CD2 1 1
4 4595 1 1 56 LEU CG C 26.899 27.068 8.373 1.00 . A A . 56 LEU CG 1 1
4 4596 1 1 56 LEU H H 25.860 24.386 6.809 1.00 . A A . 56 LEU H 1 1
4 4597 1 1 56 LEU HA H 24.493 26.212 8.472 1.00 . A A . 56 LEU HA 1 1
4 4598 1 1 56 LEU HB2 H 26.574 26.464 6.332 1.00 . A A . 56 LEU HB2 1 1
4 4599 1 1 56 LEU HB3 H 25.712 27.928 6.798 1.00 . A A . 56 LEU HB3 1 1
4 4600 1 1 56 LEU HD11 H 26.708 24.982 8.845 1.00 . A A . 56 LEU HD11 1 1
4 4601 1 1 56 LEU HD12 H 28.055 25.779 9.650 1.00 . A A . 56 LEU HD12 1 1
4 4602 1 1 56 LEU HD13 H 28.161 25.383 7.932 1.00 . A A . 56 LEU HD13 1 1
4 4603 1 1 56 LEU HD21 H 28.499 27.841 7.156 1.00 . A A . 56 LEU HD21 1 1
4 4604 1 1 56 LEU HD22 H 28.755 28.032 8.891 1.00 . A A . 56 LEU HD22 1 1
4 4605 1 1 56 LEU HD23 H 27.609 29.072 8.049 1.00 . A A . 56 LEU HD23 1 1
4 4606 1 1 56 LEU HG H 26.303 27.419 9.204 1.00 . A A . 56 LEU HG 1 1
4 4607 1 1 56 LEU N N 25.002 24.674 7.183 1.00 . A A . 56 LEU N 1 1
4 4608 1 1 56 LEU O O 22.729 27.329 7.078 1.00 . A A . 56 LEU O 1 1
4 4609 1 1 57 SER C C 21.048 26.409 5.212 1.00 . A A . 57 SER C 1 1
4 4610 1 1 57 SER CA C 22.371 26.518 4.469 1.00 . A A . 57 SER CA 1 1
4 4611 1 1 57 SER CB C 22.317 25.634 3.221 1.00 . A A . 57 SER CB 1 1
4 4612 1 1 57 SER H H 24.172 25.529 4.972 1.00 . A A . 57 SER H 1 1
4 4613 1 1 57 SER HA H 22.520 27.543 4.165 1.00 . A A . 57 SER HA 1 1
4 4614 1 1 57 SER HB2 H 22.104 24.617 3.506 1.00 . A A . 57 SER HB2 1 1
4 4615 1 1 57 SER HB3 H 21.534 25.991 2.564 1.00 . A A . 57 SER HB3 1 1
4 4616 1 1 57 SER HG H 24.054 24.883 2.777 1.00 . A A . 57 SER HG 1 1
4 4617 1 1 57 SER N N 23.476 26.113 5.336 1.00 . A A . 57 SER N 1 1
4 4618 1 1 57 SER O O 20.164 27.251 5.049 1.00 . A A . 57 SER O 1 1
4 4619 1 1 57 SER OG O 23.570 25.681 2.554 1.00 . A A . 57 SER OG 1 1
4 4620 1 1 58 ASP C C 19.410 26.445 7.609 1.00 . A A . 58 ASP C 1 1
4 4621 1 1 58 ASP CA C 19.696 25.184 6.805 1.00 . A A . 58 ASP CA 1 1
4 4622 1 1 58 ASP CB C 19.857 23.992 7.755 1.00 . A A . 58 ASP CB 1 1
4 4623 1 1 58 ASP CG C 20.103 22.713 6.959 1.00 . A A . 58 ASP CG 1 1
4 4624 1 1 58 ASP H H 21.650 24.732 6.145 1.00 . A A . 58 ASP H 1 1
4 4625 1 1 58 ASP HA H 18.876 24.995 6.131 1.00 . A A . 58 ASP HA 1 1
4 4626 1 1 58 ASP HB2 H 20.692 24.170 8.415 1.00 . A A . 58 ASP HB2 1 1
4 4627 1 1 58 ASP HB3 H 18.959 23.879 8.342 1.00 . A A . 58 ASP HB3 1 1
4 4628 1 1 58 ASP N N 20.917 25.374 6.038 1.00 . A A . 58 ASP N 1 1
4 4629 1 1 58 ASP O O 18.277 26.922 7.666 1.00 . A A . 58 ASP O 1 1
4 4630 1 1 58 ASP OD1 O 19.896 22.737 5.757 1.00 . A A . 58 ASP OD1 1 1
4 4631 1 1 58 ASP OD2 O 20.494 21.728 7.564 1.00 . A A . 58 ASP OD2 1 1
4 4632 1 1 59 TYR C C 20.951 29.377 8.223 1.00 . A A . 59 TYR C 1 1
4 4633 1 1 59 TYR CA C 20.379 28.202 9.015 1.00 . A A . 59 TYR CA 1 1
4 4634 1 1 59 TYR CB C 21.203 28.020 10.292 1.00 . A A . 59 TYR CB 1 1
4 4635 1 1 59 TYR CD1 C 21.392 25.654 11.163 1.00 . A A . 59 TYR CD1 1 1
4 4636 1 1 59 TYR CD2 C 19.445 26.972 11.760 1.00 . A A . 59 TYR CD2 1 1
4 4637 1 1 59 TYR CE1 C 20.894 24.578 11.909 1.00 . A A . 59 TYR CE1 1 1
4 4638 1 1 59 TYR CE2 C 18.947 25.897 12.504 1.00 . A A . 59 TYR CE2 1 1
4 4639 1 1 59 TYR CG C 20.666 26.853 11.089 1.00 . A A . 59 TYR CG 1 1
4 4640 1 1 59 TYR CZ C 19.670 24.701 12.579 1.00 . A A . 59 TYR CZ 1 1
4 4641 1 1 59 TYR H H 21.336 26.550 8.114 1.00 . A A . 59 TYR H 1 1
4 4642 1 1 59 TYR HA H 19.350 28.403 9.278 1.00 . A A . 59 TYR HA 1 1
4 4643 1 1 59 TYR HB2 H 22.231 27.829 10.024 1.00 . A A . 59 TYR HB2 1 1
4 4644 1 1 59 TYR HB3 H 21.148 28.918 10.888 1.00 . A A . 59 TYR HB3 1 1
4 4645 1 1 59 TYR HD1 H 22.335 25.560 10.646 1.00 . A A . 59 TYR HD1 1 1
4 4646 1 1 59 TYR HD2 H 18.887 27.895 11.703 1.00 . A A . 59 TYR HD2 1 1
4 4647 1 1 59 TYR HE1 H 21.453 23.654 11.966 1.00 . A A . 59 TYR HE1 1 1
4 4648 1 1 59 TYR HE2 H 18.003 25.991 13.021 1.00 . A A . 59 TYR HE2 1 1
4 4649 1 1 59 TYR HH H 19.908 23.247 13.792 1.00 . A A . 59 TYR HH 1 1
4 4650 1 1 59 TYR N N 20.466 26.983 8.214 1.00 . A A . 59 TYR N 1 1
4 4651 1 1 59 TYR O O 22.161 29.473 8.079 1.00 . A A . 59 TYR O 1 1
4 4652 1 1 59 TYR OH O 19.176 23.644 13.316 1.00 . A A . 59 TYR OH 1 1
4 4653 1 1 60 ASN C C 21.596 32.231 7.465 1.00 . A A . 60 ASN C 1 1
4 4654 1 1 60 ASN CA C 20.497 31.359 6.824 1.00 . A A . 60 ASN CA 1 1
4 4655 1 1 60 ASN CB C 19.288 32.237 6.481 1.00 . A A . 60 ASN CB 1 1
4 4656 1 1 60 ASN CG C 18.552 32.648 7.751 1.00 . A A . 60 ASN CG 1 1
4 4657 1 1 60 ASN H H 19.116 30.027 7.754 1.00 . A A . 60 ASN H 1 1
4 4658 1 1 60 ASN HA H 20.888 30.964 5.900 1.00 . A A . 60 ASN HA 1 1
4 4659 1 1 60 ASN HB2 H 19.627 33.123 5.963 1.00 . A A . 60 ASN HB2 1 1
4 4660 1 1 60 ASN HB3 H 18.616 31.685 5.841 1.00 . A A . 60 ASN HB3 1 1
4 4661 1 1 60 ASN HD21 H 17.055 31.373 7.473 1.00 . A A . 60 ASN HD21 1 1
4 4662 1 1 60 ASN HD22 H 16.945 32.328 8.872 1.00 . A A . 60 ASN HD22 1 1
4 4663 1 1 60 ASN N N 20.073 30.218 7.660 1.00 . A A . 60 ASN N 1 1
4 4664 1 1 60 ASN ND2 N 17.424 32.068 8.057 1.00 . A A . 60 ASN ND2 1 1
4 4665 1 1 60 ASN O O 21.382 33.410 7.752 1.00 . A A . 60 ASN O 1 1
4 4666 1 1 60 ASN OD1 O 19.014 33.525 8.481 1.00 . A A . 60 ASN OD1 1 1
4 4667 1 1 61 ILE C C 24.799 32.853 7.073 1.00 . A A . 61 ILE C 1 1
4 4668 1 1 61 ILE CA C 23.931 32.332 8.218 1.00 . A A . 61 ILE CA 1 1
4 4669 1 1 61 ILE CB C 24.757 31.351 9.058 1.00 . A A . 61 ILE CB 1 1
4 4670 1 1 61 ILE CD1 C 24.629 29.642 10.870 1.00 . A A . 61 ILE CD1 1 1
4 4671 1 1 61 ILE CG1 C 23.939 30.865 10.258 1.00 . A A . 61 ILE CG1 1 1
4 4672 1 1 61 ILE CG2 C 26.030 32.038 9.558 1.00 . A A . 61 ILE CG2 1 1
4 4673 1 1 61 ILE H H 22.860 30.701 7.395 1.00 . A A . 61 ILE H 1 1
4 4674 1 1 61 ILE HA H 23.603 33.155 8.837 1.00 . A A . 61 ILE HA 1 1
4 4675 1 1 61 ILE HB H 25.029 30.505 8.443 1.00 . A A . 61 ILE HB 1 1
4 4676 1 1 61 ILE HD11 H 24.701 28.861 10.127 1.00 . A A . 61 ILE HD11 1 1
4 4677 1 1 61 ILE HD12 H 24.056 29.286 11.713 1.00 . A A . 61 ILE HD12 1 1
4 4678 1 1 61 ILE HD13 H 25.620 29.916 11.198 1.00 . A A . 61 ILE HD13 1 1
4 4679 1 1 61 ILE HG12 H 23.882 31.657 10.998 1.00 . A A . 61 ILE HG12 1 1
4 4680 1 1 61 ILE HG13 H 22.942 30.590 9.934 1.00 . A A . 61 ILE HG13 1 1
4 4681 1 1 61 ILE HG21 H 26.735 32.123 8.744 1.00 . A A . 61 ILE HG21 1 1
4 4682 1 1 61 ILE HG22 H 26.470 31.451 10.352 1.00 . A A . 61 ILE HG22 1 1
4 4683 1 1 61 ILE HG23 H 25.788 33.022 9.929 1.00 . A A . 61 ILE HG23 1 1
4 4684 1 1 61 ILE N N 22.773 31.638 7.653 1.00 . A A . 61 ILE N 1 1
4 4685 1 1 61 ILE O O 25.501 32.077 6.427 1.00 . A A . 61 ILE O 1 1
4 4686 1 1 62 GLN C C 26.949 35.050 6.100 1.00 . A A . 62 GLN C 1 1
4 4687 1 1 62 GLN CA C 25.517 34.725 5.693 1.00 . A A . 62 GLN CA 1 1
4 4688 1 1 62 GLN CB C 24.845 35.987 5.157 1.00 . A A . 62 GLN CB 1 1
4 4689 1 1 62 GLN CD C 22.750 36.892 4.140 1.00 . A A . 62 GLN CD 1 1
4 4690 1 1 62 GLN CG C 23.486 35.625 4.558 1.00 . A A . 62 GLN CG 1 1
4 4691 1 1 62 GLN H H 24.148 34.727 7.331 1.00 . A A . 62 GLN H 1 1
4 4692 1 1 62 GLN HA H 25.554 33.999 4.893 1.00 . A A . 62 GLN HA 1 1
4 4693 1 1 62 GLN HB2 H 24.711 36.692 5.962 1.00 . A A . 62 GLN HB2 1 1
4 4694 1 1 62 GLN HB3 H 25.467 36.426 4.391 1.00 . A A . 62 GLN HB3 1 1
4 4695 1 1 62 GLN HE21 H 21.001 36.283 4.853 1.00 . A A . 62 GLN HE21 1 1
4 4696 1 1 62 GLN HE22 H 20.996 37.820 4.132 1.00 . A A . 62 GLN HE22 1 1
4 4697 1 1 62 GLN HG2 H 23.633 34.993 3.693 1.00 . A A . 62 GLN HG2 1 1
4 4698 1 1 62 GLN HG3 H 22.899 35.096 5.293 1.00 . A A . 62 GLN HG3 1 1
4 4699 1 1 62 GLN N N 24.738 34.157 6.798 1.00 . A A . 62 GLN N 1 1
4 4700 1 1 62 GLN NE2 N 21.477 37.008 4.396 1.00 . A A . 62 GLN NE2 1 1
4 4701 1 1 62 GLN O O 27.305 35.019 7.278 1.00 . A A . 62 GLN O 1 1
4 4702 1 1 62 GLN OE1 O 23.352 37.801 3.567 1.00 . A A . 62 GLN OE1 1 1
4 4703 1 1 63 LYS C C 29.358 36.834 6.250 1.00 . A A . 63 LYS C 1 1
4 4704 1 1 63 LYS CA C 29.174 35.644 5.315 1.00 . A A . 63 LYS CA 1 1
4 4705 1 1 63 LYS CB C 29.893 35.903 3.981 1.00 . A A . 63 LYS CB 1 1
4 4706 1 1 63 LYS CD C 29.909 37.180 1.842 1.00 . A A . 63 LYS CD 1 1
4 4707 1 1 63 LYS CE C 29.467 38.463 1.134 1.00 . A A . 63 LYS CE 1 1
4 4708 1 1 63 LYS CG C 29.282 37.100 3.240 1.00 . A A . 63 LYS CG 1 1
4 4709 1 1 63 LYS H H 27.411 35.318 4.177 1.00 . A A . 63 LYS H 1 1
4 4710 1 1 63 LYS HA H 29.632 34.783 5.778 1.00 . A A . 63 LYS HA 1 1
4 4711 1 1 63 LYS HB2 H 30.935 36.105 4.176 1.00 . A A . 63 LYS HB2 1 1
4 4712 1 1 63 LYS HB3 H 29.813 35.024 3.360 1.00 . A A . 63 LYS HB3 1 1
4 4713 1 1 63 LYS HD2 H 30.985 37.175 1.933 1.00 . A A . 63 LYS HD2 1 1
4 4714 1 1 63 LYS HD3 H 29.596 36.325 1.260 1.00 . A A . 63 LYS HD3 1 1
4 4715 1 1 63 LYS HE2 H 29.781 39.320 1.710 1.00 . A A . 63 LYS HE2 1 1
4 4716 1 1 63 LYS HE3 H 29.918 38.504 0.153 1.00 . A A . 63 LYS HE3 1 1
4 4717 1 1 63 LYS HG2 H 28.212 36.968 3.154 1.00 . A A . 63 LYS HG2 1 1
4 4718 1 1 63 LYS HG3 H 29.493 38.010 3.781 1.00 . A A . 63 LYS HG3 1 1
4 4719 1 1 63 LYS HZ1 H 27.588 37.626 1.454 1.00 . A A . 63 LYS HZ1 1 1
4 4720 1 1 63 LYS HZ2 H 27.730 38.471 -0.013 1.00 . A A . 63 LYS HZ2 1 1
4 4721 1 1 63 LYS HZ3 H 27.598 39.322 1.452 1.00 . A A . 63 LYS HZ3 1 1
4 4722 1 1 63 LYS N N 27.766 35.339 5.091 1.00 . A A . 63 LYS N 1 1
4 4723 1 1 63 LYS NZ N 27.984 38.471 0.997 1.00 . A A . 63 LYS NZ 1 1
4 4724 1 1 63 LYS O O 28.548 37.762 6.276 1.00 . A A . 63 LYS O 1 1
4 4725 1 1 64 GLU C C 29.698 38.079 8.982 1.00 . A A . 64 GLU C 1 1
4 4726 1 1 64 GLU CA C 30.797 37.845 7.948 1.00 . A A . 64 GLU CA 1 1
4 4727 1 1 64 GLU CB C 31.102 39.135 7.189 1.00 . A A . 64 GLU CB 1 1
4 4728 1 1 64 GLU CD C 32.584 40.107 5.413 1.00 . A A . 64 GLU CD 1 1
4 4729 1 1 64 GLU CG C 32.366 38.925 6.350 1.00 . A A . 64 GLU CG 1 1
4 4730 1 1 64 GLU H H 31.055 36.017 6.918 1.00 . A A . 64 GLU H 1 1
4 4731 1 1 64 GLU HA H 31.691 37.550 8.471 1.00 . A A . 64 GLU HA 1 1
4 4732 1 1 64 GLU HB2 H 30.272 39.383 6.544 1.00 . A A . 64 GLU HB2 1 1
4 4733 1 1 64 GLU HB3 H 31.268 39.938 7.892 1.00 . A A . 64 GLU HB3 1 1
4 4734 1 1 64 GLU HG2 H 33.219 38.828 7.006 1.00 . A A . 64 GLU HG2 1 1
4 4735 1 1 64 GLU HG3 H 32.260 38.022 5.767 1.00 . A A . 64 GLU HG3 1 1
4 4736 1 1 64 GLU N N 30.451 36.786 7.007 1.00 . A A . 64 GLU N 1 1
4 4737 1 1 64 GLU O O 29.058 39.131 8.995 1.00 . A A . 64 GLU O 1 1
4 4738 1 1 64 GLU OE1 O 31.600 40.681 4.976 1.00 . A A . 64 GLU OE1 1 1
4 4739 1 1 64 GLU OE2 O 33.732 40.420 5.144 1.00 . A A . 64 GLU OE2 1 1
4 4740 1 1 65 . C C 29.192 36.784 12.258 1.00 . A A . 65 SEP C 1 1
4 4741 1 1 65 . CA C 28.523 37.197 10.950 1.00 . A A . 65 SEP CA 1 1
4 4742 1 1 65 . CB C 27.338 36.273 10.660 1.00 . A A . 65 SEP CB 1 1
4 4743 1 1 65 . H H 30.071 36.296 9.836 1.00 . A A . 65 SEP H 1 1
4 4744 1 1 65 . HA H 28.171 38.217 11.037 1.00 . A A . 65 SEP HA 1 1
4 4745 1 1 65 . HB2 H 27.698 35.274 10.472 1.00 . A A . 65 SEP HB2 1 1
4 4746 1 1 65 . HB3 H 26.677 36.256 11.519 1.00 . A A . 65 SEP HB3 1 1
4 4747 1 1 65 . N N 29.512 37.101 9.874 1.00 . A A . 65 SEP N 1 1
4 4748 1 1 65 . O O 30.214 36.096 12.235 1.00 . A A . 65 SEP O 1 1
4 4749 1 1 65 . O1P O 25.939 39.030 10.113 1.00 . A A . 65 SEP O1P 1 1
4 4750 1 1 65 . O2P O 24.507 36.927 10.732 1.00 . A A . 65 SEP O2P 1 1
4 4751 1 1 65 . O3P O 24.738 37.663 8.230 1.00 . A A . 65 SEP O3P 1 1
4 4752 1 1 65 . OG O 26.642 36.743 9.507 1.00 . A A . 65 SEP OG 1 1
4 4753 1 1 65 . P P 25.396 37.635 9.652 1.00 . A A . 65 SEP P 1 1
4 4754 1 1 66 THR C C 28.476 35.655 15.315 1.00 . A A . 66 THR C 1 1
4 4755 1 1 66 THR CA C 29.226 36.828 14.693 1.00 . A A . 66 THR CA 1 1
4 4756 1 1 66 THR CB C 29.188 38.024 15.645 1.00 . A A . 66 THR CB 1 1
4 4757 1 1 66 THR CG2 C 29.863 37.643 16.965 1.00 . A A . 66 THR CG2 1 1
4 4758 1 1 66 THR H H 27.819 37.736 13.384 1.00 . A A . 66 THR H 1 1
4 4759 1 1 66 THR HA H 30.258 36.538 14.549 1.00 . A A . 66 THR HA 1 1
4 4760 1 1 66 THR HB H 28.164 38.307 15.834 1.00 . A A . 66 THR HB 1 1
4 4761 1 1 66 THR HG1 H 30.513 38.754 14.422 1.00 . A A . 66 THR HG1 1 1
4 4762 1 1 66 THR HG21 H 30.831 37.210 16.761 1.00 . A A . 66 THR HG21 1 1
4 4763 1 1 66 THR HG22 H 29.251 36.923 17.489 1.00 . A A . 66 THR HG22 1 1
4 4764 1 1 66 THR HG23 H 29.985 38.525 17.576 1.00 . A A . 66 THR HG23 1 1
4 4765 1 1 66 THR N N 28.635 37.191 13.399 1.00 . A A . 66 THR N 1 1
4 4766 1 1 66 THR O O 27.266 35.720 15.531 1.00 . A A . 66 THR O 1 1
4 4767 1 1 66 THR OG1 O 29.883 39.112 15.053 1.00 . A A . 66 THR OG1 1 1
4 4768 1 1 67 LEU C C 28.928 33.362 17.712 1.00 . A A . 67 LEU C 1 1
4 4769 1 1 67 LEU CA C 28.628 33.381 16.214 1.00 . A A . 67 LEU CA 1 1
4 4770 1 1 67 LEU CB C 29.226 32.127 15.553 1.00 . A A . 67 LEU CB 1 1
4 4771 1 1 67 LEU CD1 C 27.048 31.417 14.468 1.00 . A A . 67 LEU CD1 1 1
4 4772 1 1 67 LEU CD2 C 28.564 33.086 13.331 1.00 . A A . 67 LEU CD2 1 1
4 4773 1 1 67 LEU CG C 28.515 31.834 14.221 1.00 . A A . 67 LEU CG 1 1
4 4774 1 1 67 LEU H H 30.174 34.601 15.422 1.00 . A A . 67 LEU H 1 1
4 4775 1 1 67 LEU HA H 27.559 33.388 16.068 1.00 . A A . 67 LEU HA 1 1
4 4776 1 1 67 LEU HB2 H 30.277 32.294 15.364 1.00 . A A . 67 LEU HB2 1 1
4 4777 1 1 67 LEU HB3 H 29.115 31.277 16.212 1.00 . A A . 67 LEU HB3 1 1
4 4778 1 1 67 LEU HD11 H 26.400 32.279 14.394 1.00 . A A . 67 LEU HD11 1 1
4 4779 1 1 67 LEU HD12 H 26.947 30.979 15.452 1.00 . A A . 67 LEU HD12 1 1
4 4780 1 1 67 LEU HD13 H 26.756 30.688 13.727 1.00 . A A . 67 LEU HD13 1 1
4 4781 1 1 67 LEU HD21 H 27.812 33.787 13.658 1.00 . A A . 67 LEU HD21 1 1
4 4782 1 1 67 LEU HD22 H 28.371 32.807 12.307 1.00 . A A . 67 LEU HD22 1 1
4 4783 1 1 67 LEU HD23 H 29.540 33.546 13.401 1.00 . A A . 67 LEU HD23 1 1
4 4784 1 1 67 LEU HG H 29.028 31.025 13.721 1.00 . A A . 67 LEU HG 1 1
4 4785 1 1 67 LEU N N 29.212 34.581 15.608 1.00 . A A . 67 LEU N 1 1
4 4786 1 1 67 LEU O O 29.957 33.882 18.144 1.00 . A A . 67 LEU O 1 1
4 4787 1 1 68 HIS C C 28.866 31.350 20.338 1.00 . A A . 68 HIS C 1 1
4 4788 1 1 68 HIS CA C 28.250 32.699 19.957 1.00 . A A . 68 HIS CA 1 1
4 4789 1 1 68 HIS CB C 26.918 32.879 20.687 1.00 . A A . 68 HIS CB 1 1
4 4790 1 1 68 HIS CD2 C 26.690 35.448 21.202 1.00 . A A . 68 HIS CD2 1 1
4 4791 1 1 68 HIS CE1 C 25.329 35.973 19.600 1.00 . A A . 68 HIS CE1 1 1
4 4792 1 1 68 HIS CG C 26.434 34.293 20.504 1.00 . A A . 68 HIS CG 1 1
4 4793 1 1 68 HIS H H 27.221 32.355 18.132 1.00 . A A . 68 HIS H 1 1
4 4794 1 1 68 HIS HA H 28.914 33.498 20.255 1.00 . A A . 68 HIS HA 1 1
4 4795 1 1 68 HIS HB2 H 26.190 32.193 20.282 1.00 . A A . 68 HIS HB2 1 1
4 4796 1 1 68 HIS HB3 H 27.055 32.680 21.739 1.00 . A A . 68 HIS HB3 1 1
4 4797 1 1 68 HIS HD1 H 25.187 34.053 18.808 1.00 . A A . 68 HIS HD1 1 1
4 4798 1 1 68 HIS HD2 H 27.337 35.524 22.064 1.00 . A A . 68 HIS HD2 1 1
4 4799 1 1 68 HIS HE1 H 24.683 36.532 18.940 1.00 . A A . 68 HIS HE1 1 1
4 4800 1 1 68 HIS HE2 H 25.987 37.443 20.919 1.00 . A A . 68 HIS HE2 1 1
4 4801 1 1 68 HIS N N 28.035 32.763 18.512 1.00 . A A . 68 HIS N 1 1
4 4802 1 1 68 HIS ND1 N 25.563 34.652 19.487 1.00 . A A . 68 HIS ND1 1 1
4 4803 1 1 68 HIS NE2 N 25.991 36.507 20.629 1.00 . A A . 68 HIS NE2 1 1
4 4804 1 1 68 HIS O O 28.281 30.301 20.069 1.00 . A A . 68 HIS O 1 1
4 4805 1 1 69 LEU C C 30.684 30.069 22.892 1.00 . A A . 69 LEU C 1 1
4 4806 1 1 69 LEU CA C 30.728 30.164 21.381 1.00 . A A . 69 LEU CA 1 1
4 4807 1 1 69 LEU CB C 32.182 30.192 20.896 1.00 . A A . 69 LEU CB 1 1
4 4808 1 1 69 LEU CD1 C 34.184 28.807 20.305 1.00 . A A . 69 LEU CD1 1 1
4 4809 1 1 69 LEU CD2 C 32.899 28.300 22.400 1.00 . A A . 69 LEU CD2 1 1
4 4810 1 1 69 LEU CG C 32.789 28.782 20.942 1.00 . A A . 69 LEU CG 1 1
4 4811 1 1 69 LEU H H 30.473 32.220 21.163 1.00 . A A . 69 LEU H 1 1
4 4812 1 1 69 LEU HA H 30.230 29.301 20.959 1.00 . A A . 69 LEU HA 1 1
4 4813 1 1 69 LEU HB2 H 32.204 30.556 19.881 1.00 . A A . 69 LEU HB2 1 1
4 4814 1 1 69 LEU HB3 H 32.758 30.853 21.525 1.00 . A A . 69 LEU HB3 1 1
4 4815 1 1 69 LEU HD11 H 34.711 27.899 20.559 1.00 . A A . 69 LEU HD11 1 1
4 4816 1 1 69 LEU HD12 H 34.735 29.658 20.676 1.00 . A A . 69 LEU HD12 1 1
4 4817 1 1 69 LEU HD13 H 34.090 28.879 19.231 1.00 . A A . 69 LEU HD13 1 1
4 4818 1 1 69 LEU HD21 H 31.964 27.852 22.697 1.00 . A A . 69 LEU HD21 1 1
4 4819 1 1 69 LEU HD22 H 33.118 29.137 23.048 1.00 . A A . 69 LEU HD22 1 1
4 4820 1 1 69 LEU HD23 H 33.689 27.564 22.485 1.00 . A A . 69 LEU HD23 1 1
4 4821 1 1 69 LEU HG H 32.157 28.105 20.385 1.00 . A A . 69 LEU HG 1 1
4 4822 1 1 69 LEU N N 30.049 31.375 20.967 1.00 . A A . 69 LEU N 1 1
4 4823 1 1 69 LEU O O 31.307 30.854 23.607 1.00 . A A . 69 LEU O 1 1
4 4824 1 1 70 VAL C C 30.114 27.393 25.099 1.00 . A A . 70 VAL C 1 1
4 4825 1 1 70 VAL CA C 29.784 28.845 24.791 1.00 . A A . 70 VAL CA 1 1
4 4826 1 1 70 VAL CB C 28.350 29.154 25.221 1.00 . A A . 70 VAL CB 1 1
4 4827 1 1 70 VAL CG1 C 27.382 28.234 24.476 1.00 . A A . 70 VAL CG1 1 1
4 4828 1 1 70 VAL CG2 C 28.211 28.931 26.728 1.00 . A A . 70 VAL CG2 1 1
4 4829 1 1 70 VAL H H 29.486 28.511 22.718 1.00 . A A . 70 VAL H 1 1
4 4830 1 1 70 VAL HA H 30.460 29.481 25.348 1.00 . A A . 70 VAL HA 1 1
4 4831 1 1 70 VAL HB H 28.120 30.183 24.986 1.00 . A A . 70 VAL HB 1 1
4 4832 1 1 70 VAL HG11 H 27.655 28.192 23.431 1.00 . A A . 70 VAL HG11 1 1
4 4833 1 1 70 VAL HG12 H 26.377 28.618 24.570 1.00 . A A . 70 VAL HG12 1 1
4 4834 1 1 70 VAL HG13 H 27.429 27.243 24.900 1.00 . A A . 70 VAL HG13 1 1
4 4835 1 1 70 VAL HG21 H 27.292 29.380 27.074 1.00 . A A . 70 VAL HG21 1 1
4 4836 1 1 70 VAL HG22 H 29.048 29.384 27.239 1.00 . A A . 70 VAL HG22 1 1
4 4837 1 1 70 VAL HG23 H 28.193 27.871 26.934 1.00 . A A . 70 VAL HG23 1 1
4 4838 1 1 70 VAL N N 29.939 29.091 23.360 1.00 . A A . 70 VAL N 1 1
4 4839 1 1 70 VAL O O 29.987 26.525 24.236 1.00 . A A . 70 VAL O 1 1
4 4840 1 1 71 LEU C C 29.998 25.298 27.859 1.00 . A A . 71 LEU C 1 1
4 4841 1 1 71 LEU CA C 30.912 25.775 26.739 1.00 . A A . 71 LEU CA 1 1
4 4842 1 1 71 LEU CB C 32.376 25.738 27.211 1.00 . A A . 71 LEU CB 1 1
4 4843 1 1 71 LEU CD1 C 33.791 26.798 29.002 1.00 . A A . 71 LEU CD1 1 1
4 4844 1 1 71 LEU CD2 C 33.288 28.072 26.905 1.00 . A A . 71 LEU CD2 1 1
4 4845 1 1 71 LEU CG C 32.734 27.061 27.925 1.00 . A A . 71 LEU CG 1 1
4 4846 1 1 71 LEU H H 30.638 27.867 26.974 1.00 . A A . 71 LEU H 1 1
4 4847 1 1 71 LEU HA H 30.805 25.103 25.903 1.00 . A A . 71 LEU HA 1 1
4 4848 1 1 71 LEU HB2 H 32.512 24.904 27.889 1.00 . A A . 71 LEU HB2 1 1
4 4849 1 1 71 LEU HB3 H 33.024 25.603 26.356 1.00 . A A . 71 LEU HB3 1 1
4 4850 1 1 71 LEU HD11 H 34.691 26.423 28.537 1.00 . A A . 71 LEU HD11 1 1
4 4851 1 1 71 LEU HD12 H 33.415 26.065 29.701 1.00 . A A . 71 LEU HD12 1 1
4 4852 1 1 71 LEU HD13 H 34.011 27.716 29.525 1.00 . A A . 71 LEU HD13 1 1
4 4853 1 1 71 LEU HD21 H 32.721 28.008 25.988 1.00 . A A . 71 LEU HD21 1 1
4 4854 1 1 71 LEU HD22 H 34.325 27.849 26.698 1.00 . A A . 71 LEU HD22 1 1
4 4855 1 1 71 LEU HD23 H 33.207 29.071 27.308 1.00 . A A . 71 LEU HD23 1 1
4 4856 1 1 71 LEU HG H 31.849 27.475 28.395 1.00 . A A . 71 LEU HG 1 1
4 4857 1 1 71 LEU N N 30.552 27.133 26.328 1.00 . A A . 71 LEU N 1 1
4 4858 1 1 71 LEU O O 29.205 26.067 28.403 1.00 . A A . 71 LEU O 1 1
4 4859 1 1 72 ARG C C 29.852 23.850 30.619 1.00 . A A . 72 ARG C 1 1
4 4860 1 1 72 ARG CA C 29.313 23.439 29.254 1.00 . A A . 72 ARG CA 1 1
4 4861 1 1 72 ARG CB C 29.319 21.915 29.135 1.00 . A A . 72 ARG CB 1 1
4 4862 1 1 72 ARG CD C 28.401 19.974 27.859 1.00 . A A . 72 ARG CD 1 1
4 4863 1 1 72 ARG CG C 28.538 21.497 27.887 1.00 . A A . 72 ARG CG 1 1
4 4864 1 1 72 ARG CZ C 29.860 18.033 27.813 1.00 . A A . 72 ARG CZ 1 1
4 4865 1 1 72 ARG H H 30.779 23.465 27.726 1.00 . A A . 72 ARG H 1 1
4 4866 1 1 72 ARG HA H 28.299 23.794 29.156 1.00 . A A . 72 ARG HA 1 1
4 4867 1 1 72 ARG HB2 H 30.339 21.565 29.056 1.00 . A A . 72 ARG HB2 1 1
4 4868 1 1 72 ARG HB3 H 28.856 21.483 30.009 1.00 . A A . 72 ARG HB3 1 1
4 4869 1 1 72 ARG HD2 H 27.937 19.640 28.774 1.00 . A A . 72 ARG HD2 1 1
4 4870 1 1 72 ARG HD3 H 27.782 19.687 27.020 1.00 . A A . 72 ARG HD3 1 1
4 4871 1 1 72 ARG HE H 30.501 19.915 27.578 1.00 . A A . 72 ARG HE 1 1
4 4872 1 1 72 ARG HG2 H 27.556 21.948 27.910 1.00 . A A . 72 ARG HG2 1 1
4 4873 1 1 72 ARG HG3 H 29.065 21.826 27.005 1.00 . A A . 72 ARG HG3 1 1
4 4874 1 1 72 ARG HH11 H 31.842 18.082 27.537 1.00 . A A . 72 ARG HH11 1 1
4 4875 1 1 72 ARG HH12 H 31.155 16.508 27.755 1.00 . A A . 72 ARG HH12 1 1
4 4876 1 1 72 ARG HH21 H 27.912 17.682 28.111 1.00 . A A . 72 ARG HH21 1 1
4 4877 1 1 72 ARG HH22 H 28.929 16.281 28.079 1.00 . A A . 72 ARG HH22 1 1
4 4878 1 1 72 ARG N N 30.124 24.023 28.196 1.00 . A A . 72 ARG N 1 1
4 4879 1 1 72 ARG NE N 29.713 19.352 27.730 1.00 . A A . 72 ARG NE 1 1
4 4880 1 1 72 ARG NH1 N 31.044 17.500 27.692 1.00 . A A . 72 ARG NH1 1 1
4 4881 1 1 72 ARG NH2 N 28.819 17.273 28.017 1.00 . A A . 72 ARG NH2 1 1
4 4882 1 1 72 ARG O O 29.094 24.242 31.505 1.00 . A A . 72 ARG O 1 1
4 4883 1 1 73 LEU C C 31.733 25.639 32.242 1.00 . A A . 73 LEU C 1 1
4 4884 1 1 73 LEU CA C 31.799 24.127 32.040 1.00 . A A . 73 LEU CA 1 1
4 4885 1 1 73 LEU CB C 33.264 23.665 32.051 1.00 . A A . 73 LEU CB 1 1
4 4886 1 1 73 LEU CD1 C 32.679 21.389 31.165 1.00 . A A . 73 LEU CD1 1 1
4 4887 1 1 73 LEU CD2 C 34.806 21.730 32.435 1.00 . A A . 73 LEU CD2 1 1
4 4888 1 1 73 LEU CG C 33.338 22.155 32.317 1.00 . A A . 73 LEU CG 1 1
4 4889 1 1 73 LEU H H 31.724 23.443 30.036 1.00 . A A . 73 LEU H 1 1
4 4890 1 1 73 LEU HA H 31.272 23.644 32.849 1.00 . A A . 73 LEU HA 1 1
4 4891 1 1 73 LEU HB2 H 33.717 23.885 31.096 1.00 . A A . 73 LEU HB2 1 1
4 4892 1 1 73 LEU HB3 H 33.799 24.189 32.830 1.00 . A A . 73 LEU HB3 1 1
4 4893 1 1 73 LEU HD11 H 32.980 20.351 31.204 1.00 . A A . 73 LEU HD11 1 1
4 4894 1 1 73 LEU HD12 H 32.988 21.817 30.223 1.00 . A A . 73 LEU HD12 1 1
4 4895 1 1 73 LEU HD13 H 31.606 21.454 31.257 1.00 . A A . 73 LEU HD13 1 1
4 4896 1 1 73 LEU HD21 H 34.857 20.708 32.782 1.00 . A A . 73 LEU HD21 1 1
4 4897 1 1 73 LEU HD22 H 35.313 22.374 33.138 1.00 . A A . 73 LEU HD22 1 1
4 4898 1 1 73 LEU HD23 H 35.282 21.806 31.468 1.00 . A A . 73 LEU HD23 1 1
4 4899 1 1 73 LEU HG H 32.822 21.928 33.239 1.00 . A A . 73 LEU HG 1 1
4 4900 1 1 73 LEU N N 31.168 23.760 30.779 1.00 . A A . 73 LEU N 1 1
4 4901 1 1 73 LEU O O 31.506 26.393 31.295 1.00 . A A . 73 LEU O 1 1
4 4902 1 1 74 ARG C C 32.421 27.745 35.209 1.00 . A A . 74 ARG C 1 1
4 4903 1 1 74 ARG CA C 31.889 27.497 33.801 1.00 . A A . 74 ARG CA 1 1
4 4904 1 1 74 ARG CB C 30.454 28.014 33.696 1.00 . A A . 74 ARG CB 1 1
4 4905 1 1 74 ARG CD C 29.061 30.083 33.561 1.00 . A A . 74 ARG CD 1 1
4 4906 1 1 74 ARG CG C 30.437 29.526 33.928 1.00 . A A . 74 ARG CG 1 1
4 4907 1 1 74 ARG CZ C 27.730 30.438 31.560 1.00 . A A . 74 ARG CZ 1 1
4 4908 1 1 74 ARG H H 32.105 25.426 34.196 1.00 . A A . 74 ARG H 1 1
4 4909 1 1 74 ARG HA H 32.504 28.033 33.094 1.00 . A A . 74 ARG HA 1 1
4 4910 1 1 74 ARG HB2 H 30.063 27.795 32.713 1.00 . A A . 74 ARG HB2 1 1
4 4911 1 1 74 ARG HB3 H 29.842 27.531 34.443 1.00 . A A . 74 ARG HB3 1 1
4 4912 1 1 74 ARG HD2 H 28.300 29.540 34.100 1.00 . A A . 74 ARG HD2 1 1
4 4913 1 1 74 ARG HD3 H 29.014 31.127 33.833 1.00 . A A . 74 ARG HD3 1 1
4 4914 1 1 74 ARG HE H 29.486 29.477 31.574 1.00 . A A . 74 ARG HE 1 1
4 4915 1 1 74 ARG HG2 H 30.645 29.733 34.968 1.00 . A A . 74 ARG HG2 1 1
4 4916 1 1 74 ARG HG3 H 31.189 29.994 33.310 1.00 . A A . 74 ARG HG3 1 1
4 4917 1 1 74 ARG HH11 H 28.218 29.820 29.720 1.00 . A A . 74 ARG HH11 1 1
4 4918 1 1 74 ARG HH12 H 26.715 30.671 29.850 1.00 . A A . 74 ARG HH12 1 1
4 4919 1 1 74 ARG HH21 H 26.991 31.171 33.270 1.00 . A A . 74 ARG HH21 1 1
4 4920 1 1 74 ARG HH22 H 26.020 31.436 31.860 1.00 . A A . 74 ARG HH22 1 1
4 4921 1 1 74 ARG N N 31.930 26.074 33.482 1.00 . A A . 74 ARG N 1 1
4 4922 1 1 74 ARG NE N 28.825 29.944 32.128 1.00 . A A . 74 ARG NE 1 1
4 4923 1 1 74 ARG NH1 N 27.540 30.299 30.277 1.00 . A A . 74 ARG NH1 1 1
4 4924 1 1 74 ARG NH2 N 26.845 31.064 32.287 1.00 . A A . 74 ARG NH2 1 1
4 4925 1 1 74 ARG O O 33.487 28.334 35.385 1.00 . A A . 74 ARG O 1 1
4 4926 1 1 75 GLY C C 30.931 27.162 38.550 1.00 . A A . 75 GLY C 1 1
4 4927 1 1 75 GLY CA C 32.081 27.467 37.597 1.00 . A A . 75 GLY CA 1 1
4 4928 1 1 75 GLY H H 30.833 26.824 36.008 1.00 . A A . 75 GLY H 1 1
4 4929 1 1 75 GLY HA2 H 32.906 26.803 37.811 1.00 . A A . 75 GLY HA2 1 1
4 4930 1 1 75 GLY HA3 H 32.399 28.488 37.745 1.00 . A A . 75 GLY HA3 1 1
4 4931 1 1 75 GLY N N 31.672 27.289 36.208 1.00 . A A . 75 GLY N 1 1
4 4932 1 1 75 GLY O O 31.106 26.455 39.543 1.00 . A A . 75 GLY O 1 1
4 4933 1 1 76 GLY C C 28.289 25.992 39.232 1.00 . A A . 76 GLY C 1 1
4 4934 1 1 76 GLY CA C 28.584 27.480 39.085 1.00 . A A . 76 GLY CA 1 1
4 4935 1 1 76 GLY H H 29.674 28.258 37.442 1.00 . A A . 76 GLY H 1 1
4 4936 1 1 76 GLY HA2 H 28.765 27.905 40.062 1.00 . A A . 76 GLY HA2 1 1
4 4937 1 1 76 GLY HA3 H 27.730 27.966 38.638 1.00 . A A . 76 GLY HA3 1 1
4 4938 1 1 76 GLY N N 29.755 27.701 38.244 1.00 . A A . 76 GLY N 1 1
4 4939 1 1 76 GLY O O 28.867 25.378 40.114 1.00 . A A . 76 GLY O 1 1
4 4940 1 1 76 GLY OXT O 27.488 25.488 38.462 1.00 . A A . 76 GLY OXT 1 1
5 4941 1 1 1 MET C C 33.159 32.067 4.253 1.00 . A A . 1 MET C 1 1
5 4942 1 1 1 MET CA C 32.309 32.165 2.992 1.00 . A A . 1 MET CA 1 1
5 4943 1 1 1 MET CB C 30.827 32.297 3.365 1.00 . A A . 1 MET CB 1 1
5 4944 1 1 1 MET CE C 28.653 31.553 5.911 1.00 . A A . 1 MET CE 1 1
5 4945 1 1 1 MET CG C 30.277 30.938 3.809 1.00 . A A . 1 MET CG 1 1
5 4946 1 1 1 MET H1 H 33.359 31.058 1.575 1.00 . A A . 1 MET H1 1 1
5 4947 1 1 1 MET H2 H 31.680 30.791 1.562 1.00 . A A . 1 MET H2 1 1
5 4948 1 1 1 MET H3 H 32.640 30.119 2.793 1.00 . A A . 1 MET H3 1 1
5 4949 1 1 1 MET HA H 32.615 33.033 2.425 1.00 . A A . 1 MET HA 1 1
5 4950 1 1 1 MET HB2 H 30.723 33.009 4.171 1.00 . A A . 1 MET HB2 1 1
5 4951 1 1 1 MET HB3 H 30.273 32.644 2.506 1.00 . A A . 1 MET HB3 1 1
5 4952 1 1 1 MET HE1 H 29.573 32.102 6.064 1.00 . A A . 1 MET HE1 1 1
5 4953 1 1 1 MET HE2 H 28.660 30.663 6.523 1.00 . A A . 1 MET HE2 1 1
5 4954 1 1 1 MET HE3 H 27.811 32.171 6.188 1.00 . A A . 1 MET HE3 1 1
5 4955 1 1 1 MET HG2 H 30.418 30.215 3.021 1.00 . A A . 1 MET HG2 1 1
5 4956 1 1 1 MET HG3 H 30.799 30.610 4.696 1.00 . A A . 1 MET HG3 1 1
5 4957 1 1 1 MET N N 32.513 30.941 2.168 1.00 . A A . 1 MET N 1 1
5 4958 1 1 1 MET O O 33.366 30.980 4.793 1.00 . A A . 1 MET O 1 1
5 4959 1 1 1 MET SD S 28.508 31.090 4.169 1.00 . A A . 1 MET SD 1 1
5 4960 1 1 2 GLN C C 33.823 34.096 7.009 1.00 . A A . 2 GLN C 1 1
5 4961 1 1 2 GLN CA C 34.488 33.258 5.920 1.00 . A A . 2 GLN CA 1 1
5 4962 1 1 2 GLN CB C 35.851 33.869 5.573 1.00 . A A . 2 GLN CB 1 1
5 4963 1 1 2 GLN CD C 36.989 35.883 4.613 1.00 . A A . 2 GLN CD 1 1
5 4964 1 1 2 GLN CG C 35.645 35.195 4.835 1.00 . A A . 2 GLN CG 1 1
5 4965 1 1 2 GLN H H 33.456 34.050 4.249 1.00 . A A . 2 GLN H 1 1
5 4966 1 1 2 GLN HA H 34.646 32.256 6.298 1.00 . A A . 2 GLN HA 1 1
5 4967 1 1 2 GLN HB2 H 36.410 34.044 6.481 1.00 . A A . 2 GLN HB2 1 1
5 4968 1 1 2 GLN HB3 H 36.399 33.189 4.939 1.00 . A A . 2 GLN HB3 1 1
5 4969 1 1 2 GLN HE21 H 37.013 35.534 2.659 1.00 . A A . 2 GLN HE21 1 1
5 4970 1 1 2 GLN HE22 H 38.359 36.374 3.263 1.00 . A A . 2 GLN HE22 1 1
5 4971 1 1 2 GLN HG2 H 35.177 35.006 3.881 1.00 . A A . 2 GLN HG2 1 1
5 4972 1 1 2 GLN HG3 H 35.008 35.839 5.425 1.00 . A A . 2 GLN HG3 1 1
5 4973 1 1 2 GLN N N 33.653 33.212 4.719 1.00 . A A . 2 GLN N 1 1
5 4974 1 1 2 GLN NE2 N 37.496 35.935 3.412 1.00 . A A . 2 GLN NE2 1 1
5 4975 1 1 2 GLN O O 33.005 34.968 6.725 1.00 . A A . 2 GLN O 1 1
5 4976 1 1 2 GLN OE1 O 37.594 36.386 5.561 1.00 . A A . 2 GLN OE1 1 1
5 4977 1 1 3 ILE C C 34.645 34.531 10.559 1.00 . A A . 3 ILE C 1 1
5 4978 1 1 3 ILE CA C 33.678 34.594 9.390 1.00 . A A . 3 ILE CA 1 1
5 4979 1 1 3 ILE CB C 32.301 34.073 9.825 1.00 . A A . 3 ILE CB 1 1
5 4980 1 1 3 ILE CD1 C 30.963 31.943 9.998 1.00 . A A . 3 ILE CD1 1 1
5 4981 1 1 3 ILE CG1 C 32.366 32.553 10.075 1.00 . A A . 3 ILE CG1 1 1
5 4982 1 1 3 ILE CG2 C 31.260 34.398 8.742 1.00 . A A . 3 ILE CG2 1 1
5 4983 1 1 3 ILE H H 34.889 33.151 8.403 1.00 . A A . 3 ILE H 1 1
5 4984 1 1 3 ILE HA H 33.579 35.626 9.094 1.00 . A A . 3 ILE HA 1 1
5 4985 1 1 3 ILE HB H 32.017 34.572 10.741 1.00 . A A . 3 ILE HB 1 1
5 4986 1 1 3 ILE HD11 H 30.965 30.967 10.460 1.00 . A A . 3 ILE HD11 1 1
5 4987 1 1 3 ILE HD12 H 30.671 31.853 8.961 1.00 . A A . 3 ILE HD12 1 1
5 4988 1 1 3 ILE HD13 H 30.264 32.587 10.511 1.00 . A A . 3 ILE HD13 1 1
5 4989 1 1 3 ILE HG12 H 32.999 32.087 9.336 1.00 . A A . 3 ILE HG12 1 1
5 4990 1 1 3 ILE HG13 H 32.776 32.373 11.060 1.00 . A A . 3 ILE HG13 1 1
5 4991 1 1 3 ILE HG21 H 31.367 33.708 7.918 1.00 . A A . 3 ILE HG21 1 1
5 4992 1 1 3 ILE HG22 H 31.403 35.406 8.390 1.00 . A A . 3 ILE HG22 1 1
5 4993 1 1 3 ILE HG23 H 30.269 34.306 9.159 1.00 . A A . 3 ILE HG23 1 1
5 4994 1 1 3 ILE N N 34.209 33.840 8.255 1.00 . A A . 3 ILE N 1 1
5 4995 1 1 3 ILE O O 35.627 33.791 10.527 1.00 . A A . 3 ILE O 1 1
5 4996 1 1 4 PHE C C 34.482 34.747 13.974 1.00 . A A . 4 PHE C 1 1
5 4997 1 1 4 PHE CA C 35.204 35.360 12.781 1.00 . A A . 4 PHE CA 1 1
5 4998 1 1 4 PHE CB C 35.554 36.812 13.106 1.00 . A A . 4 PHE CB 1 1
5 4999 1 1 4 PHE CD1 C 35.558 38.116 10.951 1.00 . A A . 4 PHE CD1 1 1
5 5000 1 1 4 PHE CD2 C 37.673 37.349 11.853 1.00 . A A . 4 PHE CD2 1 1
5 5001 1 1 4 PHE CE1 C 36.230 38.707 9.874 1.00 . A A . 4 PHE CE1 1 1
5 5002 1 1 4 PHE CE2 C 38.346 37.938 10.774 1.00 . A A . 4 PHE CE2 1 1
5 5003 1 1 4 PHE CG C 36.279 37.438 11.940 1.00 . A A . 4 PHE CG 1 1
5 5004 1 1 4 PHE CZ C 37.624 38.617 9.785 1.00 . A A . 4 PHE CZ 1 1
5 5005 1 1 4 PHE H H 33.553 35.875 11.556 1.00 . A A . 4 PHE H 1 1
5 5006 1 1 4 PHE HA H 36.118 34.816 12.603 1.00 . A A . 4 PHE HA 1 1
5 5007 1 1 4 PHE HB2 H 34.646 37.364 13.301 1.00 . A A . 4 PHE HB2 1 1
5 5008 1 1 4 PHE HB3 H 36.187 36.842 13.980 1.00 . A A . 4 PHE HB3 1 1
5 5009 1 1 4 PHE HD1 H 34.482 38.184 11.019 1.00 . A A . 4 PHE HD1 1 1
5 5010 1 1 4 PHE HD2 H 38.229 36.826 12.615 1.00 . A A . 4 PHE HD2 1 1
5 5011 1 1 4 PHE HE1 H 35.673 39.230 9.110 1.00 . A A . 4 PHE HE1 1 1
5 5012 1 1 4 PHE HE2 H 39.421 37.869 10.706 1.00 . A A . 4 PHE HE2 1 1
5 5013 1 1 4 PHE HZ H 38.142 39.072 8.955 1.00 . A A . 4 PHE HZ 1 1
5 5014 1 1 4 PHE N N 34.359 35.317 11.590 1.00 . A A . 4 PHE N 1 1
5 5015 1 1 4 PHE O O 33.275 34.923 14.135 1.00 . A A . 4 PHE O 1 1
5 5016 1 1 5 VAL C C 35.343 34.011 17.249 1.00 . A A . 5 VAL C 1 1
5 5017 1 1 5 VAL CA C 34.674 33.424 16.017 1.00 . A A . 5 VAL CA 1 1
5 5018 1 1 5 VAL CB C 34.877 31.905 15.969 1.00 . A A . 5 VAL CB 1 1
5 5019 1 1 5 VAL CG1 C 34.571 31.293 17.341 1.00 . A A . 5 VAL CG1 1 1
5 5020 1 1 5 VAL CG2 C 33.918 31.309 14.935 1.00 . A A . 5 VAL CG2 1 1
5 5021 1 1 5 VAL H H 36.195 33.952 14.649 1.00 . A A . 5 VAL H 1 1
5 5022 1 1 5 VAL HA H 33.614 33.634 16.074 1.00 . A A . 5 VAL HA 1 1
5 5023 1 1 5 VAL HB H 35.902 31.684 15.690 1.00 . A A . 5 VAL HB 1 1
5 5024 1 1 5 VAL HG11 H 35.373 31.523 18.030 1.00 . A A . 5 VAL HG11 1 1
5 5025 1 1 5 VAL HG12 H 34.475 30.223 17.245 1.00 . A A . 5 VAL HG12 1 1
5 5026 1 1 5 VAL HG13 H 33.646 31.705 17.718 1.00 . A A . 5 VAL HG13 1 1
5 5027 1 1 5 VAL HG21 H 32.913 31.630 15.160 1.00 . A A . 5 VAL HG21 1 1
5 5028 1 1 5 VAL HG22 H 33.966 30.230 14.972 1.00 . A A . 5 VAL HG22 1 1
5 5029 1 1 5 VAL HG23 H 34.189 31.650 13.946 1.00 . A A . 5 VAL HG23 1 1
5 5030 1 1 5 VAL N N 35.235 34.045 14.821 1.00 . A A . 5 VAL N 1 1
5 5031 1 1 5 VAL O O 36.567 34.135 17.310 1.00 . A A . 5 VAL O 1 1
5 5032 1 1 6 LYS C C 34.745 34.062 20.641 1.00 . A A . 6 LYS C 1 1
5 5033 1 1 6 LYS CA C 35.005 34.988 19.453 1.00 . A A . 6 LYS CA 1 1
5 5034 1 1 6 LYS CB C 34.270 36.312 19.666 1.00 . A A . 6 LYS CB 1 1
5 5035 1 1 6 LYS CD C 34.268 38.489 20.867 1.00 . A A . 6 LYS CD 1 1
5 5036 1 1 6 LYS CE C 34.993 39.360 21.895 1.00 . A A . 6 LYS CE 1 1
5 5037 1 1 6 LYS CG C 35.000 37.155 20.704 1.00 . A A . 6 LYS CG 1 1
5 5038 1 1 6 LYS H H 33.555 34.272 18.093 1.00 . A A . 6 LYS H 1 1
5 5039 1 1 6 LYS HA H 36.068 35.184 19.379 1.00 . A A . 6 LYS HA 1 1
5 5040 1 1 6 LYS HB2 H 34.229 36.851 18.731 1.00 . A A . 6 LYS HB2 1 1
5 5041 1 1 6 LYS HB3 H 33.266 36.113 20.009 1.00 . A A . 6 LYS HB3 1 1
5 5042 1 1 6 LYS HD2 H 34.241 39.002 19.916 1.00 . A A . 6 LYS HD2 1 1
5 5043 1 1 6 LYS HD3 H 33.259 38.305 21.203 1.00 . A A . 6 LYS HD3 1 1
5 5044 1 1 6 LYS HE2 H 34.977 38.869 22.857 1.00 . A A . 6 LYS HE2 1 1
5 5045 1 1 6 LYS HE3 H 36.016 39.510 21.582 1.00 . A A . 6 LYS HE3 1 1
5 5046 1 1 6 LYS HG2 H 35.016 36.627 21.647 1.00 . A A . 6 LYS HG2 1 1
5 5047 1 1 6 LYS HG3 H 36.011 37.335 20.372 1.00 . A A . 6 LYS HG3 1 1
5 5048 1 1 6 LYS HZ1 H 34.404 41.192 21.098 1.00 . A A . 6 LYS HZ1 1 1
5 5049 1 1 6 LYS HZ2 H 34.735 41.235 22.764 1.00 . A A . 6 LYS HZ2 1 1
5 5050 1 1 6 LYS HZ3 H 33.297 40.529 22.199 1.00 . A A . 6 LYS HZ3 1 1
5 5051 1 1 6 LYS N N 34.520 34.388 18.216 1.00 . A A . 6 LYS N 1 1
5 5052 1 1 6 LYS NZ N 34.305 40.678 21.997 1.00 . A A . 6 LYS NZ 1 1
5 5053 1 1 6 LYS O O 33.645 33.520 20.792 1.00 . A A . 6 LYS O 1 1
5 5054 1 1 7 THR C C 35.590 33.877 23.939 1.00 . A A . 7 THR C 1 1
5 5055 1 1 7 THR CA C 35.639 33.029 22.672 1.00 . A A . 7 THR CA 1 1
5 5056 1 1 7 THR CB C 36.818 32.056 22.755 1.00 . A A . 7 THR CB 1 1
5 5057 1 1 7 THR CG2 C 36.977 31.322 21.423 1.00 . A A . 7 THR CG2 1 1
5 5058 1 1 7 THR H H 36.618 34.345 21.312 1.00 . A A . 7 THR H 1 1
5 5059 1 1 7 THR HA H 34.726 32.456 22.603 1.00 . A A . 7 THR HA 1 1
5 5060 1 1 7 THR HB H 36.632 31.336 23.536 1.00 . A A . 7 THR HB 1 1
5 5061 1 1 7 THR HG1 H 37.754 33.616 23.439 1.00 . A A . 7 THR HG1 1 1
5 5062 1 1 7 THR HG21 H 36.073 30.773 21.205 1.00 . A A . 7 THR HG21 1 1
5 5063 1 1 7 THR HG22 H 37.808 30.635 21.489 1.00 . A A . 7 THR HG22 1 1
5 5064 1 1 7 THR HG23 H 37.164 32.038 20.638 1.00 . A A . 7 THR HG23 1 1
5 5065 1 1 7 THR N N 35.764 33.886 21.487 1.00 . A A . 7 THR N 1 1
5 5066 1 1 7 THR O O 35.627 35.108 23.881 1.00 . A A . 7 THR O 1 1
5 5067 1 1 7 THR OG1 O 38.007 32.777 23.048 1.00 . A A . 7 THR OG1 1 1
5 5068 1 1 8 LEU C C 36.822 34.549 26.690 1.00 . A A . 8 LEU C 1 1
5 5069 1 1 8 LEU CA C 35.464 33.932 26.358 1.00 . A A . 8 LEU CA 1 1
5 5070 1 1 8 LEU CB C 35.039 32.980 27.480 1.00 . A A . 8 LEU CB 1 1
5 5071 1 1 8 LEU CD1 C 33.385 31.226 28.168 1.00 . A A . 8 LEU CD1 1 1
5 5072 1 1 8 LEU CD2 C 32.688 33.058 26.610 1.00 . A A . 8 LEU CD2 1 1
5 5073 1 1 8 LEU CG C 33.843 32.136 27.023 1.00 . A A . 8 LEU CG 1 1
5 5074 1 1 8 LEU H H 35.509 32.239 25.096 1.00 . A A . 8 LEU H 1 1
5 5075 1 1 8 LEU HA H 34.733 34.724 26.282 1.00 . A A . 8 LEU HA 1 1
5 5076 1 1 8 LEU HB2 H 35.864 32.330 27.731 1.00 . A A . 8 LEU HB2 1 1
5 5077 1 1 8 LEU HB3 H 34.758 33.557 28.347 1.00 . A A . 8 LEU HB3 1 1
5 5078 1 1 8 LEU HD11 H 33.077 31.830 29.009 1.00 . A A . 8 LEU HD11 1 1
5 5079 1 1 8 LEU HD12 H 34.198 30.580 28.464 1.00 . A A . 8 LEU HD12 1 1
5 5080 1 1 8 LEU HD13 H 32.551 30.624 27.835 1.00 . A A . 8 LEU HD13 1 1
5 5081 1 1 8 LEU HD21 H 32.601 33.870 27.317 1.00 . A A . 8 LEU HD21 1 1
5 5082 1 1 8 LEU HD22 H 31.766 32.494 26.593 1.00 . A A . 8 LEU HD22 1 1
5 5083 1 1 8 LEU HD23 H 32.881 33.457 25.626 1.00 . A A . 8 LEU HD23 1 1
5 5084 1 1 8 LEU HG H 34.136 31.529 26.179 1.00 . A A . 8 LEU HG 1 1
5 5085 1 1 8 LEU N N 35.517 33.218 25.091 1.00 . A A . 8 LEU N 1 1
5 5086 1 1 8 LEU O O 36.904 35.490 27.477 1.00 . A A . 8 LEU O 1 1
5 5087 1 1 9 THR C C 39.534 35.733 25.444 1.00 . A A . 9 THR C 1 1
5 5088 1 1 9 THR CA C 39.232 34.536 26.341 1.00 . A A . 9 THR CA 1 1
5 5089 1 1 9 THR CB C 40.278 33.443 26.105 1.00 . A A . 9 THR CB 1 1
5 5090 1 1 9 THR CG2 C 40.022 32.274 27.056 1.00 . A A . 9 THR CG2 1 1
5 5091 1 1 9 THR H H 37.767 33.267 25.466 1.00 . A A . 9 THR H 1 1
5 5092 1 1 9 THR HA H 39.295 34.853 27.373 1.00 . A A . 9 THR HA 1 1
5 5093 1 1 9 THR HB H 41.263 33.843 26.294 1.00 . A A . 9 THR HB 1 1
5 5094 1 1 9 THR HG1 H 40.876 32.321 24.636 1.00 . A A . 9 THR HG1 1 1
5 5095 1 1 9 THR HG21 H 38.978 32.001 27.019 1.00 . A A . 9 THR HG21 1 1
5 5096 1 1 9 THR HG22 H 40.283 32.564 28.064 1.00 . A A . 9 THR HG22 1 1
5 5097 1 1 9 THR HG23 H 40.625 31.428 26.758 1.00 . A A . 9 THR HG23 1 1
5 5098 1 1 9 THR N N 37.888 34.018 26.088 1.00 . A A . 9 THR N 1 1
5 5099 1 1 9 THR O O 40.668 36.212 25.405 1.00 . A A . 9 THR O 1 1
5 5100 1 1 9 THR OG1 O 40.200 32.991 24.762 1.00 . A A . 9 THR OG1 1 1
5 5101 1 1 10 GLY C C 39.571 37.026 22.665 1.00 . A A . 10 GLY C 1 1
5 5102 1 1 10 GLY CA C 38.705 37.381 23.867 1.00 . A A . 10 GLY CA 1 1
5 5103 1 1 10 GLY H H 37.625 35.825 24.820 1.00 . A A . 10 GLY H 1 1
5 5104 1 1 10 GLY HA2 H 37.741 37.726 23.525 1.00 . A A . 10 GLY HA2 1 1
5 5105 1 1 10 GLY HA3 H 39.187 38.172 24.424 1.00 . A A . 10 GLY HA3 1 1
5 5106 1 1 10 GLY N N 38.518 36.228 24.740 1.00 . A A . 10 GLY N 1 1
5 5107 1 1 10 GLY O O 40.176 37.901 22.046 1.00 . A A . 10 GLY O 1 1
5 5108 1 1 11 LYS C C 39.524 35.338 19.926 1.00 . A A . 11 LYS C 1 1
5 5109 1 1 11 LYS CA C 40.385 35.282 21.179 1.00 . A A . 11 LYS CA 1 1
5 5110 1 1 11 LYS CB C 40.861 33.843 21.405 1.00 . A A . 11 LYS CB 1 1
5 5111 1 1 11 LYS CD C 42.305 32.000 20.525 1.00 . A A . 11 LYS CD 1 1
5 5112 1 1 11 LYS CE C 43.215 31.566 19.372 1.00 . A A . 11 LYS CE 1 1
5 5113 1 1 11 LYS CG C 41.894 33.465 20.338 1.00 . A A . 11 LYS CG 1 1
5 5114 1 1 11 LYS H H 39.086 35.092 22.840 1.00 . A A . 11 LYS H 1 1
5 5115 1 1 11 LYS HA H 41.246 35.921 21.044 1.00 . A A . 11 LYS HA 1 1
5 5116 1 1 11 LYS HB2 H 41.309 33.763 22.385 1.00 . A A . 11 LYS HB2 1 1
5 5117 1 1 11 LYS HB3 H 40.018 33.172 21.338 1.00 . A A . 11 LYS HB3 1 1
5 5118 1 1 11 LYS HD2 H 42.836 31.893 21.460 1.00 . A A . 11 LYS HD2 1 1
5 5119 1 1 11 LYS HD3 H 41.423 31.378 20.538 1.00 . A A . 11 LYS HD3 1 1
5 5120 1 1 11 LYS HE2 H 42.691 31.689 18.434 1.00 . A A . 11 LYS HE2 1 1
5 5121 1 1 11 LYS HE3 H 44.108 32.173 19.368 1.00 . A A . 11 LYS HE3 1 1
5 5122 1 1 11 LYS HG2 H 41.465 33.598 19.356 1.00 . A A . 11 LYS HG2 1 1
5 5123 1 1 11 LYS HG3 H 42.765 34.095 20.441 1.00 . A A . 11 LYS HG3 1 1
5 5124 1 1 11 LYS HZ1 H 43.636 29.907 20.560 1.00 . A A . 11 LYS HZ1 1 1
5 5125 1 1 11 LYS HZ2 H 44.516 29.960 19.107 1.00 . A A . 11 LYS HZ2 1 1
5 5126 1 1 11 LYS HZ3 H 42.872 29.530 19.093 1.00 . A A . 11 LYS HZ3 1 1
5 5127 1 1 11 LYS N N 39.608 35.741 22.325 1.00 . A A . 11 LYS N 1 1
5 5128 1 1 11 LYS NZ N 43.588 30.132 19.547 1.00 . A A . 11 LYS NZ 1 1
5 5129 1 1 11 LYS O O 38.379 34.875 19.930 1.00 . A A . 11 LYS O 1 1
5 5130 1 1 12 THR C C 40.063 35.155 16.523 1.00 . A A . 12 THR C 1 1
5 5131 1 1 12 THR CA C 39.355 35.987 17.578 1.00 . A A . 12 THR CA 1 1
5 5132 1 1 12 THR CB C 39.284 37.443 17.110 1.00 . A A . 12 THR CB 1 1
5 5133 1 1 12 THR CG2 C 38.506 37.513 15.790 1.00 . A A . 12 THR CG2 1 1
5 5134 1 1 12 THR H H 40.995 36.228 18.894 1.00 . A A . 12 THR H 1 1
5 5135 1 1 12 THR HA H 38.347 35.613 17.699 1.00 . A A . 12 THR HA 1 1
5 5136 1 1 12 THR HB H 40.284 37.825 16.962 1.00 . A A . 12 THR HB 1 1
5 5137 1 1 12 THR HG1 H 38.730 39.147 17.867 1.00 . A A . 12 THR HG1 1 1
5 5138 1 1 12 THR HG21 H 38.296 38.545 15.547 1.00 . A A . 12 THR HG21 1 1
5 5139 1 1 12 THR HG22 H 37.577 36.972 15.892 1.00 . A A . 12 THR HG22 1 1
5 5140 1 1 12 THR HG23 H 39.093 37.069 14.997 1.00 . A A . 12 THR HG23 1 1
5 5141 1 1 12 THR N N 40.078 35.891 18.847 1.00 . A A . 12 THR N 1 1
5 5142 1 1 12 THR O O 41.251 35.343 16.260 1.00 . A A . 12 THR O 1 1
5 5143 1 1 12 THR OG1 O 38.619 38.221 18.095 1.00 . A A . 12 THR OG1 1 1
5 5144 1 1 13 ILE C C 38.938 33.295 13.699 1.00 . A A . 13 ILE C 1 1
5 5145 1 1 13 ILE CA C 39.877 33.360 14.891 1.00 . A A . 13 ILE CA 1 1
5 5146 1 1 13 ILE CB C 40.100 31.957 15.455 1.00 . A A . 13 ILE CB 1 1
5 5147 1 1 13 ILE CD1 C 41.176 29.745 15.022 1.00 . A A . 13 ILE CD1 1 1
5 5148 1 1 13 ILE CG1 C 40.842 31.110 14.420 1.00 . A A . 13 ILE CG1 1 1
5 5149 1 1 13 ILE CG2 C 38.753 31.311 15.777 1.00 . A A . 13 ILE CG2 1 1
5 5150 1 1 13 ILE H H 38.383 34.145 16.187 1.00 . A A . 13 ILE H 1 1
5 5151 1 1 13 ILE HA H 40.828 33.755 14.558 1.00 . A A . 13 ILE HA 1 1
5 5152 1 1 13 ILE HB H 40.690 32.025 16.358 1.00 . A A . 13 ILE HB 1 1
5 5153 1 1 13 ILE HD11 H 41.834 29.210 14.355 1.00 . A A . 13 ILE HD11 1 1
5 5154 1 1 13 ILE HD12 H 40.266 29.181 15.160 1.00 . A A . 13 ILE HD12 1 1
5 5155 1 1 13 ILE HD13 H 41.663 29.882 15.976 1.00 . A A . 13 ILE HD13 1 1
5 5156 1 1 13 ILE HG12 H 40.215 30.979 13.549 1.00 . A A . 13 ILE HG12 1 1
5 5157 1 1 13 ILE HG13 H 41.756 31.610 14.134 1.00 . A A . 13 ILE HG13 1 1
5 5158 1 1 13 ILE HG21 H 38.235 31.083 14.858 1.00 . A A . 13 ILE HG21 1 1
5 5159 1 1 13 ILE HG22 H 38.158 31.991 16.367 1.00 . A A . 13 ILE HG22 1 1
5 5160 1 1 13 ILE HG23 H 38.917 30.401 16.333 1.00 . A A . 13 ILE HG23 1 1
5 5161 1 1 13 ILE N N 39.323 34.232 15.924 1.00 . A A . 13 ILE N 1 1
5 5162 1 1 13 ILE O O 37.716 33.292 13.858 1.00 . A A . 13 ILE O 1 1
5 5163 1 1 14 THR C C 38.600 31.757 10.798 1.00 . A A . 14 THR C 1 1
5 5164 1 1 14 THR CA C 38.722 33.194 11.287 1.00 . A A . 14 THR CA 1 1
5 5165 1 1 14 THR CB C 39.356 34.065 10.203 1.00 . A A . 14 THR CB 1 1
5 5166 1 1 14 THR CG2 C 38.372 34.219 9.037 1.00 . A A . 14 THR CG2 1 1
5 5167 1 1 14 THR H H 40.496 33.261 12.445 1.00 . A A . 14 THR H 1 1
5 5168 1 1 14 THR HA H 37.731 33.569 11.487 1.00 . A A . 14 THR HA 1 1
5 5169 1 1 14 THR HB H 40.267 33.602 9.851 1.00 . A A . 14 THR HB 1 1
5 5170 1 1 14 THR HG1 H 38.947 35.571 11.364 1.00 . A A . 14 THR HG1 1 1
5 5171 1 1 14 THR HG21 H 38.858 34.724 8.216 1.00 . A A . 14 THR HG21 1 1
5 5172 1 1 14 THR HG22 H 37.521 34.800 9.364 1.00 . A A . 14 THR HG22 1 1
5 5173 1 1 14 THR HG23 H 38.037 33.244 8.715 1.00 . A A . 14 THR HG23 1 1
5 5174 1 1 14 THR N N 39.516 33.254 12.509 1.00 . A A . 14 THR N 1 1
5 5175 1 1 14 THR O O 39.567 30.993 10.809 1.00 . A A . 14 THR O 1 1
5 5176 1 1 14 THR OG1 O 39.648 35.344 10.748 1.00 . A A . 14 THR OG1 1 1
5 5177 1 1 15 LEU C C 36.515 30.123 8.472 1.00 . A A . 15 LEU C 1 1
5 5178 1 1 15 LEU CA C 37.096 30.053 9.887 1.00 . A A . 15 LEU CA 1 1
5 5179 1 1 15 LEU CB C 36.071 29.389 10.848 1.00 . A A . 15 LEU CB 1 1
5 5180 1 1 15 LEU CD1 C 37.850 28.911 12.567 1.00 . A A . 15 LEU CD1 1 1
5 5181 1 1 15 LEU CD2 C 35.660 27.695 12.629 1.00 . A A . 15 LEU CD2 1 1
5 5182 1 1 15 LEU CG C 36.728 28.303 11.714 1.00 . A A . 15 LEU CG 1 1
5 5183 1 1 15 LEU H H 36.667 32.060 10.400 1.00 . A A . 15 LEU H 1 1
5 5184 1 1 15 LEU HA H 38.002 29.464 9.854 1.00 . A A . 15 LEU HA 1 1
5 5185 1 1 15 LEU HB2 H 35.661 30.148 11.497 1.00 . A A . 15 LEU HB2 1 1
5 5186 1 1 15 LEU HB3 H 35.264 28.942 10.281 1.00 . A A . 15 LEU HB3 1 1
5 5187 1 1 15 LEU HD11 H 38.060 28.258 13.404 1.00 . A A . 15 LEU HD11 1 1
5 5188 1 1 15 LEU HD12 H 37.542 29.878 12.935 1.00 . A A . 15 LEU HD12 1 1
5 5189 1 1 15 LEU HD13 H 38.740 29.020 11.969 1.00 . A A . 15 LEU HD13 1 1
5 5190 1 1 15 LEU HD21 H 36.059 26.819 13.119 1.00 . A A . 15 LEU HD21 1 1
5 5191 1 1 15 LEU HD22 H 34.797 27.418 12.042 1.00 . A A . 15 LEU HD22 1 1
5 5192 1 1 15 LEU HD23 H 35.368 28.422 13.374 1.00 . A A . 15 LEU HD23 1 1
5 5193 1 1 15 LEU HG H 37.138 27.533 11.076 1.00 . A A . 15 LEU HG 1 1
5 5194 1 1 15 LEU N N 37.389 31.399 10.376 1.00 . A A . 15 LEU N 1 1
5 5195 1 1 15 LEU O O 35.775 31.046 8.136 1.00 . A A . 15 LEU O 1 1
5 5196 1 1 16 GLU C C 35.268 27.924 6.237 1.00 . A A . 16 GLU C 1 1
5 5197 1 1 16 GLU CA C 36.310 29.032 6.294 1.00 . A A . 16 GLU CA 1 1
5 5198 1 1 16 GLU CB C 37.436 28.747 5.292 1.00 . A A . 16 GLU CB 1 1
5 5199 1 1 16 GLU CD C 39.481 27.381 4.845 1.00 . A A . 16 GLU CD 1 1
5 5200 1 1 16 GLU CG C 38.376 27.680 5.854 1.00 . A A . 16 GLU CG 1 1
5 5201 1 1 16 GLU H H 37.401 28.393 8.007 1.00 . A A . 16 GLU H 1 1
5 5202 1 1 16 GLU HA H 35.836 29.969 6.030 1.00 . A A . 16 GLU HA 1 1
5 5203 1 1 16 GLU HB2 H 37.009 28.396 4.363 1.00 . A A . 16 GLU HB2 1 1
5 5204 1 1 16 GLU HB3 H 37.993 29.654 5.110 1.00 . A A . 16 GLU HB3 1 1
5 5205 1 1 16 GLU HG2 H 38.816 28.039 6.772 1.00 . A A . 16 GLU HG2 1 1
5 5206 1 1 16 GLU HG3 H 37.821 26.777 6.049 1.00 . A A . 16 GLU HG3 1 1
5 5207 1 1 16 GLU N N 36.832 29.115 7.662 1.00 . A A . 16 GLU N 1 1
5 5208 1 1 16 GLU O O 35.552 26.778 6.585 1.00 . A A . 16 GLU O 1 1
5 5209 1 1 16 GLU OE1 O 39.235 27.545 3.661 1.00 . A A . 16 GLU OE1 1 1
5 5210 1 1 16 GLU OE2 O 40.555 26.990 5.271 1.00 . A A . 16 GLU OE2 1 1
5 5211 1 1 17 VAL C C 32.029 27.559 4.586 1.00 . A A . 17 VAL C 1 1
5 5212 1 1 17 VAL CA C 32.979 27.278 5.744 1.00 . A A . 17 VAL CA 1 1
5 5213 1 1 17 VAL CB C 32.202 27.258 7.082 1.00 . A A . 17 VAL CB 1 1
5 5214 1 1 17 VAL CG1 C 33.162 27.531 8.246 1.00 . A A . 17 VAL CG1 1 1
5 5215 1 1 17 VAL CG2 C 31.110 28.334 7.087 1.00 . A A . 17 VAL CG2 1 1
5 5216 1 1 17 VAL H H 33.897 29.200 5.552 1.00 . A A . 17 VAL H 1 1
5 5217 1 1 17 VAL HA H 33.407 26.304 5.592 1.00 . A A . 17 VAL HA 1 1
5 5218 1 1 17 VAL HB H 31.751 26.283 7.218 1.00 . A A . 17 VAL HB 1 1
5 5219 1 1 17 VAL HG11 H 33.580 28.522 8.144 1.00 . A A . 17 VAL HG11 1 1
5 5220 1 1 17 VAL HG12 H 33.953 26.804 8.242 1.00 . A A . 17 VAL HG12 1 1
5 5221 1 1 17 VAL HG13 H 32.620 27.467 9.178 1.00 . A A . 17 VAL HG13 1 1
5 5222 1 1 17 VAL HG21 H 30.751 28.481 8.095 1.00 . A A . 17 VAL HG21 1 1
5 5223 1 1 17 VAL HG22 H 30.292 28.019 6.456 1.00 . A A . 17 VAL HG22 1 1
5 5224 1 1 17 VAL HG23 H 31.521 29.257 6.709 1.00 . A A . 17 VAL HG23 1 1
5 5225 1 1 17 VAL N N 34.056 28.269 5.812 1.00 . A A . 17 VAL N 1 1
5 5226 1 1 17 VAL O O 32.066 28.629 3.975 1.00 . A A . 17 VAL O 1 1
5 5227 1 1 18 GLU C C 28.805 27.024 3.896 1.00 . A A . 18 GLU C 1 1
5 5228 1 1 18 GLU CA C 30.158 26.719 3.258 1.00 . A A . 18 GLU CA 1 1
5 5229 1 1 18 GLU CB C 30.080 25.407 2.468 1.00 . A A . 18 GLU CB 1 1
5 5230 1 1 18 GLU CD C 31.298 23.926 0.863 1.00 . A A . 18 GLU CD 1 1
5 5231 1 1 18 GLU CG C 31.283 25.297 1.532 1.00 . A A . 18 GLU CG 1 1
5 5232 1 1 18 GLU H H 31.161 25.773 4.851 1.00 . A A . 18 GLU H 1 1
5 5233 1 1 18 GLU HA H 30.438 27.522 2.591 1.00 . A A . 18 GLU HA 1 1
5 5234 1 1 18 GLU HB2 H 30.085 24.576 3.155 1.00 . A A . 18 GLU HB2 1 1
5 5235 1 1 18 GLU HB3 H 29.172 25.382 1.889 1.00 . A A . 18 GLU HB3 1 1
5 5236 1 1 18 GLU HG2 H 31.220 26.065 0.775 1.00 . A A . 18 GLU HG2 1 1
5 5237 1 1 18 GLU HG3 H 32.193 25.427 2.100 1.00 . A A . 18 GLU HG3 1 1
5 5238 1 1 18 GLU N N 31.155 26.591 4.314 1.00 . A A . 18 GLU N 1 1
5 5239 1 1 18 GLU O O 28.560 26.635 5.038 1.00 . A A . 18 GLU O 1 1
5 5240 1 1 18 GLU OE1 O 30.341 23.192 1.041 1.00 . A A . 18 GLU OE1 1 1
5 5241 1 1 18 GLU OE2 O 32.268 23.631 0.184 1.00 . A A . 18 GLU OE2 1 1
5 5242 1 1 19 PRO C C 25.735 26.808 3.987 1.00 . A A . 19 PRO C 1 1
5 5243 1 1 19 PRO CA C 26.587 28.054 3.763 1.00 . A A . 19 PRO CA 1 1
5 5244 1 1 19 PRO CB C 25.977 28.973 2.692 1.00 . A A . 19 PRO CB 1 1
5 5245 1 1 19 PRO CD C 28.095 28.218 1.836 1.00 . A A . 19 PRO CD 1 1
5 5246 1 1 19 PRO CG C 26.674 28.593 1.427 1.00 . A A . 19 PRO CG 1 1
5 5247 1 1 19 PRO HA H 26.699 28.597 4.688 1.00 . A A . 19 PRO HA 1 1
5 5248 1 1 19 PRO HB2 H 24.909 28.806 2.606 1.00 . A A . 19 PRO HB2 1 1
5 5249 1 1 19 PRO HB3 H 26.177 30.009 2.927 1.00 . A A . 19 PRO HB3 1 1
5 5250 1 1 19 PRO HD2 H 28.487 27.454 1.181 1.00 . A A . 19 PRO HD2 1 1
5 5251 1 1 19 PRO HD3 H 28.736 29.086 1.838 1.00 . A A . 19 PRO HD3 1 1
5 5252 1 1 19 PRO HG2 H 26.179 27.745 0.970 1.00 . A A . 19 PRO HG2 1 1
5 5253 1 1 19 PRO HG3 H 26.700 29.426 0.742 1.00 . A A . 19 PRO HG3 1 1
5 5254 1 1 19 PRO N N 27.927 27.705 3.207 1.00 . A A . 19 PRO N 1 1
5 5255 1 1 19 PRO O O 24.719 26.857 4.681 1.00 . A A . 19 PRO O 1 1
5 5256 1 1 20 SER C C 26.077 23.493 4.497 1.00 . A A . 20 SER C 1 1
5 5257 1 1 20 SER CA C 25.410 24.436 3.499 1.00 . A A . 20 SER CA 1 1
5 5258 1 1 20 SER CB C 25.348 23.759 2.131 1.00 . A A . 20 SER CB 1 1
5 5259 1 1 20 SER H H 26.950 25.706 2.821 1.00 . A A . 20 SER H 1 1
5 5260 1 1 20 SER HA H 24.400 24.638 3.829 1.00 . A A . 20 SER HA 1 1
5 5261 1 1 20 SER HB2 H 24.689 24.314 1.483 1.00 . A A . 20 SER HB2 1 1
5 5262 1 1 20 SER HB3 H 26.340 23.738 1.697 1.00 . A A . 20 SER HB3 1 1
5 5263 1 1 20 SER HG H 24.245 22.430 3.024 1.00 . A A . 20 SER HG 1 1
5 5264 1 1 20 SER N N 26.146 25.692 3.381 1.00 . A A . 20 SER N 1 1
5 5265 1 1 20 SER O O 25.663 22.342 4.637 1.00 . A A . 20 SER O 1 1
5 5266 1 1 20 SER OG O 24.852 22.437 2.281 1.00 . A A . 20 SER OG 1 1
5 5267 1 1 21 ASP C C 26.857 22.824 7.337 1.00 . A A . 21 ASP C 1 1
5 5268 1 1 21 ASP CA C 27.790 23.152 6.176 1.00 . A A . 21 ASP CA 1 1
5 5269 1 1 21 ASP CB C 29.031 23.901 6.686 1.00 . A A . 21 ASP CB 1 1
5 5270 1 1 21 ASP CG C 30.194 23.756 5.705 1.00 . A A . 21 ASP CG 1 1
5 5271 1 1 21 ASP H H 27.401 24.896 5.067 1.00 . A A . 21 ASP H 1 1
5 5272 1 1 21 ASP HA H 28.097 22.229 5.708 1.00 . A A . 21 ASP HA 1 1
5 5273 1 1 21 ASP HB2 H 28.789 24.948 6.796 1.00 . A A . 21 ASP HB2 1 1
5 5274 1 1 21 ASP HB3 H 29.323 23.507 7.643 1.00 . A A . 21 ASP HB3 1 1
5 5275 1 1 21 ASP N N 27.102 23.975 5.196 1.00 . A A . 21 ASP N 1 1
5 5276 1 1 21 ASP O O 26.009 23.635 7.711 1.00 . A A . 21 ASP O 1 1
5 5277 1 1 21 ASP OD1 O 30.095 22.938 4.808 1.00 . A A . 21 ASP OD1 1 1
5 5278 1 1 21 ASP OD2 O 31.172 24.461 5.873 1.00 . A A . 21 ASP OD2 1 1
5 5279 1 1 22 THR C C 26.852 21.608 10.341 1.00 . A A . 22 THR C 1 1
5 5280 1 1 22 THR CA C 26.191 21.210 9.032 1.00 . A A . 22 THR CA 1 1
5 5281 1 1 22 THR CB C 25.993 19.692 9.006 1.00 . A A . 22 THR CB 1 1
5 5282 1 1 22 THR CG2 C 25.231 19.292 7.742 1.00 . A A . 22 THR CG2 1 1
5 5283 1 1 22 THR H H 27.719 21.029 7.574 1.00 . A A . 22 THR H 1 1
5 5284 1 1 22 THR HA H 25.227 21.687 8.966 1.00 . A A . 22 THR HA 1 1
5 5285 1 1 22 THR HB H 25.425 19.390 9.872 1.00 . A A . 22 THR HB 1 1
5 5286 1 1 22 THR HG1 H 27.145 18.159 8.687 1.00 . A A . 22 THR HG1 1 1
5 5287 1 1 22 THR HG21 H 24.198 19.596 7.832 1.00 . A A . 22 THR HG21 1 1
5 5288 1 1 22 THR HG22 H 25.280 18.221 7.617 1.00 . A A . 22 THR HG22 1 1
5 5289 1 1 22 THR HG23 H 25.675 19.776 6.884 1.00 . A A . 22 THR HG23 1 1
5 5290 1 1 22 THR N N 27.022 21.633 7.907 1.00 . A A . 22 THR N 1 1
5 5291 1 1 22 THR O O 28.075 21.710 10.418 1.00 . A A . 22 THR O 1 1
5 5292 1 1 22 THR OG1 O 27.260 19.050 9.023 1.00 . A A . 22 THR OG1 1 1
5 5293 1 1 23 ILE C C 27.665 21.234 13.079 1.00 . A A . 23 ILE C 1 1
5 5294 1 1 23 ILE CA C 26.583 22.218 12.659 1.00 . A A . 23 ILE CA 1 1
5 5295 1 1 23 ILE CB C 25.471 22.251 13.710 1.00 . A A . 23 ILE CB 1 1
5 5296 1 1 23 ILE CD1 C 24.663 24.304 12.497 1.00 . A A . 23 ILE CD1 1 1
5 5297 1 1 23 ILE CG1 C 24.242 22.983 13.154 1.00 . A A . 23 ILE CG1 1 1
5 5298 1 1 23 ILE CG2 C 25.968 22.975 14.960 1.00 . A A . 23 ILE CG2 1 1
5 5299 1 1 23 ILE H H 25.070 21.741 11.254 1.00 . A A . 23 ILE H 1 1
5 5300 1 1 23 ILE HA H 27.020 23.203 12.578 1.00 . A A . 23 ILE HA 1 1
5 5301 1 1 23 ILE HB H 25.198 21.238 13.969 1.00 . A A . 23 ILE HB 1 1
5 5302 1 1 23 ILE HD11 H 25.093 24.103 11.527 1.00 . A A . 23 ILE HD11 1 1
5 5303 1 1 23 ILE HD12 H 25.394 24.800 13.119 1.00 . A A . 23 ILE HD12 1 1
5 5304 1 1 23 ILE HD13 H 23.798 24.941 12.383 1.00 . A A . 23 ILE HD13 1 1
5 5305 1 1 23 ILE HG12 H 23.757 22.358 12.424 1.00 . A A . 23 ILE HG12 1 1
5 5306 1 1 23 ILE HG13 H 23.555 23.190 13.960 1.00 . A A . 23 ILE HG13 1 1
5 5307 1 1 23 ILE HG21 H 26.890 22.522 15.293 1.00 . A A . 23 ILE HG21 1 1
5 5308 1 1 23 ILE HG22 H 25.226 22.895 15.741 1.00 . A A . 23 ILE HG22 1 1
5 5309 1 1 23 ILE HG23 H 26.141 24.016 14.731 1.00 . A A . 23 ILE HG23 1 1
5 5310 1 1 23 ILE N N 26.043 21.833 11.365 1.00 . A A . 23 ILE N 1 1
5 5311 1 1 23 ILE O O 28.519 21.547 13.905 1.00 . A A . 23 ILE O 1 1
5 5312 1 1 24 GLU C C 29.931 19.336 12.067 1.00 . A A . 24 GLU C 1 1
5 5313 1 1 24 GLU CA C 28.622 19.025 12.790 1.00 . A A . 24 GLU CA 1 1
5 5314 1 1 24 GLU CB C 28.100 17.653 12.360 1.00 . A A . 24 GLU CB 1 1
5 5315 1 1 24 GLU CD C 26.150 16.088 12.520 1.00 . A A . 24 GLU CD 1 1
5 5316 1 1 24 GLU CG C 26.771 17.369 13.067 1.00 . A A . 24 GLU CG 1 1
5 5317 1 1 24 GLU H H 26.938 19.864 11.818 1.00 . A A . 24 GLU H 1 1
5 5318 1 1 24 GLU HA H 28.801 19.015 13.855 1.00 . A A . 24 GLU HA 1 1
5 5319 1 1 24 GLU HB2 H 27.948 17.646 11.290 1.00 . A A . 24 GLU HB2 1 1
5 5320 1 1 24 GLU HB3 H 28.818 16.894 12.629 1.00 . A A . 24 GLU HB3 1 1
5 5321 1 1 24 GLU HG2 H 26.947 17.257 14.127 1.00 . A A . 24 GLU HG2 1 1
5 5322 1 1 24 GLU HG3 H 26.093 18.193 12.901 1.00 . A A . 24 GLU HG3 1 1
5 5323 1 1 24 GLU N N 27.631 20.048 12.485 1.00 . A A . 24 GLU N 1 1
5 5324 1 1 24 GLU O O 30.991 19.419 12.687 1.00 . A A . 24 GLU O 1 1
5 5325 1 1 24 GLU OE1 O 26.780 15.049 12.640 1.00 . A A . 24 GLU OE1 1 1
5 5326 1 1 24 GLU OE2 O 25.056 16.164 11.986 1.00 . A A . 24 GLU OE2 1 1
5 5327 1 1 25 ASN C C 31.718 21.068 10.473 1.00 . A A . 25 ASN C 1 1
5 5328 1 1 25 ASN CA C 31.022 19.813 9.953 1.00 . A A . 25 ASN CA 1 1
5 5329 1 1 25 ASN CB C 30.602 20.025 8.499 1.00 . A A . 25 ASN CB 1 1
5 5330 1 1 25 ASN CG C 30.261 18.689 7.847 1.00 . A A . 25 ASN CG 1 1
5 5331 1 1 25 ASN H H 28.980 19.427 10.309 1.00 . A A . 25 ASN H 1 1
5 5332 1 1 25 ASN HA H 31.708 18.980 10.002 1.00 . A A . 25 ASN HA 1 1
5 5333 1 1 25 ASN HB2 H 29.737 20.668 8.468 1.00 . A A . 25 ASN HB2 1 1
5 5334 1 1 25 ASN HB3 H 31.404 20.487 7.961 1.00 . A A . 25 ASN HB3 1 1
5 5335 1 1 25 ASN HD21 H 28.840 19.455 6.692 1.00 . A A . 25 ASN HD21 1 1
5 5336 1 1 25 ASN HD22 H 29.092 17.786 6.519 1.00 . A A . 25 ASN HD22 1 1
5 5337 1 1 25 ASN N N 29.847 19.510 10.752 1.00 . A A . 25 ASN N 1 1
5 5338 1 1 25 ASN ND2 N 29.320 18.639 6.945 1.00 . A A . 25 ASN ND2 1 1
5 5339 1 1 25 ASN O O 32.945 21.117 10.549 1.00 . A A . 25 ASN O 1 1
5 5340 1 1 25 ASN OD1 O 30.868 17.667 8.165 1.00 . A A . 25 ASN OD1 1 1
5 5341 1 1 26 VAL C C 32.188 23.103 12.665 1.00 . A A . 26 VAL C 1 1
5 5342 1 1 26 VAL CA C 31.503 23.327 11.320 1.00 . A A . 26 VAL CA 1 1
5 5343 1 1 26 VAL CB C 30.413 24.393 11.455 1.00 . A A . 26 VAL CB 1 1
5 5344 1 1 26 VAL CG1 C 31.048 25.711 11.888 1.00 . A A . 26 VAL CG1 1 1
5 5345 1 1 26 VAL CG2 C 29.724 24.590 10.105 1.00 . A A . 26 VAL CG2 1 1
5 5346 1 1 26 VAL H H 29.960 21.994 10.734 1.00 . A A . 26 VAL H 1 1
5 5347 1 1 26 VAL HA H 32.239 23.675 10.611 1.00 . A A . 26 VAL HA 1 1
5 5348 1 1 26 VAL HB H 29.687 24.080 12.192 1.00 . A A . 26 VAL HB 1 1
5 5349 1 1 26 VAL HG11 H 31.415 25.623 12.898 1.00 . A A . 26 VAL HG11 1 1
5 5350 1 1 26 VAL HG12 H 30.308 26.496 11.836 1.00 . A A . 26 VAL HG12 1 1
5 5351 1 1 26 VAL HG13 H 31.866 25.945 11.222 1.00 . A A . 26 VAL HG13 1 1
5 5352 1 1 26 VAL HG21 H 29.055 23.766 9.923 1.00 . A A . 26 VAL HG21 1 1
5 5353 1 1 26 VAL HG22 H 30.466 24.633 9.324 1.00 . A A . 26 VAL HG22 1 1
5 5354 1 1 26 VAL HG23 H 29.164 25.513 10.116 1.00 . A A . 26 VAL HG23 1 1
5 5355 1 1 26 VAL N N 30.933 22.081 10.821 1.00 . A A . 26 VAL N 1 1
5 5356 1 1 26 VAL O O 33.284 23.609 12.904 1.00 . A A . 26 VAL O 1 1
5 5357 1 1 27 LYS C C 33.439 21.300 14.642 1.00 . A A . 27 LYS C 1 1
5 5358 1 1 27 LYS CA C 32.130 22.041 14.841 1.00 . A A . 27 LYS CA 1 1
5 5359 1 1 27 LYS CB C 31.161 21.200 15.685 1.00 . A A . 27 LYS CB 1 1
5 5360 1 1 27 LYS CD C 29.021 21.255 16.985 1.00 . A A . 27 LYS CD 1 1
5 5361 1 1 27 LYS CE C 28.191 22.125 17.933 1.00 . A A . 27 LYS CE 1 1
5 5362 1 1 27 LYS CG C 30.105 22.111 16.323 1.00 . A A . 27 LYS CG 1 1
5 5363 1 1 27 LYS H H 30.685 21.940 13.293 1.00 . A A . 27 LYS H 1 1
5 5364 1 1 27 LYS HA H 32.330 22.975 15.352 1.00 . A A . 27 LYS HA 1 1
5 5365 1 1 27 LYS HB2 H 30.673 20.474 15.052 1.00 . A A . 27 LYS HB2 1 1
5 5366 1 1 27 LYS HB3 H 31.707 20.689 16.463 1.00 . A A . 27 LYS HB3 1 1
5 5367 1 1 27 LYS HD2 H 28.380 20.836 16.224 1.00 . A A . 27 LYS HD2 1 1
5 5368 1 1 27 LYS HD3 H 29.485 20.458 17.546 1.00 . A A . 27 LYS HD3 1 1
5 5369 1 1 27 LYS HE2 H 28.815 22.468 18.745 1.00 . A A . 27 LYS HE2 1 1
5 5370 1 1 27 LYS HE3 H 27.802 22.977 17.395 1.00 . A A . 27 LYS HE3 1 1
5 5371 1 1 27 LYS HG2 H 30.575 22.734 17.070 1.00 . A A . 27 LYS HG2 1 1
5 5372 1 1 27 LYS HG3 H 29.658 22.733 15.566 1.00 . A A . 27 LYS HG3 1 1
5 5373 1 1 27 LYS HZ1 H 27.222 20.316 18.286 1.00 . A A . 27 LYS HZ1 1 1
5 5374 1 1 27 LYS HZ2 H 26.171 21.627 18.032 1.00 . A A . 27 LYS HZ2 1 1
5 5375 1 1 27 LYS HZ3 H 26.997 21.469 19.509 1.00 . A A . 27 LYS HZ3 1 1
5 5376 1 1 27 LYS N N 31.550 22.328 13.536 1.00 . A A . 27 LYS N 1 1
5 5377 1 1 27 LYS NZ N 27.060 21.323 18.481 1.00 . A A . 27 LYS NZ 1 1
5 5378 1 1 27 LYS O O 34.411 21.513 15.366 1.00 . A A . 27 LYS O 1 1
5 5379 1 1 28 ALA C C 35.796 20.599 12.977 1.00 . A A . 28 ALA C 1 1
5 5380 1 1 28 ALA CA C 34.633 19.666 13.316 1.00 . A A . 28 ALA CA 1 1
5 5381 1 1 28 ALA CB C 34.314 18.759 12.125 1.00 . A A . 28 ALA CB 1 1
5 5382 1 1 28 ALA H H 32.644 20.315 13.101 1.00 . A A . 28 ALA H 1 1
5 5383 1 1 28 ALA HA H 34.902 19.055 14.166 1.00 . A A . 28 ALA HA 1 1
5 5384 1 1 28 ALA HB1 H 34.943 17.882 12.153 1.00 . A A . 28 ALA HB1 1 1
5 5385 1 1 28 ALA HB2 H 34.482 19.296 11.201 1.00 . A A . 28 ALA HB2 1 1
5 5386 1 1 28 ALA HB3 H 33.275 18.464 12.179 1.00 . A A . 28 ALA HB3 1 1
5 5387 1 1 28 ALA N N 33.451 20.437 13.641 1.00 . A A . 28 ALA N 1 1
5 5388 1 1 28 ALA O O 36.937 20.351 13.368 1.00 . A A . 28 ALA O 1 1
5 5389 1 1 29 LYS C C 37.054 23.331 13.159 1.00 . A A . 29 LYS C 1 1
5 5390 1 1 29 LYS CA C 36.511 22.660 11.900 1.00 . A A . 29 LYS CA 1 1
5 5391 1 1 29 LYS CB C 35.925 23.733 10.970 1.00 . A A . 29 LYS CB 1 1
5 5392 1 1 29 LYS CD C 34.999 24.210 8.694 1.00 . A A . 29 LYS CD 1 1
5 5393 1 1 29 LYS CE C 34.552 23.587 7.371 1.00 . A A . 29 LYS CE 1 1
5 5394 1 1 29 LYS CG C 35.543 23.116 9.620 1.00 . A A . 29 LYS CG 1 1
5 5395 1 1 29 LYS H H 34.555 21.835 12.008 1.00 . A A . 29 LYS H 1 1
5 5396 1 1 29 LYS HA H 37.317 22.152 11.392 1.00 . A A . 29 LYS HA 1 1
5 5397 1 1 29 LYS HB2 H 35.047 24.164 11.429 1.00 . A A . 29 LYS HB2 1 1
5 5398 1 1 29 LYS HB3 H 36.661 24.506 10.813 1.00 . A A . 29 LYS HB3 1 1
5 5399 1 1 29 LYS HD2 H 34.156 24.696 9.167 1.00 . A A . 29 LYS HD2 1 1
5 5400 1 1 29 LYS HD3 H 35.775 24.937 8.503 1.00 . A A . 29 LYS HD3 1 1
5 5401 1 1 29 LYS HE2 H 33.841 22.797 7.569 1.00 . A A . 29 LYS HE2 1 1
5 5402 1 1 29 LYS HE3 H 34.087 24.343 6.755 1.00 . A A . 29 LYS HE3 1 1
5 5403 1 1 29 LYS HG2 H 36.417 22.663 9.172 1.00 . A A . 29 LYS HG2 1 1
5 5404 1 1 29 LYS HG3 H 34.785 22.365 9.769 1.00 . A A . 29 LYS HG3 1 1
5 5405 1 1 29 LYS HZ1 H 36.604 23.439 7.054 1.00 . A A . 29 LYS HZ1 1 1
5 5406 1 1 29 LYS HZ2 H 35.669 23.250 5.648 1.00 . A A . 29 LYS HZ2 1 1
5 5407 1 1 29 LYS HZ3 H 35.757 21.993 6.787 1.00 . A A . 29 LYS HZ3 1 1
5 5408 1 1 29 LYS N N 35.488 21.684 12.267 1.00 . A A . 29 LYS N 1 1
5 5409 1 1 29 LYS NZ N 35.735 23.025 6.662 1.00 . A A . 29 LYS NZ 1 1
5 5410 1 1 29 LYS O O 38.263 23.545 13.305 1.00 . A A . 29 LYS O 1 1
5 5411 1 1 30 ILE C C 37.375 23.331 16.160 1.00 . A A . 30 ILE C 1 1
5 5412 1 1 30 ILE CA C 36.521 24.278 15.324 1.00 . A A . 30 ILE CA 1 1
5 5413 1 1 30 ILE CB C 35.256 24.678 16.085 1.00 . A A . 30 ILE CB 1 1
5 5414 1 1 30 ILE CD1 C 33.173 26.072 15.946 1.00 . A A . 30 ILE CD1 1 1
5 5415 1 1 30 ILE CG1 C 34.540 25.793 15.314 1.00 . A A . 30 ILE CG1 1 1
5 5416 1 1 30 ILE CG2 C 35.635 25.182 17.478 1.00 . A A . 30 ILE CG2 1 1
5 5417 1 1 30 ILE H H 35.205 23.431 13.917 1.00 . A A . 30 ILE H 1 1
5 5418 1 1 30 ILE HA H 37.095 25.168 15.108 1.00 . A A . 30 ILE HA 1 1
5 5419 1 1 30 ILE HB H 34.604 23.819 16.172 1.00 . A A . 30 ILE HB 1 1
5 5420 1 1 30 ILE HD11 H 32.566 26.637 15.253 1.00 . A A . 30 ILE HD11 1 1
5 5421 1 1 30 ILE HD12 H 33.306 26.643 16.854 1.00 . A A . 30 ILE HD12 1 1
5 5422 1 1 30 ILE HD13 H 32.682 25.139 16.175 1.00 . A A . 30 ILE HD13 1 1
5 5423 1 1 30 ILE HG12 H 35.140 26.692 15.343 1.00 . A A . 30 ILE HG12 1 1
5 5424 1 1 30 ILE HG13 H 34.403 25.488 14.288 1.00 . A A . 30 ILE HG13 1 1
5 5425 1 1 30 ILE HG21 H 34.784 25.662 17.935 1.00 . A A . 30 ILE HG21 1 1
5 5426 1 1 30 ILE HG22 H 36.445 25.890 17.391 1.00 . A A . 30 ILE HG22 1 1
5 5427 1 1 30 ILE HG23 H 35.952 24.349 18.088 1.00 . A A . 30 ILE HG23 1 1
5 5428 1 1 30 ILE N N 36.146 23.645 14.076 1.00 . A A . 30 ILE N 1 1
5 5429 1 1 30 ILE O O 38.397 23.730 16.706 1.00 . A A . 30 ILE O 1 1
5 5430 1 1 31 GLN C C 39.090 20.908 16.467 1.00 . A A . 31 GLN C 1 1
5 5431 1 1 31 GLN CA C 37.687 21.089 17.034 1.00 . A A . 31 GLN CA 1 1
5 5432 1 1 31 GLN CB C 36.960 19.741 17.011 1.00 . A A . 31 GLN CB 1 1
5 5433 1 1 31 GLN CD C 37.072 17.369 17.814 1.00 . A A . 31 GLN CD 1 1
5 5434 1 1 31 GLN CG C 37.642 18.771 17.984 1.00 . A A . 31 GLN CG 1 1
5 5435 1 1 31 GLN H H 36.115 21.815 15.807 1.00 . A A . 31 GLN H 1 1
5 5436 1 1 31 GLN HA H 37.762 21.428 18.056 1.00 . A A . 31 GLN HA 1 1
5 5437 1 1 31 GLN HB2 H 35.931 19.884 17.306 1.00 . A A . 31 GLN HB2 1 1
5 5438 1 1 31 GLN HB3 H 36.995 19.330 16.012 1.00 . A A . 31 GLN HB3 1 1
5 5439 1 1 31 GLN HE21 H 37.238 16.915 19.740 1.00 . A A . 31 GLN HE21 1 1
5 5440 1 1 31 GLN HE22 H 36.596 15.689 18.757 1.00 . A A . 31 GLN HE22 1 1
5 5441 1 1 31 GLN HG2 H 38.704 18.745 17.787 1.00 . A A . 31 GLN HG2 1 1
5 5442 1 1 31 GLN HG3 H 37.474 19.103 18.996 1.00 . A A . 31 GLN HG3 1 1
5 5443 1 1 31 GLN N N 36.945 22.077 16.258 1.00 . A A . 31 GLN N 1 1
5 5444 1 1 31 GLN NE2 N 36.958 16.594 18.857 1.00 . A A . 31 GLN NE2 1 1
5 5445 1 1 31 GLN O O 40.069 20.861 17.207 1.00 . A A . 31 GLN O 1 1
5 5446 1 1 31 GLN OE1 O 36.728 16.967 16.704 1.00 . A A . 31 GLN OE1 1 1
5 5447 1 1 32 ASP C C 41.451 21.694 14.829 1.00 . A A . 32 ASP C 1 1
5 5448 1 1 32 ASP CA C 40.460 20.579 14.496 1.00 . A A . 32 ASP CA 1 1
5 5449 1 1 32 ASP CB C 40.263 20.508 12.981 1.00 . A A . 32 ASP CB 1 1
5 5450 1 1 32 ASP CG C 41.596 20.229 12.293 1.00 . A A . 32 ASP CG 1 1
5 5451 1 1 32 ASP H H 38.357 20.808 14.613 1.00 . A A . 32 ASP H 1 1
5 5452 1 1 32 ASP HA H 40.874 19.638 14.831 1.00 . A A . 32 ASP HA 1 1
5 5453 1 1 32 ASP HB2 H 39.567 19.716 12.747 1.00 . A A . 32 ASP HB2 1 1
5 5454 1 1 32 ASP HB3 H 39.869 21.448 12.627 1.00 . A A . 32 ASP HB3 1 1
5 5455 1 1 32 ASP N N 39.175 20.782 15.152 1.00 . A A . 32 ASP N 1 1
5 5456 1 1 32 ASP O O 42.645 21.438 14.985 1.00 . A A . 32 ASP O 1 1
5 5457 1 1 32 ASP OD1 O 42.405 21.138 12.220 1.00 . A A . 32 ASP OD1 1 1
5 5458 1 1 32 ASP OD2 O 41.787 19.109 11.848 1.00 . A A . 32 ASP OD2 1 1
5 5459 1 1 33 LYS C C 41.999 24.349 16.709 1.00 . A A . 33 LYS C 1 1
5 5460 1 1 33 LYS CA C 41.851 24.069 15.204 1.00 . A A . 33 LYS CA 1 1
5 5461 1 1 33 LYS CB C 41.318 25.324 14.509 1.00 . A A . 33 LYS CB 1 1
5 5462 1 1 33 LYS CD C 40.711 26.331 12.301 1.00 . A A . 33 LYS CD 1 1
5 5463 1 1 33 LYS CE C 40.468 26.036 10.819 1.00 . A A . 33 LYS CE 1 1
5 5464 1 1 33 LYS CG C 41.204 25.064 13.005 1.00 . A A . 33 LYS CG 1 1
5 5465 1 1 33 LYS H H 40.006 23.095 14.764 1.00 . A A . 33 LYS H 1 1
5 5466 1 1 33 LYS HA H 42.831 23.855 14.801 1.00 . A A . 33 LYS HA 1 1
5 5467 1 1 33 LYS HB2 H 40.346 25.573 14.908 1.00 . A A . 33 LYS HB2 1 1
5 5468 1 1 33 LYS HB3 H 41.999 26.144 14.679 1.00 . A A . 33 LYS HB3 1 1
5 5469 1 1 33 LYS HD2 H 39.790 26.661 12.759 1.00 . A A . 33 LYS HD2 1 1
5 5470 1 1 33 LYS HD3 H 41.456 27.107 12.394 1.00 . A A . 33 LYS HD3 1 1
5 5471 1 1 33 LYS HE2 H 40.344 26.965 10.284 1.00 . A A . 33 LYS HE2 1 1
5 5472 1 1 33 LYS HE3 H 41.314 25.498 10.416 1.00 . A A . 33 LYS HE3 1 1
5 5473 1 1 33 LYS HG2 H 42.172 24.787 12.614 1.00 . A A . 33 LYS HG2 1 1
5 5474 1 1 33 LYS HG3 H 40.502 24.262 12.830 1.00 . A A . 33 LYS HG3 1 1
5 5475 1 1 33 LYS HZ1 H 38.914 25.242 9.684 1.00 . A A . 33 LYS HZ1 1 1
5 5476 1 1 33 LYS HZ2 H 38.492 25.584 11.294 1.00 . A A . 33 LYS HZ2 1 1
5 5477 1 1 33 LYS HZ3 H 39.446 24.225 10.934 1.00 . A A . 33 LYS HZ3 1 1
5 5478 1 1 33 LYS N N 40.966 22.934 14.916 1.00 . A A . 33 LYS N 1 1
5 5479 1 1 33 LYS NZ N 39.237 25.209 10.672 1.00 . A A . 33 LYS NZ 1 1
5 5480 1 1 33 LYS O O 43.074 24.741 17.157 1.00 . A A . 33 LYS O 1 1
5 5481 1 1 34 GLU C C 41.117 23.195 19.767 1.00 . A A . 34 GLU C 1 1
5 5482 1 1 34 GLU CA C 40.972 24.467 18.927 1.00 . A A . 34 GLU CA 1 1
5 5483 1 1 34 GLU CB C 39.702 25.211 19.353 1.00 . A A . 34 GLU CB 1 1
5 5484 1 1 34 GLU CD C 38.280 27.225 18.926 1.00 . A A . 34 GLU CD 1 1
5 5485 1 1 34 GLU CG C 39.530 26.464 18.494 1.00 . A A . 34 GLU CG 1 1
5 5486 1 1 34 GLU H H 40.080 23.897 17.079 1.00 . A A . 34 GLU H 1 1
5 5487 1 1 34 GLU HA H 41.819 25.109 19.130 1.00 . A A . 34 GLU HA 1 1
5 5488 1 1 34 GLU HB2 H 38.845 24.565 19.228 1.00 . A A . 34 GLU HB2 1 1
5 5489 1 1 34 GLU HB3 H 39.787 25.502 20.387 1.00 . A A . 34 GLU HB3 1 1
5 5490 1 1 34 GLU HG2 H 40.394 27.101 18.613 1.00 . A A . 34 GLU HG2 1 1
5 5491 1 1 34 GLU HG3 H 39.434 26.179 17.457 1.00 . A A . 34 GLU HG3 1 1
5 5492 1 1 34 GLU N N 40.922 24.184 17.483 1.00 . A A . 34 GLU N 1 1
5 5493 1 1 34 GLU O O 41.428 23.270 20.955 1.00 . A A . 34 GLU O 1 1
5 5494 1 1 34 GLU OE1 O 37.643 26.793 19.874 1.00 . A A . 34 GLU OE1 1 1
5 5495 1 1 34 GLU OE2 O 37.976 28.229 18.303 1.00 . A A . 34 GLU OE2 1 1
5 5496 1 1 35 GLY C C 40.059 20.599 20.994 1.00 . A A . 35 GLY C 1 1
5 5497 1 1 35 GLY CA C 41.079 20.764 19.864 1.00 . A A . 35 GLY CA 1 1
5 5498 1 1 35 GLY H H 40.731 22.023 18.193 1.00 . A A . 35 GLY H 1 1
5 5499 1 1 35 GLY HA2 H 40.962 19.950 19.163 1.00 . A A . 35 GLY HA2 1 1
5 5500 1 1 35 GLY HA3 H 42.074 20.719 20.285 1.00 . A A . 35 GLY HA3 1 1
5 5501 1 1 35 GLY N N 40.929 22.033 19.150 1.00 . A A . 35 GLY N 1 1
5 5502 1 1 35 GLY O O 40.234 19.746 21.863 1.00 . A A . 35 GLY O 1 1
5 5503 1 1 36 ILE C C 36.830 20.393 21.554 1.00 . A A . 36 ILE C 1 1
5 5504 1 1 36 ILE CA C 37.970 21.319 22.014 1.00 . A A . 36 ILE CA 1 1
5 5505 1 1 36 ILE CB C 37.413 22.717 22.283 1.00 . A A . 36 ILE CB 1 1
5 5506 1 1 36 ILE CD1 C 38.037 25.095 22.767 1.00 . A A . 36 ILE CD1 1 1
5 5507 1 1 36 ILE CG1 C 38.576 23.680 22.539 1.00 . A A . 36 ILE CG1 1 1
5 5508 1 1 36 ILE CG2 C 36.511 22.677 23.513 1.00 . A A . 36 ILE CG2 1 1
5 5509 1 1 36 ILE H H 38.902 22.062 20.268 1.00 . A A . 36 ILE H 1 1
5 5510 1 1 36 ILE HA H 38.411 20.949 22.924 1.00 . A A . 36 ILE HA 1 1
5 5511 1 1 36 ILE HB H 36.844 23.050 21.427 1.00 . A A . 36 ILE HB 1 1
5 5512 1 1 36 ILE HD11 H 37.462 25.117 23.681 1.00 . A A . 36 ILE HD11 1 1
5 5513 1 1 36 ILE HD12 H 37.405 25.379 21.937 1.00 . A A . 36 ILE HD12 1 1
5 5514 1 1 36 ILE HD13 H 38.862 25.787 22.843 1.00 . A A . 36 ILE HD13 1 1
5 5515 1 1 36 ILE HG12 H 39.123 23.358 23.413 1.00 . A A . 36 ILE HG12 1 1
5 5516 1 1 36 ILE HG13 H 39.235 23.681 21.687 1.00 . A A . 36 ILE HG13 1 1
5 5517 1 1 36 ILE HG21 H 35.850 21.828 23.451 1.00 . A A . 36 ILE HG21 1 1
5 5518 1 1 36 ILE HG22 H 35.930 23.583 23.559 1.00 . A A . 36 ILE HG22 1 1
5 5519 1 1 36 ILE HG23 H 37.121 22.593 24.399 1.00 . A A . 36 ILE HG23 1 1
5 5520 1 1 36 ILE N N 38.999 21.403 20.981 1.00 . A A . 36 ILE N 1 1
5 5521 1 1 36 ILE O O 36.154 20.697 20.572 1.00 . A A . 36 ILE O 1 1
5 5522 1 1 37 PRO C C 34.186 19.075 21.494 1.00 . A A . 37 PRO C 1 1
5 5523 1 1 37 PRO CA C 35.496 18.338 21.824 1.00 . A A . 37 PRO CA 1 1
5 5524 1 1 37 PRO CB C 35.329 17.436 23.051 1.00 . A A . 37 PRO CB 1 1
5 5525 1 1 37 PRO CD C 37.317 18.775 23.406 1.00 . A A . 37 PRO CD 1 1
5 5526 1 1 37 PRO CG C 36.679 17.409 23.691 1.00 . A A . 37 PRO CG 1 1
5 5527 1 1 37 PRO HA H 35.825 17.746 20.987 1.00 . A A . 37 PRO HA 1 1
5 5528 1 1 37 PRO HB2 H 34.595 17.856 23.730 1.00 . A A . 37 PRO HB2 1 1
5 5529 1 1 37 PRO HB3 H 35.036 16.440 22.752 1.00 . A A . 37 PRO HB3 1 1
5 5530 1 1 37 PRO HD2 H 37.181 19.442 24.246 1.00 . A A . 37 PRO HD2 1 1
5 5531 1 1 37 PRO HD3 H 38.368 18.662 23.176 1.00 . A A . 37 PRO HD3 1 1
5 5532 1 1 37 PRO HG2 H 36.581 17.254 24.760 1.00 . A A . 37 PRO HG2 1 1
5 5533 1 1 37 PRO HG3 H 37.284 16.625 23.257 1.00 . A A . 37 PRO HG3 1 1
5 5534 1 1 37 PRO N N 36.590 19.275 22.221 1.00 . A A . 37 PRO N 1 1
5 5535 1 1 37 PRO O O 33.862 20.086 22.116 1.00 . A A . 37 PRO O 1 1
5 5536 1 1 38 PRO C C 31.054 19.096 21.196 1.00 . A A . 38 PRO C 1 1
5 5537 1 1 38 PRO CA C 32.139 19.244 20.130 1.00 . A A . 38 PRO CA 1 1
5 5538 1 1 38 PRO CB C 31.763 18.506 18.840 1.00 . A A . 38 PRO CB 1 1
5 5539 1 1 38 PRO CD C 33.687 17.387 19.735 1.00 . A A . 38 PRO CD 1 1
5 5540 1 1 38 PRO CG C 32.365 17.157 19.009 1.00 . A A . 38 PRO CG 1 1
5 5541 1 1 38 PRO HA H 32.302 20.280 19.914 1.00 . A A . 38 PRO HA 1 1
5 5542 1 1 38 PRO HB2 H 30.686 18.436 18.735 1.00 . A A . 38 PRO HB2 1 1
5 5543 1 1 38 PRO HB3 H 32.195 18.997 17.983 1.00 . A A . 38 PRO HB3 1 1
5 5544 1 1 38 PRO HD2 H 33.921 16.544 20.371 1.00 . A A . 38 PRO HD2 1 1
5 5545 1 1 38 PRO HD3 H 34.483 17.570 19.030 1.00 . A A . 38 PRO HD3 1 1
5 5546 1 1 38 PRO HG2 H 31.713 16.542 19.608 1.00 . A A . 38 PRO HG2 1 1
5 5547 1 1 38 PRO HG3 H 32.545 16.696 18.049 1.00 . A A . 38 PRO HG3 1 1
5 5548 1 1 38 PRO N N 33.426 18.597 20.535 1.00 . A A . 38 PRO N 1 1
5 5549 1 1 38 PRO O O 30.141 19.916 21.285 1.00 . A A . 38 PRO O 1 1
5 5550 1 1 39 ASP C C 30.371 18.792 24.199 1.00 . A A . 39 ASP C 1 1
5 5551 1 1 39 ASP CA C 30.183 17.809 23.051 1.00 . A A . 39 ASP CA 1 1
5 5552 1 1 39 ASP CB C 30.311 16.377 23.575 1.00 . A A . 39 ASP CB 1 1
5 5553 1 1 39 ASP CG C 29.089 16.018 24.416 1.00 . A A . 39 ASP CG 1 1
5 5554 1 1 39 ASP H H 31.910 17.425 21.885 1.00 . A A . 39 ASP H 1 1
5 5555 1 1 39 ASP HA H 29.194 17.939 22.642 1.00 . A A . 39 ASP HA 1 1
5 5556 1 1 39 ASP HB2 H 30.384 15.694 22.741 1.00 . A A . 39 ASP HB2 1 1
5 5557 1 1 39 ASP HB3 H 31.198 16.296 24.185 1.00 . A A . 39 ASP HB3 1 1
5 5558 1 1 39 ASP N N 31.162 18.047 22.000 1.00 . A A . 39 ASP N 1 1
5 5559 1 1 39 ASP O O 29.509 18.909 25.072 1.00 . A A . 39 ASP O 1 1
5 5560 1 1 39 ASP OD1 O 28.101 15.591 23.840 1.00 . A A . 39 ASP OD1 1 1
5 5561 1 1 39 ASP OD2 O 29.157 16.176 25.624 1.00 . A A . 39 ASP OD2 1 1
5 5562 1 1 40 GLN C C 31.598 21.888 24.773 1.00 . A A . 40 GLN C 1 1
5 5563 1 1 40 GLN CA C 31.801 20.460 25.268 1.00 . A A . 40 GLN CA 1 1
5 5564 1 1 40 GLN CB C 33.250 20.297 25.729 1.00 . A A . 40 GLN CB 1 1
5 5565 1 1 40 GLN CD C 34.911 18.697 26.698 1.00 . A A . 40 GLN CD 1 1
5 5566 1 1 40 GLN CG C 33.445 18.902 26.326 1.00 . A A . 40 GLN CG 1 1
5 5567 1 1 40 GLN H H 32.173 19.359 23.497 1.00 . A A . 40 GLN H 1 1
5 5568 1 1 40 GLN HA H 31.147 20.287 26.111 1.00 . A A . 40 GLN HA 1 1
5 5569 1 1 40 GLN HB2 H 33.912 20.424 24.884 1.00 . A A . 40 GLN HB2 1 1
5 5570 1 1 40 GLN HB3 H 33.476 21.041 26.477 1.00 . A A . 40 GLN HB3 1 1
5 5571 1 1 40 GLN HE21 H 35.367 20.625 26.567 1.00 . A A . 40 GLN HE21 1 1
5 5572 1 1 40 GLN HE22 H 36.651 19.604 26.998 1.00 . A A . 40 GLN HE22 1 1
5 5573 1 1 40 GLN HG2 H 32.833 18.802 27.209 1.00 . A A . 40 GLN HG2 1 1
5 5574 1 1 40 GLN HG3 H 33.154 18.157 25.600 1.00 . A A . 40 GLN HG3 1 1
5 5575 1 1 40 GLN N N 31.509 19.494 24.208 1.00 . A A . 40 GLN N 1 1
5 5576 1 1 40 GLN NE2 N 35.710 19.727 26.759 1.00 . A A . 40 GLN NE2 1 1
5 5577 1 1 40 GLN O O 31.715 22.842 25.543 1.00 . A A . 40 GLN O 1 1
5 5578 1 1 40 GLN OE1 O 35.339 17.568 26.940 1.00 . A A . 40 GLN OE1 1 1
5 5579 1 1 41 GLN C C 29.690 23.613 22.464 1.00 . A A . 41 GLN C 1 1
5 5580 1 1 41 GLN CA C 31.135 23.367 22.882 1.00 . A A . 41 GLN CA 1 1
5 5581 1 1 41 GLN CB C 32.031 23.508 21.650 1.00 . A A . 41 GLN CB 1 1
5 5582 1 1 41 GLN CD C 34.391 23.752 20.868 1.00 . A A . 41 GLN CD 1 1
5 5583 1 1 41 GLN CG C 33.499 23.485 22.075 1.00 . A A . 41 GLN CG 1 1
5 5584 1 1 41 GLN H H 31.265 21.249 22.895 1.00 . A A . 41 GLN H 1 1
5 5585 1 1 41 GLN HA H 31.421 24.125 23.594 1.00 . A A . 41 GLN HA 1 1
5 5586 1 1 41 GLN HB2 H 31.839 22.688 20.970 1.00 . A A . 41 GLN HB2 1 1
5 5587 1 1 41 GLN HB3 H 31.817 24.443 21.154 1.00 . A A . 41 GLN HB3 1 1
5 5588 1 1 41 GLN HE21 H 33.999 22.007 20.008 1.00 . A A . 41 GLN HE21 1 1
5 5589 1 1 41 GLN HE22 H 35.065 23.013 19.153 1.00 . A A . 41 GLN HE22 1 1
5 5590 1 1 41 GLN HG2 H 33.667 24.247 22.823 1.00 . A A . 41 GLN HG2 1 1
5 5591 1 1 41 GLN HG3 H 33.738 22.517 22.491 1.00 . A A . 41 GLN HG3 1 1
5 5592 1 1 41 GLN N N 31.321 22.039 23.474 1.00 . A A . 41 GLN N 1 1
5 5593 1 1 41 GLN NE2 N 34.494 22.849 19.931 1.00 . A A . 41 GLN NE2 1 1
5 5594 1 1 41 GLN O O 29.011 22.719 21.957 1.00 . A A . 41 GLN O 1 1
5 5595 1 1 41 GLN OE1 O 35.009 24.814 20.774 1.00 . A A . 41 GLN OE1 1 1
5 5596 1 1 42 ARG C C 27.999 26.529 21.441 1.00 . A A . 42 ARG C 1 1
5 5597 1 1 42 ARG CA C 27.893 25.273 22.297 1.00 . A A . 42 ARG CA 1 1
5 5598 1 1 42 ARG CB C 27.069 25.567 23.559 1.00 . A A . 42 ARG CB 1 1
5 5599 1 1 42 ARG CD C 25.550 24.228 25.072 1.00 . A A . 42 ARG CD 1 1
5 5600 1 1 42 ARG CG C 26.938 24.288 24.426 1.00 . A A . 42 ARG CG 1 1
5 5601 1 1 42 ARG CZ C 24.194 25.574 26.579 1.00 . A A . 42 ARG CZ 1 1
5 5602 1 1 42 ARG H H 29.846 25.513 23.066 1.00 . A A . 42 ARG H 1 1
5 5603 1 1 42 ARG HA H 27.402 24.491 21.733 1.00 . A A . 42 ARG HA 1 1
5 5604 1 1 42 ARG HB2 H 27.562 26.342 24.132 1.00 . A A . 42 ARG HB2 1 1
5 5605 1 1 42 ARG HB3 H 26.089 25.911 23.265 1.00 . A A . 42 ARG HB3 1 1
5 5606 1 1 42 ARG HD2 H 24.808 24.109 24.297 1.00 . A A . 42 ARG HD2 1 1
5 5607 1 1 42 ARG HD3 H 25.504 23.382 25.743 1.00 . A A . 42 ARG HD3 1 1
5 5608 1 1 42 ARG HE H 25.903 26.207 25.748 1.00 . A A . 42 ARG HE 1 1
5 5609 1 1 42 ARG HG2 H 27.075 23.410 23.809 1.00 . A A . 42 ARG HG2 1 1
5 5610 1 1 42 ARG HG3 H 27.690 24.297 25.202 1.00 . A A . 42 ARG HG3 1 1
5 5611 1 1 42 ARG HH11 H 24.611 27.448 27.148 1.00 . A A . 42 ARG HH11 1 1
5 5612 1 1 42 ARG HH12 H 23.154 26.773 27.799 1.00 . A A . 42 ARG HH12 1 1
5 5613 1 1 42 ARG HH21 H 23.526 23.726 26.187 1.00 . A A . 42 ARG HH21 1 1
5 5614 1 1 42 ARG HH22 H 22.541 24.669 27.256 1.00 . A A . 42 ARG HH22 1 1
5 5615 1 1 42 ARG N N 29.242 24.852 22.668 1.00 . A A . 42 ARG N 1 1
5 5616 1 1 42 ARG NE N 25.277 25.455 25.815 1.00 . A A . 42 ARG NE 1 1
5 5617 1 1 42 ARG NH1 N 23.968 26.685 27.226 1.00 . A A . 42 ARG NH1 1 1
5 5618 1 1 42 ARG NH2 N 23.355 24.578 26.682 1.00 . A A . 42 ARG NH2 1 1
5 5619 1 1 42 ARG O O 28.735 27.454 21.786 1.00 . A A . 42 ARG O 1 1
5 5620 1 1 43 LEU C C 26.044 28.538 19.504 1.00 . A A . 43 LEU C 1 1
5 5621 1 1 43 LEU CA C 27.332 27.726 19.419 1.00 . A A . 43 LEU CA 1 1
5 5622 1 1 43 LEU CB C 27.529 27.242 17.978 1.00 . A A . 43 LEU CB 1 1
5 5623 1 1 43 LEU CD1 C 28.873 25.767 16.467 1.00 . A A . 43 LEU CD1 1 1
5 5624 1 1 43 LEU CD2 C 29.970 26.863 18.430 1.00 . A A . 43 LEU CD2 1 1
5 5625 1 1 43 LEU CG C 28.674 26.222 17.916 1.00 . A A . 43 LEU CG 1 1
5 5626 1 1 43 LEU H H 26.709 25.806 20.075 1.00 . A A . 43 LEU H 1 1
5 5627 1 1 43 LEU HA H 28.161 28.362 19.689 1.00 . A A . 43 LEU HA 1 1
5 5628 1 1 43 LEU HB2 H 26.617 26.776 17.631 1.00 . A A . 43 LEU HB2 1 1
5 5629 1 1 43 LEU HB3 H 27.764 28.082 17.349 1.00 . A A . 43 LEU HB3 1 1
5 5630 1 1 43 LEU HD11 H 28.011 25.202 16.145 1.00 . A A . 43 LEU HD11 1 1
5 5631 1 1 43 LEU HD12 H 29.754 25.147 16.403 1.00 . A A . 43 LEU HD12 1 1
5 5632 1 1 43 LEU HD13 H 28.995 26.632 15.833 1.00 . A A . 43 LEU HD13 1 1
5 5633 1 1 43 LEU HD21 H 30.061 27.862 18.034 1.00 . A A . 43 LEU HD21 1 1
5 5634 1 1 43 LEU HD22 H 30.817 26.271 18.111 1.00 . A A . 43 LEU HD22 1 1
5 5635 1 1 43 LEU HD23 H 29.950 26.903 19.508 1.00 . A A . 43 LEU HD23 1 1
5 5636 1 1 43 LEU HG H 28.426 25.367 18.529 1.00 . A A . 43 LEU HG 1 1
5 5637 1 1 43 LEU N N 27.282 26.565 20.318 1.00 . A A . 43 LEU N 1 1
5 5638 1 1 43 LEU O O 24.960 28.021 19.228 1.00 . A A . 43 LEU O 1 1
5 5639 1 1 44 ILE C C 25.068 31.841 18.994 1.00 . A A . 44 ILE C 1 1
5 5640 1 1 44 ILE CA C 24.994 30.700 20.009 1.00 . A A . 44 ILE CA 1 1
5 5641 1 1 44 ILE CB C 24.929 31.269 21.430 1.00 . A A . 44 ILE CB 1 1
5 5642 1 1 44 ILE CD1 C 23.941 29.064 22.179 1.00 . A A . 44 ILE CD1 1 1
5 5643 1 1 44 ILE CG1 C 25.031 30.116 22.443 1.00 . A A . 44 ILE CG1 1 1
5 5644 1 1 44 ILE CG2 C 23.608 32.014 21.627 1.00 . A A . 44 ILE CG2 1 1
5 5645 1 1 44 ILE H H 27.051 30.193 20.087 1.00 . A A . 44 ILE H 1 1
5 5646 1 1 44 ILE HA H 24.095 30.131 19.822 1.00 . A A . 44 ILE HA 1 1
5 5647 1 1 44 ILE HB H 25.752 31.951 21.583 1.00 . A A . 44 ILE HB 1 1
5 5648 1 1 44 ILE HD11 H 24.284 28.379 21.420 1.00 . A A . 44 ILE HD11 1 1
5 5649 1 1 44 ILE HD12 H 23.032 29.542 21.844 1.00 . A A . 44 ILE HD12 1 1
5 5650 1 1 44 ILE HD13 H 23.743 28.516 23.088 1.00 . A A . 44 ILE HD13 1 1
5 5651 1 1 44 ILE HG12 H 26.003 29.650 22.351 1.00 . A A . 44 ILE HG12 1 1
5 5652 1 1 44 ILE HG13 H 24.918 30.506 23.444 1.00 . A A . 44 ILE HG13 1 1
5 5653 1 1 44 ILE HG21 H 23.523 32.798 20.890 1.00 . A A . 44 ILE HG21 1 1
5 5654 1 1 44 ILE HG22 H 23.578 32.444 22.617 1.00 . A A . 44 ILE HG22 1 1
5 5655 1 1 44 ILE HG23 H 22.786 31.320 21.513 1.00 . A A . 44 ILE HG23 1 1
5 5656 1 1 44 ILE N N 26.164 29.820 19.887 1.00 . A A . 44 ILE N 1 1
5 5657 1 1 44 ILE O O 26.095 32.511 18.865 1.00 . A A . 44 ILE O 1 1
5 5658 1 1 45 PHE C C 22.399 33.612 17.279 1.00 . A A . 45 PHE C 1 1
5 5659 1 1 45 PHE CA C 23.841 33.115 17.296 1.00 . A A . 45 PHE CA 1 1
5 5660 1 1 45 PHE CB C 24.208 32.570 15.914 1.00 . A A . 45 PHE CB 1 1
5 5661 1 1 45 PHE CD1 C 25.071 34.558 14.621 1.00 . A A . 45 PHE CD1 1 1
5 5662 1 1 45 PHE CD2 C 22.837 33.742 14.144 1.00 . A A . 45 PHE CD2 1 1
5 5663 1 1 45 PHE CE1 C 24.916 35.550 13.643 1.00 . A A . 45 PHE CE1 1 1
5 5664 1 1 45 PHE CE2 C 22.683 34.735 13.167 1.00 . A A . 45 PHE CE2 1 1
5 5665 1 1 45 PHE CG C 24.035 33.650 14.866 1.00 . A A . 45 PHE CG 1 1
5 5666 1 1 45 PHE CZ C 23.720 35.642 12.922 1.00 . A A . 45 PHE CZ 1 1
5 5667 1 1 45 PHE H H 23.163 31.501 18.471 1.00 . A A . 45 PHE H 1 1
5 5668 1 1 45 PHE HA H 24.503 33.930 17.553 1.00 . A A . 45 PHE HA 1 1
5 5669 1 1 45 PHE HB2 H 25.235 32.238 15.921 1.00 . A A . 45 PHE HB2 1 1
5 5670 1 1 45 PHE HB3 H 23.564 31.736 15.677 1.00 . A A . 45 PHE HB3 1 1
5 5671 1 1 45 PHE HD1 H 25.994 34.489 15.178 1.00 . A A . 45 PHE HD1 1 1
5 5672 1 1 45 PHE HD2 H 22.036 33.042 14.334 1.00 . A A . 45 PHE HD2 1 1
5 5673 1 1 45 PHE HE1 H 25.716 36.250 13.453 1.00 . A A . 45 PHE HE1 1 1
5 5674 1 1 45 PHE HE2 H 21.761 34.805 12.609 1.00 . A A . 45 PHE HE2 1 1
5 5675 1 1 45 PHE HZ H 23.601 36.408 12.168 1.00 . A A . 45 PHE HZ 1 1
5 5676 1 1 45 PHE N N 23.954 32.056 18.298 1.00 . A A . 45 PHE N 1 1
5 5677 1 1 45 PHE O O 21.471 32.818 17.421 1.00 . A A . 45 PHE O 1 1
5 5678 1 1 46 ALA C C 20.095 34.930 18.325 1.00 . A A . 46 ALA C 1 1
5 5679 1 1 46 ALA CA C 20.848 35.453 17.104 1.00 . A A . 46 ALA CA 1 1
5 5680 1 1 46 ALA CB C 20.124 35.040 15.821 1.00 . A A . 46 ALA CB 1 1
5 5681 1 1 46 ALA H H 22.972 35.512 16.999 1.00 . A A . 46 ALA H 1 1
5 5682 1 1 46 ALA HA H 20.894 36.531 17.154 1.00 . A A . 46 ALA HA 1 1
5 5683 1 1 46 ALA HB1 H 20.732 35.301 14.966 1.00 . A A . 46 ALA HB1 1 1
5 5684 1 1 46 ALA HB2 H 19.176 35.557 15.758 1.00 . A A . 46 ALA HB2 1 1
5 5685 1 1 46 ALA HB3 H 19.954 33.975 15.828 1.00 . A A . 46 ALA HB3 1 1
5 5686 1 1 46 ALA N N 22.203 34.915 17.113 1.00 . A A . 46 ALA N 1 1
5 5687 1 1 46 ALA O O 18.883 34.716 18.290 1.00 . A A . 46 ALA O 1 1
5 5688 1 1 47 GLY C C 19.757 32.840 20.605 1.00 . A A . 47 GLY C 1 1
5 5689 1 1 47 GLY CA C 20.295 34.272 20.675 1.00 . A A . 47 GLY CA 1 1
5 5690 1 1 47 GLY H H 21.801 34.960 19.365 1.00 . A A . 47 GLY H 1 1
5 5691 1 1 47 GLY HA2 H 21.074 34.312 21.423 1.00 . A A . 47 GLY HA2 1 1
5 5692 1 1 47 GLY HA3 H 19.493 34.930 20.975 1.00 . A A . 47 GLY HA3 1 1
5 5693 1 1 47 GLY N N 20.845 34.747 19.410 1.00 . A A . 47 GLY N 1 1
5 5694 1 1 47 GLY O O 19.100 32.390 21.544 1.00 . A A . 47 GLY O 1 1
5 5695 1 1 48 LYS C C 20.688 29.738 19.243 1.00 . A A . 48 LYS C 1 1
5 5696 1 1 48 LYS CA C 19.538 30.733 19.374 1.00 . A A . 48 LYS CA 1 1
5 5697 1 1 48 LYS CB C 18.643 30.597 18.142 1.00 . A A . 48 LYS CB 1 1
5 5698 1 1 48 LYS CD C 16.484 31.236 17.089 1.00 . A A . 48 LYS CD 1 1
5 5699 1 1 48 LYS CE C 15.176 32.007 17.267 1.00 . A A . 48 LYS CE 1 1
5 5700 1 1 48 LYS CG C 17.361 31.406 18.331 1.00 . A A . 48 LYS CG 1 1
5 5701 1 1 48 LYS H H 20.550 32.517 18.784 1.00 . A A . 48 LYS H 1 1
5 5702 1 1 48 LYS HA H 18.958 30.465 20.246 1.00 . A A . 48 LYS HA 1 1
5 5703 1 1 48 LYS HB2 H 19.172 30.956 17.271 1.00 . A A . 48 LYS HB2 1 1
5 5704 1 1 48 LYS HB3 H 18.388 29.556 18.002 1.00 . A A . 48 LYS HB3 1 1
5 5705 1 1 48 LYS HD2 H 17.010 31.615 16.225 1.00 . A A . 48 LYS HD2 1 1
5 5706 1 1 48 LYS HD3 H 16.265 30.189 16.946 1.00 . A A . 48 LYS HD3 1 1
5 5707 1 1 48 LYS HE2 H 14.574 31.523 18.024 1.00 . A A . 48 LYS HE2 1 1
5 5708 1 1 48 LYS HE3 H 15.392 33.020 17.570 1.00 . A A . 48 LYS HE3 1 1
5 5709 1 1 48 LYS HG2 H 16.833 31.048 19.203 1.00 . A A . 48 LYS HG2 1 1
5 5710 1 1 48 LYS HG3 H 17.607 32.450 18.457 1.00 . A A . 48 LYS HG3 1 1
5 5711 1 1 48 LYS HZ1 H 13.555 31.472 16.073 1.00 . A A . 48 LYS HZ1 1 1
5 5712 1 1 48 LYS HZ2 H 15.027 31.595 15.232 1.00 . A A . 48 LYS HZ2 1 1
5 5713 1 1 48 LYS HZ3 H 14.202 33.000 15.718 1.00 . A A . 48 LYS HZ3 1 1
5 5714 1 1 48 LYS N N 20.026 32.119 19.511 1.00 . A A . 48 LYS N 1 1
5 5715 1 1 48 LYS NZ N 14.433 32.020 15.975 1.00 . A A . 48 LYS NZ 1 1
5 5716 1 1 48 LYS O O 21.675 29.994 18.553 1.00 . A A . 48 LYS O 1 1
5 5717 1 1 49 GLN C C 21.347 26.712 18.566 1.00 . A A . 49 GLN C 1 1
5 5718 1 1 49 GLN CA C 21.523 27.529 19.844 1.00 . A A . 49 GLN CA 1 1
5 5719 1 1 49 GLN CB C 21.364 26.616 21.062 1.00 . A A . 49 GLN CB 1 1
5 5720 1 1 49 GLN CD C 22.264 24.568 22.185 1.00 . A A . 49 GLN CD 1 1
5 5721 1 1 49 GLN CG C 22.547 25.651 21.146 1.00 . A A . 49 GLN CG 1 1
5 5722 1 1 49 GLN H H 19.714 28.441 20.409 1.00 . A A . 49 GLN H 1 1
5 5723 1 1 49 GLN HA H 22.503 27.967 19.858 1.00 . A A . 49 GLN HA 1 1
5 5724 1 1 49 GLN HB2 H 21.329 27.218 21.956 1.00 . A A . 49 GLN HB2 1 1
5 5725 1 1 49 GLN HB3 H 20.448 26.052 20.971 1.00 . A A . 49 GLN HB3 1 1
5 5726 1 1 49 GLN HE21 H 23.110 23.121 21.122 1.00 . A A . 49 GLN HE21 1 1
5 5727 1 1 49 GLN HE22 H 22.468 22.641 22.618 1.00 . A A . 49 GLN HE22 1 1
5 5728 1 1 49 GLN HG2 H 22.705 25.190 20.182 1.00 . A A . 49 GLN HG2 1 1
5 5729 1 1 49 GLN HG3 H 23.434 26.195 21.432 1.00 . A A . 49 GLN HG3 1 1
5 5730 1 1 49 GLN N N 20.528 28.587 19.895 1.00 . A A . 49 GLN N 1 1
5 5731 1 1 49 GLN NE2 N 22.646 23.342 21.956 1.00 . A A . 49 GLN NE2 1 1
5 5732 1 1 49 GLN O O 20.231 26.339 18.209 1.00 . A A . 49 GLN O 1 1
5 5733 1 1 49 GLN OE1 O 21.680 24.849 23.231 1.00 . A A . 49 GLN OE1 1 1
5 5734 1 1 50 LEU C C 22.133 24.204 16.904 1.00 . A A . 50 LEU C 1 1
5 5735 1 1 50 LEU CA C 22.388 25.685 16.628 1.00 . A A . 50 LEU CA 1 1
5 5736 1 1 50 LEU CB C 23.691 25.859 15.845 1.00 . A A . 50 LEU CB 1 1
5 5737 1 1 50 LEU CD1 C 25.358 27.535 15.023 1.00 . A A . 50 LEU CD1 1 1
5 5738 1 1 50 LEU CD2 C 23.023 28.256 15.530 1.00 . A A . 50 LEU CD2 1 1
5 5739 1 1 50 LEU CG C 24.159 27.315 15.947 1.00 . A A . 50 LEU CG 1 1
5 5740 1 1 50 LEU H H 23.314 26.782 18.200 1.00 . A A . 50 LEU H 1 1
5 5741 1 1 50 LEU HA H 21.572 26.066 16.030 1.00 . A A . 50 LEU HA 1 1
5 5742 1 1 50 LEU HB2 H 24.450 25.207 16.254 1.00 . A A . 50 LEU HB2 1 1
5 5743 1 1 50 LEU HB3 H 23.523 25.610 14.807 1.00 . A A . 50 LEU HB3 1 1
5 5744 1 1 50 LEU HD11 H 25.667 28.568 15.074 1.00 . A A . 50 LEU HD11 1 1
5 5745 1 1 50 LEU HD12 H 25.079 27.294 14.008 1.00 . A A . 50 LEU HD12 1 1
5 5746 1 1 50 LEU HD13 H 26.174 26.899 15.333 1.00 . A A . 50 LEU HD13 1 1
5 5747 1 1 50 LEU HD21 H 23.415 29.253 15.390 1.00 . A A . 50 LEU HD21 1 1
5 5748 1 1 50 LEU HD22 H 22.266 28.273 16.301 1.00 . A A . 50 LEU HD22 1 1
5 5749 1 1 50 LEU HD23 H 22.587 27.908 14.605 1.00 . A A . 50 LEU HD23 1 1
5 5750 1 1 50 LEU HG H 24.447 27.527 16.966 1.00 . A A . 50 LEU HG 1 1
5 5751 1 1 50 LEU N N 22.449 26.448 17.874 1.00 . A A . 50 LEU N 1 1
5 5752 1 1 50 LEU O O 22.848 23.572 17.682 1.00 . A A . 50 LEU O 1 1
5 5753 1 1 51 GLU C C 21.514 21.344 15.513 1.00 . A A . 51 GLU C 1 1
5 5754 1 1 51 GLU CA C 20.725 22.258 16.446 1.00 . A A . 51 GLU CA 1 1
5 5755 1 1 51 GLU CB C 19.220 22.077 16.186 1.00 . A A . 51 GLU CB 1 1
5 5756 1 1 51 GLU CD C 16.936 22.251 17.199 1.00 . A A . 51 GLU CD 1 1
5 5757 1 1 51 GLU CG C 18.430 22.428 17.449 1.00 . A A . 51 GLU CG 1 1
5 5758 1 1 51 GLU H H 20.553 24.225 15.670 1.00 . A A . 51 GLU H 1 1
5 5759 1 1 51 GLU HA H 20.939 21.969 17.466 1.00 . A A . 51 GLU HA 1 1
5 5760 1 1 51 GLU HB2 H 18.919 22.727 15.377 1.00 . A A . 51 GLU HB2 1 1
5 5761 1 1 51 GLU HB3 H 19.012 21.051 15.914 1.00 . A A . 51 GLU HB3 1 1
5 5762 1 1 51 GLU HG2 H 18.742 21.773 18.250 1.00 . A A . 51 GLU HG2 1 1
5 5763 1 1 51 GLU HG3 H 18.629 23.454 17.725 1.00 . A A . 51 GLU HG3 1 1
5 5764 1 1 51 GLU N N 21.093 23.664 16.265 1.00 . A A . 51 GLU N 1 1
5 5765 1 1 51 GLU O O 21.749 21.658 14.342 1.00 . A A . 51 GLU O 1 1
5 5766 1 1 51 GLU OE1 O 16.591 21.688 16.173 1.00 . A A . 51 GLU OE1 1 1
5 5767 1 1 51 GLU OE2 O 16.160 22.678 18.038 1.00 . A A . 51 GLU OE2 1 1
5 5768 1 1 52 ASP C C 21.805 18.691 14.120 1.00 . A A . 52 ASP C 1 1
5 5769 1 1 52 ASP CA C 22.646 19.220 15.278 1.00 . A A . 52 ASP CA 1 1
5 5770 1 1 52 ASP CB C 23.062 18.059 16.183 1.00 . A A . 52 ASP CB 1 1
5 5771 1 1 52 ASP CG C 23.935 18.572 17.323 1.00 . A A . 52 ASP CG 1 1
5 5772 1 1 52 ASP H H 21.676 19.991 16.973 1.00 . A A . 52 ASP H 1 1
5 5773 1 1 52 ASP HA H 23.528 19.692 14.891 1.00 . A A . 52 ASP HA 1 1
5 5774 1 1 52 ASP HB2 H 22.179 17.589 16.591 1.00 . A A . 52 ASP HB2 1 1
5 5775 1 1 52 ASP HB3 H 23.619 17.336 15.606 1.00 . A A . 52 ASP HB3 1 1
5 5776 1 1 52 ASP N N 21.901 20.195 16.046 1.00 . A A . 52 ASP N 1 1
5 5777 1 1 52 ASP O O 20.620 18.399 14.284 1.00 . A A . 52 ASP O 1 1
5 5778 1 1 52 ASP OD1 O 24.784 19.409 17.062 1.00 . A A . 52 ASP OD1 1 1
5 5779 1 1 52 ASP OD2 O 23.741 18.124 18.441 1.00 . A A . 52 ASP OD2 1 1
5 5780 1 1 53 GLY C C 21.216 19.184 10.883 1.00 . A A . 53 GLY C 1 1
5 5781 1 1 53 GLY CA C 21.733 18.051 11.769 1.00 . A A . 53 GLY CA 1 1
5 5782 1 1 53 GLY H H 23.374 18.802 12.883 1.00 . A A . 53 GLY H 1 1
5 5783 1 1 53 GLY HA2 H 22.422 17.447 11.195 1.00 . A A . 53 GLY HA2 1 1
5 5784 1 1 53 GLY HA3 H 20.899 17.434 12.074 1.00 . A A . 53 GLY HA3 1 1
5 5785 1 1 53 GLY N N 22.427 18.560 12.951 1.00 . A A . 53 GLY N 1 1
5 5786 1 1 53 GLY O O 20.755 18.934 9.769 1.00 . A A . 53 GLY O 1 1
5 5787 1 1 54 ARG C C 22.003 22.218 9.820 1.00 . A A . 54 ARG C 1 1
5 5788 1 1 54 ARG CA C 20.836 21.573 10.568 1.00 . A A . 54 ARG CA 1 1
5 5789 1 1 54 ARG CB C 20.185 22.615 11.480 1.00 . A A . 54 ARG CB 1 1
5 5790 1 1 54 ARG CD C 18.087 21.242 11.502 1.00 . A A . 54 ARG CD 1 1
5 5791 1 1 54 ARG CG C 19.141 21.938 12.373 1.00 . A A . 54 ARG CG 1 1
5 5792 1 1 54 ARG CZ C 15.803 20.463 11.697 1.00 . A A . 54 ARG CZ 1 1
5 5793 1 1 54 ARG H H 21.686 20.591 12.257 1.00 . A A . 54 ARG H 1 1
5 5794 1 1 54 ARG HA H 20.105 21.237 9.845 1.00 . A A . 54 ARG HA 1 1
5 5795 1 1 54 ARG HB2 H 20.942 23.079 12.095 1.00 . A A . 54 ARG HB2 1 1
5 5796 1 1 54 ARG HB3 H 19.702 23.367 10.876 1.00 . A A . 54 ARG HB3 1 1
5 5797 1 1 54 ARG HD2 H 17.880 21.845 10.631 1.00 . A A . 54 ARG HD2 1 1
5 5798 1 1 54 ARG HD3 H 18.463 20.279 11.188 1.00 . A A . 54 ARG HD3 1 1
5 5799 1 1 54 ARG HE H 16.794 21.385 13.173 1.00 . A A . 54 ARG HE 1 1
5 5800 1 1 54 ARG HG2 H 19.627 21.207 13.003 1.00 . A A . 54 ARG HG2 1 1
5 5801 1 1 54 ARG HG3 H 18.660 22.681 12.991 1.00 . A A . 54 ARG HG3 1 1
5 5802 1 1 54 ARG HH11 H 14.635 20.685 13.307 1.00 . A A . 54 ARG HH11 1 1
5 5803 1 1 54 ARG HH12 H 13.903 19.891 11.953 1.00 . A A . 54 ARG HH12 1 1
5 5804 1 1 54 ARG HH21 H 16.738 20.091 9.965 1.00 . A A . 54 ARG HH21 1 1
5 5805 1 1 54 ARG HH22 H 15.094 19.552 10.061 1.00 . A A . 54 ARG HH22 1 1
5 5806 1 1 54 ARG N N 21.299 20.430 11.362 1.00 . A A . 54 ARG N 1 1
5 5807 1 1 54 ARG NE N 16.854 21.056 12.252 1.00 . A A . 54 ARG NE 1 1
5 5808 1 1 54 ARG NH1 N 14.695 20.335 12.372 1.00 . A A . 54 ARG NH1 1 1
5 5809 1 1 54 ARG NH2 N 15.884 19.999 10.480 1.00 . A A . 54 ARG NH2 1 1
5 5810 1 1 54 ARG O O 23.160 22.071 10.210 1.00 . A A . 54 ARG O 1 1
5 5811 1 1 55 THR C C 22.718 25.103 8.288 1.00 . A A . 55 THR C 1 1
5 5812 1 1 55 THR CA C 22.707 23.619 7.941 1.00 . A A . 55 THR CA 1 1
5 5813 1 1 55 THR CB C 22.407 23.444 6.451 1.00 . A A . 55 THR CB 1 1
5 5814 1 1 55 THR CG2 C 22.643 21.986 6.045 1.00 . A A . 55 THR CG2 1 1
5 5815 1 1 55 THR H H 20.746 23.017 8.481 1.00 . A A . 55 THR H 1 1
5 5816 1 1 55 THR HA H 23.680 23.201 8.157 1.00 . A A . 55 THR HA 1 1
5 5817 1 1 55 THR HB H 23.058 24.086 5.877 1.00 . A A . 55 THR HB 1 1
5 5818 1 1 55 THR HG1 H 20.607 23.021 5.853 1.00 . A A . 55 THR HG1 1 1
5 5819 1 1 55 THR HG21 H 23.680 21.729 6.205 1.00 . A A . 55 THR HG21 1 1
5 5820 1 1 55 THR HG22 H 22.398 21.859 5.000 1.00 . A A . 55 THR HG22 1 1
5 5821 1 1 55 THR HG23 H 22.016 21.340 6.642 1.00 . A A . 55 THR HG23 1 1
5 5822 1 1 55 THR N N 21.686 22.937 8.743 1.00 . A A . 55 THR N 1 1
5 5823 1 1 55 THR O O 21.743 25.618 8.828 1.00 . A A . 55 THR O 1 1
5 5824 1 1 55 THR OG1 O 21.054 23.796 6.201 1.00 . A A . 55 THR OG1 1 1
5 5825 1 1 56 LEU C C 22.701 27.954 7.635 1.00 . A A . 56 LEU C 1 1
5 5826 1 1 56 LEU CA C 23.883 27.223 8.281 1.00 . A A . 56 LEU CA 1 1
5 5827 1 1 56 LEU CB C 25.229 27.826 7.796 1.00 . A A . 56 LEU CB 1 1
5 5828 1 1 56 LEU CD1 C 26.652 26.546 9.423 1.00 . A A . 56 LEU CD1 1 1
5 5829 1 1 56 LEU CD2 C 27.458 28.739 8.506 1.00 . A A . 56 LEU CD2 1 1
5 5830 1 1 56 LEU CG C 26.227 27.943 8.964 1.00 . A A . 56 LEU CG 1 1
5 5831 1 1 56 LEU H H 24.562 25.349 7.535 1.00 . A A . 56 LEU H 1 1
5 5832 1 1 56 LEU HA H 23.800 27.343 9.351 1.00 . A A . 56 LEU HA 1 1
5 5833 1 1 56 LEU HB2 H 25.648 27.186 7.035 1.00 . A A . 56 LEU HB2 1 1
5 5834 1 1 56 LEU HB3 H 25.063 28.811 7.379 1.00 . A A . 56 LEU HB3 1 1
5 5835 1 1 56 LEU HD11 H 27.327 26.113 8.699 1.00 . A A . 56 LEU HD11 1 1
5 5836 1 1 56 LEU HD12 H 25.778 25.919 9.520 1.00 . A A . 56 LEU HD12 1 1
5 5837 1 1 56 LEU HD13 H 27.148 26.617 10.380 1.00 . A A . 56 LEU HD13 1 1
5 5838 1 1 56 LEU HD21 H 27.159 29.745 8.250 1.00 . A A . 56 LEU HD21 1 1
5 5839 1 1 56 LEU HD22 H 27.898 28.266 7.641 1.00 . A A . 56 LEU HD22 1 1
5 5840 1 1 56 LEU HD23 H 28.185 28.776 9.306 1.00 . A A . 56 LEU HD23 1 1
5 5841 1 1 56 LEU HG H 25.756 28.459 9.789 1.00 . A A . 56 LEU HG 1 1
5 5842 1 1 56 LEU N N 23.810 25.796 7.977 1.00 . A A . 56 LEU N 1 1
5 5843 1 1 56 LEU O O 22.127 28.862 8.238 1.00 . A A . 56 LEU O 1 1
5 5844 1 1 57 SER C C 20.036 28.359 6.648 1.00 . A A . 57 SER C 1 1
5 5845 1 1 57 SER CA C 21.229 28.213 5.714 1.00 . A A . 57 SER CA 1 1
5 5846 1 1 57 SER CB C 20.813 27.402 4.488 1.00 . A A . 57 SER CB 1 1
5 5847 1 1 57 SER H H 22.843 26.857 5.958 1.00 . A A . 57 SER H 1 1
5 5848 1 1 57 SER HA H 21.540 29.196 5.391 1.00 . A A . 57 SER HA 1 1
5 5849 1 1 57 SER HB2 H 20.020 27.917 3.967 1.00 . A A . 57 SER HB2 1 1
5 5850 1 1 57 SER HB3 H 21.660 27.290 3.825 1.00 . A A . 57 SER HB3 1 1
5 5851 1 1 57 SER HG H 20.345 26.111 5.864 1.00 . A A . 57 SER HG 1 1
5 5852 1 1 57 SER N N 22.343 27.567 6.408 1.00 . A A . 57 SER N 1 1
5 5853 1 1 57 SER O O 19.287 29.333 6.562 1.00 . A A . 57 SER O 1 1
5 5854 1 1 57 SER OG O 20.345 26.128 4.904 1.00 . A A . 57 SER OG 1 1
5 5855 1 1 58 ASP C C 18.861 28.743 9.298 1.00 . A A . 58 ASP C 1 1
5 5856 1 1 58 ASP CA C 18.772 27.449 8.501 1.00 . A A . 58 ASP CA 1 1
5 5857 1 1 58 ASP CB C 18.851 26.252 9.454 1.00 . A A . 58 ASP CB 1 1
5 5858 1 1 58 ASP CG C 18.716 24.948 8.674 1.00 . A A . 58 ASP CG 1 1
5 5859 1 1 58 ASP H H 20.501 26.649 7.590 1.00 . A A . 58 ASP H 1 1
5 5860 1 1 58 ASP HA H 17.835 27.420 7.968 1.00 . A A . 58 ASP HA 1 1
5 5861 1 1 58 ASP HB2 H 19.802 26.266 9.966 1.00 . A A . 58 ASP HB2 1 1
5 5862 1 1 58 ASP HB3 H 18.055 26.319 10.178 1.00 . A A . 58 ASP HB3 1 1
5 5863 1 1 58 ASP N N 19.871 27.398 7.550 1.00 . A A . 58 ASP N 1 1
5 5864 1 1 58 ASP O O 17.871 29.452 9.480 1.00 . A A . 58 ASP O 1 1
5 5865 1 1 58 ASP OD1 O 19.720 24.479 8.160 1.00 . A A . 58 ASP OD1 1 1
5 5866 1 1 58 ASP OD2 O 17.611 24.435 8.604 1.00 . A A . 58 ASP OD2 1 1
5 5867 1 1 59 TYR C C 20.992 31.304 9.626 1.00 . A A . 59 TYR C 1 1
5 5868 1 1 59 TYR CA C 20.345 30.255 10.527 1.00 . A A . 59 TYR CA 1 1
5 5869 1 1 59 TYR CB C 21.316 29.916 11.661 1.00 . A A . 59 TYR CB 1 1
5 5870 1 1 59 TYR CD1 C 21.185 27.483 12.330 1.00 . A A . 59 TYR CD1 1 1
5 5871 1 1 59 TYR CD2 C 19.788 29.093 13.485 1.00 . A A . 59 TYR CD2 1 1
5 5872 1 1 59 TYR CE1 C 20.659 26.456 13.124 1.00 . A A . 59 TYR CE1 1 1
5 5873 1 1 59 TYR CE2 C 19.262 28.068 14.278 1.00 . A A . 59 TYR CE2 1 1
5 5874 1 1 59 TYR CG C 20.749 28.803 12.511 1.00 . A A . 59 TYR CG 1 1
5 5875 1 1 59 TYR CZ C 19.697 26.749 14.098 1.00 . A A . 59 TYR CZ 1 1
5 5876 1 1 59 TYR H H 20.815 28.437 9.562 1.00 . A A . 59 TYR H 1 1
5 5877 1 1 59 TYR HA H 19.428 30.644 10.943 1.00 . A A . 59 TYR HA 1 1
5 5878 1 1 59 TYR HB2 H 22.260 29.597 11.240 1.00 . A A . 59 TYR HB2 1 1
5 5879 1 1 59 TYR HB3 H 21.476 30.790 12.273 1.00 . A A . 59 TYR HB3 1 1
5 5880 1 1 59 TYR HD1 H 21.927 27.257 11.578 1.00 . A A . 59 TYR HD1 1 1
5 5881 1 1 59 TYR HD2 H 19.452 30.110 13.625 1.00 . A A . 59 TYR HD2 1 1
5 5882 1 1 59 TYR HE1 H 20.996 25.440 12.985 1.00 . A A . 59 TYR HE1 1 1
5 5883 1 1 59 TYR HE2 H 18.521 28.292 15.030 1.00 . A A . 59 TYR HE2 1 1
5 5884 1 1 59 TYR HH H 18.318 25.501 14.530 1.00 . A A . 59 TYR HH 1 1
5 5885 1 1 59 TYR N N 20.074 29.044 9.756 1.00 . A A . 59 TYR N 1 1
5 5886 1 1 59 TYR O O 22.171 31.193 9.329 1.00 . A A . 59 TYR O 1 1
5 5887 1 1 59 TYR OH O 19.179 25.738 14.882 1.00 . A A . 59 TYR OH 1 1
5 5888 1 1 60 ASN C C 22.013 33.957 8.649 1.00 . A A . 60 ASN C 1 1
5 5889 1 1 60 ASN CA C 20.685 33.306 8.212 1.00 . A A . 60 ASN CA 1 1
5 5890 1 1 60 ASN CB C 19.623 34.401 8.042 1.00 . A A . 60 ASN CB 1 1
5 5891 1 1 60 ASN CG C 18.291 33.785 7.616 1.00 . A A . 60 ASN CG 1 1
5 5892 1 1 60 ASN H H 19.239 32.237 9.356 1.00 . A A . 60 ASN H 1 1
5 5893 1 1 60 ASN HA H 20.842 32.846 7.249 1.00 . A A . 60 ASN HA 1 1
5 5894 1 1 60 ASN HB2 H 19.493 34.925 8.977 1.00 . A A . 60 ASN HB2 1 1
5 5895 1 1 60 ASN HB3 H 19.949 35.098 7.284 1.00 . A A . 60 ASN HB3 1 1
5 5896 1 1 60 ASN HD21 H 18.864 33.462 5.741 1.00 . A A . 60 ASN HD21 1 1
5 5897 1 1 60 ASN HD22 H 17.279 32.980 6.108 1.00 . A A . 60 ASN HD22 1 1
5 5898 1 1 60 ASN N N 20.196 32.268 9.143 1.00 . A A . 60 ASN N 1 1
5 5899 1 1 60 ASN ND2 N 18.132 33.375 6.386 1.00 . A A . 60 ASN ND2 1 1
5 5900 1 1 60 ASN O O 22.068 35.153 8.939 1.00 . A A . 60 ASN O 1 1
5 5901 1 1 60 ASN OD1 O 17.370 33.682 8.425 1.00 . A A . 60 ASN OD1 1 1
5 5902 1 1 61 ILE C C 25.202 33.889 7.739 1.00 . A A . 61 ILE C 1 1
5 5903 1 1 61 ILE CA C 24.417 33.610 9.022 1.00 . A A . 61 ILE CA 1 1
5 5904 1 1 61 ILE CB C 25.140 32.513 9.818 1.00 . A A . 61 ILE CB 1 1
5 5905 1 1 61 ILE CD1 C 25.068 31.090 11.874 1.00 . A A . 61 ILE CD1 1 1
5 5906 1 1 61 ILE CG1 C 24.464 32.320 11.180 1.00 . A A . 61 ILE CG1 1 1
5 5907 1 1 61 ILE CG2 C 26.608 32.903 10.026 1.00 . A A . 61 ILE CG2 1 1
5 5908 1 1 61 ILE H H 22.942 32.218 8.419 1.00 . A A . 61 ILE H 1 1
5 5909 1 1 61 ILE HA H 24.354 34.510 9.616 1.00 . A A . 61 ILE HA 1 1
5 5910 1 1 61 ILE HB H 25.093 31.586 9.262 1.00 . A A . 61 ILE HB 1 1
5 5911 1 1 61 ILE HD11 H 24.918 30.219 11.254 1.00 . A A . 61 ILE HD11 1 1
5 5912 1 1 61 ILE HD12 H 24.591 30.940 12.830 1.00 . A A . 61 ILE HD12 1 1
5 5913 1 1 61 ILE HD13 H 26.129 31.246 12.022 1.00 . A A . 61 ILE HD13 1 1
5 5914 1 1 61 ILE HG12 H 24.633 33.201 11.791 1.00 . A A . 61 ILE HG12 1 1
5 5915 1 1 61 ILE HG13 H 23.399 32.165 11.042 1.00 . A A . 61 ILE HG13 1 1
5 5916 1 1 61 ILE HG21 H 26.664 33.922 10.378 1.00 . A A . 61 ILE HG21 1 1
5 5917 1 1 61 ILE HG22 H 27.140 32.818 9.089 1.00 . A A . 61 ILE HG22 1 1
5 5918 1 1 61 ILE HG23 H 27.062 32.245 10.752 1.00 . A A . 61 ILE HG23 1 1
5 5919 1 1 61 ILE N N 23.074 33.152 8.663 1.00 . A A . 61 ILE N 1 1
5 5920 1 1 61 ILE O O 25.693 32.962 7.097 1.00 . A A . 61 ILE O 1 1
5 5921 1 1 62 GLN C C 27.522 35.650 6.340 1.00 . A A . 62 GLN C 1 1
5 5922 1 1 62 GLN CA C 26.023 35.509 6.116 1.00 . A A . 62 GLN CA 1 1
5 5923 1 1 62 GLN CB C 25.476 36.804 5.525 1.00 . A A . 62 GLN CB 1 1
5 5924 1 1 62 GLN CD C 23.558 37.803 4.273 1.00 . A A . 62 GLN CD 1 1
5 5925 1 1 62 GLN CG C 24.053 36.569 5.016 1.00 . A A . 62 GLN CG 1 1
5 5926 1 1 62 GLN H H 24.883 35.855 7.895 1.00 . A A . 62 GLN H 1 1
5 5927 1 1 62 GLN HA H 25.866 34.719 5.396 1.00 . A A . 62 GLN HA 1 1
5 5928 1 1 62 GLN HB2 H 25.470 37.571 6.283 1.00 . A A . 62 GLN HB2 1 1
5 5929 1 1 62 GLN HB3 H 26.103 37.112 4.702 1.00 . A A . 62 GLN HB3 1 1
5 5930 1 1 62 GLN HE21 H 22.841 36.769 2.738 1.00 . A A . 62 GLN HE21 1 1
5 5931 1 1 62 GLN HE22 H 22.645 38.452 2.635 1.00 . A A . 62 GLN HE22 1 1
5 5932 1 1 62 GLN HG2 H 24.045 35.721 4.345 1.00 . A A . 62 GLN HG2 1 1
5 5933 1 1 62 GLN HG3 H 23.402 36.370 5.853 1.00 . A A . 62 GLN HG3 1 1
5 5934 1 1 62 GLN N N 25.306 35.160 7.351 1.00 . A A . 62 GLN N 1 1
5 5935 1 1 62 GLN NE2 N 22.966 37.664 3.120 1.00 . A A . 62 GLN NE2 1 1
5 5936 1 1 62 GLN O O 28.019 35.508 7.458 1.00 . A A . 62 GLN O 1 1
5 5937 1 1 62 GLN OE1 O 23.718 38.924 4.755 1.00 . A A . 62 GLN OE1 1 1
5 5938 1 1 63 LYS C C 30.121 37.247 6.117 1.00 . A A . 63 LYS C 1 1
5 5939 1 1 63 LYS CA C 29.683 36.038 5.295 1.00 . A A . 63 LYS CA 1 1
5 5940 1 1 63 LYS CB C 30.269 36.120 3.875 1.00 . A A . 63 LYS CB 1 1
5 5941 1 1 63 LYS CD C 30.317 37.333 1.699 1.00 . A A . 63 LYS CD 1 1
5 5942 1 1 63 LYS CE C 29.776 38.518 0.895 1.00 . A A . 63 LYS CE 1 1
5 5943 1 1 63 LYS CG C 29.684 37.305 3.096 1.00 . A A . 63 LYS CG 1 1
5 5944 1 1 63 LYS H H 27.774 35.979 4.381 1.00 . A A . 63 LYS H 1 1
5 5945 1 1 63 LYS HA H 30.082 35.154 5.769 1.00 . A A . 63 LYS HA 1 1
5 5946 1 1 63 LYS HB2 H 31.341 36.236 3.940 1.00 . A A . 63 LYS HB2 1 1
5 5947 1 1 63 LYS HB3 H 30.043 35.204 3.348 1.00 . A A . 63 LYS HB3 1 1
5 5948 1 1 63 LYS HD2 H 31.389 37.425 1.794 1.00 . A A . 63 LYS HD2 1 1
5 5949 1 1 63 LYS HD3 H 30.082 36.414 1.182 1.00 . A A . 63 LYS HD3 1 1
5 5950 1 1 63 LYS HE2 H 28.705 38.432 0.801 1.00 . A A . 63 LYS HE2 1 1
5 5951 1 1 63 LYS HE3 H 30.022 39.439 1.402 1.00 . A A . 63 LYS HE3 1 1
5 5952 1 1 63 LYS HG2 H 28.612 37.187 3.009 1.00 . A A . 63 LYS HG2 1 1
5 5953 1 1 63 LYS HG3 H 29.907 38.226 3.611 1.00 . A A . 63 LYS HG3 1 1
5 5954 1 1 63 LYS HZ1 H 30.183 39.415 -0.943 1.00 . A A . 63 LYS HZ1 1 1
5 5955 1 1 63 LYS HZ2 H 30.014 37.725 -1.020 1.00 . A A . 63 LYS HZ2 1 1
5 5956 1 1 63 LYS HZ3 H 31.427 38.412 -0.374 1.00 . A A . 63 LYS HZ3 1 1
5 5957 1 1 63 LYS N N 28.235 35.907 5.245 1.00 . A A . 63 LYS N 1 1
5 5958 1 1 63 LYS NZ N 30.397 38.518 -0.463 1.00 . A A . 63 LYS NZ 1 1
5 5959 1 1 63 LYS O O 29.430 38.266 6.184 1.00 . A A . 63 LYS O 1 1
5 5960 1 1 64 GLU C C 30.942 38.595 8.675 1.00 . A A . 64 GLU C 1 1
5 5961 1 1 64 GLU CA C 31.878 38.166 7.546 1.00 . A A . 64 GLU CA 1 1
5 5962 1 1 64 GLU CB C 32.235 39.367 6.666 1.00 . A A . 64 GLU CB 1 1
5 5963 1 1 64 GLU CD C 33.586 40.064 4.671 1.00 . A A . 64 GLU CD 1 1
5 5964 1 1 64 GLU CG C 33.305 38.938 5.658 1.00 . A A . 64 GLU CG 1 1
5 5965 1 1 64 GLU H H 31.787 36.269 6.606 1.00 . A A . 64 GLU H 1 1
5 5966 1 1 64 GLU HA H 32.790 37.789 7.986 1.00 . A A . 64 GLU HA 1 1
5 5967 1 1 64 GLU HB2 H 31.354 39.707 6.142 1.00 . A A . 64 GLU HB2 1 1
5 5968 1 1 64 GLU HB3 H 32.623 40.165 7.282 1.00 . A A . 64 GLU HB3 1 1
5 5969 1 1 64 GLU HG2 H 34.215 38.691 6.186 1.00 . A A . 64 GLU HG2 1 1
5 5970 1 1 64 GLU HG3 H 32.958 38.069 5.119 1.00 . A A . 64 GLU HG3 1 1
5 5971 1 1 64 GLU N N 31.293 37.109 6.727 1.00 . A A . 64 GLU N 1 1
5 5972 1 1 64 GLU O O 30.525 39.752 8.746 1.00 . A A . 64 GLU O 1 1
5 5973 1 1 64 GLU OE1 O 32.701 40.875 4.458 1.00 . A A . 64 GLU OE1 1 1
5 5974 1 1 64 GLU OE2 O 34.684 40.098 4.139 1.00 . A A . 64 GLU OE2 1 1
5 5975 1 1 65 . C C 30.493 37.350 11.979 1.00 . A A . 65 SEP C 1 1
5 5976 1 1 65 . CA C 29.807 37.925 10.745 1.00 . A A . 65 SEP CA 1 1
5 5977 1 1 65 . CB C 28.434 37.270 10.559 1.00 . A A . 65 SEP CB 1 1
5 5978 1 1 65 . H H 31.044 36.766 9.491 1.00 . A A . 65 SEP H 1 1
5 5979 1 1 65 . HA H 29.680 38.991 10.873 1.00 . A A . 65 SEP HA 1 1
5 5980 1 1 65 . HB2 H 28.556 36.285 10.142 1.00 . A A . 65 SEP HB2 1 1
5 5981 1 1 65 . HB3 H 27.939 37.192 11.520 1.00 . A A . 65 SEP HB3 1 1
5 5982 1 1 65 . N N 30.653 37.659 9.581 1.00 . A A . 65 SEP N 1 1
5 5983 1 1 65 . O O 31.524 36.687 11.856 1.00 . A A . 65 SEP O 1 1
5 5984 1 1 65 . O1P O 25.619 38.884 8.534 1.00 . A A . 65 SEP O1P 1 1
5 5985 1 1 65 . O2P O 25.719 38.549 11.128 1.00 . A A . 65 SEP O2P 1 1
5 5986 1 1 65 . O3P O 25.764 36.471 9.538 1.00 . A A . 65 SEP O3P 1 1
5 5987 1 1 65 . OG O 27.650 38.059 9.670 1.00 . A A . 65 SEP OG 1 1
5 5988 1 1 65 . P P 26.115 37.987 9.720 1.00 . A A . 65 SEP P 1 1
5 5989 1 1 66 THR C C 29.483 36.360 15.260 1.00 . A A . 66 THR C 1 1
5 5990 1 1 66 THR CA C 30.538 37.056 14.402 1.00 . A A . 66 THR CA 1 1
5 5991 1 1 66 THR CB C 31.190 38.189 15.200 1.00 . A A . 66 THR CB 1 1
5 5992 1 1 66 THR CG2 C 31.932 37.601 16.403 1.00 . A A . 66 THR CG2 1 1
5 5993 1 1 66 THR H H 29.115 38.118 13.236 1.00 . A A . 66 THR H 1 1
5 5994 1 1 66 THR HA H 31.303 36.331 14.151 1.00 . A A . 66 THR HA 1 1
5 5995 1 1 66 THR HB H 30.431 38.874 15.546 1.00 . A A . 66 THR HB 1 1
5 5996 1 1 66 THR HG1 H 32.885 38.320 14.251 1.00 . A A . 66 THR HG1 1 1
5 5997 1 1 66 THR HG21 H 31.218 37.214 17.114 1.00 . A A . 66 THR HG21 1 1
5 5998 1 1 66 THR HG22 H 32.527 38.370 16.872 1.00 . A A . 66 THR HG22 1 1
5 5999 1 1 66 THR HG23 H 32.579 36.801 16.070 1.00 . A A . 66 THR HG23 1 1
5 6000 1 1 66 THR N N 29.937 37.585 13.169 1.00 . A A . 66 THR N 1 1
5 6001 1 1 66 THR O O 28.379 36.871 15.440 1.00 . A A . 66 THR O 1 1
5 6002 1 1 66 THR OG1 O 32.112 38.879 14.367 1.00 . A A . 66 THR OG1 1 1
5 6003 1 1 67 LEU C C 29.590 34.240 18.027 1.00 . A A . 67 LEU C 1 1
5 6004 1 1 67 LEU CA C 28.950 34.416 16.657 1.00 . A A . 67 LEU CA 1 1
5 6005 1 1 67 LEU CB C 28.686 33.049 16.028 1.00 . A A . 67 LEU CB 1 1
5 6006 1 1 67 LEU CD1 C 30.189 31.064 16.495 1.00 . A A . 67 LEU CD1 1 1
5 6007 1 1 67 LEU CD2 C 30.080 32.012 14.179 1.00 . A A . 67 LEU CD2 1 1
5 6008 1 1 67 LEU CG C 30.038 32.350 15.679 1.00 . A A . 67 LEU CG 1 1
5 6009 1 1 67 LEU H H 30.751 34.855 15.625 1.00 . A A . 67 LEU H 1 1
5 6010 1 1 67 LEU HA H 28.010 34.929 16.774 1.00 . A A . 67 LEU HA 1 1
5 6011 1 1 67 LEU HB2 H 28.111 32.448 16.727 1.00 . A A . 67 LEU HB2 1 1
5 6012 1 1 67 LEU HB3 H 28.101 33.191 15.129 1.00 . A A . 67 LEU HB3 1 1
5 6013 1 1 67 LEU HD11 H 29.513 30.318 16.108 1.00 . A A . 67 LEU HD11 1 1
5 6014 1 1 67 LEU HD12 H 29.945 31.273 17.524 1.00 . A A . 67 LEU HD12 1 1
5 6015 1 1 67 LEU HD13 H 31.205 30.705 16.430 1.00 . A A . 67 LEU HD13 1 1
5 6016 1 1 67 LEU HD21 H 29.179 31.483 13.904 1.00 . A A . 67 LEU HD21 1 1
5 6017 1 1 67 LEU HD22 H 30.939 31.395 13.966 1.00 . A A . 67 LEU HD22 1 1
5 6018 1 1 67 LEU HD23 H 30.144 32.927 13.611 1.00 . A A . 67 LEU HD23 1 1
5 6019 1 1 67 LEU HG H 30.869 33.003 15.914 1.00 . A A . 67 LEU HG 1 1
5 6020 1 1 67 LEU N N 29.846 35.194 15.797 1.00 . A A . 67 LEU N 1 1
5 6021 1 1 67 LEU O O 30.754 34.587 18.217 1.00 . A A . 67 LEU O 1 1
5 6022 1 1 68 HIS C C 29.672 32.019 20.580 1.00 . A A . 68 HIS C 1 1
5 6023 1 1 68 HIS CA C 29.358 33.497 20.337 1.00 . A A . 68 HIS CA 1 1
5 6024 1 1 68 HIS CB C 28.331 33.969 21.368 1.00 . A A . 68 HIS CB 1 1
5 6025 1 1 68 HIS CD2 C 29.041 36.421 22.007 1.00 . A A . 68 HIS CD2 1 1
5 6026 1 1 68 HIS CE1 C 27.541 37.490 20.867 1.00 . A A . 68 HIS CE1 1 1
5 6027 1 1 68 HIS CG C 28.272 35.474 21.376 1.00 . A A . 68 HIS CG 1 1
5 6028 1 1 68 HIS H H 27.910 33.443 18.777 1.00 . A A . 68 HIS H 1 1
5 6029 1 1 68 HIS HA H 30.261 34.079 20.464 1.00 . A A . 68 HIS HA 1 1
5 6030 1 1 68 HIS HB2 H 27.361 33.573 21.111 1.00 . A A . 68 HIS HB2 1 1
5 6031 1 1 68 HIS HB3 H 28.615 33.614 22.348 1.00 . A A . 68 HIS HB3 1 1
5 6032 1 1 68 HIS HD1 H 26.616 35.795 20.092 1.00 . A A . 68 HIS HD1 1 1
5 6033 1 1 68 HIS HD2 H 29.878 36.211 22.654 1.00 . A A . 68 HIS HD2 1 1
5 6034 1 1 68 HIS HE1 H 26.950 38.283 20.430 1.00 . A A . 68 HIS HE1 1 1
5 6035 1 1 68 HIS HE2 H 28.935 38.552 21.990 1.00 . A A . 68 HIS HE2 1 1
5 6036 1 1 68 HIS N N 28.834 33.705 18.983 1.00 . A A . 68 HIS N 1 1
5 6037 1 1 68 HIS ND1 N 27.320 36.180 20.655 1.00 . A A . 68 HIS ND1 1 1
5 6038 1 1 68 HIS NE2 N 28.577 37.692 21.684 1.00 . A A . 68 HIS NE2 1 1
5 6039 1 1 68 HIS O O 28.807 31.160 20.401 1.00 . A A . 68 HIS O 1 1
5 6040 1 1 69 LEU C C 31.482 30.202 22.776 1.00 . A A . 69 LEU C 1 1
5 6041 1 1 69 LEU CA C 31.320 30.354 21.277 1.00 . A A . 69 LEU CA 1 1
5 6042 1 1 69 LEU CB C 32.644 30.048 20.565 1.00 . A A . 69 LEU CB 1 1
5 6043 1 1 69 LEU CD1 C 34.113 28.243 19.651 1.00 . A A . 69 LEU CD1 1 1
5 6044 1 1 69 LEU CD2 C 33.053 27.956 21.908 1.00 . A A . 69 LEU CD2 1 1
5 6045 1 1 69 LEU CG C 32.867 28.533 20.493 1.00 . A A . 69 LEU CG 1 1
5 6046 1 1 69 LEU H H 31.562 32.425 21.137 1.00 . A A . 69 LEU H 1 1
5 6047 1 1 69 LEU HA H 30.559 29.661 20.933 1.00 . A A . 69 LEU HA 1 1
5 6048 1 1 69 LEU HB2 H 32.611 30.451 19.565 1.00 . A A . 69 LEU HB2 1 1
5 6049 1 1 69 LEU HB3 H 33.458 30.507 21.105 1.00 . A A . 69 LEU HB3 1 1
5 6050 1 1 69 LEU HD11 H 34.400 27.209 19.779 1.00 . A A . 69 LEU HD11 1 1
5 6051 1 1 69 LEU HD12 H 34.922 28.882 19.972 1.00 . A A . 69 LEU HD12 1 1
5 6052 1 1 69 LEU HD13 H 33.897 28.429 18.610 1.00 . A A . 69 LEU HD13 1 1
5 6053 1 1 69 LEU HD21 H 33.629 27.042 21.858 1.00 . A A . 69 LEU HD21 1 1
5 6054 1 1 69 LEU HD22 H 32.086 27.743 22.336 1.00 . A A . 69 LEU HD22 1 1
5 6055 1 1 69 LEU HD23 H 33.570 28.673 22.531 1.00 . A A . 69 LEU HD23 1 1
5 6056 1 1 69 LEU HG H 32.008 28.071 20.025 1.00 . A A . 69 LEU HG 1 1
5 6057 1 1 69 LEU N N 30.912 31.718 20.999 1.00 . A A . 69 LEU N 1 1
5 6058 1 1 69 LEU O O 32.362 30.802 23.391 1.00 . A A . 69 LEU O 1 1
5 6059 1 1 70 VAL C C 30.791 27.642 25.025 1.00 . A A . 70 VAL C 1 1
5 6060 1 1 70 VAL CA C 30.618 29.131 24.780 1.00 . A A . 70 VAL CA 1 1
5 6061 1 1 70 VAL CB C 29.305 29.609 25.399 1.00 . A A . 70 VAL CB 1 1
5 6062 1 1 70 VAL CG1 C 29.365 29.450 26.921 1.00 . A A . 70 VAL CG1 1 1
5 6063 1 1 70 VAL CG2 C 29.090 31.083 25.050 1.00 . A A . 70 VAL CG2 1 1
5 6064 1 1 70 VAL H H 29.955 28.957 22.771 1.00 . A A . 70 VAL H 1 1
5 6065 1 1 70 VAL HA H 31.437 29.661 25.249 1.00 . A A . 70 VAL HA 1 1
5 6066 1 1 70 VAL HB H 28.487 29.023 25.009 1.00 . A A . 70 VAL HB 1 1
5 6067 1 1 70 VAL HG11 H 30.220 29.987 27.306 1.00 . A A . 70 VAL HG11 1 1
5 6068 1 1 70 VAL HG12 H 29.456 28.404 27.170 1.00 . A A . 70 VAL HG12 1 1
5 6069 1 1 70 VAL HG13 H 28.462 29.849 27.360 1.00 . A A . 70 VAL HG13 1 1
5 6070 1 1 70 VAL HG21 H 28.113 31.398 25.390 1.00 . A A . 70 VAL HG21 1 1
5 6071 1 1 70 VAL HG22 H 29.157 31.213 23.981 1.00 . A A . 70 VAL HG22 1 1
5 6072 1 1 70 VAL HG23 H 29.847 31.682 25.533 1.00 . A A . 70 VAL HG23 1 1
5 6073 1 1 70 VAL N N 30.615 29.395 23.343 1.00 . A A . 70 VAL N 1 1
5 6074 1 1 70 VAL O O 30.372 26.823 24.209 1.00 . A A . 70 VAL O 1 1
5 6075 1 1 71 LEU C C 30.998 25.552 27.823 1.00 . A A . 71 LEU C 1 1
5 6076 1 1 71 LEU CA C 31.647 25.887 26.487 1.00 . A A . 71 LEU CA 1 1
5 6077 1 1 71 LEU CB C 33.156 25.599 26.557 1.00 . A A . 71 LEU CB 1 1
5 6078 1 1 71 LEU CD1 C 35.129 26.339 27.935 1.00 . A A . 71 LEU CD1 1 1
5 6079 1 1 71 LEU CD2 C 34.343 27.765 26.028 1.00 . A A . 71 LEU CD2 1 1
5 6080 1 1 71 LEU CG C 33.899 26.817 27.155 1.00 . A A . 71 LEU CG 1 1
5 6081 1 1 71 LEU H H 31.730 27.991 26.759 1.00 . A A . 71 LEU H 1 1
5 6082 1 1 71 LEU HA H 31.212 25.255 25.729 1.00 . A A . 71 LEU HA 1 1
5 6083 1 1 71 LEU HB2 H 33.326 24.724 27.172 1.00 . A A . 71 LEU HB2 1 1
5 6084 1 1 71 LEU HB3 H 33.528 25.404 25.559 1.00 . A A . 71 LEU HB3 1 1
5 6085 1 1 71 LEU HD11 H 35.736 25.713 27.299 1.00 . A A . 71 LEU HD11 1 1
5 6086 1 1 71 LEU HD12 H 34.806 25.771 28.795 1.00 . A A . 71 LEU HD12 1 1
5 6087 1 1 71 LEU HD13 H 35.705 27.192 28.260 1.00 . A A . 71 LEU HD13 1 1
5 6088 1 1 71 LEU HD21 H 33.576 27.806 25.268 1.00 . A A . 71 LEU HD21 1 1
5 6089 1 1 71 LEU HD22 H 35.265 27.403 25.588 1.00 . A A . 71 LEU HD22 1 1
5 6090 1 1 71 LEU HD23 H 34.500 28.753 26.429 1.00 . A A . 71 LEU HD23 1 1
5 6091 1 1 71 LEU HG H 33.243 27.349 27.831 1.00 . A A . 71 LEU HG 1 1
5 6092 1 1 71 LEU N N 31.418 27.292 26.146 1.00 . A A . 71 LEU N 1 1
5 6093 1 1 71 LEU O O 30.511 26.433 28.530 1.00 . A A . 71 LEU O 1 1
5 6094 1 1 72 ARG C C 31.213 24.345 30.591 1.00 . A A . 72 ARG C 1 1
5 6095 1 1 72 ARG CA C 30.415 23.815 29.407 1.00 . A A . 72 ARG CA 1 1
5 6096 1 1 72 ARG CB C 30.396 22.286 29.446 1.00 . A A . 72 ARG CB 1 1
5 6097 1 1 72 ARG CD C 29.508 20.227 28.344 1.00 . A A . 72 ARG CD 1 1
5 6098 1 1 72 ARG CG C 29.522 21.755 28.309 1.00 . A A . 72 ARG CG 1 1
5 6099 1 1 72 ARG CZ C 28.406 18.499 29.649 1.00 . A A . 72 ARG CZ 1 1
5 6100 1 1 72 ARG H H 31.409 23.617 27.548 1.00 . A A . 72 ARG H 1 1
5 6101 1 1 72 ARG HA H 29.402 24.180 29.473 1.00 . A A . 72 ARG HA 1 1
5 6102 1 1 72 ARG HB2 H 31.404 21.912 29.331 1.00 . A A . 72 ARG HB2 1 1
5 6103 1 1 72 ARG HB3 H 29.995 21.956 30.392 1.00 . A A . 72 ARG HB3 1 1
5 6104 1 1 72 ARG HD2 H 28.995 19.852 27.472 1.00 . A A . 72 ARG HD2 1 1
5 6105 1 1 72 ARG HD3 H 30.525 19.861 28.345 1.00 . A A . 72 ARG HD3 1 1
5 6106 1 1 72 ARG HE H 28.668 20.379 30.284 1.00 . A A . 72 ARG HE 1 1
5 6107 1 1 72 ARG HG2 H 28.515 22.129 28.426 1.00 . A A . 72 ARG HG2 1 1
5 6108 1 1 72 ARG HG3 H 29.921 22.087 27.363 1.00 . A A . 72 ARG HG3 1 1
5 6109 1 1 72 ARG HH11 H 27.646 18.744 31.485 1.00 . A A . 72 ARG HH11 1 1
5 6110 1 1 72 ARG HH12 H 27.485 17.155 30.812 1.00 . A A . 72 ARG HH12 1 1
5 6111 1 1 72 ARG HH21 H 29.069 17.967 27.835 1.00 . A A . 72 ARG HH21 1 1
5 6112 1 1 72 ARG HH22 H 28.291 16.716 28.746 1.00 . A A . 72 ARG HH22 1 1
5 6113 1 1 72 ARG N N 31.002 24.270 28.156 1.00 . A A . 72 ARG N 1 1
5 6114 1 1 72 ARG NE N 28.823 19.756 29.543 1.00 . A A . 72 ARG NE 1 1
5 6115 1 1 72 ARG NH1 N 27.799 18.102 30.733 1.00 . A A . 72 ARG NH1 1 1
5 6116 1 1 72 ARG NH2 N 28.604 17.662 28.667 1.00 . A A . 72 ARG NH2 1 1
5 6117 1 1 72 ARG O O 30.647 24.720 31.619 1.00 . A A . 72 ARG O 1 1
5 6118 1 1 73 LEU C C 33.072 24.136 32.815 1.00 . A A . 73 LEU C 1 1
5 6119 1 1 73 LEU CA C 33.400 24.852 31.508 1.00 . A A . 73 LEU CA 1 1
5 6120 1 1 73 LEU CB C 33.229 26.366 31.686 1.00 . A A . 73 LEU CB 1 1
5 6121 1 1 73 LEU CD1 C 35.682 27.003 31.686 1.00 . A A . 73 LEU CD1 1 1
5 6122 1 1 73 LEU CD2 C 34.022 28.337 33.016 1.00 . A A . 73 LEU CD2 1 1
5 6123 1 1 73 LEU CG C 34.390 26.931 32.523 1.00 . A A . 73 LEU CG 1 1
5 6124 1 1 73 LEU H H 32.930 24.057 29.605 1.00 . A A . 73 LEU H 1 1
5 6125 1 1 73 LEU HA H 34.420 24.642 31.240 1.00 . A A . 73 LEU HA 1 1
5 6126 1 1 73 LEU HB2 H 33.210 26.843 30.716 1.00 . A A . 73 LEU HB2 1 1
5 6127 1 1 73 LEU HB3 H 32.296 26.561 32.196 1.00 . A A . 73 LEU HB3 1 1
5 6128 1 1 73 LEU HD11 H 35.450 27.298 30.672 1.00 . A A . 73 LEU HD11 1 1
5 6129 1 1 73 LEU HD12 H 36.165 26.039 31.678 1.00 . A A . 73 LEU HD12 1 1
5 6130 1 1 73 LEU HD13 H 36.356 27.728 32.122 1.00 . A A . 73 LEU HD13 1 1
5 6131 1 1 73 LEU HD21 H 34.808 28.708 33.660 1.00 . A A . 73 LEU HD21 1 1
5 6132 1 1 73 LEU HD22 H 33.094 28.298 33.567 1.00 . A A . 73 LEU HD22 1 1
5 6133 1 1 73 LEU HD23 H 33.913 28.998 32.169 1.00 . A A . 73 LEU HD23 1 1
5 6134 1 1 73 LEU HG H 34.556 26.288 33.376 1.00 . A A . 73 LEU HG 1 1
5 6135 1 1 73 LEU N N 32.532 24.370 30.443 1.00 . A A . 73 LEU N 1 1
5 6136 1 1 73 LEU O O 32.488 24.719 33.727 1.00 . A A . 73 LEU O 1 1
5 6137 1 1 74 ARG C C 33.919 22.655 35.296 1.00 . A A . 74 ARG C 1 1
5 6138 1 1 74 ARG CA C 33.198 22.068 34.087 1.00 . A A . 74 ARG CA 1 1
5 6139 1 1 74 ARG CB C 33.668 20.630 33.858 1.00 . A A . 74 ARG CB 1 1
5 6140 1 1 74 ARG CD C 33.342 18.602 32.437 1.00 . A A . 74 ARG CD 1 1
5 6141 1 1 74 ARG CG C 32.730 19.935 32.869 1.00 . A A . 74 ARG CG 1 1
5 6142 1 1 74 ARG CZ C 32.141 18.177 30.368 1.00 . A A . 74 ARG CZ 1 1
5 6143 1 1 74 ARG H H 33.914 22.455 32.131 1.00 . A A . 74 ARG H 1 1
5 6144 1 1 74 ARG HA H 32.136 22.060 34.281 1.00 . A A . 74 ARG HA 1 1
5 6145 1 1 74 ARG HB2 H 34.671 20.640 33.459 1.00 . A A . 74 ARG HB2 1 1
5 6146 1 1 74 ARG HB3 H 33.659 20.094 34.796 1.00 . A A . 74 ARG HB3 1 1
5 6147 1 1 74 ARG HD2 H 34.230 18.788 31.854 1.00 . A A . 74 ARG HD2 1 1
5 6148 1 1 74 ARG HD3 H 33.604 18.028 33.314 1.00 . A A . 74 ARG HD3 1 1
5 6149 1 1 74 ARG HE H 31.920 17.082 32.029 1.00 . A A . 74 ARG HE 1 1
5 6150 1 1 74 ARG HG2 H 31.775 19.759 33.341 1.00 . A A . 74 ARG HG2 1 1
5 6151 1 1 74 ARG HG3 H 32.593 20.564 32.002 1.00 . A A . 74 ARG HG3 1 1
5 6152 1 1 74 ARG HH11 H 30.810 16.709 30.083 1.00 . A A . 74 ARG HH11 1 1
5 6153 1 1 74 ARG HH12 H 31.096 17.736 28.719 1.00 . A A . 74 ARG HH12 1 1
5 6154 1 1 74 ARG HH21 H 33.416 19.720 30.364 1.00 . A A . 74 ARG HH21 1 1
5 6155 1 1 74 ARG HH22 H 32.571 19.442 28.878 1.00 . A A . 74 ARG HH22 1 1
5 6156 1 1 74 ARG N N 33.454 22.865 32.893 1.00 . A A . 74 ARG N 1 1
5 6157 1 1 74 ARG NE N 32.388 17.847 31.632 1.00 . A A . 74 ARG NE 1 1
5 6158 1 1 74 ARG NH1 N 31.282 17.487 29.669 1.00 . A A . 74 ARG NH1 1 1
5 6159 1 1 74 ARG NH2 N 32.757 19.193 29.828 1.00 . A A . 74 ARG NH2 1 1
5 6160 1 1 74 ARG O O 33.587 22.342 36.440 1.00 . A A . 74 ARG O 1 1
5 6161 1 1 75 GLY C C 34.795 25.073 36.926 1.00 . A A . 75 GLY C 1 1
5 6162 1 1 75 GLY CA C 35.670 24.126 36.110 1.00 . A A . 75 GLY CA 1 1
5 6163 1 1 75 GLY H H 35.126 23.713 34.104 1.00 . A A . 75 GLY H 1 1
5 6164 1 1 75 GLY HA2 H 36.061 23.355 36.759 1.00 . A A . 75 GLY HA2 1 1
5 6165 1 1 75 GLY HA3 H 36.492 24.682 35.686 1.00 . A A . 75 GLY HA3 1 1
5 6166 1 1 75 GLY N N 34.906 23.503 35.035 1.00 . A A . 75 GLY N 1 1
5 6167 1 1 75 GLY O O 35.148 25.450 38.044 1.00 . A A . 75 GLY O 1 1
5 6168 1 1 76 GLY C C 31.598 26.777 36.124 1.00 . A A . 76 GLY C 1 1
5 6169 1 1 76 GLY CA C 32.739 26.360 37.044 1.00 . A A . 76 GLY CA 1 1
5 6170 1 1 76 GLY H H 33.426 25.125 35.466 1.00 . A A . 76 GLY H 1 1
5 6171 1 1 76 GLY HA2 H 32.334 25.863 37.913 1.00 . A A . 76 GLY HA2 1 1
5 6172 1 1 76 GLY HA3 H 33.279 27.241 37.357 1.00 . A A . 76 GLY HA3 1 1
5 6173 1 1 76 GLY N N 33.656 25.455 36.359 1.00 . A A . 76 GLY N 1 1
5 6174 1 1 76 GLY O O 31.732 27.799 35.472 1.00 . A A . 76 GLY O 1 1
5 6175 1 1 76 GLY OXT O 30.606 26.067 36.083 1.00 . A A . 76 GLY OXT 1 1
6 6176 1 1 1 MET C C 33.188 31.759 4.186 1.00 . A A . 1 MET C 1 1
6 6177 1 1 1 MET CA C 32.368 31.724 2.902 1.00 . A A . 1 MET CA 1 1
6 6178 1 1 1 MET CB C 30.930 32.167 3.185 1.00 . A A . 1 MET CB 1 1
6 6179 1 1 1 MET CE C 28.334 31.205 6.102 1.00 . A A . 1 MET CE 1 1
6 6180 1 1 1 MET CG C 30.276 31.206 4.183 1.00 . A A . 1 MET CG 1 1
6 6181 1 1 1 MET H1 H 32.827 30.327 1.429 1.00 . A A . 1 MET H1 1 1
6 6182 1 1 1 MET H2 H 31.384 30.003 2.265 1.00 . A A . 1 MET H2 1 1
6 6183 1 1 1 MET H3 H 32.884 29.710 3.007 1.00 . A A . 1 MET H3 1 1
6 6184 1 1 1 MET HA H 32.813 32.390 2.178 1.00 . A A . 1 MET HA 1 1
6 6185 1 1 1 MET HB2 H 30.939 33.164 3.600 1.00 . A A . 1 MET HB2 1 1
6 6186 1 1 1 MET HB3 H 30.366 32.165 2.265 1.00 . A A . 1 MET HB3 1 1
6 6187 1 1 1 MET HE1 H 28.641 30.180 6.268 1.00 . A A . 1 MET HE1 1 1
6 6188 1 1 1 MET HE2 H 27.301 31.320 6.390 1.00 . A A . 1 MET HE2 1 1
6 6189 1 1 1 MET HE3 H 28.946 31.871 6.695 1.00 . A A . 1 MET HE3 1 1
6 6190 1 1 1 MET HG2 H 30.377 30.192 3.825 1.00 . A A . 1 MET HG2 1 1
6 6191 1 1 1 MET HG3 H 30.761 31.299 5.144 1.00 . A A . 1 MET HG3 1 1
6 6192 1 1 1 MET N N 32.365 30.336 2.360 1.00 . A A . 1 MET N 1 1
6 6193 1 1 1 MET O O 33.481 30.717 4.774 1.00 . A A . 1 MET O 1 1
6 6194 1 1 1 MET SD S 28.519 31.617 4.348 1.00 . A A . 1 MET SD 1 1
6 6195 1 1 2 GLN C C 33.543 33.887 6.895 1.00 . A A . 2 GLN C 1 1
6 6196 1 1 2 GLN CA C 34.344 33.133 5.838 1.00 . A A . 2 GLN CA 1 1
6 6197 1 1 2 GLN CB C 35.615 33.924 5.516 1.00 . A A . 2 GLN CB 1 1
6 6198 1 1 2 GLN CD C 37.742 33.910 4.194 1.00 . A A . 2 GLN CD 1 1
6 6199 1 1 2 GLN CG C 36.550 33.075 4.651 1.00 . A A . 2 GLN CG 1 1
6 6200 1 1 2 GLN H H 33.293 33.761 4.119 1.00 . A A . 2 GLN H 1 1
6 6201 1 1 2 GLN HA H 34.626 32.168 6.232 1.00 . A A . 2 GLN HA 1 1
6 6202 1 1 2 GLN HB2 H 35.351 34.826 4.980 1.00 . A A . 2 GLN HB2 1 1
6 6203 1 1 2 GLN HB3 H 36.115 34.186 6.432 1.00 . A A . 2 GLN HB3 1 1
6 6204 1 1 2 GLN HE21 H 36.826 34.600 2.572 1.00 . A A . 2 GLN HE21 1 1
6 6205 1 1 2 GLN HE22 H 38.417 35.150 2.797 1.00 . A A . 2 GLN HE22 1 1
6 6206 1 1 2 GLN HG2 H 36.903 32.232 5.228 1.00 . A A . 2 GLN HG2 1 1
6 6207 1 1 2 GLN HG3 H 36.012 32.717 3.786 1.00 . A A . 2 GLN HG3 1 1
6 6208 1 1 2 GLN N N 33.556 32.963 4.621 1.00 . A A . 2 GLN N 1 1
6 6209 1 1 2 GLN NE2 N 37.654 34.612 3.097 1.00 . A A . 2 GLN NE2 1 1
6 6210 1 1 2 GLN O O 32.628 34.647 6.574 1.00 . A A . 2 GLN O 1 1
6 6211 1 1 2 GLN OE1 O 38.781 33.924 4.854 1.00 . A A . 2 GLN OE1 1 1
6 6212 1 1 3 ILE C C 34.201 34.492 10.449 1.00 . A A . 3 ILE C 1 1
6 6213 1 1 3 ILE CA C 33.256 34.382 9.264 1.00 . A A . 3 ILE CA 1 1
6 6214 1 1 3 ILE CB C 31.962 33.675 9.695 1.00 . A A . 3 ILE CB 1 1
6 6215 1 1 3 ILE CD1 C 30.921 31.386 9.910 1.00 . A A . 3 ILE CD1 1 1
6 6216 1 1 3 ILE CG1 C 32.235 32.176 9.933 1.00 . A A . 3 ILE CG1 1 1
6 6217 1 1 3 ILE CG2 C 30.884 33.868 8.616 1.00 . A A . 3 ILE CG2 1 1
6 6218 1 1 3 ILE H H 34.673 33.088 8.338 1.00 . A A . 3 ILE H 1 1
6 6219 1 1 3 ILE HA H 33.011 35.385 8.944 1.00 . A A . 3 ILE HA 1 1
6 6220 1 1 3 ILE HB H 31.613 34.122 10.617 1.00 . A A . 3 ILE HB 1 1
6 6221 1 1 3 ILE HD11 H 30.180 31.906 10.500 1.00 . A A . 3 ILE HD11 1 1
6 6222 1 1 3 ILE HD12 H 31.083 30.400 10.317 1.00 . A A . 3 ILE HD12 1 1
6 6223 1 1 3 ILE HD13 H 30.575 31.304 8.890 1.00 . A A . 3 ILE HD13 1 1
6 6224 1 1 3 ILE HG12 H 32.890 31.799 9.164 1.00 . A A . 3 ILE HG12 1 1
6 6225 1 1 3 ILE HG13 H 32.705 32.050 10.897 1.00 . A A . 3 ILE HG13 1 1
6 6226 1 1 3 ILE HG21 H 30.861 34.900 8.305 1.00 . A A . 3 ILE HG21 1 1
6 6227 1 1 3 ILE HG22 H 29.918 33.600 9.020 1.00 . A A . 3 ILE HG22 1 1
6 6228 1 1 3 ILE HG23 H 31.106 33.240 7.767 1.00 . A A . 3 ILE HG23 1 1
6 6229 1 1 3 ILE N N 33.917 33.692 8.156 1.00 . A A . 3 ILE N 1 1
6 6230 1 1 3 ILE O O 35.286 33.907 10.451 1.00 . A A . 3 ILE O 1 1
6 6231 1 1 4 PHE C C 33.954 34.786 13.852 1.00 . A A . 4 PHE C 1 1
6 6232 1 1 4 PHE CA C 34.598 35.460 12.649 1.00 . A A . 4 PHE CA 1 1
6 6233 1 1 4 PHE CB C 34.731 36.956 12.929 1.00 . A A . 4 PHE CB 1 1
6 6234 1 1 4 PHE CD1 C 34.260 38.095 10.731 1.00 . A A . 4 PHE CD1 1 1
6 6235 1 1 4 PHE CD2 C 36.558 37.921 11.484 1.00 . A A . 4 PHE CD2 1 1
6 6236 1 1 4 PHE CE1 C 34.687 38.767 9.579 1.00 . A A . 4 PHE CE1 1 1
6 6237 1 1 4 PHE CE2 C 36.986 38.592 10.331 1.00 . A A . 4 PHE CE2 1 1
6 6238 1 1 4 PHE CG C 35.195 37.672 11.683 1.00 . A A . 4 PHE CG 1 1
6 6239 1 1 4 PHE CZ C 36.050 39.016 9.380 1.00 . A A . 4 PHE CZ 1 1
6 6240 1 1 4 PHE H H 32.904 35.695 11.387 1.00 . A A . 4 PHE H 1 1
6 6241 1 1 4 PHE HA H 35.585 35.044 12.498 1.00 . A A . 4 PHE HA 1 1
6 6242 1 1 4 PHE HB2 H 33.773 37.350 13.233 1.00 . A A . 4 PHE HB2 1 1
6 6243 1 1 4 PHE HB3 H 35.450 37.110 13.720 1.00 . A A . 4 PHE HB3 1 1
6 6244 1 1 4 PHE HD1 H 33.209 37.901 10.884 1.00 . A A . 4 PHE HD1 1 1
6 6245 1 1 4 PHE HD2 H 37.280 37.594 12.217 1.00 . A A . 4 PHE HD2 1 1
6 6246 1 1 4 PHE HE1 H 33.965 39.094 8.845 1.00 . A A . 4 PHE HE1 1 1
6 6247 1 1 4 PHE HE2 H 38.037 38.785 10.178 1.00 . A A . 4 PHE HE2 1 1
6 6248 1 1 4 PHE HZ H 36.380 39.536 8.492 1.00 . A A . 4 PHE HZ 1 1
6 6249 1 1 4 PHE N N 33.784 35.257 11.451 1.00 . A A . 4 PHE N 1 1
6 6250 1 1 4 PHE O O 32.737 34.850 14.032 1.00 . A A . 4 PHE O 1 1
6 6251 1 1 5 VAL C C 34.879 34.173 17.114 1.00 . A A . 5 VAL C 1 1
6 6252 1 1 5 VAL CA C 34.295 33.487 15.892 1.00 . A A . 5 VAL CA 1 1
6 6253 1 1 5 VAL CB C 34.689 32.004 15.869 1.00 . A A . 5 VAL CB 1 1
6 6254 1 1 5 VAL CG1 C 34.526 31.396 17.271 1.00 . A A . 5 VAL CG1 1 1
6 6255 1 1 5 VAL CG2 C 33.769 31.264 14.894 1.00 . A A . 5 VAL CG2 1 1
6 6256 1 1 5 VAL H H 35.743 34.150 14.507 1.00 . A A . 5 VAL H 1 1
6 6257 1 1 5 VAL HA H 33.216 33.563 15.941 1.00 . A A . 5 VAL HA 1 1
6 6258 1 1 5 VAL HB H 35.718 31.910 15.546 1.00 . A A . 5 VAL HB 1 1
6 6259 1 1 5 VAL HG11 H 35.342 31.721 17.902 1.00 . A A . 5 VAL HG11 1 1
6 6260 1 1 5 VAL HG12 H 34.530 30.318 17.203 1.00 . A A . 5 VAL HG12 1 1
6 6261 1 1 5 VAL HG13 H 33.591 31.727 17.697 1.00 . A A . 5 VAL HG13 1 1
6 6262 1 1 5 VAL HG21 H 33.698 31.820 13.971 1.00 . A A . 5 VAL HG21 1 1
6 6263 1 1 5 VAL HG22 H 32.787 31.174 15.335 1.00 . A A . 5 VAL HG22 1 1
6 6264 1 1 5 VAL HG23 H 34.166 30.279 14.695 1.00 . A A . 5 VAL HG23 1 1
6 6265 1 1 5 VAL N N 34.781 34.156 14.688 1.00 . A A . 5 VAL N 1 1
6 6266 1 1 5 VAL O O 36.090 34.376 17.215 1.00 . A A . 5 VAL O 1 1
6 6267 1 1 6 LYS C C 34.214 34.326 20.470 1.00 . A A . 6 LYS C 1 1
6 6268 1 1 6 LYS CA C 34.398 35.228 19.253 1.00 . A A . 6 LYS CA 1 1
6 6269 1 1 6 LYS CB C 33.533 36.479 19.421 1.00 . A A . 6 LYS CB 1 1
6 6270 1 1 6 LYS CD C 33.290 38.881 18.804 1.00 . A A . 6 LYS CD 1 1
6 6271 1 1 6 LYS CE C 33.434 39.880 17.655 1.00 . A A . 6 LYS CE 1 1
6 6272 1 1 6 LYS CG C 33.973 37.563 18.433 1.00 . A A . 6 LYS CG 1 1
6 6273 1 1 6 LYS H H 33.038 34.352 17.870 1.00 . A A . 6 LYS H 1 1
6 6274 1 1 6 LYS HA H 35.436 35.524 19.188 1.00 . A A . 6 LYS HA 1 1
6 6275 1 1 6 LYS HB2 H 32.501 36.222 19.227 1.00 . A A . 6 LYS HB2 1 1
6 6276 1 1 6 LYS HB3 H 33.625 36.854 20.428 1.00 . A A . 6 LYS HB3 1 1
6 6277 1 1 6 LYS HD2 H 32.243 38.702 18.999 1.00 . A A . 6 LYS HD2 1 1
6 6278 1 1 6 LYS HD3 H 33.755 39.287 19.690 1.00 . A A . 6 LYS HD3 1 1
6 6279 1 1 6 LYS HE2 H 33.024 39.452 16.752 1.00 . A A . 6 LYS HE2 1 1
6 6280 1 1 6 LYS HE3 H 32.900 40.786 17.899 1.00 . A A . 6 LYS HE3 1 1
6 6281 1 1 6 LYS HG2 H 35.045 37.687 18.480 1.00 . A A . 6 LYS HG2 1 1
6 6282 1 1 6 LYS HG3 H 33.685 37.280 17.431 1.00 . A A . 6 LYS HG3 1 1
6 6283 1 1 6 LYS HZ1 H 35.017 40.545 16.479 1.00 . A A . 6 LYS HZ1 1 1
6 6284 1 1 6 LYS HZ2 H 35.441 39.333 17.591 1.00 . A A . 6 LYS HZ2 1 1
6 6285 1 1 6 LYS HZ3 H 35.173 40.923 18.124 1.00 . A A . 6 LYS HZ3 1 1
6 6286 1 1 6 LYS N N 33.996 34.538 18.027 1.00 . A A . 6 LYS N 1 1
6 6287 1 1 6 LYS NZ N 34.875 40.194 17.446 1.00 . A A . 6 LYS NZ 1 1
6 6288 1 1 6 LYS O O 33.167 33.701 20.634 1.00 . A A . 6 LYS O 1 1
6 6289 1 1 7 THR C C 35.014 34.339 23.774 1.00 . A A . 7 THR C 1 1
6 6290 1 1 7 THR CA C 35.167 33.448 22.544 1.00 . A A . 7 THR CA 1 1
6 6291 1 1 7 THR CB C 36.430 32.596 22.688 1.00 . A A . 7 THR CB 1 1
6 6292 1 1 7 THR CG2 C 36.468 31.536 21.586 1.00 . A A . 7 THR CG2 1 1
6 6293 1 1 7 THR H H 36.048 34.793 21.147 1.00 . A A . 7 THR H 1 1
6 6294 1 1 7 THR HA H 34.311 32.787 22.485 1.00 . A A . 7 THR HA 1 1
6 6295 1 1 7 THR HB H 36.423 32.107 23.650 1.00 . A A . 7 THR HB 1 1
6 6296 1 1 7 THR HG1 H 37.314 34.246 22.162 1.00 . A A . 7 THR HG1 1 1
6 6297 1 1 7 THR HG21 H 37.458 31.110 21.531 1.00 . A A . 7 THR HG21 1 1
6 6298 1 1 7 THR HG22 H 36.218 31.991 20.640 1.00 . A A . 7 THR HG22 1 1
6 6299 1 1 7 THR HG23 H 35.753 30.758 21.812 1.00 . A A . 7 THR HG23 1 1
6 6300 1 1 7 THR N N 35.234 34.270 21.329 1.00 . A A . 7 THR N 1 1
6 6301 1 1 7 THR O O 34.970 35.566 23.668 1.00 . A A . 7 THR O 1 1
6 6302 1 1 7 THR OG1 O 37.577 33.429 22.591 1.00 . A A . 7 THR OG1 1 1
6 6303 1 1 8 LEU C C 36.134 35.183 26.530 1.00 . A A . 8 LEU C 1 1
6 6304 1 1 8 LEU CA C 34.819 34.483 26.183 1.00 . A A . 8 LEU CA 1 1
6 6305 1 1 8 LEU CB C 34.405 33.551 27.335 1.00 . A A . 8 LEU CB 1 1
6 6306 1 1 8 LEU CD1 C 32.566 32.602 25.919 1.00 . A A . 8 LEU CD1 1 1
6 6307 1 1 8 LEU CD2 C 32.502 32.317 28.403 1.00 . A A . 8 LEU CD2 1 1
6 6308 1 1 8 LEU CG C 32.901 33.260 27.261 1.00 . A A . 8 LEU CG 1 1
6 6309 1 1 8 LEU H H 35.021 32.746 24.989 1.00 . A A . 8 LEU H 1 1
6 6310 1 1 8 LEU HA H 34.053 35.232 26.050 1.00 . A A . 8 LEU HA 1 1
6 6311 1 1 8 LEU HB2 H 34.955 32.623 27.260 1.00 . A A . 8 LEU HB2 1 1
6 6312 1 1 8 LEU HB3 H 34.629 34.023 28.281 1.00 . A A . 8 LEU HB3 1 1
6 6313 1 1 8 LEU HD11 H 31.589 32.143 25.973 1.00 . A A . 8 LEU HD11 1 1
6 6314 1 1 8 LEU HD12 H 33.305 31.848 25.691 1.00 . A A . 8 LEU HD12 1 1
6 6315 1 1 8 LEU HD13 H 32.567 33.352 25.141 1.00 . A A . 8 LEU HD13 1 1
6 6316 1 1 8 LEU HD21 H 33.140 31.446 28.392 1.00 . A A . 8 LEU HD21 1 1
6 6317 1 1 8 LEU HD22 H 31.474 32.011 28.274 1.00 . A A . 8 LEU HD22 1 1
6 6318 1 1 8 LEU HD23 H 32.608 32.829 29.347 1.00 . A A . 8 LEU HD23 1 1
6 6319 1 1 8 LEU HG H 32.352 34.186 27.351 1.00 . A A . 8 LEU HG 1 1
6 6320 1 1 8 LEU N N 34.955 33.722 24.948 1.00 . A A . 8 LEU N 1 1
6 6321 1 1 8 LEU O O 36.153 36.115 27.333 1.00 . A A . 8 LEU O 1 1
6 6322 1 1 9 THR C C 38.788 36.535 25.288 1.00 . A A . 9 THR C 1 1
6 6323 1 1 9 THR CA C 38.541 35.335 26.197 1.00 . A A . 9 THR CA 1 1
6 6324 1 1 9 THR CB C 39.656 34.304 26.004 1.00 . A A . 9 THR CB 1 1
6 6325 1 1 9 THR CG2 C 39.441 33.131 26.962 1.00 . A A . 9 THR CG2 1 1
6 6326 1 1 9 THR H H 37.169 33.985 25.295 1.00 . A A . 9 THR H 1 1
6 6327 1 1 9 THR HA H 38.564 35.673 27.224 1.00 . A A . 9 THR HA 1 1
6 6328 1 1 9 THR HB H 40.609 34.763 26.215 1.00 . A A . 9 THR HB 1 1
6 6329 1 1 9 THR HG1 H 38.727 33.742 24.392 1.00 . A A . 9 THR HG1 1 1
6 6330 1 1 9 THR HG21 H 39.488 33.485 27.981 1.00 . A A . 9 THR HG21 1 1
6 6331 1 1 9 THR HG22 H 40.212 32.391 26.802 1.00 . A A . 9 THR HG22 1 1
6 6332 1 1 9 THR HG23 H 38.474 32.688 26.778 1.00 . A A . 9 THR HG23 1 1
6 6333 1 1 9 THR N N 37.235 34.732 25.926 1.00 . A A . 9 THR N 1 1
6 6334 1 1 9 THR O O 39.894 37.075 25.253 1.00 . A A . 9 THR O 1 1
6 6335 1 1 9 THR OG1 O 39.642 33.834 24.664 1.00 . A A . 9 THR OG1 1 1
6 6336 1 1 10 GLY C C 38.801 37.803 22.502 1.00 . A A . 10 GLY C 1 1
6 6337 1 1 10 GLY CA C 37.888 38.114 23.680 1.00 . A A . 10 GLY CA 1 1
6 6338 1 1 10 GLY H H 36.885 36.507 24.635 1.00 . A A . 10 GLY H 1 1
6 6339 1 1 10 GLY HA2 H 36.911 38.387 23.308 1.00 . A A . 10 GLY HA2 1 1
6 6340 1 1 10 GLY HA3 H 38.299 38.943 24.236 1.00 . A A . 10 GLY HA3 1 1
6 6341 1 1 10 GLY N N 37.755 36.962 24.564 1.00 . A A . 10 GLY N 1 1
6 6342 1 1 10 GLY O O 39.348 38.710 21.874 1.00 . A A . 10 GLY O 1 1
6 6343 1 1 11 LYS C C 38.934 35.997 19.819 1.00 . A A . 11 LYS C 1 1
6 6344 1 1 11 LYS CA C 39.787 36.098 21.077 1.00 . A A . 11 LYS CA 1 1
6 6345 1 1 11 LYS CB C 40.425 34.736 21.367 1.00 . A A . 11 LYS CB 1 1
6 6346 1 1 11 LYS CD C 42.181 33.526 22.671 1.00 . A A . 11 LYS CD 1 1
6 6347 1 1 11 LYS CE C 43.361 33.693 23.632 1.00 . A A . 11 LYS CE 1 1
6 6348 1 1 11 LYS CG C 41.502 34.881 22.447 1.00 . A A . 11 LYS CG 1 1
6 6349 1 1 11 LYS H H 38.475 35.845 22.725 1.00 . A A . 11 LYS H 1 1
6 6350 1 1 11 LYS HA H 40.571 36.826 20.916 1.00 . A A . 11 LYS HA 1 1
6 6351 1 1 11 LYS HB2 H 39.664 34.050 21.708 1.00 . A A . 11 LYS HB2 1 1
6 6352 1 1 11 LYS HB3 H 40.875 34.352 20.464 1.00 . A A . 11 LYS HB3 1 1
6 6353 1 1 11 LYS HD2 H 41.469 32.832 23.093 1.00 . A A . 11 LYS HD2 1 1
6 6354 1 1 11 LYS HD3 H 42.540 33.143 21.727 1.00 . A A . 11 LYS HD3 1 1
6 6355 1 1 11 LYS HE2 H 43.894 32.756 23.713 1.00 . A A . 11 LYS HE2 1 1
6 6356 1 1 11 LYS HE3 H 44.028 34.454 23.255 1.00 . A A . 11 LYS HE3 1 1
6 6357 1 1 11 LYS HG2 H 42.237 35.606 22.127 1.00 . A A . 11 LYS HG2 1 1
6 6358 1 1 11 LYS HG3 H 41.047 35.211 23.368 1.00 . A A . 11 LYS HG3 1 1
6 6359 1 1 11 LYS HZ1 H 42.957 33.298 25.636 1.00 . A A . 11 LYS HZ1 1 1
6 6360 1 1 11 LYS HZ2 H 41.853 34.361 24.902 1.00 . A A . 11 LYS HZ2 1 1
6 6361 1 1 11 LYS HZ3 H 43.407 34.903 25.325 1.00 . A A . 11 LYS HZ3 1 1
6 6362 1 1 11 LYS N N 38.951 36.519 22.197 1.00 . A A . 11 LYS N 1 1
6 6363 1 1 11 LYS NZ N 42.856 34.094 24.975 1.00 . A A . 11 LYS NZ 1 1
6 6364 1 1 11 LYS O O 37.834 35.441 19.852 1.00 . A A . 11 LYS O 1 1
6 6365 1 1 12 THR C C 39.537 35.693 16.418 1.00 . A A . 12 THR C 1 1
6 6366 1 1 12 THR CA C 38.729 36.480 17.433 1.00 . A A . 12 THR CA 1 1
6 6367 1 1 12 THR CB C 38.490 37.895 16.900 1.00 . A A . 12 THR CB 1 1
6 6368 1 1 12 THR CG2 C 37.623 37.820 15.636 1.00 . A A . 12 THR CG2 1 1
6 6369 1 1 12 THR H H 40.333 36.945 18.738 1.00 . A A . 12 THR H 1 1
6 6370 1 1 12 THR HA H 37.771 35.992 17.567 1.00 . A A . 12 THR HA 1 1
6 6371 1 1 12 THR HB H 39.437 38.356 16.661 1.00 . A A . 12 THR HB 1 1
6 6372 1 1 12 THR HG1 H 37.179 38.099 18.324 1.00 . A A . 12 THR HG1 1 1
6 6373 1 1 12 THR HG21 H 37.369 38.819 15.310 1.00 . A A . 12 THR HG21 1 1
6 6374 1 1 12 THR HG22 H 36.716 37.274 15.855 1.00 . A A . 12 THR HG22 1 1
6 6375 1 1 12 THR HG23 H 38.167 37.312 14.852 1.00 . A A . 12 THR HG23 1 1
6 6376 1 1 12 THR N N 39.448 36.526 18.708 1.00 . A A . 12 THR N 1 1
6 6377 1 1 12 THR O O 40.714 35.971 16.188 1.00 . A A . 12 THR O 1 1
6 6378 1 1 12 THR OG1 O 37.821 38.666 17.890 1.00 . A A . 12 THR OG1 1 1
6 6379 1 1 13 ILE C C 38.654 33.714 13.597 1.00 . A A . 13 ILE C 1 1
6 6380 1 1 13 ILE CA C 39.546 33.865 14.814 1.00 . A A . 13 ILE CA 1 1
6 6381 1 1 13 ILE CB C 39.866 32.492 15.405 1.00 . A A . 13 ILE CB 1 1
6 6382 1 1 13 ILE CD1 C 41.243 30.433 15.087 1.00 . A A . 13 ILE CD1 1 1
6 6383 1 1 13 ILE CG1 C 40.719 31.700 14.412 1.00 . A A . 13 ILE CG1 1 1
6 6384 1 1 13 ILE CG2 C 38.568 31.734 15.682 1.00 . A A . 13 ILE CG2 1 1
6 6385 1 1 13 ILE H H 37.955 34.549 16.056 1.00 . A A . 13 ILE H 1 1
6 6386 1 1 13 ILE HA H 40.472 34.331 14.503 1.00 . A A . 13 ILE HA 1 1
6 6387 1 1 13 ILE HB H 40.412 32.619 16.329 1.00 . A A . 13 ILE HB 1 1
6 6388 1 1 13 ILE HD11 H 40.419 29.894 15.531 1.00 . A A . 13 ILE HD11 1 1
6 6389 1 1 13 ILE HD12 H 41.954 30.702 15.855 1.00 . A A . 13 ILE HD12 1 1
6 6390 1 1 13 ILE HD13 H 41.727 29.808 14.352 1.00 . A A . 13 ILE HD13 1 1
6 6391 1 1 13 ILE HG12 H 40.117 31.432 13.556 1.00 . A A . 13 ILE HG12 1 1
6 6392 1 1 13 ILE HG13 H 41.554 32.305 14.090 1.00 . A A . 13 ILE HG13 1 1
6 6393 1 1 13 ILE HG21 H 38.786 30.845 16.255 1.00 . A A . 13 ILE HG21 1 1
6 6394 1 1 13 ILE HG22 H 38.107 31.455 14.746 1.00 . A A . 13 ILE HG22 1 1
6 6395 1 1 13 ILE HG23 H 37.897 32.367 16.242 1.00 . A A . 13 ILE HG23 1 1
6 6396 1 1 13 ILE N N 38.892 34.705 15.814 1.00 . A A . 13 ILE N 1 1
6 6397 1 1 13 ILE O O 37.434 33.607 13.718 1.00 . A A . 13 ILE O 1 1
6 6398 1 1 14 THR C C 38.643 32.162 10.627 1.00 . A A . 14 THR C 1 1
6 6399 1 1 14 THR CA C 38.518 33.576 11.177 1.00 . A A . 14 THR CA 1 1
6 6400 1 1 14 THR CB C 39.028 34.587 10.148 1.00 . A A . 14 THR CB 1 1
6 6401 1 1 14 THR CG2 C 38.012 34.705 9.006 1.00 . A A . 14 THR CG2 1 1
6 6402 1 1 14 THR H H 40.247 33.794 12.384 1.00 . A A . 14 THR H 1 1
6 6403 1 1 14 THR HA H 37.471 33.778 11.367 1.00 . A A . 14 THR HA 1 1
6 6404 1 1 14 THR HB H 39.979 34.259 9.756 1.00 . A A . 14 THR HB 1 1
6 6405 1 1 14 THR HG1 H 38.660 35.847 11.585 1.00 . A A . 14 THR HG1 1 1
6 6406 1 1 14 THR HG21 H 37.082 35.102 9.393 1.00 . A A . 14 THR HG21 1 1
6 6407 1 1 14 THR HG22 H 37.833 33.729 8.578 1.00 . A A . 14 THR HG22 1 1
6 6408 1 1 14 THR HG23 H 38.396 35.368 8.244 1.00 . A A . 14 THR HG23 1 1
6 6409 1 1 14 THR N N 39.268 33.710 12.423 1.00 . A A . 14 THR N 1 1
6 6410 1 1 14 THR O O 39.707 31.543 10.691 1.00 . A A . 14 THR O 1 1
6 6411 1 1 14 THR OG1 O 39.181 35.852 10.777 1.00 . A A . 14 THR OG1 1 1
6 6412 1 1 15 LEU C C 36.765 30.341 8.182 1.00 . A A . 15 LEU C 1 1
6 6413 1 1 15 LEU CA C 37.473 30.308 9.540 1.00 . A A . 15 LEU CA 1 1
6 6414 1 1 15 LEU CB C 36.696 29.395 10.528 1.00 . A A . 15 LEU CB 1 1
6 6415 1 1 15 LEU CD1 C 38.690 28.905 11.989 1.00 . A A . 15 LEU CD1 1 1
6 6416 1 1 15 LEU CD2 C 36.733 27.340 11.935 1.00 . A A . 15 LEU CD2 1 1
6 6417 1 1 15 LEU CG C 37.598 28.291 11.101 1.00 . A A . 15 LEU CG 1 1
6 6418 1 1 15 LEU H H 36.723 32.210 10.089 1.00 . A A . 15 LEU H 1 1
6 6419 1 1 15 LEU HA H 38.475 29.926 9.397 1.00 . A A . 15 LEU HA 1 1
6 6420 1 1 15 LEU HB2 H 36.324 30.000 11.341 1.00 . A A . 15 LEU HB2 1 1
6 6421 1 1 15 LEU HB3 H 35.855 28.935 10.026 1.00 . A A . 15 LEU HB3 1 1
6 6422 1 1 15 LEU HD11 H 39.080 28.150 12.658 1.00 . A A . 15 LEU HD11 1 1
6 6423 1 1 15 LEU HD12 H 38.276 29.716 12.570 1.00 . A A . 15 LEU HD12 1 1
6 6424 1 1 15 LEU HD13 H 39.490 29.279 11.369 1.00 . A A . 15 LEU HD13 1 1
6 6425 1 1 15 LEU HD21 H 37.367 26.643 12.462 1.00 . A A . 15 LEU HD21 1 1
6 6426 1 1 15 LEU HD22 H 36.063 26.797 11.284 1.00 . A A . 15 LEU HD22 1 1
6 6427 1 1 15 LEU HD23 H 36.157 27.912 12.646 1.00 . A A . 15 LEU HD23 1 1
6 6428 1 1 15 LEU HG H 38.057 27.744 10.291 1.00 . A A . 15 LEU HG 1 1
6 6429 1 1 15 LEU N N 37.532 31.658 10.097 1.00 . A A . 15 LEU N 1 1
6 6430 1 1 15 LEU O O 36.014 31.273 7.884 1.00 . A A . 15 LEU O 1 1
6 6431 1 1 16 GLU C C 35.398 27.976 6.100 1.00 . A A . 16 GLU C 1 1
6 6432 1 1 16 GLU CA C 36.342 29.171 6.073 1.00 . A A . 16 GLU CA 1 1
6 6433 1 1 16 GLU CB C 37.388 28.985 4.969 1.00 . A A . 16 GLU CB 1 1
6 6434 1 1 16 GLU CD C 37.740 28.903 2.491 1.00 . A A . 16 GLU CD 1 1
6 6435 1 1 16 GLU CG C 36.726 29.168 3.599 1.00 . A A . 16 GLU CG 1 1
6 6436 1 1 16 GLU H H 37.567 28.572 7.709 1.00 . A A . 16 GLU H 1 1
6 6437 1 1 16 GLU HA H 35.766 30.064 5.866 1.00 . A A . 16 GLU HA 1 1
6 6438 1 1 16 GLU HB2 H 38.172 29.718 5.090 1.00 . A A . 16 GLU HB2 1 1
6 6439 1 1 16 GLU HB3 H 37.808 27.993 5.032 1.00 . A A . 16 GLU HB3 1 1
6 6440 1 1 16 GLU HG2 H 35.901 28.477 3.502 1.00 . A A . 16 GLU HG2 1 1
6 6441 1 1 16 GLU HG3 H 36.358 30.180 3.510 1.00 . A A . 16 GLU HG3 1 1
6 6442 1 1 16 GLU N N 36.985 29.294 7.386 1.00 . A A . 16 GLU N 1 1
6 6443 1 1 16 GLU O O 35.793 26.875 6.483 1.00 . A A . 16 GLU O 1 1
6 6444 1 1 16 GLU OE1 O 38.881 29.303 2.652 1.00 . A A . 16 GLU OE1 1 1
6 6445 1 1 16 GLU OE2 O 37.362 28.304 1.498 1.00 . A A . 16 GLU OE2 1 1
6 6446 1 1 17 VAL C C 32.167 27.262 4.562 1.00 . A A . 17 VAL C 1 1
6 6447 1 1 17 VAL CA C 33.157 27.120 5.711 1.00 . A A . 17 VAL CA 1 1
6 6448 1 1 17 VAL CB C 32.414 27.087 7.063 1.00 . A A . 17 VAL CB 1 1
6 6449 1 1 17 VAL CG1 C 33.386 27.418 8.199 1.00 . A A . 17 VAL CG1 1 1
6 6450 1 1 17 VAL CG2 C 31.279 28.114 7.076 1.00 . A A . 17 VAL CG2 1 1
6 6451 1 1 17 VAL H H 33.905 29.102 5.412 1.00 . A A . 17 VAL H 1 1
6 6452 1 1 17 VAL HA H 33.667 26.181 5.590 1.00 . A A . 17 VAL HA 1 1
6 6453 1 1 17 VAL HB H 32.007 26.094 7.220 1.00 . A A . 17 VAL HB 1 1
6 6454 1 1 17 VAL HG11 H 34.203 26.714 8.194 1.00 . A A . 17 VAL HG11 1 1
6 6455 1 1 17 VAL HG12 H 32.865 27.357 9.144 1.00 . A A . 17 VAL HG12 1 1
6 6456 1 1 17 VAL HG13 H 33.768 28.419 8.068 1.00 . A A . 17 VAL HG13 1 1
6 6457 1 1 17 VAL HG21 H 31.648 29.055 6.701 1.00 . A A . 17 VAL HG21 1 1
6 6458 1 1 17 VAL HG22 H 30.920 28.241 8.086 1.00 . A A . 17 VAL HG22 1 1
6 6459 1 1 17 VAL HG23 H 30.470 27.767 6.448 1.00 . A A . 17 VAL HG23 1 1
6 6460 1 1 17 VAL N N 34.148 28.199 5.706 1.00 . A A . 17 VAL N 1 1
6 6461 1 1 17 VAL O O 32.084 28.307 3.916 1.00 . A A . 17 VAL O 1 1
6 6462 1 1 18 GLU C C 29.020 26.458 3.913 1.00 . A A . 18 GLU C 1 1
6 6463 1 1 18 GLU CA C 30.386 26.185 3.284 1.00 . A A . 18 GLU CA 1 1
6 6464 1 1 18 GLU CB C 30.377 24.813 2.599 1.00 . A A . 18 GLU CB 1 1
6 6465 1 1 18 GLU CD C 31.652 23.294 1.074 1.00 . A A . 18 GLU CD 1 1
6 6466 1 1 18 GLU CG C 31.574 24.703 1.652 1.00 . A A . 18 GLU CG 1 1
6 6467 1 1 18 GLU H H 31.500 25.400 4.892 1.00 . A A . 18 GLU H 1 1
6 6468 1 1 18 GLU HA H 30.612 26.949 2.554 1.00 . A A . 18 GLU HA 1 1
6 6469 1 1 18 GLU HB2 H 30.442 24.039 3.349 1.00 . A A . 18 GLU HB2 1 1
6 6470 1 1 18 GLU HB3 H 29.465 24.689 2.039 1.00 . A A . 18 GLU HB3 1 1
6 6471 1 1 18 GLU HG2 H 31.460 25.415 0.847 1.00 . A A . 18 GLU HG2 1 1
6 6472 1 1 18 GLU HG3 H 32.482 24.917 2.195 1.00 . A A . 18 GLU HG3 1 1
6 6473 1 1 18 GLU N N 31.399 26.198 4.333 1.00 . A A . 18 GLU N 1 1
6 6474 1 1 18 GLU O O 28.805 26.144 5.084 1.00 . A A . 18 GLU O 1 1
6 6475 1 1 18 GLU OE1 O 30.823 22.970 0.240 1.00 . A A . 18 GLU OE1 1 1
6 6476 1 1 18 GLU OE2 O 32.541 22.560 1.474 1.00 . A A . 18 GLU OE2 1 1
6 6477 1 1 19 PRO C C 25.955 26.073 4.014 1.00 . A A . 19 PRO C 1 1
6 6478 1 1 19 PRO CA C 26.745 27.345 3.725 1.00 . A A . 19 PRO CA 1 1
6 6479 1 1 19 PRO CB C 26.090 28.179 2.612 1.00 . A A . 19 PRO CB 1 1
6 6480 1 1 19 PRO CD C 28.233 27.450 1.776 1.00 . A A . 19 PRO CD 1 1
6 6481 1 1 19 PRO CG C 26.796 27.767 1.361 1.00 . A A . 19 PRO CG 1 1
6 6482 1 1 19 PRO HA H 26.830 27.939 4.622 1.00 . A A . 19 PRO HA 1 1
6 6483 1 1 19 PRO HB2 H 25.030 27.961 2.543 1.00 . A A . 19 PRO HB2 1 1
6 6484 1 1 19 PRO HB3 H 26.244 29.233 2.792 1.00 . A A . 19 PRO HB3 1 1
6 6485 1 1 19 PRO HD2 H 28.632 26.649 1.173 1.00 . A A . 19 PRO HD2 1 1
6 6486 1 1 19 PRO HD3 H 28.855 28.328 1.704 1.00 . A A . 19 PRO HD3 1 1
6 6487 1 1 19 PRO HG2 H 26.324 26.887 0.940 1.00 . A A . 19 PRO HG2 1 1
6 6488 1 1 19 PRO HG3 H 26.793 28.571 0.641 1.00 . A A . 19 PRO HG3 1 1
6 6489 1 1 19 PRO N N 28.100 27.035 3.184 1.00 . A A . 19 PRO N 1 1
6 6490 1 1 19 PRO O O 24.898 26.116 4.648 1.00 . A A . 19 PRO O 1 1
6 6491 1 1 20 SER C C 26.526 22.790 4.745 1.00 . A A . 20 SER C 1 1
6 6492 1 1 20 SER CA C 25.796 23.652 3.717 1.00 . A A . 20 SER CA 1 1
6 6493 1 1 20 SER CB C 25.748 22.911 2.381 1.00 . A A . 20 SER CB 1 1
6 6494 1 1 20 SER H H 27.295 24.958 3.014 1.00 . A A . 20 SER H 1 1
6 6495 1 1 20 SER HA H 24.782 23.815 4.056 1.00 . A A . 20 SER HA 1 1
6 6496 1 1 20 SER HB2 H 25.206 23.500 1.660 1.00 . A A . 20 SER HB2 1 1
6 6497 1 1 20 SER HB3 H 26.757 22.750 2.024 1.00 . A A . 20 SER HB3 1 1
6 6498 1 1 20 SER HG H 25.730 20.967 2.399 1.00 . A A . 20 SER HG 1 1
6 6499 1 1 20 SER N N 26.464 24.938 3.529 1.00 . A A . 20 SER N 1 1
6 6500 1 1 20 SER O O 26.198 21.617 4.918 1.00 . A A . 20 SER O 1 1
6 6501 1 1 20 SER OG O 25.089 21.665 2.557 1.00 . A A . 20 SER OG 1 1
6 6502 1 1 21 ASP C C 27.349 22.308 7.624 1.00 . A A . 21 ASP C 1 1
6 6503 1 1 21 ASP CA C 28.252 22.627 6.438 1.00 . A A . 21 ASP CA 1 1
6 6504 1 1 21 ASP CB C 29.460 23.460 6.891 1.00 . A A . 21 ASP CB 1 1
6 6505 1 1 21 ASP CG C 30.614 23.329 5.896 1.00 . A A . 21 ASP CG 1 1
6 6506 1 1 21 ASP H H 27.741 24.306 5.274 1.00 . A A . 21 ASP H 1 1
6 6507 1 1 21 ASP HA H 28.598 21.700 6.010 1.00 . A A . 21 ASP HA 1 1
6 6508 1 1 21 ASP HB2 H 29.168 24.498 6.956 1.00 . A A . 21 ASP HB2 1 1
6 6509 1 1 21 ASP HB3 H 29.787 23.127 7.857 1.00 . A A . 21 ASP HB3 1 1
6 6510 1 1 21 ASP N N 27.509 23.369 5.433 1.00 . A A . 21 ASP N 1 1
6 6511 1 1 21 ASP O O 26.459 23.088 7.966 1.00 . A A . 21 ASP O 1 1
6 6512 1 1 21 ASP OD1 O 30.561 22.440 5.063 1.00 . A A . 21 ASP OD1 1 1
6 6513 1 1 21 ASP OD2 O 31.539 24.118 5.990 1.00 . A A . 21 ASP OD2 1 1
6 6514 1 1 22 THR C C 27.414 21.259 10.685 1.00 . A A . 22 THR C 1 1
6 6515 1 1 22 THR CA C 26.782 20.746 9.402 1.00 . A A . 22 THR CA 1 1
6 6516 1 1 22 THR CB C 26.681 19.219 9.458 1.00 . A A . 22 THR CB 1 1
6 6517 1 1 22 THR CG2 C 26.168 18.685 8.118 1.00 . A A . 22 THR CG2 1 1
6 6518 1 1 22 THR H H 28.308 20.575 7.944 1.00 . A A . 22 THR H 1 1
6 6519 1 1 22 THR HA H 25.788 21.156 9.313 1.00 . A A . 22 THR HA 1 1
6 6520 1 1 22 THR HB H 25.994 18.934 10.240 1.00 . A A . 22 THR HB 1 1
6 6521 1 1 22 THR HG1 H 28.202 18.100 8.997 1.00 . A A . 22 THR HG1 1 1
6 6522 1 1 22 THR HG21 H 26.764 19.092 7.315 1.00 . A A . 22 THR HG21 1 1
6 6523 1 1 22 THR HG22 H 25.137 18.976 7.985 1.00 . A A . 22 THR HG22 1 1
6 6524 1 1 22 THR HG23 H 26.242 17.607 8.110 1.00 . A A . 22 THR HG23 1 1
6 6525 1 1 22 THR N N 27.582 21.156 8.251 1.00 . A A . 22 THR N 1 1
6 6526 1 1 22 THR O O 28.625 21.454 10.752 1.00 . A A . 22 THR O 1 1
6 6527 1 1 22 THR OG1 O 27.963 18.671 9.730 1.00 . A A . 22 THR OG1 1 1
6 6528 1 1 23 ILE C C 28.227 21.054 13.460 1.00 . A A . 23 ILE C 1 1
6 6529 1 1 23 ILE CA C 27.106 21.960 12.971 1.00 . A A . 23 ILE CA 1 1
6 6530 1 1 23 ILE CB C 25.984 22.011 14.012 1.00 . A A . 23 ILE CB 1 1
6 6531 1 1 23 ILE CD1 C 25.164 24.063 12.803 1.00 . A A . 23 ILE CD1 1 1
6 6532 1 1 23 ILE CG1 C 24.756 22.722 13.426 1.00 . A A . 23 ILE CG1 1 1
6 6533 1 1 23 ILE CG2 C 26.466 22.769 15.249 1.00 . A A . 23 ILE CG2 1 1
6 6534 1 1 23 ILE H H 25.630 21.295 11.598 1.00 . A A . 23 ILE H 1 1
6 6535 1 1 23 ILE HA H 27.502 22.955 12.830 1.00 . A A . 23 ILE HA 1 1
6 6536 1 1 23 ILE HB H 25.715 21.003 14.294 1.00 . A A . 23 ILE HB 1 1
6 6537 1 1 23 ILE HD11 H 24.294 24.698 12.716 1.00 . A A . 23 ILE HD11 1 1
6 6538 1 1 23 ILE HD12 H 25.582 23.892 11.822 1.00 . A A . 23 ILE HD12 1 1
6 6539 1 1 23 ILE HD13 H 25.900 24.547 13.429 1.00 . A A . 23 ILE HD13 1 1
6 6540 1 1 23 ILE HG12 H 24.310 22.097 12.668 1.00 . A A . 23 ILE HG12 1 1
6 6541 1 1 23 ILE HG13 H 24.037 22.899 14.212 1.00 . A A . 23 ILE HG13 1 1
6 6542 1 1 23 ILE HG21 H 27.233 22.196 15.745 1.00 . A A . 23 ILE HG21 1 1
6 6543 1 1 23 ILE HG22 H 25.636 22.918 15.925 1.00 . A A . 23 ILE HG22 1 1
6 6544 1 1 23 ILE HG23 H 26.865 23.727 14.953 1.00 . A A . 23 ILE HG23 1 1
6 6545 1 1 23 ILE N N 26.593 21.471 11.701 1.00 . A A . 23 ILE N 1 1
6 6546 1 1 23 ILE O O 29.066 21.459 14.262 1.00 . A A . 23 ILE O 1 1
6 6547 1 1 24 GLU C C 30.587 19.213 12.600 1.00 . A A . 24 GLU C 1 1
6 6548 1 1 24 GLU CA C 29.284 18.878 13.322 1.00 . A A . 24 GLU CA 1 1
6 6549 1 1 24 GLU CB C 28.834 17.459 12.965 1.00 . A A . 24 GLU CB 1 1
6 6550 1 1 24 GLU CD C 27.195 15.649 13.523 1.00 . A A . 24 GLU CD 1 1
6 6551 1 1 24 GLU CG C 27.725 17.021 13.926 1.00 . A A . 24 GLU CG 1 1
6 6552 1 1 24 GLU H H 27.571 19.575 12.289 1.00 . A A . 24 GLU H 1 1
6 6553 1 1 24 GLU HA H 29.448 18.937 14.387 1.00 . A A . 24 GLU HA 1 1
6 6554 1 1 24 GLU HB2 H 28.459 17.446 11.952 1.00 . A A . 24 GLU HB2 1 1
6 6555 1 1 24 GLU HB3 H 29.670 16.783 13.051 1.00 . A A . 24 GLU HB3 1 1
6 6556 1 1 24 GLU HG2 H 28.119 16.973 14.931 1.00 . A A . 24 GLU HG2 1 1
6 6557 1 1 24 GLU HG3 H 26.917 17.739 13.893 1.00 . A A . 24 GLU HG3 1 1
6 6558 1 1 24 GLU N N 28.249 19.831 12.948 1.00 . A A . 24 GLU N 1 1
6 6559 1 1 24 GLU O O 31.629 19.400 13.226 1.00 . A A . 24 GLU O 1 1
6 6560 1 1 24 GLU OE1 O 27.546 15.193 12.448 1.00 . A A . 24 GLU OE1 1 1
6 6561 1 1 24 GLU OE2 O 26.446 15.074 14.297 1.00 . A A . 24 GLU OE2 1 1
6 6562 1 1 25 ASN C C 32.298 20.935 10.907 1.00 . A A . 25 ASN C 1 1
6 6563 1 1 25 ASN CA C 31.690 19.603 10.472 1.00 . A A . 25 ASN CA 1 1
6 6564 1 1 25 ASN CB C 31.291 19.684 8.998 1.00 . A A . 25 ASN CB 1 1
6 6565 1 1 25 ASN CG C 32.532 19.658 8.112 1.00 . A A . 25 ASN CG 1 1
6 6566 1 1 25 ASN H H 29.658 19.119 10.834 1.00 . A A . 25 ASN H 1 1
6 6567 1 1 25 ASN HA H 32.425 18.822 10.594 1.00 . A A . 25 ASN HA 1 1
6 6568 1 1 25 ASN HB2 H 30.659 18.845 8.752 1.00 . A A . 25 ASN HB2 1 1
6 6569 1 1 25 ASN HB3 H 30.750 20.603 8.825 1.00 . A A . 25 ASN HB3 1 1
6 6570 1 1 25 ASN HD21 H 32.798 17.700 8.298 1.00 . A A . 25 ASN HD21 1 1
6 6571 1 1 25 ASN HD22 H 33.935 18.497 7.323 1.00 . A A . 25 ASN HD22 1 1
6 6572 1 1 25 ASN N N 30.516 19.287 11.277 1.00 . A A . 25 ASN N 1 1
6 6573 1 1 25 ASN ND2 N 33.139 18.525 7.893 1.00 . A A . 25 ASN ND2 1 1
6 6574 1 1 25 ASN O O 33.517 21.068 11.015 1.00 . A A . 25 ASN O 1 1
6 6575 1 1 25 ASN OD1 O 32.955 20.696 7.603 1.00 . A A . 25 ASN OD1 1 1
6 6576 1 1 26 VAL C C 32.623 23.152 12.916 1.00 . A A . 26 VAL C 1 1
6 6577 1 1 26 VAL CA C 31.923 23.238 11.563 1.00 . A A . 26 VAL CA 1 1
6 6578 1 1 26 VAL CB C 30.761 24.235 11.629 1.00 . A A . 26 VAL CB 1 1
6 6579 1 1 26 VAL CG1 C 31.292 25.605 12.042 1.00 . A A . 26 VAL CG1 1 1
6 6580 1 1 26 VAL CG2 C 30.107 24.348 10.250 1.00 . A A . 26 VAL CG2 1 1
6 6581 1 1 26 VAL H H 30.482 21.769 11.044 1.00 . A A . 26 VAL H 1 1
6 6582 1 1 26 VAL HA H 32.635 23.588 10.830 1.00 . A A . 26 VAL HA 1 1
6 6583 1 1 26 VAL HB H 30.031 23.897 12.349 1.00 . A A . 26 VAL HB 1 1
6 6584 1 1 26 VAL HG11 H 32.154 25.849 11.439 1.00 . A A . 26 VAL HG11 1 1
6 6585 1 1 26 VAL HG12 H 31.572 25.585 13.084 1.00 . A A . 26 VAL HG12 1 1
6 6586 1 1 26 VAL HG13 H 30.524 26.347 11.886 1.00 . A A . 26 VAL HG13 1 1
6 6587 1 1 26 VAL HG21 H 30.872 24.380 9.487 1.00 . A A . 26 VAL HG21 1 1
6 6588 1 1 26 VAL HG22 H 29.516 25.248 10.202 1.00 . A A . 26 VAL HG22 1 1
6 6589 1 1 26 VAL HG23 H 29.472 23.496 10.088 1.00 . A A . 26 VAL HG23 1 1
6 6590 1 1 26 VAL N N 31.444 21.924 11.150 1.00 . A A . 26 VAL N 1 1
6 6591 1 1 26 VAL O O 33.665 23.773 13.127 1.00 . A A . 26 VAL O 1 1
6 6592 1 1 27 LYS C C 34.011 21.540 14.990 1.00 . A A . 27 LYS C 1 1
6 6593 1 1 27 LYS CA C 32.658 22.212 15.148 1.00 . A A . 27 LYS CA 1 1
6 6594 1 1 27 LYS CB C 31.747 21.374 16.053 1.00 . A A . 27 LYS CB 1 1
6 6595 1 1 27 LYS CD C 29.587 21.382 17.321 1.00 . A A . 27 LYS CD 1 1
6 6596 1 1 27 LYS CE C 28.709 22.255 18.222 1.00 . A A . 27 LYS CE 1 1
6 6597 1 1 27 LYS CG C 30.628 22.257 16.616 1.00 . A A . 27 LYS CG 1 1
6 6598 1 1 27 LYS H H 31.230 21.892 13.612 1.00 . A A . 27 LYS H 1 1
6 6599 1 1 27 LYS HA H 32.804 23.188 15.590 1.00 . A A . 27 LYS HA 1 1
6 6600 1 1 27 LYS HB2 H 31.315 20.568 15.478 1.00 . A A . 27 LYS HB2 1 1
6 6601 1 1 27 LYS HB3 H 32.323 20.965 16.870 1.00 . A A . 27 LYS HB3 1 1
6 6602 1 1 27 LYS HD2 H 28.971 20.890 16.583 1.00 . A A . 27 LYS HD2 1 1
6 6603 1 1 27 LYS HD3 H 30.088 20.639 17.923 1.00 . A A . 27 LYS HD3 1 1
6 6604 1 1 27 LYS HE2 H 29.306 22.652 19.030 1.00 . A A . 27 LYS HE2 1 1
6 6605 1 1 27 LYS HE3 H 28.298 23.070 17.646 1.00 . A A . 27 LYS HE3 1 1
6 6606 1 1 27 LYS HG2 H 31.048 22.959 17.322 1.00 . A A . 27 LYS HG2 1 1
6 6607 1 1 27 LYS HG3 H 30.156 22.800 15.812 1.00 . A A . 27 LYS HG3 1 1
6 6608 1 1 27 LYS HZ1 H 27.548 20.527 18.278 1.00 . A A . 27 LYS HZ1 1 1
6 6609 1 1 27 LYS HZ2 H 26.700 21.945 18.673 1.00 . A A . 27 LYS HZ2 1 1
6 6610 1 1 27 LYS HZ3 H 27.775 21.255 19.793 1.00 . A A . 27 LYS HZ3 1 1
6 6611 1 1 27 LYS N N 32.057 22.371 13.830 1.00 . A A . 27 LYS N 1 1
6 6612 1 1 27 LYS NZ N 27.599 21.433 18.784 1.00 . A A . 27 LYS NZ 1 1
6 6613 1 1 27 LYS O O 34.963 21.839 15.708 1.00 . A A . 27 LYS O 1 1
6 6614 1 1 28 ALA C C 36.412 20.899 13.362 1.00 . A A . 28 ALA C 1 1
6 6615 1 1 28 ALA CA C 35.307 19.915 13.745 1.00 . A A . 28 ALA CA 1 1
6 6616 1 1 28 ALA CB C 35.048 18.931 12.603 1.00 . A A . 28 ALA CB 1 1
6 6617 1 1 28 ALA H H 33.284 20.435 13.493 1.00 . A A . 28 ALA H 1 1
6 6618 1 1 28 ALA HA H 35.609 19.365 14.624 1.00 . A A . 28 ALA HA 1 1
6 6619 1 1 28 ALA HB1 H 35.769 18.128 12.644 1.00 . A A . 28 ALA HB1 1 1
6 6620 1 1 28 ALA HB2 H 35.128 19.444 11.656 1.00 . A A . 28 ALA HB2 1 1
6 6621 1 1 28 ALA HB3 H 34.050 18.528 12.707 1.00 . A A . 28 ALA HB3 1 1
6 6622 1 1 28 ALA N N 34.080 20.632 14.028 1.00 . A A . 28 ALA N 1 1
6 6623 1 1 28 ALA O O 37.563 20.744 13.769 1.00 . A A . 28 ALA O 1 1
6 6624 1 1 29 LYS C C 37.484 23.711 13.419 1.00 . A A . 29 LYS C 1 1
6 6625 1 1 29 LYS CA C 37.002 22.946 12.188 1.00 . A A . 29 LYS CA 1 1
6 6626 1 1 29 LYS CB C 36.362 23.932 11.199 1.00 . A A . 29 LYS CB 1 1
6 6627 1 1 29 LYS CD C 35.359 24.213 8.923 1.00 . A A . 29 LYS CD 1 1
6 6628 1 1 29 LYS CE C 34.918 23.481 7.654 1.00 . A A . 29 LYS CE 1 1
6 6629 1 1 29 LYS CG C 35.949 23.204 9.917 1.00 . A A . 29 LYS CG 1 1
6 6630 1 1 29 LYS H H 35.101 22.000 12.331 1.00 . A A . 29 LYS H 1 1
6 6631 1 1 29 LYS HA H 37.847 22.469 11.714 1.00 . A A . 29 LYS HA 1 1
6 6632 1 1 29 LYS HB2 H 35.491 24.381 11.654 1.00 . A A . 29 LYS HB2 1 1
6 6633 1 1 29 LYS HB3 H 37.076 24.705 10.954 1.00 . A A . 29 LYS HB3 1 1
6 6634 1 1 29 LYS HD2 H 34.505 24.710 9.367 1.00 . A A . 29 LYS HD2 1 1
6 6635 1 1 29 LYS HD3 H 36.110 24.946 8.668 1.00 . A A . 29 LYS HD3 1 1
6 6636 1 1 29 LYS HE2 H 34.221 22.698 7.914 1.00 . A A . 29 LYS HE2 1 1
6 6637 1 1 29 LYS HE3 H 34.442 24.179 6.982 1.00 . A A . 29 LYS HE3 1 1
6 6638 1 1 29 LYS HG2 H 36.814 22.728 9.478 1.00 . A A . 29 LYS HG2 1 1
6 6639 1 1 29 LYS HG3 H 35.207 22.457 10.150 1.00 . A A . 29 LYS HG3 1 1
6 6640 1 1 29 LYS HZ1 H 36.092 23.116 5.974 1.00 . A A . 29 LYS HZ1 1 1
6 6641 1 1 29 LYS HZ2 H 36.091 21.850 7.107 1.00 . A A . 29 LYS HZ2 1 1
6 6642 1 1 29 LYS HZ3 H 36.975 23.268 7.413 1.00 . A A . 29 LYS HZ3 1 1
6 6643 1 1 29 LYS N N 36.041 21.925 12.598 1.00 . A A . 29 LYS N 1 1
6 6644 1 1 29 LYS NZ N 36.109 22.884 6.986 1.00 . A A . 29 LYS NZ 1 1
6 6645 1 1 29 LYS O O 38.666 24.045 13.546 1.00 . A A . 29 LYS O 1 1
6 6646 1 1 30 ILE C C 37.808 23.853 16.420 1.00 . A A . 30 ILE C 1 1
6 6647 1 1 30 ILE CA C 36.871 24.677 15.551 1.00 . A A . 30 ILE CA 1 1
6 6648 1 1 30 ILE CB C 35.574 24.986 16.306 1.00 . A A . 30 ILE CB 1 1
6 6649 1 1 30 ILE CD1 C 35.115 27.403 15.711 1.00 . A A . 30 ILE CD1 1 1
6 6650 1 1 30 ILE CG1 C 34.704 25.945 15.459 1.00 . A A . 30 ILE CG1 1 1
6 6651 1 1 30 ILE CG2 C 35.903 25.634 17.658 1.00 . A A . 30 ILE CG2 1 1
6 6652 1 1 30 ILE H H 35.635 23.660 14.184 1.00 . A A . 30 ILE H 1 1
6 6653 1 1 30 ILE HA H 37.360 25.600 15.297 1.00 . A A . 30 ILE HA 1 1
6 6654 1 1 30 ILE HB H 35.030 24.064 16.473 1.00 . A A . 30 ILE HB 1 1
6 6655 1 1 30 ILE HD11 H 34.762 28.024 14.907 1.00 . A A . 30 ILE HD11 1 1
6 6656 1 1 30 ILE HD12 H 36.190 27.474 15.777 1.00 . A A . 30 ILE HD12 1 1
6 6657 1 1 30 ILE HD13 H 34.683 27.737 16.641 1.00 . A A . 30 ILE HD13 1 1
6 6658 1 1 30 ILE HG12 H 34.825 25.713 14.410 1.00 . A A . 30 ILE HG12 1 1
6 6659 1 1 30 ILE HG13 H 33.667 25.816 15.733 1.00 . A A . 30 ILE HG13 1 1
6 6660 1 1 30 ILE HG21 H 36.201 24.877 18.362 1.00 . A A . 30 ILE HG21 1 1
6 6661 1 1 30 ILE HG22 H 35.029 26.152 18.030 1.00 . A A . 30 ILE HG22 1 1
6 6662 1 1 30 ILE HG23 H 36.706 26.344 17.525 1.00 . A A . 30 ILE HG23 1 1
6 6663 1 1 30 ILE N N 36.553 23.967 14.330 1.00 . A A . 30 ILE N 1 1
6 6664 1 1 30 ILE O O 38.819 24.357 16.899 1.00 . A A . 30 ILE O 1 1
6 6665 1 1 31 GLN C C 39.700 21.592 16.841 1.00 . A A . 31 GLN C 1 1
6 6666 1 1 31 GLN CA C 38.300 21.706 17.432 1.00 . A A . 31 GLN CA 1 1
6 6667 1 1 31 GLN CB C 37.676 20.311 17.510 1.00 . A A . 31 GLN CB 1 1
6 6668 1 1 31 GLN CD C 37.865 18.057 18.590 1.00 . A A . 31 GLN CD 1 1
6 6669 1 1 31 GLN CG C 38.484 19.445 18.482 1.00 . A A . 31 GLN CG 1 1
6 6670 1 1 31 GLN H H 36.647 22.240 16.212 1.00 . A A . 31 GLN H 1 1
6 6671 1 1 31 GLN HA H 38.370 22.114 18.428 1.00 . A A . 31 GLN HA 1 1
6 6672 1 1 31 GLN HB2 H 36.656 20.392 17.858 1.00 . A A . 31 GLN HB2 1 1
6 6673 1 1 31 GLN HB3 H 37.687 19.856 16.531 1.00 . A A . 31 GLN HB3 1 1
6 6674 1 1 31 GLN HE21 H 38.930 17.549 20.187 1.00 . A A . 31 GLN HE21 1 1
6 6675 1 1 31 GLN HE22 H 37.857 16.361 19.623 1.00 . A A . 31 GLN HE22 1 1
6 6676 1 1 31 GLN HG2 H 39.499 19.355 18.125 1.00 . A A . 31 GLN HG2 1 1
6 6677 1 1 31 GLN HG3 H 38.488 19.911 19.457 1.00 . A A . 31 GLN HG3 1 1
6 6678 1 1 31 GLN N N 37.469 22.586 16.617 1.00 . A A . 31 GLN N 1 1
6 6679 1 1 31 GLN NE2 N 38.249 17.255 19.546 1.00 . A A . 31 GLN NE2 1 1
6 6680 1 1 31 GLN O O 40.695 21.642 17.563 1.00 . A A . 31 GLN O 1 1
6 6681 1 1 31 GLN OE1 O 37.015 17.690 17.778 1.00 . A A . 31 GLN OE1 1 1
6 6682 1 1 32 ASP C C 41.983 22.439 15.148 1.00 . A A . 32 ASP C 1 1
6 6683 1 1 32 ASP CA C 41.047 21.268 14.851 1.00 . A A . 32 ASP CA 1 1
6 6684 1 1 32 ASP CB C 40.823 21.164 13.340 1.00 . A A . 32 ASP CB 1 1
6 6685 1 1 32 ASP CG C 42.157 20.961 12.627 1.00 . A A . 32 ASP CG 1 1
6 6686 1 1 32 ASP H H 38.936 21.364 15.010 1.00 . A A . 32 ASP H 1 1
6 6687 1 1 32 ASP HA H 41.515 20.357 15.190 1.00 . A A . 32 ASP HA 1 1
6 6688 1 1 32 ASP HB2 H 40.175 20.326 13.131 1.00 . A A . 32 ASP HB2 1 1
6 6689 1 1 32 ASP HB3 H 40.362 22.072 12.982 1.00 . A A . 32 ASP HB3 1 1
6 6690 1 1 32 ASP N N 39.766 21.415 15.531 1.00 . A A . 32 ASP N 1 1
6 6691 1 1 32 ASP O O 43.186 22.245 15.321 1.00 . A A . 32 ASP O 1 1
6 6692 1 1 32 ASP OD1 O 43.142 20.734 13.310 1.00 . A A . 32 ASP OD1 1 1
6 6693 1 1 32 ASP OD2 O 42.173 21.036 11.410 1.00 . A A . 32 ASP OD2 1 1
6 6694 1 1 33 LYS C C 42.385 25.208 16.911 1.00 . A A . 33 LYS C 1 1
6 6695 1 1 33 LYS CA C 42.274 24.843 15.427 1.00 . A A . 33 LYS CA 1 1
6 6696 1 1 33 LYS CB C 41.703 26.037 14.658 1.00 . A A . 33 LYS CB 1 1
6 6697 1 1 33 LYS CD C 43.162 26.262 12.620 1.00 . A A . 33 LYS CD 1 1
6 6698 1 1 33 LYS CE C 43.250 26.018 11.116 1.00 . A A . 33 LYS CE 1 1
6 6699 1 1 33 LYS CG C 41.804 25.778 13.141 1.00 . A A . 33 LYS CG 1 1
6 6700 1 1 33 LYS H H 40.476 23.763 15.011 1.00 . A A . 33 LYS H 1 1
6 6701 1 1 33 LYS HA H 43.269 24.651 15.054 1.00 . A A . 33 LYS HA 1 1
6 6702 1 1 33 LYS HB2 H 40.666 26.176 14.933 1.00 . A A . 33 LYS HB2 1 1
6 6703 1 1 33 LYS HB3 H 42.261 26.928 14.912 1.00 . A A . 33 LYS HB3 1 1
6 6704 1 1 33 LYS HD2 H 43.266 27.319 12.821 1.00 . A A . 33 LYS HD2 1 1
6 6705 1 1 33 LYS HD3 H 43.954 25.723 13.116 1.00 . A A . 33 LYS HD3 1 1
6 6706 1 1 33 LYS HE2 H 44.214 26.347 10.756 1.00 . A A . 33 LYS HE2 1 1
6 6707 1 1 33 LYS HE3 H 43.131 24.964 10.915 1.00 . A A . 33 LYS HE3 1 1
6 6708 1 1 33 LYS HG2 H 41.700 24.719 12.943 1.00 . A A . 33 LYS HG2 1 1
6 6709 1 1 33 LYS HG3 H 41.017 26.314 12.632 1.00 . A A . 33 LYS HG3 1 1
6 6710 1 1 33 LYS HZ1 H 42.174 27.765 10.762 1.00 . A A . 33 LYS HZ1 1 1
6 6711 1 1 33 LYS HZ2 H 41.253 26.344 10.629 1.00 . A A . 33 LYS HZ2 1 1
6 6712 1 1 33 LYS HZ3 H 42.345 26.770 9.399 1.00 . A A . 33 LYS HZ3 1 1
6 6713 1 1 33 LYS N N 41.442 23.657 15.180 1.00 . A A . 33 LYS N 1 1
6 6714 1 1 33 LYS NZ N 42.174 26.782 10.424 1.00 . A A . 33 LYS NZ 1 1
6 6715 1 1 33 LYS O O 43.429 25.692 17.349 1.00 . A A . 33 LYS O 1 1
6 6716 1 1 34 GLU C C 41.556 24.175 20.016 1.00 . A A . 34 GLU C 1 1
6 6717 1 1 34 GLU CA C 41.324 25.382 19.105 1.00 . A A . 34 GLU CA 1 1
6 6718 1 1 34 GLU CB C 40.000 26.054 19.479 1.00 . A A . 34 GLU CB 1 1
6 6719 1 1 34 GLU CD C 38.542 28.028 18.984 1.00 . A A . 34 GLU CD 1 1
6 6720 1 1 34 GLU CG C 39.680 27.154 18.464 1.00 . A A . 34 GLU CG 1 1
6 6721 1 1 34 GLU H H 40.495 24.657 17.282 1.00 . A A . 34 GLU H 1 1
6 6722 1 1 34 GLU HA H 42.120 26.093 19.279 1.00 . A A . 34 GLU HA 1 1
6 6723 1 1 34 GLU HB2 H 39.208 25.319 19.478 1.00 . A A . 34 GLU HB2 1 1
6 6724 1 1 34 GLU HB3 H 40.086 26.493 20.460 1.00 . A A . 34 GLU HB3 1 1
6 6725 1 1 34 GLU HG2 H 40.557 27.764 18.310 1.00 . A A . 34 GLU HG2 1 1
6 6726 1 1 34 GLU HG3 H 39.385 26.704 17.528 1.00 . A A . 34 GLU HG3 1 1
6 6727 1 1 34 GLU N N 41.311 25.017 17.679 1.00 . A A . 34 GLU N 1 1
6 6728 1 1 34 GLU O O 41.844 24.339 21.202 1.00 . A A . 34 GLU O 1 1
6 6729 1 1 34 GLU OE1 O 38.230 27.924 20.160 1.00 . A A . 34 GLU OE1 1 1
6 6730 1 1 34 GLU OE2 O 38.000 28.789 18.200 1.00 . A A . 34 GLU OE2 1 1
6 6731 1 1 35 GLY C C 40.678 21.558 21.362 1.00 . A A . 35 GLY C 1 1
6 6732 1 1 35 GLY CA C 41.710 21.761 20.250 1.00 . A A . 35 GLY CA 1 1
6 6733 1 1 35 GLY H H 41.286 22.891 18.508 1.00 . A A . 35 GLY H 1 1
6 6734 1 1 35 GLY HA2 H 41.685 20.907 19.590 1.00 . A A . 35 GLY HA2 1 1
6 6735 1 1 35 GLY HA3 H 42.693 21.828 20.694 1.00 . A A . 35 GLY HA3 1 1
6 6736 1 1 35 GLY N N 41.468 22.972 19.465 1.00 . A A . 35 GLY N 1 1
6 6737 1 1 35 GLY O O 40.891 20.746 22.262 1.00 . A A . 35 GLY O 1 1
6 6738 1 1 36 ILE C C 37.474 21.109 21.867 1.00 . A A . 36 ILE C 1 1
6 6739 1 1 36 ILE CA C 38.516 22.151 22.308 1.00 . A A . 36 ILE CA 1 1
6 6740 1 1 36 ILE CB C 37.827 23.503 22.494 1.00 . A A . 36 ILE CB 1 1
6 6741 1 1 36 ILE CD1 C 39.842 24.203 23.835 1.00 . A A . 36 ILE CD1 1 1
6 6742 1 1 36 ILE CG1 C 38.888 24.593 22.696 1.00 . A A . 36 ILE CG1 1 1
6 6743 1 1 36 ILE CG2 C 36.920 23.448 23.717 1.00 . A A . 36 ILE CG2 1 1
6 6744 1 1 36 ILE H H 39.436 22.910 20.562 1.00 . A A . 36 ILE H 1 1
6 6745 1 1 36 ILE HA H 38.953 21.860 23.246 1.00 . A A . 36 ILE HA 1 1
6 6746 1 1 36 ILE HB H 37.237 23.731 21.617 1.00 . A A . 36 ILE HB 1 1
6 6747 1 1 36 ILE HD11 H 40.585 23.514 23.460 1.00 . A A . 36 ILE HD11 1 1
6 6748 1 1 36 ILE HD12 H 39.290 23.733 24.635 1.00 . A A . 36 ILE HD12 1 1
6 6749 1 1 36 ILE HD13 H 40.332 25.087 24.211 1.00 . A A . 36 ILE HD13 1 1
6 6750 1 1 36 ILE HG12 H 39.453 24.708 21.785 1.00 . A A . 36 ILE HG12 1 1
6 6751 1 1 36 ILE HG13 H 38.403 25.526 22.940 1.00 . A A . 36 ILE HG13 1 1
6 6752 1 1 36 ILE HG21 H 36.414 24.394 23.830 1.00 . A A . 36 ILE HG21 1 1
6 6753 1 1 36 ILE HG22 H 37.521 23.254 24.592 1.00 . A A . 36 ILE HG22 1 1
6 6754 1 1 36 ILE HG23 H 36.194 22.659 23.595 1.00 . A A . 36 ILE HG23 1 1
6 6755 1 1 36 ILE N N 39.563 22.281 21.299 1.00 . A A . 36 ILE N 1 1
6 6756 1 1 36 ILE O O 36.745 21.344 20.904 1.00 . A A . 36 ILE O 1 1
6 6757 1 1 37 PRO C C 34.992 19.499 21.880 1.00 . A A . 37 PRO C 1 1
6 6758 1 1 37 PRO CA C 36.389 18.913 22.149 1.00 . A A . 37 PRO CA 1 1
6 6759 1 1 37 PRO CB C 36.374 17.980 23.364 1.00 . A A . 37 PRO CB 1 1
6 6760 1 1 37 PRO CD C 38.189 19.545 23.693 1.00 . A A . 37 PRO CD 1 1
6 6761 1 1 37 PRO CG C 37.741 18.103 23.955 1.00 . A A . 37 PRO CG 1 1
6 6762 1 1 37 PRO HA H 36.753 18.377 21.290 1.00 . A A . 37 PRO HA 1 1
6 6763 1 1 37 PRO HB2 H 35.621 18.299 24.077 1.00 . A A . 37 PRO HB2 1 1
6 6764 1 1 37 PRO HB3 H 36.191 16.959 23.057 1.00 . A A . 37 PRO HB3 1 1
6 6765 1 1 37 PRO HD2 H 37.978 20.171 24.551 1.00 . A A . 37 PRO HD2 1 1
6 6766 1 1 37 PRO HD3 H 39.239 19.576 23.447 1.00 . A A . 37 PRO HD3 1 1
6 6767 1 1 37 PRO HG2 H 37.706 17.905 25.021 1.00 . A A . 37 PRO HG2 1 1
6 6768 1 1 37 PRO HG3 H 38.420 17.416 23.472 1.00 . A A . 37 PRO HG3 1 1
6 6769 1 1 37 PRO N N 37.379 19.967 22.529 1.00 . A A . 37 PRO N 1 1
6 6770 1 1 37 PRO O O 34.586 20.467 22.526 1.00 . A A . 37 PRO O 1 1
6 6771 1 1 38 PRO C C 31.869 19.158 21.701 1.00 . A A . 38 PRO C 1 1
6 6772 1 1 38 PRO CA C 32.888 19.438 20.599 1.00 . A A . 38 PRO CA 1 1
6 6773 1 1 38 PRO CB C 32.551 18.674 19.312 1.00 . A A . 38 PRO CB 1 1
6 6774 1 1 38 PRO CD C 34.620 17.771 20.132 1.00 . A A . 38 PRO CD 1 1
6 6775 1 1 38 PRO CG C 33.313 17.403 19.437 1.00 . A A . 38 PRO CG 1 1
6 6776 1 1 38 PRO HA H 32.922 20.488 20.390 1.00 . A A . 38 PRO HA 1 1
6 6777 1 1 38 PRO HB2 H 31.486 18.481 19.247 1.00 . A A . 38 PRO HB2 1 1
6 6778 1 1 38 PRO HB3 H 32.888 19.224 18.446 1.00 . A A . 38 PRO HB3 1 1
6 6779 1 1 38 PRO HD2 H 34.962 16.956 20.758 1.00 . A A . 38 PRO HD2 1 1
6 6780 1 1 38 PRO HD3 H 35.374 18.042 19.412 1.00 . A A . 38 PRO HD3 1 1
6 6781 1 1 38 PRO HG2 H 32.754 16.704 20.040 1.00 . A A . 38 PRO HG2 1 1
6 6782 1 1 38 PRO HG3 H 33.517 16.983 18.463 1.00 . A A . 38 PRO HG3 1 1
6 6783 1 1 38 PRO N N 34.254 18.940 20.949 1.00 . A A . 38 PRO N 1 1
6 6784 1 1 38 PRO O O 30.821 19.801 21.767 1.00 . A A . 38 PRO O 1 1
6 6785 1 1 39 ASP C C 31.293 18.935 24.727 1.00 . A A . 39 ASP C 1 1
6 6786 1 1 39 ASP CA C 31.284 17.851 23.654 1.00 . A A . 39 ASP CA 1 1
6 6787 1 1 39 ASP CB C 31.701 16.514 24.271 1.00 . A A . 39 ASP CB 1 1
6 6788 1 1 39 ASP CG C 33.209 16.492 24.498 1.00 . A A . 39 ASP CG 1 1
6 6789 1 1 39 ASP H H 33.032 17.720 22.464 1.00 . A A . 39 ASP H 1 1
6 6790 1 1 39 ASP HA H 30.284 17.756 23.264 1.00 . A A . 39 ASP HA 1 1
6 6791 1 1 39 ASP HB2 H 31.194 16.381 25.217 1.00 . A A . 39 ASP HB2 1 1
6 6792 1 1 39 ASP HB3 H 31.429 15.711 23.604 1.00 . A A . 39 ASP HB3 1 1
6 6793 1 1 39 ASP N N 32.183 18.199 22.563 1.00 . A A . 39 ASP N 1 1
6 6794 1 1 39 ASP O O 30.392 18.996 25.562 1.00 . A A . 39 ASP O 1 1
6 6795 1 1 39 ASP OD1 O 33.934 16.419 23.520 1.00 . A A . 39 ASP OD1 1 1
6 6796 1 1 39 ASP OD2 O 33.616 16.548 25.647 1.00 . A A . 39 ASP OD2 1 1
6 6797 1 1 40 GLN C C 32.135 22.214 25.064 1.00 . A A . 40 GLN C 1 1
6 6798 1 1 40 GLN CA C 32.442 20.862 25.694 1.00 . A A . 40 GLN CA 1 1
6 6799 1 1 40 GLN CB C 33.862 20.888 26.262 1.00 . A A . 40 GLN CB 1 1
6 6800 1 1 40 GLN CD C 35.531 19.621 27.629 1.00 . A A . 40 GLN CD 1 1
6 6801 1 1 40 GLN CG C 34.148 19.571 26.989 1.00 . A A . 40 GLN CG 1 1
6 6802 1 1 40 GLN H H 33.020 19.690 24.021 1.00 . A A . 40 GLN H 1 1
6 6803 1 1 40 GLN HA H 31.747 20.690 26.507 1.00 . A A . 40 GLN HA 1 1
6 6804 1 1 40 GLN HB2 H 34.571 21.019 25.453 1.00 . A A . 40 GLN HB2 1 1
6 6805 1 1 40 GLN HB3 H 33.956 21.708 26.958 1.00 . A A . 40 GLN HB3 1 1
6 6806 1 1 40 GLN HE21 H 34.901 20.548 29.268 1.00 . A A . 40 GLN HE21 1 1
6 6807 1 1 40 GLN HE22 H 36.563 20.207 29.221 1.00 . A A . 40 GLN HE22 1 1
6 6808 1 1 40 GLN HG2 H 33.403 19.416 27.756 1.00 . A A . 40 GLN HG2 1 1
6 6809 1 1 40 GLN HG3 H 34.111 18.757 26.282 1.00 . A A . 40 GLN HG3 1 1
6 6810 1 1 40 GLN N N 32.323 19.786 24.706 1.00 . A A . 40 GLN N 1 1
6 6811 1 1 40 GLN NE2 N 35.677 20.171 28.803 1.00 . A A . 40 GLN NE2 1 1
6 6812 1 1 40 GLN O O 32.133 23.236 25.751 1.00 . A A . 40 GLN O 1 1
6 6813 1 1 40 GLN OE1 O 36.504 19.147 27.043 1.00 . A A . 40 GLN OE1 1 1
6 6814 1 1 41 GLN C C 30.179 23.575 22.594 1.00 . A A . 41 GLN C 1 1
6 6815 1 1 41 GLN CA C 31.636 23.476 23.035 1.00 . A A . 41 GLN CA 1 1
6 6816 1 1 41 GLN CB C 32.529 23.557 21.793 1.00 . A A . 41 GLN CB 1 1
6 6817 1 1 41 GLN CD C 33.309 25.037 19.938 1.00 . A A . 41 GLN CD 1 1
6 6818 1 1 41 GLN CG C 32.366 24.927 21.130 1.00 . A A . 41 GLN CG 1 1
6 6819 1 1 41 GLN H H 31.956 21.394 23.233 1.00 . A A . 41 GLN H 1 1
6 6820 1 1 41 GLN HA H 31.863 24.318 23.672 1.00 . A A . 41 GLN HA 1 1
6 6821 1 1 41 GLN HB2 H 33.560 23.417 22.082 1.00 . A A . 41 GLN HB2 1 1
6 6822 1 1 41 GLN HB3 H 32.242 22.786 21.093 1.00 . A A . 41 GLN HB3 1 1
6 6823 1 1 41 GLN HE21 H 31.847 25.063 18.596 1.00 . A A . 41 GLN HE21 1 1
6 6824 1 1 41 GLN HE22 H 33.418 25.161 17.960 1.00 . A A . 41 GLN HE22 1 1
6 6825 1 1 41 GLN HG2 H 31.346 25.045 20.793 1.00 . A A . 41 GLN HG2 1 1
6 6826 1 1 41 GLN HG3 H 32.600 25.702 21.845 1.00 . A A . 41 GLN HG3 1 1
6 6827 1 1 41 GLN N N 31.907 22.227 23.749 1.00 . A A . 41 GLN N 1 1
6 6828 1 1 41 GLN NE2 N 32.818 25.092 18.731 1.00 . A A . 41 GLN NE2 1 1
6 6829 1 1 41 GLN O O 29.590 22.609 22.109 1.00 . A A . 41 GLN O 1 1
6 6830 1 1 41 GLN OE1 O 34.528 25.071 20.112 1.00 . A A . 41 GLN OE1 1 1
6 6831 1 1 42 ARG C C 28.248 26.310 21.476 1.00 . A A . 42 ARG C 1 1
6 6832 1 1 42 ARG CA C 28.246 25.062 22.354 1.00 . A A . 42 ARG CA 1 1
6 6833 1 1 42 ARG CB C 27.376 25.302 23.594 1.00 . A A . 42 ARG CB 1 1
6 6834 1 1 42 ARG CD C 26.093 23.825 25.196 1.00 . A A . 42 ARG CD 1 1
6 6835 1 1 42 ARG CG C 27.458 24.085 24.550 1.00 . A A . 42 ARG CG 1 1
6 6836 1 1 42 ARG CZ C 24.603 24.980 26.733 1.00 . A A . 42 ARG CZ 1 1
6 6837 1 1 42 ARG H H 30.162 25.497 23.130 1.00 . A A . 42 ARG H 1 1
6 6838 1 1 42 ARG HA H 27.840 24.230 21.794 1.00 . A A . 42 ARG HA 1 1
6 6839 1 1 42 ARG HB2 H 27.725 26.190 24.107 1.00 . A A . 42 ARG HB2 1 1
6 6840 1 1 42 ARG HB3 H 26.353 25.452 23.281 1.00 . A A . 42 ARG HB3 1 1
6 6841 1 1 42 ARG HD2 H 25.394 23.528 24.429 1.00 . A A . 42 ARG HD2 1 1
6 6842 1 1 42 ARG HD3 H 26.186 23.031 25.923 1.00 . A A . 42 ARG HD3 1 1
6 6843 1 1 42 ARG HE H 26.009 25.897 25.641 1.00 . A A . 42 ARG HE 1 1
6 6844 1 1 42 ARG HG2 H 27.759 23.203 24.000 1.00 . A A . 42 ARG HG2 1 1
6 6845 1 1 42 ARG HG3 H 28.185 24.283 25.326 1.00 . A A . 42 ARG HG3 1 1
6 6846 1 1 42 ARG HH11 H 24.595 26.953 27.076 1.00 . A A . 42 ARG HH11 1 1
6 6847 1 1 42 ARG HH12 H 23.425 26.035 27.963 1.00 . A A . 42 ARG HH12 1 1
6 6848 1 1 42 ARG HH21 H 24.380 22.995 26.597 1.00 . A A . 42 ARG HH21 1 1
6 6849 1 1 42 ARG HH22 H 23.304 23.796 27.692 1.00 . A A . 42 ARG HH22 1 1
6 6850 1 1 42 ARG N N 29.623 24.774 22.749 1.00 . A A . 42 ARG N 1 1
6 6851 1 1 42 ARG NE N 25.600 25.033 25.854 1.00 . A A . 42 ARG NE 1 1
6 6852 1 1 42 ARG NH1 N 24.174 26.075 27.302 1.00 . A A . 42 ARG NH1 1 1
6 6853 1 1 42 ARG NH2 N 24.053 23.835 27.030 1.00 . A A . 42 ARG NH2 1 1
6 6854 1 1 42 ARG O O 28.921 27.291 21.797 1.00 . A A . 42 ARG O 1 1
6 6855 1 1 43 LEU C C 26.064 28.031 19.414 1.00 . A A . 43 LEU C 1 1
6 6856 1 1 43 LEU CA C 27.464 27.422 19.444 1.00 . A A . 43 LEU CA 1 1
6 6857 1 1 43 LEU CB C 27.850 26.965 18.033 1.00 . A A . 43 LEU CB 1 1
6 6858 1 1 43 LEU CD1 C 29.528 25.708 16.666 1.00 . A A . 43 LEU CD1 1 1
6 6859 1 1 43 LEU CD2 C 30.309 27.234 18.495 1.00 . A A . 43 LEU CD2 1 1
6 6860 1 1 43 LEU CG C 29.208 26.251 18.063 1.00 . A A . 43 LEU CG 1 1
6 6861 1 1 43 LEU H H 26.998 25.473 20.140 1.00 . A A . 43 LEU H 1 1
6 6862 1 1 43 LEU HA H 28.163 28.180 19.765 1.00 . A A . 43 LEU HA 1 1
6 6863 1 1 43 LEU HB2 H 27.097 26.288 17.655 1.00 . A A . 43 LEU HB2 1 1
6 6864 1 1 43 LEU HB3 H 27.915 27.823 17.387 1.00 . A A . 43 LEU HB3 1 1
6 6865 1 1 43 LEU HD11 H 29.642 26.533 15.978 1.00 . A A . 43 LEU HD11 1 1
6 6866 1 1 43 LEU HD12 H 28.723 25.069 16.334 1.00 . A A . 43 LEU HD12 1 1
6 6867 1 1 43 LEU HD13 H 30.447 25.141 16.702 1.00 . A A . 43 LEU HD13 1 1
6 6868 1 1 43 LEU HD21 H 30.121 28.206 18.062 1.00 . A A . 43 LEU HD21 1 1
6 6869 1 1 43 LEU HD22 H 31.272 26.874 18.158 1.00 . A A . 43 LEU HD22 1 1
6 6870 1 1 43 LEU HD23 H 30.317 27.315 19.571 1.00 . A A . 43 LEU HD23 1 1
6 6871 1 1 43 LEU HG H 29.165 25.428 18.764 1.00 . A A . 43 LEU HG 1 1
6 6872 1 1 43 LEU N N 27.514 26.276 20.362 1.00 . A A . 43 LEU N 1 1
6 6873 1 1 43 LEU O O 25.072 27.319 19.244 1.00 . A A . 43 LEU O 1 1
6 6874 1 1 44 ILE C C 24.716 31.254 18.634 1.00 . A A . 44 ILE C 1 1
6 6875 1 1 44 ILE CA C 24.698 30.061 19.598 1.00 . A A . 44 ILE CA 1 1
6 6876 1 1 44 ILE CB C 24.379 30.542 21.018 1.00 . A A . 44 ILE CB 1 1
6 6877 1 1 44 ILE CD1 C 24.043 29.739 23.378 1.00 . A A . 44 ILE CD1 1 1
6 6878 1 1 44 ILE CG1 C 24.599 29.379 21.997 1.00 . A A . 44 ILE CG1 1 1
6 6879 1 1 44 ILE CG2 C 22.920 31.009 21.085 1.00 . A A . 44 ILE CG2 1 1
6 6880 1 1 44 ILE H H 26.806 29.872 19.742 1.00 . A A . 44 ILE H 1 1
6 6881 1 1 44 ILE HA H 23.917 29.381 19.283 1.00 . A A . 44 ILE HA 1 1
6 6882 1 1 44 ILE HB H 25.034 31.361 21.275 1.00 . A A . 44 ILE HB 1 1
6 6883 1 1 44 ILE HD11 H 24.299 30.760 23.617 1.00 . A A . 44 ILE HD11 1 1
6 6884 1 1 44 ILE HD12 H 24.468 29.078 24.120 1.00 . A A . 44 ILE HD12 1 1
6 6885 1 1 44 ILE HD13 H 22.968 29.627 23.372 1.00 . A A . 44 ILE HD13 1 1
6 6886 1 1 44 ILE HG12 H 24.095 28.498 21.626 1.00 . A A . 44 ILE HG12 1 1
6 6887 1 1 44 ILE HG13 H 25.656 29.178 22.080 1.00 . A A . 44 ILE HG13 1 1
6 6888 1 1 44 ILE HG21 H 22.704 31.639 20.237 1.00 . A A . 44 ILE HG21 1 1
6 6889 1 1 44 ILE HG22 H 22.760 31.566 21.996 1.00 . A A . 44 ILE HG22 1 1
6 6890 1 1 44 ILE HG23 H 22.267 30.150 21.072 1.00 . A A . 44 ILE HG23 1 1
6 6891 1 1 44 ILE N N 25.986 29.357 19.594 1.00 . A A . 44 ILE N 1 1
6 6892 1 1 44 ILE O O 25.720 31.963 18.501 1.00 . A A . 44 ILE O 1 1
6 6893 1 1 45 PHE C C 21.952 33.034 17.075 1.00 . A A . 45 PHE C 1 1
6 6894 1 1 45 PHE CA C 23.402 32.567 17.029 1.00 . A A . 45 PHE CA 1 1
6 6895 1 1 45 PHE CB C 23.735 32.092 15.613 1.00 . A A . 45 PHE CB 1 1
6 6896 1 1 45 PHE CD1 C 24.757 34.141 14.551 1.00 . A A . 45 PHE CD1 1 1
6 6897 1 1 45 PHE CD2 C 22.545 33.444 13.841 1.00 . A A . 45 PHE CD2 1 1
6 6898 1 1 45 PHE CE1 C 24.707 35.214 13.650 1.00 . A A . 45 PHE CE1 1 1
6 6899 1 1 45 PHE CE2 C 22.495 34.518 12.943 1.00 . A A . 45 PHE CE2 1 1
6 6900 1 1 45 PHE CG C 23.677 33.256 14.647 1.00 . A A . 45 PHE CG 1 1
6 6901 1 1 45 PHE CZ C 23.576 35.402 12.847 1.00 . A A . 45 PHE CZ 1 1
6 6902 1 1 45 PHE H H 22.813 30.874 18.156 1.00 . A A . 45 PHE H 1 1
6 6903 1 1 45 PHE HA H 24.054 33.386 17.297 1.00 . A A . 45 PHE HA 1 1
6 6904 1 1 45 PHE HB2 H 24.725 31.663 15.600 1.00 . A A . 45 PHE HB2 1 1
6 6905 1 1 45 PHE HB3 H 23.017 31.343 15.312 1.00 . A A . 45 PHE HB3 1 1
6 6906 1 1 45 PHE HD1 H 25.630 33.998 15.170 1.00 . A A . 45 PHE HD1 1 1
6 6907 1 1 45 PHE HD2 H 21.710 32.763 13.915 1.00 . A A . 45 PHE HD2 1 1
6 6908 1 1 45 PHE HE1 H 25.541 35.896 13.576 1.00 . A A . 45 PHE HE1 1 1
6 6909 1 1 45 PHE HE2 H 21.623 34.663 12.322 1.00 . A A . 45 PHE HE2 1 1
6 6910 1 1 45 PHE HZ H 23.538 36.228 12.153 1.00 . A A . 45 PHE HZ 1 1
6 6911 1 1 45 PHE N N 23.574 31.467 17.980 1.00 . A A . 45 PHE N 1 1
6 6912 1 1 45 PHE O O 21.045 32.220 17.239 1.00 . A A . 45 PHE O 1 1
6 6913 1 1 46 ALA C C 19.670 34.305 18.247 1.00 . A A . 46 ALA C 1 1
6 6914 1 1 46 ALA CA C 20.359 34.843 16.995 1.00 . A A . 46 ALA CA 1 1
6 6915 1 1 46 ALA CB C 19.589 34.418 15.743 1.00 . A A . 46 ALA CB 1 1
6 6916 1 1 46 ALA H H 22.473 34.955 16.822 1.00 . A A . 46 ALA H 1 1
6 6917 1 1 46 ALA HA H 20.384 35.922 17.046 1.00 . A A . 46 ALA HA 1 1
6 6918 1 1 46 ALA HB1 H 20.115 34.764 14.864 1.00 . A A . 46 ALA HB1 1 1
6 6919 1 1 46 ALA HB2 H 18.600 34.852 15.762 1.00 . A A . 46 ALA HB2 1 1
6 6920 1 1 46 ALA HB3 H 19.511 33.342 15.714 1.00 . A A . 46 ALA HB3 1 1
6 6921 1 1 46 ALA N N 21.723 34.335 16.944 1.00 . A A . 46 ALA N 1 1
6 6922 1 1 46 ALA O O 18.492 33.945 18.228 1.00 . A A . 46 ALA O 1 1
6 6923 1 1 47 GLY C C 19.485 32.340 20.613 1.00 . A A . 47 GLY C 1 1
6 6924 1 1 47 GLY CA C 19.944 33.802 20.628 1.00 . A A . 47 GLY CA 1 1
6 6925 1 1 47 GLY H H 21.359 34.585 19.271 1.00 . A A . 47 GLY H 1 1
6 6926 1 1 47 GLY HA2 H 20.738 33.907 21.352 1.00 . A A . 47 GLY HA2 1 1
6 6927 1 1 47 GLY HA3 H 19.115 34.425 20.931 1.00 . A A . 47 GLY HA3 1 1
6 6928 1 1 47 GLY N N 20.435 34.270 19.335 1.00 . A A . 47 GLY N 1 1
6 6929 1 1 47 GLY O O 18.878 31.882 21.580 1.00 . A A . 47 GLY O 1 1
6 6930 1 1 48 LYS C C 20.557 29.254 19.334 1.00 . A A . 48 LYS C 1 1
6 6931 1 1 48 LYS CA C 19.355 30.185 19.447 1.00 . A A . 48 LYS CA 1 1
6 6932 1 1 48 LYS CB C 18.449 29.969 18.236 1.00 . A A . 48 LYS CB 1 1
6 6933 1 1 48 LYS CD C 16.766 28.461 17.193 1.00 . A A . 48 LYS CD 1 1
6 6934 1 1 48 LYS CE C 16.178 27.049 17.182 1.00 . A A . 48 LYS CE 1 1
6 6935 1 1 48 LYS CG C 17.769 28.600 18.338 1.00 . A A . 48 LYS CG 1 1
6 6936 1 1 48 LYS H H 20.253 32.010 18.782 1.00 . A A . 48 LYS H 1 1
6 6937 1 1 48 LYS HA H 18.804 29.917 20.338 1.00 . A A . 48 LYS HA 1 1
6 6938 1 1 48 LYS HB2 H 17.697 30.743 18.207 1.00 . A A . 48 LYS HB2 1 1
6 6939 1 1 48 LYS HB3 H 19.040 30.005 17.334 1.00 . A A . 48 LYS HB3 1 1
6 6940 1 1 48 LYS HD2 H 15.972 29.181 17.325 1.00 . A A . 48 LYS HD2 1 1
6 6941 1 1 48 LYS HD3 H 17.267 28.647 16.256 1.00 . A A . 48 LYS HD3 1 1
6 6942 1 1 48 LYS HE2 H 15.496 26.952 16.350 1.00 . A A . 48 LYS HE2 1 1
6 6943 1 1 48 LYS HE3 H 16.974 26.327 17.082 1.00 . A A . 48 LYS HE3 1 1
6 6944 1 1 48 LYS HG2 H 18.513 27.818 18.269 1.00 . A A . 48 LYS HG2 1 1
6 6945 1 1 48 LYS HG3 H 17.249 28.520 19.282 1.00 . A A . 48 LYS HG3 1 1
6 6946 1 1 48 LYS HZ1 H 14.421 26.886 18.286 1.00 . A A . 48 LYS HZ1 1 1
6 6947 1 1 48 LYS HZ2 H 15.734 27.515 19.162 1.00 . A A . 48 LYS HZ2 1 1
6 6948 1 1 48 LYS HZ3 H 15.662 25.855 18.807 1.00 . A A . 48 LYS HZ3 1 1
6 6949 1 1 48 LYS N N 19.767 31.602 19.530 1.00 . A A . 48 LYS N 1 1
6 6950 1 1 48 LYS NZ N 15.443 26.808 18.455 1.00 . A A . 48 LYS NZ 1 1
6 6951 1 1 48 LYS O O 21.524 29.546 18.629 1.00 . A A . 48 LYS O 1 1
6 6952 1 1 49 GLN C C 21.379 26.236 18.751 1.00 . A A . 49 GLN C 1 1
6 6953 1 1 49 GLN CA C 21.525 27.117 19.991 1.00 . A A . 49 GLN CA 1 1
6 6954 1 1 49 GLN CB C 21.439 26.249 21.247 1.00 . A A . 49 GLN CB 1 1
6 6955 1 1 49 GLN CD C 22.594 24.472 22.580 1.00 . A A . 49 GLN CD 1 1
6 6956 1 1 49 GLN CG C 22.734 25.453 21.420 1.00 . A A . 49 GLN CG 1 1
6 6957 1 1 49 GLN H H 19.667 27.926 20.538 1.00 . A A . 49 GLN H 1 1
6 6958 1 1 49 GLN HA H 22.478 27.613 19.971 1.00 . A A . 49 GLN HA 1 1
6 6959 1 1 49 GLN HB2 H 21.291 26.882 22.107 1.00 . A A . 49 GLN HB2 1 1
6 6960 1 1 49 GLN HB3 H 20.608 25.565 21.157 1.00 . A A . 49 GLN HB3 1 1
6 6961 1 1 49 GLN HE21 H 21.530 23.160 21.536 1.00 . A A . 49 GLN HE21 1 1
6 6962 1 1 49 GLN HE22 H 21.839 22.724 23.147 1.00 . A A . 49 GLN HE22 1 1
6 6963 1 1 49 GLN HG2 H 22.942 24.909 20.511 1.00 . A A . 49 GLN HG2 1 1
6 6964 1 1 49 GLN HG3 H 23.547 26.134 21.624 1.00 . A A . 49 GLN HG3 1 1
6 6965 1 1 49 GLN N N 20.469 28.115 20.018 1.00 . A A . 49 GLN N 1 1
6 6966 1 1 49 GLN NE2 N 21.932 23.360 22.407 1.00 . A A . 49 GLN NE2 1 1
6 6967 1 1 49 GLN O O 20.284 25.768 18.440 1.00 . A A . 49 GLN O 1 1
6 6968 1 1 49 GLN OE1 O 23.100 24.725 23.673 1.00 . A A . 49 GLN OE1 1 1
6 6969 1 1 50 LEU C C 22.389 23.717 17.182 1.00 . A A . 50 LEU C 1 1
6 6970 1 1 50 LEU CA C 22.448 25.204 16.832 1.00 . A A . 50 LEU CA 1 1
6 6971 1 1 50 LEU CB C 23.678 25.493 15.970 1.00 . A A . 50 LEU CB 1 1
6 6972 1 1 50 LEU CD1 C 25.115 27.300 15.009 1.00 . A A . 50 LEU CD1 1 1
6 6973 1 1 50 LEU CD2 C 22.670 27.702 15.347 1.00 . A A . 50 LEU CD2 1 1
6 6974 1 1 50 LEU CG C 23.915 27.005 15.911 1.00 . A A . 50 LEU CG 1 1
6 6975 1 1 50 LEU H H 23.323 26.433 18.336 1.00 . A A . 50 LEU H 1 1
6 6976 1 1 50 LEU HA H 21.563 25.455 16.266 1.00 . A A . 50 LEU HA 1 1
6 6977 1 1 50 LEU HB2 H 24.542 25.007 16.400 1.00 . A A . 50 LEU HB2 1 1
6 6978 1 1 50 LEU HB3 H 23.513 25.118 14.972 1.00 . A A . 50 LEU HB3 1 1
6 6979 1 1 50 LEU HD11 H 26.019 26.958 15.490 1.00 . A A . 50 LEU HD11 1 1
6 6980 1 1 50 LEU HD12 H 25.180 28.364 14.834 1.00 . A A . 50 LEU HD12 1 1
6 6981 1 1 50 LEU HD13 H 24.992 26.788 14.066 1.00 . A A . 50 LEU HD13 1 1
6 6982 1 1 50 LEU HD21 H 22.299 27.148 14.497 1.00 . A A . 50 LEU HD21 1 1
6 6983 1 1 50 LEU HD22 H 22.926 28.705 15.038 1.00 . A A . 50 LEU HD22 1 1
6 6984 1 1 50 LEU HD23 H 21.906 27.747 16.109 1.00 . A A . 50 LEU HD23 1 1
6 6985 1 1 50 LEU HG H 24.116 27.376 16.905 1.00 . A A . 50 LEU HG 1 1
6 6986 1 1 50 LEU N N 22.481 26.024 18.043 1.00 . A A . 50 LEU N 1 1
6 6987 1 1 50 LEU O O 23.136 23.238 18.036 1.00 . A A . 50 LEU O 1 1
6 6988 1 1 51 GLU C C 22.181 20.720 15.857 1.00 . A A . 51 GLU C 1 1
6 6989 1 1 51 GLU CA C 21.297 21.566 16.768 1.00 . A A . 51 GLU CA 1 1
6 6990 1 1 51 GLU CB C 19.825 21.183 16.546 1.00 . A A . 51 GLU CB 1 1
6 6991 1 1 51 GLU CD C 17.545 21.149 17.580 1.00 . A A . 51 GLU CD 1 1
6 6992 1 1 51 GLU CG C 19.009 21.521 17.795 1.00 . A A . 51 GLU CG 1 1
6 6993 1 1 51 GLU H H 20.904 23.446 15.865 1.00 . A A . 51 GLU H 1 1
6 6994 1 1 51 GLU HA H 21.561 21.350 17.796 1.00 . A A . 51 GLU HA 1 1
6 6995 1 1 51 GLU HB2 H 19.438 21.731 15.701 1.00 . A A . 51 GLU HB2 1 1
6 6996 1 1 51 GLU HB3 H 19.747 20.122 16.350 1.00 . A A . 51 GLU HB3 1 1
6 6997 1 1 51 GLU HG2 H 19.404 20.962 18.633 1.00 . A A . 51 GLU HG2 1 1
6 6998 1 1 51 GLU HG3 H 19.085 22.578 18.000 1.00 . A A . 51 GLU HG3 1 1
6 6999 1 1 51 GLU N N 21.478 22.999 16.522 1.00 . A A . 51 GLU N 1 1
6 7000 1 1 51 GLU O O 22.363 21.016 14.672 1.00 . A A . 51 GLU O 1 1
6 7001 1 1 51 GLU OE1 O 17.288 20.285 16.758 1.00 . A A . 51 GLU OE1 1 1
6 7002 1 1 51 GLU OE2 O 16.702 21.735 18.240 1.00 . A A . 51 GLU OE2 1 1
6 7003 1 1 52 ASP C C 22.764 18.054 14.571 1.00 . A A . 52 ASP C 1 1
6 7004 1 1 52 ASP CA C 23.556 18.738 15.682 1.00 . A A . 52 ASP CA 1 1
6 7005 1 1 52 ASP CB C 24.135 17.680 16.624 1.00 . A A . 52 ASP CB 1 1
6 7006 1 1 52 ASP CG C 24.987 18.349 17.697 1.00 . A A . 52 ASP CG 1 1
6 7007 1 1 52 ASP H H 22.516 19.455 17.362 1.00 . A A . 52 ASP H 1 1
6 7008 1 1 52 ASP HA H 24.362 19.298 15.252 1.00 . A A . 52 ASP HA 1 1
6 7009 1 1 52 ASP HB2 H 23.326 17.139 17.095 1.00 . A A . 52 ASP HB2 1 1
6 7010 1 1 52 ASP HB3 H 24.746 16.992 16.060 1.00 . A A . 52 ASP HB3 1 1
6 7011 1 1 52 ASP N N 22.708 19.646 16.426 1.00 . A A . 52 ASP N 1 1
6 7012 1 1 52 ASP O O 21.655 17.569 14.796 1.00 . A A . 52 ASP O 1 1
6 7013 1 1 52 ASP OD1 O 25.924 19.041 17.335 1.00 . A A . 52 ASP OD1 1 1
6 7014 1 1 52 ASP OD2 O 24.691 18.161 18.866 1.00 . A A . 52 ASP OD2 1 1
6 7015 1 1 53 GLY C C 22.064 18.399 11.285 1.00 . A A . 53 GLY C 1 1
6 7016 1 1 53 GLY CA C 22.689 17.371 12.228 1.00 . A A . 53 GLY CA 1 1
6 7017 1 1 53 GLY H H 24.232 18.407 13.255 1.00 . A A . 53 GLY H 1 1
6 7018 1 1 53 GLY HA2 H 23.426 16.801 11.681 1.00 . A A . 53 GLY HA2 1 1
6 7019 1 1 53 GLY HA3 H 21.917 16.699 12.578 1.00 . A A . 53 GLY HA3 1 1
6 7020 1 1 53 GLY N N 23.344 18.010 13.373 1.00 . A A . 53 GLY N 1 1
6 7021 1 1 53 GLY O O 21.648 18.054 10.179 1.00 . A A . 53 GLY O 1 1
6 7022 1 1 54 ARG C C 22.537 21.436 10.084 1.00 . A A . 54 ARG C 1 1
6 7023 1 1 54 ARG CA C 21.435 20.718 10.861 1.00 . A A . 54 ARG CA 1 1
6 7024 1 1 54 ARG CB C 20.666 21.730 11.713 1.00 . A A . 54 ARG CB 1 1
6 7025 1 1 54 ARG CD C 18.455 22.162 12.793 1.00 . A A . 54 ARG CD 1 1
6 7026 1 1 54 ARG CG C 19.395 21.078 12.269 1.00 . A A . 54 ARG CG 1 1
6 7027 1 1 54 ARG CZ C 16.300 21.065 12.594 1.00 . A A . 54 ARG CZ 1 1
6 7028 1 1 54 ARG H H 22.363 19.894 12.601 1.00 . A A . 54 ARG H 1 1
6 7029 1 1 54 ARG HA H 20.753 20.272 10.150 1.00 . A A . 54 ARG HA 1 1
6 7030 1 1 54 ARG HB2 H 21.290 22.059 12.530 1.00 . A A . 54 ARG HB2 1 1
6 7031 1 1 54 ARG HB3 H 20.395 22.579 11.102 1.00 . A A . 54 ARG HB3 1 1
6 7032 1 1 54 ARG HD2 H 18.962 22.738 13.548 1.00 . A A . 54 ARG HD2 1 1
6 7033 1 1 54 ARG HD3 H 18.172 22.812 11.977 1.00 . A A . 54 ARG HD3 1 1
6 7034 1 1 54 ARG HE H 17.154 21.533 14.343 1.00 . A A . 54 ARG HE 1 1
6 7035 1 1 54 ARG HG2 H 18.899 20.521 11.488 1.00 . A A . 54 ARG HG2 1 1
6 7036 1 1 54 ARG HG3 H 19.657 20.411 13.077 1.00 . A A . 54 ARG HG3 1 1
6 7037 1 1 54 ARG HH11 H 15.114 20.554 14.124 1.00 . A A . 54 ARG HH11 1 1
6 7038 1 1 54 ARG HH12 H 14.498 20.193 12.546 1.00 . A A . 54 ARG HH12 1 1
6 7039 1 1 54 ARG HH21 H 17.275 21.447 10.888 1.00 . A A . 54 ARG HH21 1 1
6 7040 1 1 54 ARG HH22 H 15.723 20.697 10.713 1.00 . A A . 54 ARG HH22 1 1
6 7041 1 1 54 ARG N N 22.005 19.665 11.711 1.00 . A A . 54 ARG N 1 1
6 7042 1 1 54 ARG NE N 17.259 21.560 13.369 1.00 . A A . 54 ARG NE 1 1
6 7043 1 1 54 ARG NH1 N 15.221 20.564 13.130 1.00 . A A . 54 ARG NH1 1 1
6 7044 1 1 54 ARG NH2 N 16.443 21.070 11.297 1.00 . A A . 54 ARG NH2 1 1
6 7045 1 1 54 ARG O O 23.698 21.442 10.496 1.00 . A A . 54 ARG O 1 1
6 7046 1 1 55 THR C C 23.005 24.277 8.395 1.00 . A A . 55 THR C 1 1
6 7047 1 1 55 THR CA C 23.119 22.782 8.122 1.00 . A A . 55 THR CA 1 1
6 7048 1 1 55 THR CB C 22.828 22.512 6.643 1.00 . A A . 55 THR CB 1 1
6 7049 1 1 55 THR CG2 C 23.194 21.064 6.300 1.00 . A A . 55 THR CG2 1 1
6 7050 1 1 55 THR H H 21.222 22.018 8.684 1.00 . A A . 55 THR H 1 1
6 7051 1 1 55 THR HA H 24.124 22.457 8.346 1.00 . A A . 55 THR HA 1 1
6 7052 1 1 55 THR HB H 23.413 23.183 6.032 1.00 . A A . 55 THR HB 1 1
6 7053 1 1 55 THR HG1 H 20.945 22.151 6.974 1.00 . A A . 55 THR HG1 1 1
6 7054 1 1 55 THR HG21 H 23.082 20.906 5.237 1.00 . A A . 55 THR HG21 1 1
6 7055 1 1 55 THR HG22 H 22.539 20.392 6.834 1.00 . A A . 55 THR HG22 1 1
6 7056 1 1 55 THR HG23 H 24.218 20.874 6.586 1.00 . A A . 55 THR HG23 1 1
6 7057 1 1 55 THR N N 22.163 22.048 8.958 1.00 . A A . 55 THR N 1 1
6 7058 1 1 55 THR O O 21.993 24.734 8.915 1.00 . A A . 55 THR O 1 1
6 7059 1 1 55 THR OG1 O 21.446 22.725 6.389 1.00 . A A . 55 THR OG1 1 1
6 7060 1 1 56 LEU C C 22.761 27.085 7.582 1.00 . A A . 56 LEU C 1 1
6 7061 1 1 56 LEU CA C 23.985 26.483 8.281 1.00 . A A . 56 LEU CA 1 1
6 7062 1 1 56 LEU CB C 25.289 27.169 7.794 1.00 . A A . 56 LEU CB 1 1
6 7063 1 1 56 LEU CD1 C 26.784 26.024 9.460 1.00 . A A . 56 LEU CD1 1 1
6 7064 1 1 56 LEU CD2 C 27.443 28.251 8.504 1.00 . A A . 56 LEU CD2 1 1
6 7065 1 1 56 LEU CG C 26.267 27.380 8.968 1.00 . A A . 56 LEU CG 1 1
6 7066 1 1 56 LEU H H 24.823 24.642 7.626 1.00 . A A . 56 LEU H 1 1
6 7067 1 1 56 LEU HA H 23.871 26.646 9.343 1.00 . A A . 56 LEU HA 1 1
6 7068 1 1 56 LEU HB2 H 25.760 26.547 7.049 1.00 . A A . 56 LEU HB2 1 1
6 7069 1 1 56 LEU HB3 H 25.057 28.132 7.356 1.00 . A A . 56 LEU HB3 1 1
6 7070 1 1 56 LEU HD11 H 27.407 26.171 10.330 1.00 . A A . 56 LEU HD11 1 1
6 7071 1 1 56 LEU HD12 H 27.360 25.549 8.679 1.00 . A A . 56 LEU HD12 1 1
6 7072 1 1 56 LEU HD13 H 25.948 25.394 9.723 1.00 . A A . 56 LEU HD13 1 1
6 7073 1 1 56 LEU HD21 H 27.076 29.226 8.221 1.00 . A A . 56 LEU HD21 1 1
6 7074 1 1 56 LEU HD22 H 27.925 27.789 7.655 1.00 . A A . 56 LEU HD22 1 1
6 7075 1 1 56 LEU HD23 H 28.157 28.357 9.310 1.00 . A A . 56 LEU HD23 1 1
6 7076 1 1 56 LEU HG H 25.753 27.879 9.779 1.00 . A A . 56 LEU HG 1 1
6 7077 1 1 56 LEU N N 24.034 25.043 8.046 1.00 . A A . 56 LEU N 1 1
6 7078 1 1 56 LEU O O 22.110 27.971 8.133 1.00 . A A . 56 LEU O 1 1
6 7079 1 1 57 SER C C 20.086 27.208 6.529 1.00 . A A . 57 SER C 1 1
6 7080 1 1 57 SER CA C 21.312 27.138 5.630 1.00 . A A . 57 SER CA 1 1
6 7081 1 1 57 SER CB C 20.997 26.252 4.424 1.00 . A A . 57 SER CB 1 1
6 7082 1 1 57 SER H H 23.021 25.926 5.957 1.00 . A A . 57 SER H 1 1
6 7083 1 1 57 SER HA H 21.547 28.132 5.280 1.00 . A A . 57 SER HA 1 1
6 7084 1 1 57 SER HB2 H 20.730 25.265 4.758 1.00 . A A . 57 SER HB2 1 1
6 7085 1 1 57 SER HB3 H 20.166 26.679 3.874 1.00 . A A . 57 SER HB3 1 1
6 7086 1 1 57 SER HG H 22.713 26.913 3.792 1.00 . A A . 57 SER HG 1 1
6 7087 1 1 57 SER N N 22.458 26.614 6.370 1.00 . A A . 57 SER N 1 1
6 7088 1 1 57 SER O O 19.280 28.133 6.422 1.00 . A A . 57 SER O 1 1
6 7089 1 1 57 SER OG O 22.141 26.170 3.586 1.00 . A A . 57 SER OG 1 1
6 7090 1 1 58 ASP C C 18.802 27.507 9.136 1.00 . A A . 58 ASP C 1 1
6 7091 1 1 58 ASP CA C 18.821 26.212 8.338 1.00 . A A . 58 ASP CA 1 1
6 7092 1 1 58 ASP CB C 18.941 25.017 9.290 1.00 . A A . 58 ASP CB 1 1
6 7093 1 1 58 ASP CG C 18.859 23.709 8.506 1.00 . A A . 58 ASP CG 1 1
6 7094 1 1 58 ASP H H 20.624 25.523 7.482 1.00 . A A . 58 ASP H 1 1
6 7095 1 1 58 ASP HA H 17.906 26.126 7.772 1.00 . A A . 58 ASP HA 1 1
6 7096 1 1 58 ASP HB2 H 19.885 25.065 9.809 1.00 . A A . 58 ASP HB2 1 1
6 7097 1 1 58 ASP HB3 H 18.138 25.050 10.010 1.00 . A A . 58 ASP HB3 1 1
6 7098 1 1 58 ASP N N 19.952 26.232 7.423 1.00 . A A . 58 ASP N 1 1
6 7099 1 1 58 ASP O O 17.760 28.146 9.292 1.00 . A A . 58 ASP O 1 1
6 7100 1 1 58 ASP OD1 O 18.468 23.755 7.352 1.00 . A A . 58 ASP OD1 1 1
6 7101 1 1 58 ASP OD2 O 19.189 22.679 9.074 1.00 . A A . 58 ASP OD2 1 1
6 7102 1 1 59 TYR C C 20.689 30.220 9.501 1.00 . A A . 59 TYR C 1 1
6 7103 1 1 59 TYR CA C 20.146 29.115 10.402 1.00 . A A . 59 TYR CA 1 1
6 7104 1 1 59 TYR CB C 21.155 28.859 11.526 1.00 . A A . 59 TYR CB 1 1
6 7105 1 1 59 TYR CD1 C 21.120 26.422 12.188 1.00 . A A . 59 TYR CD1 1 1
6 7106 1 1 59 TYR CD2 C 19.775 28.000 13.446 1.00 . A A . 59 TYR CD2 1 1
6 7107 1 1 59 TYR CE1 C 20.671 25.383 13.013 1.00 . A A . 59 TYR CE1 1 1
6 7108 1 1 59 TYR CE2 C 19.327 26.962 14.269 1.00 . A A . 59 TYR CE2 1 1
6 7109 1 1 59 TYR CG C 20.670 27.733 12.406 1.00 . A A . 59 TYR CG 1 1
6 7110 1 1 59 TYR CZ C 19.774 25.654 14.054 1.00 . A A . 59 TYR CZ 1 1
6 7111 1 1 59 TYR H H 20.764 27.334 9.454 1.00 . A A . 59 TYR H 1 1
6 7112 1 1 59 TYR HA H 19.202 29.419 10.830 1.00 . A A . 59 TYR HA 1 1
6 7113 1 1 59 TYR HB2 H 22.106 28.587 11.092 1.00 . A A . 59 TYR HB2 1 1
6 7114 1 1 59 TYR HB3 H 21.272 29.754 12.117 1.00 . A A . 59 TYR HB3 1 1
6 7115 1 1 59 TYR HD1 H 21.812 26.214 11.385 1.00 . A A . 59 TYR HD1 1 1
6 7116 1 1 59 TYR HD2 H 19.429 29.009 13.613 1.00 . A A . 59 TYR HD2 1 1
6 7117 1 1 59 TYR HE1 H 21.016 24.373 12.847 1.00 . A A . 59 TYR HE1 1 1
6 7118 1 1 59 TYR HE2 H 18.635 27.169 15.070 1.00 . A A . 59 TYR HE2 1 1
6 7119 1 1 59 TYR HH H 18.376 24.695 14.931 1.00 . A A . 59 TYR HH 1 1
6 7120 1 1 59 TYR N N 19.978 27.890 9.626 1.00 . A A . 59 TYR N 1 1
6 7121 1 1 59 TYR O O 21.873 30.213 9.202 1.00 . A A . 59 TYR O 1 1
6 7122 1 1 59 TYR OH O 19.332 24.633 14.870 1.00 . A A . 59 TYR OH 1 1
6 7123 1 1 60 ASN C C 21.467 32.952 8.506 1.00 . A A . 60 ASN C 1 1
6 7124 1 1 60 ASN CA C 20.194 32.188 8.089 1.00 . A A . 60 ASN CA 1 1
6 7125 1 1 60 ASN CB C 19.039 33.185 7.930 1.00 . A A . 60 ASN CB 1 1
6 7126 1 1 60 ASN CG C 17.723 32.443 7.705 1.00 . A A . 60 ASN CG 1 1
6 7127 1 1 60 ASN H H 18.858 30.991 9.246 1.00 . A A . 60 ASN H 1 1
6 7128 1 1 60 ASN HA H 20.377 31.740 7.125 1.00 . A A . 60 ASN HA 1 1
6 7129 1 1 60 ASN HB2 H 18.961 33.791 8.820 1.00 . A A . 60 ASN HB2 1 1
6 7130 1 1 60 ASN HB3 H 19.235 33.823 7.080 1.00 . A A . 60 ASN HB3 1 1
6 7131 1 1 60 ASN HD21 H 17.913 32.386 5.727 1.00 . A A . 60 ASN HD21 1 1
6 7132 1 1 60 ASN HD22 H 16.506 31.663 6.342 1.00 . A A . 60 ASN HD22 1 1
6 7133 1 1 60 ASN N N 19.806 31.109 9.024 1.00 . A A . 60 ASN N 1 1
6 7134 1 1 60 ASN ND2 N 17.350 32.138 6.490 1.00 . A A . 60 ASN ND2 1 1
6 7135 1 1 60 ASN O O 21.428 34.156 8.757 1.00 . A A . 60 ASN O 1 1
6 7136 1 1 60 ASN OD1 O 17.012 32.137 8.663 1.00 . A A . 60 ASN OD1 1 1
6 7137 1 1 61 ILE C C 24.657 33.088 7.594 1.00 . A A . 61 ILE C 1 1
6 7138 1 1 61 ILE CA C 23.889 32.804 8.885 1.00 . A A . 61 ILE CA 1 1
6 7139 1 1 61 ILE CB C 24.688 31.798 9.723 1.00 . A A . 61 ILE CB 1 1
6 7140 1 1 61 ILE CD1 C 24.648 30.371 11.769 1.00 . A A . 61 ILE CD1 1 1
6 7141 1 1 61 ILE CG1 C 24.009 31.580 11.076 1.00 . A A . 61 ILE CG1 1 1
6 7142 1 1 61 ILE CG2 C 26.110 32.321 9.947 1.00 . A A . 61 ILE CG2 1 1
6 7143 1 1 61 ILE H H 22.531 31.286 8.327 1.00 . A A . 61 ILE H 1 1
6 7144 1 1 61 ILE HA H 23.758 33.720 9.445 1.00 . A A . 61 ILE HA 1 1
6 7145 1 1 61 ILE HB H 24.737 30.858 9.192 1.00 . A A . 61 ILE HB 1 1
6 7146 1 1 61 ILE HD11 H 24.115 30.153 12.682 1.00 . A A . 61 ILE HD11 1 1
6 7147 1 1 61 ILE HD12 H 25.680 30.593 11.998 1.00 . A A . 61 ILE HD12 1 1
6 7148 1 1 61 ILE HD13 H 24.603 29.515 11.111 1.00 . A A . 61 ILE HD13 1 1
6 7149 1 1 61 ILE HG12 H 24.143 32.463 11.690 1.00 . A A . 61 ILE HG12 1 1
6 7150 1 1 61 ILE HG13 H 22.950 31.389 10.926 1.00 . A A . 61 ILE HG13 1 1
6 7151 1 1 61 ILE HG21 H 26.672 32.238 9.028 1.00 . A A . 61 ILE HG21 1 1
6 7152 1 1 61 ILE HG22 H 26.594 31.737 10.716 1.00 . A A . 61 ILE HG22 1 1
6 7153 1 1 61 ILE HG23 H 26.071 33.356 10.252 1.00 . A A . 61 ILE HG23 1 1
6 7154 1 1 61 ILE N N 22.587 32.234 8.543 1.00 . A A . 61 ILE N 1 1
6 7155 1 1 61 ILE O O 25.202 32.170 6.986 1.00 . A A . 61 ILE O 1 1
6 7156 1 1 62 GLN C C 26.856 34.944 6.126 1.00 . A A . 62 GLN C 1 1
6 7157 1 1 62 GLN CA C 25.370 34.693 5.909 1.00 . A A . 62 GLN CA 1 1
6 7158 1 1 62 GLN CB C 24.739 35.925 5.269 1.00 . A A . 62 GLN CB 1 1
6 7159 1 1 62 GLN CD C 23.264 34.625 3.724 1.00 . A A . 62 GLN CD 1 1
6 7160 1 1 62 GLN CG C 23.293 35.614 4.885 1.00 . A A . 62 GLN CG 1 1
6 7161 1 1 62 GLN H H 24.207 35.030 7.675 1.00 . A A . 62 GLN H 1 1
6 7162 1 1 62 GLN HA H 25.269 33.865 5.222 1.00 . A A . 62 GLN HA 1 1
6 7163 1 1 62 GLN HB2 H 24.761 36.745 5.968 1.00 . A A . 62 GLN HB2 1 1
6 7164 1 1 62 GLN HB3 H 25.295 36.191 4.382 1.00 . A A . 62 GLN HB3 1 1
6 7165 1 1 62 GLN HE21 H 21.476 33.904 4.193 1.00 . A A . 62 GLN HE21 1 1
6 7166 1 1 62 GLN HE22 H 22.201 33.211 2.824 1.00 . A A . 62 GLN HE22 1 1
6 7167 1 1 62 GLN HG2 H 22.782 35.185 5.733 1.00 . A A . 62 GLN HG2 1 1
6 7168 1 1 62 GLN HG3 H 22.797 36.526 4.589 1.00 . A A . 62 GLN HG3 1 1
6 7169 1 1 62 GLN N N 24.679 34.345 7.158 1.00 . A A . 62 GLN N 1 1
6 7170 1 1 62 GLN NE2 N 22.228 33.849 3.567 1.00 . A A . 62 GLN NE2 1 1
6 7171 1 1 62 GLN O O 27.359 34.887 7.248 1.00 . A A . 62 GLN O 1 1
6 7172 1 1 62 GLN OE1 O 24.211 34.559 2.939 1.00 . A A . 62 GLN OE1 1 1
6 7173 1 1 63 LYS C C 29.349 36.637 5.921 1.00 . A A . 63 LYS C 1 1
6 7174 1 1 63 LYS CA C 28.990 35.429 5.063 1.00 . A A . 63 LYS CA 1 1
6 7175 1 1 63 LYS CB C 29.553 35.597 3.641 1.00 . A A . 63 LYS CB 1 1
6 7176 1 1 63 LYS CD C 29.632 36.983 1.573 1.00 . A A . 63 LYS CD 1 1
6 7177 1 1 63 LYS CE C 29.063 38.199 0.838 1.00 . A A . 63 LYS CE 1 1
6 7178 1 1 63 LYS CG C 28.990 36.851 2.961 1.00 . A A . 63 LYS CG 1 1
6 7179 1 1 63 LYS H H 27.094 35.201 4.153 1.00 . A A . 63 LYS H 1 1
6 7180 1 1 63 LYS HA H 29.455 34.560 5.503 1.00 . A A . 63 LYS HA 1 1
6 7181 1 1 63 LYS HB2 H 30.628 35.679 3.694 1.00 . A A . 63 LYS HB2 1 1
6 7182 1 1 63 LYS HB3 H 29.292 34.730 3.053 1.00 . A A . 63 LYS HB3 1 1
6 7183 1 1 63 LYS HD2 H 30.700 37.099 1.683 1.00 . A A . 63 LYS HD2 1 1
6 7184 1 1 63 LYS HD3 H 29.427 36.092 0.998 1.00 . A A . 63 LYS HD3 1 1
6 7185 1 1 63 LYS HE2 H 29.567 38.310 -0.112 1.00 . A A . 63 LYS HE2 1 1
6 7186 1 1 63 LYS HE3 H 28.006 38.058 0.669 1.00 . A A . 63 LYS HE3 1 1
6 7187 1 1 63 LYS HG2 H 27.917 36.759 2.859 1.00 . A A . 63 LYS HG2 1 1
6 7188 1 1 63 LYS HG3 H 29.226 37.724 3.550 1.00 . A A . 63 LYS HG3 1 1
6 7189 1 1 63 LYS HZ1 H 30.298 39.612 1.739 1.00 . A A . 63 LYS HZ1 1 1
6 7190 1 1 63 LYS HZ2 H 28.874 39.282 2.604 1.00 . A A . 63 LYS HZ2 1 1
6 7191 1 1 63 LYS HZ3 H 28.815 40.233 1.198 1.00 . A A . 63 LYS HZ3 1 1
6 7192 1 1 63 LYS N N 27.554 35.197 5.020 1.00 . A A . 63 LYS N 1 1
6 7193 1 1 63 LYS NZ N 29.279 39.424 1.657 1.00 . A A . 63 LYS NZ 1 1
6 7194 1 1 63 LYS O O 28.626 37.634 5.963 1.00 . A A . 63 LYS O 1 1
6 7195 1 1 64 GLU C C 30.016 37.954 8.555 1.00 . A A . 64 GLU C 1 1
6 7196 1 1 64 GLU CA C 31.004 37.588 7.449 1.00 . A A . 64 GLU CA 1 1
6 7197 1 1 64 GLU CB C 31.343 38.819 6.607 1.00 . A A . 64 GLU CB 1 1
6 7198 1 1 64 GLU CD C 32.796 39.643 4.736 1.00 . A A . 64 GLU CD 1 1
6 7199 1 1 64 GLU CG C 32.414 38.435 5.583 1.00 . A A . 64 GLU CG 1 1
6 7200 1 1 64 GLU H H 31.019 35.703 6.487 1.00 . A A . 64 GLU H 1 1
6 7201 1 1 64 GLU HA H 31.914 37.237 7.912 1.00 . A A . 64 GLU HA 1 1
6 7202 1 1 64 GLU HB2 H 30.456 39.164 6.095 1.00 . A A . 64 GLU HB2 1 1
6 7203 1 1 64 GLU HB3 H 31.722 39.602 7.246 1.00 . A A . 64 GLU HB3 1 1
6 7204 1 1 64 GLU HG2 H 33.289 38.072 6.103 1.00 . A A . 64 GLU HG2 1 1
6 7205 1 1 64 GLU HG3 H 32.032 37.655 4.942 1.00 . A A . 64 GLU HG3 1 1
6 7206 1 1 64 GLU N N 30.494 36.525 6.591 1.00 . A A . 64 GLU N 1 1
6 7207 1 1 64 GLU O O 29.471 39.058 8.576 1.00 . A A . 64 GLU O 1 1
6 7208 1 1 64 GLU OE1 O 31.899 40.291 4.225 1.00 . A A . 64 GLU OE1 1 1
6 7209 1 1 64 GLU OE2 O 33.982 39.899 4.608 1.00 . A A . 64 GLU OE2 1 1
6 7210 1 1 65 . C C 29.677 36.827 11.909 1.00 . A A . 65 SEP C 1 1
6 7211 1 1 65 . CA C 28.936 37.242 10.641 1.00 . A A . 65 SEP CA 1 1
6 7212 1 1 65 . CB C 27.662 36.405 10.486 1.00 . A A . 65 SEP CB 1 1
6 7213 1 1 65 . H H 30.306 36.175 9.445 1.00 . A A . 65 SEP H 1 1
6 7214 1 1 65 . HA H 28.671 38.289 10.711 1.00 . A A . 65 SEP HA 1 1
6 7215 1 1 65 . HB2 H 27.926 35.373 10.327 1.00 . A A . 65 SEP HB2 1 1
6 7216 1 1 65 . HB3 H 27.068 36.485 11.386 1.00 . A A . 65 SEP HB3 1 1
6 7217 1 1 65 . N N 29.822 37.027 9.496 1.00 . A A . 65 SEP N 1 1
6 7218 1 1 65 . O O 30.687 36.121 11.829 1.00 . A A . 65 SEP O 1 1
6 7219 1 1 65 . O1P O 25.293 37.963 10.881 1.00 . A A . 65 SEP O1P 1 1
6 7220 1 1 65 . O2P O 25.012 38.008 8.281 1.00 . A A . 65 SEP O2P 1 1
6 7221 1 1 65 . O3P O 26.961 39.342 9.407 1.00 . A A . 65 SEP O3P 1 1
6 7222 1 1 65 . OG O 26.918 36.873 9.364 1.00 . A A . 65 SEP OG 1 1
6 7223 1 1 65 . P P 26.003 38.105 9.491 1.00 . A A . 65 SEP P 1 1
6 7224 1 1 66 THR C C 29.088 35.794 15.060 1.00 . A A . 66 THR C 1 1
6 7225 1 1 66 THR CA C 29.858 36.892 14.336 1.00 . A A . 66 THR CA 1 1
6 7226 1 1 66 THR CB C 29.969 38.120 15.243 1.00 . A A . 66 THR CB 1 1
6 7227 1 1 66 THR CG2 C 30.613 37.716 16.571 1.00 . A A . 66 THR CG2 1 1
6 7228 1 1 66 THR H H 28.390 37.816 13.110 1.00 . A A . 66 THR H 1 1
6 7229 1 1 66 THR HA H 30.857 36.532 14.130 1.00 . A A . 66 THR HA 1 1
6 7230 1 1 66 THR HB H 28.986 38.525 15.429 1.00 . A A . 66 THR HB 1 1
6 7231 1 1 66 THR HG1 H 30.194 39.741 14.190 1.00 . A A . 66 THR HG1 1 1
6 7232 1 1 66 THR HG21 H 31.508 37.142 16.377 1.00 . A A . 66 THR HG21 1 1
6 7233 1 1 66 THR HG22 H 29.919 37.118 17.144 1.00 . A A . 66 THR HG22 1 1
6 7234 1 1 66 THR HG23 H 30.869 38.603 17.129 1.00 . A A . 66 THR HG23 1 1
6 7235 1 1 66 THR N N 29.196 37.253 13.077 1.00 . A A . 66 THR N 1 1
6 7236 1 1 66 THR O O 27.913 35.955 15.391 1.00 . A A . 66 THR O 1 1
6 7237 1 1 66 THR OG1 O 30.776 39.102 14.605 1.00 . A A . 66 THR OG1 1 1
6 7238 1 1 67 LEU C C 29.619 33.532 17.470 1.00 . A A . 67 LEU C 1 1
6 7239 1 1 67 LEU CA C 29.162 33.540 16.012 1.00 . A A . 67 LEU CA 1 1
6 7240 1 1 67 LEU CB C 29.580 32.230 15.332 1.00 . A A . 67 LEU CB 1 1
6 7241 1 1 67 LEU CD1 C 27.326 31.158 15.711 1.00 . A A . 67 LEU CD1 1 1
6 7242 1 1 67 LEU CD2 C 29.371 29.731 15.343 1.00 . A A . 67 LEU CD2 1 1
6 7243 1 1 67 LEU CG C 28.841 31.037 15.961 1.00 . A A . 67 LEU CG 1 1
6 7244 1 1 67 LEU H H 30.708 34.614 15.035 1.00 . A A . 67 LEU H 1 1
6 7245 1 1 67 LEU HA H 28.089 33.634 15.970 1.00 . A A . 67 LEU HA 1 1
6 7246 1 1 67 LEU HB2 H 29.345 32.282 14.278 1.00 . A A . 67 LEU HB2 1 1
6 7247 1 1 67 LEU HB3 H 30.644 32.091 15.451 1.00 . A A . 67 LEU HB3 1 1
6 7248 1 1 67 LEU HD11 H 27.148 31.610 14.745 1.00 . A A . 67 LEU HD11 1 1
6 7249 1 1 67 LEU HD12 H 26.884 31.768 16.480 1.00 . A A . 67 LEU HD12 1 1
6 7250 1 1 67 LEU HD13 H 26.871 30.178 15.735 1.00 . A A . 67 LEU HD13 1 1
6 7251 1 1 67 LEU HD21 H 29.545 29.869 14.284 1.00 . A A . 67 LEU HD21 1 1
6 7252 1 1 67 LEU HD22 H 28.647 28.942 15.483 1.00 . A A . 67 LEU HD22 1 1
6 7253 1 1 67 LEU HD23 H 30.298 29.454 15.824 1.00 . A A . 67 LEU HD23 1 1
6 7254 1 1 67 LEU HG H 29.026 31.028 17.025 1.00 . A A . 67 LEU HG 1 1
6 7255 1 1 67 LEU N N 29.771 34.674 15.314 1.00 . A A . 67 LEU N 1 1
6 7256 1 1 67 LEU O O 30.749 33.938 17.770 1.00 . A A . 67 LEU O 1 1
6 7257 1 1 68 HIS C C 29.575 31.629 20.192 1.00 . A A . 68 HIS C 1 1
6 7258 1 1 68 HIS CA C 29.111 33.035 19.802 1.00 . A A . 68 HIS CA 1 1
6 7259 1 1 68 HIS CB C 27.902 33.431 20.652 1.00 . A A . 68 HIS CB 1 1
6 7260 1 1 68 HIS CD2 C 26.416 35.379 19.694 1.00 . A A . 68 HIS CD2 1 1
6 7261 1 1 68 HIS CE1 C 27.667 37.049 20.279 1.00 . A A . 68 HIS CE1 1 1
6 7262 1 1 68 HIS CG C 27.508 34.850 20.337 1.00 . A A . 68 HIS CG 1 1
6 7263 1 1 68 HIS H H 27.864 32.753 18.111 1.00 . A A . 68 HIS H 1 1
6 7264 1 1 68 HIS HA H 29.906 33.742 19.989 1.00 . A A . 68 HIS HA 1 1
6 7265 1 1 68 HIS HB2 H 27.076 32.771 20.433 1.00 . A A . 68 HIS HB2 1 1
6 7266 1 1 68 HIS HB3 H 28.157 33.353 21.698 1.00 . A A . 68 HIS HB3 1 1
6 7267 1 1 68 HIS HD1 H 29.147 35.897 21.180 1.00 . A A . 68 HIS HD1 1 1
6 7268 1 1 68 HIS HD2 H 25.600 34.806 19.280 1.00 . A A . 68 HIS HD2 1 1
6 7269 1 1 68 HIS HE1 H 28.047 38.050 20.424 1.00 . A A . 68 HIS HE1 1 1
6 7270 1 1 68 HIS HE2 H 25.884 37.401 19.264 1.00 . A A . 68 HIS HE2 1 1
6 7271 1 1 68 HIS N N 28.753 33.075 18.385 1.00 . A A . 68 HIS N 1 1
6 7272 1 1 68 HIS ND1 N 28.293 35.935 20.701 1.00 . A A . 68 HIS ND1 1 1
6 7273 1 1 68 HIS NE2 N 26.518 36.767 19.659 1.00 . A A . 68 HIS NE2 1 1
6 7274 1 1 68 HIS O O 28.825 30.663 20.046 1.00 . A A . 68 HIS O 1 1
6 7275 1 1 69 LEU C C 31.407 30.206 22.624 1.00 . A A . 69 LEU C 1 1
6 7276 1 1 69 LEU CA C 31.355 30.236 21.112 1.00 . A A . 69 LEU CA 1 1
6 7277 1 1 69 LEU CB C 32.759 30.056 20.525 1.00 . A A . 69 LEU CB 1 1
6 7278 1 1 69 LEU CD1 C 34.511 28.382 19.888 1.00 . A A . 69 LEU CD1 1 1
6 7279 1 1 69 LEU CD2 C 33.498 28.293 22.184 1.00 . A A . 69 LEU CD2 1 1
6 7280 1 1 69 LEU CG C 33.228 28.601 20.696 1.00 . A A . 69 LEU CG 1 1
6 7281 1 1 69 LEU H H 31.362 32.298 20.809 1.00 . A A . 69 LEU H 1 1
6 7282 1 1 69 LEU HA H 30.719 29.432 20.763 1.00 . A A . 69 LEU HA 1 1
6 7283 1 1 69 LEU HB2 H 32.734 30.301 19.474 1.00 . A A . 69 LEU HB2 1 1
6 7284 1 1 69 LEU HB3 H 33.446 30.720 21.027 1.00 . A A . 69 LEU HB3 1 1
6 7285 1 1 69 LEU HD11 H 34.951 27.432 20.161 1.00 . A A . 69 LEU HD11 1 1
6 7286 1 1 69 LEU HD12 H 35.211 29.176 20.101 1.00 . A A . 69 LEU HD12 1 1
6 7287 1 1 69 LEU HD13 H 34.277 28.380 18.837 1.00 . A A . 69 LEU HD13 1 1
6 7288 1 1 69 LEU HD21 H 34.245 27.516 22.269 1.00 . A A . 69 LEU HD21 1 1
6 7289 1 1 69 LEU HD22 H 32.587 27.954 22.650 1.00 . A A . 69 LEU HD22 1 1
6 7290 1 1 69 LEU HD23 H 33.849 29.184 22.686 1.00 . A A . 69 LEU HD23 1 1
6 7291 1 1 69 LEU HG H 32.461 27.934 20.327 1.00 . A A . 69 LEU HG 1 1
6 7292 1 1 69 LEU N N 30.810 31.513 20.697 1.00 . A A . 69 LEU N 1 1
6 7293 1 1 69 LEU O O 32.202 30.903 23.255 1.00 . A A . 69 LEU O 1 1
6 7294 1 1 70 VAL C C 30.816 27.807 25.030 1.00 . A A . 70 VAL C 1 1
6 7295 1 1 70 VAL CA C 30.452 29.232 24.641 1.00 . A A . 70 VAL CA 1 1
6 7296 1 1 70 VAL CB C 29.029 29.553 25.098 1.00 . A A . 70 VAL CB 1 1
6 7297 1 1 70 VAL CG1 C 28.986 29.645 26.623 1.00 . A A . 70 VAL CG1 1 1
6 7298 1 1 70 VAL CG2 C 28.597 30.893 24.495 1.00 . A A . 70 VAL CG2 1 1
6 7299 1 1 70 VAL H H 29.948 28.870 22.618 1.00 . A A . 70 VAL H 1 1
6 7300 1 1 70 VAL HA H 31.137 29.913 25.128 1.00 . A A . 70 VAL HA 1 1
6 7301 1 1 70 VAL HB H 28.360 28.774 24.764 1.00 . A A . 70 VAL HB 1 1
6 7302 1 1 70 VAL HG11 H 29.288 28.700 27.050 1.00 . A A . 70 VAL HG11 1 1
6 7303 1 1 70 VAL HG12 H 27.981 29.879 26.940 1.00 . A A . 70 VAL HG12 1 1
6 7304 1 1 70 VAL HG13 H 29.658 30.422 26.956 1.00 . A A . 70 VAL HG13 1 1
6 7305 1 1 70 VAL HG21 H 29.392 31.615 24.613 1.00 . A A . 70 VAL HG21 1 1
6 7306 1 1 70 VAL HG22 H 27.712 31.247 25.001 1.00 . A A . 70 VAL HG22 1 1
6 7307 1 1 70 VAL HG23 H 28.384 30.763 23.444 1.00 . A A . 70 VAL HG23 1 1
6 7308 1 1 70 VAL N N 30.543 29.389 23.191 1.00 . A A . 70 VAL N 1 1
6 7309 1 1 70 VAL O O 30.539 26.862 24.293 1.00 . A A . 70 VAL O 1 1
6 7310 1 1 71 LEU C C 30.926 25.853 27.768 1.00 . A A . 71 LEU C 1 1
6 7311 1 1 71 LEU CA C 31.859 26.335 26.663 1.00 . A A . 71 LEU CA 1 1
6 7312 1 1 71 LEU CB C 33.303 26.392 27.192 1.00 . A A . 71 LEU CB 1 1
6 7313 1 1 71 LEU CD1 C 34.599 27.642 28.953 1.00 . A A . 71 LEU CD1 1 1
6 7314 1 1 71 LEU CD2 C 34.147 28.726 26.742 1.00 . A A . 71 LEU CD2 1 1
6 7315 1 1 71 LEU CG C 33.583 27.780 27.814 1.00 . A A . 71 LEU CG 1 1
6 7316 1 1 71 LEU H H 31.646 28.447 26.733 1.00 . A A . 71 LEU H 1 1
6 7317 1 1 71 LEU HA H 31.820 25.630 25.844 1.00 . A A . 71 LEU HA 1 1
6 7318 1 1 71 LEU HB2 H 33.444 25.618 27.939 1.00 . A A . 71 LEU HB2 1 1
6 7319 1 1 71 LEU HB3 H 33.992 26.216 26.377 1.00 . A A . 71 LEU HB3 1 1
6 7320 1 1 71 LEU HD11 H 34.766 28.607 29.407 1.00 . A A . 71 LEU HD11 1 1
6 7321 1 1 71 LEU HD12 H 35.530 27.261 28.560 1.00 . A A . 71 LEU HD12 1 1
6 7322 1 1 71 LEU HD13 H 34.214 26.956 29.695 1.00 . A A . 71 LEU HD13 1 1
6 7323 1 1 71 LEU HD21 H 33.599 28.595 25.821 1.00 . A A . 71 LEU HD21 1 1
6 7324 1 1 71 LEU HD22 H 35.190 28.498 26.571 1.00 . A A . 71 LEU HD22 1 1
6 7325 1 1 71 LEU HD23 H 34.053 29.747 27.075 1.00 . A A . 71 LEU HD23 1 1
6 7326 1 1 71 LEU HG H 32.666 28.194 28.212 1.00 . A A . 71 LEU HG 1 1
6 7327 1 1 71 LEU N N 31.449 27.656 26.188 1.00 . A A . 71 LEU N 1 1
6 7328 1 1 71 LEU O O 30.039 26.581 28.214 1.00 . A A . 71 LEU O 1 1
6 7329 1 1 72 ARG C C 30.638 24.714 30.594 1.00 . A A . 72 ARG C 1 1
6 7330 1 1 72 ARG CA C 30.332 24.040 29.262 1.00 . A A . 72 ARG CA 1 1
6 7331 1 1 72 ARG CB C 30.613 22.541 29.369 1.00 . A A . 72 ARG CB 1 1
6 7332 1 1 72 ARG CD C 29.792 20.390 30.337 1.00 . A A . 72 ARG CD 1 1
6 7333 1 1 72 ARG CG C 29.657 21.913 30.385 1.00 . A A . 72 ARG CG 1 1
6 7334 1 1 72 ARG CZ C 28.874 18.463 31.495 1.00 . A A . 72 ARG CZ 1 1
6 7335 1 1 72 ARG H H 31.871 24.094 27.811 1.00 . A A . 72 ARG H 1 1
6 7336 1 1 72 ARG HA H 29.290 24.185 29.024 1.00 . A A . 72 ARG HA 1 1
6 7337 1 1 72 ARG HB2 H 30.469 22.078 28.404 1.00 . A A . 72 ARG HB2 1 1
6 7338 1 1 72 ARG HB3 H 31.631 22.388 29.694 1.00 . A A . 72 ARG HB3 1 1
6 7339 1 1 72 ARG HD2 H 29.419 20.029 29.391 1.00 . A A . 72 ARG HD2 1 1
6 7340 1 1 72 ARG HD3 H 30.834 20.121 30.436 1.00 . A A . 72 ARG HD3 1 1
6 7341 1 1 72 ARG HE H 28.621 20.354 32.103 1.00 . A A . 72 ARG HE 1 1
6 7342 1 1 72 ARG HG2 H 29.902 22.267 31.376 1.00 . A A . 72 ARG HG2 1 1
6 7343 1 1 72 ARG HG3 H 28.642 22.190 30.144 1.00 . A A . 72 ARG HG3 1 1
6 7344 1 1 72 ARG HH11 H 27.778 18.534 33.169 1.00 . A A . 72 ARG HH11 1 1
6 7345 1 1 72 ARG HH12 H 28.073 16.950 32.532 1.00 . A A . 72 ARG HH12 1 1
6 7346 1 1 72 ARG HH21 H 29.933 18.090 29.837 1.00 . A A . 72 ARG HH21 1 1
6 7347 1 1 72 ARG HH22 H 29.293 16.699 30.646 1.00 . A A . 72 ARG HH22 1 1
6 7348 1 1 72 ARG N N 31.145 24.621 28.205 1.00 . A A . 72 ARG N 1 1
6 7349 1 1 72 ARG NE N 29.028 19.781 31.419 1.00 . A A . 72 ARG NE 1 1
6 7350 1 1 72 ARG NH1 N 28.188 17.942 32.475 1.00 . A A . 72 ARG NH1 1 1
6 7351 1 1 72 ARG NH2 N 29.408 17.691 30.589 1.00 . A A . 72 ARG NH2 1 1
6 7352 1 1 72 ARG O O 29.732 25.023 31.367 1.00 . A A . 72 ARG O 1 1
6 7353 1 1 73 LEU C C 32.140 27.093 32.005 1.00 . A A . 73 LEU C 1 1
6 7354 1 1 73 LEU CA C 32.337 25.581 32.097 1.00 . A A . 73 LEU CA 1 1
6 7355 1 1 73 LEU CB C 33.809 25.262 32.391 1.00 . A A . 73 LEU CB 1 1
6 7356 1 1 73 LEU CD1 C 35.542 23.448 32.468 1.00 . A A . 73 LEU CD1 1 1
6 7357 1 1 73 LEU CD2 C 33.148 22.908 32.941 1.00 . A A . 73 LEU CD2 1 1
6 7358 1 1 73 LEU CG C 34.090 23.781 32.106 1.00 . A A . 73 LEU CG 1 1
6 7359 1 1 73 LEU H H 32.602 24.675 30.199 1.00 . A A . 73 LEU H 1 1
6 7360 1 1 73 LEU HA H 31.731 25.200 32.906 1.00 . A A . 73 LEU HA 1 1
6 7361 1 1 73 LEU HB2 H 34.441 25.876 31.765 1.00 . A A . 73 LEU HB2 1 1
6 7362 1 1 73 LEU HB3 H 34.020 25.473 33.429 1.00 . A A . 73 LEU HB3 1 1
6 7363 1 1 73 LEU HD11 H 36.205 24.158 31.995 1.00 . A A . 73 LEU HD11 1 1
6 7364 1 1 73 LEU HD12 H 35.780 22.452 32.124 1.00 . A A . 73 LEU HD12 1 1
6 7365 1 1 73 LEU HD13 H 35.668 23.497 33.539 1.00 . A A . 73 LEU HD13 1 1
6 7366 1 1 73 LEU HD21 H 33.513 21.890 32.951 1.00 . A A . 73 LEU HD21 1 1
6 7367 1 1 73 LEU HD22 H 32.159 22.930 32.509 1.00 . A A . 73 LEU HD22 1 1
6 7368 1 1 73 LEU HD23 H 33.109 23.285 33.952 1.00 . A A . 73 LEU HD23 1 1
6 7369 1 1 73 LEU HG H 33.930 23.582 31.056 1.00 . A A . 73 LEU HG 1 1
6 7370 1 1 73 LEU N N 31.923 24.941 30.854 1.00 . A A . 73 LEU N 1 1
6 7371 1 1 73 LEU O O 33.103 27.856 31.948 1.00 . A A . 73 LEU O 1 1
6 7372 1 1 74 ARG C C 31.237 29.709 33.034 1.00 . A A . 74 ARG C 1 1
6 7373 1 1 74 ARG CA C 30.558 28.937 31.909 1.00 . A A . 74 ARG CA 1 1
6 7374 1 1 74 ARG CB C 29.043 29.131 31.999 1.00 . A A . 74 ARG CB 1 1
6 7375 1 1 74 ARG CD C 27.001 28.621 33.349 1.00 . A A . 74 ARG CD 1 1
6 7376 1 1 74 ARG CG C 28.528 28.527 33.308 1.00 . A A . 74 ARG CG 1 1
6 7377 1 1 74 ARG CZ C 26.575 28.693 35.739 1.00 . A A . 74 ARG CZ 1 1
6 7378 1 1 74 ARG H H 30.152 26.863 32.040 1.00 . A A . 74 ARG H 1 1
6 7379 1 1 74 ARG HA H 30.902 29.322 30.960 1.00 . A A . 74 ARG HA 1 1
6 7380 1 1 74 ARG HB2 H 28.812 30.186 31.974 1.00 . A A . 74 ARG HB2 1 1
6 7381 1 1 74 ARG HB3 H 28.566 28.638 31.165 1.00 . A A . 74 ARG HB3 1 1
6 7382 1 1 74 ARG HD2 H 26.706 29.658 33.297 1.00 . A A . 74 ARG HD2 1 1
6 7383 1 1 74 ARG HD3 H 26.588 28.090 32.504 1.00 . A A . 74 ARG HD3 1 1
6 7384 1 1 74 ARG HE H 26.083 27.148 34.565 1.00 . A A . 74 ARG HE 1 1
6 7385 1 1 74 ARG HG2 H 28.827 27.490 33.367 1.00 . A A . 74 ARG HG2 1 1
6 7386 1 1 74 ARG HG3 H 28.942 29.069 34.143 1.00 . A A . 74 ARG HG3 1 1
6 7387 1 1 74 ARG HH11 H 25.698 27.242 36.803 1.00 . A A . 74 ARG HH11 1 1
6 7388 1 1 74 ARG HH12 H 26.177 28.643 37.700 1.00 . A A . 74 ARG HH12 1 1
6 7389 1 1 74 ARG HH21 H 27.471 30.296 34.940 1.00 . A A . 74 ARG HH21 1 1
6 7390 1 1 74 ARG HH22 H 27.181 30.373 36.646 1.00 . A A . 74 ARG HH22 1 1
6 7391 1 1 74 ARG N N 30.879 27.517 31.992 1.00 . A A . 74 ARG N 1 1
6 7392 1 1 74 ARG NE N 26.493 28.038 34.586 1.00 . A A . 74 ARG NE 1 1
6 7393 1 1 74 ARG NH1 N 26.114 28.151 36.833 1.00 . A A . 74 ARG NH1 1 1
6 7394 1 1 74 ARG NH2 N 27.118 29.880 35.778 1.00 . A A . 74 ARG NH2 1 1
6 7395 1 1 74 ARG O O 31.289 29.247 34.173 1.00 . A A . 74 ARG O 1 1
6 7396 1 1 75 GLY C C 33.911 31.388 33.783 1.00 . A A . 75 GLY C 1 1
6 7397 1 1 75 GLY CA C 32.426 31.724 33.703 1.00 . A A . 75 GLY CA 1 1
6 7398 1 1 75 GLY H H 31.681 31.210 31.785 1.00 . A A . 75 GLY H 1 1
6 7399 1 1 75 GLY HA2 H 32.311 32.763 33.430 1.00 . A A . 75 GLY HA2 1 1
6 7400 1 1 75 GLY HA3 H 31.976 31.561 34.673 1.00 . A A . 75 GLY HA3 1 1
6 7401 1 1 75 GLY N N 31.754 30.891 32.709 1.00 . A A . 75 GLY N 1 1
6 7402 1 1 75 GLY O O 34.735 32.250 34.089 1.00 . A A . 75 GLY O 1 1
6 7403 1 1 76 GLY C C 35.786 28.295 32.968 1.00 . A A . 76 GLY C 1 1
6 7404 1 1 76 GLY CA C 35.637 29.696 33.552 1.00 . A A . 76 GLY CA 1 1
6 7405 1 1 76 GLY H H 33.549 29.487 33.270 1.00 . A A . 76 GLY H 1 1
6 7406 1 1 76 GLY HA2 H 36.244 30.385 32.984 1.00 . A A . 76 GLY HA2 1 1
6 7407 1 1 76 GLY HA3 H 35.973 29.687 34.578 1.00 . A A . 76 GLY HA3 1 1
6 7408 1 1 76 GLY N N 34.247 30.132 33.507 1.00 . A A . 76 GLY N 1 1
6 7409 1 1 76 GLY O O 36.203 27.411 33.699 1.00 . A A . 76 GLY O 1 1
6 7410 1 1 76 GLY OXT O 35.481 28.126 31.800 1.00 . A A . 76 GLY OXT 1 1
7 7411 1 1 1 MET C C 32.495 32.611 4.155 1.00 . A A . 1 MET C 1 1
7 7412 1 1 1 MET CA C 31.652 32.509 2.891 1.00 . A A . 1 MET CA 1 1
7 7413 1 1 1 MET CB C 30.173 32.351 3.259 1.00 . A A . 1 MET CB 1 1
7 7414 1 1 1 MET CE C 28.242 31.407 5.885 1.00 . A A . 1 MET CE 1 1
7 7415 1 1 1 MET CG C 29.913 30.933 3.774 1.00 . A A . 1 MET CG 1 1
7 7416 1 1 1 MET H1 H 32.953 31.576 1.562 1.00 . A A . 1 MET H1 1 1
7 7417 1 1 1 MET H2 H 31.342 31.052 1.437 1.00 . A A . 1 MET H2 1 1
7 7418 1 1 1 MET H3 H 32.307 30.539 2.738 1.00 . A A . 1 MET H3 1 1
7 7419 1 1 1 MET HA H 31.781 33.406 2.304 1.00 . A A . 1 MET HA 1 1
7 7420 1 1 1 MET HB2 H 29.918 33.065 4.027 1.00 . A A . 1 MET HB2 1 1
7 7421 1 1 1 MET HB3 H 29.565 32.531 2.384 1.00 . A A . 1 MET HB3 1 1
7 7422 1 1 1 MET HE1 H 29.102 32.059 5.981 1.00 . A A . 1 MET HE1 1 1
7 7423 1 1 1 MET HE2 H 28.333 30.588 6.582 1.00 . A A . 1 MET HE2 1 1
7 7424 1 1 1 MET HE3 H 27.338 31.963 6.102 1.00 . A A . 1 MET HE3 1 1
7 7425 1 1 1 MET HG2 H 30.173 30.218 3.007 1.00 . A A . 1 MET HG2 1 1
7 7426 1 1 1 MET HG3 H 30.516 30.753 4.651 1.00 . A A . 1 MET HG3 1 1
7 7427 1 1 1 MET N N 32.097 31.331 2.097 1.00 . A A . 1 MET N 1 1
7 7428 1 1 1 MET O O 32.903 31.599 4.725 1.00 . A A . 1 MET O 1 1
7 7429 1 1 1 MET SD S 28.158 30.756 4.196 1.00 . A A . 1 MET SD 1 1
7 7430 1 1 2 GLN C C 32.710 34.751 6.875 1.00 . A A . 2 GLN C 1 1
7 7431 1 1 2 GLN CA C 33.554 34.078 5.796 1.00 . A A . 2 GLN CA 1 1
7 7432 1 1 2 GLN CB C 34.741 34.980 5.449 1.00 . A A . 2 GLN CB 1 1
7 7433 1 1 2 GLN CD C 36.866 35.147 4.136 1.00 . A A . 2 GLN CD 1 1
7 7434 1 1 2 GLN CG C 35.687 34.247 4.495 1.00 . A A . 2 GLN CG 1 1
7 7435 1 1 2 GLN H H 32.409 34.615 4.106 1.00 . A A . 2 GLN H 1 1
7 7436 1 1 2 GLN HA H 33.931 33.140 6.179 1.00 . A A . 2 GLN HA 1 1
7 7437 1 1 2 GLN HB2 H 34.381 35.883 4.976 1.00 . A A . 2 GLN HB2 1 1
7 7438 1 1 2 GLN HB3 H 35.271 35.235 6.351 1.00 . A A . 2 GLN HB3 1 1
7 7439 1 1 2 GLN HE21 H 38.235 33.757 4.513 1.00 . A A . 2 GLN HE21 1 1
7 7440 1 1 2 GLN HE22 H 38.844 35.254 3.993 1.00 . A A . 2 GLN HE22 1 1
7 7441 1 1 2 GLN HG2 H 36.054 33.350 4.972 1.00 . A A . 2 GLN HG2 1 1
7 7442 1 1 2 GLN HG3 H 35.154 33.981 3.594 1.00 . A A . 2 GLN HG3 1 1
7 7443 1 1 2 GLN N N 32.757 33.843 4.595 1.00 . A A . 2 GLN N 1 1
7 7444 1 1 2 GLN NE2 N 38.082 34.681 4.220 1.00 . A A . 2 GLN NE2 1 1
7 7445 1 1 2 GLN O O 31.747 35.459 6.577 1.00 . A A . 2 GLN O 1 1
7 7446 1 1 2 GLN OE1 O 36.673 36.307 3.768 1.00 . A A . 2 GLN OE1 1 1
7 7447 1 1 3 ILE C C 33.339 35.285 10.444 1.00 . A A . 3 ILE C 1 1
7 7448 1 1 3 ILE CA C 32.401 35.157 9.257 1.00 . A A . 3 ILE CA 1 1
7 7449 1 1 3 ILE CB C 31.152 34.356 9.668 1.00 . A A . 3 ILE CB 1 1
7 7450 1 1 3 ILE CD1 C 30.260 31.996 9.780 1.00 . A A . 3 ILE CD1 1 1
7 7451 1 1 3 ILE CG1 C 31.517 32.868 9.864 1.00 . A A . 3 ILE CG1 1 1
7 7452 1 1 3 ILE CG2 C 30.061 34.512 8.596 1.00 . A A . 3 ILE CG2 1 1
7 7453 1 1 3 ILE H H 33.890 33.989 8.292 1.00 . A A . 3 ILE H 1 1
7 7454 1 1 3 ILE HA H 32.095 36.150 8.971 1.00 . A A . 3 ILE HA 1 1
7 7455 1 1 3 ILE HB H 30.779 34.753 10.602 1.00 . A A . 3 ILE HB 1 1
7 7456 1 1 3 ILE HD11 H 30.464 31.023 10.196 1.00 . A A . 3 ILE HD11 1 1
7 7457 1 1 3 ILE HD12 H 29.968 31.895 8.744 1.00 . A A . 3 ILE HD12 1 1
7 7458 1 1 3 ILE HD13 H 29.460 32.467 10.332 1.00 . A A . 3 ILE HD13 1 1
7 7459 1 1 3 ILE HG12 H 32.217 32.558 9.104 1.00 . A A . 3 ILE HG12 1 1
7 7460 1 1 3 ILE HG13 H 31.967 32.741 10.838 1.00 . A A . 3 ILE HG13 1 1
7 7461 1 1 3 ILE HG21 H 30.318 33.925 7.727 1.00 . A A . 3 ILE HG21 1 1
7 7462 1 1 3 ILE HG22 H 29.973 35.548 8.320 1.00 . A A . 3 ILE HG22 1 1
7 7463 1 1 3 ILE HG23 H 29.116 34.171 8.993 1.00 . A A . 3 ILE HG23 1 1
7 7464 1 1 3 ILE N N 33.100 34.545 8.127 1.00 . A A . 3 ILE N 1 1
7 7465 1 1 3 ILE O O 34.443 34.744 10.438 1.00 . A A . 3 ILE O 1 1
7 7466 1 1 4 PHE C C 33.082 35.458 13.842 1.00 . A A . 4 PHE C 1 1
7 7467 1 1 4 PHE CA C 33.685 36.219 12.668 1.00 . A A . 4 PHE CA 1 1
7 7468 1 1 4 PHE CB C 33.720 37.708 13.007 1.00 . A A . 4 PHE CB 1 1
7 7469 1 1 4 PHE CD1 C 33.333 38.781 10.760 1.00 . A A . 4 PHE CD1 1 1
7 7470 1 1 4 PHE CD2 C 35.534 38.945 11.766 1.00 . A A . 4 PHE CD2 1 1
7 7471 1 1 4 PHE CE1 C 33.782 39.519 9.658 1.00 . A A . 4 PHE CE1 1 1
7 7472 1 1 4 PHE CE2 C 35.982 39.682 10.664 1.00 . A A . 4 PHE CE2 1 1
7 7473 1 1 4 PHE CG C 34.209 38.493 11.814 1.00 . A A . 4 PHE CG 1 1
7 7474 1 1 4 PHE CZ C 35.107 39.969 9.610 1.00 . A A . 4 PHE CZ 1 1
7 7475 1 1 4 PHE H H 31.996 36.411 11.399 1.00 . A A . 4 PHE H 1 1
7 7476 1 1 4 PHE HA H 34.696 35.871 12.510 1.00 . A A . 4 PHE HA 1 1
7 7477 1 1 4 PHE HB2 H 32.727 38.038 13.272 1.00 . A A . 4 PHE HB2 1 1
7 7478 1 1 4 PHE HB3 H 34.386 37.869 13.841 1.00 . A A . 4 PHE HB3 1 1
7 7479 1 1 4 PHE HD1 H 32.312 38.432 10.796 1.00 . A A . 4 PHE HD1 1 1
7 7480 1 1 4 PHE HD2 H 36.209 38.723 12.579 1.00 . A A . 4 PHE HD2 1 1
7 7481 1 1 4 PHE HE1 H 33.106 39.740 8.845 1.00 . A A . 4 PHE HE1 1 1
7 7482 1 1 4 PHE HE2 H 37.004 40.030 10.627 1.00 . A A . 4 PHE HE2 1 1
7 7483 1 1 4 PHE HZ H 35.452 40.539 8.760 1.00 . A A . 4 PHE HZ 1 1
7 7484 1 1 4 PHE N N 32.888 36.009 11.460 1.00 . A A . 4 PHE N 1 1
7 7485 1 1 4 PHE O O 31.861 35.398 13.995 1.00 . A A . 4 PHE O 1 1
7 7486 1 1 5 VAL C C 33.988 34.867 17.114 1.00 . A A . 5 VAL C 1 1
7 7487 1 1 5 VAL CA C 33.505 34.154 15.863 1.00 . A A . 5 VAL CA 1 1
7 7488 1 1 5 VAL CB C 34.045 32.721 15.824 1.00 . A A . 5 VAL CB 1 1
7 7489 1 1 5 VAL CG1 C 33.829 32.040 17.182 1.00 . A A . 5 VAL CG1 1 1
7 7490 1 1 5 VAL CG2 C 33.289 31.937 14.748 1.00 . A A . 5 VAL CG2 1 1
7 7491 1 1 5 VAL H H 34.911 34.993 14.530 1.00 . A A . 5 VAL H 1 1
7 7492 1 1 5 VAL HA H 32.422 34.119 15.886 1.00 . A A . 5 VAL HA 1 1
7 7493 1 1 5 VAL HB H 35.100 32.740 15.588 1.00 . A A . 5 VAL HB 1 1
7 7494 1 1 5 VAL HG11 H 34.533 32.436 17.899 1.00 . A A . 5 VAL HG11 1 1
7 7495 1 1 5 VAL HG12 H 33.979 30.974 17.082 1.00 . A A . 5 VAL HG12 1 1
7 7496 1 1 5 VAL HG13 H 32.822 32.232 17.524 1.00 . A A . 5 VAL HG13 1 1
7 7497 1 1 5 VAL HG21 H 32.293 31.727 15.100 1.00 . A A . 5 VAL HG21 1 1
7 7498 1 1 5 VAL HG22 H 33.802 31.007 14.544 1.00 . A A . 5 VAL HG22 1 1
7 7499 1 1 5 VAL HG23 H 33.235 32.525 13.843 1.00 . A A . 5 VAL HG23 1 1
7 7500 1 1 5 VAL N N 33.948 34.894 14.686 1.00 . A A . 5 VAL N 1 1
7 7501 1 1 5 VAL O O 35.160 35.229 17.230 1.00 . A A . 5 VAL O 1 1
7 7502 1 1 6 LYS C C 33.257 34.818 20.470 1.00 . A A . 6 LYS C 1 1
7 7503 1 1 6 LYS CA C 33.363 35.773 19.285 1.00 . A A . 6 LYS CA 1 1
7 7504 1 1 6 LYS CB C 32.357 36.914 19.462 1.00 . A A . 6 LYS CB 1 1
7 7505 1 1 6 LYS CD C 31.785 38.965 20.747 1.00 . A A . 6 LYS CD 1 1
7 7506 1 1 6 LYS CE C 32.302 40.014 21.730 1.00 . A A . 6 LYS CE 1 1
7 7507 1 1 6 LYS CG C 32.849 37.885 20.531 1.00 . A A . 6 LYS CG 1 1
7 7508 1 1 6 LYS H H 32.144 34.778 17.865 1.00 . A A . 6 LYS H 1 1
7 7509 1 1 6 LYS HA H 34.362 36.186 19.247 1.00 . A A . 6 LYS HA 1 1
7 7510 1 1 6 LYS HB2 H 32.249 37.439 18.524 1.00 . A A . 6 LYS HB2 1 1
7 7511 1 1 6 LYS HB3 H 31.401 36.510 19.758 1.00 . A A . 6 LYS HB3 1 1
7 7512 1 1 6 LYS HD2 H 31.558 39.436 19.802 1.00 . A A . 6 LYS HD2 1 1
7 7513 1 1 6 LYS HD3 H 30.890 38.510 21.145 1.00 . A A . 6 LYS HD3 1 1
7 7514 1 1 6 LYS HE2 H 32.554 39.538 22.666 1.00 . A A . 6 LYS HE2 1 1
7 7515 1 1 6 LYS HE3 H 33.178 40.493 21.320 1.00 . A A . 6 LYS HE3 1 1
7 7516 1 1 6 LYS HG2 H 33.017 37.349 21.453 1.00 . A A . 6 LYS HG2 1 1
7 7517 1 1 6 LYS HG3 H 33.768 38.344 20.204 1.00 . A A . 6 LYS HG3 1 1
7 7518 1 1 6 LYS HZ1 H 30.316 40.569 22.027 1.00 . A A . 6 LYS HZ1 1 1
7 7519 1 1 6 LYS HZ2 H 31.236 41.716 21.175 1.00 . A A . 6 LYS HZ2 1 1
7 7520 1 1 6 LYS HZ3 H 31.435 41.540 22.854 1.00 . A A . 6 LYS HZ3 1 1
7 7521 1 1 6 LYS N N 33.064 35.079 18.033 1.00 . A A . 6 LYS N 1 1
7 7522 1 1 6 LYS NZ N 31.243 41.037 21.964 1.00 . A A . 6 LYS NZ 1 1
7 7523 1 1 6 LYS O O 32.285 34.072 20.588 1.00 . A A . 6 LYS O 1 1
7 7524 1 1 7 THR C C 33.967 34.794 23.788 1.00 . A A . 7 THR C 1 1
7 7525 1 1 7 THR CA C 34.258 33.974 22.535 1.00 . A A . 7 THR CA 1 1
7 7526 1 1 7 THR CB C 35.613 33.275 22.687 1.00 . A A . 7 THR CB 1 1
7 7527 1 1 7 THR CG2 C 36.079 32.749 21.328 1.00 . A A . 7 THR CG2 1 1
7 7528 1 1 7 THR H H 35.016 35.454 21.209 1.00 . A A . 7 THR H 1 1
7 7529 1 1 7 THR HA H 33.490 33.220 22.428 1.00 . A A . 7 THR HA 1 1
7 7530 1 1 7 THR HB H 35.513 32.447 23.371 1.00 . A A . 7 THR HB 1 1
7 7531 1 1 7 THR HG1 H 36.585 34.107 24.152 1.00 . A A . 7 THR HG1 1 1
7 7532 1 1 7 THR HG21 H 36.854 32.012 21.474 1.00 . A A . 7 THR HG21 1 1
7 7533 1 1 7 THR HG22 H 36.466 33.566 20.738 1.00 . A A . 7 THR HG22 1 1
7 7534 1 1 7 THR HG23 H 35.246 32.296 20.812 1.00 . A A . 7 THR HG23 1 1
7 7535 1 1 7 THR N N 34.261 34.843 21.351 1.00 . A A . 7 THR N 1 1
7 7536 1 1 7 THR O O 33.796 36.013 23.726 1.00 . A A . 7 THR O 1 1
7 7537 1 1 7 THR OG1 O 36.568 34.196 23.195 1.00 . A A . 7 THR OG1 1 1
7 7538 1 1 8 LEU C C 34.873 35.661 26.611 1.00 . A A . 8 LEU C 1 1
7 7539 1 1 8 LEU CA C 33.664 34.821 26.189 1.00 . A A . 8 LEU CA 1 1
7 7540 1 1 8 LEU CB C 33.326 33.801 27.294 1.00 . A A . 8 LEU CB 1 1
7 7541 1 1 8 LEU CD1 C 31.838 31.875 27.913 1.00 . A A . 8 LEU CD1 1 1
7 7542 1 1 8 LEU CD2 C 31.048 33.580 26.258 1.00 . A A . 8 LEU CD2 1 1
7 7543 1 1 8 LEU CG C 32.271 32.808 26.777 1.00 . A A . 8 LEU CG 1 1
7 7544 1 1 8 LEU H H 34.096 33.162 24.943 1.00 . A A . 8 LEU H 1 1
7 7545 1 1 8 LEU HA H 32.822 35.479 26.044 1.00 . A A . 8 LEU HA 1 1
7 7546 1 1 8 LEU HB2 H 34.221 33.265 27.571 1.00 . A A . 8 LEU HB2 1 1
7 7547 1 1 8 LEU HB3 H 32.937 34.315 28.162 1.00 . A A . 8 LEU HB3 1 1
7 7548 1 1 8 LEU HD11 H 31.438 32.461 28.728 1.00 . A A . 8 LEU HD11 1 1
7 7549 1 1 8 LEU HD12 H 32.689 31.309 28.259 1.00 . A A . 8 LEU HD12 1 1
7 7550 1 1 8 LEU HD13 H 31.077 31.196 27.552 1.00 . A A . 8 LEU HD13 1 1
7 7551 1 1 8 LEU HD21 H 30.832 34.402 26.924 1.00 . A A . 8 LEU HD21 1 1
7 7552 1 1 8 LEU HD22 H 30.194 32.920 26.212 1.00 . A A . 8 LEU HD22 1 1
7 7553 1 1 8 LEU HD23 H 31.256 33.962 25.270 1.00 . A A . 8 LEU HD23 1 1
7 7554 1 1 8 LEU HG H 32.695 32.221 25.977 1.00 . A A . 8 LEU HG 1 1
7 7555 1 1 8 LEU N N 33.928 34.127 24.935 1.00 . A A . 8 LEU N 1 1
7 7556 1 1 8 LEU O O 34.757 36.546 27.459 1.00 . A A . 8 LEU O 1 1
7 7557 1 1 9 THR C C 37.402 37.354 25.473 1.00 . A A . 9 THR C 1 1
7 7558 1 1 9 THR CA C 37.244 36.128 26.370 1.00 . A A . 9 THR CA 1 1
7 7559 1 1 9 THR CB C 38.481 35.235 26.238 1.00 . A A . 9 THR CB 1 1
7 7560 1 1 9 THR CG2 C 38.474 34.182 27.347 1.00 . A A . 9 THR CG2 1 1
7 7561 1 1 9 THR H H 36.085 34.663 25.363 1.00 . A A . 9 THR H 1 1
7 7562 1 1 9 THR HA H 37.169 36.460 27.397 1.00 . A A . 9 THR HA 1 1
7 7563 1 1 9 THR HB H 39.372 35.838 26.328 1.00 . A A . 9 THR HB 1 1
7 7564 1 1 9 THR HG1 H 38.024 33.747 25.074 1.00 . A A . 9 THR HG1 1 1
7 7565 1 1 9 THR HG21 H 39.204 33.418 27.122 1.00 . A A . 9 THR HG21 1 1
7 7566 1 1 9 THR HG22 H 37.494 33.735 27.413 1.00 . A A . 9 THR HG22 1 1
7 7567 1 1 9 THR HG23 H 38.722 34.649 28.289 1.00 . A A . 9 THR HG23 1 1
7 7568 1 1 9 THR N N 36.037 35.382 26.026 1.00 . A A . 9 THR N 1 1
7 7569 1 1 9 THR O O 38.439 38.015 25.495 1.00 . A A . 9 THR O 1 1
7 7570 1 1 9 THR OG1 O 38.469 34.592 24.973 1.00 . A A . 9 THR OG1 1 1
7 7571 1 1 10 GLY C C 37.367 38.606 22.661 1.00 . A A . 10 GLY C 1 1
7 7572 1 1 10 GLY CA C 36.408 38.828 23.821 1.00 . A A . 10 GLY CA 1 1
7 7573 1 1 10 GLY H H 35.549 37.117 24.728 1.00 . A A . 10 GLY H 1 1
7 7574 1 1 10 GLY HA2 H 35.418 39.015 23.432 1.00 . A A . 10 GLY HA2 1 1
7 7575 1 1 10 GLY HA3 H 36.735 39.688 24.388 1.00 . A A . 10 GLY HA3 1 1
7 7576 1 1 10 GLY N N 36.363 37.666 24.699 1.00 . A A . 10 GLY N 1 1
7 7577 1 1 10 GLY O O 37.865 39.559 22.061 1.00 . A A . 10 GLY O 1 1
7 7578 1 1 11 LYS C C 37.702 36.949 19.932 1.00 . A A . 11 LYS C 1 1
7 7579 1 1 11 LYS CA C 38.500 37.001 21.226 1.00 . A A . 11 LYS CA 1 1
7 7580 1 1 11 LYS CB C 39.160 35.640 21.471 1.00 . A A . 11 LYS CB 1 1
7 7581 1 1 11 LYS CD C 40.824 34.383 22.854 1.00 . A A . 11 LYS CD 1 1
7 7582 1 1 11 LYS CE C 42.074 34.522 23.726 1.00 . A A . 11 LYS CE 1 1
7 7583 1 1 11 LYS CG C 40.256 35.770 22.536 1.00 . A A . 11 LYS CG 1 1
7 7584 1 1 11 LYS H H 37.170 36.620 22.831 1.00 . A A . 11 LYS H 1 1
7 7585 1 1 11 LYS HA H 39.271 37.755 21.140 1.00 . A A . 11 LYS HA 1 1
7 7586 1 1 11 LYS HB2 H 38.413 34.936 21.807 1.00 . A A . 11 LYS HB2 1 1
7 7587 1 1 11 LYS HB3 H 39.599 35.286 20.550 1.00 . A A . 11 LYS HB3 1 1
7 7588 1 1 11 LYS HD2 H 40.080 33.802 23.383 1.00 . A A . 11 LYS HD2 1 1
7 7589 1 1 11 LYS HD3 H 41.084 33.881 21.934 1.00 . A A . 11 LYS HD3 1 1
7 7590 1 1 11 LYS HE2 H 42.830 35.076 23.186 1.00 . A A . 11 LYS HE2 1 1
7 7591 1 1 11 LYS HE3 H 41.823 35.046 24.634 1.00 . A A . 11 LYS HE3 1 1
7 7592 1 1 11 LYS HG2 H 41.046 36.406 22.163 1.00 . A A . 11 LYS HG2 1 1
7 7593 1 1 11 LYS HG3 H 39.839 36.202 23.432 1.00 . A A . 11 LYS HG3 1 1
7 7594 1 1 11 LYS HZ1 H 42.877 32.675 23.190 1.00 . A A . 11 LYS HZ1 1 1
7 7595 1 1 11 LYS HZ2 H 41.856 32.620 24.546 1.00 . A A . 11 LYS HZ2 1 1
7 7596 1 1 11 LYS HZ3 H 43.425 33.258 24.686 1.00 . A A . 11 LYS HZ3 1 1
7 7597 1 1 11 LYS N N 37.609 37.341 22.335 1.00 . A A . 11 LYS N 1 1
7 7598 1 1 11 LYS NZ N 42.597 33.167 24.062 1.00 . A A . 11 LYS NZ 1 1
7 7599 1 1 11 LYS O O 36.659 36.296 19.867 1.00 . A A . 11 LYS O 1 1
7 7600 1 1 12 THR C C 38.431 37.017 16.547 1.00 . A A . 12 THR C 1 1
7 7601 1 1 12 THR CA C 37.528 37.637 17.597 1.00 . A A . 12 THR CA 1 1
7 7602 1 1 12 THR CB C 37.189 39.072 17.184 1.00 . A A . 12 THR CB 1 1
7 7603 1 1 12 THR CG2 C 36.432 39.052 15.849 1.00 . A A . 12 THR CG2 1 1
7 7604 1 1 12 THR H H 39.045 38.111 18.994 1.00 . A A . 12 THR H 1 1
7 7605 1 1 12 THR HA H 36.606 37.065 17.650 1.00 . A A . 12 THR HA 1 1
7 7606 1 1 12 THR HB H 38.100 39.641 17.071 1.00 . A A . 12 THR HB 1 1
7 7607 1 1 12 THR HG1 H 35.610 39.107 18.319 1.00 . A A . 12 THR HG1 1 1
7 7608 1 1 12 THR HG21 H 35.586 38.380 15.923 1.00 . A A . 12 THR HG21 1 1
7 7609 1 1 12 THR HG22 H 37.091 38.710 15.064 1.00 . A A . 12 THR HG22 1 1
7 7610 1 1 12 THR HG23 H 36.080 40.046 15.618 1.00 . A A . 12 THR HG23 1 1
7 7611 1 1 12 THR N N 38.201 37.622 18.895 1.00 . A A . 12 THR N 1 1
7 7612 1 1 12 THR O O 39.573 37.437 16.360 1.00 . A A . 12 THR O 1 1
7 7613 1 1 12 THR OG1 O 36.375 39.671 18.182 1.00 . A A . 12 THR OG1 1 1
7 7614 1 1 13 ILE C C 37.775 35.077 13.612 1.00 . A A . 13 ILE C 1 1
7 7615 1 1 13 ILE CA C 38.661 35.322 14.819 1.00 . A A . 13 ILE CA 1 1
7 7616 1 1 13 ILE CB C 39.212 33.998 15.343 1.00 . A A . 13 ILE CB 1 1
7 7617 1 1 13 ILE CD1 C 38.619 31.861 16.488 1.00 . A A . 13 ILE CD1 1 1
7 7618 1 1 13 ILE CG1 C 38.070 33.176 15.936 1.00 . A A . 13 ILE CG1 1 1
7 7619 1 1 13 ILE CG2 C 40.260 34.272 16.422 1.00 . A A . 13 ILE CG2 1 1
7 7620 1 1 13 ILE H H 36.990 35.741 16.078 1.00 . A A . 13 ILE H 1 1
7 7621 1 1 13 ILE HA H 39.493 35.945 14.506 1.00 . A A . 13 ILE HA 1 1
7 7622 1 1 13 ILE HB H 39.668 33.453 14.530 1.00 . A A . 13 ILE HB 1 1
7 7623 1 1 13 ILE HD11 H 39.165 32.053 17.399 1.00 . A A . 13 ILE HD11 1 1
7 7624 1 1 13 ILE HD12 H 39.279 31.412 15.761 1.00 . A A . 13 ILE HD12 1 1
7 7625 1 1 13 ILE HD13 H 37.800 31.187 16.694 1.00 . A A . 13 ILE HD13 1 1
7 7626 1 1 13 ILE HG12 H 37.598 33.734 16.732 1.00 . A A . 13 ILE HG12 1 1
7 7627 1 1 13 ILE HG13 H 37.347 32.966 15.164 1.00 . A A . 13 ILE HG13 1 1
7 7628 1 1 13 ILE HG21 H 40.928 35.051 16.086 1.00 . A A . 13 ILE HG21 1 1
7 7629 1 1 13 ILE HG22 H 40.825 33.371 16.611 1.00 . A A . 13 ILE HG22 1 1
7 7630 1 1 13 ILE HG23 H 39.769 34.585 17.331 1.00 . A A . 13 ILE HG23 1 1
7 7631 1 1 13 ILE N N 37.909 36.009 15.865 1.00 . A A . 13 ILE N 1 1
7 7632 1 1 13 ILE O O 36.579 34.819 13.748 1.00 . A A . 13 ILE O 1 1
7 7633 1 1 14 THR C C 37.790 33.494 10.729 1.00 . A A . 14 THR C 1 1
7 7634 1 1 14 THR CA C 37.625 34.937 11.194 1.00 . A A . 14 THR CA 1 1
7 7635 1 1 14 THR CB C 38.103 35.898 10.108 1.00 . A A . 14 THR CB 1 1
7 7636 1 1 14 THR CG2 C 37.141 35.833 8.915 1.00 . A A . 14 THR CG2 1 1
7 7637 1 1 14 THR H H 39.331 35.369 12.384 1.00 . A A . 14 THR H 1 1
7 7638 1 1 14 THR HA H 36.576 35.117 11.373 1.00 . A A . 14 THR HA 1 1
7 7639 1 1 14 THR HB H 39.098 35.623 9.790 1.00 . A A . 14 THR HB 1 1
7 7640 1 1 14 THR HG1 H 39.027 37.515 10.669 1.00 . A A . 14 THR HG1 1 1
7 7641 1 1 14 THR HG21 H 37.135 34.831 8.508 1.00 . A A . 14 THR HG21 1 1
7 7642 1 1 14 THR HG22 H 37.460 36.530 8.154 1.00 . A A . 14 THR HG22 1 1
7 7643 1 1 14 THR HG23 H 36.143 36.092 9.244 1.00 . A A . 14 THR HG23 1 1
7 7644 1 1 14 THR N N 38.370 35.159 12.431 1.00 . A A . 14 THR N 1 1
7 7645 1 1 14 THR O O 38.885 32.932 10.770 1.00 . A A . 14 THR O 1 1
7 7646 1 1 14 THR OG1 O 38.116 37.218 10.634 1.00 . A A . 14 THR OG1 1 1
7 7647 1 1 15 LEU C C 36.121 31.459 8.394 1.00 . A A . 15 LEU C 1 1
7 7648 1 1 15 LEU CA C 36.656 31.520 9.826 1.00 . A A . 15 LEU CA 1 1
7 7649 1 1 15 LEU CB C 35.736 30.699 10.766 1.00 . A A . 15 LEU CB 1 1
7 7650 1 1 15 LEU CD1 C 37.482 30.446 12.564 1.00 . A A . 15 LEU CD1 1 1
7 7651 1 1 15 LEU CD2 C 35.561 28.842 12.422 1.00 . A A . 15 LEU CD2 1 1
7 7652 1 1 15 LEU CG C 36.539 29.696 11.610 1.00 . A A . 15 LEU CG 1 1
7 7653 1 1 15 LEU H H 35.843 33.417 10.297 1.00 . A A . 15 LEU H 1 1
7 7654 1 1 15 LEU HA H 37.654 31.105 9.842 1.00 . A A . 15 LEU HA 1 1
7 7655 1 1 15 LEU HB2 H 35.225 31.379 11.431 1.00 . A A . 15 LEU HB2 1 1
7 7656 1 1 15 LEU HB3 H 34.997 30.158 10.186 1.00 . A A . 15 LEU HB3 1 1
7 7657 1 1 15 LEU HD11 H 37.763 29.794 13.382 1.00 . A A . 15 LEU HD11 1 1
7 7658 1 1 15 LEU HD12 H 36.981 31.315 12.958 1.00 . A A . 15 LEU HD12 1 1
7 7659 1 1 15 LEU HD13 H 38.369 30.754 12.032 1.00 . A A . 15 LEU HD13 1 1
7 7660 1 1 15 LEU HD21 H 34.802 28.438 11.767 1.00 . A A . 15 LEU HD21 1 1
7 7661 1 1 15 LEU HD22 H 35.094 29.453 13.181 1.00 . A A . 15 LEU HD22 1 1
7 7662 1 1 15 LEU HD23 H 36.096 28.030 12.894 1.00 . A A . 15 LEU HD23 1 1
7 7663 1 1 15 LEU HG H 37.118 29.060 10.957 1.00 . A A . 15 LEU HG 1 1
7 7664 1 1 15 LEU N N 36.679 32.905 10.296 1.00 . A A . 15 LEU N 1 1
7 7665 1 1 15 LEU O O 35.242 32.233 8.012 1.00 . A A . 15 LEU O 1 1
7 7666 1 1 16 GLU C C 35.370 29.021 6.174 1.00 . A A . 16 GLU C 1 1
7 7667 1 1 16 GLU CA C 36.178 30.310 6.237 1.00 . A A . 16 GLU CA 1 1
7 7668 1 1 16 GLU CB C 37.366 30.228 5.269 1.00 . A A . 16 GLU CB 1 1
7 7669 1 1 16 GLU CD C 39.677 29.335 4.939 1.00 . A A . 16 GLU CD 1 1
7 7670 1 1 16 GLU CG C 38.500 29.424 5.905 1.00 . A A . 16 GLU CG 1 1
7 7671 1 1 16 GLU H H 37.313 29.903 7.991 1.00 . A A . 16 GLU H 1 1
7 7672 1 1 16 GLU HA H 35.541 31.136 5.942 1.00 . A A . 16 GLU HA 1 1
7 7673 1 1 16 GLU HB2 H 37.053 29.746 4.352 1.00 . A A . 16 GLU HB2 1 1
7 7674 1 1 16 GLU HB3 H 37.716 31.225 5.045 1.00 . A A . 16 GLU HB3 1 1
7 7675 1 1 16 GLU HG2 H 38.819 29.911 6.814 1.00 . A A . 16 GLU HG2 1 1
7 7676 1 1 16 GLU HG3 H 38.151 28.429 6.133 1.00 . A A . 16 GLU HG3 1 1
7 7677 1 1 16 GLU N N 36.634 30.506 7.618 1.00 . A A . 16 GLU N 1 1
7 7678 1 1 16 GLU O O 35.863 27.956 6.542 1.00 . A A . 16 GLU O 1 1
7 7679 1 1 16 GLU OE1 O 39.706 28.399 4.156 1.00 . A A . 16 GLU OE1 1 1
7 7680 1 1 16 GLU OE2 O 40.531 30.203 4.997 1.00 . A A . 16 GLU OE2 1 1
7 7681 1 1 17 VAL C C 32.299 28.029 4.463 1.00 . A A . 17 VAL C 1 1
7 7682 1 1 17 VAL CA C 33.260 27.942 5.642 1.00 . A A . 17 VAL CA 1 1
7 7683 1 1 17 VAL CB C 32.480 27.769 6.964 1.00 . A A . 17 VAL CB 1 1
7 7684 1 1 17 VAL CG1 C 33.375 28.134 8.150 1.00 . A A . 17 VAL CG1 1 1
7 7685 1 1 17 VAL CG2 C 31.246 28.673 6.983 1.00 . A A . 17 VAL CG2 1 1
7 7686 1 1 17 VAL H H 33.792 30.002 5.450 1.00 . A A . 17 VAL H 1 1
7 7687 1 1 17 VAL HA H 33.872 27.072 5.500 1.00 . A A . 17 VAL HA 1 1
7 7688 1 1 17 VAL HB H 32.170 26.737 7.064 1.00 . A A . 17 VAL HB 1 1
7 7689 1 1 17 VAL HG11 H 34.265 27.528 8.133 1.00 . A A . 17 VAL HG11 1 1
7 7690 1 1 17 VAL HG12 H 32.839 27.958 9.072 1.00 . A A . 17 VAL HG12 1 1
7 7691 1 1 17 VAL HG13 H 33.646 29.177 8.090 1.00 . A A . 17 VAL HG13 1 1
7 7692 1 1 17 VAL HG21 H 30.501 28.285 6.304 1.00 . A A . 17 VAL HG21 1 1
7 7693 1 1 17 VAL HG22 H 31.527 29.670 6.679 1.00 . A A . 17 VAL HG22 1 1
7 7694 1 1 17 VAL HG23 H 30.843 28.700 7.983 1.00 . A A . 17 VAL HG23 1 1
7 7695 1 1 17 VAL N N 34.123 29.121 5.722 1.00 . A A . 17 VAL N 1 1
7 7696 1 1 17 VAL O O 32.111 29.090 3.868 1.00 . A A . 17 VAL O 1 1
7 7697 1 1 18 GLU C C 29.288 26.974 3.663 1.00 . A A . 18 GLU C 1 1
7 7698 1 1 18 GLU CA C 30.692 26.822 3.075 1.00 . A A . 18 GLU CA 1 1
7 7699 1 1 18 GLU CB C 30.815 25.469 2.365 1.00 . A A . 18 GLU CB 1 1
7 7700 1 1 18 GLU CD C 32.175 24.130 0.750 1.00 . A A . 18 GLU CD 1 1
7 7701 1 1 18 GLU CG C 32.026 25.485 1.431 1.00 . A A . 18 GLU CG 1 1
7 7702 1 1 18 GLU H H 31.842 26.094 4.687 1.00 . A A . 18 GLU H 1 1
7 7703 1 1 18 GLU HA H 30.879 27.615 2.365 1.00 . A A . 18 GLU HA 1 1
7 7704 1 1 18 GLU HB2 H 30.941 24.692 3.100 1.00 . A A . 18 GLU HB2 1 1
7 7705 1 1 18 GLU HB3 H 29.923 25.275 1.792 1.00 . A A . 18 GLU HB3 1 1
7 7706 1 1 18 GLU HG2 H 31.890 26.252 0.683 1.00 . A A . 18 GLU HG2 1 1
7 7707 1 1 18 GLU HG3 H 32.917 25.696 2.004 1.00 . A A . 18 GLU HG3 1 1
7 7708 1 1 18 GLU N N 31.668 26.897 4.158 1.00 . A A . 18 GLU N 1 1
7 7709 1 1 18 GLU O O 29.062 26.623 4.821 1.00 . A A . 18 GLU O 1 1
7 7710 1 1 18 GLU OE1 O 32.461 23.168 1.444 1.00 . A A . 18 GLU OE1 1 1
7 7711 1 1 18 GLU OE2 O 31.999 24.073 -0.456 1.00 . A A . 18 GLU OE2 1 1
7 7712 1 1 19 PRO C C 26.258 26.343 3.643 1.00 . A A . 19 PRO C 1 1
7 7713 1 1 19 PRO CA C 26.957 27.679 3.414 1.00 . A A . 19 PRO CA 1 1
7 7714 1 1 19 PRO CB C 26.276 28.489 2.294 1.00 . A A . 19 PRO CB 1 1
7 7715 1 1 19 PRO CD C 28.490 27.934 1.514 1.00 . A A . 19 PRO CD 1 1
7 7716 1 1 19 PRO CG C 27.048 28.155 1.059 1.00 . A A . 19 PRO CG 1 1
7 7717 1 1 19 PRO HA H 26.963 28.256 4.325 1.00 . A A . 19 PRO HA 1 1
7 7718 1 1 19 PRO HB2 H 25.237 28.199 2.186 1.00 . A A . 19 PRO HB2 1 1
7 7719 1 1 19 PRO HB3 H 26.348 29.548 2.497 1.00 . A A . 19 PRO HB3 1 1
7 7720 1 1 19 PRO HD2 H 28.966 27.174 0.912 1.00 . A A . 19 PRO HD2 1 1
7 7721 1 1 19 PRO HD3 H 29.048 28.855 1.474 1.00 . A A . 19 PRO HD3 1 1
7 7722 1 1 19 PRO HG2 H 26.651 27.254 0.605 1.00 . A A . 19 PRO HG2 1 1
7 7723 1 1 19 PRO HG3 H 27.010 28.973 0.355 1.00 . A A . 19 PRO HG3 1 1
7 7724 1 1 19 PRO N N 28.348 27.488 2.912 1.00 . A A . 19 PRO N 1 1
7 7725 1 1 19 PRO O O 25.167 26.291 4.215 1.00 . A A . 19 PRO O 1 1
7 7726 1 1 20 SER C C 27.091 23.075 4.300 1.00 . A A . 20 SER C 1 1
7 7727 1 1 20 SER CA C 26.312 23.923 3.300 1.00 . A A . 20 SER CA 1 1
7 7728 1 1 20 SER CB C 26.332 23.237 1.933 1.00 . A A . 20 SER CB 1 1
7 7729 1 1 20 SER H H 27.742 25.358 2.710 1.00 . A A . 20 SER H 1 1
7 7730 1 1 20 SER HA H 25.285 23.999 3.630 1.00 . A A . 20 SER HA 1 1
7 7731 1 1 20 SER HB2 H 25.658 23.745 1.262 1.00 . A A . 20 SER HB2 1 1
7 7732 1 1 20 SER HB3 H 27.335 23.273 1.526 1.00 . A A . 20 SER HB3 1 1
7 7733 1 1 20 SER HG H 25.672 21.749 2.998 1.00 . A A . 20 SER HG 1 1
7 7734 1 1 20 SER N N 26.886 25.262 3.173 1.00 . A A . 20 SER N 1 1
7 7735 1 1 20 SER O O 26.835 21.879 4.432 1.00 . A A . 20 SER O 1 1
7 7736 1 1 20 SER OG O 25.915 21.886 2.080 1.00 . A A . 20 SER OG 1 1
7 7737 1 1 21 ASP C C 27.921 22.478 7.126 1.00 . A A . 21 ASP C 1 1
7 7738 1 1 21 ASP CA C 28.818 22.966 5.996 1.00 . A A . 21 ASP CA 1 1
7 7739 1 1 21 ASP CB C 29.915 23.890 6.549 1.00 . A A . 21 ASP CB 1 1
7 7740 1 1 21 ASP CG C 31.108 23.942 5.594 1.00 . A A . 21 ASP CG 1 1
7 7741 1 1 21 ASP H H 28.202 24.646 4.886 1.00 . A A . 21 ASP H 1 1
7 7742 1 1 21 ASP HA H 29.275 22.111 5.526 1.00 . A A . 21 ASP HA 1 1
7 7743 1 1 21 ASP HB2 H 29.510 24.885 6.665 1.00 . A A . 21 ASP HB2 1 1
7 7744 1 1 21 ASP HB3 H 30.244 23.532 7.508 1.00 . A A . 21 ASP HB3 1 1
7 7745 1 1 21 ASP N N 28.033 23.690 5.010 1.00 . A A . 21 ASP N 1 1
7 7746 1 1 21 ASP O O 26.921 23.114 7.454 1.00 . A A . 21 ASP O 1 1
7 7747 1 1 21 ASP OD1 O 31.216 23.067 4.754 1.00 . A A . 21 ASP OD1 1 1
7 7748 1 1 21 ASP OD2 O 31.904 24.852 5.727 1.00 . A A . 21 ASP OD2 1 1
7 7749 1 1 22 THR C C 28.032 21.303 10.145 1.00 . A A . 22 THR C 1 1
7 7750 1 1 22 THR CA C 27.502 20.782 8.819 1.00 . A A . 22 THR CA 1 1
7 7751 1 1 22 THR CB C 27.584 19.254 8.806 1.00 . A A . 22 THR CB 1 1
7 7752 1 1 22 THR CG2 C 27.309 18.734 7.393 1.00 . A A . 22 THR CG2 1 1
7 7753 1 1 22 THR H H 29.096 20.875 7.421 1.00 . A A . 22 THR H 1 1
7 7754 1 1 22 THR HA H 26.470 21.077 8.714 1.00 . A A . 22 THR HA 1 1
7 7755 1 1 22 THR HB H 26.848 18.849 9.483 1.00 . A A . 22 THR HB 1 1
7 7756 1 1 22 THR HG1 H 29.152 18.116 8.659 1.00 . A A . 22 THR HG1 1 1
7 7757 1 1 22 THR HG21 H 26.463 19.258 6.973 1.00 . A A . 22 THR HG21 1 1
7 7758 1 1 22 THR HG22 H 27.092 17.676 7.434 1.00 . A A . 22 THR HG22 1 1
7 7759 1 1 22 THR HG23 H 28.177 18.899 6.773 1.00 . A A . 22 THR HG23 1 1
7 7760 1 1 22 THR N N 28.284 21.342 7.720 1.00 . A A . 22 THR N 1 1
7 7761 1 1 22 THR O O 29.206 21.649 10.256 1.00 . A A . 22 THR O 1 1
7 7762 1 1 22 THR OG1 O 28.880 18.846 9.219 1.00 . A A . 22 THR OG1 1 1
7 7763 1 1 23 ILE C C 28.793 21.056 12.934 1.00 . A A . 23 ILE C 1 1
7 7764 1 1 23 ILE CA C 27.583 21.844 12.453 1.00 . A A . 23 ILE CA 1 1
7 7765 1 1 23 ILE CB C 26.437 21.706 13.457 1.00 . A A . 23 ILE CB 1 1
7 7766 1 1 23 ILE CD1 C 25.396 23.679 12.289 1.00 . A A . 23 ILE CD1 1 1
7 7767 1 1 23 ILE CG1 C 25.145 22.278 12.860 1.00 . A A . 23 ILE CG1 1 1
7 7768 1 1 23 ILE CG2 C 26.783 22.465 14.738 1.00 . A A . 23 ILE CG2 1 1
7 7769 1 1 23 ILE H H 26.237 21.069 11.008 1.00 . A A . 23 ILE H 1 1
7 7770 1 1 23 ILE HA H 27.858 22.885 12.368 1.00 . A A . 23 ILE HA 1 1
7 7771 1 1 23 ILE HB H 26.294 20.662 13.690 1.00 . A A . 23 ILE HB 1 1
7 7772 1 1 23 ILE HD11 H 24.454 24.194 12.170 1.00 . A A . 23 ILE HD11 1 1
7 7773 1 1 23 ILE HD12 H 25.882 23.594 11.327 1.00 . A A . 23 ILE HD12 1 1
7 7774 1 1 23 ILE HD13 H 26.028 24.236 12.964 1.00 . A A . 23 ILE HD13 1 1
7 7775 1 1 23 ILE HG12 H 24.799 21.627 12.074 1.00 . A A . 23 ILE HG12 1 1
7 7776 1 1 23 ILE HG13 H 24.390 22.338 13.630 1.00 . A A . 23 ILE HG13 1 1
7 7777 1 1 23 ILE HG21 H 27.611 21.979 15.231 1.00 . A A . 23 ILE HG21 1 1
7 7778 1 1 23 ILE HG22 H 25.926 22.472 15.395 1.00 . A A . 23 ILE HG22 1 1
7 7779 1 1 23 ILE HG23 H 27.054 23.479 14.491 1.00 . A A . 23 ILE HG23 1 1
7 7780 1 1 23 ILE N N 27.168 21.358 11.145 1.00 . A A . 23 ILE N 1 1
7 7781 1 1 23 ILE O O 29.558 21.522 13.778 1.00 . A A . 23 ILE O 1 1
7 7782 1 1 24 GLU C C 31.374 19.541 12.046 1.00 . A A . 24 GLU C 1 1
7 7783 1 1 24 GLU CA C 30.106 19.028 12.730 1.00 . A A . 24 GLU CA 1 1
7 7784 1 1 24 GLU CB C 29.832 17.582 12.312 1.00 . A A . 24 GLU CB 1 1
7 7785 1 1 24 GLU CD C 28.437 15.557 12.787 1.00 . A A . 24 GLU CD 1 1
7 7786 1 1 24 GLU CG C 28.699 17.010 13.169 1.00 . A A . 24 GLU CG 1 1
7 7787 1 1 24 GLU H H 28.341 19.563 11.687 1.00 . A A . 24 GLU H 1 1
7 7788 1 1 24 GLU HA H 30.246 19.065 13.798 1.00 . A A . 24 GLU HA 1 1
7 7789 1 1 24 GLU HB2 H 29.543 17.558 11.272 1.00 . A A . 24 GLU HB2 1 1
7 7790 1 1 24 GLU HB3 H 30.722 16.989 12.455 1.00 . A A . 24 GLU HB3 1 1
7 7791 1 1 24 GLU HG2 H 28.977 17.062 14.211 1.00 . A A . 24 GLU HG2 1 1
7 7792 1 1 24 GLU HG3 H 27.801 17.589 13.007 1.00 . A A . 24 GLU HG3 1 1
7 7793 1 1 24 GLU N N 28.972 19.869 12.370 1.00 . A A . 24 GLU N 1 1
7 7794 1 1 24 GLU O O 32.385 19.796 12.700 1.00 . A A . 24 GLU O 1 1
7 7795 1 1 24 GLU OE1 O 29.283 14.976 12.128 1.00 . A A . 24 GLU OE1 1 1
7 7796 1 1 24 GLU OE2 O 27.393 15.046 13.159 1.00 . A A . 24 GLU OE2 1 1
7 7797 1 1 25 ASN C C 32.898 21.541 10.484 1.00 . A A . 25 ASN C 1 1
7 7798 1 1 25 ASN CA C 32.446 20.176 9.964 1.00 . A A . 25 ASN CA 1 1
7 7799 1 1 25 ASN CB C 32.052 20.299 8.490 1.00 . A A . 25 ASN CB 1 1
7 7800 1 1 25 ASN CG C 31.985 18.918 7.847 1.00 . A A . 25 ASN CG 1 1
7 7801 1 1 25 ASN H H 30.484 19.461 10.255 1.00 . A A . 25 ASN H 1 1
7 7802 1 1 25 ASN HA H 33.262 19.475 10.053 1.00 . A A . 25 ASN HA 1 1
7 7803 1 1 25 ASN HB2 H 31.088 20.776 8.414 1.00 . A A . 25 ASN HB2 1 1
7 7804 1 1 25 ASN HB3 H 32.778 20.893 7.975 1.00 . A A . 25 ASN HB3 1 1
7 7805 1 1 25 ASN HD21 H 31.525 17.994 9.540 1.00 . A A . 25 ASN HD21 1 1
7 7806 1 1 25 ASN HD22 H 31.650 16.990 8.178 1.00 . A A . 25 ASN HD22 1 1
7 7807 1 1 25 ASN N N 31.309 19.692 10.726 1.00 . A A . 25 ASN N 1 1
7 7808 1 1 25 ASN ND2 N 31.697 17.880 8.582 1.00 . A A . 25 ASN ND2 1 1
7 7809 1 1 25 ASN O O 34.092 21.805 10.607 1.00 . A A . 25 ASN O 1 1
7 7810 1 1 25 ASN OD1 O 32.201 18.782 6.642 1.00 . A A . 25 ASN OD1 1 1
7 7811 1 1 26 VAL C C 32.945 23.658 12.633 1.00 . A A . 26 VAL C 1 1
7 7812 1 1 26 VAL CA C 32.263 23.740 11.270 1.00 . A A . 26 VAL CA 1 1
7 7813 1 1 26 VAL CB C 30.997 24.604 11.360 1.00 . A A . 26 VAL CB 1 1
7 7814 1 1 26 VAL CG1 C 31.370 25.999 11.856 1.00 . A A . 26 VAL CG1 1 1
7 7815 1 1 26 VAL CG2 C 30.356 24.719 9.973 1.00 . A A . 26 VAL CG2 1 1
7 7816 1 1 26 VAL H H 30.999 22.148 10.658 1.00 . A A . 26 VAL H 1 1
7 7817 1 1 26 VAL HA H 32.945 24.205 10.573 1.00 . A A . 26 VAL HA 1 1
7 7818 1 1 26 VAL HB H 30.295 24.152 12.046 1.00 . A A . 26 VAL HB 1 1
7 7819 1 1 26 VAL HG11 H 32.229 26.353 11.308 1.00 . A A . 26 VAL HG11 1 1
7 7820 1 1 26 VAL HG12 H 31.603 25.958 12.909 1.00 . A A . 26 VAL HG12 1 1
7 7821 1 1 26 VAL HG13 H 30.539 26.669 11.694 1.00 . A A . 26 VAL HG13 1 1
7 7822 1 1 26 VAL HG21 H 31.123 24.871 9.228 1.00 . A A . 26 VAL HG21 1 1
7 7823 1 1 26 VAL HG22 H 29.671 25.554 9.959 1.00 . A A . 26 VAL HG22 1 1
7 7824 1 1 26 VAL HG23 H 29.817 23.814 9.756 1.00 . A A . 26 VAL HG23 1 1
7 7825 1 1 26 VAL N N 31.936 22.407 10.780 1.00 . A A . 26 VAL N 1 1
7 7826 1 1 26 VAL O O 33.917 24.367 12.895 1.00 . A A . 26 VAL O 1 1
7 7827 1 1 27 LYS C C 34.447 22.108 14.673 1.00 . A A . 27 LYS C 1 1
7 7828 1 1 27 LYS CA C 33.029 22.623 14.817 1.00 . A A . 27 LYS CA 1 1
7 7829 1 1 27 LYS CB C 32.192 21.646 15.656 1.00 . A A . 27 LYS CB 1 1
7 7830 1 1 27 LYS CD C 30.040 21.360 16.911 1.00 . A A . 27 LYS CD 1 1
7 7831 1 1 27 LYS CE C 29.003 22.102 17.759 1.00 . A A . 27 LYS CE 1 1
7 7832 1 1 27 LYS CG C 30.978 22.374 16.244 1.00 . A A . 27 LYS CG 1 1
7 7833 1 1 27 LYS H H 31.675 22.235 13.233 1.00 . A A . 27 LYS H 1 1
7 7834 1 1 27 LYS HA H 33.054 23.584 15.310 1.00 . A A . 27 LYS HA 1 1
7 7835 1 1 27 LYS HB2 H 31.855 20.835 15.027 1.00 . A A . 27 LYS HB2 1 1
7 7836 1 1 27 LYS HB3 H 32.794 21.249 16.461 1.00 . A A . 27 LYS HB3 1 1
7 7837 1 1 27 LYS HD2 H 29.535 20.781 16.151 1.00 . A A . 27 LYS HD2 1 1
7 7838 1 1 27 LYS HD3 H 30.612 20.699 17.547 1.00 . A A . 27 LYS HD3 1 1
7 7839 1 1 27 LYS HE2 H 28.150 21.461 17.928 1.00 . A A . 27 LYS HE2 1 1
7 7840 1 1 27 LYS HE3 H 29.442 22.372 18.708 1.00 . A A . 27 LYS HE3 1 1
7 7841 1 1 27 LYS HG2 H 31.316 23.091 16.977 1.00 . A A . 27 LYS HG2 1 1
7 7842 1 1 27 LYS HG3 H 30.450 22.888 15.456 1.00 . A A . 27 LYS HG3 1 1
7 7843 1 1 27 LYS HZ1 H 28.670 23.196 16.020 1.00 . A A . 27 LYS HZ1 1 1
7 7844 1 1 27 LYS HZ2 H 29.156 24.136 17.347 1.00 . A A . 27 LYS HZ2 1 1
7 7845 1 1 27 LYS HZ3 H 27.570 23.531 17.267 1.00 . A A . 27 LYS HZ3 1 1
7 7846 1 1 27 LYS N N 32.442 22.783 13.494 1.00 . A A . 27 LYS N 1 1
7 7847 1 1 27 LYS NZ N 28.567 23.334 17.044 1.00 . A A . 27 LYS NZ 1 1
7 7848 1 1 27 LYS O O 35.352 22.510 15.403 1.00 . A A . 27 LYS O 1 1
7 7849 1 1 28 ALA C C 36.934 21.741 13.098 1.00 . A A . 28 ALA C 1 1
7 7850 1 1 28 ALA CA C 35.926 20.643 13.438 1.00 . A A . 28 ALA CA 1 1
7 7851 1 1 28 ALA CB C 35.797 19.660 12.273 1.00 . A A . 28 ALA CB 1 1
7 7852 1 1 28 ALA H H 33.863 20.953 13.156 1.00 . A A . 28 ALA H 1 1
7 7853 1 1 28 ALA HA H 36.263 20.108 14.314 1.00 . A A . 28 ALA HA 1 1
7 7854 1 1 28 ALA HB1 H 36.548 18.889 12.363 1.00 . A A . 28 ALA HB1 1 1
7 7855 1 1 28 ALA HB2 H 35.926 20.185 11.338 1.00 . A A . 28 ALA HB2 1 1
7 7856 1 1 28 ALA HB3 H 34.811 19.213 12.296 1.00 . A A . 28 ALA HB3 1 1
7 7857 1 1 28 ALA N N 34.625 21.223 13.707 1.00 . A A . 28 ALA N 1 1
7 7858 1 1 28 ALA O O 38.084 21.693 13.528 1.00 . A A . 28 ALA O 1 1
7 7859 1 1 29 LYS C C 37.712 24.656 13.216 1.00 . A A . 29 LYS C 1 1
7 7860 1 1 29 LYS CA C 37.341 23.857 11.968 1.00 . A A . 29 LYS CA 1 1
7 7861 1 1 29 LYS CB C 36.634 24.782 10.969 1.00 . A A . 29 LYS CB 1 1
7 7862 1 1 29 LYS CD C 35.942 25.066 8.580 1.00 . A A . 29 LYS CD 1 1
7 7863 1 1 29 LYS CE C 35.863 24.377 7.217 1.00 . A A . 29 LYS CE 1 1
7 7864 1 1 29 LYS CG C 36.420 24.060 9.635 1.00 . A A . 29 LYS CG 1 1
7 7865 1 1 29 LYS H H 35.539 22.724 12.057 1.00 . A A . 29 LYS H 1 1
7 7866 1 1 29 LYS HA H 38.244 23.469 11.515 1.00 . A A . 29 LYS HA 1 1
7 7867 1 1 29 LYS HB2 H 35.679 25.082 11.372 1.00 . A A . 29 LYS HB2 1 1
7 7868 1 1 29 LYS HB3 H 37.243 25.658 10.804 1.00 . A A . 29 LYS HB3 1 1
7 7869 1 1 29 LYS HD2 H 34.962 25.443 8.850 1.00 . A A . 29 LYS HD2 1 1
7 7870 1 1 29 LYS HD3 H 36.641 25.887 8.525 1.00 . A A . 29 LYS HD3 1 1
7 7871 1 1 29 LYS HE2 H 36.839 24.000 6.946 1.00 . A A . 29 LYS HE2 1 1
7 7872 1 1 29 LYS HE3 H 35.162 23.557 7.268 1.00 . A A . 29 LYS HE3 1 1
7 7873 1 1 29 LYS HG2 H 37.351 23.615 9.314 1.00 . A A . 29 LYS HG2 1 1
7 7874 1 1 29 LYS HG3 H 35.676 23.291 9.757 1.00 . A A . 29 LYS HG3 1 1
7 7875 1 1 29 LYS HZ1 H 36.034 26.187 6.204 1.00 . A A . 29 LYS HZ1 1 1
7 7876 1 1 29 LYS HZ2 H 34.434 25.652 6.406 1.00 . A A . 29 LYS HZ2 1 1
7 7877 1 1 29 LYS HZ3 H 35.439 24.915 5.252 1.00 . A A . 29 LYS HZ3 1 1
7 7878 1 1 29 LYS N N 36.477 22.739 12.343 1.00 . A A . 29 LYS N 1 1
7 7879 1 1 29 LYS NZ N 35.408 25.357 6.192 1.00 . A A . 29 LYS NZ 1 1
7 7880 1 1 29 LYS O O 38.849 25.108 13.371 1.00 . A A . 29 LYS O 1 1
7 7881 1 1 30 ILE C C 37.953 24.780 16.225 1.00 . A A . 30 ILE C 1 1
7 7882 1 1 30 ILE CA C 36.956 25.528 15.342 1.00 . A A . 30 ILE CA 1 1
7 7883 1 1 30 ILE CB C 35.617 25.699 16.069 1.00 . A A . 30 ILE CB 1 1
7 7884 1 1 30 ILE CD1 C 33.346 26.758 15.899 1.00 . A A . 30 ILE CD1 1 1
7 7885 1 1 30 ILE CG1 C 34.755 26.708 15.300 1.00 . A A . 30 ILE CG1 1 1
7 7886 1 1 30 ILE CG2 C 35.856 26.210 17.491 1.00 . A A . 30 ILE CG2 1 1
7 7887 1 1 30 ILE H H 35.863 24.407 13.935 1.00 . A A . 30 ILE H 1 1
7 7888 1 1 30 ILE HA H 37.354 26.505 15.116 1.00 . A A . 30 ILE HA 1 1
7 7889 1 1 30 ILE HB H 35.107 24.743 16.109 1.00 . A A . 30 ILE HB 1 1
7 7890 1 1 30 ILE HD11 H 32.665 27.193 15.182 1.00 . A A . 30 ILE HD11 1 1
7 7891 1 1 30 ILE HD12 H 33.359 27.361 16.795 1.00 . A A . 30 ILE HD12 1 1
7 7892 1 1 30 ILE HD13 H 33.019 25.759 16.143 1.00 . A A . 30 ILE HD13 1 1
7 7893 1 1 30 ILE HG12 H 35.208 27.687 15.367 1.00 . A A . 30 ILE HG12 1 1
7 7894 1 1 30 ILE HG13 H 34.694 26.411 14.265 1.00 . A A . 30 ILE HG13 1 1
7 7895 1 1 30 ILE HG21 H 34.920 26.515 17.929 1.00 . A A . 30 ILE HG21 1 1
7 7896 1 1 30 ILE HG22 H 36.533 27.052 17.459 1.00 . A A . 30 ILE HG22 1 1
7 7897 1 1 30 ILE HG23 H 36.293 25.422 18.085 1.00 . A A . 30 ILE HG23 1 1
7 7898 1 1 30 ILE N N 36.739 24.806 14.107 1.00 . A A . 30 ILE N 1 1
7 7899 1 1 30 ILE O O 38.895 25.371 16.746 1.00 . A A . 30 ILE O 1 1
7 7900 1 1 31 GLN C C 40.044 22.699 16.678 1.00 . A A . 31 GLN C 1 1
7 7901 1 1 31 GLN CA C 38.622 22.675 17.227 1.00 . A A . 31 GLN CA 1 1
7 7902 1 1 31 GLN CB C 38.128 21.228 17.280 1.00 . A A . 31 GLN CB 1 1
7 7903 1 1 31 GLN CD C 38.633 18.973 18.251 1.00 . A A . 31 GLN CD 1 1
7 7904 1 1 31 GLN CG C 38.886 20.471 18.376 1.00 . A A . 31 GLN CG 1 1
7 7905 1 1 31 GLN H H 36.964 23.063 15.960 1.00 . A A . 31 GLN H 1 1
7 7906 1 1 31 GLN HA H 38.624 23.081 18.229 1.00 . A A . 31 GLN HA 1 1
7 7907 1 1 31 GLN HB2 H 37.069 21.215 17.496 1.00 . A A . 31 GLN HB2 1 1
7 7908 1 1 31 GLN HB3 H 38.306 20.750 16.328 1.00 . A A . 31 GLN HB3 1 1
7 7909 1 1 31 GLN HE21 H 37.513 19.146 16.622 1.00 . A A . 31 GLN HE21 1 1
7 7910 1 1 31 GLN HE22 H 37.735 17.561 17.184 1.00 . A A . 31 GLN HE22 1 1
7 7911 1 1 31 GLN HG2 H 39.944 20.664 18.279 1.00 . A A . 31 GLN HG2 1 1
7 7912 1 1 31 GLN HG3 H 38.549 20.810 19.344 1.00 . A A . 31 GLN HG3 1 1
7 7913 1 1 31 GLN N N 37.735 23.482 16.394 1.00 . A A . 31 GLN N 1 1
7 7914 1 1 31 GLN NE2 N 37.899 18.523 17.271 1.00 . A A . 31 GLN NE2 1 1
7 7915 1 1 31 GLN O O 41.010 22.822 17.430 1.00 . A A . 31 GLN O 1 1
7 7916 1 1 31 GLN OE1 O 39.119 18.191 19.069 1.00 . A A . 31 GLN OE1 1 1
7 7917 1 1 32 ASP C C 42.265 23.812 15.036 1.00 . A A . 32 ASP C 1 1
7 7918 1 1 32 ASP CA C 41.468 22.544 14.724 1.00 . A A . 32 ASP CA 1 1
7 7919 1 1 32 ASP CB C 41.299 22.409 13.208 1.00 . A A . 32 ASP CB 1 1
7 7920 1 1 32 ASP CG C 42.662 22.242 12.544 1.00 . A A . 32 ASP CG 1 1
7 7921 1 1 32 ASP H H 39.354 22.439 14.822 1.00 . A A . 32 ASP H 1 1
7 7922 1 1 32 ASP HA H 42.022 21.692 15.084 1.00 . A A . 32 ASP HA 1 1
7 7923 1 1 32 ASP HB2 H 40.686 21.546 12.992 1.00 . A A . 32 ASP HB2 1 1
7 7924 1 1 32 ASP HB3 H 40.820 23.295 12.820 1.00 . A A . 32 ASP HB3 1 1
7 7925 1 1 32 ASP N N 40.161 22.558 15.367 1.00 . A A . 32 ASP N 1 1
7 7926 1 1 32 ASP O O 43.476 23.748 15.246 1.00 . A A . 32 ASP O 1 1
7 7927 1 1 32 ASP OD1 O 43.358 21.300 12.891 1.00 . A A . 32 ASP OD1 1 1
7 7928 1 1 32 ASP OD2 O 42.991 23.057 11.698 1.00 . A A . 32 ASP OD2 1 1
7 7929 1 1 33 LYS C C 42.371 26.578 16.799 1.00 . A A . 33 LYS C 1 1
7 7930 1 1 33 LYS CA C 42.289 26.235 15.303 1.00 . A A . 33 LYS CA 1 1
7 7931 1 1 33 LYS CB C 41.578 27.371 14.564 1.00 . A A . 33 LYS CB 1 1
7 7932 1 1 33 LYS CD C 42.837 26.920 12.447 1.00 . A A . 33 LYS CD 1 1
7 7933 1 1 33 LYS CE C 42.727 27.112 10.932 1.00 . A A . 33 LYS CE 1 1
7 7934 1 1 33 LYS CG C 41.445 27.013 13.081 1.00 . A A . 33 LYS CG 1 1
7 7935 1 1 33 LYS H H 40.631 24.969 14.849 1.00 . A A . 33 LYS H 1 1
7 7936 1 1 33 LYS HA H 43.296 26.164 14.920 1.00 . A A . 33 LYS HA 1 1
7 7937 1 1 33 LYS HB2 H 40.599 27.522 14.989 1.00 . A A . 33 LYS HB2 1 1
7 7938 1 1 33 LYS HB3 H 42.157 28.278 14.662 1.00 . A A . 33 LYS HB3 1 1
7 7939 1 1 33 LYS HD2 H 43.475 27.688 12.860 1.00 . A A . 33 LYS HD2 1 1
7 7940 1 1 33 LYS HD3 H 43.262 25.949 12.651 1.00 . A A . 33 LYS HD3 1 1
7 7941 1 1 33 LYS HE2 H 41.929 26.494 10.548 1.00 . A A . 33 LYS HE2 1 1
7 7942 1 1 33 LYS HE3 H 42.513 28.149 10.717 1.00 . A A . 33 LYS HE3 1 1
7 7943 1 1 33 LYS HG2 H 40.942 26.062 12.985 1.00 . A A . 33 LYS HG2 1 1
7 7944 1 1 33 LYS HG3 H 40.869 27.776 12.578 1.00 . A A . 33 LYS HG3 1 1
7 7945 1 1 33 LYS HZ1 H 43.987 25.717 10.038 1.00 . A A . 33 LYS HZ1 1 1
7 7946 1 1 33 LYS HZ2 H 44.797 26.902 10.945 1.00 . A A . 33 LYS HZ2 1 1
7 7947 1 1 33 LYS HZ3 H 44.150 27.289 9.424 1.00 . A A . 33 LYS HZ3 1 1
7 7948 1 1 33 LYS N N 41.596 24.967 15.043 1.00 . A A . 33 LYS N 1 1
7 7949 1 1 33 LYS NZ N 44.012 26.726 10.286 1.00 . A A . 33 LYS NZ 1 1
7 7950 1 1 33 LYS O O 43.364 27.153 17.244 1.00 . A A . 33 LYS O 1 1
7 7951 1 1 34 GLU C C 41.694 25.399 19.881 1.00 . A A . 34 GLU C 1 1
7 7952 1 1 34 GLU CA C 41.312 26.594 19.005 1.00 . A A . 34 GLU CA 1 1
7 7953 1 1 34 GLU CB C 39.922 27.093 19.409 1.00 . A A . 34 GLU CB 1 1
7 7954 1 1 34 GLU CD C 38.207 28.854 18.921 1.00 . A A . 34 GLU CD 1 1
7 7955 1 1 34 GLU CG C 39.418 28.104 18.376 1.00 . A A . 34 GLU CG 1 1
7 7956 1 1 34 GLU H H 40.545 25.830 17.165 1.00 . A A . 34 GLU H 1 1
7 7957 1 1 34 GLU HA H 42.021 27.390 19.190 1.00 . A A . 34 GLU HA 1 1
7 7958 1 1 34 GLU HB2 H 39.239 26.258 19.462 1.00 . A A . 34 GLU HB2 1 1
7 7959 1 1 34 GLU HB3 H 39.982 27.573 20.373 1.00 . A A . 34 GLU HB3 1 1
7 7960 1 1 34 GLU HG2 H 40.205 28.810 18.154 1.00 . A A . 34 GLU HG2 1 1
7 7961 1 1 34 GLU HG3 H 39.138 27.585 17.473 1.00 . A A . 34 GLU HG3 1 1
7 7962 1 1 34 GLU N N 41.325 26.264 17.567 1.00 . A A . 34 GLU N 1 1
7 7963 1 1 34 GLU O O 41.956 25.561 21.072 1.00 . A A . 34 GLU O 1 1
7 7964 1 1 34 GLU OE1 O 37.334 28.206 19.474 1.00 . A A . 34 GLU OE1 1 1
7 7965 1 1 34 GLU OE2 O 38.167 30.063 18.773 1.00 . A A . 34 GLU OE2 1 1
7 7966 1 1 35 GLY C C 41.188 22.688 21.175 1.00 . A A . 35 GLY C 1 1
7 7967 1 1 35 GLY CA C 42.162 23.019 20.041 1.00 . A A . 35 GLY CA 1 1
7 7968 1 1 35 GLY H H 41.602 24.140 18.331 1.00 . A A . 35 GLY H 1 1
7 7969 1 1 35 GLY HA2 H 42.211 22.181 19.362 1.00 . A A . 35 GLY HA2 1 1
7 7970 1 1 35 GLY HA3 H 43.144 23.185 20.462 1.00 . A A . 35 GLY HA3 1 1
7 7971 1 1 35 GLY N N 41.766 24.211 19.291 1.00 . A A . 35 GLY N 1 1
7 7972 1 1 35 GLY O O 41.506 21.877 22.047 1.00 . A A . 35 GLY O 1 1
7 7973 1 1 36 ILE C C 38.025 21.961 21.741 1.00 . A A . 36 ILE C 1 1
7 7974 1 1 36 ILE CA C 39.010 23.052 22.199 1.00 . A A . 36 ILE CA 1 1
7 7975 1 1 36 ILE CB C 38.242 24.344 22.479 1.00 . A A . 36 ILE CB 1 1
7 7976 1 1 36 ILE CD1 C 40.310 25.131 23.664 1.00 . A A . 36 ILE CD1 1 1
7 7977 1 1 36 ILE CG1 C 39.232 25.501 22.639 1.00 . A A . 36 ILE CG1 1 1
7 7978 1 1 36 ILE CG2 C 37.434 24.191 23.764 1.00 . A A . 36 ILE CG2 1 1
7 7979 1 1 36 ILE H H 39.800 23.938 20.451 1.00 . A A . 36 ILE H 1 1
7 7980 1 1 36 ILE HA H 39.509 22.748 23.102 1.00 . A A . 36 ILE HA 1 1
7 7981 1 1 36 ILE HB H 37.573 24.552 21.655 1.00 . A A . 36 ILE HB 1 1
7 7982 1 1 36 ILE HD11 H 41.057 24.512 23.190 1.00 . A A . 36 ILE HD11 1 1
7 7983 1 1 36 ILE HD12 H 39.861 24.588 24.484 1.00 . A A . 36 ILE HD12 1 1
7 7984 1 1 36 ILE HD13 H 40.772 26.029 24.041 1.00 . A A . 36 ILE HD13 1 1
7 7985 1 1 36 ILE HG12 H 39.693 25.709 21.689 1.00 . A A . 36 ILE HG12 1 1
7 7986 1 1 36 ILE HG13 H 38.706 26.376 22.978 1.00 . A A . 36 ILE HG13 1 1
7 7987 1 1 36 ILE HG21 H 36.816 23.312 23.694 1.00 . A A . 36 ILE HG21 1 1
7 7988 1 1 36 ILE HG22 H 36.816 25.059 23.903 1.00 . A A . 36 ILE HG22 1 1
7 7989 1 1 36 ILE HG23 H 38.110 24.090 24.602 1.00 . A A . 36 ILE HG23 1 1
7 7990 1 1 36 ILE N N 40.008 23.306 21.165 1.00 . A A . 36 ILE N 1 1
7 7991 1 1 36 ILE O O 37.269 22.177 20.793 1.00 . A A . 36 ILE O 1 1
7 7992 1 1 37 PRO C C 35.651 20.211 21.701 1.00 . A A . 37 PRO C 1 1
7 7993 1 1 37 PRO CA C 37.073 19.698 21.973 1.00 . A A . 37 PRO CA 1 1
7 7994 1 1 37 PRO CB C 37.102 18.747 23.178 1.00 . A A . 37 PRO CB 1 1
7 7995 1 1 37 PRO CD C 38.844 20.398 23.523 1.00 . A A . 37 PRO CD 1 1
7 7996 1 1 37 PRO CG C 38.458 18.936 23.779 1.00 . A A . 37 PRO CG 1 1
7 7997 1 1 37 PRO HA H 37.470 19.193 21.108 1.00 . A A . 37 PRO HA 1 1
7 7998 1 1 37 PRO HB2 H 36.328 19.011 23.891 1.00 . A A . 37 PRO HB2 1 1
7 7999 1 1 37 PRO HB3 H 36.978 17.723 22.855 1.00 . A A . 37 PRO HB3 1 1
7 8000 1 1 37 PRO HD2 H 38.621 21.009 24.391 1.00 . A A . 37 PRO HD2 1 1
7 8001 1 1 37 PRO HD3 H 39.889 20.475 23.264 1.00 . A A . 37 PRO HD3 1 1
7 8002 1 1 37 PRO HG2 H 38.423 18.735 24.843 1.00 . A A . 37 PRO HG2 1 1
7 8003 1 1 37 PRO HG3 H 39.172 18.281 23.301 1.00 . A A . 37 PRO HG3 1 1
7 8004 1 1 37 PRO N N 38.003 20.799 22.374 1.00 . A A . 37 PRO N 1 1
7 8005 1 1 37 PRO O O 35.178 21.126 22.376 1.00 . A A . 37 PRO O 1 1
7 8006 1 1 38 PRO C C 32.556 19.702 21.442 1.00 . A A . 38 PRO C 1 1
7 8007 1 1 38 PRO CA C 33.579 20.080 20.374 1.00 . A A . 38 PRO CA 1 1
7 8008 1 1 38 PRO CB C 33.309 19.344 19.055 1.00 . A A . 38 PRO CB 1 1
7 8009 1 1 38 PRO CD C 35.415 18.537 19.876 1.00 . A A . 38 PRO CD 1 1
7 8010 1 1 38 PRO CG C 34.141 18.116 19.151 1.00 . A A . 38 PRO CG 1 1
7 8011 1 1 38 PRO HA H 33.555 21.135 20.201 1.00 . A A . 38 PRO HA 1 1
7 8012 1 1 38 PRO HB2 H 32.258 19.092 18.961 1.00 . A A . 38 PRO HB2 1 1
7 8013 1 1 38 PRO HB3 H 33.630 19.942 18.216 1.00 . A A . 38 PRO HB3 1 1
7 8014 1 1 38 PRO HD2 H 35.798 17.719 20.472 1.00 . A A . 38 PRO HD2 1 1
7 8015 1 1 38 PRO HD3 H 36.158 18.882 19.174 1.00 . A A . 38 PRO HD3 1 1
7 8016 1 1 38 PRO HG2 H 33.616 17.369 19.728 1.00 . A A . 38 PRO HG2 1 1
7 8017 1 1 38 PRO HG3 H 34.382 17.740 18.171 1.00 . A A . 38 PRO HG3 1 1
7 8018 1 1 38 PRO N N 34.964 19.649 20.732 1.00 . A A . 38 PRO N 1 1
7 8019 1 1 38 PRO O O 31.463 20.266 21.496 1.00 . A A . 38 PRO O 1 1
7 8020 1 1 39 ASP C C 31.938 19.343 24.458 1.00 . A A . 39 ASP C 1 1
7 8021 1 1 39 ASP CA C 32.017 18.305 23.345 1.00 . A A . 39 ASP CA 1 1
7 8022 1 1 39 ASP CB C 32.498 16.971 23.919 1.00 . A A . 39 ASP CB 1 1
7 8023 1 1 39 ASP CG C 32.597 15.930 22.809 1.00 . A A . 39 ASP CG 1 1
7 8024 1 1 39 ASP H H 33.798 18.330 22.203 1.00 . A A . 39 ASP H 1 1
7 8025 1 1 39 ASP HA H 31.032 18.169 22.928 1.00 . A A . 39 ASP HA 1 1
7 8026 1 1 39 ASP HB2 H 33.469 17.105 24.373 1.00 . A A . 39 ASP HB2 1 1
7 8027 1 1 39 ASP HB3 H 31.797 16.630 24.667 1.00 . A A . 39 ASP HB3 1 1
7 8028 1 1 39 ASP N N 32.916 18.746 22.291 1.00 . A A . 39 ASP N 1 1
7 8029 1 1 39 ASP O O 31.044 19.287 25.303 1.00 . A A . 39 ASP O 1 1
7 8030 1 1 39 ASP OD1 O 31.635 15.785 22.072 1.00 . A A . 39 ASP OD1 1 1
7 8031 1 1 39 ASP OD2 O 33.633 15.292 22.713 1.00 . A A . 39 ASP OD2 1 1
7 8032 1 1 40 GLN C C 32.450 22.662 24.932 1.00 . A A . 40 GLN C 1 1
7 8033 1 1 40 GLN CA C 32.915 21.326 25.497 1.00 . A A . 40 GLN CA 1 1
7 8034 1 1 40 GLN CB C 34.343 21.483 26.028 1.00 . A A . 40 GLN CB 1 1
7 8035 1 1 40 GLN CD C 36.242 20.304 27.152 1.00 . A A . 40 GLN CD 1 1
7 8036 1 1 40 GLN CG C 34.802 20.171 26.668 1.00 . A A . 40 GLN CG 1 1
7 8037 1 1 40 GLN H H 33.582 20.281 23.782 1.00 . A A . 40 GLN H 1 1
7 8038 1 1 40 GLN HA H 32.267 21.049 26.319 1.00 . A A . 40 GLN HA 1 1
7 8039 1 1 40 GLN HB2 H 35.004 21.738 25.209 1.00 . A A . 40 GLN HB2 1 1
7 8040 1 1 40 GLN HB3 H 34.367 22.269 26.767 1.00 . A A . 40 GLN HB3 1 1
7 8041 1 1 40 GLN HE21 H 35.887 19.442 28.905 1.00 . A A . 40 GLN HE21 1 1
7 8042 1 1 40 GLN HE22 H 37.490 19.940 28.652 1.00 . A A . 40 GLN HE22 1 1
7 8043 1 1 40 GLN HG2 H 34.162 19.938 27.507 1.00 . A A . 40 GLN HG2 1 1
7 8044 1 1 40 GLN HG3 H 34.743 19.378 25.939 1.00 . A A . 40 GLN HG3 1 1
7 8045 1 1 40 GLN N N 32.883 20.285 24.468 1.00 . A A . 40 GLN N 1 1
7 8046 1 1 40 GLN NE2 N 36.566 19.859 28.335 1.00 . A A . 40 GLN NE2 1 1
7 8047 1 1 40 GLN O O 32.334 23.644 25.667 1.00 . A A . 40 GLN O 1 1
7 8048 1 1 40 GLN OE1 O 37.093 20.829 26.434 1.00 . A A . 40 GLN OE1 1 1
7 8049 1 1 41 GLN C C 30.378 23.843 22.398 1.00 . A A . 41 GLN C 1 1
7 8050 1 1 41 GLN CA C 31.791 23.949 22.959 1.00 . A A . 41 GLN CA 1 1
7 8051 1 1 41 GLN CB C 32.749 24.275 21.814 1.00 . A A . 41 GLN CB 1 1
7 8052 1 1 41 GLN CD C 35.047 25.057 21.238 1.00 . A A . 41 GLN CD 1 1
7 8053 1 1 41 GLN CG C 34.074 24.783 22.379 1.00 . A A . 41 GLN CG 1 1
7 8054 1 1 41 GLN H H 32.354 21.908 23.068 1.00 . A A . 41 GLN H 1 1
7 8055 1 1 41 GLN HA H 31.819 24.764 23.668 1.00 . A A . 41 GLN HA 1 1
7 8056 1 1 41 GLN HB2 H 32.925 23.384 21.230 1.00 . A A . 41 GLN HB2 1 1
7 8057 1 1 41 GLN HB3 H 32.313 25.037 21.186 1.00 . A A . 41 GLN HB3 1 1
7 8058 1 1 41 GLN HE21 H 35.319 26.962 21.730 1.00 . A A . 41 GLN HE21 1 1
7 8059 1 1 41 GLN HE22 H 36.181 26.434 20.366 1.00 . A A . 41 GLN HE22 1 1
7 8060 1 1 41 GLN HG2 H 33.901 25.696 22.932 1.00 . A A . 41 GLN HG2 1 1
7 8061 1 1 41 GLN HG3 H 34.494 24.039 23.037 1.00 . A A . 41 GLN HG3 1 1
7 8062 1 1 41 GLN N N 32.214 22.708 23.619 1.00 . A A . 41 GLN N 1 1
7 8063 1 1 41 GLN NE2 N 35.558 26.250 21.100 1.00 . A A . 41 GLN NE2 1 1
7 8064 1 1 41 GLN O O 29.971 22.802 21.883 1.00 . A A . 41 GLN O 1 1
7 8065 1 1 41 GLN OE1 O 35.342 24.163 20.446 1.00 . A A . 41 GLN OE1 1 1
7 8066 1 1 42 ARG C C 28.164 26.317 21.150 1.00 . A A . 42 ARG C 1 1
7 8067 1 1 42 ARG CA C 28.282 25.046 21.985 1.00 . A A . 42 ARG CA 1 1
7 8068 1 1 42 ARG CB C 27.284 25.091 23.151 1.00 . A A . 42 ARG CB 1 1
7 8069 1 1 42 ARG CD C 26.527 22.691 23.359 1.00 . A A . 42 ARG CD 1 1
7 8070 1 1 42 ARG CG C 27.383 23.795 23.990 1.00 . A A . 42 ARG CG 1 1
7 8071 1 1 42 ARG CZ C 24.225 22.372 22.639 1.00 . A A . 42 ARG CZ 1 1
7 8072 1 1 42 ARG H H 30.056 25.746 22.901 1.00 . A A . 42 ARG H 1 1
7 8073 1 1 42 ARG HA H 28.061 24.191 21.363 1.00 . A A . 42 ARG HA 1 1
7 8074 1 1 42 ARG HB2 H 27.506 25.944 23.779 1.00 . A A . 42 ARG HB2 1 1
7 8075 1 1 42 ARG HB3 H 26.283 25.192 22.755 1.00 . A A . 42 ARG HB3 1 1
7 8076 1 1 42 ARG HD2 H 26.893 22.480 22.368 1.00 . A A . 42 ARG HD2 1 1
7 8077 1 1 42 ARG HD3 H 26.600 21.794 23.961 1.00 . A A . 42 ARG HD3 1 1
7 8078 1 1 42 ARG HE H 24.856 23.950 23.700 1.00 . A A . 42 ARG HE 1 1
7 8079 1 1 42 ARG HG2 H 28.412 23.462 24.031 1.00 . A A . 42 ARG HG2 1 1
7 8080 1 1 42 ARG HG3 H 27.033 23.988 24.993 1.00 . A A . 42 ARG HG3 1 1
7 8081 1 1 42 ARG HH11 H 22.713 23.636 23.002 1.00 . A A . 42 ARG HH11 1 1
7 8082 1 1 42 ARG HH12 H 22.303 22.219 22.092 1.00 . A A . 42 ARG HH12 1 1
7 8083 1 1 42 ARG HH21 H 25.524 20.938 22.130 1.00 . A A . 42 ARG HH21 1 1
7 8084 1 1 42 ARG HH22 H 23.893 20.693 21.601 1.00 . A A . 42 ARG HH22 1 1
7 8085 1 1 42 ARG N N 29.651 24.953 22.491 1.00 . A A . 42 ARG N 1 1
7 8086 1 1 42 ARG NE N 25.131 23.109 23.278 1.00 . A A . 42 ARG NE 1 1
7 8087 1 1 42 ARG NH1 N 22.983 22.773 22.573 1.00 . A A . 42 ARG NH1 1 1
7 8088 1 1 42 ARG NH2 N 24.575 21.247 22.080 1.00 . A A . 42 ARG NH2 1 1
7 8089 1 1 42 ARG O O 28.690 27.361 21.537 1.00 . A A . 42 ARG O 1 1
7 8090 1 1 43 LEU C C 25.864 27.819 19.030 1.00 . A A . 43 LEU C 1 1
7 8091 1 1 43 LEU CA C 27.332 27.401 19.125 1.00 . A A . 43 LEU CA 1 1
7 8092 1 1 43 LEU CB C 27.854 27.063 17.723 1.00 . A A . 43 LEU CB 1 1
7 8093 1 1 43 LEU CD1 C 29.732 26.049 16.418 1.00 . A A . 43 LEU CD1 1 1
7 8094 1 1 43 LEU CD2 C 30.233 27.433 18.440 1.00 . A A . 43 LEU CD2 1 1
7 8095 1 1 43 LEU CG C 29.249 26.431 17.821 1.00 . A A . 43 LEU CG 1 1
7 8096 1 1 43 LEU H H 27.084 25.384 19.735 1.00 . A A . 43 LEU H 1 1
7 8097 1 1 43 LEU HA H 27.902 28.233 19.513 1.00 . A A . 43 LEU HA 1 1
7 8098 1 1 43 LEU HB2 H 27.178 26.367 17.247 1.00 . A A . 43 LEU HB2 1 1
7 8099 1 1 43 LEU HB3 H 27.913 27.966 17.135 1.00 . A A . 43 LEU HB3 1 1
7 8100 1 1 43 LEU HD11 H 30.604 25.416 16.496 1.00 . A A . 43 LEU HD11 1 1
7 8101 1 1 43 LEU HD12 H 29.987 26.944 15.870 1.00 . A A . 43 LEU HD12 1 1
7 8102 1 1 43 LEU HD13 H 28.947 25.521 15.898 1.00 . A A . 43 LEU HD13 1 1
7 8103 1 1 43 LEU HD21 H 30.116 27.436 19.513 1.00 . A A . 43 LEU HD21 1 1
7 8104 1 1 43 LEU HD22 H 30.035 28.421 18.052 1.00 . A A . 43 LEU HD22 1 1
7 8105 1 1 43 LEU HD23 H 31.246 27.146 18.192 1.00 . A A . 43 LEU HD23 1 1
7 8106 1 1 43 LEU HG H 29.200 25.544 18.436 1.00 . A A . 43 LEU HG 1 1
7 8107 1 1 43 LEU N N 27.488 26.235 20.003 1.00 . A A . 43 LEU N 1 1
7 8108 1 1 43 LEU O O 24.985 26.983 18.812 1.00 . A A . 43 LEU O 1 1
7 8109 1 1 44 ILE C C 24.139 30.849 18.199 1.00 . A A . 44 ILE C 1 1
7 8110 1 1 44 ILE CA C 24.231 29.651 19.152 1.00 . A A . 44 ILE CA 1 1
7 8111 1 1 44 ILE CB C 23.778 30.068 20.551 1.00 . A A . 44 ILE CB 1 1
7 8112 1 1 44 ILE CD1 C 23.483 29.195 22.896 1.00 . A A . 44 ILE CD1 1 1
7 8113 1 1 44 ILE CG1 C 24.188 28.978 21.553 1.00 . A A . 44 ILE CG1 1 1
7 8114 1 1 44 ILE CG2 C 22.255 30.244 20.565 1.00 . A A . 44 ILE CG2 1 1
7 8115 1 1 44 ILE H H 26.341 29.739 19.399 1.00 . A A . 44 ILE H 1 1
7 8116 1 1 44 ILE HA H 23.566 28.877 18.790 1.00 . A A . 44 ILE HA 1 1
7 8117 1 1 44 ILE HB H 24.251 31.002 20.817 1.00 . A A . 44 ILE HB 1 1
7 8118 1 1 44 ILE HD11 H 22.463 28.841 22.829 1.00 . A A . 44 ILE HD11 1 1
7 8119 1 1 44 ILE HD12 H 23.483 30.248 23.137 1.00 . A A . 44 ILE HD12 1 1
7 8120 1 1 44 ILE HD13 H 24.004 28.648 23.667 1.00 . A A . 44 ILE HD13 1 1
7 8121 1 1 44 ILE HG12 H 23.920 28.009 21.159 1.00 . A A . 44 ILE HG12 1 1
7 8122 1 1 44 ILE HG13 H 25.257 29.018 21.704 1.00 . A A . 44 ILE HG13 1 1
7 8123 1 1 44 ILE HG21 H 21.957 30.854 19.727 1.00 . A A . 44 ILE HG21 1 1
7 8124 1 1 44 ILE HG22 H 21.954 30.727 21.484 1.00 . A A . 44 ILE HG22 1 1
7 8125 1 1 44 ILE HG23 H 21.780 29.275 20.494 1.00 . A A . 44 ILE HG23 1 1
7 8126 1 1 44 ILE N N 25.602 29.122 19.209 1.00 . A A . 44 ILE N 1 1
7 8127 1 1 44 ILE O O 25.052 31.678 18.119 1.00 . A A . 44 ILE O 1 1
7 8128 1 1 45 PHE C C 21.244 32.276 16.515 1.00 . A A . 45 PHE C 1 1
7 8129 1 1 45 PHE CA C 22.746 32.009 16.544 1.00 . A A . 45 PHE CA 1 1
7 8130 1 1 45 PHE CB C 23.212 31.601 15.143 1.00 . A A . 45 PHE CB 1 1
7 8131 1 1 45 PHE CD1 C 24.012 33.746 14.075 1.00 . A A . 45 PHE CD1 1 1
7 8132 1 1 45 PHE CD2 C 21.876 32.828 13.383 1.00 . A A . 45 PHE CD2 1 1
7 8133 1 1 45 PHE CE1 C 23.847 34.806 13.176 1.00 . A A . 45 PHE CE1 1 1
7 8134 1 1 45 PHE CE2 C 21.711 33.890 12.484 1.00 . A A . 45 PHE CE2 1 1
7 8135 1 1 45 PHE CG C 23.029 32.752 14.177 1.00 . A A . 45 PHE CG 1 1
7 8136 1 1 45 PHE CZ C 22.695 34.880 12.383 1.00 . A A . 45 PHE CZ 1 1
7 8137 1 1 45 PHE H H 22.321 30.246 17.629 1.00 . A A . 45 PHE H 1 1
7 8138 1 1 45 PHE HA H 23.268 32.903 16.851 1.00 . A A . 45 PHE HA 1 1
7 8139 1 1 45 PHE HB2 H 24.254 31.324 15.178 1.00 . A A . 45 PHE HB2 1 1
7 8140 1 1 45 PHE HB3 H 22.630 30.755 14.805 1.00 . A A . 45 PHE HB3 1 1
7 8141 1 1 45 PHE HD1 H 24.900 33.691 14.687 1.00 . A A . 45 PHE HD1 1 1
7 8142 1 1 45 PHE HD2 H 21.116 32.065 13.461 1.00 . A A . 45 PHE HD2 1 1
7 8143 1 1 45 PHE HE1 H 24.605 35.572 13.096 1.00 . A A . 45 PHE HE1 1 1
7 8144 1 1 45 PHE HE2 H 20.822 33.947 11.872 1.00 . A A . 45 PHE HE2 1 1
7 8145 1 1 45 PHE HZ H 22.568 35.699 11.690 1.00 . A A . 45 PHE HZ 1 1
7 8146 1 1 45 PHE N N 23.013 30.926 17.496 1.00 . A A . 45 PHE N 1 1
7 8147 1 1 45 PHE O O 20.451 31.341 16.600 1.00 . A A . 45 PHE O 1 1
7 8148 1 1 46 ALA C C 18.752 33.204 17.591 1.00 . A A . 46 ALA C 1 1
7 8149 1 1 46 ALA CA C 19.425 33.853 16.386 1.00 . A A . 46 ALA CA 1 1
7 8150 1 1 46 ALA CB C 18.789 33.346 15.087 1.00 . A A . 46 ALA CB 1 1
7 8151 1 1 46 ALA H H 21.512 34.256 16.342 1.00 . A A . 46 ALA H 1 1
7 8152 1 1 46 ALA HA H 19.298 34.924 16.446 1.00 . A A . 46 ALA HA 1 1
7 8153 1 1 46 ALA HB1 H 19.142 32.347 14.880 1.00 . A A . 46 ALA HB1 1 1
7 8154 1 1 46 ALA HB2 H 19.063 34.001 14.274 1.00 . A A . 46 ALA HB2 1 1
7 8155 1 1 46 ALA HB3 H 17.714 33.334 15.192 1.00 . A A . 46 ALA HB3 1 1
7 8156 1 1 46 ALA N N 20.847 33.538 16.406 1.00 . A A . 46 ALA N 1 1
7 8157 1 1 46 ALA O O 17.614 32.739 17.523 1.00 . A A . 46 ALA O 1 1
7 8158 1 1 47 GLY C C 18.722 31.140 19.894 1.00 . A A . 47 GLY C 1 1
7 8159 1 1 47 GLY CA C 19.007 32.644 19.961 1.00 . A A . 47 GLY CA 1 1
7 8160 1 1 47 GLY H H 20.377 33.607 18.676 1.00 . A A . 47 GLY H 1 1
7 8161 1 1 47 GLY HA2 H 19.761 32.816 20.717 1.00 . A A . 47 GLY HA2 1 1
7 8162 1 1 47 GLY HA3 H 18.104 33.159 20.249 1.00 . A A . 47 GLY HA3 1 1
7 8163 1 1 47 GLY N N 19.487 33.201 18.700 1.00 . A A . 47 GLY N 1 1
7 8164 1 1 47 GLY O O 18.131 30.591 20.822 1.00 . A A . 47 GLY O 1 1
7 8165 1 1 48 LYS C C 20.199 28.228 18.630 1.00 . A A . 48 LYS C 1 1
7 8166 1 1 48 LYS CA C 18.895 29.017 18.679 1.00 . A A . 48 LYS CA 1 1
7 8167 1 1 48 LYS CB C 18.102 28.713 17.409 1.00 . A A . 48 LYS CB 1 1
7 8168 1 1 48 LYS CD C 16.042 29.242 16.127 1.00 . A A . 48 LYS CD 1 1
7 8169 1 1 48 LYS CE C 14.583 29.685 16.224 1.00 . A A . 48 LYS CE 1 1
7 8170 1 1 48 LYS CG C 16.704 29.320 17.504 1.00 . A A . 48 LYS CG 1 1
7 8171 1 1 48 LYS H H 19.602 30.951 18.095 1.00 . A A . 48 LYS H 1 1
7 8172 1 1 48 LYS HA H 18.323 28.668 19.528 1.00 . A A . 48 LYS HA 1 1
7 8173 1 1 48 LYS HB2 H 18.617 29.125 16.556 1.00 . A A . 48 LYS HB2 1 1
7 8174 1 1 48 LYS HB3 H 18.015 27.642 17.293 1.00 . A A . 48 LYS HB3 1 1
7 8175 1 1 48 LYS HD2 H 16.571 29.888 15.440 1.00 . A A . 48 LYS HD2 1 1
7 8176 1 1 48 LYS HD3 H 16.085 28.225 15.767 1.00 . A A . 48 LYS HD3 1 1
7 8177 1 1 48 LYS HE2 H 14.115 29.596 15.253 1.00 . A A . 48 LYS HE2 1 1
7 8178 1 1 48 LYS HE3 H 14.063 29.058 16.933 1.00 . A A . 48 LYS HE3 1 1
7 8179 1 1 48 LYS HG2 H 16.116 28.765 18.223 1.00 . A A . 48 LYS HG2 1 1
7 8180 1 1 48 LYS HG3 H 16.775 30.352 17.813 1.00 . A A . 48 LYS HG3 1 1
7 8181 1 1 48 LYS HZ1 H 15.458 31.546 16.553 1.00 . A A . 48 LYS HZ1 1 1
7 8182 1 1 48 LYS HZ2 H 14.254 31.137 17.680 1.00 . A A . 48 LYS HZ2 1 1
7 8183 1 1 48 LYS HZ3 H 13.823 31.620 16.108 1.00 . A A . 48 LYS HZ3 1 1
7 8184 1 1 48 LYS N N 19.135 30.470 18.811 1.00 . A A . 48 LYS N 1 1
7 8185 1 1 48 LYS NZ N 14.525 31.103 16.675 1.00 . A A . 48 LYS NZ 1 1
7 8186 1 1 48 LYS O O 21.173 28.642 17.998 1.00 . A A . 48 LYS O 1 1
7 8187 1 1 49 GLN C C 21.403 25.361 18.030 1.00 . A A . 49 GLN C 1 1
7 8188 1 1 49 GLN CA C 21.351 26.193 19.310 1.00 . A A . 49 GLN CA 1 1
7 8189 1 1 49 GLN CB C 21.264 25.259 20.522 1.00 . A A . 49 GLN CB 1 1
7 8190 1 1 49 GLN CD C 21.065 25.238 23.017 1.00 . A A . 49 GLN CD 1 1
7 8191 1 1 49 GLN CG C 21.511 26.051 21.806 1.00 . A A . 49 GLN CG 1 1
7 8192 1 1 49 GLN H H 19.388 26.779 19.752 1.00 . A A . 49 GLN H 1 1
7 8193 1 1 49 GLN HA H 22.240 26.788 19.394 1.00 . A A . 49 GLN HA 1 1
7 8194 1 1 49 GLN HB2 H 20.284 24.818 20.557 1.00 . A A . 49 GLN HB2 1 1
7 8195 1 1 49 GLN HB3 H 22.007 24.481 20.433 1.00 . A A . 49 GLN HB3 1 1
7 8196 1 1 49 GLN HE21 H 22.518 25.912 24.190 1.00 . A A . 49 GLN HE21 1 1
7 8197 1 1 49 GLN HE22 H 21.453 24.807 24.918 1.00 . A A . 49 GLN HE22 1 1
7 8198 1 1 49 GLN HG2 H 22.564 26.273 21.891 1.00 . A A . 49 GLN HG2 1 1
7 8199 1 1 49 GLN HG3 H 20.953 26.974 21.771 1.00 . A A . 49 GLN HG3 1 1
7 8200 1 1 49 GLN N N 20.192 27.068 19.284 1.00 . A A . 49 GLN N 1 1
7 8201 1 1 49 GLN NE2 N 21.735 25.326 24.135 1.00 . A A . 49 GLN NE2 1 1
7 8202 1 1 49 GLN O O 20.393 24.798 17.608 1.00 . A A . 49 GLN O 1 1
7 8203 1 1 49 GLN OE1 O 20.080 24.502 22.945 1.00 . A A . 49 GLN OE1 1 1
7 8204 1 1 50 LEU C C 22.768 23.033 16.455 1.00 . A A . 50 LEU C 1 1
7 8205 1 1 50 LEU CA C 22.726 24.535 16.168 1.00 . A A . 50 LEU CA 1 1
7 8206 1 1 50 LEU CB C 24.002 24.966 15.442 1.00 . A A . 50 LEU CB 1 1
7 8207 1 1 50 LEU CD1 C 25.283 26.936 14.584 1.00 . A A . 50 LEU CD1 1 1
7 8208 1 1 50 LEU CD2 C 22.804 27.094 14.870 1.00 . A A . 50 LEU CD2 1 1
7 8209 1 1 50 LEU CG C 24.096 26.496 15.442 1.00 . A A . 50 LEU CG 1 1
7 8210 1 1 50 LEU H H 23.343 25.782 17.778 1.00 . A A . 50 LEU H 1 1
7 8211 1 1 50 LEU HA H 21.880 24.738 15.531 1.00 . A A . 50 LEU HA 1 1
7 8212 1 1 50 LEU HB2 H 24.862 24.550 15.946 1.00 . A A . 50 LEU HB2 1 1
7 8213 1 1 50 LEU HB3 H 23.972 24.610 14.425 1.00 . A A . 50 LEU HB3 1 1
7 8214 1 1 50 LEU HD11 H 25.311 28.015 14.535 1.00 . A A . 50 LEU HD11 1 1
7 8215 1 1 50 LEU HD12 H 25.174 26.536 13.587 1.00 . A A . 50 LEU HD12 1 1
7 8216 1 1 50 LEU HD13 H 26.199 26.571 15.021 1.00 . A A . 50 LEU HD13 1 1
7 8217 1 1 50 LEU HD21 H 22.982 28.115 14.568 1.00 . A A . 50 LEU HD21 1 1
7 8218 1 1 50 LEU HD22 H 22.032 27.073 15.626 1.00 . A A . 50 LEU HD22 1 1
7 8219 1 1 50 LEU HD23 H 22.487 26.517 14.015 1.00 . A A . 50 LEU HD23 1 1
7 8220 1 1 50 LEU HG H 24.239 26.845 16.455 1.00 . A A . 50 LEU HG 1 1
7 8221 1 1 50 LEU N N 22.574 25.298 17.408 1.00 . A A . 50 LEU N 1 1
7 8222 1 1 50 LEU O O 23.552 22.565 17.281 1.00 . A A . 50 LEU O 1 1
7 8223 1 1 51 GLU C C 22.769 20.094 15.035 1.00 . A A . 51 GLU C 1 1
7 8224 1 1 51 GLU CA C 21.810 20.838 15.956 1.00 . A A . 51 GLU CA 1 1
7 8225 1 1 51 GLU CB C 20.373 20.365 15.678 1.00 . A A . 51 GLU CB 1 1
7 8226 1 1 51 GLU CD C 18.075 20.137 16.646 1.00 . A A . 51 GLU CD 1 1
7 8227 1 1 51 GLU CG C 19.506 20.590 16.918 1.00 . A A . 51 GLU CG 1 1
7 8228 1 1 51 GLU H H 21.291 22.723 15.137 1.00 . A A . 51 GLU H 1 1
7 8229 1 1 51 GLU HA H 22.062 20.599 16.981 1.00 . A A . 51 GLU HA 1 1
7 8230 1 1 51 GLU HB2 H 19.968 20.923 14.846 1.00 . A A . 51 GLU HB2 1 1
7 8231 1 1 51 GLU HB3 H 20.374 19.310 15.435 1.00 . A A . 51 GLU HB3 1 1
7 8232 1 1 51 GLU HG2 H 19.918 20.017 17.738 1.00 . A A . 51 GLU HG2 1 1
7 8233 1 1 51 GLU HG3 H 19.510 21.638 17.174 1.00 . A A . 51 GLU HG3 1 1
7 8234 1 1 51 GLU N N 21.898 22.288 15.770 1.00 . A A . 51 GLU N 1 1
7 8235 1 1 51 GLU O O 22.953 20.449 13.867 1.00 . A A . 51 GLU O 1 1
7 8236 1 1 51 GLU OE1 O 17.887 19.341 15.742 1.00 . A A . 51 GLU OE1 1 1
7 8237 1 1 51 GLU OE2 O 17.187 20.596 17.346 1.00 . A A . 51 GLU OE2 1 1
7 8238 1 1 52 ASP C C 23.566 17.523 13.661 1.00 . A A . 52 ASP C 1 1
7 8239 1 1 52 ASP CA C 24.285 18.219 14.816 1.00 . A A . 52 ASP CA 1 1
7 8240 1 1 52 ASP CB C 24.918 17.170 15.733 1.00 . A A . 52 ASP CB 1 1
7 8241 1 1 52 ASP CG C 25.745 17.855 16.814 1.00 . A A . 52 ASP CG 1 1
7 8242 1 1 52 ASP H H 23.165 18.797 16.498 1.00 . A A . 52 ASP H 1 1
7 8243 1 1 52 ASP HA H 25.056 18.849 14.425 1.00 . A A . 52 ASP HA 1 1
7 8244 1 1 52 ASP HB2 H 24.139 16.581 16.196 1.00 . A A . 52 ASP HB2 1 1
7 8245 1 1 52 ASP HB3 H 25.558 16.525 15.149 1.00 . A A . 52 ASP HB3 1 1
7 8246 1 1 52 ASP N N 23.359 19.038 15.574 1.00 . A A . 52 ASP N 1 1
7 8247 1 1 52 ASP O O 22.472 16.984 13.833 1.00 . A A . 52 ASP O 1 1
7 8248 1 1 52 ASP OD1 O 26.488 18.764 16.479 1.00 . A A . 52 ASP OD1 1 1
7 8249 1 1 52 ASP OD2 O 25.623 17.463 17.963 1.00 . A A . 52 ASP OD2 1 1
7 8250 1 1 53 GLY C C 22.931 17.889 10.385 1.00 . A A . 53 GLY C 1 1
7 8251 1 1 53 GLY CA C 23.615 16.880 11.308 1.00 . A A . 53 GLY CA 1 1
7 8252 1 1 53 GLY H H 25.072 17.959 12.414 1.00 . A A . 53 GLY H 1 1
7 8253 1 1 53 GLY HA2 H 24.404 16.387 10.757 1.00 . A A . 53 GLY HA2 1 1
7 8254 1 1 53 GLY HA3 H 22.889 16.140 11.617 1.00 . A A . 53 GLY HA3 1 1
7 8255 1 1 53 GLY N N 24.195 17.525 12.487 1.00 . A A . 53 GLY N 1 1
7 8256 1 1 53 GLY O O 22.573 17.556 9.255 1.00 . A A . 53 GLY O 1 1
7 8257 1 1 54 ARG C C 23.189 21.035 9.346 1.00 . A A . 54 ARG C 1 1
7 8258 1 1 54 ARG CA C 22.129 20.166 10.026 1.00 . A A . 54 ARG CA 1 1
7 8259 1 1 54 ARG CB C 21.222 21.051 10.883 1.00 . A A . 54 ARG CB 1 1
7 8260 1 1 54 ARG CD C 18.959 21.135 11.939 1.00 . A A . 54 ARG CD 1 1
7 8261 1 1 54 ARG CG C 20.077 20.210 11.453 1.00 . A A . 54 ARG CG 1 1
7 8262 1 1 54 ARG CZ C 16.669 20.903 12.708 1.00 . A A . 54 ARG CZ 1 1
7 8263 1 1 54 ARG H H 23.076 19.357 11.760 1.00 . A A . 54 ARG H 1 1
7 8264 1 1 54 ARG HA H 21.527 19.695 9.258 1.00 . A A . 54 ARG HA 1 1
7 8265 1 1 54 ARG HB2 H 21.796 21.478 11.692 1.00 . A A . 54 ARG HB2 1 1
7 8266 1 1 54 ARG HB3 H 20.814 21.843 10.272 1.00 . A A . 54 ARG HB3 1 1
7 8267 1 1 54 ARG HD2 H 19.346 21.792 12.702 1.00 . A A . 54 ARG HD2 1 1
7 8268 1 1 54 ARG HD3 H 18.598 21.726 11.109 1.00 . A A . 54 ARG HD3 1 1
7 8269 1 1 54 ARG HE H 18.004 19.412 12.720 1.00 . A A . 54 ARG HE 1 1
7 8270 1 1 54 ARG HG2 H 19.692 19.556 10.685 1.00 . A A . 54 ARG HG2 1 1
7 8271 1 1 54 ARG HG3 H 20.441 19.621 12.281 1.00 . A A . 54 ARG HG3 1 1
7 8272 1 1 54 ARG HH11 H 15.870 19.240 13.485 1.00 . A A . 54 ARG HH11 1 1
7 8273 1 1 54 ARG HH12 H 14.815 20.612 13.405 1.00 . A A . 54 ARG HH12 1 1
7 8274 1 1 54 ARG HH21 H 17.193 22.687 11.965 1.00 . A A . 54 ARG HH21 1 1
7 8275 1 1 54 ARG HH22 H 15.565 22.564 12.541 1.00 . A A . 54 ARG HH22 1 1
7 8276 1 1 54 ARG N N 22.760 19.129 10.853 1.00 . A A . 54 ARG N 1 1
7 8277 1 1 54 ARG NE N 17.859 20.353 12.493 1.00 . A A . 54 ARG NE 1 1
7 8278 1 1 54 ARG NH1 N 15.710 20.196 13.240 1.00 . A A . 54 ARG NH1 1 1
7 8279 1 1 54 ARG NH2 N 16.459 22.148 12.379 1.00 . A A . 54 ARG NH2 1 1
7 8280 1 1 54 ARG O O 24.319 21.140 9.823 1.00 . A A . 54 ARG O 1 1
7 8281 1 1 55 THR C C 23.435 23.994 7.829 1.00 . A A . 55 THR C 1 1
7 8282 1 1 55 THR CA C 23.727 22.537 7.489 1.00 . A A . 55 THR CA 1 1
7 8283 1 1 55 THR CB C 23.545 22.319 5.982 1.00 . A A . 55 THR CB 1 1
7 8284 1 1 55 THR CG2 C 23.999 20.906 5.606 1.00 . A A . 55 THR CG2 1 1
7 8285 1 1 55 THR H H 21.894 21.550 7.905 1.00 . A A . 55 THR H 1 1
7 8286 1 1 55 THR HA H 24.746 22.308 7.756 1.00 . A A . 55 THR HA 1 1
7 8287 1 1 55 THR HB H 24.137 23.041 5.441 1.00 . A A . 55 THR HB 1 1
7 8288 1 1 55 THR HG1 H 21.738 21.634 5.751 1.00 . A A . 55 THR HG1 1 1
7 8289 1 1 55 THR HG21 H 23.583 20.196 6.307 1.00 . A A . 55 THR HG21 1 1
7 8290 1 1 55 THR HG22 H 25.077 20.854 5.638 1.00 . A A . 55 THR HG22 1 1
7 8291 1 1 55 THR HG23 H 23.656 20.671 4.609 1.00 . A A . 55 THR HG23 1 1
7 8292 1 1 55 THR N N 22.811 21.663 8.232 1.00 . A A . 55 THR N 1 1
7 8293 1 1 55 THR O O 22.352 24.311 8.316 1.00 . A A . 55 THR O 1 1
7 8294 1 1 55 THR OG1 O 22.173 22.483 5.647 1.00 . A A . 55 THR OG1 1 1
7 8295 1 1 56 LEU C C 22.904 26.790 7.145 1.00 . A A . 56 LEU C 1 1
7 8296 1 1 56 LEU CA C 24.167 26.299 7.862 1.00 . A A . 56 LEU CA 1 1
7 8297 1 1 56 LEU CB C 25.396 27.151 7.457 1.00 . A A . 56 LEU CB 1 1
7 8298 1 1 56 LEU CD1 C 26.974 26.045 9.075 1.00 . A A . 56 LEU CD1 1 1
7 8299 1 1 56 LEU CD2 C 27.419 28.386 8.291 1.00 . A A . 56 LEU CD2 1 1
7 8300 1 1 56 LEU CG C 26.328 27.374 8.665 1.00 . A A . 56 LEU CG 1 1
7 8301 1 1 56 LEU H H 25.231 24.595 7.165 1.00 . A A . 56 LEU H 1 1
7 8302 1 1 56 LEU HA H 23.999 26.397 8.923 1.00 . A A . 56 LEU HA 1 1
7 8303 1 1 56 LEU HB2 H 25.942 26.639 6.678 1.00 . A A . 56 LEU HB2 1 1
7 8304 1 1 56 LEU HB3 H 25.067 28.112 7.085 1.00 . A A . 56 LEU HB3 1 1
7 8305 1 1 56 LEU HD11 H 27.392 26.137 10.069 1.00 . A A . 56 LEU HD11 1 1
7 8306 1 1 56 LEU HD12 H 27.758 25.792 8.377 1.00 . A A . 56 LEU HD12 1 1
7 8307 1 1 56 LEU HD13 H 26.228 25.267 9.072 1.00 . A A . 56 LEU HD13 1 1
7 8308 1 1 56 LEU HD21 H 26.974 29.362 8.167 1.00 . A A . 56 LEU HD21 1 1
7 8309 1 1 56 LEU HD22 H 27.891 28.088 7.367 1.00 . A A . 56 LEU HD22 1 1
7 8310 1 1 56 LEU HD23 H 28.158 28.429 9.078 1.00 . A A . 56 LEU HD23 1 1
7 8311 1 1 56 LEU HG H 25.756 27.762 9.498 1.00 . A A . 56 LEU HG 1 1
7 8312 1 1 56 LEU N N 24.387 24.887 7.567 1.00 . A A . 56 LEU N 1 1
7 8313 1 1 56 LEU O O 22.147 27.582 7.704 1.00 . A A . 56 LEU O 1 1
7 8314 1 1 57 SER C C 20.263 26.680 6.030 1.00 . A A . 57 SER C 1 1
7 8315 1 1 57 SER CA C 21.503 26.757 5.154 1.00 . A A . 57 SER CA 1 1
7 8316 1 1 57 SER CB C 21.304 25.869 3.923 1.00 . A A . 57 SER CB 1 1
7 8317 1 1 57 SER H H 23.327 25.728 5.485 1.00 . A A . 57 SER H 1 1
7 8318 1 1 57 SER HA H 21.641 27.778 4.829 1.00 . A A . 57 SER HA 1 1
7 8319 1 1 57 SER HB2 H 22.225 25.802 3.369 1.00 . A A . 57 SER HB2 1 1
7 8320 1 1 57 SER HB3 H 21.004 24.879 4.241 1.00 . A A . 57 SER HB3 1 1
7 8321 1 1 57 SER HG H 20.370 26.037 2.222 1.00 . A A . 57 SER HG 1 1
7 8322 1 1 57 SER N N 22.682 26.334 5.906 1.00 . A A . 57 SER N 1 1
7 8323 1 1 57 SER O O 19.362 27.514 5.924 1.00 . A A . 57 SER O 1 1
7 8324 1 1 57 SER OG O 20.299 26.437 3.092 1.00 . A A . 57 SER OG 1 1
7 8325 1 1 58 ASP C C 18.865 26.828 8.557 1.00 . A A . 58 ASP C 1 1
7 8326 1 1 58 ASP CA C 19.092 25.524 7.806 1.00 . A A . 58 ASP CA 1 1
7 8327 1 1 58 ASP CB C 19.369 24.393 8.806 1.00 . A A . 58 ASP CB 1 1
7 8328 1 1 58 ASP CG C 19.516 23.063 8.072 1.00 . A A . 58 ASP CG 1 1
7 8329 1 1 58 ASP H H 20.973 25.052 6.969 1.00 . A A . 58 ASP H 1 1
7 8330 1 1 58 ASP HA H 18.211 25.281 7.232 1.00 . A A . 58 ASP HA 1 1
7 8331 1 1 58 ASP HB2 H 20.279 24.607 9.345 1.00 . A A . 58 ASP HB2 1 1
7 8332 1 1 58 ASP HB3 H 18.549 24.324 9.506 1.00 . A A . 58 ASP HB3 1 1
7 8333 1 1 58 ASP N N 20.225 25.683 6.909 1.00 . A A . 58 ASP N 1 1
7 8334 1 1 58 ASP O O 17.740 27.308 8.678 1.00 . A A . 58 ASP O 1 1
7 8335 1 1 58 ASP OD1 O 20.380 22.974 7.213 1.00 . A A . 58 ASP OD1 1 1
7 8336 1 1 58 ASP OD2 O 18.765 22.152 8.379 1.00 . A A . 58 ASP OD2 1 1
7 8337 1 1 59 TYR C C 20.489 29.787 8.903 1.00 . A A . 59 TYR C 1 1
7 8338 1 1 59 TYR CA C 19.939 28.664 9.781 1.00 . A A . 59 TYR CA 1 1
7 8339 1 1 59 TYR CB C 20.826 28.531 11.020 1.00 . A A . 59 TYR CB 1 1
7 8340 1 1 59 TYR CD1 C 21.124 26.097 11.632 1.00 . A A . 59 TYR CD1 1 1
7 8341 1 1 59 TYR CD2 C 19.372 27.373 12.718 1.00 . A A . 59 TYR CD2 1 1
7 8342 1 1 59 TYR CE1 C 20.755 24.963 12.369 1.00 . A A . 59 TYR CE1 1 1
7 8343 1 1 59 TYR CE2 C 19.003 26.242 13.453 1.00 . A A . 59 TYR CE2 1 1
7 8344 1 1 59 TYR CG C 20.431 27.303 11.807 1.00 . A A . 59 TYR CG 1 1
7 8345 1 1 59 TYR CZ C 19.695 25.037 13.280 1.00 . A A . 59 TYR CZ 1 1
7 8346 1 1 59 TYR H H 20.827 26.962 8.890 1.00 . A A . 59 TYR H 1 1
7 8347 1 1 59 TYR HA H 18.929 28.896 10.086 1.00 . A A . 59 TYR HA 1 1
7 8348 1 1 59 TYR HB2 H 21.856 28.440 10.710 1.00 . A A . 59 TYR HB2 1 1
7 8349 1 1 59 TYR HB3 H 20.713 29.408 11.640 1.00 . A A . 59 TYR HB3 1 1
7 8350 1 1 59 TYR HD1 H 21.942 26.040 10.928 1.00 . A A . 59 TYR HD1 1 1
7 8351 1 1 59 TYR HD2 H 18.839 28.302 12.852 1.00 . A A . 59 TYR HD2 1 1
7 8352 1 1 59 TYR HE1 H 21.289 24.034 12.234 1.00 . A A . 59 TYR HE1 1 1
7 8353 1 1 59 TYR HE2 H 18.186 26.298 14.157 1.00 . A A . 59 TYR HE2 1 1
7 8354 1 1 59 TYR HH H 19.904 23.197 13.746 1.00 . A A . 59 TYR HH 1 1
7 8355 1 1 59 TYR N N 19.966 27.400 9.043 1.00 . A A . 59 TYR N 1 1
7 8356 1 1 59 TYR O O 21.693 29.861 8.712 1.00 . A A . 59 TYR O 1 1
7 8357 1 1 59 TYR OH O 19.331 23.922 14.007 1.00 . A A . 59 TYR OH 1 1
7 8358 1 1 60 ASN C C 21.148 32.565 7.934 1.00 . A A . 60 ASN C 1 1
7 8359 1 1 60 ASN CA C 20.000 31.687 7.401 1.00 . A A . 60 ASN CA 1 1
7 8360 1 1 60 ASN CB C 18.793 32.576 7.073 1.00 . A A . 60 ASN CB 1 1
7 8361 1 1 60 ASN CG C 17.631 31.726 6.566 1.00 . A A . 60 ASN CG 1 1
7 8362 1 1 60 ASN H H 18.643 30.430 8.460 1.00 . A A . 60 ASN H 1 1
7 8363 1 1 60 ASN HA H 20.333 31.231 6.479 1.00 . A A . 60 ASN HA 1 1
7 8364 1 1 60 ASN HB2 H 18.488 33.108 7.961 1.00 . A A . 60 ASN HB2 1 1
7 8365 1 1 60 ASN HB3 H 19.073 33.289 6.308 1.00 . A A . 60 ASN HB3 1 1
7 8366 1 1 60 ASN HD21 H 16.680 31.709 8.310 1.00 . A A . 60 ASN HD21 1 1
7 8367 1 1 60 ASN HD22 H 15.911 30.861 7.058 1.00 . A A . 60 ASN HD22 1 1
7 8368 1 1 60 ASN N N 19.598 30.603 8.322 1.00 . A A . 60 ASN N 1 1
7 8369 1 1 60 ASN ND2 N 16.660 31.406 7.379 1.00 . A A . 60 ASN ND2 1 1
7 8370 1 1 60 ASN O O 20.965 33.754 8.195 1.00 . A A . 60 ASN O 1 1
7 8371 1 1 60 ASN OD1 O 17.607 31.343 5.397 1.00 . A A . 60 ASN OD1 1 1
7 8372 1 1 61 ILE C C 24.337 33.112 7.310 1.00 . A A . 61 ILE C 1 1
7 8373 1 1 61 ILE CA C 23.532 32.660 8.530 1.00 . A A . 61 ILE CA 1 1
7 8374 1 1 61 ILE CB C 24.392 31.700 9.360 1.00 . A A . 61 ILE CB 1 1
7 8375 1 1 61 ILE CD1 C 24.423 30.190 11.345 1.00 . A A . 61 ILE CD1 1 1
7 8376 1 1 61 ILE CG1 C 23.675 31.341 10.664 1.00 . A A . 61 ILE CG1 1 1
7 8377 1 1 61 ILE CG2 C 25.738 32.355 9.685 1.00 . A A . 61 ILE CG2 1 1
7 8378 1 1 61 ILE H H 22.390 31.017 7.840 1.00 . A A . 61 ILE H 1 1
7 8379 1 1 61 ILE HA H 23.256 33.515 9.129 1.00 . A A . 61 ILE HA 1 1
7 8380 1 1 61 ILE HB H 24.565 30.800 8.788 1.00 . A A . 61 ILE HB 1 1
7 8381 1 1 61 ILE HD11 H 25.455 30.472 11.490 1.00 . A A . 61 ILE HD11 1 1
7 8382 1 1 61 ILE HD12 H 24.377 29.312 10.719 1.00 . A A . 61 ILE HD12 1 1
7 8383 1 1 61 ILE HD13 H 23.970 29.979 12.300 1.00 . A A . 61 ILE HD13 1 1
7 8384 1 1 61 ILE HG12 H 23.665 32.207 11.317 1.00 . A A . 61 ILE HG12 1 1
7 8385 1 1 61 ILE HG13 H 22.659 31.030 10.449 1.00 . A A . 61 ILE HG13 1 1
7 8386 1 1 61 ILE HG21 H 26.359 32.359 8.799 1.00 . A A . 61 ILE HG21 1 1
7 8387 1 1 61 ILE HG22 H 26.233 31.796 10.464 1.00 . A A . 61 ILE HG22 1 1
7 8388 1 1 61 ILE HG23 H 25.577 33.369 10.016 1.00 . A A . 61 ILE HG23 1 1
7 8389 1 1 61 ILE N N 22.328 31.963 8.067 1.00 . A A . 61 ILE N 1 1
7 8390 1 1 61 ILE O O 25.020 32.301 6.687 1.00 . A A . 61 ILE O 1 1
7 8391 1 1 62 GLN C C 26.381 35.293 6.073 1.00 . A A . 62 GLN C 1 1
7 8392 1 1 62 GLN CA C 24.951 34.881 5.759 1.00 . A A . 62 GLN CA 1 1
7 8393 1 1 62 GLN CB C 24.206 36.062 5.141 1.00 . A A . 62 GLN CB 1 1
7 8394 1 1 62 GLN CD C 22.156 36.707 3.867 1.00 . A A . 62 GLN CD 1 1
7 8395 1 1 62 GLN CG C 22.811 35.616 4.705 1.00 . A A . 62 GLN CG 1 1
7 8396 1 1 62 GLN H H 23.663 34.988 7.463 1.00 . A A . 62 GLN H 1 1
7 8397 1 1 62 GLN HA H 24.986 34.087 5.027 1.00 . A A . 62 GLN HA 1 1
7 8398 1 1 62 GLN HB2 H 24.124 36.856 5.867 1.00 . A A . 62 GLN HB2 1 1
7 8399 1 1 62 GLN HB3 H 24.752 36.418 4.279 1.00 . A A . 62 GLN HB3 1 1
7 8400 1 1 62 GLN HE21 H 20.538 36.816 5.011 1.00 . A A . 62 GLN HE21 1 1
7 8401 1 1 62 GLN HE22 H 20.560 37.872 3.683 1.00 . A A . 62 GLN HE22 1 1
7 8402 1 1 62 GLN HG2 H 22.891 34.712 4.119 1.00 . A A . 62 GLN HG2 1 1
7 8403 1 1 62 GLN HG3 H 22.207 35.425 5.579 1.00 . A A . 62 GLN HG3 1 1
7 8404 1 1 62 GLN N N 24.238 34.389 6.944 1.00 . A A . 62 GLN N 1 1
7 8405 1 1 62 GLN NE2 N 20.988 37.170 4.215 1.00 . A A . 62 GLN NE2 1 1
7 8406 1 1 62 GLN O O 26.822 35.251 7.221 1.00 . A A . 62 GLN O 1 1
7 8407 1 1 62 GLN OE1 O 22.725 37.152 2.870 1.00 . A A . 62 GLN OE1 1 1
7 8408 1 1 63 LYS C C 28.652 37.289 6.068 1.00 . A A . 63 LYS C 1 1
7 8409 1 1 63 LYS CA C 28.493 36.077 5.153 1.00 . A A . 63 LYS CA 1 1
7 8410 1 1 63 LYS CB C 29.112 36.364 3.777 1.00 . A A . 63 LYS CB 1 1
7 8411 1 1 63 LYS CD C 29.144 37.842 1.773 1.00 . A A . 63 LYS CD 1 1
7 8412 1 1 63 LYS CE C 28.381 38.892 0.961 1.00 . A A . 63 LYS CE 1 1
7 8413 1 1 63 LYS CG C 28.367 37.491 3.050 1.00 . A A . 63 LYS CG 1 1
7 8414 1 1 63 LYS H H 26.683 35.658 4.131 1.00 . A A . 63 LYS H 1 1
7 8415 1 1 63 LYS HA H 29.036 35.256 5.597 1.00 . A A . 63 LYS HA 1 1
7 8416 1 1 63 LYS HB2 H 30.144 36.653 3.907 1.00 . A A . 63 LYS HB2 1 1
7 8417 1 1 63 LYS HB3 H 29.067 35.468 3.177 1.00 . A A . 63 LYS HB3 1 1
7 8418 1 1 63 LYS HD2 H 30.114 38.232 2.042 1.00 . A A . 63 LYS HD2 1 1
7 8419 1 1 63 LYS HD3 H 29.269 36.952 1.175 1.00 . A A . 63 LYS HD3 1 1
7 8420 1 1 63 LYS HE2 H 28.935 39.120 0.061 1.00 . A A . 63 LYS HE2 1 1
7 8421 1 1 63 LYS HE3 H 27.409 38.507 0.696 1.00 . A A . 63 LYS HE3 1 1
7 8422 1 1 63 LYS HG2 H 27.370 37.160 2.792 1.00 . A A . 63 LYS HG2 1 1
7 8423 1 1 63 LYS HG3 H 28.309 38.360 3.686 1.00 . A A . 63 LYS HG3 1 1
7 8424 1 1 63 LYS HZ1 H 29.157 40.463 2.084 1.00 . A A . 63 LYS HZ1 1 1
7 8425 1 1 63 LYS HZ2 H 27.629 39.929 2.601 1.00 . A A . 63 LYS HZ2 1 1
7 8426 1 1 63 LYS HZ3 H 27.773 40.869 1.193 1.00 . A A . 63 LYS HZ3 1 1
7 8427 1 1 63 LYS N N 27.099 35.674 5.019 1.00 . A A . 63 LYS N 1 1
7 8428 1 1 63 LYS NZ N 28.223 40.132 1.770 1.00 . A A . 63 LYS NZ 1 1
7 8429 1 1 63 LYS O O 27.804 38.182 6.109 1.00 . A A . 63 LYS O 1 1
7 8430 1 1 64 GLU C C 29.033 38.564 8.787 1.00 . A A . 64 GLU C 1 1
7 8431 1 1 64 GLU CA C 30.103 38.380 7.711 1.00 . A A . 64 GLU CA 1 1
7 8432 1 1 64 GLU CB C 30.308 39.679 6.934 1.00 . A A . 64 GLU CB 1 1
7 8433 1 1 64 GLU CD C 31.727 40.772 5.181 1.00 . A A . 64 GLU CD 1 1
7 8434 1 1 64 GLU CG C 31.520 39.515 6.015 1.00 . A A . 64 GLU CG 1 1
7 8435 1 1 64 GLU H H 30.402 36.555 6.682 1.00 . A A . 64 GLU H 1 1
7 8436 1 1 64 GLU HA H 31.032 38.129 8.200 1.00 . A A . 64 GLU HA 1 1
7 8437 1 1 64 GLU HB2 H 29.428 39.893 6.344 1.00 . A A . 64 GLU HB2 1 1
7 8438 1 1 64 GLU HB3 H 30.488 40.489 7.624 1.00 . A A . 64 GLU HB3 1 1
7 8439 1 1 64 GLU HG2 H 32.401 39.335 6.616 1.00 . A A . 64 GLU HG2 1 1
7 8440 1 1 64 GLU HG3 H 31.359 38.672 5.359 1.00 . A A . 64 GLU HG3 1 1
7 8441 1 1 64 GLU N N 29.771 37.299 6.789 1.00 . A A . 64 GLU N 1 1
7 8442 1 1 64 GLU O O 28.338 39.579 8.818 1.00 . A A . 64 GLU O 1 1
7 8443 1 1 64 GLU OE1 O 32.335 41.701 5.686 1.00 . A A . 64 GLU OE1 1 1
7 8444 1 1 64 GLU OE2 O 31.273 40.788 4.048 1.00 . A A . 64 GLU OE2 1 1
7 8445 1 1 65 . C C 28.723 37.277 12.090 1.00 . A A . 65 SEP C 1 1
7 8446 1 1 65 . CA C 27.985 37.638 10.804 1.00 . A A . 65 SEP CA 1 1
7 8447 1 1 65 . CB C 26.843 36.640 10.564 1.00 . A A . 65 SEP CB 1 1
7 8448 1 1 65 . H H 29.545 36.818 9.643 1.00 . A A . 65 SEP H 1 1
7 8449 1 1 65 . HA H 27.574 38.634 10.895 1.00 . A A . 65 SEP HA 1 1
7 8450 1 1 65 . HB2 H 27.252 35.681 10.293 1.00 . A A . 65 SEP HB2 1 1
7 8451 1 1 65 . HB3 H 26.259 36.535 11.469 1.00 . A A . 65 SEP HB3 1 1
7 8452 1 1 65 . N N 28.938 37.588 9.694 1.00 . A A . 65 SEP N 1 1
7 8453 1 1 65 . O O 29.828 36.734 12.030 1.00 . A A . 65 SEP O 1 1
7 8454 1 1 65 . O1P O 25.969 39.525 8.972 1.00 . A A . 65 SEP O1P 1 1
7 8455 1 1 65 . O2P O 25.049 38.583 11.233 1.00 . A A . 65 SEP O2P 1 1
7 8456 1 1 65 . O3P O 23.801 38.062 8.993 1.00 . A A . 65 SEP O3P 1 1
7 8457 1 1 65 . OG O 26.019 37.112 9.503 1.00 . A A . 65 SEP OG 1 1
7 8458 1 1 65 . P P 25.169 38.381 9.684 1.00 . A A . 65 SEP P 1 1
7 8459 1 1 66 THR C C 28.135 36.008 15.165 1.00 . A A . 66 THR C 1 1
7 8460 1 1 66 THR CA C 28.786 37.234 14.525 1.00 . A A . 66 THR CA 1 1
7 8461 1 1 66 THR CB C 28.698 38.419 15.483 1.00 . A A . 66 THR CB 1 1
7 8462 1 1 66 THR CG2 C 29.493 38.106 16.754 1.00 . A A . 66 THR CG2 1 1
7 8463 1 1 66 THR H H 27.250 37.993 13.272 1.00 . A A . 66 THR H 1 1
7 8464 1 1 66 THR HA H 29.831 37.013 14.348 1.00 . A A . 66 THR HA 1 1
7 8465 1 1 66 THR HB H 27.666 38.601 15.741 1.00 . A A . 66 THR HB 1 1
7 8466 1 1 66 THR HG1 H 28.523 40.176 14.670 1.00 . A A . 66 THR HG1 1 1
7 8467 1 1 66 THR HG21 H 30.462 37.713 16.484 1.00 . A A . 66 THR HG21 1 1
7 8468 1 1 66 THR HG22 H 28.960 37.373 17.342 1.00 . A A . 66 THR HG22 1 1
7 8469 1 1 66 THR HG23 H 29.620 39.008 17.332 1.00 . A A . 66 THR HG23 1 1
7 8470 1 1 66 THR N N 28.133 37.562 13.251 1.00 . A A . 66 THR N 1 1
7 8471 1 1 66 THR O O 26.948 36.019 15.495 1.00 . A A . 66 THR O 1 1
7 8472 1 1 66 THR OG1 O 29.243 39.570 14.854 1.00 . A A . 66 THR OG1 1 1
7 8473 1 1 67 LEU C C 28.825 33.693 17.440 1.00 . A A . 67 LEU C 1 1
7 8474 1 1 67 LEU CA C 28.453 33.713 15.962 1.00 . A A . 67 LEU CA 1 1
7 8475 1 1 67 LEU CB C 29.086 32.506 15.246 1.00 . A A . 67 LEU CB 1 1
7 8476 1 1 67 LEU CD1 C 26.965 31.137 15.347 1.00 . A A . 67 LEU CD1 1 1
7 8477 1 1 67 LEU CD2 C 29.214 30.004 15.147 1.00 . A A . 67 LEU CD2 1 1
7 8478 1 1 67 LEU CG C 28.455 31.198 15.751 1.00 . A A . 67 LEU CG 1 1
7 8479 1 1 67 LEU H H 29.873 35.017 15.078 1.00 . A A . 67 LEU H 1 1
7 8480 1 1 67 LEU HA H 27.378 33.662 15.863 1.00 . A A . 67 LEU HA 1 1
7 8481 1 1 67 LEU HB2 H 28.924 32.595 14.184 1.00 . A A . 67 LEU HB2 1 1
7 8482 1 1 67 LEU HB3 H 30.150 32.488 15.441 1.00 . A A . 67 LEU HB3 1 1
7 8483 1 1 67 LEU HD11 H 26.664 30.107 15.204 1.00 . A A . 67 LEU HD11 1 1
7 8484 1 1 67 LEU HD12 H 26.801 31.684 14.431 1.00 . A A . 67 LEU HD12 1 1
7 8485 1 1 67 LEU HD13 H 26.370 31.572 16.133 1.00 . A A . 67 LEU HD13 1 1
7 8486 1 1 67 LEU HD21 H 28.605 29.114 15.220 1.00 . A A . 67 LEU HD21 1 1
7 8487 1 1 67 LEU HD22 H 30.138 29.850 15.688 1.00 . A A . 67 LEU HD22 1 1
7 8488 1 1 67 LEU HD23 H 29.435 30.203 14.109 1.00 . A A . 67 LEU HD23 1 1
7 8489 1 1 67 LEU HG H 28.532 31.159 16.828 1.00 . A A . 67 LEU HG 1 1
7 8490 1 1 67 LEU N N 28.934 34.954 15.349 1.00 . A A . 67 LEU N 1 1
7 8491 1 1 67 LEU O O 29.892 34.181 17.817 1.00 . A A . 67 LEU O 1 1
7 8492 1 1 68 HIS C C 28.898 31.727 20.075 1.00 . A A . 68 HIS C 1 1
7 8493 1 1 68 HIS CA C 28.240 33.064 19.717 1.00 . A A . 68 HIS CA 1 1
7 8494 1 1 68 HIS CB C 26.939 33.220 20.511 1.00 . A A . 68 HIS CB 1 1
7 8495 1 1 68 HIS CD2 C 26.345 35.770 20.774 1.00 . A A . 68 HIS CD2 1 1
7 8496 1 1 68 HIS CE1 C 25.067 35.978 19.036 1.00 . A A . 68 HIS CE1 1 1
7 8497 1 1 68 HIS CG C 26.297 34.538 20.168 1.00 . A A . 68 HIS CG 1 1
7 8498 1 1 68 HIS H H 27.121 32.734 17.948 1.00 . A A . 68 HIS H 1 1
7 8499 1 1 68 HIS HA H 28.902 33.874 19.985 1.00 . A A . 68 HIS HA 1 1
7 8500 1 1 68 HIS HB2 H 26.266 32.415 20.262 1.00 . A A . 68 HIS HB2 1 1
7 8501 1 1 68 HIS HB3 H 27.159 33.192 21.569 1.00 . A A . 68 HIS HB3 1 1
7 8502 1 1 68 HIS HD1 H 25.236 34.000 18.413 1.00 . A A . 68 HIS HD1 1 1
7 8503 1 1 68 HIS HD2 H 26.902 36.001 21.670 1.00 . A A . 68 HIS HD2 1 1
7 8504 1 1 68 HIS HE1 H 24.413 36.392 18.283 1.00 . A A . 68 HIS HE1 1 1
7 8505 1 1 68 HIS HE2 H 25.420 37.624 20.260 1.00 . A A . 68 HIS HE2 1 1
7 8506 1 1 68 HIS N N 27.958 33.125 18.285 1.00 . A A . 68 HIS N 1 1
7 8507 1 1 68 HIS ND1 N 25.475 34.696 19.061 1.00 . A A . 68 HIS ND1 1 1
7 8508 1 1 68 HIS NE2 N 25.568 36.676 20.059 1.00 . A A . 68 HIS NE2 1 1
7 8509 1 1 68 HIS O O 28.316 30.666 19.845 1.00 . A A . 68 HIS O 1 1
7 8510 1 1 69 LEU C C 30.863 30.516 22.551 1.00 . A A . 69 LEU C 1 1
7 8511 1 1 69 LEU CA C 30.824 30.578 21.038 1.00 . A A . 69 LEU CA 1 1
7 8512 1 1 69 LEU CB C 32.242 30.613 20.469 1.00 . A A . 69 LEU CB 1 1
7 8513 1 1 69 LEU CD1 C 34.220 29.210 19.803 1.00 . A A . 69 LEU CD1 1 1
7 8514 1 1 69 LEU CD2 C 33.139 28.832 22.030 1.00 . A A . 69 LEU CD2 1 1
7 8515 1 1 69 LEU CG C 32.888 29.207 20.559 1.00 . A A . 69 LEU CG 1 1
7 8516 1 1 69 LEU H H 30.531 32.632 20.811 1.00 . A A . 69 LEU H 1 1
7 8517 1 1 69 LEU HA H 30.311 29.705 20.660 1.00 . A A . 69 LEU HA 1 1
7 8518 1 1 69 LEU HB2 H 32.198 30.928 19.438 1.00 . A A . 69 LEU HB2 1 1
7 8519 1 1 69 LEU HB3 H 32.834 31.324 21.030 1.00 . A A . 69 LEU HB3 1 1
7 8520 1 1 69 LEU HD11 H 34.033 29.304 18.744 1.00 . A A . 69 LEU HD11 1 1
7 8521 1 1 69 LEU HD12 H 34.744 28.283 19.995 1.00 . A A . 69 LEU HD12 1 1
7 8522 1 1 69 LEU HD13 H 34.822 30.039 20.139 1.00 . A A . 69 LEU HD13 1 1
7 8523 1 1 69 LEU HD21 H 33.972 28.146 22.097 1.00 . A A . 69 LEU HD21 1 1
7 8524 1 1 69 LEU HD22 H 32.258 28.359 22.436 1.00 . A A . 69 LEU HD22 1 1
7 8525 1 1 69 LEU HD23 H 33.361 29.721 22.600 1.00 . A A . 69 LEU HD23 1 1
7 8526 1 1 69 LEU HG H 32.230 28.472 20.111 1.00 . A A . 69 LEU HG 1 1
7 8527 1 1 69 LEU N N 30.109 31.777 20.644 1.00 . A A . 69 LEU N 1 1
7 8528 1 1 69 LEU O O 31.555 31.293 23.209 1.00 . A A . 69 LEU O 1 1
7 8529 1 1 70 VAL C C 30.583 28.028 24.898 1.00 . A A . 70 VAL C 1 1
7 8530 1 1 70 VAL CA C 30.009 29.386 24.530 1.00 . A A . 70 VAL CA 1 1
7 8531 1 1 70 VAL CB C 28.545 29.473 24.966 1.00 . A A . 70 VAL CB 1 1
7 8532 1 1 70 VAL CG1 C 28.450 29.318 26.485 1.00 . A A . 70 VAL CG1 1 1
7 8533 1 1 70 VAL CG2 C 27.975 30.835 24.559 1.00 . A A . 70 VAL CG2 1 1
7 8534 1 1 70 VAL H H 29.580 29.011 22.492 1.00 . A A . 70 VAL H 1 1
7 8535 1 1 70 VAL HA H 30.571 30.157 25.043 1.00 . A A . 70 VAL HA 1 1
7 8536 1 1 70 VAL HB H 27.981 28.687 24.488 1.00 . A A . 70 VAL HB 1 1
7 8537 1 1 70 VAL HG11 H 28.620 28.285 26.752 1.00 . A A . 70 VAL HG11 1 1
7 8538 1 1 70 VAL HG12 H 27.466 29.617 26.814 1.00 . A A . 70 VAL HG12 1 1
7 8539 1 1 70 VAL HG13 H 29.193 29.940 26.957 1.00 . A A . 70 VAL HG13 1 1
7 8540 1 1 70 VAL HG21 H 28.209 31.025 23.521 1.00 . A A . 70 VAL HG21 1 1
7 8541 1 1 70 VAL HG22 H 28.413 31.607 25.173 1.00 . A A . 70 VAL HG22 1 1
7 8542 1 1 70 VAL HG23 H 26.904 30.833 24.693 1.00 . A A . 70 VAL HG23 1 1
7 8543 1 1 70 VAL N N 30.099 29.584 23.087 1.00 . A A . 70 VAL N 1 1
7 8544 1 1 70 VAL O O 30.456 27.064 24.143 1.00 . A A . 70 VAL O 1 1
7 8545 1 1 71 LEU C C 31.334 26.346 27.903 1.00 . A A . 71 LEU C 1 1
7 8546 1 1 71 LEU CA C 31.837 26.708 26.513 1.00 . A A . 71 LEU CA 1 1
7 8547 1 1 71 LEU CB C 33.367 26.846 26.538 1.00 . A A . 71 LEU CB 1 1
7 8548 1 1 71 LEU CD1 C 35.073 28.105 27.887 1.00 . A A . 71 LEU CD1 1 1
7 8549 1 1 71 LEU CD2 C 33.952 29.231 25.951 1.00 . A A . 71 LEU CD2 1 1
7 8550 1 1 71 LEU CG C 33.765 28.229 27.103 1.00 . A A . 71 LEU CG 1 1
7 8551 1 1 71 LEU H H 31.298 28.760 26.615 1.00 . A A . 71 LEU H 1 1
7 8552 1 1 71 LEU HA H 31.579 25.914 25.833 1.00 . A A . 71 LEU HA 1 1
7 8553 1 1 71 LEU HB2 H 33.785 26.059 27.157 1.00 . A A . 71 LEU HB2 1 1
7 8554 1 1 71 LEU HB3 H 33.752 26.741 25.533 1.00 . A A . 71 LEU HB3 1 1
7 8555 1 1 71 LEU HD11 H 34.903 27.510 28.773 1.00 . A A . 71 LEU HD11 1 1
7 8556 1 1 71 LEU HD12 H 35.417 29.086 28.173 1.00 . A A . 71 LEU HD12 1 1
7 8557 1 1 71 LEU HD13 H 35.818 27.625 27.271 1.00 . A A . 71 LEU HD13 1 1
7 8558 1 1 71 LEU HD21 H 33.933 30.239 26.340 1.00 . A A . 71 LEU HD21 1 1
7 8559 1 1 71 LEU HD22 H 33.151 29.105 25.238 1.00 . A A . 71 LEU HD22 1 1
7 8560 1 1 71 LEU HD23 H 34.896 29.052 25.460 1.00 . A A . 71 LEU HD23 1 1
7 8561 1 1 71 LEU HG H 32.989 28.587 27.770 1.00 . A A . 71 LEU HG 1 1
7 8562 1 1 71 LEU N N 31.229 27.957 26.057 1.00 . A A . 71 LEU N 1 1
7 8563 1 1 71 LEU O O 30.660 27.139 28.561 1.00 . A A . 71 LEU O 1 1
7 8564 1 1 72 ARG C C 31.780 25.608 30.735 1.00 . A A . 72 ARG C 1 1
7 8565 1 1 72 ARG CA C 31.259 24.671 29.653 1.00 . A A . 72 ARG CA 1 1
7 8566 1 1 72 ARG CB C 31.790 23.258 29.891 1.00 . A A . 72 ARG CB 1 1
7 8567 1 1 72 ARG CD C 31.706 21.293 31.431 1.00 . A A . 72 ARG CD 1 1
7 8568 1 1 72 ARG CG C 31.356 22.774 31.275 1.00 . A A . 72 ARG CG 1 1
7 8569 1 1 72 ARG CZ C 30.017 20.660 33.055 1.00 . A A . 72 ARG CZ 1 1
7 8570 1 1 72 ARG H H 32.216 24.559 27.769 1.00 . A A . 72 ARG H 1 1
7 8571 1 1 72 ARG HA H 30.181 24.653 29.694 1.00 . A A . 72 ARG HA 1 1
7 8572 1 1 72 ARG HB2 H 31.394 22.594 29.136 1.00 . A A . 72 ARG HB2 1 1
7 8573 1 1 72 ARG HB3 H 32.868 23.264 29.836 1.00 . A A . 72 ARG HB3 1 1
7 8574 1 1 72 ARG HD2 H 31.194 20.724 30.671 1.00 . A A . 72 ARG HD2 1 1
7 8575 1 1 72 ARG HD3 H 32.773 21.165 31.313 1.00 . A A . 72 ARG HD3 1 1
7 8576 1 1 72 ARG HE H 31.985 20.600 33.413 1.00 . A A . 72 ARG HE 1 1
7 8577 1 1 72 ARG HG2 H 31.868 23.348 32.035 1.00 . A A . 72 ARG HG2 1 1
7 8578 1 1 72 ARG HG3 H 30.290 22.903 31.385 1.00 . A A . 72 ARG HG3 1 1
7 8579 1 1 72 ARG HH11 H 30.385 20.010 34.912 1.00 . A A . 72 ARG HH11 1 1
7 8580 1 1 72 ARG HH12 H 28.713 20.110 34.471 1.00 . A A . 72 ARG HH12 1 1
7 8581 1 1 72 ARG HH21 H 29.354 21.276 31.270 1.00 . A A . 72 ARG HH21 1 1
7 8582 1 1 72 ARG HH22 H 28.129 20.826 32.409 1.00 . A A . 72 ARG HH22 1 1
7 8583 1 1 72 ARG N N 31.673 25.141 28.341 1.00 . A A . 72 ARG N 1 1
7 8584 1 1 72 ARG NE N 31.300 20.814 32.746 1.00 . A A . 72 ARG NE 1 1
7 8585 1 1 72 ARG NH1 N 29.678 20.226 34.239 1.00 . A A . 72 ARG NH1 1 1
7 8586 1 1 72 ARG NH2 N 29.095 20.943 32.176 1.00 . A A . 72 ARG NH2 1 1
7 8587 1 1 72 ARG O O 31.041 26.007 31.635 1.00 . A A . 72 ARG O 1 1
7 8588 1 1 73 LEU C C 33.385 26.360 33.031 1.00 . A A . 73 LEU C 1 1
7 8589 1 1 73 LEU CA C 33.666 26.851 31.615 1.00 . A A . 73 LEU CA 1 1
7 8590 1 1 73 LEU CB C 33.112 28.274 31.437 1.00 . A A . 73 LEU CB 1 1
7 8591 1 1 73 LEU CD1 C 35.261 29.280 32.287 1.00 . A A . 73 LEU CD1 1 1
7 8592 1 1 73 LEU CD2 C 33.149 30.623 32.317 1.00 . A A . 73 LEU CD2 1 1
7 8593 1 1 73 LEU CG C 33.740 29.217 32.479 1.00 . A A . 73 LEU CG 1 1
7 8594 1 1 73 LEU H H 33.601 25.604 29.903 1.00 . A A . 73 LEU H 1 1
7 8595 1 1 73 LEU HA H 34.733 26.870 31.454 1.00 . A A . 73 LEU HA 1 1
7 8596 1 1 73 LEU HB2 H 33.348 28.628 30.443 1.00 . A A . 73 LEU HB2 1 1
7 8597 1 1 73 LEU HB3 H 32.040 28.262 31.567 1.00 . A A . 73 LEU HB3 1 1
7 8598 1 1 73 LEU HD11 H 35.498 29.202 31.235 1.00 . A A . 73 LEU HD11 1 1
7 8599 1 1 73 LEU HD12 H 35.724 28.464 32.821 1.00 . A A . 73 LEU HD12 1 1
7 8600 1 1 73 LEU HD13 H 35.640 30.216 32.672 1.00 . A A . 73 LEU HD13 1 1
7 8601 1 1 73 LEU HD21 H 33.596 31.287 33.047 1.00 . A A . 73 LEU HD21 1 1
7 8602 1 1 73 LEU HD22 H 32.082 30.589 32.470 1.00 . A A . 73 LEU HD22 1 1
7 8603 1 1 73 LEU HD23 H 33.362 30.991 31.325 1.00 . A A . 73 LEU HD23 1 1
7 8604 1 1 73 LEU HG H 33.521 28.852 33.471 1.00 . A A . 73 LEU HG 1 1
7 8605 1 1 73 LEU N N 33.057 25.956 30.640 1.00 . A A . 73 LEU N 1 1
7 8606 1 1 73 LEU O O 32.306 26.593 33.579 1.00 . A A . 73 LEU O 1 1
7 8607 1 1 74 ARG C C 34.225 26.302 35.990 1.00 . A A . 74 ARG C 1 1
7 8608 1 1 74 ARG CA C 34.225 25.163 34.973 1.00 . A A . 74 ARG CA 1 1
7 8609 1 1 74 ARG CB C 35.378 24.207 35.279 1.00 . A A . 74 ARG CB 1 1
7 8610 1 1 74 ARG CD C 36.549 22.127 34.539 1.00 . A A . 74 ARG CD 1 1
7 8611 1 1 74 ARG CG C 35.331 23.024 34.310 1.00 . A A . 74 ARG CG 1 1
7 8612 1 1 74 ARG CZ C 37.536 20.846 36.351 1.00 . A A . 74 ARG CZ 1 1
7 8613 1 1 74 ARG H H 35.200 25.529 33.129 1.00 . A A . 74 ARG H 1 1
7 8614 1 1 74 ARG HA H 33.294 24.624 35.050 1.00 . A A . 74 ARG HA 1 1
7 8615 1 1 74 ARG HB2 H 36.317 24.728 35.166 1.00 . A A . 74 ARG HB2 1 1
7 8616 1 1 74 ARG HB3 H 35.288 23.843 36.293 1.00 . A A . 74 ARG HB3 1 1
7 8617 1 1 74 ARG HD2 H 36.533 21.315 33.828 1.00 . A A . 74 ARG HD2 1 1
7 8618 1 1 74 ARG HD3 H 37.450 22.707 34.399 1.00 . A A . 74 ARG HD3 1 1
7 8619 1 1 74 ARG HE H 35.759 21.761 36.472 1.00 . A A . 74 ARG HE 1 1
7 8620 1 1 74 ARG HG2 H 34.427 22.455 34.480 1.00 . A A . 74 ARG HG2 1 1
7 8621 1 1 74 ARG HG3 H 35.341 23.389 33.294 1.00 . A A . 74 ARG HG3 1 1
7 8622 1 1 74 ARG HH11 H 36.705 20.553 38.148 1.00 . A A . 74 ARG HH11 1 1
7 8623 1 1 74 ARG HH12 H 38.251 19.812 37.909 1.00 . A A . 74 ARG HH12 1 1
7 8624 1 1 74 ARG HH21 H 38.598 20.969 34.659 1.00 . A A . 74 ARG HH21 1 1
7 8625 1 1 74 ARG HH22 H 39.324 20.047 35.932 1.00 . A A . 74 ARG HH22 1 1
7 8626 1 1 74 ARG N N 34.365 25.682 33.617 1.00 . A A . 74 ARG N 1 1
7 8627 1 1 74 ARG NE N 36.528 21.582 35.891 1.00 . A A . 74 ARG NE 1 1
7 8628 1 1 74 ARG NH1 N 37.495 20.366 37.563 1.00 . A A . 74 ARG NH1 1 1
7 8629 1 1 74 ARG NH2 N 38.566 20.602 35.588 1.00 . A A . 74 ARG NH2 1 1
7 8630 1 1 74 ARG O O 35.059 27.206 35.924 1.00 . A A . 74 ARG O 1 1
7 8631 1 1 75 GLY C C 34.418 27.300 38.842 1.00 . A A . 75 GLY C 1 1
7 8632 1 1 75 GLY CA C 33.182 27.289 37.948 1.00 . A A . 75 GLY CA 1 1
7 8633 1 1 75 GLY H H 32.644 25.511 36.927 1.00 . A A . 75 GLY H 1 1
7 8634 1 1 75 GLY HA2 H 33.082 28.252 37.467 1.00 . A A . 75 GLY HA2 1 1
7 8635 1 1 75 GLY HA3 H 32.310 27.103 38.556 1.00 . A A . 75 GLY HA3 1 1
7 8636 1 1 75 GLY N N 33.284 26.254 36.926 1.00 . A A . 75 GLY N 1 1
7 8637 1 1 75 GLY O O 35.195 28.255 38.831 1.00 . A A . 75 GLY O 1 1
7 8638 1 1 76 GLY C C 35.678 24.843 41.327 1.00 . A A . 76 GLY C 1 1
7 8639 1 1 76 GLY CA C 35.737 26.133 40.515 1.00 . A A . 76 GLY CA 1 1
7 8640 1 1 76 GLY H H 33.938 25.505 39.586 1.00 . A A . 76 GLY H 1 1
7 8641 1 1 76 GLY HA2 H 36.646 26.145 39.931 1.00 . A A . 76 GLY HA2 1 1
7 8642 1 1 76 GLY HA3 H 35.737 26.976 41.190 1.00 . A A . 76 GLY HA3 1 1
7 8643 1 1 76 GLY N N 34.592 26.234 39.617 1.00 . A A . 76 GLY N 1 1
7 8644 1 1 76 GLY O O 34.666 24.165 41.252 1.00 . A A . 76 GLY O 1 1
7 8645 1 1 76 GLY OXT O 36.646 24.552 42.009 1.00 . A A . 76 GLY OXT 1 1
8 8646 1 1 1 MET C C 33.123 32.175 4.226 1.00 . A A . 1 MET C 1 1
8 8647 1 1 1 MET CA C 32.276 32.186 2.959 1.00 . A A . 1 MET CA 1 1
8 8648 1 1 1 MET CB C 30.858 32.666 3.278 1.00 . A A . 1 MET CB 1 1
8 8649 1 1 1 MET CE C 28.272 31.555 6.264 1.00 . A A . 1 MET CE 1 1
8 8650 1 1 1 MET CG C 30.277 31.853 4.439 1.00 . A A . 1 MET CG 1 1
8 8651 1 1 1 MET H1 H 32.481 30.839 1.388 1.00 . A A . 1 MET H1 1 1
8 8652 1 1 1 MET H2 H 31.253 30.435 2.491 1.00 . A A . 1 MET H2 1 1
8 8653 1 1 1 MET H3 H 32.884 30.198 2.905 1.00 . A A . 1 MET H3 1 1
8 8654 1 1 1 MET HA H 32.724 32.851 2.236 1.00 . A A . 1 MET HA 1 1
8 8655 1 1 1 MET HB2 H 30.893 33.707 3.553 1.00 . A A . 1 MET HB2 1 1
8 8656 1 1 1 MET HB3 H 30.232 32.544 2.407 1.00 . A A . 1 MET HB3 1 1
8 8657 1 1 1 MET HE1 H 27.300 31.864 6.627 1.00 . A A . 1 MET HE1 1 1
8 8658 1 1 1 MET HE2 H 29.038 31.948 6.914 1.00 . A A . 1 MET HE2 1 1
8 8659 1 1 1 MET HE3 H 28.332 30.474 6.254 1.00 . A A . 1 MET HE3 1 1
8 8660 1 1 1 MET HG2 H 30.426 30.801 4.254 1.00 . A A . 1 MET HG2 1 1
8 8661 1 1 1 MET HG3 H 30.772 32.132 5.357 1.00 . A A . 1 MET HG3 1 1
8 8662 1 1 1 MET N N 32.219 30.811 2.393 1.00 . A A . 1 MET N 1 1
8 8663 1 1 1 MET O O 33.460 31.114 4.750 1.00 . A A . 1 MET O 1 1
8 8664 1 1 1 MET SD S 28.505 32.193 4.584 1.00 . A A . 1 MET SD 1 1
8 8665 1 1 2 GLN C C 33.482 34.169 7.041 1.00 . A A . 2 GLN C 1 1
8 8666 1 1 2 GLN CA C 34.278 33.488 5.929 1.00 . A A . 2 GLN CA 1 1
8 8667 1 1 2 GLN CB C 35.523 34.321 5.617 1.00 . A A . 2 GLN CB 1 1
8 8668 1 1 2 GLN CD C 37.538 34.474 4.136 1.00 . A A . 2 GLN CD 1 1
8 8669 1 1 2 GLN CG C 36.428 33.558 4.645 1.00 . A A . 2 GLN CG 1 1
8 8670 1 1 2 GLN H H 33.178 34.183 4.269 1.00 . A A . 2 GLN H 1 1
8 8671 1 1 2 GLN HA H 34.590 32.509 6.267 1.00 . A A . 2 GLN HA 1 1
8 8672 1 1 2 GLN HB2 H 35.226 35.259 5.170 1.00 . A A . 2 GLN HB2 1 1
8 8673 1 1 2 GLN HB3 H 36.060 34.514 6.529 1.00 . A A . 2 GLN HB3 1 1
8 8674 1 1 2 GLN HE21 H 37.780 33.480 2.433 1.00 . A A . 2 GLN HE21 1 1
8 8675 1 1 2 GLN HE22 H 38.796 34.824 2.639 1.00 . A A . 2 GLN HE22 1 1
8 8676 1 1 2 GLN HG2 H 36.867 32.712 5.154 1.00 . A A . 2 GLN HG2 1 1
8 8677 1 1 2 GLN HG3 H 35.841 33.209 3.809 1.00 . A A . 2 GLN HG3 1 1
8 8678 1 1 2 GLN N N 33.468 33.364 4.720 1.00 . A A . 2 GLN N 1 1
8 8679 1 1 2 GLN NE2 N 38.083 34.240 2.973 1.00 . A A . 2 GLN NE2 1 1
8 8680 1 1 2 GLN O O 32.540 34.917 6.778 1.00 . A A . 2 GLN O 1 1
8 8681 1 1 2 GLN OE1 O 37.917 35.428 4.814 1.00 . A A . 2 GLN OE1 1 1
8 8682 1 1 3 ILE C C 34.204 34.599 10.608 1.00 . A A . 3 ILE C 1 1
8 8683 1 1 3 ILE CA C 33.239 34.538 9.437 1.00 . A A . 3 ILE CA 1 1
8 8684 1 1 3 ILE CB C 31.971 33.777 9.848 1.00 . A A . 3 ILE CB 1 1
8 8685 1 1 3 ILE CD1 C 30.985 31.463 9.979 1.00 . A A . 3 ILE CD1 1 1
8 8686 1 1 3 ILE CG1 C 32.284 32.276 9.990 1.00 . A A . 3 ILE CG1 1 1
8 8687 1 1 3 ILE CG2 C 30.871 34.002 8.802 1.00 . A A . 3 ILE CG2 1 1
8 8688 1 1 3 ILE H H 34.662 33.334 8.417 1.00 . A A . 3 ILE H 1 1
8 8689 1 1 3 ILE HA H 32.968 35.550 9.178 1.00 . A A . 3 ILE HA 1 1
8 8690 1 1 3 ILE HB H 31.629 34.160 10.800 1.00 . A A . 3 ILE HB 1 1
8 8691 1 1 3 ILE HD11 H 30.262 31.934 10.628 1.00 . A A . 3 ILE HD11 1 1
8 8692 1 1 3 ILE HD12 H 31.182 30.460 10.323 1.00 . A A . 3 ILE HD12 1 1
8 8693 1 1 3 ILE HD13 H 30.596 31.430 8.972 1.00 . A A . 3 ILE HD13 1 1
8 8694 1 1 3 ILE HG12 H 32.910 31.957 9.173 1.00 . A A . 3 ILE HG12 1 1
8 8695 1 1 3 ILE HG13 H 32.799 32.107 10.924 1.00 . A A . 3 ILE HG13 1 1
8 8696 1 1 3 ILE HG21 H 31.083 33.415 7.920 1.00 . A A . 3 ILE HG21 1 1
8 8697 1 1 3 ILE HG22 H 30.831 35.044 8.540 1.00 . A A . 3 ILE HG22 1 1
8 8698 1 1 3 ILE HG23 H 29.919 33.702 9.212 1.00 . A A . 3 ILE HG23 1 1
8 8699 1 1 3 ILE N N 33.890 33.922 8.282 1.00 . A A . 3 ILE N 1 1
8 8700 1 1 3 ILE O O 35.307 34.056 10.547 1.00 . A A . 3 ILE O 1 1
8 8701 1 1 4 PHE C C 33.976 34.712 14.051 1.00 . A A . 4 PHE C 1 1
8 8702 1 1 4 PHE CA C 34.610 35.425 12.864 1.00 . A A . 4 PHE CA 1 1
8 8703 1 1 4 PHE CB C 34.760 36.907 13.200 1.00 . A A . 4 PHE CB 1 1
8 8704 1 1 4 PHE CD1 C 34.466 38.209 11.065 1.00 . A A . 4 PHE CD1 1 1
8 8705 1 1 4 PHE CD2 C 36.713 37.778 11.864 1.00 . A A . 4 PHE CD2 1 1
8 8706 1 1 4 PHE CE1 C 34.988 38.904 9.967 1.00 . A A . 4 PHE CE1 1 1
8 8707 1 1 4 PHE CE2 C 37.236 38.471 10.765 1.00 . A A . 4 PHE CE2 1 1
8 8708 1 1 4 PHE CG C 35.328 37.647 12.012 1.00 . A A . 4 PHE CG 1 1
8 8709 1 1 4 PHE CZ C 36.374 39.035 9.817 1.00 . A A . 4 PHE CZ 1 1
8 8710 1 1 4 PHE H H 32.891 35.685 11.653 1.00 . A A . 4 PHE H 1 1
8 8711 1 1 4 PHE HA H 35.591 35.009 12.685 1.00 . A A . 4 PHE HA 1 1
8 8712 1 1 4 PHE HB2 H 33.793 37.317 13.450 1.00 . A A . 4 PHE HB2 1 1
8 8713 1 1 4 PHE HB3 H 35.425 37.018 14.042 1.00 . A A . 4 PHE HB3 1 1
8 8714 1 1 4 PHE HD1 H 33.398 38.105 11.180 1.00 . A A . 4 PHE HD1 1 1
8 8715 1 1 4 PHE HD2 H 37.378 37.343 12.595 1.00 . A A . 4 PHE HD2 1 1
8 8716 1 1 4 PHE HE1 H 34.323 39.339 9.235 1.00 . A A . 4 PHE HE1 1 1
8 8717 1 1 4 PHE HE2 H 38.305 38.572 10.650 1.00 . A A . 4 PHE HE2 1 1
8 8718 1 1 4 PHE HZ H 36.778 39.572 8.971 1.00 . A A . 4 PHE HZ 1 1
8 8719 1 1 4 PHE N N 33.783 35.276 11.670 1.00 . A A . 4 PHE N 1 1
8 8720 1 1 4 PHE O O 32.757 34.745 14.229 1.00 . A A . 4 PHE O 1 1
8 8721 1 1 5 VAL C C 34.880 34.066 17.306 1.00 . A A . 5 VAL C 1 1
8 8722 1 1 5 VAL CA C 34.335 33.377 16.065 1.00 . A A . 5 VAL CA 1 1
8 8723 1 1 5 VAL CB C 34.779 31.906 16.023 1.00 . A A . 5 VAL CB 1 1
8 8724 1 1 5 VAL CG1 C 34.635 31.270 17.417 1.00 . A A . 5 VAL CG1 1 1
8 8725 1 1 5 VAL CG2 C 33.886 31.143 15.036 1.00 . A A . 5 VAL CG2 1 1
8 8726 1 1 5 VAL H H 35.774 34.098 14.697 1.00 . A A . 5 VAL H 1 1
8 8727 1 1 5 VAL HA H 33.252 33.414 16.101 1.00 . A A . 5 VAL HA 1 1
8 8728 1 1 5 VAL HB H 35.811 31.850 15.700 1.00 . A A . 5 VAL HB 1 1
8 8729 1 1 5 VAL HG11 H 34.699 30.194 17.334 1.00 . A A . 5 VAL HG11 1 1
8 8730 1 1 5 VAL HG12 H 33.677 31.541 17.836 1.00 . A A . 5 VAL HG12 1 1
8 8731 1 1 5 VAL HG13 H 35.423 31.630 18.063 1.00 . A A . 5 VAL HG13 1 1
8 8732 1 1 5 VAL HG21 H 33.765 31.722 14.130 1.00 . A A . 5 VAL HG21 1 1
8 8733 1 1 5 VAL HG22 H 32.920 30.983 15.488 1.00 . A A . 5 VAL HG22 1 1
8 8734 1 1 5 VAL HG23 H 34.336 30.189 14.798 1.00 . A A . 5 VAL HG23 1 1
8 8735 1 1 5 VAL N N 34.811 34.081 14.877 1.00 . A A . 5 VAL N 1 1
8 8736 1 1 5 VAL O O 36.086 34.272 17.445 1.00 . A A . 5 VAL O 1 1
8 8737 1 1 6 LYS C C 34.195 34.189 20.621 1.00 . A A . 6 LYS C 1 1
8 8738 1 1 6 LYS CA C 34.325 35.128 19.424 1.00 . A A . 6 LYS CA 1 1
8 8739 1 1 6 LYS CB C 33.386 36.318 19.599 1.00 . A A . 6 LYS CB 1 1
8 8740 1 1 6 LYS CD C 32.981 38.450 20.813 1.00 . A A . 6 LYS CD 1 1
8 8741 1 1 6 LYS CE C 33.585 39.492 21.755 1.00 . A A . 6 LYS CE 1 1
8 8742 1 1 6 LYS CG C 33.950 37.277 20.640 1.00 . A A . 6 LYS CG 1 1
8 8743 1 1 6 LYS H H 33.023 34.258 18.001 1.00 . A A . 6 LYS H 1 1
8 8744 1 1 6 LYS HA H 35.342 35.489 19.365 1.00 . A A . 6 LYS HA 1 1
8 8745 1 1 6 LYS HB2 H 33.283 36.834 18.656 1.00 . A A . 6 LYS HB2 1 1
8 8746 1 1 6 LYS HB3 H 32.418 35.967 19.923 1.00 . A A . 6 LYS HB3 1 1
8 8747 1 1 6 LYS HD2 H 32.790 38.903 19.851 1.00 . A A . 6 LYS HD2 1 1
8 8748 1 1 6 LYS HD3 H 32.052 38.089 21.229 1.00 . A A . 6 LYS HD3 1 1
8 8749 1 1 6 LYS HE2 H 33.643 39.084 22.754 1.00 . A A . 6 LYS HE2 1 1
8 8750 1 1 6 LYS HE3 H 34.576 39.754 21.415 1.00 . A A . 6 LYS HE3 1 1
8 8751 1 1 6 LYS HG2 H 34.067 36.756 21.579 1.00 . A A . 6 LYS HG2 1 1
8 8752 1 1 6 LYS HG3 H 34.908 37.644 20.304 1.00 . A A . 6 LYS HG3 1 1
8 8753 1 1 6 LYS HZ1 H 33.025 41.344 22.529 1.00 . A A . 6 LYS HZ1 1 1
8 8754 1 1 6 LYS HZ2 H 31.731 40.430 21.913 1.00 . A A . 6 LYS HZ2 1 1
8 8755 1 1 6 LYS HZ3 H 32.811 41.202 20.852 1.00 . A A . 6 LYS HZ3 1 1
8 8756 1 1 6 LYS N N 33.969 34.436 18.189 1.00 . A A . 6 LYS N 1 1
8 8757 1 1 6 LYS NZ N 32.723 40.709 21.763 1.00 . A A . 6 LYS NZ 1 1
8 8758 1 1 6 LYS O O 33.171 33.525 20.790 1.00 . A A . 6 LYS O 1 1
8 8759 1 1 7 THR C C 35.020 34.125 23.906 1.00 . A A . 7 THR C 1 1
8 8760 1 1 7 THR CA C 35.222 33.282 22.648 1.00 . A A . 7 THR CA 1 1
8 8761 1 1 7 THR CB C 36.537 32.504 22.759 1.00 . A A . 7 THR CB 1 1
8 8762 1 1 7 THR CG2 C 36.885 31.883 21.406 1.00 . A A . 7 THR CG2 1 1
8 8763 1 1 7 THR H H 36.024 34.693 21.280 1.00 . A A . 7 THR H 1 1
8 8764 1 1 7 THR HA H 34.408 32.573 22.572 1.00 . A A . 7 THR HA 1 1
8 8765 1 1 7 THR HB H 36.428 31.719 23.492 1.00 . A A . 7 THR HB 1 1
8 8766 1 1 7 THR HG1 H 37.247 34.284 23.087 1.00 . A A . 7 THR HG1 1 1
8 8767 1 1 7 THR HG21 H 36.005 31.420 20.984 1.00 . A A . 7 THR HG21 1 1
8 8768 1 1 7 THR HG22 H 37.654 31.136 21.541 1.00 . A A . 7 THR HG22 1 1
8 8769 1 1 7 THR HG23 H 37.243 32.652 20.738 1.00 . A A . 7 THR HG23 1 1
8 8770 1 1 7 THR N N 35.236 34.139 21.458 1.00 . A A . 7 THR N 1 1
8 8771 1 1 7 THR O O 34.926 35.353 23.842 1.00 . A A . 7 THR O 1 1
8 8772 1 1 7 THR OG1 O 37.576 33.385 23.160 1.00 . A A . 7 THR OG1 1 1
8 8773 1 1 8 LEU C C 36.048 34.928 26.702 1.00 . A A . 8 LEU C 1 1
8 8774 1 1 8 LEU CA C 34.779 34.170 26.316 1.00 . A A . 8 LEU CA 1 1
8 8775 1 1 8 LEU CB C 34.400 33.174 27.430 1.00 . A A . 8 LEU CB 1 1
8 8776 1 1 8 LEU CD1 C 32.414 32.439 26.092 1.00 . A A . 8 LEU CD1 1 1
8 8777 1 1 8 LEU CD2 C 32.527 31.937 28.537 1.00 . A A . 8 LEU CD2 1 1
8 8778 1 1 8 LEU CG C 32.882 32.957 27.453 1.00 . A A . 8 LEU CG 1 1
8 8779 1 1 8 LEU H H 35.068 32.489 25.055 1.00 . A A . 8 LEU H 1 1
8 8780 1 1 8 LEU HA H 33.979 34.886 26.198 1.00 . A A . 8 LEU HA 1 1
8 8781 1 1 8 LEU HB2 H 34.891 32.229 27.248 1.00 . A A . 8 LEU HB2 1 1
8 8782 1 1 8 LEU HB3 H 34.714 33.562 28.389 1.00 . A A . 8 LEU HB3 1 1
8 8783 1 1 8 LEU HD11 H 31.384 32.124 26.161 1.00 . A A . 8 LEU HD11 1 1
8 8784 1 1 8 LEU HD12 H 33.028 31.601 25.794 1.00 . A A . 8 LEU HD12 1 1
8 8785 1 1 8 LEU HD13 H 32.501 33.227 25.358 1.00 . A A . 8 LEU HD13 1 1
8 8786 1 1 8 LEU HD21 H 32.775 30.943 28.194 1.00 . A A . 8 LEU HD21 1 1
8 8787 1 1 8 LEU HD22 H 31.469 31.992 28.746 1.00 . A A . 8 LEU HD22 1 1
8 8788 1 1 8 LEU HD23 H 33.083 32.159 29.435 1.00 . A A . 8 LEU HD23 1 1
8 8789 1 1 8 LEU HG H 32.389 33.895 27.666 1.00 . A A . 8 LEU HG 1 1
8 8790 1 1 8 LEU N N 34.967 33.464 25.055 1.00 . A A . 8 LEU N 1 1
8 8791 1 1 8 LEU O O 36.013 35.799 27.570 1.00 . A A . 8 LEU O 1 1
8 8792 1 1 9 THR C C 38.628 36.499 25.479 1.00 . A A . 9 THR C 1 1
8 8793 1 1 9 THR CA C 38.435 35.268 26.360 1.00 . A A . 9 THR CA 1 1
8 8794 1 1 9 THR CB C 39.605 34.303 26.163 1.00 . A A . 9 THR CB 1 1
8 8795 1 1 9 THR CG2 C 39.568 33.225 27.250 1.00 . A A . 9 THR CG2 1 1
8 8796 1 1 9 THR H H 37.142 33.897 25.372 1.00 . A A . 9 THR H 1 1
8 8797 1 1 9 THR HA H 38.429 35.587 27.393 1.00 . A A . 9 THR HA 1 1
8 8798 1 1 9 THR HB H 40.534 34.847 26.236 1.00 . A A . 9 THR HB 1 1
8 8799 1 1 9 THR HG1 H 40.219 33.047 24.814 1.00 . A A . 9 THR HG1 1 1
8 8800 1 1 9 THR HG21 H 39.717 33.684 28.217 1.00 . A A . 9 THR HG21 1 1
8 8801 1 1 9 THR HG22 H 40.351 32.504 27.070 1.00 . A A . 9 THR HG22 1 1
8 8802 1 1 9 THR HG23 H 38.609 32.729 27.233 1.00 . A A . 9 THR HG23 1 1
8 8803 1 1 9 THR N N 37.167 34.598 26.058 1.00 . A A . 9 THR N 1 1
8 8804 1 1 9 THR O O 39.709 37.089 25.460 1.00 . A A . 9 THR O 1 1
8 8805 1 1 9 THR OG1 O 39.513 33.695 24.883 1.00 . A A . 9 THR OG1 1 1
8 8806 1 1 10 GLY C C 38.584 37.834 22.726 1.00 . A A . 10 GLY C 1 1
8 8807 1 1 10 GLY CA C 37.660 38.076 23.911 1.00 . A A . 10 GLY CA 1 1
8 8808 1 1 10 GLY H H 36.727 36.407 24.830 1.00 . A A . 10 GLY H 1 1
8 8809 1 1 10 GLY HA2 H 36.672 38.317 23.545 1.00 . A A . 10 GLY HA2 1 1
8 8810 1 1 10 GLY HA3 H 38.037 38.907 24.486 1.00 . A A . 10 GLY HA3 1 1
8 8811 1 1 10 GLY N N 37.577 36.898 24.767 1.00 . A A . 10 GLY N 1 1
8 8812 1 1 10 GLY O O 39.092 38.780 22.123 1.00 . A A . 10 GLY O 1 1
8 8813 1 1 11 LYS C C 38.799 36.143 19.986 1.00 . A A . 11 LYS C 1 1
8 8814 1 1 11 LYS CA C 39.640 36.216 21.252 1.00 . A A . 11 LYS CA 1 1
8 8815 1 1 11 LYS CB C 40.310 34.858 21.492 1.00 . A A . 11 LYS CB 1 1
8 8816 1 1 11 LYS CD C 42.125 33.658 22.721 1.00 . A A . 11 LYS CD 1 1
8 8817 1 1 11 LYS CE C 43.298 33.824 23.690 1.00 . A A . 11 LYS CE 1 1
8 8818 1 1 11 LYS CG C 41.375 34.986 22.585 1.00 . A A . 11 LYS CG 1 1
8 8819 1 1 11 LYS H H 38.344 35.851 22.883 1.00 . A A . 11 LYS H 1 1
8 8820 1 1 11 LYS HA H 40.406 36.969 21.127 1.00 . A A . 11 LYS HA 1 1
8 8821 1 1 11 LYS HB2 H 39.564 34.140 21.801 1.00 . A A . 11 LYS HB2 1 1
8 8822 1 1 11 LYS HB3 H 40.775 34.522 20.578 1.00 . A A . 11 LYS HB3 1 1
8 8823 1 1 11 LYS HD2 H 41.451 32.902 23.098 1.00 . A A . 11 LYS HD2 1 1
8 8824 1 1 11 LYS HD3 H 42.499 33.355 21.754 1.00 . A A . 11 LYS HD3 1 1
8 8825 1 1 11 LYS HE2 H 43.898 32.927 23.685 1.00 . A A . 11 LYS HE2 1 1
8 8826 1 1 11 LYS HE3 H 43.904 34.664 23.382 1.00 . A A . 11 LYS HE3 1 1
8 8827 1 1 11 LYS HG2 H 42.070 35.770 22.320 1.00 . A A . 11 LYS HG2 1 1
8 8828 1 1 11 LYS HG3 H 40.900 35.227 23.524 1.00 . A A . 11 LYS HG3 1 1
8 8829 1 1 11 LYS HZ1 H 42.583 33.153 25.527 1.00 . A A . 11 LYS HZ1 1 1
8 8830 1 1 11 LYS HZ2 H 41.902 34.622 25.012 1.00 . A A . 11 LYS HZ2 1 1
8 8831 1 1 11 LYS HZ3 H 43.489 34.585 25.618 1.00 . A A . 11 LYS HZ3 1 1
8 8832 1 1 11 LYS N N 38.789 36.566 22.383 1.00 . A A . 11 LYS N 1 1
8 8833 1 1 11 LYS NZ N 42.778 34.065 25.066 1.00 . A A . 11 LYS NZ 1 1
8 8834 1 1 11 LYS O O 37.720 35.550 19.987 1.00 . A A . 11 LYS O 1 1
8 8835 1 1 12 THR C C 39.414 35.973 16.589 1.00 . A A . 12 THR C 1 1
8 8836 1 1 12 THR CA C 38.586 36.717 17.623 1.00 . A A . 12 THR CA 1 1
8 8837 1 1 12 THR CB C 38.333 38.144 17.132 1.00 . A A . 12 THR CB 1 1
8 8838 1 1 12 THR CG2 C 37.526 38.094 15.829 1.00 . A A . 12 THR CG2 1 1
8 8839 1 1 12 THR H H 40.170 37.179 18.950 1.00 . A A . 12 THR H 1 1
8 8840 1 1 12 THR HA H 37.631 36.213 17.736 1.00 . A A . 12 THR HA 1 1
8 8841 1 1 12 THR HB H 39.276 38.639 16.953 1.00 . A A . 12 THR HB 1 1
8 8842 1 1 12 THR HG1 H 38.013 39.716 18.230 1.00 . A A . 12 THR HG1 1 1
8 8843 1 1 12 THR HG21 H 38.123 37.643 15.048 1.00 . A A . 12 THR HG21 1 1
8 8844 1 1 12 THR HG22 H 37.246 39.096 15.535 1.00 . A A . 12 THR HG22 1 1
8 8845 1 1 12 THR HG23 H 36.635 37.504 15.984 1.00 . A A . 12 THR HG23 1 1
8 8846 1 1 12 THR N N 39.298 36.734 18.902 1.00 . A A . 12 THR N 1 1
8 8847 1 1 12 THR O O 40.574 36.305 16.345 1.00 . A A . 12 THR O 1 1
8 8848 1 1 12 THR OG1 O 37.599 38.858 18.117 1.00 . A A . 12 THR OG1 1 1
8 8849 1 1 13 ILE C C 38.593 34.012 13.744 1.00 . A A . 13 ILE C 1 1
8 8850 1 1 13 ILE CA C 39.480 34.160 14.966 1.00 . A A . 13 ILE CA 1 1
8 8851 1 1 13 ILE CB C 39.830 32.783 15.526 1.00 . A A . 13 ILE CB 1 1
8 8852 1 1 13 ILE CD1 C 41.195 30.731 15.129 1.00 . A A . 13 ILE CD1 1 1
8 8853 1 1 13 ILE CG1 C 40.665 32.018 14.498 1.00 . A A . 13 ILE CG1 1 1
8 8854 1 1 13 ILE CG2 C 38.548 32.011 15.819 1.00 . A A . 13 ILE CG2 1 1
8 8855 1 1 13 ILE H H 37.877 34.765 16.233 1.00 . A A . 13 ILE H 1 1
8 8856 1 1 13 ILE HA H 40.396 34.653 14.667 1.00 . A A . 13 ILE HA 1 1
8 8857 1 1 13 ILE HB H 40.395 32.899 16.440 1.00 . A A . 13 ILE HB 1 1
8 8858 1 1 13 ILE HD11 H 40.368 30.150 15.510 1.00 . A A . 13 ILE HD11 1 1
8 8859 1 1 13 ILE HD12 H 41.865 30.978 15.939 1.00 . A A . 13 ILE HD12 1 1
8 8860 1 1 13 ILE HD13 H 41.726 30.157 14.384 1.00 . A A . 13 ILE HD13 1 1
8 8861 1 1 13 ILE HG12 H 40.049 31.777 13.644 1.00 . A A . 13 ILE HG12 1 1
8 8862 1 1 13 ILE HG13 H 41.496 32.631 14.181 1.00 . A A . 13 ILE HG13 1 1
8 8863 1 1 13 ILE HG21 H 38.783 31.128 16.394 1.00 . A A . 13 ILE HG21 1 1
8 8864 1 1 13 ILE HG22 H 38.082 31.724 14.889 1.00 . A A . 13 ILE HG22 1 1
8 8865 1 1 13 ILE HG23 H 37.876 32.640 16.382 1.00 . A A . 13 ILE HG23 1 1
8 8866 1 1 13 ILE N N 38.804 34.963 15.983 1.00 . A A . 13 ILE N 1 1
8 8867 1 1 13 ILE O O 37.374 33.889 13.859 1.00 . A A . 13 ILE O 1 1
8 8868 1 1 14 THR C C 38.592 32.491 10.771 1.00 . A A . 14 THR C 1 1
8 8869 1 1 14 THR CA C 38.468 33.905 11.321 1.00 . A A . 14 THR CA 1 1
8 8870 1 1 14 THR CB C 38.985 34.915 10.294 1.00 . A A . 14 THR CB 1 1
8 8871 1 1 14 THR CG2 C 37.996 34.997 9.125 1.00 . A A . 14 THR CG2 1 1
8 8872 1 1 14 THR H H 40.188 34.127 12.537 1.00 . A A . 14 THR H 1 1
8 8873 1 1 14 THR HA H 37.423 34.110 11.506 1.00 . A A . 14 THR HA 1 1
8 8874 1 1 14 THR HB H 39.952 34.600 9.930 1.00 . A A . 14 THR HB 1 1
8 8875 1 1 14 THR HG1 H 39.584 36.083 11.730 1.00 . A A . 14 THR HG1 1 1
8 8876 1 1 14 THR HG21 H 37.034 35.331 9.492 1.00 . A A . 14 THR HG21 1 1
8 8877 1 1 14 THR HG22 H 37.887 34.021 8.674 1.00 . A A . 14 THR HG22 1 1
8 8878 1 1 14 THR HG23 H 38.361 35.697 8.387 1.00 . A A . 14 THR HG23 1 1
8 8879 1 1 14 THR N N 39.211 34.033 12.571 1.00 . A A . 14 THR N 1 1
8 8880 1 1 14 THR O O 39.672 31.897 10.777 1.00 . A A . 14 THR O 1 1
8 8881 1 1 14 THR OG1 O 39.098 36.191 10.909 1.00 . A A . 14 THR OG1 1 1
8 8882 1 1 15 LEU C C 36.784 30.623 8.368 1.00 . A A . 15 LEU C 1 1
8 8883 1 1 15 LEU CA C 37.407 30.600 9.765 1.00 . A A . 15 LEU CA 1 1
8 8884 1 1 15 LEU CB C 36.548 29.719 10.716 1.00 . A A . 15 LEU CB 1 1
8 8885 1 1 15 LEU CD1 C 38.462 29.389 12.327 1.00 . A A . 15 LEU CD1 1 1
8 8886 1 1 15 LEU CD2 C 36.490 27.840 12.352 1.00 . A A . 15 LEU CD2 1 1
8 8887 1 1 15 LEU CG C 37.407 28.684 11.460 1.00 . A A . 15 LEU CG 1 1
8 8888 1 1 15 LEU H H 36.642 32.488 10.349 1.00 . A A . 15 LEU H 1 1
8 8889 1 1 15 LEU HA H 38.405 30.191 9.688 1.00 . A A . 15 LEU HA 1 1
8 8890 1 1 15 LEU HB2 H 36.069 30.357 11.444 1.00 . A A . 15 LEU HB2 1 1
8 8891 1 1 15 LEU HB3 H 35.783 29.198 10.155 1.00 . A A . 15 LEU HB3 1 1
8 8892 1 1 15 LEU HD11 H 38.771 28.733 13.129 1.00 . A A . 15 LEU HD11 1 1
8 8893 1 1 15 LEU HD12 H 38.047 30.295 12.746 1.00 . A A . 15 LEU HD12 1 1
8 8894 1 1 15 LEU HD13 H 39.319 29.634 11.719 1.00 . A A . 15 LEU HD13 1 1
8 8895 1 1 15 LEU HD21 H 35.889 28.492 12.968 1.00 . A A . 15 LEU HD21 1 1
8 8896 1 1 15 LEU HD22 H 37.088 27.199 12.983 1.00 . A A . 15 LEU HD22 1 1
8 8897 1 1 15 LEU HD23 H 35.844 27.235 11.733 1.00 . A A . 15 LEU HD23 1 1
8 8898 1 1 15 LEU HG H 37.900 28.045 10.742 1.00 . A A . 15 LEU HG 1 1
8 8899 1 1 15 LEU N N 37.465 31.957 10.311 1.00 . A A . 15 LEU N 1 1
8 8900 1 1 15 LEU O O 35.946 31.472 8.062 1.00 . A A . 15 LEU O 1 1
8 8901 1 1 16 GLU C C 35.633 28.386 6.161 1.00 . A A . 16 GLU C 1 1
8 8902 1 1 16 GLU CA C 36.626 29.540 6.185 1.00 . A A . 16 GLU CA 1 1
8 8903 1 1 16 GLU CB C 37.742 29.284 5.166 1.00 . A A . 16 GLU CB 1 1
8 8904 1 1 16 GLU CD C 38.248 29.111 2.716 1.00 . A A . 16 GLU CD 1 1
8 8905 1 1 16 GLU CG C 37.137 29.189 3.760 1.00 . A A . 16 GLU CG 1 1
8 8906 1 1 16 GLU H H 37.826 28.994 7.855 1.00 . A A . 16 GLU H 1 1
8 8907 1 1 16 GLU HA H 36.110 30.454 5.921 1.00 . A A . 16 GLU HA 1 1
8 8908 1 1 16 GLU HB2 H 38.451 30.098 5.199 1.00 . A A . 16 GLU HB2 1 1
8 8909 1 1 16 GLU HB3 H 38.244 28.358 5.403 1.00 . A A . 16 GLU HB3 1 1
8 8910 1 1 16 GLU HG2 H 36.520 28.304 3.693 1.00 . A A . 16 GLU HG2 1 1
8 8911 1 1 16 GLU HG3 H 36.530 30.062 3.570 1.00 . A A . 16 GLU HG3 1 1
8 8912 1 1 16 GLU N N 37.176 29.658 7.538 1.00 . A A . 16 GLU N 1 1
8 8913 1 1 16 GLU O O 35.986 27.251 6.481 1.00 . A A . 16 GLU O 1 1
8 8914 1 1 16 GLU OE1 O 39.163 28.329 2.912 1.00 . A A . 16 GLU OE1 1 1
8 8915 1 1 16 GLU OE2 O 38.167 29.835 1.737 1.00 . A A . 16 GLU OE2 1 1
8 8916 1 1 17 VAL C C 32.377 27.863 4.619 1.00 . A A . 17 VAL C 1 1
8 8917 1 1 17 VAL CA C 33.354 27.639 5.770 1.00 . A A . 17 VAL CA 1 1
8 8918 1 1 17 VAL CB C 32.602 27.603 7.120 1.00 . A A . 17 VAL CB 1 1
8 8919 1 1 17 VAL CG1 C 33.567 27.946 8.256 1.00 . A A . 17 VAL CG1 1 1
8 8920 1 1 17 VAL CG2 C 31.450 28.611 7.127 1.00 . A A . 17 VAL CG2 1 1
8 8921 1 1 17 VAL H H 34.164 29.604 5.563 1.00 . A A . 17 VAL H 1 1
8 8922 1 1 17 VAL HA H 33.824 26.683 5.622 1.00 . A A . 17 VAL HA 1 1
8 8923 1 1 17 VAL HB H 32.211 26.607 7.284 1.00 . A A . 17 VAL HB 1 1
8 8924 1 1 17 VAL HG11 H 33.908 28.965 8.139 1.00 . A A . 17 VAL HG11 1 1
8 8925 1 1 17 VAL HG12 H 34.412 27.276 8.231 1.00 . A A . 17 VAL HG12 1 1
8 8926 1 1 17 VAL HG13 H 33.053 27.847 9.201 1.00 . A A . 17 VAL HG13 1 1
8 8927 1 1 17 VAL HG21 H 31.100 28.753 8.139 1.00 . A A . 17 VAL HG21 1 1
8 8928 1 1 17 VAL HG22 H 30.643 28.235 6.516 1.00 . A A . 17 VAL HG22 1 1
8 8929 1 1 17 VAL HG23 H 31.796 29.551 6.728 1.00 . A A . 17 VAL HG23 1 1
8 8930 1 1 17 VAL N N 34.384 28.679 5.800 1.00 . A A . 17 VAL N 1 1
8 8931 1 1 17 VAL O O 32.292 28.955 4.057 1.00 . A A . 17 VAL O 1 1
8 8932 1 1 18 GLU C C 29.247 27.082 3.875 1.00 . A A . 18 GLU C 1 1
8 8933 1 1 18 GLU CA C 30.622 26.879 3.238 1.00 . A A . 18 GLU CA 1 1
8 8934 1 1 18 GLU CB C 30.641 25.567 2.440 1.00 . A A . 18 GLU CB 1 1
8 8935 1 1 18 GLU CD C 32.114 23.919 1.280 1.00 . A A . 18 GLU CD 1 1
8 8936 1 1 18 GLU CG C 32.087 25.156 2.171 1.00 . A A . 18 GLU CG 1 1
8 8937 1 1 18 GLU H H 31.720 25.981 4.800 1.00 . A A . 18 GLU H 1 1
8 8938 1 1 18 GLU HA H 30.846 27.704 2.578 1.00 . A A . 18 GLU HA 1 1
8 8939 1 1 18 GLU HB2 H 30.146 24.791 3.005 1.00 . A A . 18 GLU HB2 1 1
8 8940 1 1 18 GLU HB3 H 30.134 25.702 1.500 1.00 . A A . 18 GLU HB3 1 1
8 8941 1 1 18 GLU HG2 H 32.604 25.967 1.676 1.00 . A A . 18 GLU HG2 1 1
8 8942 1 1 18 GLU HG3 H 32.578 24.935 3.106 1.00 . A A . 18 GLU HG3 1 1
8 8943 1 1 18 GLU N N 31.622 26.815 4.298 1.00 . A A . 18 GLU N 1 1
8 8944 1 1 18 GLU O O 29.019 26.639 5.002 1.00 . A A . 18 GLU O 1 1
8 8945 1 1 18 GLU OE1 O 31.048 23.461 0.905 1.00 . A A . 18 GLU OE1 1 1
8 8946 1 1 18 GLU OE2 O 33.200 23.449 0.986 1.00 . A A . 18 GLU OE2 1 1
8 8947 1 1 19 PRO C C 26.222 26.669 4.001 1.00 . A A . 19 PRO C 1 1
8 8948 1 1 19 PRO CA C 26.970 27.977 3.760 1.00 . A A . 19 PRO CA 1 1
8 8949 1 1 19 PRO CB C 26.281 28.835 2.681 1.00 . A A . 19 PRO CB 1 1
8 8950 1 1 19 PRO CD C 28.473 28.305 1.855 1.00 . A A . 19 PRO CD 1 1
8 8951 1 1 19 PRO CG C 27.031 28.539 1.425 1.00 . A A . 19 PRO CG 1 1
8 8952 1 1 19 PRO HA H 27.039 28.536 4.680 1.00 . A A . 19 PRO HA 1 1
8 8953 1 1 19 PRO HB2 H 25.238 28.559 2.579 1.00 . A A . 19 PRO HB2 1 1
8 8954 1 1 19 PRO HB3 H 26.368 29.885 2.924 1.00 . A A . 19 PRO HB3 1 1
8 8955 1 1 19 PRO HD2 H 28.956 27.612 1.187 1.00 . A A . 19 PRO HD2 1 1
8 8956 1 1 19 PRO HD3 H 29.013 29.236 1.899 1.00 . A A . 19 PRO HD3 1 1
8 8957 1 1 19 PRO HG2 H 26.630 27.651 0.952 1.00 . A A . 19 PRO HG2 1 1
8 8958 1 1 19 PRO HG3 H 26.985 29.377 0.748 1.00 . A A . 19 PRO HG3 1 1
8 8959 1 1 19 PRO N N 28.332 27.733 3.204 1.00 . A A . 19 PRO N 1 1
8 8960 1 1 19 PRO O O 25.167 26.656 4.635 1.00 . A A . 19 PRO O 1 1
8 8961 1 1 20 SER C C 26.915 23.370 4.588 1.00 . A A . 20 SER C 1 1
8 8962 1 1 20 SER CA C 26.137 24.256 3.616 1.00 . A A . 20 SER CA 1 1
8 8963 1 1 20 SER CB C 26.082 23.577 2.249 1.00 . A A . 20 SER CB 1 1
8 8964 1 1 20 SER H H 27.593 25.631 2.955 1.00 . A A . 20 SER H 1 1
8 8965 1 1 20 SER HA H 25.127 24.374 3.983 1.00 . A A . 20 SER HA 1 1
8 8966 1 1 20 SER HB2 H 25.463 24.156 1.583 1.00 . A A . 20 SER HB2 1 1
8 8967 1 1 20 SER HB3 H 27.082 23.513 1.841 1.00 . A A . 20 SER HB3 1 1
8 8968 1 1 20 SER HG H 24.641 22.293 2.025 1.00 . A A . 20 SER HG 1 1
8 8969 1 1 20 SER N N 26.765 25.569 3.474 1.00 . A A . 20 SER N 1 1
8 8970 1 1 20 SER O O 26.618 22.183 4.722 1.00 . A A . 20 SER O 1 1
8 8971 1 1 20 SER OG O 25.528 22.277 2.390 1.00 . A A . 20 SER OG 1 1
8 8972 1 1 21 ASP C C 27.810 22.729 7.385 1.00 . A A . 21 ASP C 1 1
8 8973 1 1 21 ASP CA C 28.691 23.180 6.225 1.00 . A A . 21 ASP CA 1 1
8 8974 1 1 21 ASP CB C 29.850 24.050 6.739 1.00 . A A . 21 ASP CB 1 1
8 8975 1 1 21 ASP CG C 31.006 24.047 5.736 1.00 . A A . 21 ASP CG 1 1
8 8976 1 1 21 ASP H H 28.107 24.887 5.147 1.00 . A A . 21 ASP H 1 1
8 8977 1 1 21 ASP HA H 29.093 22.306 5.735 1.00 . A A . 21 ASP HA 1 1
8 8978 1 1 21 ASP HB2 H 29.500 25.064 6.871 1.00 . A A . 21 ASP HB2 1 1
8 8979 1 1 21 ASP HB3 H 30.198 23.674 7.686 1.00 . A A . 21 ASP HB3 1 1
8 8980 1 1 21 ASP N N 27.902 23.941 5.272 1.00 . A A . 21 ASP N 1 1
8 8981 1 1 21 ASP O O 26.875 23.429 7.775 1.00 . A A . 21 ASP O 1 1
8 8982 1 1 21 ASP OD1 O 30.888 23.375 4.725 1.00 . A A . 21 ASP OD1 1 1
8 8983 1 1 21 ASP OD2 O 31.993 24.710 5.996 1.00 . A A . 21 ASP OD2 1 1
8 8984 1 1 22 THR C C 27.932 21.501 10.369 1.00 . A A . 22 THR C 1 1
8 8985 1 1 22 THR CA C 27.338 21.022 9.052 1.00 . A A . 22 THR CA 1 1
8 8986 1 1 22 THR CB C 27.348 19.492 9.020 1.00 . A A . 22 THR CB 1 1
8 8987 1 1 22 THR CG2 C 26.791 18.999 7.685 1.00 . A A . 22 THR CG2 1 1
8 8988 1 1 22 THR H H 28.862 21.038 7.582 1.00 . A A . 22 THR H 1 1
8 8989 1 1 22 THR HA H 26.316 21.367 8.980 1.00 . A A . 22 THR HA 1 1
8 8990 1 1 22 THR HB H 26.734 19.112 9.822 1.00 . A A . 22 THR HB 1 1
8 8991 1 1 22 THR HG1 H 29.035 18.827 8.312 1.00 . A A . 22 THR HG1 1 1
8 8992 1 1 22 THR HG21 H 25.755 19.288 7.599 1.00 . A A . 22 THR HG21 1 1
8 8993 1 1 22 THR HG22 H 26.870 17.923 7.638 1.00 . A A . 22 THR HG22 1 1
8 8994 1 1 22 THR HG23 H 27.356 19.437 6.875 1.00 . A A . 22 THR HG23 1 1
8 8995 1 1 22 THR N N 28.110 21.555 7.933 1.00 . A A . 22 THR N 1 1
8 8996 1 1 22 THR O O 29.143 21.698 10.477 1.00 . A A . 22 THR O 1 1
8 8997 1 1 22 THR OG1 O 28.681 19.025 9.182 1.00 . A A . 22 THR OG1 1 1
8 8998 1 1 23 ILE C C 28.713 21.259 13.123 1.00 . A A . 23 ILE C 1 1
8 8999 1 1 23 ILE CA C 27.551 22.136 12.665 1.00 . A A . 23 ILE CA 1 1
8 9000 1 1 23 ILE CB C 26.416 22.075 13.692 1.00 . A A . 23 ILE CB 1 1
8 9001 1 1 23 ILE CD1 C 25.428 24.042 12.473 1.00 . A A . 23 ILE CD1 1 1
8 9002 1 1 23 ILE CG1 C 25.134 22.670 13.090 1.00 . A A . 23 ILE CG1 1 1
8 9003 1 1 23 ILE CG2 C 26.808 22.874 14.938 1.00 . A A . 23 ILE CG2 1 1
8 9004 1 1 23 ILE H H 26.121 21.509 11.227 1.00 . A A . 23 ILE H 1 1
8 9005 1 1 23 ILE HA H 27.891 23.158 12.578 1.00 . A A . 23 ILE HA 1 1
8 9006 1 1 23 ILE HB H 26.240 21.046 13.968 1.00 . A A . 23 ILE HB 1 1
8 9007 1 1 23 ILE HD11 H 24.502 24.584 12.347 1.00 . A A . 23 ILE HD11 1 1
8 9008 1 1 23 ILE HD12 H 25.902 23.911 11.512 1.00 . A A . 23 ILE HD12 1 1
8 9009 1 1 23 ILE HD13 H 26.084 24.599 13.125 1.00 . A A . 23 ILE HD13 1 1
8 9010 1 1 23 ILE HG12 H 24.754 22.008 12.327 1.00 . A A . 23 ILE HG12 1 1
8 9011 1 1 23 ILE HG13 H 24.393 22.780 13.867 1.00 . A A . 23 ILE HG13 1 1
8 9012 1 1 23 ILE HG21 H 27.817 22.621 15.226 1.00 . A A . 23 ILE HG21 1 1
8 9013 1 1 23 ILE HG22 H 26.133 22.634 15.745 1.00 . A A . 23 ILE HG22 1 1
8 9014 1 1 23 ILE HG23 H 26.749 23.932 14.723 1.00 . A A . 23 ILE HG23 1 1
8 9015 1 1 23 ILE N N 27.079 21.682 11.365 1.00 . A A . 23 ILE N 1 1
8 9016 1 1 23 ILE O O 29.530 21.663 13.947 1.00 . A A . 23 ILE O 1 1
8 9017 1 1 24 GLU C C 31.152 19.548 12.205 1.00 . A A . 24 GLU C 1 1
8 9018 1 1 24 GLU CA C 29.860 19.134 12.903 1.00 . A A . 24 GLU CA 1 1
8 9019 1 1 24 GLU CB C 29.472 17.714 12.483 1.00 . A A . 24 GLU CB 1 1
8 9020 1 1 24 GLU CD C 27.693 15.957 12.662 1.00 . A A . 24 GLU CD 1 1
8 9021 1 1 24 GLU CG C 28.059 17.402 12.987 1.00 . A A . 24 GLU CG 1 1
8 9022 1 1 24 GLU H H 28.122 19.801 11.889 1.00 . A A . 24 GLU H 1 1
8 9023 1 1 24 GLU HA H 30.013 19.154 13.971 1.00 . A A . 24 GLU HA 1 1
8 9024 1 1 24 GLU HB2 H 29.496 17.636 11.405 1.00 . A A . 24 GLU HB2 1 1
8 9025 1 1 24 GLU HB3 H 30.168 17.009 12.912 1.00 . A A . 24 GLU HB3 1 1
8 9026 1 1 24 GLU HG2 H 28.019 17.550 14.056 1.00 . A A . 24 GLU HG2 1 1
8 9027 1 1 24 GLU HG3 H 27.353 18.065 12.508 1.00 . A A . 24 GLU HG3 1 1
8 9028 1 1 24 GLU N N 28.789 20.059 12.560 1.00 . A A . 24 GLU N 1 1
8 9029 1 1 24 GLU O O 32.184 19.748 12.845 1.00 . A A . 24 GLU O 1 1
8 9030 1 1 24 GLU OE1 O 27.987 15.526 11.559 1.00 . A A . 24 GLU OE1 1 1
8 9031 1 1 24 GLU OE2 O 27.125 15.303 13.520 1.00 . A A . 24 GLU OE2 1 1
8 9032 1 1 25 ASN C C 32.814 21.393 10.606 1.00 . A A . 25 ASN C 1 1
8 9033 1 1 25 ASN CA C 32.247 20.068 10.101 1.00 . A A . 25 ASN CA 1 1
8 9034 1 1 25 ASN CB C 31.854 20.206 8.629 1.00 . A A . 25 ASN CB 1 1
8 9035 1 1 25 ASN CG C 33.100 20.342 7.761 1.00 . A A . 25 ASN CG 1 1
8 9036 1 1 25 ASN H H 30.230 19.492 10.436 1.00 . A A . 25 ASN H 1 1
8 9037 1 1 25 ASN HA H 33.007 19.307 10.189 1.00 . A A . 25 ASN HA 1 1
8 9038 1 1 25 ASN HB2 H 31.301 19.330 8.326 1.00 . A A . 25 ASN HB2 1 1
8 9039 1 1 25 ASN HB3 H 31.234 21.084 8.505 1.00 . A A . 25 ASN HB3 1 1
8 9040 1 1 25 ASN HD21 H 34.099 18.912 8.708 1.00 . A A . 25 ASN HD21 1 1
8 9041 1 1 25 ASN HD22 H 34.931 19.653 7.427 1.00 . A A . 25 ASN HD22 1 1
8 9042 1 1 25 ASN N N 31.082 19.674 10.888 1.00 . A A . 25 ASN N 1 1
8 9043 1 1 25 ASN ND2 N 34.129 19.572 7.985 1.00 . A A . 25 ASN ND2 1 1
8 9044 1 1 25 ASN O O 34.029 21.565 10.693 1.00 . A A . 25 ASN O 1 1
8 9045 1 1 25 ASN OD1 O 33.136 21.170 6.851 1.00 . A A . 25 ASN OD1 1 1
8 9046 1 1 26 VAL C C 33.062 23.485 12.776 1.00 . A A . 26 VAL C 1 1
8 9047 1 1 26 VAL CA C 32.366 23.630 11.425 1.00 . A A . 26 VAL CA 1 1
8 9048 1 1 26 VAL CB C 31.174 24.583 11.544 1.00 . A A . 26 VAL CB 1 1
8 9049 1 1 26 VAL CG1 C 31.666 25.952 12.004 1.00 . A A . 26 VAL CG1 1 1
8 9050 1 1 26 VAL CG2 C 30.499 24.728 10.179 1.00 . A A . 26 VAL CG2 1 1
8 9051 1 1 26 VAL H H 30.969 22.142 10.848 1.00 . A A . 26 VAL H 1 1
8 9052 1 1 26 VAL HA H 33.069 24.045 10.717 1.00 . A A . 26 VAL HA 1 1
8 9053 1 1 26 VAL HB H 30.464 24.193 12.259 1.00 . A A . 26 VAL HB 1 1
8 9054 1 1 26 VAL HG11 H 31.984 25.896 13.035 1.00 . A A . 26 VAL HG11 1 1
8 9055 1 1 26 VAL HG12 H 30.864 26.668 11.909 1.00 . A A . 26 VAL HG12 1 1
8 9056 1 1 26 VAL HG13 H 32.496 26.257 11.385 1.00 . A A . 26 VAL HG13 1 1
8 9057 1 1 26 VAL HG21 H 29.850 25.591 10.186 1.00 . A A . 26 VAL HG21 1 1
8 9058 1 1 26 VAL HG22 H 29.918 23.845 9.976 1.00 . A A . 26 VAL HG22 1 1
8 9059 1 1 26 VAL HG23 H 31.252 24.850 9.411 1.00 . A A . 26 VAL HG23 1 1
8 9060 1 1 26 VAL N N 31.928 22.328 10.936 1.00 . A A . 26 VAL N 1 1
8 9061 1 1 26 VAL O O 34.083 24.123 13.030 1.00 . A A . 26 VAL O 1 1
8 9062 1 1 27 LYS C C 34.501 21.821 14.761 1.00 . A A . 27 LYS C 1 1
8 9063 1 1 27 LYS CA C 33.117 22.417 14.950 1.00 . A A . 27 LYS CA 1 1
8 9064 1 1 27 LYS CB C 32.242 21.476 15.788 1.00 . A A . 27 LYS CB 1 1
8 9065 1 1 27 LYS CD C 30.042 21.290 16.966 1.00 . A A . 27 LYS CD 1 1
8 9066 1 1 27 LYS CE C 29.089 22.043 17.896 1.00 . A A . 27 LYS CE 1 1
8 9067 1 1 27 LYS CG C 31.075 22.263 16.395 1.00 . A A . 27 LYS CG 1 1
8 9068 1 1 27 LYS H H 31.707 22.144 13.388 1.00 . A A . 27 LYS H 1 1
8 9069 1 1 27 LYS HA H 33.210 23.366 15.458 1.00 . A A . 27 LYS HA 1 1
8 9070 1 1 27 LYS HB2 H 31.857 20.688 15.158 1.00 . A A . 27 LYS HB2 1 1
8 9071 1 1 27 LYS HB3 H 32.833 21.046 16.582 1.00 . A A . 27 LYS HB3 1 1
8 9072 1 1 27 LYS HD2 H 29.481 20.845 16.157 1.00 . A A . 27 LYS HD2 1 1
8 9073 1 1 27 LYS HD3 H 30.547 20.515 17.522 1.00 . A A . 27 LYS HD3 1 1
8 9074 1 1 27 LYS HE2 H 29.611 22.316 18.802 1.00 . A A . 27 LYS HE2 1 1
8 9075 1 1 27 LYS HE3 H 28.734 22.936 17.403 1.00 . A A . 27 LYS HE3 1 1
8 9076 1 1 27 LYS HG2 H 31.445 22.900 17.185 1.00 . A A . 27 LYS HG2 1 1
8 9077 1 1 27 LYS HG3 H 30.614 22.869 15.632 1.00 . A A . 27 LYS HG3 1 1
8 9078 1 1 27 LYS HZ1 H 27.061 21.740 18.266 1.00 . A A . 27 LYS HZ1 1 1
8 9079 1 1 27 LYS HZ2 H 28.088 20.731 19.167 1.00 . A A . 27 LYS HZ2 1 1
8 9080 1 1 27 LYS HZ3 H 27.830 20.428 17.515 1.00 . A A . 27 LYS HZ3 1 1
8 9081 1 1 27 LYS N N 32.516 22.633 13.639 1.00 . A A . 27 LYS N 1 1
8 9082 1 1 27 LYS NZ N 27.930 21.169 18.236 1.00 . A A . 27 LYS NZ 1 1
8 9083 1 1 27 LYS O O 35.440 22.136 15.492 1.00 . A A . 27 LYS O 1 1
8 9084 1 1 28 ALA C C 36.930 21.368 13.095 1.00 . A A . 28 ALA C 1 1
8 9085 1 1 28 ALA CA C 35.877 20.318 13.447 1.00 . A A . 28 ALA CA 1 1
8 9086 1 1 28 ALA CB C 35.660 19.361 12.270 1.00 . A A . 28 ALA CB 1 1
8 9087 1 1 28 ALA H H 33.829 20.750 13.216 1.00 . A A . 28 ALA H 1 1
8 9088 1 1 28 ALA HA H 36.210 19.754 14.306 1.00 . A A . 28 ALA HA 1 1
8 9089 1 1 28 ALA HB1 H 34.656 18.964 12.327 1.00 . A A . 28 ALA HB1 1 1
8 9090 1 1 28 ALA HB2 H 36.373 18.551 12.320 1.00 . A A . 28 ALA HB2 1 1
8 9091 1 1 28 ALA HB3 H 35.780 19.892 11.335 1.00 . A A . 28 ALA HB3 1 1
8 9092 1 1 28 ALA N N 34.615 20.961 13.761 1.00 . A A . 28 ALA N 1 1
8 9093 1 1 28 ALA O O 38.093 21.246 13.477 1.00 . A A . 28 ALA O 1 1
8 9094 1 1 29 LYS C C 37.906 24.202 13.249 1.00 . A A . 29 LYS C 1 1
8 9095 1 1 29 LYS CA C 37.410 23.483 11.996 1.00 . A A . 29 LYS CA 1 1
8 9096 1 1 29 LYS CB C 36.695 24.495 11.088 1.00 . A A . 29 LYS CB 1 1
8 9097 1 1 29 LYS CD C 35.630 24.878 8.853 1.00 . A A . 29 LYS CD 1 1
8 9098 1 1 29 LYS CE C 35.254 24.223 7.522 1.00 . A A . 29 LYS CE 1 1
8 9099 1 1 29 LYS CG C 36.356 23.855 9.739 1.00 . A A . 29 LYS CG 1 1
8 9100 1 1 29 LYS H H 35.555 22.451 12.128 1.00 . A A . 29 LYS H 1 1
8 9101 1 1 29 LYS HA H 38.252 23.065 11.467 1.00 . A A . 29 LYS HA 1 1
8 9102 1 1 29 LYS HB2 H 35.785 24.822 11.565 1.00 . A A . 29 LYS HB2 1 1
8 9103 1 1 29 LYS HB3 H 37.340 25.345 10.926 1.00 . A A . 29 LYS HB3 1 1
8 9104 1 1 29 LYS HD2 H 34.732 25.224 9.350 1.00 . A A . 29 LYS HD2 1 1
8 9105 1 1 29 LYS HD3 H 36.283 25.718 8.665 1.00 . A A . 29 LYS HD3 1 1
8 9106 1 1 29 LYS HE2 H 34.783 24.955 6.882 1.00 . A A . 29 LYS HE2 1 1
8 9107 1 1 29 LYS HE3 H 36.144 23.845 7.042 1.00 . A A . 29 LYS HE3 1 1
8 9108 1 1 29 LYS HG2 H 37.268 23.541 9.252 1.00 . A A . 29 LYS HG2 1 1
8 9109 1 1 29 LYS HG3 H 35.718 23.000 9.895 1.00 . A A . 29 LYS HG3 1 1
8 9110 1 1 29 LYS HZ1 H 34.780 22.196 7.574 1.00 . A A . 29 LYS HZ1 1 1
8 9111 1 1 29 LYS HZ2 H 33.477 23.202 7.155 1.00 . A A . 29 LYS HZ2 1 1
8 9112 1 1 29 LYS HZ3 H 34.004 23.118 8.767 1.00 . A A . 29 LYS HZ3 1 1
8 9113 1 1 29 LYS N N 36.501 22.406 12.379 1.00 . A A . 29 LYS N 1 1
8 9114 1 1 29 LYS NZ N 34.307 23.100 7.773 1.00 . A A . 29 LYS NZ 1 1
8 9115 1 1 29 LYS O O 39.087 24.543 13.367 1.00 . A A . 29 LYS O 1 1
8 9116 1 1 30 ILE C C 38.280 24.203 16.250 1.00 . A A . 30 ILE C 1 1
8 9117 1 1 30 ILE CA C 37.321 25.064 15.435 1.00 . A A . 30 ILE CA 1 1
8 9118 1 1 30 ILE CB C 36.035 25.333 16.221 1.00 . A A . 30 ILE CB 1 1
8 9119 1 1 30 ILE CD1 C 33.832 26.531 16.123 1.00 . A A . 30 ILE CD1 1 1
8 9120 1 1 30 ILE CG1 C 35.220 26.406 15.488 1.00 . A A . 30 ILE CG1 1 1
8 9121 1 1 30 ILE CG2 C 36.382 25.831 17.624 1.00 . A A . 30 ILE CG2 1 1
8 9122 1 1 30 ILE H H 36.075 24.087 14.045 1.00 . A A . 30 ILE H 1 1
8 9123 1 1 30 ILE HA H 37.800 26.007 15.217 1.00 . A A . 30 ILE HA 1 1
8 9124 1 1 30 ILE HB H 35.458 24.421 16.287 1.00 . A A . 30 ILE HB 1 1
8 9125 1 1 30 ILE HD11 H 33.187 27.095 15.466 1.00 . A A . 30 ILE HD11 1 1
8 9126 1 1 30 ILE HD12 H 33.914 27.042 17.071 1.00 . A A . 30 ILE HD12 1 1
8 9127 1 1 30 ILE HD13 H 33.415 25.549 16.279 1.00 . A A . 30 ILE HD13 1 1
8 9128 1 1 30 ILE HG12 H 35.732 27.355 15.555 1.00 . A A . 30 ILE HG12 1 1
8 9129 1 1 30 ILE HG13 H 35.113 26.129 14.451 1.00 . A A . 30 ILE HG13 1 1
8 9130 1 1 30 ILE HG21 H 35.495 26.218 18.100 1.00 . A A . 30 ILE HG21 1 1
8 9131 1 1 30 ILE HG22 H 37.121 26.613 17.550 1.00 . A A . 30 ILE HG22 1 1
8 9132 1 1 30 ILE HG23 H 36.779 25.015 18.209 1.00 . A A . 30 ILE HG23 1 1
8 9133 1 1 30 ILE N N 36.990 24.405 14.188 1.00 . A A . 30 ILE N 1 1
8 9134 1 1 30 ILE O O 39.287 24.693 16.748 1.00 . A A . 30 ILE O 1 1
8 9135 1 1 31 GLN C C 40.208 21.953 16.534 1.00 . A A . 31 GLN C 1 1
8 9136 1 1 31 GLN CA C 38.811 22.009 17.141 1.00 . A A . 31 GLN CA 1 1
8 9137 1 1 31 GLN CB C 38.207 20.602 17.145 1.00 . A A . 31 GLN CB 1 1
8 9138 1 1 31 GLN CD C 38.431 18.301 18.113 1.00 . A A . 31 GLN CD 1 1
8 9139 1 1 31 GLN CG C 39.092 19.666 17.976 1.00 . A A . 31 GLN CG 1 1
8 9140 1 1 31 GLN H H 37.142 22.582 15.963 1.00 . A A . 31 GLN H 1 1
8 9141 1 1 31 GLN HA H 38.882 22.361 18.160 1.00 . A A . 31 GLN HA 1 1
8 9142 1 1 31 GLN HB2 H 37.216 20.639 17.571 1.00 . A A . 31 GLN HB2 1 1
8 9143 1 1 31 GLN HB3 H 38.149 20.234 16.132 1.00 . A A . 31 GLN HB3 1 1
8 9144 1 1 31 GLN HE21 H 37.702 18.303 16.267 1.00 . A A . 31 GLN HE21 1 1
8 9145 1 1 31 GLN HE22 H 37.347 16.921 17.185 1.00 . A A . 31 GLN HE22 1 1
8 9146 1 1 31 GLN HG2 H 40.049 19.549 17.490 1.00 . A A . 31 GLN HG2 1 1
8 9147 1 1 31 GLN HG3 H 39.239 20.091 18.957 1.00 . A A . 31 GLN HG3 1 1
8 9148 1 1 31 GLN N N 37.961 22.920 16.380 1.00 . A A . 31 GLN N 1 1
8 9149 1 1 31 GLN NE2 N 37.771 17.801 17.105 1.00 . A A . 31 GLN NE2 1 1
8 9150 1 1 31 GLN O O 41.211 21.994 17.245 1.00 . A A . 31 GLN O 1 1
8 9151 1 1 31 GLN OE1 O 38.521 17.670 19.167 1.00 . A A . 31 GLN OE1 1 1
8 9152 1 1 32 ASP C C 42.444 22.929 14.838 1.00 . A A . 32 ASP C 1 1
8 9153 1 1 32 ASP CA C 41.537 21.741 14.516 1.00 . A A . 32 ASP CA 1 1
8 9154 1 1 32 ASP CB C 41.297 21.676 13.006 1.00 . A A . 32 ASP CB 1 1
8 9155 1 1 32 ASP CG C 40.636 20.352 12.639 1.00 . A A . 32 ASP CG 1 1
8 9156 1 1 32 ASP H H 39.425 21.780 14.707 1.00 . A A . 32 ASP H 1 1
8 9157 1 1 32 ASP HA H 42.034 20.834 14.823 1.00 . A A . 32 ASP HA 1 1
8 9158 1 1 32 ASP HB2 H 40.656 22.493 12.709 1.00 . A A . 32 ASP HB2 1 1
8 9159 1 1 32 ASP HB3 H 42.243 21.757 12.490 1.00 . A A . 32 ASP HB3 1 1
8 9160 1 1 32 ASP N N 40.261 21.833 15.217 1.00 . A A . 32 ASP N 1 1
8 9161 1 1 32 ASP O O 43.656 22.767 14.981 1.00 . A A . 32 ASP O 1 1
8 9162 1 1 32 ASP OD1 O 40.710 19.433 13.439 1.00 . A A . 32 ASP OD1 1 1
8 9163 1 1 32 ASP OD2 O 40.064 20.276 11.564 1.00 . A A . 32 ASP OD2 1 1
8 9164 1 1 33 LYS C C 42.811 25.620 16.702 1.00 . A A . 33 LYS C 1 1
8 9165 1 1 33 LYS CA C 42.664 25.330 15.208 1.00 . A A . 33 LYS CA 1 1
8 9166 1 1 33 LYS CB C 42.030 26.539 14.516 1.00 . A A . 33 LYS CB 1 1
8 9167 1 1 33 LYS CD C 43.374 26.550 12.374 1.00 . A A . 33 LYS CD 1 1
8 9168 1 1 33 LYS CE C 43.244 26.664 10.860 1.00 . A A . 33 LYS CE 1 1
8 9169 1 1 33 LYS CG C 41.988 26.305 12.994 1.00 . A A . 33 LYS CG 1 1
8 9170 1 1 33 LYS H H 40.893 24.206 14.788 1.00 . A A . 33 LYS H 1 1
8 9171 1 1 33 LYS HA H 43.652 25.192 14.804 1.00 . A A . 33 LYS HA 1 1
8 9172 1 1 33 LYS HB2 H 41.023 26.674 14.887 1.00 . A A . 33 LYS HB2 1 1
8 9173 1 1 33 LYS HB3 H 42.610 27.422 14.731 1.00 . A A . 33 LYS HB3 1 1
8 9174 1 1 33 LYS HD2 H 43.794 27.466 12.760 1.00 . A A . 33 LYS HD2 1 1
8 9175 1 1 33 LYS HD3 H 44.029 25.727 12.606 1.00 . A A . 33 LYS HD3 1 1
8 9176 1 1 33 LYS HE2 H 42.864 25.734 10.461 1.00 . A A . 33 LYS HE2 1 1
8 9177 1 1 33 LYS HE3 H 42.566 27.467 10.615 1.00 . A A . 33 LYS HE3 1 1
8 9178 1 1 33 LYS HG2 H 41.685 25.286 12.797 1.00 . A A . 33 LYS HG2 1 1
8 9179 1 1 33 LYS HG3 H 41.273 26.980 12.548 1.00 . A A . 33 LYS HG3 1 1
8 9180 1 1 33 LYS HZ1 H 44.589 26.693 9.271 1.00 . A A . 33 LYS HZ1 1 1
8 9181 1 1 33 LYS HZ2 H 45.306 26.388 10.781 1.00 . A A . 33 LYS HZ2 1 1
8 9182 1 1 33 LYS HZ3 H 44.801 27.959 10.379 1.00 . A A . 33 LYS HZ3 1 1
8 9183 1 1 33 LYS N N 41.866 24.128 14.929 1.00 . A A . 33 LYS N 1 1
8 9184 1 1 33 LYS NZ N 44.586 26.947 10.278 1.00 . A A . 33 LYS NZ 1 1
8 9185 1 1 33 LYS O O 43.866 26.080 17.139 1.00 . A A . 33 LYS O 1 1
8 9186 1 1 34 GLU C C 42.143 24.431 19.752 1.00 . A A . 34 GLU C 1 1
8 9187 1 1 34 GLU CA C 41.810 25.674 18.923 1.00 . A A . 34 GLU CA 1 1
8 9188 1 1 34 GLU CB C 40.461 26.254 19.387 1.00 . A A . 34 GLU CB 1 1
8 9189 1 1 34 GLU CD C 41.113 28.511 20.288 1.00 . A A . 34 GLU CD 1 1
8 9190 1 1 34 GLU CG C 40.663 27.101 20.663 1.00 . A A . 34 GLU CG 1 1
8 9191 1 1 34 GLU H H 40.939 25.038 17.093 1.00 . A A . 34 GLU H 1 1
8 9192 1 1 34 GLU HA H 42.579 26.417 19.099 1.00 . A A . 34 GLU HA 1 1
8 9193 1 1 34 GLU HB2 H 40.052 26.874 18.599 1.00 . A A . 34 GLU HB2 1 1
8 9194 1 1 34 GLU HB3 H 39.770 25.448 19.595 1.00 . A A . 34 GLU HB3 1 1
8 9195 1 1 34 GLU HG2 H 39.735 27.156 21.212 1.00 . A A . 34 GLU HG2 1 1
8 9196 1 1 34 GLU HG3 H 41.420 26.644 21.288 1.00 . A A . 34 GLU HG3 1 1
8 9197 1 1 34 GLU N N 41.760 25.385 17.484 1.00 . A A . 34 GLU N 1 1
8 9198 1 1 34 GLU O O 42.438 24.539 20.942 1.00 . A A . 34 GLU O 1 1
8 9199 1 1 34 GLU OE1 O 40.504 29.088 19.401 1.00 . A A . 34 GLU OE1 1 1
8 9200 1 1 34 GLU OE2 O 42.060 28.991 20.889 1.00 . A A . 34 GLU OE2 1 1
8 9201 1 1 35 GLY C C 41.447 21.678 20.926 1.00 . A A . 35 GLY C 1 1
8 9202 1 1 35 GLY CA C 42.453 22.023 19.826 1.00 . A A . 35 GLY CA 1 1
8 9203 1 1 35 GLY H H 41.924 23.230 18.169 1.00 . A A . 35 GLY H 1 1
8 9204 1 1 35 GLY HA2 H 42.478 21.216 19.110 1.00 . A A . 35 GLY HA2 1 1
8 9205 1 1 35 GLY HA3 H 43.432 22.126 20.270 1.00 . A A . 35 GLY HA3 1 1
8 9206 1 1 35 GLY N N 42.123 23.262 19.125 1.00 . A A . 35 GLY N 1 1
8 9207 1 1 35 GLY O O 41.710 20.807 21.754 1.00 . A A . 35 GLY O 1 1
8 9208 1 1 36 ILE C C 38.212 21.124 21.399 1.00 . A A . 36 ILE C 1 1
8 9209 1 1 36 ILE CA C 39.274 22.087 21.949 1.00 . A A . 36 ILE CA 1 1
8 9210 1 1 36 ILE CB C 38.610 23.407 22.340 1.00 . A A . 36 ILE CB 1 1
8 9211 1 1 36 ILE CD1 C 40.682 23.904 23.691 1.00 . A A . 36 ILE CD1 1 1
8 9212 1 1 36 ILE CG1 C 39.686 24.454 22.660 1.00 . A A . 36 ILE CG1 1 1
8 9213 1 1 36 ILE CG2 C 37.732 23.196 23.565 1.00 . A A . 36 ILE CG2 1 1
8 9214 1 1 36 ILE H H 40.129 23.030 20.257 1.00 . A A . 36 ILE H 1 1
8 9215 1 1 36 ILE HA H 39.741 21.659 22.819 1.00 . A A . 36 ILE HA 1 1
8 9216 1 1 36 ILE HB H 38.000 23.758 21.521 1.00 . A A . 36 ILE HB 1 1
8 9217 1 1 36 ILE HD11 H 41.189 24.727 24.174 1.00 . A A . 36 ILE HD11 1 1
8 9218 1 1 36 ILE HD12 H 41.407 23.283 23.189 1.00 . A A . 36 ILE HD12 1 1
8 9219 1 1 36 ILE HD13 H 40.162 23.317 24.435 1.00 . A A . 36 ILE HD13 1 1
8 9220 1 1 36 ILE HG12 H 40.219 24.699 21.756 1.00 . A A . 36 ILE HG12 1 1
8 9221 1 1 36 ILE HG13 H 39.217 25.345 23.055 1.00 . A A . 36 ILE HG13 1 1
8 9222 1 1 36 ILE HG21 H 37.012 22.417 23.363 1.00 . A A . 36 ILE HG21 1 1
8 9223 1 1 36 ILE HG22 H 37.217 24.115 23.800 1.00 . A A . 36 ILE HG22 1 1
8 9224 1 1 36 ILE HG23 H 38.353 22.907 24.395 1.00 . A A . 36 ILE HG23 1 1
8 9225 1 1 36 ILE N N 40.297 22.350 20.937 1.00 . A A . 36 ILE N 1 1
8 9226 1 1 36 ILE O O 37.735 21.316 20.281 1.00 . A A . 36 ILE O 1 1
8 9227 1 1 37 PRO C C 35.392 19.723 21.650 1.00 . A A . 37 PRO C 1 1
8 9228 1 1 37 PRO CA C 36.804 19.118 21.656 1.00 . A A . 37 PRO CA 1 1
8 9229 1 1 37 PRO CB C 36.913 17.961 22.658 1.00 . A A . 37 PRO CB 1 1
8 9230 1 1 37 PRO CD C 38.314 19.743 23.491 1.00 . A A . 37 PRO CD 1 1
8 9231 1 1 37 PRO CG C 37.397 18.596 23.921 1.00 . A A . 37 PRO CG 1 1
8 9232 1 1 37 PRO HA H 37.073 18.771 20.673 1.00 . A A . 37 PRO HA 1 1
8 9233 1 1 37 PRO HB2 H 35.946 17.495 22.810 1.00 . A A . 37 PRO HB2 1 1
8 9234 1 1 37 PRO HB3 H 37.630 17.229 22.314 1.00 . A A . 37 PRO HB3 1 1
8 9235 1 1 37 PRO HD2 H 38.209 20.579 24.169 1.00 . A A . 37 PRO HD2 1 1
8 9236 1 1 37 PRO HD3 H 39.342 19.416 23.444 1.00 . A A . 37 PRO HD3 1 1
8 9237 1 1 37 PRO HG2 H 36.556 18.980 24.489 1.00 . A A . 37 PRO HG2 1 1
8 9238 1 1 37 PRO HG3 H 37.952 17.885 24.514 1.00 . A A . 37 PRO HG3 1 1
8 9239 1 1 37 PRO N N 37.829 20.095 22.137 1.00 . A A . 37 PRO N 1 1
8 9240 1 1 37 PRO O O 35.087 20.609 22.451 1.00 . A A . 37 PRO O 1 1
8 9241 1 1 38 PRO C C 32.281 19.392 21.877 1.00 . A A . 38 PRO C 1 1
8 9242 1 1 38 PRO CA C 33.130 19.780 20.670 1.00 . A A . 38 PRO CA 1 1
8 9243 1 1 38 PRO CB C 32.603 19.133 19.383 1.00 . A A . 38 PRO CB 1 1
8 9244 1 1 38 PRO CD C 34.774 18.198 19.784 1.00 . A A . 38 PRO CD 1 1
8 9245 1 1 38 PRO CG C 33.373 17.867 19.276 1.00 . A A . 38 PRO CG 1 1
8 9246 1 1 38 PRO HA H 33.138 20.845 20.554 1.00 . A A . 38 PRO HA 1 1
8 9247 1 1 38 PRO HB2 H 31.540 18.934 19.459 1.00 . A A . 38 PRO HB2 1 1
8 9248 1 1 38 PRO HB3 H 32.808 19.763 18.531 1.00 . A A . 38 PRO HB3 1 1
8 9249 1 1 38 PRO HD2 H 35.225 17.332 20.252 1.00 . A A . 38 PRO HD2 1 1
8 9250 1 1 38 PRO HD3 H 35.394 18.567 18.982 1.00 . A A . 38 PRO HD3 1 1
8 9251 1 1 38 PRO HG2 H 32.918 17.114 19.901 1.00 . A A . 38 PRO HG2 1 1
8 9252 1 1 38 PRO HG3 H 33.420 17.533 18.252 1.00 . A A . 38 PRO HG3 1 1
8 9253 1 1 38 PRO N N 34.529 19.265 20.773 1.00 . A A . 38 PRO N 1 1
8 9254 1 1 38 PRO O O 31.183 19.914 22.067 1.00 . A A . 38 PRO O 1 1
8 9255 1 1 39 ASP C C 32.098 19.082 24.960 1.00 . A A . 39 ASP C 1 1
8 9256 1 1 39 ASP CA C 32.064 18.025 23.865 1.00 . A A . 39 ASP CA 1 1
8 9257 1 1 39 ASP CB C 32.673 16.727 24.396 1.00 . A A . 39 ASP CB 1 1
8 9258 1 1 39 ASP CG C 31.871 16.225 25.592 1.00 . A A . 39 ASP CG 1 1
8 9259 1 1 39 ASP H H 33.674 18.089 22.498 1.00 . A A . 39 ASP H 1 1
8 9260 1 1 39 ASP HA H 31.040 17.841 23.592 1.00 . A A . 39 ASP HA 1 1
8 9261 1 1 39 ASP HB2 H 32.661 15.980 23.615 1.00 . A A . 39 ASP HB2 1 1
8 9262 1 1 39 ASP HB3 H 33.693 16.909 24.701 1.00 . A A . 39 ASP HB3 1 1
8 9263 1 1 39 ASP N N 32.792 18.472 22.686 1.00 . A A . 39 ASP N 1 1
8 9264 1 1 39 ASP O O 31.238 19.097 25.841 1.00 . A A . 39 ASP O 1 1
8 9265 1 1 39 ASP OD1 O 31.896 16.885 26.617 1.00 . A A . 39 ASP OD1 1 1
8 9266 1 1 39 ASP OD2 O 31.243 15.187 25.465 1.00 . A A . 39 ASP OD2 1 1
8 9267 1 1 40 GLN C C 32.804 22.369 25.366 1.00 . A A . 40 GLN C 1 1
8 9268 1 1 40 GLN CA C 33.237 21.017 25.921 1.00 . A A . 40 GLN CA 1 1
8 9269 1 1 40 GLN CB C 34.696 21.114 26.370 1.00 . A A . 40 GLN CB 1 1
8 9270 1 1 40 GLN CD C 36.506 19.969 27.662 1.00 . A A . 40 GLN CD 1 1
8 9271 1 1 40 GLN CG C 35.095 19.829 27.099 1.00 . A A . 40 GLN CG 1 1
8 9272 1 1 40 GLN H H 33.766 19.909 24.197 1.00 . A A . 40 GLN H 1 1
8 9273 1 1 40 GLN HA H 32.626 20.779 26.780 1.00 . A A . 40 GLN HA 1 1
8 9274 1 1 40 GLN HB2 H 35.331 21.251 25.503 1.00 . A A . 40 GLN HB2 1 1
8 9275 1 1 40 GLN HB3 H 34.812 21.955 27.037 1.00 . A A . 40 GLN HB3 1 1
8 9276 1 1 40 GLN HE21 H 36.921 18.034 27.504 1.00 . A A . 40 GLN HE21 1 1
8 9277 1 1 40 GLN HE22 H 38.169 18.994 28.139 1.00 . A A . 40 GLN HE22 1 1
8 9278 1 1 40 GLN HG2 H 34.403 19.646 27.907 1.00 . A A . 40 GLN HG2 1 1
8 9279 1 1 40 GLN HG3 H 35.067 19.001 26.407 1.00 . A A . 40 GLN HG3 1 1
8 9280 1 1 40 GLN N N 33.099 19.963 24.914 1.00 . A A . 40 GLN N 1 1
8 9281 1 1 40 GLN NE2 N 37.261 18.911 27.778 1.00 . A A . 40 GLN NE2 1 1
8 9282 1 1 40 GLN O O 32.740 23.355 26.105 1.00 . A A . 40 GLN O 1 1
8 9283 1 1 40 GLN OE1 O 36.931 21.072 28.006 1.00 . A A . 40 GLN OE1 1 1
8 9284 1 1 41 GLN C C 30.721 23.613 22.859 1.00 . A A . 41 GLN C 1 1
8 9285 1 1 41 GLN CA C 32.140 23.678 23.414 1.00 . A A . 41 GLN CA 1 1
8 9286 1 1 41 GLN CB C 33.099 23.979 22.259 1.00 . A A . 41 GLN CB 1 1
8 9287 1 1 41 GLN CD C 35.478 24.426 21.648 1.00 . A A . 41 GLN CD 1 1
8 9288 1 1 41 GLN CG C 34.521 24.135 22.796 1.00 . A A . 41 GLN CG 1 1
8 9289 1 1 41 GLN H H 32.628 21.617 23.511 1.00 . A A . 41 GLN H 1 1
8 9290 1 1 41 GLN HA H 32.196 24.491 24.125 1.00 . A A . 41 GLN HA 1 1
8 9291 1 1 41 GLN HB2 H 33.071 23.168 21.547 1.00 . A A . 41 GLN HB2 1 1
8 9292 1 1 41 GLN HB3 H 32.800 24.895 21.773 1.00 . A A . 41 GLN HB3 1 1
8 9293 1 1 41 GLN HE21 H 36.032 26.194 22.363 1.00 . A A . 41 GLN HE21 1 1
8 9294 1 1 41 GLN HE22 H 36.764 25.741 20.900 1.00 . A A . 41 GLN HE22 1 1
8 9295 1 1 41 GLN HG2 H 34.548 24.950 23.497 1.00 . A A . 41 GLN HG2 1 1
8 9296 1 1 41 GLN HG3 H 34.820 23.223 23.289 1.00 . A A . 41 GLN HG3 1 1
8 9297 1 1 41 GLN N N 32.535 22.423 24.061 1.00 . A A . 41 GLN N 1 1
8 9298 1 1 41 GLN NE2 N 36.147 25.547 21.636 1.00 . A A . 41 GLN NE2 1 1
8 9299 1 1 41 GLN O O 30.270 22.575 22.371 1.00 . A A . 41 GLN O 1 1
8 9300 1 1 41 GLN OE1 O 35.620 23.612 20.736 1.00 . A A . 41 GLN OE1 1 1
8 9301 1 1 42 ARG C C 28.616 26.152 21.538 1.00 . A A . 42 ARG C 1 1
8 9302 1 1 42 ARG CA C 28.682 24.893 22.400 1.00 . A A . 42 ARG CA 1 1
8 9303 1 1 42 ARG CB C 27.684 24.991 23.563 1.00 . A A . 42 ARG CB 1 1
8 9304 1 1 42 ARG CD C 26.580 22.723 23.626 1.00 . A A . 42 ARG CD 1 1
8 9305 1 1 42 ARG CG C 27.598 23.648 24.310 1.00 . A A . 42 ARG CG 1 1
8 9306 1 1 42 ARG CZ C 25.578 20.540 23.997 1.00 . A A . 42 ARG CZ 1 1
8 9307 1 1 42 ARG H H 30.480 25.542 23.302 1.00 . A A . 42 ARG H 1 1
8 9308 1 1 42 ARG HA H 28.440 24.038 21.786 1.00 . A A . 42 ARG HA 1 1
8 9309 1 1 42 ARG HB2 H 28.017 25.758 24.248 1.00 . A A . 42 ARG HB2 1 1
8 9310 1 1 42 ARG HB3 H 26.709 25.255 23.181 1.00 . A A . 42 ARG HB3 1 1
8 9311 1 1 42 ARG HD2 H 25.614 23.203 23.610 1.00 . A A . 42 ARG HD2 1 1
8 9312 1 1 42 ARG HD3 H 26.894 22.527 22.612 1.00 . A A . 42 ARG HD3 1 1
8 9313 1 1 42 ARG HE H 27.068 21.287 25.109 1.00 . A A . 42 ARG HE 1 1
8 9314 1 1 42 ARG HG2 H 28.570 23.175 24.316 1.00 . A A . 42 ARG HG2 1 1
8 9315 1 1 42 ARG HG3 H 27.285 23.828 25.328 1.00 . A A . 42 ARG HG3 1 1
8 9316 1 1 42 ARG HH11 H 26.106 19.251 25.435 1.00 . A A . 42 ARG HH11 1 1
8 9317 1 1 42 ARG HH12 H 24.824 18.729 24.394 1.00 . A A . 42 ARG HH12 1 1
8 9318 1 1 42 ARG HH21 H 24.847 21.614 22.473 1.00 . A A . 42 ARG HH21 1 1
8 9319 1 1 42 ARG HH22 H 24.112 20.065 22.719 1.00 . A A . 42 ARG HH22 1 1
8 9320 1 1 42 ARG N N 30.043 24.755 22.917 1.00 . A A . 42 ARG N 1 1
8 9321 1 1 42 ARG NE N 26.473 21.460 24.350 1.00 . A A . 42 ARG NE 1 1
8 9322 1 1 42 ARG NH1 N 25.497 19.419 24.661 1.00 . A A . 42 ARG NH1 1 1
8 9323 1 1 42 ARG NH2 N 24.784 20.756 22.984 1.00 . A A . 42 ARG NH2 1 1
8 9324 1 1 42 ARG O O 29.193 27.180 21.894 1.00 . A A . 42 ARG O 1 1
8 9325 1 1 43 LEU C C 26.381 27.763 19.464 1.00 . A A . 43 LEU C 1 1
8 9326 1 1 43 LEU CA C 27.813 27.234 19.497 1.00 . A A . 43 LEU CA 1 1
8 9327 1 1 43 LEU CB C 28.236 26.822 18.082 1.00 . A A . 43 LEU CB 1 1
8 9328 1 1 43 LEU CD1 C 30.036 25.765 16.703 1.00 . A A . 43 LEU CD1 1 1
8 9329 1 1 43 LEU CD2 C 30.639 26.977 18.808 1.00 . A A . 43 LEU CD2 1 1
8 9330 1 1 43 LEU CG C 29.584 26.090 18.130 1.00 . A A . 43 LEU CG 1 1
8 9331 1 1 43 LEU H H 27.475 25.243 20.153 1.00 . A A . 43 LEU H 1 1
8 9332 1 1 43 LEU HA H 28.463 28.028 19.834 1.00 . A A . 43 LEU HA 1 1
8 9333 1 1 43 LEU HB2 H 27.488 26.167 17.661 1.00 . A A . 43 LEU HB2 1 1
8 9334 1 1 43 LEU HB3 H 28.330 27.703 17.465 1.00 . A A . 43 LEU HB3 1 1
8 9335 1 1 43 LEU HD11 H 29.363 25.042 16.267 1.00 . A A . 43 LEU HD11 1 1
8 9336 1 1 43 LEU HD12 H 31.036 25.358 16.725 1.00 . A A . 43 LEU HD12 1 1
8 9337 1 1 43 LEU HD13 H 30.029 26.668 16.109 1.00 . A A . 43 LEU HD13 1 1
8 9338 1 1 43 LEU HD21 H 31.628 26.622 18.556 1.00 . A A . 43 LEU HD21 1 1
8 9339 1 1 43 LEU HD22 H 30.509 26.935 19.880 1.00 . A A . 43 LEU HD22 1 1
8 9340 1 1 43 LEU HD23 H 30.526 27.997 18.470 1.00 . A A . 43 LEU HD23 1 1
8 9341 1 1 43 LEU HG H 29.473 25.170 18.688 1.00 . A A . 43 LEU HG 1 1
8 9342 1 1 43 LEU N N 27.924 26.080 20.399 1.00 . A A . 43 LEU N 1 1
8 9343 1 1 43 LEU O O 25.431 27.000 19.279 1.00 . A A . 43 LEU O 1 1
8 9344 1 1 44 ILE C C 24.860 30.919 18.725 1.00 . A A . 44 ILE C 1 1
8 9345 1 1 44 ILE CA C 24.905 29.709 19.662 1.00 . A A . 44 ILE CA 1 1
8 9346 1 1 44 ILE CB C 24.543 30.145 21.088 1.00 . A A . 44 ILE CB 1 1
8 9347 1 1 44 ILE CD1 C 24.304 29.268 23.439 1.00 . A A . 44 ILE CD1 1 1
8 9348 1 1 44 ILE CG1 C 24.956 29.037 22.070 1.00 . A A . 44 ILE CG1 1 1
8 9349 1 1 44 ILE CG2 C 23.033 30.394 21.182 1.00 . A A . 44 ILE CG2 1 1
8 9350 1 1 44 ILE H H 27.022 29.635 19.817 1.00 . A A . 44 ILE H 1 1
8 9351 1 1 44 ILE HA H 24.168 28.991 19.324 1.00 . A A . 44 ILE HA 1 1
8 9352 1 1 44 ILE HB H 25.071 31.056 21.330 1.00 . A A . 44 ILE HB 1 1
8 9353 1 1 44 ILE HD11 H 24.830 28.698 24.189 1.00 . A A . 44 ILE HD11 1 1
8 9354 1 1 44 ILE HD12 H 23.273 28.949 23.401 1.00 . A A . 44 ILE HD12 1 1
8 9355 1 1 44 ILE HD13 H 24.347 30.319 23.688 1.00 . A A . 44 ILE HD13 1 1
8 9356 1 1 44 ILE HG12 H 24.644 28.080 21.682 1.00 . A A . 44 ILE HG12 1 1
8 9357 1 1 44 ILE HG13 H 26.031 29.043 22.183 1.00 . A A . 44 ILE HG13 1 1
8 9358 1 1 44 ILE HG21 H 22.510 29.448 21.189 1.00 . A A . 44 ILE HG21 1 1
8 9359 1 1 44 ILE HG22 H 22.714 30.976 20.333 1.00 . A A . 44 ILE HG22 1 1
8 9360 1 1 44 ILE HG23 H 22.812 30.934 22.092 1.00 . A A . 44 ILE HG23 1 1
8 9361 1 1 44 ILE N N 26.230 29.079 19.659 1.00 . A A . 44 ILE N 1 1
8 9362 1 1 44 ILE O O 25.836 31.665 18.590 1.00 . A A . 44 ILE O 1 1
8 9363 1 1 45 PHE C C 21.994 32.596 17.224 1.00 . A A . 45 PHE C 1 1
8 9364 1 1 45 PHE CA C 23.469 32.212 17.168 1.00 . A A . 45 PHE CA 1 1
8 9365 1 1 45 PHE CB C 23.832 31.794 15.742 1.00 . A A . 45 PHE CB 1 1
8 9366 1 1 45 PHE CD1 C 24.545 33.929 14.599 1.00 . A A . 45 PHE CD1 1 1
8 9367 1 1 45 PHE CD2 C 22.366 33.000 14.076 1.00 . A A . 45 PHE CD2 1 1
8 9368 1 1 45 PHE CE1 C 24.309 34.983 13.707 1.00 . A A . 45 PHE CE1 1 1
8 9369 1 1 45 PHE CE2 C 22.130 34.056 13.185 1.00 . A A . 45 PHE CE2 1 1
8 9370 1 1 45 PHE CG C 23.573 32.938 14.785 1.00 . A A . 45 PHE CG 1 1
8 9371 1 1 45 PHE CZ C 23.103 35.046 13.000 1.00 . A A . 45 PHE CZ 1 1
8 9372 1 1 45 PHE H H 22.964 30.475 18.260 1.00 . A A . 45 PHE H 1 1
8 9373 1 1 45 PHE HA H 24.072 33.059 17.461 1.00 . A A . 45 PHE HA 1 1
8 9374 1 1 45 PHE HB2 H 24.876 31.521 15.702 1.00 . A A . 45 PHE HB2 1 1
8 9375 1 1 45 PHE HB3 H 23.228 30.947 15.455 1.00 . A A . 45 PHE HB3 1 1
8 9376 1 1 45 PHE HD1 H 25.476 33.882 15.145 1.00 . A A . 45 PHE HD1 1 1
8 9377 1 1 45 PHE HD2 H 21.615 32.237 14.219 1.00 . A A . 45 PHE HD2 1 1
8 9378 1 1 45 PHE HE1 H 25.059 35.747 13.564 1.00 . A A . 45 PHE HE1 1 1
8 9379 1 1 45 PHE HE2 H 21.200 34.104 12.639 1.00 . A A . 45 PHE HE2 1 1
8 9380 1 1 45 PHE HZ H 22.922 35.858 12.311 1.00 . A A . 45 PHE HZ 1 1
8 9381 1 1 45 PHE N N 23.700 31.101 18.092 1.00 . A A . 45 PHE N 1 1
8 9382 1 1 45 PHE O O 21.131 31.728 17.345 1.00 . A A . 45 PHE O 1 1
8 9383 1 1 46 ALA C C 19.641 33.694 18.434 1.00 . A A . 46 ALA C 1 1
8 9384 1 1 46 ALA CA C 20.309 34.320 17.211 1.00 . A A . 46 ALA CA 1 1
8 9385 1 1 46 ALA CB C 19.569 33.912 15.936 1.00 . A A . 46 ALA CB 1 1
8 9386 1 1 46 ALA H H 22.416 34.547 17.050 1.00 . A A . 46 ALA H 1 1
8 9387 1 1 46 ALA HA H 20.278 35.395 17.308 1.00 . A A . 46 ALA HA 1 1
8 9388 1 1 46 ALA HB1 H 18.623 34.430 15.886 1.00 . A A . 46 ALA HB1 1 1
8 9389 1 1 46 ALA HB2 H 19.397 32.846 15.941 1.00 . A A . 46 ALA HB2 1 1
8 9390 1 1 46 ALA HB3 H 20.168 34.175 15.076 1.00 . A A . 46 ALA HB3 1 1
8 9391 1 1 46 ALA N N 21.698 33.886 17.147 1.00 . A A . 46 ALA N 1 1
8 9392 1 1 46 ALA O O 18.466 33.325 18.405 1.00 . A A . 46 ALA O 1 1
8 9393 1 1 47 GLY C C 19.550 31.564 20.684 1.00 . A A . 47 GLY C 1 1
8 9394 1 1 47 GLY CA C 19.941 33.043 20.775 1.00 . A A . 47 GLY CA 1 1
8 9395 1 1 47 GLY H H 21.337 33.930 19.461 1.00 . A A . 47 GLY H 1 1
8 9396 1 1 47 GLY HA2 H 20.725 33.145 21.510 1.00 . A A . 47 GLY HA2 1 1
8 9397 1 1 47 GLY HA3 H 19.083 33.611 21.103 1.00 . A A . 47 GLY HA3 1 1
8 9398 1 1 47 GLY N N 20.417 33.598 19.511 1.00 . A A . 47 GLY N 1 1
8 9399 1 1 47 GLY O O 18.967 31.031 21.627 1.00 . A A . 47 GLY O 1 1
8 9400 1 1 48 LYS C C 20.766 28.597 19.322 1.00 . A A . 48 LYS C 1 1
8 9401 1 1 48 LYS CA C 19.519 29.470 19.417 1.00 . A A . 48 LYS CA 1 1
8 9402 1 1 48 LYS CB C 18.680 29.252 18.159 1.00 . A A . 48 LYS CB 1 1
8 9403 1 1 48 LYS CD C 16.547 29.783 16.998 1.00 . A A . 48 LYS CD 1 1
8 9404 1 1 48 LYS CE C 15.229 30.551 17.079 1.00 . A A . 48 LYS CE 1 1
8 9405 1 1 48 LYS CG C 17.370 30.032 18.262 1.00 . A A . 48 LYS CG 1 1
8 9406 1 1 48 LYS H H 20.334 31.360 18.842 1.00 . A A . 48 LYS H 1 1
8 9407 1 1 48 LYS HA H 18.941 29.144 20.270 1.00 . A A . 48 LYS HA 1 1
8 9408 1 1 48 LYS HB2 H 19.231 29.586 17.292 1.00 . A A . 48 LYS HB2 1 1
8 9409 1 1 48 LYS HB3 H 18.458 28.200 18.059 1.00 . A A . 48 LYS HB3 1 1
8 9410 1 1 48 LYS HD2 H 17.106 30.117 16.136 1.00 . A A . 48 LYS HD2 1 1
8 9411 1 1 48 LYS HD3 H 16.341 28.727 16.906 1.00 . A A . 48 LYS HD3 1 1
8 9412 1 1 48 LYS HE2 H 15.431 31.598 17.247 1.00 . A A . 48 LYS HE2 1 1
8 9413 1 1 48 LYS HE3 H 14.689 30.434 16.151 1.00 . A A . 48 LYS HE3 1 1
8 9414 1 1 48 LYS HG2 H 16.817 29.697 19.129 1.00 . A A . 48 LYS HG2 1 1
8 9415 1 1 48 LYS HG3 H 17.582 31.086 18.352 1.00 . A A . 48 LYS HG3 1 1
8 9416 1 1 48 LYS HZ1 H 14.698 29.038 18.404 1.00 . A A . 48 LYS HZ1 1 1
8 9417 1 1 48 LYS HZ2 H 13.404 30.032 17.932 1.00 . A A . 48 LYS HZ2 1 1
8 9418 1 1 48 LYS HZ3 H 14.553 30.601 19.047 1.00 . A A . 48 LYS HZ3 1 1
8 9419 1 1 48 LYS N N 19.866 30.897 19.569 1.00 . A A . 48 LYS N 1 1
8 9420 1 1 48 LYS NZ N 14.409 30.015 18.200 1.00 . A A . 48 LYS NZ 1 1
8 9421 1 1 48 LYS O O 21.738 28.951 18.654 1.00 . A A . 48 LYS O 1 1
8 9422 1 1 49 GLN C C 21.786 25.677 18.674 1.00 . A A . 49 GLN C 1 1
8 9423 1 1 49 GLN CA C 21.818 26.495 19.962 1.00 . A A . 49 GLN CA 1 1
8 9424 1 1 49 GLN CB C 21.707 25.555 21.158 1.00 . A A . 49 GLN CB 1 1
8 9425 1 1 49 GLN CD C 21.683 25.431 23.660 1.00 . A A . 49 GLN CD 1 1
8 9426 1 1 49 GLN CG C 21.931 26.334 22.454 1.00 . A A . 49 GLN CG 1 1
8 9427 1 1 49 GLN H H 19.915 27.201 20.485 1.00 . A A . 49 GLN H 1 1
8 9428 1 1 49 GLN HA H 22.738 27.030 20.026 1.00 . A A . 49 GLN HA 1 1
8 9429 1 1 49 GLN HB2 H 20.726 25.120 21.167 1.00 . A A . 49 GLN HB2 1 1
8 9430 1 1 49 GLN HB3 H 22.448 24.774 21.075 1.00 . A A . 49 GLN HB3 1 1
8 9431 1 1 49 GLN HE21 H 20.182 26.527 24.361 1.00 . A A . 49 GLN HE21 1 1
8 9432 1 1 49 GLN HE22 H 20.567 25.153 25.281 1.00 . A A . 49 GLN HE22 1 1
8 9433 1 1 49 GLN HG2 H 22.948 26.693 22.479 1.00 . A A . 49 GLN HG2 1 1
8 9434 1 1 49 GLN HG3 H 21.252 27.174 22.491 1.00 . A A . 49 GLN HG3 1 1
8 9435 1 1 49 GLN N N 20.714 27.439 19.982 1.00 . A A . 49 GLN N 1 1
8 9436 1 1 49 GLN NE2 N 20.731 25.729 24.504 1.00 . A A . 49 GLN NE2 1 1
8 9437 1 1 49 GLN O O 20.726 25.207 18.260 1.00 . A A . 49 GLN O 1 1
8 9438 1 1 49 GLN OE1 O 22.374 24.428 23.839 1.00 . A A . 49 GLN OE1 1 1
8 9439 1 1 50 LEU C C 23.035 23.258 17.062 1.00 . A A . 50 LEU C 1 1
8 9440 1 1 50 LEU CA C 23.009 24.759 16.785 1.00 . A A . 50 LEU CA 1 1
8 9441 1 1 50 LEU CB C 24.254 25.168 15.997 1.00 . A A . 50 LEU CB 1 1
8 9442 1 1 50 LEU CD1 C 25.568 27.115 15.136 1.00 . A A . 50 LEU CD1 1 1
8 9443 1 1 50 LEU CD2 C 23.103 27.338 15.498 1.00 . A A . 50 LEU CD2 1 1
8 9444 1 1 50 LEU CG C 24.393 26.694 16.021 1.00 . A A . 50 LEU CG 1 1
8 9445 1 1 50 LEU H H 23.759 25.918 18.401 1.00 . A A . 50 LEU H 1 1
8 9446 1 1 50 LEU HA H 22.135 24.985 16.191 1.00 . A A . 50 LEU HA 1 1
8 9447 1 1 50 LEU HB2 H 25.129 24.718 16.445 1.00 . A A . 50 LEU HB2 1 1
8 9448 1 1 50 LEU HB3 H 24.159 24.834 14.976 1.00 . A A . 50 LEU HB3 1 1
8 9449 1 1 50 LEU HD11 H 26.498 26.860 15.624 1.00 . A A . 50 LEU HD11 1 1
8 9450 1 1 50 LEU HD12 H 25.529 28.181 14.970 1.00 . A A . 50 LEU HD12 1 1
8 9451 1 1 50 LEU HD13 H 25.507 26.602 14.188 1.00 . A A . 50 LEU HD13 1 1
8 9452 1 1 50 LEU HD21 H 22.756 26.800 14.628 1.00 . A A . 50 LEU HD21 1 1
8 9453 1 1 50 LEU HD22 H 23.294 28.368 15.231 1.00 . A A . 50 LEU HD22 1 1
8 9454 1 1 50 LEU HD23 H 22.346 27.304 16.268 1.00 . A A . 50 LEU HD23 1 1
8 9455 1 1 50 LEU HG H 24.574 27.021 17.035 1.00 . A A . 50 LEU HG 1 1
8 9456 1 1 50 LEU N N 22.941 25.515 18.035 1.00 . A A . 50 LEU N 1 1
8 9457 1 1 50 LEU O O 23.810 22.782 17.891 1.00 . A A . 50 LEU O 1 1
8 9458 1 1 51 GLU C C 22.924 20.315 15.533 1.00 . A A . 51 GLU C 1 1
8 9459 1 1 51 GLU CA C 22.065 21.069 16.546 1.00 . A A . 51 GLU CA 1 1
8 9460 1 1 51 GLU CB C 20.602 20.626 16.396 1.00 . A A . 51 GLU CB 1 1
8 9461 1 1 51 GLU CD C 18.394 20.443 17.562 1.00 . A A . 51 GLU CD 1 1
8 9462 1 1 51 GLU CG C 19.854 20.867 17.708 1.00 . A A . 51 GLU CG 1 1
8 9463 1 1 51 GLU H H 21.559 22.967 15.738 1.00 . A A . 51 GLU H 1 1
8 9464 1 1 51 GLU HA H 22.406 20.809 17.540 1.00 . A A . 51 GLU HA 1 1
8 9465 1 1 51 GLU HB2 H 20.138 21.194 15.605 1.00 . A A . 51 GLU HB2 1 1
8 9466 1 1 51 GLU HB3 H 20.560 19.573 16.153 1.00 . A A . 51 GLU HB3 1 1
8 9467 1 1 51 GLU HG2 H 20.323 20.285 18.489 1.00 . A A . 51 GLU HG2 1 1
8 9468 1 1 51 GLU HG3 H 19.900 21.915 17.962 1.00 . A A . 51 GLU HG3 1 1
8 9469 1 1 51 GLU N N 22.163 22.522 16.369 1.00 . A A . 51 GLU N 1 1
8 9470 1 1 51 GLU O O 23.003 20.671 14.354 1.00 . A A . 51 GLU O 1 1
8 9471 1 1 51 GLU OE1 O 18.015 20.061 16.467 1.00 . A A . 51 GLU OE1 1 1
8 9472 1 1 51 GLU OE2 O 17.678 20.508 18.548 1.00 . A A . 51 GLU OE2 1 1
8 9473 1 1 52 ASP C C 23.556 17.783 14.060 1.00 . A A . 52 ASP C 1 1
8 9474 1 1 52 ASP CA C 24.387 18.424 15.167 1.00 . A A . 52 ASP CA 1 1
8 9475 1 1 52 ASP CB C 25.053 17.333 16.006 1.00 . A A . 52 ASP CB 1 1
8 9476 1 1 52 ASP CG C 25.789 17.960 17.185 1.00 . A A . 52 ASP CG 1 1
8 9477 1 1 52 ASP H H 23.431 19.009 16.948 1.00 . A A . 52 ASP H 1 1
8 9478 1 1 52 ASP HA H 25.147 19.042 14.732 1.00 . A A . 52 ASP HA 1 1
8 9479 1 1 52 ASP HB2 H 24.299 16.654 16.373 1.00 . A A . 52 ASP HB2 1 1
8 9480 1 1 52 ASP HB3 H 25.758 16.789 15.394 1.00 . A A . 52 ASP HB3 1 1
8 9481 1 1 52 ASP N N 23.547 19.249 16.011 1.00 . A A . 52 ASP N 1 1
8 9482 1 1 52 ASP O O 22.461 17.279 14.309 1.00 . A A . 52 ASP O 1 1
8 9483 1 1 52 ASP OD1 O 25.162 18.153 18.214 1.00 . A A . 52 ASP OD1 1 1
8 9484 1 1 52 ASP OD2 O 26.969 18.237 17.044 1.00 . A A . 52 ASP OD2 1 1
8 9485 1 1 53 GLY C C 22.702 18.262 10.836 1.00 . A A . 53 GLY C 1 1
8 9486 1 1 53 GLY CA C 23.390 17.202 11.695 1.00 . A A . 53 GLY CA 1 1
8 9487 1 1 53 GLY H H 24.963 18.209 12.701 1.00 . A A . 53 GLY H 1 1
8 9488 1 1 53 GLY HA2 H 24.110 16.673 11.087 1.00 . A A . 53 GLY HA2 1 1
8 9489 1 1 53 GLY HA3 H 22.646 16.499 12.045 1.00 . A A . 53 GLY HA3 1 1
8 9490 1 1 53 GLY N N 24.085 17.796 12.838 1.00 . A A . 53 GLY N 1 1
8 9491 1 1 53 GLY O O 22.275 17.972 9.719 1.00 . A A . 53 GLY O 1 1
8 9492 1 1 54 ARG C C 23.011 21.365 9.794 1.00 . A A . 54 ARG C 1 1
8 9493 1 1 54 ARG CA C 21.966 20.572 10.578 1.00 . A A . 54 ARG CA 1 1
8 9494 1 1 54 ARG CB C 21.212 21.515 11.519 1.00 . A A . 54 ARG CB 1 1
8 9495 1 1 54 ARG CD C 19.096 21.838 12.806 1.00 . A A . 54 ARG CD 1 1
8 9496 1 1 54 ARG CG C 19.945 20.827 12.038 1.00 . A A . 54 ARG CG 1 1
8 9497 1 1 54 ARG CZ C 16.927 21.877 13.895 1.00 . A A . 54 ARG CZ 1 1
8 9498 1 1 54 ARG H H 22.967 19.688 12.240 1.00 . A A . 54 ARG H 1 1
8 9499 1 1 54 ARG HA H 21.262 20.144 9.878 1.00 . A A . 54 ARG HA 1 1
8 9500 1 1 54 ARG HB2 H 21.848 21.774 12.354 1.00 . A A . 54 ARG HB2 1 1
8 9501 1 1 54 ARG HB3 H 20.937 22.413 10.986 1.00 . A A . 54 ARG HB3 1 1
8 9502 1 1 54 ARG HD2 H 19.695 22.290 13.581 1.00 . A A . 54 ARG HD2 1 1
8 9503 1 1 54 ARG HD3 H 18.753 22.605 12.127 1.00 . A A . 54 ARG HD3 1 1
8 9504 1 1 54 ARG HE H 17.933 20.197 13.477 1.00 . A A . 54 ARG HE 1 1
8 9505 1 1 54 ARG HG2 H 19.376 20.439 11.205 1.00 . A A . 54 ARG HG2 1 1
8 9506 1 1 54 ARG HG3 H 20.219 20.016 12.696 1.00 . A A . 54 ARG HG3 1 1
8 9507 1 1 54 ARG HH11 H 15.924 20.269 14.538 1.00 . A A . 54 ARG HH11 1 1
8 9508 1 1 54 ARG HH12 H 15.158 21.795 14.829 1.00 . A A . 54 ARG HH12 1 1
8 9509 1 1 54 ARG HH21 H 17.689 23.645 13.347 1.00 . A A . 54 ARG HH21 1 1
8 9510 1 1 54 ARG HH22 H 16.157 23.707 14.153 1.00 . A A . 54 ARG HH22 1 1
8 9511 1 1 54 ARG N N 22.602 19.494 11.345 1.00 . A A . 54 ARG N 1 1
8 9512 1 1 54 ARG NE N 17.947 21.175 13.413 1.00 . A A . 54 ARG NE 1 1
8 9513 1 1 54 ARG NH1 N 15.924 21.266 14.464 1.00 . A A . 54 ARG NH1 1 1
8 9514 1 1 54 ARG NH2 N 16.924 23.178 13.790 1.00 . A A . 54 ARG NH2 1 1
8 9515 1 1 54 ARG O O 24.190 21.378 10.148 1.00 . A A . 54 ARG O 1 1
8 9516 1 1 55 THR C C 23.303 24.314 8.250 1.00 . A A . 55 THR C 1 1
8 9517 1 1 55 THR CA C 23.462 22.840 7.892 1.00 . A A . 55 THR CA 1 1
8 9518 1 1 55 THR CB C 23.119 22.636 6.414 1.00 . A A . 55 THR CB 1 1
8 9519 1 1 55 THR CG2 C 23.603 21.257 5.957 1.00 . A A . 55 THR CG2 1 1
8 9520 1 1 55 THR H H 21.616 21.986 8.493 1.00 . A A . 55 THR H 1 1
8 9521 1 1 55 THR HA H 24.487 22.541 8.062 1.00 . A A . 55 THR HA 1 1
8 9522 1 1 55 THR HB H 23.605 23.399 5.823 1.00 . A A . 55 THR HB 1 1
8 9523 1 1 55 THR HG1 H 21.292 22.217 6.934 1.00 . A A . 55 THR HG1 1 1
8 9524 1 1 55 THR HG21 H 23.254 20.506 6.650 1.00 . A A . 55 THR HG21 1 1
8 9525 1 1 55 THR HG22 H 24.683 21.245 5.926 1.00 . A A . 55 THR HG22 1 1
8 9526 1 1 55 THR HG23 H 23.212 21.047 4.972 1.00 . A A . 55 THR HG23 1 1
8 9527 1 1 55 THR N N 22.567 22.031 8.727 1.00 . A A . 55 THR N 1 1
8 9528 1 1 55 THR O O 22.288 24.707 8.821 1.00 . A A . 55 THR O 1 1
8 9529 1 1 55 THR OG1 O 21.712 22.730 6.240 1.00 . A A . 55 THR OG1 1 1
8 9530 1 1 56 LEU C C 22.972 27.161 7.537 1.00 . A A . 56 LEU C 1 1
8 9531 1 1 56 LEU CA C 24.203 26.560 8.221 1.00 . A A . 56 LEU CA 1 1
8 9532 1 1 56 LEU CB C 25.494 27.303 7.790 1.00 . A A . 56 LEU CB 1 1
8 9533 1 1 56 LEU CD1 C 27.016 26.021 9.327 1.00 . A A . 56 LEU CD1 1 1
8 9534 1 1 56 LEU CD2 C 27.644 28.332 8.576 1.00 . A A . 56 LEU CD2 1 1
8 9535 1 1 56 LEU CG C 26.480 27.412 8.969 1.00 . A A . 56 LEU CG 1 1
8 9536 1 1 56 LEU H H 25.083 24.787 7.446 1.00 . A A . 56 LEU H 1 1
8 9537 1 1 56 LEU HA H 24.072 26.663 9.289 1.00 . A A . 56 LEU HA 1 1
8 9538 1 1 56 LEU HB2 H 25.963 26.760 6.983 1.00 . A A . 56 LEU HB2 1 1
8 9539 1 1 56 LEU HB3 H 25.246 28.300 7.448 1.00 . A A . 56 LEU HB3 1 1
8 9540 1 1 56 LEU HD11 H 27.678 25.676 8.547 1.00 . A A . 56 LEU HD11 1 1
8 9541 1 1 56 LEU HD12 H 26.189 25.335 9.425 1.00 . A A . 56 LEU HD12 1 1
8 9542 1 1 56 LEU HD13 H 27.555 26.068 10.265 1.00 . A A . 56 LEU HD13 1 1
8 9543 1 1 56 LEU HD21 H 27.288 29.350 8.508 1.00 . A A . 56 LEU HD21 1 1
8 9544 1 1 56 LEU HD22 H 28.041 28.026 7.620 1.00 . A A . 56 LEU HD22 1 1
8 9545 1 1 56 LEU HD23 H 28.421 28.274 9.325 1.00 . A A . 56 LEU HD23 1 1
8 9546 1 1 56 LEU HG H 25.970 27.829 9.827 1.00 . A A . 56 LEU HG 1 1
8 9547 1 1 56 LEU N N 24.295 25.137 7.911 1.00 . A A . 56 LEU N 1 1
8 9548 1 1 56 LEU O O 22.272 27.982 8.130 1.00 . A A . 56 LEU O 1 1
8 9549 1 1 57 SER C C 20.303 27.192 6.417 1.00 . A A . 57 SER C 1 1
8 9550 1 1 57 SER CA C 21.558 27.287 5.562 1.00 . A A . 57 SER CA 1 1
8 9551 1 1 57 SER CB C 21.339 26.509 4.262 1.00 . A A . 57 SER CB 1 1
8 9552 1 1 57 SER H H 23.308 26.127 5.841 1.00 . A A . 57 SER H 1 1
8 9553 1 1 57 SER HA H 21.739 28.324 5.320 1.00 . A A . 57 SER HA 1 1
8 9554 1 1 57 SER HB2 H 22.210 26.597 3.635 1.00 . A A . 57 SER HB2 1 1
8 9555 1 1 57 SER HB3 H 21.166 25.467 4.493 1.00 . A A . 57 SER HB3 1 1
8 9556 1 1 57 SER HG H 20.055 26.517 2.798 1.00 . A A . 57 SER HG 1 1
8 9557 1 1 57 SER N N 22.711 26.762 6.289 1.00 . A A . 57 SER N 1 1
8 9558 1 1 57 SER O O 19.440 28.068 6.363 1.00 . A A . 57 SER O 1 1
8 9559 1 1 57 SER OG O 20.213 27.050 3.580 1.00 . A A . 57 SER OG 1 1
8 9560 1 1 58 ASP C C 18.862 27.214 8.919 1.00 . A A . 58 ASP C 1 1
8 9561 1 1 58 ASP CA C 19.055 25.957 8.083 1.00 . A A . 58 ASP CA 1 1
8 9562 1 1 58 ASP CB C 19.277 24.752 9.003 1.00 . A A . 58 ASP CB 1 1
8 9563 1 1 58 ASP CG C 19.570 23.503 8.175 1.00 . A A . 58 ASP CG 1 1
8 9564 1 1 58 ASP H H 20.925 25.465 7.237 1.00 . A A . 58 ASP H 1 1
8 9565 1 1 58 ASP HA H 18.175 25.788 7.481 1.00 . A A . 58 ASP HA 1 1
8 9566 1 1 58 ASP HB2 H 20.113 24.951 9.658 1.00 . A A . 58 ASP HB2 1 1
8 9567 1 1 58 ASP HB3 H 18.391 24.586 9.596 1.00 . A A . 58 ASP HB3 1 1
8 9568 1 1 58 ASP N N 20.208 26.133 7.215 1.00 . A A . 58 ASP N 1 1
8 9569 1 1 58 ASP O O 17.742 27.686 9.118 1.00 . A A . 58 ASP O 1 1
8 9570 1 1 58 ASP OD1 O 19.332 23.539 6.979 1.00 . A A . 58 ASP OD1 1 1
8 9571 1 1 58 ASP OD2 O 20.027 22.528 8.750 1.00 . A A . 58 ASP OD2 1 1
8 9572 1 1 59 TYR C C 20.531 30.137 9.375 1.00 . A A . 59 TYR C 1 1
8 9573 1 1 59 TYR CA C 19.989 28.971 10.201 1.00 . A A . 59 TYR CA 1 1
8 9574 1 1 59 TYR CB C 20.900 28.765 11.414 1.00 . A A . 59 TYR CB 1 1
8 9575 1 1 59 TYR CD1 C 21.069 26.354 12.145 1.00 . A A . 59 TYR CD1 1 1
8 9576 1 1 59 TYR CD2 C 19.315 27.743 13.081 1.00 . A A . 59 TYR CD2 1 1
8 9577 1 1 59 TYR CE1 C 20.620 25.271 12.910 1.00 . A A . 59 TYR CE1 1 1
8 9578 1 1 59 TYR CE2 C 18.866 26.660 13.845 1.00 . A A . 59 TYR CE2 1 1
8 9579 1 1 59 TYR CG C 20.415 27.591 12.232 1.00 . A A . 59 TYR CG 1 1
8 9580 1 1 59 TYR CZ C 19.518 25.424 13.760 1.00 . A A . 59 TYR CZ 1 1
8 9581 1 1 59 TYR H H 20.834 27.326 9.173 1.00 . A A . 59 TYR H 1 1
8 9582 1 1 59 TYR HA H 18.988 29.199 10.541 1.00 . A A . 59 TYR HA 1 1
8 9583 1 1 59 TYR HB2 H 21.905 28.571 11.072 1.00 . A A . 59 TYR HB2 1 1
8 9584 1 1 59 TYR HB3 H 20.894 29.655 12.024 1.00 . A A . 59 TYR HB3 1 1
8 9585 1 1 59 TYR HD1 H 21.919 26.237 11.489 1.00 . A A . 59 TYR HD1 1 1
8 9586 1 1 59 TYR HD2 H 18.812 28.697 13.148 1.00 . A A . 59 TYR HD2 1 1
8 9587 1 1 59 TYR HE1 H 21.125 24.316 12.844 1.00 . A A . 59 TYR HE1 1 1
8 9588 1 1 59 TYR HE2 H 18.016 26.778 14.500 1.00 . A A . 59 TYR HE2 1 1
8 9589 1 1 59 TYR HH H 18.429 24.690 15.145 1.00 . A A . 59 TYR HH 1 1
8 9590 1 1 59 TYR N N 19.982 27.755 9.390 1.00 . A A . 59 TYR N 1 1
8 9591 1 1 59 TYR O O 21.713 30.152 9.067 1.00 . A A . 59 TYR O 1 1
8 9592 1 1 59 TYR OH O 19.074 24.359 14.516 1.00 . A A . 59 TYR OH 1 1
8 9593 1 1 60 ASN C C 21.294 32.943 8.593 1.00 . A A . 60 ASN C 1 1
8 9594 1 1 60 ASN CA C 20.030 32.203 8.114 1.00 . A A . 60 ASN CA 1 1
8 9595 1 1 60 ASN CB C 18.868 33.198 8.020 1.00 . A A . 60 ASN CB 1 1
8 9596 1 1 60 ASN CG C 19.179 34.269 6.973 1.00 . A A . 60 ASN CG 1 1
8 9597 1 1 60 ASN H H 18.700 30.921 9.185 1.00 . A A . 60 ASN H 1 1
8 9598 1 1 60 ASN HA H 20.222 31.826 7.120 1.00 . A A . 60 ASN HA 1 1
8 9599 1 1 60 ASN HB2 H 17.968 32.671 7.733 1.00 . A A . 60 ASN HB2 1 1
8 9600 1 1 60 ASN HB3 H 18.717 33.669 8.979 1.00 . A A . 60 ASN HB3 1 1
8 9601 1 1 60 ASN HD21 H 17.840 35.559 7.674 1.00 . A A . 60 ASN HD21 1 1
8 9602 1 1 60 ASN HD22 H 18.723 36.091 6.325 1.00 . A A . 60 ASN HD22 1 1
8 9603 1 1 60 ASN N N 19.646 31.057 8.968 1.00 . A A . 60 ASN N 1 1
8 9604 1 1 60 ASN ND2 N 18.527 35.400 6.993 1.00 . A A . 60 ASN ND2 1 1
8 9605 1 1 60 ASN O O 21.239 34.118 8.959 1.00 . A A . 60 ASN O 1 1
8 9606 1 1 60 ASN OD1 O 20.040 34.068 6.116 1.00 . A A . 60 ASN OD1 1 1
8 9607 1 1 61 ILE C C 24.484 33.218 7.695 1.00 . A A . 61 ILE C 1 1
8 9608 1 1 61 ILE CA C 23.719 32.799 8.951 1.00 . A A . 61 ILE CA 1 1
8 9609 1 1 61 ILE CB C 24.536 31.734 9.693 1.00 . A A . 61 ILE CB 1 1
8 9610 1 1 61 ILE CD1 C 24.532 30.134 11.605 1.00 . A A . 61 ILE CD1 1 1
8 9611 1 1 61 ILE CG1 C 23.855 31.376 11.017 1.00 . A A . 61 ILE CG1 1 1
8 9612 1 1 61 ILE CG2 C 25.947 32.263 9.974 1.00 . A A . 61 ILE CG2 1 1
8 9613 1 1 61 ILE H H 22.378 31.316 8.258 1.00 . A A . 61 ILE H 1 1
8 9614 1 1 61 ILE HA H 23.574 33.656 9.594 1.00 . A A . 61 ILE HA 1 1
8 9615 1 1 61 ILE HB H 24.605 30.850 9.075 1.00 . A A . 61 ILE HB 1 1
8 9616 1 1 61 ILE HD11 H 24.425 29.306 10.920 1.00 . A A . 61 ILE HD11 1 1
8 9617 1 1 61 ILE HD12 H 24.072 29.883 12.550 1.00 . A A . 61 ILE HD12 1 1
8 9618 1 1 61 ILE HD13 H 25.580 30.338 11.758 1.00 . A A . 61 ILE HD13 1 1
8 9619 1 1 61 ILE HG12 H 23.955 32.206 11.706 1.00 . A A . 61 ILE HG12 1 1
8 9620 1 1 61 ILE HG13 H 22.806 31.165 10.841 1.00 . A A . 61 ILE HG13 1 1
8 9621 1 1 61 ILE HG21 H 26.504 32.310 9.051 1.00 . A A . 61 ILE HG21 1 1
8 9622 1 1 61 ILE HG22 H 26.452 31.602 10.662 1.00 . A A . 61 ILE HG22 1 1
8 9623 1 1 61 ILE HG23 H 25.882 33.250 10.406 1.00 . A A . 61 ILE HG23 1 1
8 9624 1 1 61 ILE N N 22.424 32.242 8.559 1.00 . A A . 61 ILE N 1 1
8 9625 1 1 61 ILE O O 25.011 32.368 6.978 1.00 . A A . 61 ILE O 1 1
8 9626 1 1 62 GLN C C 26.699 35.233 6.442 1.00 . A A . 62 GLN C 1 1
8 9627 1 1 62 GLN CA C 25.211 34.999 6.204 1.00 . A A . 62 GLN CA 1 1
8 9628 1 1 62 GLN CB C 24.571 36.288 5.697 1.00 . A A . 62 GLN CB 1 1
8 9629 1 1 62 GLN CD C 22.417 37.360 5.027 1.00 . A A . 62 GLN CD 1 1
8 9630 1 1 62 GLN CG C 23.057 36.104 5.607 1.00 . A A . 62 GLN CG 1 1
8 9631 1 1 62 GLN H H 24.062 35.146 8.003 1.00 . A A . 62 GLN H 1 1
8 9632 1 1 62 GLN HA H 25.113 34.248 5.433 1.00 . A A . 62 GLN HA 1 1
8 9633 1 1 62 GLN HB2 H 24.800 37.094 6.375 1.00 . A A . 62 GLN HB2 1 1
8 9634 1 1 62 GLN HB3 H 24.961 36.519 4.716 1.00 . A A . 62 GLN HB3 1 1
8 9635 1 1 62 GLN HE21 H 20.607 36.932 5.720 1.00 . A A . 62 GLN HE21 1 1
8 9636 1 1 62 GLN HE22 H 20.725 38.380 4.842 1.00 . A A . 62 GLN HE22 1 1
8 9637 1 1 62 GLN HG2 H 22.836 35.261 4.970 1.00 . A A . 62 GLN HG2 1 1
8 9638 1 1 62 GLN HG3 H 22.659 35.923 6.594 1.00 . A A . 62 GLN HG3 1 1
8 9639 1 1 62 GLN N N 24.524 34.519 7.409 1.00 . A A . 62 GLN N 1 1
8 9640 1 1 62 GLN NE2 N 21.144 37.575 5.211 1.00 . A A . 62 GLN NE2 1 1
8 9641 1 1 62 GLN O O 27.189 35.151 7.568 1.00 . A A . 62 GLN O 1 1
8 9642 1 1 62 GLN OE1 O 23.094 38.165 4.387 1.00 . A A . 62 GLN OE1 1 1
8 9643 1 1 63 LYS C C 29.213 36.872 6.329 1.00 . A A . 63 LYS C 1 1
8 9644 1 1 63 LYS CA C 28.849 35.714 5.409 1.00 . A A . 63 LYS CA 1 1
8 9645 1 1 63 LYS CB C 29.417 35.949 4.000 1.00 . A A . 63 LYS CB 1 1
8 9646 1 1 63 LYS CD C 29.441 37.394 1.974 1.00 . A A . 63 LYS CD 1 1
8 9647 1 1 63 LYS CE C 29.214 38.810 1.441 1.00 . A A . 63 LYS CE 1 1
8 9648 1 1 63 LYS CG C 28.939 37.284 3.420 1.00 . A A . 63 LYS CG 1 1
8 9649 1 1 63 LYS H H 26.953 35.523 4.479 1.00 . A A . 63 LYS H 1 1
8 9650 1 1 63 LYS HA H 29.303 34.819 5.805 1.00 . A A . 63 LYS HA 1 1
8 9651 1 1 63 LYS HB2 H 30.495 35.954 4.049 1.00 . A A . 63 LYS HB2 1 1
8 9652 1 1 63 LYS HB3 H 29.093 35.150 3.352 1.00 . A A . 63 LYS HB3 1 1
8 9653 1 1 63 LYS HD2 H 30.496 37.165 1.944 1.00 . A A . 63 LYS HD2 1 1
8 9654 1 1 63 LYS HD3 H 28.905 36.690 1.354 1.00 . A A . 63 LYS HD3 1 1
8 9655 1 1 63 LYS HE2 H 29.748 39.518 2.056 1.00 . A A . 63 LYS HE2 1 1
8 9656 1 1 63 LYS HE3 H 29.578 38.872 0.425 1.00 . A A . 63 LYS HE3 1 1
8 9657 1 1 63 LYS HG2 H 27.859 37.321 3.436 1.00 . A A . 63 LYS HG2 1 1
8 9658 1 1 63 LYS HG3 H 29.340 38.100 4.003 1.00 . A A . 63 LYS HG3 1 1
8 9659 1 1 63 LYS HZ1 H 27.213 38.244 1.527 1.00 . A A . 63 LYS HZ1 1 1
8 9660 1 1 63 LYS HZ2 H 27.502 39.632 0.591 1.00 . A A . 63 LYS HZ2 1 1
8 9661 1 1 63 LYS HZ3 H 27.547 39.723 2.287 1.00 . A A . 63 LYS HZ3 1 1
8 9662 1 1 63 LYS N N 27.409 35.500 5.348 1.00 . A A . 63 LYS N 1 1
8 9663 1 1 63 LYS NZ N 27.759 39.126 1.464 1.00 . A A . 63 LYS NZ 1 1
8 9664 1 1 63 LYS O O 28.478 37.853 6.447 1.00 . A A . 63 LYS O 1 1
8 9665 1 1 64 GLU C C 29.913 38.034 9.023 1.00 . A A . 64 GLU C 1 1
8 9666 1 1 64 GLU CA C 30.883 37.753 7.878 1.00 . A A . 64 GLU CA 1 1
8 9667 1 1 64 GLU CB C 31.190 39.037 7.108 1.00 . A A . 64 GLU CB 1 1
8 9668 1 1 64 GLU CD C 33.517 38.310 6.527 1.00 . A A . 64 GLU CD 1 1
8 9669 1 1 64 GLU CG C 32.157 38.715 5.964 1.00 . A A . 64 GLU CG 1 1
8 9670 1 1 64 GLU H H 30.910 35.931 6.811 1.00 . A A . 64 GLU H 1 1
8 9671 1 1 64 GLU HA H 31.806 37.389 8.302 1.00 . A A . 64 GLU HA 1 1
8 9672 1 1 64 GLU HB2 H 30.274 39.446 6.708 1.00 . A A . 64 GLU HB2 1 1
8 9673 1 1 64 GLU HB3 H 31.648 39.754 7.772 1.00 . A A . 64 GLU HB3 1 1
8 9674 1 1 64 GLU HG2 H 31.756 37.901 5.377 1.00 . A A . 64 GLU HG2 1 1
8 9675 1 1 64 GLU HG3 H 32.275 39.585 5.337 1.00 . A A . 64 GLU HG3 1 1
8 9676 1 1 64 GLU N N 30.372 36.736 6.969 1.00 . A A . 64 GLU N 1 1
8 9677 1 1 64 GLU O O 29.339 39.119 9.110 1.00 . A A . 64 GLU O 1 1
8 9678 1 1 64 GLU OE1 O 33.669 37.151 6.881 1.00 . A A . 64 GLU OE1 1 1
8 9679 1 1 64 GLU OE2 O 34.387 39.163 6.595 1.00 . A A . 64 GLU OE2 1 1
8 9680 1 1 65 . C C 29.683 36.732 12.322 1.00 . A A . 65 SEP C 1 1
8 9681 1 1 65 . CA C 28.902 37.191 11.094 1.00 . A A . 65 SEP CA 1 1
8 9682 1 1 65 . CB C 27.649 36.328 10.928 1.00 . A A . 65 SEP CB 1 1
8 9683 1 1 65 . H H 30.269 36.221 9.816 1.00 . A A . 65 SEP H 1 1
8 9684 1 1 65 . HA H 28.612 38.225 11.223 1.00 . A A . 65 SEP HA 1 1
8 9685 1 1 65 . HB2 H 27.934 35.330 10.642 1.00 . A A . 65 SEP HB2 1 1
8 9686 1 1 65 . HB3 H 27.110 36.290 11.866 1.00 . A A . 65 SEP HB3 1 1
8 9687 1 1 65 . N N 29.766 37.056 9.920 1.00 . A A . 65 SEP N 1 1
8 9688 1 1 65 . O O 30.681 36.022 12.183 1.00 . A A . 65 SEP O 1 1
8 9689 1 1 65 . O1P O 26.133 39.124 9.142 1.00 . A A . 65 SEP O1P 1 1
8 9690 1 1 65 . O2P O 26.257 38.513 11.684 1.00 . A A . 65 SEP O2P 1 1
8 9691 1 1 65 . O3P O 24.425 37.424 10.164 1.00 . A A . 65 SEP O3P 1 1
8 9692 1 1 65 . OG O 26.822 36.885 9.913 1.00 . A A . 65 SEP OG 1 1
8 9693 1 1 65 . P P 25.863 38.042 10.242 1.00 . A A . 65 SEP P 1 1
8 9694 1 1 66 THR C C 29.223 35.581 15.431 1.00 . A A . 66 THR C 1 1
8 9695 1 1 66 THR CA C 29.955 36.727 14.741 1.00 . A A . 66 THR CA 1 1
8 9696 1 1 66 THR CB C 30.068 37.915 15.703 1.00 . A A . 66 THR CB 1 1
8 9697 1 1 66 THR CG2 C 30.913 37.513 16.917 1.00 . A A . 66 THR CG2 1 1
8 9698 1 1 66 THR H H 28.452 37.696 13.599 1.00 . A A . 66 THR H 1 1
8 9699 1 1 66 THR HA H 30.953 36.395 14.488 1.00 . A A . 66 THR HA 1 1
8 9700 1 1 66 THR HB H 29.083 38.209 16.035 1.00 . A A . 66 THR HB 1 1
8 9701 1 1 66 THR HG1 H 31.640 38.871 15.072 1.00 . A A . 66 THR HG1 1 1
8 9702 1 1 66 THR HG21 H 31.794 36.983 16.585 1.00 . A A . 66 THR HG21 1 1
8 9703 1 1 66 THR HG22 H 30.333 36.872 17.565 1.00 . A A . 66 THR HG22 1 1
8 9704 1 1 66 THR HG23 H 31.210 38.399 17.459 1.00 . A A . 66 THR HG23 1 1
8 9705 1 1 66 THR N N 29.251 37.130 13.519 1.00 . A A . 66 THR N 1 1
8 9706 1 1 66 THR O O 28.048 35.700 15.781 1.00 . A A . 66 THR O 1 1
8 9707 1 1 66 THR OG1 O 30.690 39.004 15.034 1.00 . A A . 66 THR OG1 1 1
8 9708 1 1 67 LEU C C 29.736 33.302 17.773 1.00 . A A . 67 LEU C 1 1
8 9709 1 1 67 LEU CA C 29.361 33.295 16.290 1.00 . A A . 67 LEU CA 1 1
8 9710 1 1 67 LEU CB C 29.905 32.021 15.621 1.00 . A A . 67 LEU CB 1 1
8 9711 1 1 67 LEU CD1 C 27.656 31.232 14.755 1.00 . A A . 67 LEU CD1 1 1
8 9712 1 1 67 LEU CD2 C 29.015 32.918 13.457 1.00 . A A . 67 LEU CD2 1 1
8 9713 1 1 67 LEU CG C 29.082 31.683 14.368 1.00 . A A . 67 LEU CG 1 1
8 9714 1 1 67 LEU H H 30.867 34.444 15.335 1.00 . A A . 67 LEU H 1 1
8 9715 1 1 67 LEU HA H 28.286 33.317 16.196 1.00 . A A . 67 LEU HA 1 1
8 9716 1 1 67 LEU HB2 H 30.932 32.187 15.333 1.00 . A A . 67 LEU HB2 1 1
8 9717 1 1 67 LEU HB3 H 29.860 31.193 16.313 1.00 . A A . 67 LEU HB3 1 1
8 9718 1 1 67 LEU HD11 H 26.980 32.077 14.740 1.00 . A A . 67 LEU HD11 1 1
8 9719 1 1 67 LEU HD12 H 27.659 30.796 15.744 1.00 . A A . 67 LEU HD12 1 1
8 9720 1 1 67 LEU HD13 H 27.315 30.493 14.046 1.00 . A A . 67 LEU HD13 1 1
8 9721 1 1 67 LEU HD21 H 28.645 32.629 12.485 1.00 . A A . 67 LEU HD21 1 1
8 9722 1 1 67 LEU HD22 H 30.003 33.342 13.354 1.00 . A A . 67 LEU HD22 1 1
8 9723 1 1 67 LEU HD23 H 28.353 33.653 13.890 1.00 . A A . 67 LEU HD23 1 1
8 9724 1 1 67 LEU HG H 29.570 30.879 13.836 1.00 . A A . 67 LEU HG 1 1
8 9725 1 1 67 LEU N N 29.933 34.471 15.631 1.00 . A A . 67 LEU N 1 1
8 9726 1 1 67 LEU O O 30.851 33.687 18.129 1.00 . A A . 67 LEU O 1 1
8 9727 1 1 68 HIS C C 29.611 31.456 20.482 1.00 . A A . 68 HIS C 1 1
8 9728 1 1 68 HIS CA C 29.098 32.841 20.077 1.00 . A A . 68 HIS CA 1 1
8 9729 1 1 68 HIS CB C 27.826 33.170 20.860 1.00 . A A . 68 HIS CB 1 1
8 9730 1 1 68 HIS CD2 C 27.729 35.758 21.323 1.00 . A A . 68 HIS CD2 1 1
8 9731 1 1 68 HIS CE1 C 26.529 36.340 19.615 1.00 . A A . 68 HIS CE1 1 1
8 9732 1 1 68 HIS CG C 27.451 34.608 20.623 1.00 . A A . 68 HIS CG 1 1
8 9733 1 1 68 HIS H H 27.938 32.560 18.326 1.00 . A A . 68 HIS H 1 1
8 9734 1 1 68 HIS HA H 29.845 33.586 20.309 1.00 . A A . 68 HIS HA 1 1
8 9735 1 1 68 HIS HB2 H 27.024 32.528 20.528 1.00 . A A . 68 HIS HB2 1 1
8 9736 1 1 68 HIS HB3 H 28.001 33.014 21.914 1.00 . A A . 68 HIS HB3 1 1
8 9737 1 1 68 HIS HD1 H 26.321 34.419 18.841 1.00 . A A . 68 HIS HD1 1 1
8 9738 1 1 68 HIS HD2 H 28.313 35.807 22.230 1.00 . A A . 68 HIS HD2 1 1
8 9739 1 1 68 HIS HE1 H 25.973 36.927 18.900 1.00 . A A . 68 HIS HE1 1 1
8 9740 1 1 68 HIS HE2 H 27.181 37.789 20.960 1.00 . A A . 68 HIS HE2 1 1
8 9741 1 1 68 HIS N N 28.816 32.872 18.644 1.00 . A A . 68 HIS N 1 1
8 9742 1 1 68 HIS ND1 N 26.684 35.004 19.538 1.00 . A A . 68 HIS ND1 1 1
8 9743 1 1 68 HIS NE2 N 27.146 36.849 20.684 1.00 . A A . 68 HIS NE2 1 1
8 9744 1 1 68 HIS O O 28.910 30.459 20.308 1.00 . A A . 68 HIS O 1 1
8 9745 1 1 69 LEU C C 31.398 30.097 22.982 1.00 . A A . 69 LEU C 1 1
8 9746 1 1 69 LEU CA C 31.419 30.137 21.466 1.00 . A A . 69 LEU CA 1 1
8 9747 1 1 69 LEU CB C 32.862 30.030 20.949 1.00 . A A . 69 LEU CB 1 1
8 9748 1 1 69 LEU CD1 C 34.733 28.477 20.375 1.00 . A A . 69 LEU CD1 1 1
8 9749 1 1 69 LEU CD2 C 33.381 28.086 22.450 1.00 . A A . 69 LEU CD2 1 1
8 9750 1 1 69 LEU CG C 33.334 28.577 20.994 1.00 . A A . 69 LEU CG 1 1
8 9751 1 1 69 LEU H H 31.346 32.200 21.164 1.00 . A A . 69 LEU H 1 1
8 9752 1 1 69 LEU HA H 30.840 29.308 21.082 1.00 . A A . 69 LEU HA 1 1
8 9753 1 1 69 LEU HB2 H 32.900 30.381 19.929 1.00 . A A . 69 LEU HB2 1 1
8 9754 1 1 69 LEU HB3 H 33.513 30.636 21.560 1.00 . A A . 69 LEU HB3 1 1
8 9755 1 1 69 LEU HD11 H 35.426 29.067 20.956 1.00 . A A . 69 LEU HD11 1 1
8 9756 1 1 69 LEU HD12 H 34.707 28.847 19.361 1.00 . A A . 69 LEU HD12 1 1
8 9757 1 1 69 LEU HD13 H 35.053 27.445 20.374 1.00 . A A . 69 LEU HD13 1 1
8 9758 1 1 69 LEU HD21 H 34.074 27.259 22.535 1.00 . A A . 69 LEU HD21 1 1
8 9759 1 1 69 LEU HD22 H 32.399 27.753 22.747 1.00 . A A . 69 LEU HD22 1 1
8 9760 1 1 69 LEU HD23 H 33.701 28.891 23.097 1.00 . A A . 69 LEU HD23 1 1
8 9761 1 1 69 LEU HG H 32.646 27.966 20.428 1.00 . A A . 69 LEU HG 1 1
8 9762 1 1 69 LEU N N 30.832 31.392 21.032 1.00 . A A . 69 LEU N 1 1
8 9763 1 1 69 LEU O O 32.198 30.751 23.653 1.00 . A A . 69 LEU O 1 1
8 9764 1 1 70 VAL C C 30.865 27.818 25.392 1.00 . A A . 70 VAL C 1 1
8 9765 1 1 70 VAL CA C 30.307 29.163 24.946 1.00 . A A . 70 VAL CA 1 1
8 9766 1 1 70 VAL CB C 28.824 29.246 25.301 1.00 . A A . 70 VAL CB 1 1
8 9767 1 1 70 VAL CG1 C 28.662 29.319 26.819 1.00 . A A . 70 VAL CG1 1 1
8 9768 1 1 70 VAL CG2 C 28.221 30.499 24.662 1.00 . A A . 70 VAL CG2 1 1
8 9769 1 1 70 VAL H H 29.875 28.830 22.904 1.00 . A A . 70 VAL H 1 1
8 9770 1 1 70 VAL HA H 30.837 29.953 25.461 1.00 . A A . 70 VAL HA 1 1
8 9771 1 1 70 VAL HB H 28.316 28.369 24.926 1.00 . A A . 70 VAL HB 1 1
8 9772 1 1 70 VAL HG11 H 29.017 28.402 27.265 1.00 . A A . 70 VAL HG11 1 1
8 9773 1 1 70 VAL HG12 H 27.619 29.457 27.062 1.00 . A A . 70 VAL HG12 1 1
8 9774 1 1 70 VAL HG13 H 29.234 30.152 27.202 1.00 . A A . 70 VAL HG13 1 1
8 9775 1 1 70 VAL HG21 H 27.171 30.558 24.907 1.00 . A A . 70 VAL HG21 1 1
8 9776 1 1 70 VAL HG22 H 28.339 30.449 23.589 1.00 . A A . 70 VAL HG22 1 1
8 9777 1 1 70 VAL HG23 H 28.728 31.374 25.039 1.00 . A A . 70 VAL HG23 1 1
8 9778 1 1 70 VAL N N 30.469 29.320 23.504 1.00 . A A . 70 VAL N 1 1
8 9779 1 1 70 VAL O O 30.737 26.815 24.688 1.00 . A A . 70 VAL O 1 1
8 9780 1 1 71 LEU C C 31.039 25.758 27.817 1.00 . A A . 71 LEU C 1 1
8 9781 1 1 71 LEU CA C 32.083 26.580 27.085 1.00 . A A . 71 LEU CA 1 1
8 9782 1 1 71 LEU CB C 33.238 26.914 28.033 1.00 . A A . 71 LEU CB 1 1
8 9783 1 1 71 LEU CD1 C 35.128 26.125 26.517 1.00 . A A . 71 LEU CD1 1 1
8 9784 1 1 71 LEU CD2 C 34.101 28.415 26.205 1.00 . A A . 71 LEU CD2 1 1
8 9785 1 1 71 LEU CG C 34.485 27.340 27.238 1.00 . A A . 71 LEU CG 1 1
8 9786 1 1 71 LEU H H 31.570 28.636 27.077 1.00 . A A . 71 LEU H 1 1
8 9787 1 1 71 LEU HA H 32.456 25.998 26.270 1.00 . A A . 71 LEU HA 1 1
8 9788 1 1 71 LEU HB2 H 32.936 27.718 28.675 1.00 . A A . 71 LEU HB2 1 1
8 9789 1 1 71 LEU HB3 H 33.477 26.051 28.638 1.00 . A A . 71 LEU HB3 1 1
8 9790 1 1 71 LEU HD11 H 34.944 25.210 27.070 1.00 . A A . 71 LEU HD11 1 1
8 9791 1 1 71 LEU HD12 H 36.193 26.281 26.449 1.00 . A A . 71 LEU HD12 1 1
8 9792 1 1 71 LEU HD13 H 34.727 26.028 25.520 1.00 . A A . 71 LEU HD13 1 1
8 9793 1 1 71 LEU HD21 H 34.996 28.892 25.836 1.00 . A A . 71 LEU HD21 1 1
8 9794 1 1 71 LEU HD22 H 33.462 29.157 26.666 1.00 . A A . 71 LEU HD22 1 1
8 9795 1 1 71 LEU HD23 H 33.580 27.948 25.384 1.00 . A A . 71 LEU HD23 1 1
8 9796 1 1 71 LEU HG H 35.205 27.757 27.928 1.00 . A A . 71 LEU HG 1 1
8 9797 1 1 71 LEU N N 31.496 27.805 26.561 1.00 . A A . 71 LEU N 1 1
8 9798 1 1 71 LEU O O 29.886 26.168 27.942 1.00 . A A . 71 LEU O 1 1
8 9799 1 1 72 ARG C C 30.006 24.415 30.244 1.00 . A A . 72 ARG C 1 1
8 9800 1 1 72 ARG CA C 30.548 23.711 29.012 1.00 . A A . 72 ARG CA 1 1
8 9801 1 1 72 ARG CB C 31.281 22.436 29.431 1.00 . A A . 72 ARG CB 1 1
8 9802 1 1 72 ARG CD C 30.981 20.093 30.237 1.00 . A A . 72 ARG CD 1 1
8 9803 1 1 72 ARG CG C 30.276 21.427 29.989 1.00 . A A . 72 ARG CG 1 1
8 9804 1 1 72 ARG CZ C 30.409 17.872 31.036 1.00 . A A . 72 ARG CZ 1 1
8 9805 1 1 72 ARG H H 32.388 24.326 28.160 1.00 . A A . 72 ARG H 1 1
8 9806 1 1 72 ARG HA H 29.725 23.446 28.365 1.00 . A A . 72 ARG HA 1 1
8 9807 1 1 72 ARG HB2 H 31.780 22.011 28.574 1.00 . A A . 72 ARG HB2 1 1
8 9808 1 1 72 ARG HB3 H 32.009 22.674 30.191 1.00 . A A . 72 ARG HB3 1 1
8 9809 1 1 72 ARG HD2 H 31.342 19.699 29.299 1.00 . A A . 72 ARG HD2 1 1
8 9810 1 1 72 ARG HD3 H 31.817 20.249 30.904 1.00 . A A . 72 ARG HD3 1 1
8 9811 1 1 72 ARG HE H 29.157 19.433 31.091 1.00 . A A . 72 ARG HE 1 1
8 9812 1 1 72 ARG HG2 H 29.870 21.800 30.918 1.00 . A A . 72 ARG HG2 1 1
8 9813 1 1 72 ARG HG3 H 29.477 21.283 29.278 1.00 . A A . 72 ARG HG3 1 1
8 9814 1 1 72 ARG HH11 H 28.650 17.347 31.835 1.00 . A A . 72 ARG HH11 1 1
8 9815 1 1 72 ARG HH12 H 29.830 16.084 31.726 1.00 . A A . 72 ARG HH12 1 1
8 9816 1 1 72 ARG HH21 H 32.249 18.106 30.282 1.00 . A A . 72 ARG HH21 1 1
8 9817 1 1 72 ARG HH22 H 31.868 16.514 30.847 1.00 . A A . 72 ARG HH22 1 1
8 9818 1 1 72 ARG N N 31.455 24.594 28.294 1.00 . A A . 72 ARG N 1 1
8 9819 1 1 72 ARG NE N 30.055 19.137 30.834 1.00 . A A . 72 ARG NE 1 1
8 9820 1 1 72 ARG NH1 N 29.564 17.036 31.574 1.00 . A A . 72 ARG NH1 1 1
8 9821 1 1 72 ARG NH2 N 31.602 17.465 30.695 1.00 . A A . 72 ARG NH2 1 1
8 9822 1 1 72 ARG O O 28.797 24.461 30.464 1.00 . A A . 72 ARG O 1 1
8 9823 1 1 73 LEU C C 30.277 27.165 31.945 1.00 . A A . 73 LEU C 1 1
8 9824 1 1 73 LEU CA C 30.510 25.690 32.256 1.00 . A A . 73 LEU CA 1 1
8 9825 1 1 73 LEU CB C 31.591 25.551 33.338 1.00 . A A . 73 LEU CB 1 1
8 9826 1 1 73 LEU CD1 C 29.825 25.919 35.103 1.00 . A A . 73 LEU CD1 1 1
8 9827 1 1 73 LEU CD2 C 32.255 26.144 35.679 1.00 . A A . 73 LEU CD2 1 1
8 9828 1 1 73 LEU CG C 31.205 26.365 34.587 1.00 . A A . 73 LEU CG 1 1
8 9829 1 1 73 LEU H H 31.862 24.917 30.815 1.00 . A A . 73 LEU H 1 1
8 9830 1 1 73 LEU HA H 29.590 25.259 32.623 1.00 . A A . 73 LEU HA 1 1
8 9831 1 1 73 LEU HB2 H 31.693 24.509 33.608 1.00 . A A . 73 LEU HB2 1 1
8 9832 1 1 73 LEU HB3 H 32.532 25.913 32.951 1.00 . A A . 73 LEU HB3 1 1
8 9833 1 1 73 LEU HD11 H 29.714 24.851 34.973 1.00 . A A . 73 LEU HD11 1 1
8 9834 1 1 73 LEU HD12 H 29.053 26.431 34.548 1.00 . A A . 73 LEU HD12 1 1
8 9835 1 1 73 LEU HD13 H 29.728 26.165 36.151 1.00 . A A . 73 LEU HD13 1 1
8 9836 1 1 73 LEU HD21 H 32.132 26.893 36.447 1.00 . A A . 73 LEU HD21 1 1
8 9837 1 1 73 LEU HD22 H 33.244 26.226 35.252 1.00 . A A . 73 LEU HD22 1 1
8 9838 1 1 73 LEU HD23 H 32.127 25.163 36.110 1.00 . A A . 73 LEU HD23 1 1
8 9839 1 1 73 LEU HG H 31.171 27.416 34.339 1.00 . A A . 73 LEU HG 1 1
8 9840 1 1 73 LEU N N 30.911 24.977 31.046 1.00 . A A . 73 LEU N 1 1
8 9841 1 1 73 LEU O O 31.171 27.855 31.455 1.00 . A A . 73 LEU O 1 1
8 9842 1 1 74 ARG C C 29.260 29.927 33.104 1.00 . A A . 74 ARG C 1 1
8 9843 1 1 74 ARG CA C 28.723 29.033 31.989 1.00 . A A . 74 ARG CA 1 1
8 9844 1 1 74 ARG CB C 27.204 29.180 31.901 1.00 . A A . 74 ARG CB 1 1
8 9845 1 1 74 ARG CD C 25.191 28.683 30.508 1.00 . A A . 74 ARG CD 1 1
8 9846 1 1 74 ARG CG C 26.689 28.426 30.674 1.00 . A A . 74 ARG CG 1 1
8 9847 1 1 74 ARG CZ C 23.486 28.212 28.845 1.00 . A A . 74 ARG CZ 1 1
8 9848 1 1 74 ARG H H 28.402 27.039 32.627 1.00 . A A . 74 ARG H 1 1
8 9849 1 1 74 ARG HA H 29.158 29.344 31.050 1.00 . A A . 74 ARG HA 1 1
8 9850 1 1 74 ARG HB2 H 26.752 28.769 32.793 1.00 . A A . 74 ARG HB2 1 1
8 9851 1 1 74 ARG HB3 H 26.947 30.224 31.815 1.00 . A A . 74 ARG HB3 1 1
8 9852 1 1 74 ARG HD2 H 24.675 28.379 31.406 1.00 . A A . 74 ARG HD2 1 1
8 9853 1 1 74 ARG HD3 H 25.026 29.738 30.343 1.00 . A A . 74 ARG HD3 1 1
8 9854 1 1 74 ARG HE H 25.202 27.193 29.001 1.00 . A A . 74 ARG HE 1 1
8 9855 1 1 74 ARG HG2 H 27.214 28.770 29.794 1.00 . A A . 74 ARG HG2 1 1
8 9856 1 1 74 ARG HG3 H 26.859 27.368 30.803 1.00 . A A . 74 ARG HG3 1 1
8 9857 1 1 74 ARG HH11 H 23.588 26.771 27.458 1.00 . A A . 74 ARG HH11 1 1
8 9858 1 1 74 ARG HH12 H 22.148 27.734 27.434 1.00 . A A . 74 ARG HH12 1 1
8 9859 1 1 74 ARG HH21 H 23.113 29.719 30.109 1.00 . A A . 74 ARG HH21 1 1
8 9860 1 1 74 ARG HH22 H 21.879 29.403 28.934 1.00 . A A . 74 ARG HH22 1 1
8 9861 1 1 74 ARG N N 29.071 27.638 32.236 1.00 . A A . 74 ARG N 1 1
8 9862 1 1 74 ARG NE N 24.670 27.926 29.376 1.00 . A A . 74 ARG NE 1 1
8 9863 1 1 74 ARG NH1 N 23.039 27.518 27.834 1.00 . A A . 74 ARG NH1 1 1
8 9864 1 1 74 ARG NH2 N 22.770 29.187 29.334 1.00 . A A . 74 ARG NH2 1 1
8 9865 1 1 74 ARG O O 29.629 29.444 34.175 1.00 . A A . 74 ARG O 1 1
8 9866 1 1 75 GLY C C 29.026 32.048 35.149 1.00 . A A . 75 GLY C 1 1
8 9867 1 1 75 GLY CA C 29.791 32.182 33.837 1.00 . A A . 75 GLY CA 1 1
8 9868 1 1 75 GLY H H 28.989 31.558 31.976 1.00 . A A . 75 GLY H 1 1
8 9869 1 1 75 GLY HA2 H 30.841 31.997 34.016 1.00 . A A . 75 GLY HA2 1 1
8 9870 1 1 75 GLY HA3 H 29.668 33.186 33.458 1.00 . A A . 75 GLY HA3 1 1
8 9871 1 1 75 GLY N N 29.299 31.231 32.846 1.00 . A A . 75 GLY N 1 1
8 9872 1 1 75 GLY O O 27.821 31.792 35.153 1.00 . A A . 75 GLY O 1 1
8 9873 1 1 76 GLY C C 28.763 30.666 37.896 1.00 . A A . 76 GLY C 1 1
8 9874 1 1 76 GLY CA C 29.110 32.115 37.575 1.00 . A A . 76 GLY CA 1 1
8 9875 1 1 76 GLY H H 30.690 32.421 36.196 1.00 . A A . 76 GLY H 1 1
8 9876 1 1 76 GLY HA2 H 29.794 32.492 38.323 1.00 . A A . 76 GLY HA2 1 1
8 9877 1 1 76 GLY HA3 H 28.207 32.705 37.589 1.00 . A A . 76 GLY HA3 1 1
8 9878 1 1 76 GLY N N 29.733 32.221 36.261 1.00 . A A . 76 GLY N 1 1
8 9879 1 1 76 GLY O O 29.671 29.917 38.217 1.00 . A A . 76 GLY O 1 1
8 9880 1 1 76 GLY OXT O 27.595 30.325 37.813 1.00 . A A . 76 GLY OXT 1 1
9 9881 1 1 1 MET C C 31.593 34.182 5.068 1.00 . A A . 1 MET C 1 1
9 9882 1 1 1 MET CA C 30.727 34.104 3.818 1.00 . A A . 1 MET CA 1 1
9 9883 1 1 1 MET CB C 29.252 33.990 4.212 1.00 . A A . 1 MET CB 1 1
9 9884 1 1 1 MET CE C 27.291 31.839 7.004 1.00 . A A . 1 MET CE 1 1
9 9885 1 1 1 MET CG C 29.060 32.810 5.170 1.00 . A A . 1 MET CG 1 1
9 9886 1 1 1 MET H1 H 31.291 33.196 2.031 1.00 . A A . 1 MET H1 1 1
9 9887 1 1 1 MET H2 H 30.361 32.204 3.050 1.00 . A A . 1 MET H2 1 1
9 9888 1 1 1 MET H3 H 31.994 32.501 3.412 1.00 . A A . 1 MET H3 1 1
9 9889 1 1 1 MET HA H 30.871 34.996 3.227 1.00 . A A . 1 MET HA 1 1
9 9890 1 1 1 MET HB2 H 28.938 34.903 4.698 1.00 . A A . 1 MET HB2 1 1
9 9891 1 1 1 MET HB3 H 28.655 33.832 3.327 1.00 . A A . 1 MET HB3 1 1
9 9892 1 1 1 MET HE1 H 27.904 30.949 7.090 1.00 . A A . 1 MET HE1 1 1
9 9893 1 1 1 MET HE2 H 26.281 31.609 7.299 1.00 . A A . 1 MET HE2 1 1
9 9894 1 1 1 MET HE3 H 27.682 32.616 7.646 1.00 . A A . 1 MET HE3 1 1
9 9895 1 1 1 MET HG2 H 29.598 31.952 4.796 1.00 . A A . 1 MET HG2 1 1
9 9896 1 1 1 MET HG3 H 29.436 33.074 6.148 1.00 . A A . 1 MET HG3 1 1
9 9897 1 1 1 MET N N 31.123 32.912 3.017 1.00 . A A . 1 MET N 1 1
9 9898 1 1 1 MET O O 32.231 33.203 5.456 1.00 . A A . 1 MET O 1 1
9 9899 1 1 1 MET SD S 27.296 32.415 5.287 1.00 . A A . 1 MET SD 1 1
9 9900 1 1 2 GLN C C 31.493 35.851 8.102 1.00 . A A . 2 GLN C 1 1
9 9901 1 1 2 GLN CA C 32.406 35.561 6.913 1.00 . A A . 2 GLN CA 1 1
9 9902 1 1 2 GLN CB C 33.363 36.742 6.708 1.00 . A A . 2 GLN CB 1 1
9 9903 1 1 2 GLN CD C 33.502 39.162 6.075 1.00 . A A . 2 GLN CD 1 1
9 9904 1 1 2 GLN CG C 32.586 37.945 6.165 1.00 . A A . 2 GLN CG 1 1
9 9905 1 1 2 GLN H H 31.085 36.103 5.350 1.00 . A A . 2 GLN H 1 1
9 9906 1 1 2 GLN HA H 32.989 34.676 7.126 1.00 . A A . 2 GLN HA 1 1
9 9907 1 1 2 GLN HB2 H 33.819 37.006 7.651 1.00 . A A . 2 GLN HB2 1 1
9 9908 1 1 2 GLN HB3 H 34.132 36.467 6.002 1.00 . A A . 2 GLN HB3 1 1
9 9909 1 1 2 GLN HE21 H 33.037 39.829 7.886 1.00 . A A . 2 GLN HE21 1 1
9 9910 1 1 2 GLN HE22 H 34.158 40.774 7.030 1.00 . A A . 2 GLN HE22 1 1
9 9911 1 1 2 GLN HG2 H 32.205 37.710 5.180 1.00 . A A . 2 GLN HG2 1 1
9 9912 1 1 2 GLN HG3 H 31.762 38.166 6.824 1.00 . A A . 2 GLN HG3 1 1
9 9913 1 1 2 GLN N N 31.612 35.355 5.700 1.00 . A A . 2 GLN N 1 1
9 9914 1 1 2 GLN NE2 N 33.571 39.990 7.080 1.00 . A A . 2 GLN NE2 1 1
9 9915 1 1 2 GLN O O 30.379 36.345 7.938 1.00 . A A . 2 GLN O 1 1
9 9916 1 1 2 GLN OE1 O 34.172 39.362 5.061 1.00 . A A . 2 GLN OE1 1 1
9 9917 1 1 3 ILE C C 32.186 35.985 11.700 1.00 . A A . 3 ILE C 1 1
9 9918 1 1 3 ILE CA C 31.239 35.824 10.525 1.00 . A A . 3 ILE CA 1 1
9 9919 1 1 3 ILE CB C 30.233 34.703 10.820 1.00 . A A . 3 ILE CB 1 1
9 9920 1 1 3 ILE CD1 C 29.924 32.209 10.635 1.00 . A A . 3 ILE CD1 1 1
9 9921 1 1 3 ILE CG1 C 30.948 33.338 10.796 1.00 . A A . 3 ILE CG1 1 1
9 9922 1 1 3 ILE CG2 C 29.100 34.741 9.782 1.00 . A A . 3 ILE CG2 1 1
9 9923 1 1 3 ILE H H 32.902 35.200 9.353 1.00 . A A . 3 ILE H 1 1
9 9924 1 1 3 ILE HA H 30.697 36.751 10.403 1.00 . A A . 3 ILE HA 1 1
9 9925 1 1 3 ILE HB H 29.809 34.865 11.802 1.00 . A A . 3 ILE HB 1 1
9 9926 1 1 3 ILE HD11 H 30.369 31.272 10.929 1.00 . A A . 3 ILE HD11 1 1
9 9927 1 1 3 ILE HD12 H 29.617 32.157 9.601 1.00 . A A . 3 ILE HD12 1 1
9 9928 1 1 3 ILE HD13 H 29.064 32.414 11.255 1.00 . A A . 3 ILE HD13 1 1
9 9929 1 1 3 ILE HG12 H 31.645 33.306 9.974 1.00 . A A . 3 ILE HG12 1 1
9 9930 1 1 3 ILE HG13 H 31.482 33.201 11.725 1.00 . A A . 3 ILE HG13 1 1
9 9931 1 1 3 ILE HG21 H 28.756 35.754 9.661 1.00 . A A . 3 ILE HG21 1 1
9 9932 1 1 3 ILE HG22 H 28.280 34.125 10.119 1.00 . A A . 3 ILE HG22 1 1
9 9933 1 1 3 ILE HG23 H 29.464 34.368 8.837 1.00 . A A . 3 ILE HG23 1 1
9 9934 1 1 3 ILE N N 31.994 35.565 9.299 1.00 . A A . 3 ILE N 1 1
9 9935 1 1 3 ILE O O 33.395 35.797 11.569 1.00 . A A . 3 ILE O 1 1
9 9936 1 1 4 PHE C C 32.060 35.489 15.112 1.00 . A A . 4 PHE C 1 1
9 9937 1 1 4 PHE CA C 32.420 36.533 14.065 1.00 . A A . 4 PHE CA 1 1
9 9938 1 1 4 PHE CB C 32.149 37.925 14.636 1.00 . A A . 4 PHE CB 1 1
9 9939 1 1 4 PHE CD1 C 31.669 39.484 12.716 1.00 . A A . 4 PHE CD1 1 1
9 9940 1 1 4 PHE CD2 C 33.900 39.454 13.664 1.00 . A A . 4 PHE CD2 1 1
9 9941 1 1 4 PHE CE1 C 32.070 40.468 11.803 1.00 . A A . 4 PHE CE1 1 1
9 9942 1 1 4 PHE CE2 C 34.302 40.436 12.751 1.00 . A A . 4 PHE CE2 1 1
9 9943 1 1 4 PHE CG C 32.584 38.978 13.646 1.00 . A A . 4 PHE CG 1 1
9 9944 1 1 4 PHE CZ C 33.387 40.944 11.821 1.00 . A A . 4 PHE CZ 1 1
9 9945 1 1 4 PHE H H 30.656 36.468 12.890 1.00 . A A . 4 PHE H 1 1
9 9946 1 1 4 PHE HA H 33.472 36.451 13.837 1.00 . A A . 4 PHE HA 1 1
9 9947 1 1 4 PHE HB2 H 31.092 38.033 14.833 1.00 . A A . 4 PHE HB2 1 1
9 9948 1 1 4 PHE HB3 H 32.699 38.048 15.556 1.00 . A A . 4 PHE HB3 1 1
9 9949 1 1 4 PHE HD1 H 30.654 39.117 12.701 1.00 . A A . 4 PHE HD1 1 1
9 9950 1 1 4 PHE HD2 H 34.606 39.062 14.380 1.00 . A A . 4 PHE HD2 1 1
9 9951 1 1 4 PHE HE1 H 31.364 40.860 11.086 1.00 . A A . 4 PHE HE1 1 1
9 9952 1 1 4 PHE HE2 H 35.318 40.805 12.764 1.00 . A A . 4 PHE HE2 1 1
9 9953 1 1 4 PHE HZ H 33.696 41.704 11.119 1.00 . A A . 4 PHE HZ 1 1
9 9954 1 1 4 PHE N N 31.627 36.338 12.851 1.00 . A A . 4 PHE N 1 1
9 9955 1 1 4 PHE O O 30.885 35.170 15.302 1.00 . A A . 4 PHE O 1 1
9 9956 1 1 5 VAL C C 33.215 34.581 18.198 1.00 . A A . 5 VAL C 1 1
9 9957 1 1 5 VAL CA C 32.866 33.972 16.851 1.00 . A A . 5 VAL CA 1 1
9 9958 1 1 5 VAL CB C 33.727 32.730 16.581 1.00 . A A . 5 VAL CB 1 1
9 9959 1 1 5 VAL CG1 C 33.796 31.855 17.842 1.00 . A A . 5 VAL CG1 1 1
9 9960 1 1 5 VAL CG2 C 33.084 31.921 15.452 1.00 . A A . 5 VAL CG2 1 1
9 9961 1 1 5 VAL H H 33.992 35.271 15.624 1.00 . A A . 5 VAL H 1 1
9 9962 1 1 5 VAL HA H 31.822 33.678 16.867 1.00 . A A . 5 VAL HA 1 1
9 9963 1 1 5 VAL HB H 34.723 33.038 16.288 1.00 . A A . 5 VAL HB 1 1
9 9964 1 1 5 VAL HG11 H 34.153 30.869 17.582 1.00 . A A . 5 VAL HG11 1 1
9 9965 1 1 5 VAL HG12 H 32.811 31.778 18.277 1.00 . A A . 5 VAL HG12 1 1
9 9966 1 1 5 VAL HG13 H 34.470 32.306 18.557 1.00 . A A . 5 VAL HG13 1 1
9 9967 1 1 5 VAL HG21 H 32.139 31.527 15.798 1.00 . A A . 5 VAL HG21 1 1
9 9968 1 1 5 VAL HG22 H 33.735 31.105 15.172 1.00 . A A . 5 VAL HG22 1 1
9 9969 1 1 5 VAL HG23 H 32.915 32.560 14.599 1.00 . A A . 5 VAL HG23 1 1
9 9970 1 1 5 VAL N N 33.077 34.970 15.806 1.00 . A A . 5 VAL N 1 1
9 9971 1 1 5 VAL O O 34.344 35.013 18.430 1.00 . A A . 5 VAL O 1 1
9 9972 1 1 6 LYS C C 32.561 34.101 21.446 1.00 . A A . 6 LYS C 1 1
9 9973 1 1 6 LYS CA C 32.382 35.199 20.399 1.00 . A A . 6 LYS CA 1 1
9 9974 1 1 6 LYS CB C 31.137 36.021 20.730 1.00 . A A . 6 LYS CB 1 1
9 9975 1 1 6 LYS CD C 30.116 37.632 22.327 1.00 . A A . 6 LYS CD 1 1
9 9976 1 1 6 LYS CE C 30.399 38.672 23.412 1.00 . A A . 6 LYS CE 1 1
9 9977 1 1 6 LYS CG C 31.417 36.936 21.917 1.00 . A A . 6 LYS CG 1 1
9 9978 1 1 6 LYS H H 31.344 34.276 18.796 1.00 . A A . 6 LYS H 1 1
9 9979 1 1 6 LYS HA H 33.245 35.850 20.415 1.00 . A A . 6 LYS HA 1 1
9 9980 1 1 6 LYS HB2 H 30.864 36.619 19.873 1.00 . A A . 6 LYS HB2 1 1
9 9981 1 1 6 LYS HB3 H 30.322 35.357 20.976 1.00 . A A . 6 LYS HB3 1 1
9 9982 1 1 6 LYS HD2 H 29.684 38.121 21.466 1.00 . A A . 6 LYS HD2 1 1
9 9983 1 1 6 LYS HD3 H 29.422 36.898 22.709 1.00 . A A . 6 LYS HD3 1 1
9 9984 1 1 6 LYS HE2 H 29.464 39.067 23.783 1.00 . A A . 6 LYS HE2 1 1
9 9985 1 1 6 LYS HE3 H 30.941 38.209 24.224 1.00 . A A . 6 LYS HE3 1 1
9 9986 1 1 6 LYS HG2 H 31.794 36.347 22.741 1.00 . A A . 6 LYS HG2 1 1
9 9987 1 1 6 LYS HG3 H 32.151 37.676 21.633 1.00 . A A . 6 LYS HG3 1 1
9 9988 1 1 6 LYS HZ1 H 30.677 40.243 22.076 1.00 . A A . 6 LYS HZ1 1 1
9 9989 1 1 6 LYS HZ2 H 32.100 39.395 22.455 1.00 . A A . 6 LYS HZ2 1 1
9 9990 1 1 6 LYS HZ3 H 31.424 40.475 23.580 1.00 . A A . 6 LYS HZ3 1 1
9 9991 1 1 6 LYS N N 32.221 34.625 19.066 1.00 . A A . 6 LYS N 1 1
9 9992 1 1 6 LYS NZ N 31.211 39.779 22.838 1.00 . A A . 6 LYS NZ 1 1
9 9993 1 1 6 LYS O O 31.770 33.160 21.509 1.00 . A A . 6 LYS O 1 1
9 9994 1 1 7 THR C C 33.344 33.734 24.655 1.00 . A A . 7 THR C 1 1
9 9995 1 1 7 THR CA C 33.872 33.237 23.318 1.00 . A A . 7 THR CA 1 1
9 9996 1 1 7 THR CB C 35.375 32.978 23.437 1.00 . A A . 7 THR CB 1 1
9 9997 1 1 7 THR CG2 C 35.954 32.654 22.058 1.00 . A A . 7 THR CG2 1 1
9 9998 1 1 7 THR H H 34.204 34.997 22.174 1.00 . A A . 7 THR H 1 1
9 9999 1 1 7 THR HA H 33.377 32.307 23.074 1.00 . A A . 7 THR HA 1 1
9 10000 1 1 7 THR HB H 35.544 32.141 24.096 1.00 . A A . 7 THR HB 1 1
9 10001 1 1 7 THR HG1 H 35.925 34.108 24.919 1.00 . A A . 7 THR HG1 1 1
9 10002 1 1 7 THR HG21 H 35.439 31.801 21.643 1.00 . A A . 7 THR HG21 1 1
9 10003 1 1 7 THR HG22 H 37.005 32.429 22.155 1.00 . A A . 7 THR HG22 1 1
9 10004 1 1 7 THR HG23 H 35.827 33.505 21.407 1.00 . A A . 7 THR HG23 1 1
9 10005 1 1 7 THR N N 33.603 34.225 22.270 1.00 . A A . 7 THR N 1 1
9 10006 1 1 7 THR O O 32.886 34.871 24.763 1.00 . A A . 7 THR O 1 1
9 10007 1 1 7 THR OG1 O 36.012 34.133 23.963 1.00 . A A . 7 THR OG1 1 1
9 10008 1 1 8 LEU C C 33.863 34.294 27.629 1.00 . A A . 8 LEU C 1 1
9 10009 1 1 8 LEU CA C 32.935 33.260 26.998 1.00 . A A . 8 LEU CA 1 1
9 10010 1 1 8 LEU CB C 32.851 32.022 27.899 1.00 . A A . 8 LEU CB 1 1
9 10011 1 1 8 LEU CD1 C 30.569 32.344 28.951 1.00 . A A . 8 LEU CD1 1 1
9 10012 1 1 8 LEU CD2 C 32.431 31.334 30.282 1.00 . A A . 8 LEU CD2 1 1
9 10013 1 1 8 LEU CG C 32.087 32.361 29.197 1.00 . A A . 8 LEU CG 1 1
9 10014 1 1 8 LEU H H 33.793 31.990 25.545 1.00 . A A . 8 LEU H 1 1
9 10015 1 1 8 LEU HA H 31.953 33.688 26.898 1.00 . A A . 8 LEU HA 1 1
9 10016 1 1 8 LEU HB2 H 32.344 31.230 27.368 1.00 . A A . 8 LEU HB2 1 1
9 10017 1 1 8 LEU HB3 H 33.852 31.699 28.147 1.00 . A A . 8 LEU HB3 1 1
9 10018 1 1 8 LEU HD11 H 30.279 33.227 28.402 1.00 . A A . 8 LEU HD11 1 1
9 10019 1 1 8 LEU HD12 H 30.053 32.331 29.900 1.00 . A A . 8 LEU HD12 1 1
9 10020 1 1 8 LEU HD13 H 30.297 31.463 28.387 1.00 . A A . 8 LEU HD13 1 1
9 10021 1 1 8 LEU HD21 H 31.922 31.596 31.199 1.00 . A A . 8 LEU HD21 1 1
9 10022 1 1 8 LEU HD22 H 33.497 31.327 30.450 1.00 . A A . 8 LEU HD22 1 1
9 10023 1 1 8 LEU HD23 H 32.111 30.352 29.965 1.00 . A A . 8 LEU HD23 1 1
9 10024 1 1 8 LEU HG H 32.378 33.345 29.537 1.00 . A A . 8 LEU HG 1 1
9 10025 1 1 8 LEU N N 33.414 32.883 25.676 1.00 . A A . 8 LEU N 1 1
9 10026 1 1 8 LEU O O 33.422 35.131 28.417 1.00 . A A . 8 LEU O 1 1
9 10027 1 1 9 THR C C 35.842 36.593 27.346 1.00 . A A . 9 THR C 1 1
9 10028 1 1 9 THR CA C 36.115 35.179 27.848 1.00 . A A . 9 THR CA 1 1
9 10029 1 1 9 THR CB C 37.540 34.768 27.483 1.00 . A A . 9 THR CB 1 1
9 10030 1 1 9 THR CG2 C 37.878 33.448 28.177 1.00 . A A . 9 THR CG2 1 1
9 10031 1 1 9 THR H H 35.454 33.548 26.659 1.00 . A A . 9 THR H 1 1
9 10032 1 1 9 THR HA H 36.015 35.171 28.924 1.00 . A A . 9 THR HA 1 1
9 10033 1 1 9 THR HB H 38.228 35.529 27.811 1.00 . A A . 9 THR HB 1 1
9 10034 1 1 9 THR HG1 H 37.321 35.413 25.661 1.00 . A A . 9 THR HG1 1 1
9 10035 1 1 9 THR HG21 H 37.061 32.753 28.048 1.00 . A A . 9 THR HG21 1 1
9 10036 1 1 9 THR HG22 H 38.036 33.626 29.231 1.00 . A A . 9 THR HG22 1 1
9 10037 1 1 9 THR HG23 H 38.775 33.031 27.744 1.00 . A A . 9 THR HG23 1 1
9 10038 1 1 9 THR N N 35.152 34.235 27.287 1.00 . A A . 9 THR N 1 1
9 10039 1 1 9 THR O O 36.112 37.566 28.049 1.00 . A A . 9 THR O 1 1
9 10040 1 1 9 THR OG1 O 37.642 34.609 26.074 1.00 . A A . 9 THR OG1 1 1
9 10041 1 1 10 GLY C C 35.892 38.330 24.352 1.00 . A A . 10 GLY C 1 1
9 10042 1 1 10 GLY CA C 34.994 38.026 25.549 1.00 . A A . 10 GLY CA 1 1
9 10043 1 1 10 GLY H H 35.119 35.909 25.597 1.00 . A A . 10 GLY H 1 1
9 10044 1 1 10 GLY HA2 H 33.963 38.032 25.218 1.00 . A A . 10 GLY HA2 1 1
9 10045 1 1 10 GLY HA3 H 35.127 38.799 26.294 1.00 . A A . 10 GLY HA3 1 1
9 10046 1 1 10 GLY N N 35.300 36.711 26.133 1.00 . A A . 10 GLY N 1 1
9 10047 1 1 10 GLY O O 36.023 39.480 23.938 1.00 . A A . 10 GLY O 1 1
9 10048 1 1 11 LYS C C 36.504 37.312 21.343 1.00 . A A . 11 LYS C 1 1
9 10049 1 1 11 LYS CA C 37.338 37.444 22.608 1.00 . A A . 11 LYS CA 1 1
9 10050 1 1 11 LYS CB C 38.441 36.384 22.601 1.00 . A A . 11 LYS CB 1 1
9 10051 1 1 11 LYS CD C 40.502 37.592 23.449 1.00 . A A . 11 LYS CD 1 1
9 10052 1 1 11 LYS CE C 41.664 36.850 22.780 1.00 . A A . 11 LYS CE 1 1
9 10053 1 1 11 LYS CG C 39.380 36.594 23.807 1.00 . A A . 11 LYS CG 1 1
9 10054 1 1 11 LYS H H 36.308 36.394 24.156 1.00 . A A . 11 LYS H 1 1
9 10055 1 1 11 LYS HA H 37.795 38.424 22.626 1.00 . A A . 11 LYS HA 1 1
9 10056 1 1 11 LYS HB2 H 37.989 35.402 22.657 1.00 . A A . 11 LYS HB2 1 1
9 10057 1 1 11 LYS HB3 H 39.006 36.467 21.685 1.00 . A A . 11 LYS HB3 1 1
9 10058 1 1 11 LYS HD2 H 40.121 38.343 22.769 1.00 . A A . 11 LYS HD2 1 1
9 10059 1 1 11 LYS HD3 H 40.861 38.071 24.348 1.00 . A A . 11 LYS HD3 1 1
9 10060 1 1 11 LYS HE2 H 41.276 36.154 22.052 1.00 . A A . 11 LYS HE2 1 1
9 10061 1 1 11 LYS HE3 H 42.316 37.560 22.291 1.00 . A A . 11 LYS HE3 1 1
9 10062 1 1 11 LYS HG2 H 38.813 36.979 24.644 1.00 . A A . 11 LYS HG2 1 1
9 10063 1 1 11 LYS HG3 H 39.819 35.647 24.085 1.00 . A A . 11 LYS HG3 1 1
9 10064 1 1 11 LYS HZ1 H 42.253 36.528 24.748 1.00 . A A . 11 LYS HZ1 1 1
9 10065 1 1 11 LYS HZ2 H 43.447 36.158 23.599 1.00 . A A . 11 LYS HZ2 1 1
9 10066 1 1 11 LYS HZ3 H 42.126 35.112 23.824 1.00 . A A . 11 LYS HZ3 1 1
9 10067 1 1 11 LYS N N 36.481 37.285 23.783 1.00 . A A . 11 LYS N 1 1
9 10068 1 1 11 LYS NZ N 42.430 36.106 23.816 1.00 . A A . 11 LYS NZ 1 1
9 10069 1 1 11 LYS O O 35.614 36.464 21.267 1.00 . A A . 11 LYS O 1 1
9 10070 1 1 12 THR C C 37.045 37.773 17.941 1.00 . A A . 12 THR C 1 1
9 10071 1 1 12 THR CA C 36.080 38.093 19.070 1.00 . A A . 12 THR CA 1 1
9 10072 1 1 12 THR CB C 35.408 39.439 18.791 1.00 . A A . 12 THR CB 1 1
9 10073 1 1 12 THR CG2 C 34.606 39.342 17.488 1.00 . A A . 12 THR CG2 1 1
9 10074 1 1 12 THR H H 37.532 38.785 20.446 1.00 . A A . 12 THR H 1 1
9 10075 1 1 12 THR HA H 35.314 37.321 19.101 1.00 . A A . 12 THR HA 1 1
9 10076 1 1 12 THR HB H 36.160 40.206 18.697 1.00 . A A . 12 THR HB 1 1
9 10077 1 1 12 THR HG1 H 33.959 40.474 19.575 1.00 . A A . 12 THR HG1 1 1
9 10078 1 1 12 THR HG21 H 34.000 40.229 17.369 1.00 . A A . 12 THR HG21 1 1
9 10079 1 1 12 THR HG22 H 33.965 38.473 17.524 1.00 . A A . 12 THR HG22 1 1
9 10080 1 1 12 THR HG23 H 35.283 39.253 16.650 1.00 . A A . 12 THR HG23 1 1
9 10081 1 1 12 THR N N 36.802 38.138 20.342 1.00 . A A . 12 THR N 1 1
9 10082 1 1 12 THR O O 38.069 38.436 17.768 1.00 . A A . 12 THR O 1 1
9 10083 1 1 12 THR OG1 O 34.532 39.760 19.863 1.00 . A A . 12 THR OG1 1 1
9 10084 1 1 13 ILE C C 36.672 36.102 14.819 1.00 . A A . 13 ILE C 1 1
9 10085 1 1 13 ILE CA C 37.533 36.324 16.048 1.00 . A A . 13 ILE CA 1 1
9 10086 1 1 13 ILE CB C 38.288 35.044 16.398 1.00 . A A . 13 ILE CB 1 1
9 10087 1 1 13 ILE CD1 C 40.131 33.520 15.680 1.00 . A A . 13 ILE CD1 1 1
9 10088 1 1 13 ILE CG1 C 39.267 34.712 15.271 1.00 . A A . 13 ILE CG1 1 1
9 10089 1 1 13 ILE CG2 C 37.298 33.897 16.572 1.00 . A A . 13 ILE CG2 1 1
9 10090 1 1 13 ILE H H 35.869 36.281 17.389 1.00 . A A . 13 ILE H 1 1
9 10091 1 1 13 ILE HA H 38.255 37.099 15.823 1.00 . A A . 13 ILE HA 1 1
9 10092 1 1 13 ILE HB H 38.834 35.191 17.320 1.00 . A A . 13 ILE HB 1 1
9 10093 1 1 13 ILE HD11 H 40.572 33.711 16.647 1.00 . A A . 13 ILE HD11 1 1
9 10094 1 1 13 ILE HD12 H 40.913 33.374 14.950 1.00 . A A . 13 ILE HD12 1 1
9 10095 1 1 13 ILE HD13 H 39.516 32.634 15.734 1.00 . A A . 13 ILE HD13 1 1
9 10096 1 1 13 ILE HG12 H 38.713 34.468 14.375 1.00 . A A . 13 ILE HG12 1 1
9 10097 1 1 13 ILE HG13 H 39.901 35.566 15.081 1.00 . A A . 13 ILE HG13 1 1
9 10098 1 1 13 ILE HG21 H 37.805 33.048 17.004 1.00 . A A . 13 ILE HG21 1 1
9 10099 1 1 13 ILE HG22 H 36.893 33.625 15.609 1.00 . A A . 13 ILE HG22 1 1
9 10100 1 1 13 ILE HG23 H 36.498 34.213 17.224 1.00 . A A . 13 ILE HG23 1 1
9 10101 1 1 13 ILE N N 36.704 36.749 17.174 1.00 . A A . 13 ILE N 1 1
9 10102 1 1 13 ILE O O 35.537 35.636 14.916 1.00 . A A . 13 ILE O 1 1
9 10103 1 1 14 THR C C 36.917 35.008 11.698 1.00 . A A . 14 THR C 1 1
9 10104 1 1 14 THR CA C 36.486 36.286 12.405 1.00 . A A . 14 THR CA 1 1
9 10105 1 1 14 THR CB C 36.721 37.494 11.499 1.00 . A A . 14 THR CB 1 1
9 10106 1 1 14 THR CG2 C 35.674 37.498 10.377 1.00 . A A . 14 THR CG2 1 1
9 10107 1 1 14 THR H H 38.129 36.808 13.633 1.00 . A A . 14 THR H 1 1
9 10108 1 1 14 THR HA H 35.430 36.216 12.618 1.00 . A A . 14 THR HA 1 1
9 10109 1 1 14 THR HB H 37.711 37.440 11.071 1.00 . A A . 14 THR HB 1 1
9 10110 1 1 14 THR HG1 H 35.958 39.255 11.830 1.00 . A A . 14 THR HG1 1 1
9 10111 1 1 14 THR HG21 H 35.637 36.522 9.915 1.00 . A A . 14 THR HG21 1 1
9 10112 1 1 14 THR HG22 H 35.938 38.239 9.635 1.00 . A A . 14 THR HG22 1 1
9 10113 1 1 14 THR HG23 H 34.704 37.736 10.793 1.00 . A A . 14 THR HG23 1 1
9 10114 1 1 14 THR N N 37.217 36.445 13.658 1.00 . A A . 14 THR N 1 1
9 10115 1 1 14 THR O O 38.108 34.710 11.593 1.00 . A A . 14 THR O 1 1
9 10116 1 1 14 THR OG1 O 36.596 38.685 12.265 1.00 . A A . 14 THR OG1 1 1
9 10117 1 1 15 LEU C C 35.559 33.038 9.129 1.00 . A A . 15 LEU C 1 1
9 10118 1 1 15 LEU CA C 36.169 32.990 10.532 1.00 . A A . 15 LEU CA 1 1
9 10119 1 1 15 LEU CB C 35.521 31.843 11.355 1.00 . A A . 15 LEU CB 1 1
9 10120 1 1 15 LEU CD1 C 37.398 31.792 13.031 1.00 . A A . 15 LEU CD1 1 1
9 10121 1 1 15 LEU CD2 C 35.878 29.821 12.767 1.00 . A A . 15 LEU CD2 1 1
9 10122 1 1 15 LEU CG C 36.585 30.964 12.031 1.00 . A A . 15 LEU CG 1 1
9 10123 1 1 15 LEU H H 35.005 34.558 11.352 1.00 . A A . 15 LEU H 1 1
9 10124 1 1 15 LEU HA H 37.232 32.819 10.439 1.00 . A A . 15 LEU HA 1 1
9 10125 1 1 15 LEU HB2 H 34.892 32.274 12.120 1.00 . A A . 15 LEU HB2 1 1
9 10126 1 1 15 LEU HB3 H 34.912 31.221 10.712 1.00 . A A . 15 LEU HB3 1 1
9 10127 1 1 15 LEU HD11 H 37.881 31.134 13.740 1.00 . A A . 15 LEU HD11 1 1
9 10128 1 1 15 LEU HD12 H 36.744 32.470 13.558 1.00 . A A . 15 LEU HD12 1 1
9 10129 1 1 15 LEU HD13 H 38.149 32.358 12.501 1.00 . A A . 15 LEU HD13 1 1
9 10130 1 1 15 LEU HD21 H 36.588 29.296 13.388 1.00 . A A . 15 LEU HD21 1 1
9 10131 1 1 15 LEU HD22 H 35.453 29.136 12.046 1.00 . A A . 15 LEU HD22 1 1
9 10132 1 1 15 LEU HD23 H 35.089 30.224 13.385 1.00 . A A . 15 LEU HD23 1 1
9 10133 1 1 15 LEU HG H 37.244 30.556 11.281 1.00 . A A . 15 LEU HG 1 1
9 10134 1 1 15 LEU N N 35.927 34.256 11.225 1.00 . A A . 15 LEU N 1 1
9 10135 1 1 15 LEU O O 34.496 33.625 8.920 1.00 . A A . 15 LEU O 1 1
9 10136 1 1 16 GLU C C 35.143 30.924 6.568 1.00 . A A . 16 GLU C 1 1
9 10137 1 1 16 GLU CA C 35.727 32.311 6.804 1.00 . A A . 16 GLU CA 1 1
9 10138 1 1 16 GLU CB C 36.854 32.572 5.802 1.00 . A A . 16 GLU CB 1 1
9 10139 1 1 16 GLU CD C 38.620 34.208 5.118 1.00 . A A . 16 GLU CD 1 1
9 10140 1 1 16 GLU CG C 37.358 34.009 5.953 1.00 . A A . 16 GLU CG 1 1
9 10141 1 1 16 GLU H H 37.048 31.906 8.424 1.00 . A A . 16 GLU H 1 1
9 10142 1 1 16 GLU HA H 34.948 33.049 6.659 1.00 . A A . 16 GLU HA 1 1
9 10143 1 1 16 GLU HB2 H 37.664 31.882 5.982 1.00 . A A . 16 GLU HB2 1 1
9 10144 1 1 16 GLU HB3 H 36.478 32.430 4.799 1.00 . A A . 16 GLU HB3 1 1
9 10145 1 1 16 GLU HG2 H 36.593 34.694 5.616 1.00 . A A . 16 GLU HG2 1 1
9 10146 1 1 16 GLU HG3 H 37.581 34.204 6.991 1.00 . A A . 16 GLU HG3 1 1
9 10147 1 1 16 GLU N N 36.224 32.380 8.182 1.00 . A A . 16 GLU N 1 1
9 10148 1 1 16 GLU O O 35.835 29.921 6.730 1.00 . A A . 16 GLU O 1 1
9 10149 1 1 16 GLU OE1 O 39.316 33.232 4.892 1.00 . A A . 16 GLU OE1 1 1
9 10150 1 1 16 GLU OE2 O 38.869 35.332 4.717 1.00 . A A . 16 GLU OE2 1 1
9 10151 1 1 17 VAL C C 32.167 29.679 4.852 1.00 . A A . 17 VAL C 1 1
9 10152 1 1 17 VAL CA C 33.206 29.583 5.965 1.00 . A A . 17 VAL CA 1 1
9 10153 1 1 17 VAL CB C 32.549 29.084 7.272 1.00 . A A . 17 VAL CB 1 1
9 10154 1 1 17 VAL CG1 C 33.405 29.493 8.474 1.00 . A A . 17 VAL CG1 1 1
9 10155 1 1 17 VAL CG2 C 31.151 29.690 7.440 1.00 . A A . 17 VAL CG2 1 1
9 10156 1 1 17 VAL H H 33.373 31.711 6.084 1.00 . A A . 17 VAL H 1 1
9 10157 1 1 17 VAL HA H 33.944 28.862 5.664 1.00 . A A . 17 VAL HA 1 1
9 10158 1 1 17 VAL HB H 32.474 28.003 7.246 1.00 . A A . 17 VAL HB 1 1
9 10159 1 1 17 VAL HG11 H 32.958 29.105 9.378 1.00 . A A . 17 VAL HG11 1 1
9 10160 1 1 17 VAL HG12 H 33.450 30.570 8.532 1.00 . A A . 17 VAL HG12 1 1
9 10161 1 1 17 VAL HG13 H 34.400 29.093 8.365 1.00 . A A . 17 VAL HG13 1 1
9 10162 1 1 17 VAL HG21 H 30.467 29.216 6.750 1.00 . A A . 17 VAL HG21 1 1
9 10163 1 1 17 VAL HG22 H 31.195 30.746 7.232 1.00 . A A . 17 VAL HG22 1 1
9 10164 1 1 17 VAL HG23 H 30.806 29.533 8.453 1.00 . A A . 17 VAL HG23 1 1
9 10165 1 1 17 VAL N N 33.865 30.870 6.197 1.00 . A A . 17 VAL N 1 1
9 10166 1 1 17 VAL O O 31.779 30.771 4.433 1.00 . A A . 17 VAL O 1 1
9 10167 1 1 18 GLU C C 29.321 28.212 4.022 1.00 . A A . 18 GLU C 1 1
9 10168 1 1 18 GLU CA C 30.681 28.440 3.363 1.00 . A A . 18 GLU CA 1 1
9 10169 1 1 18 GLU CB C 31.001 27.278 2.414 1.00 . A A . 18 GLU CB 1 1
9 10170 1 1 18 GLU CD C 32.413 26.547 0.483 1.00 . A A . 18 GLU CD 1 1
9 10171 1 1 18 GLU CG C 32.119 27.687 1.453 1.00 . A A . 18 GLU CG 1 1
9 10172 1 1 18 GLU H H 32.030 27.683 4.796 1.00 . A A . 18 GLU H 1 1
9 10173 1 1 18 GLU HA H 30.665 29.365 2.805 1.00 . A A . 18 GLU HA 1 1
9 10174 1 1 18 GLU HB2 H 31.324 26.427 2.991 1.00 . A A . 18 GLU HB2 1 1
9 10175 1 1 18 GLU HB3 H 30.122 27.011 1.850 1.00 . A A . 18 GLU HB3 1 1
9 10176 1 1 18 GLU HG2 H 31.810 28.560 0.897 1.00 . A A . 18 GLU HG2 1 1
9 10177 1 1 18 GLU HG3 H 33.011 27.917 2.016 1.00 . A A . 18 GLU HG3 1 1
9 10178 1 1 18 GLU N N 31.700 28.515 4.403 1.00 . A A . 18 GLU N 1 1
9 10179 1 1 18 GLU O O 29.249 27.626 5.102 1.00 . A A . 18 GLU O 1 1
9 10180 1 1 18 GLU OE1 O 31.712 26.445 -0.511 1.00 . A A . 18 GLU OE1 1 1
9 10181 1 1 18 GLU OE2 O 33.337 25.794 0.747 1.00 . A A . 18 GLU OE2 1 1
9 10182 1 1 19 PRO C C 26.480 27.009 4.030 1.00 . A A . 19 PRO C 1 1
9 10183 1 1 19 PRO CA C 26.888 28.479 3.997 1.00 . A A . 19 PRO CA 1 1
9 10184 1 1 19 PRO CB C 25.986 29.298 3.060 1.00 . A A . 19 PRO CB 1 1
9 10185 1 1 19 PRO CD C 28.206 29.361 2.125 1.00 . A A . 19 PRO CD 1 1
9 10186 1 1 19 PRO CG C 26.722 29.336 1.760 1.00 . A A . 19 PRO CG 1 1
9 10187 1 1 19 PRO HA H 26.852 28.895 4.991 1.00 . A A . 19 PRO HA 1 1
9 10188 1 1 19 PRO HB2 H 25.022 28.818 2.939 1.00 . A A . 19 PRO HB2 1 1
9 10189 1 1 19 PRO HB3 H 25.859 30.302 3.441 1.00 . A A . 19 PRO HB3 1 1
9 10190 1 1 19 PRO HD2 H 28.788 28.841 1.379 1.00 . A A . 19 PRO HD2 1 1
9 10191 1 1 19 PRO HD3 H 28.555 30.376 2.242 1.00 . A A . 19 PRO HD3 1 1
9 10192 1 1 19 PRO HG2 H 26.494 28.450 1.179 1.00 . A A . 19 PRO HG2 1 1
9 10193 1 1 19 PRO HG3 H 26.467 30.224 1.205 1.00 . A A . 19 PRO HG3 1 1
9 10194 1 1 19 PRO N N 28.250 28.655 3.417 1.00 . A A . 19 PRO N 1 1
9 10195 1 1 19 PRO O O 25.505 26.642 4.685 1.00 . A A . 19 PRO O 1 1
9 10196 1 1 20 SER C C 27.909 23.929 4.081 1.00 . A A . 20 SER C 1 1
9 10197 1 1 20 SER CA C 26.930 24.740 3.235 1.00 . A A . 20 SER CA 1 1
9 10198 1 1 20 SER CB C 27.013 24.279 1.781 1.00 . A A . 20 SER CB 1 1
9 10199 1 1 20 SER H H 27.979 26.517 2.784 1.00 . A A . 20 SER H 1 1
9 10200 1 1 20 SER HA H 25.925 24.560 3.595 1.00 . A A . 20 SER HA 1 1
9 10201 1 1 20 SER HB2 H 26.268 24.791 1.196 1.00 . A A . 20 SER HB2 1 1
9 10202 1 1 20 SER HB3 H 27.994 24.509 1.389 1.00 . A A . 20 SER HB3 1 1
9 10203 1 1 20 SER HG H 26.040 22.731 1.121 1.00 . A A . 20 SER HG 1 1
9 10204 1 1 20 SER N N 27.224 26.171 3.303 1.00 . A A . 20 SER N 1 1
9 10205 1 1 20 SER O O 27.877 22.698 4.063 1.00 . A A . 20 SER O 1 1
9 10206 1 1 20 SER OG O 26.778 22.879 1.718 1.00 . A A . 20 SER OG 1 1
9 10207 1 1 21 ASP C C 29.010 23.126 6.751 1.00 . A A . 21 ASP C 1 1
9 10208 1 1 21 ASP CA C 29.734 23.926 5.675 1.00 . A A . 21 ASP CA 1 1
9 10209 1 1 21 ASP CB C 30.678 24.957 6.320 1.00 . A A . 21 ASP CB 1 1
9 10210 1 1 21 ASP CG C 31.799 25.348 5.356 1.00 . A A . 21 ASP CG 1 1
9 10211 1 1 21 ASP H H 28.762 25.588 4.820 1.00 . A A . 21 ASP H 1 1
9 10212 1 1 21 ASP HA H 30.312 23.244 5.071 1.00 . A A . 21 ASP HA 1 1
9 10213 1 1 21 ASP HB2 H 30.109 25.841 6.572 1.00 . A A . 21 ASP HB2 1 1
9 10214 1 1 21 ASP HB3 H 31.106 24.550 7.221 1.00 . A A . 21 ASP HB3 1 1
9 10215 1 1 21 ASP N N 28.773 24.612 4.827 1.00 . A A . 21 ASP N 1 1
9 10216 1 1 21 ASP O O 27.958 23.535 7.243 1.00 . A A . 21 ASP O 1 1
9 10217 1 1 21 ASP OD1 O 31.966 24.670 4.358 1.00 . A A . 21 ASP OD1 1 1
9 10218 1 1 21 ASP OD2 O 32.483 26.314 5.640 1.00 . A A . 21 ASP OD2 1 1
9 10219 1 1 22 THR C C 29.527 21.513 9.507 1.00 . A A . 22 THR C 1 1
9 10220 1 1 22 THR CA C 28.989 21.127 8.138 1.00 . A A . 22 THR CA 1 1
9 10221 1 1 22 THR CB C 29.312 19.656 7.861 1.00 . A A . 22 THR CB 1 1
9 10222 1 1 22 THR CG2 C 28.752 19.253 6.498 1.00 . A A . 22 THR CG2 1 1
9 10223 1 1 22 THR H H 30.421 21.708 6.685 1.00 . A A . 22 THR H 1 1
9 10224 1 1 22 THR HA H 27.916 21.255 8.134 1.00 . A A . 22 THR HA 1 1
9 10225 1 1 22 THR HB H 28.861 19.041 8.626 1.00 . A A . 22 THR HB 1 1
9 10226 1 1 22 THR HG1 H 30.894 18.533 7.992 1.00 . A A . 22 THR HG1 1 1
9 10227 1 1 22 THR HG21 H 29.249 19.817 5.723 1.00 . A A . 22 THR HG21 1 1
9 10228 1 1 22 THR HG22 H 27.692 19.456 6.469 1.00 . A A . 22 THR HG22 1 1
9 10229 1 1 22 THR HG23 H 28.921 18.197 6.338 1.00 . A A . 22 THR HG23 1 1
9 10230 1 1 22 THR N N 29.582 21.980 7.112 1.00 . A A . 22 THR N 1 1
9 10231 1 1 22 THR O O 30.649 22.003 9.623 1.00 . A A . 22 THR O 1 1
9 10232 1 1 22 THR OG1 O 30.720 19.471 7.873 1.00 . A A . 22 THR OG1 1 1
9 10233 1 1 23 ILE C C 30.531 21.024 12.156 1.00 . A A . 23 ILE C 1 1
9 10234 1 1 23 ILE CA C 29.154 21.624 11.888 1.00 . A A . 23 ILE CA 1 1
9 10235 1 1 23 ILE CB C 28.146 21.093 12.911 1.00 . A A . 23 ILE CB 1 1
9 10236 1 1 23 ILE CD1 C 26.610 22.901 12.073 1.00 . A A . 23 ILE CD1 1 1
9 10237 1 1 23 ILE CG1 C 26.717 21.420 12.453 1.00 . A A . 23 ILE CG1 1 1
9 10238 1 1 23 ILE CG2 C 28.403 21.747 14.271 1.00 . A A . 23 ILE CG2 1 1
9 10239 1 1 23 ILE H H 27.840 20.893 10.387 1.00 . A A . 23 ILE H 1 1
9 10240 1 1 23 ILE HA H 29.215 22.699 11.980 1.00 . A A . 23 ILE HA 1 1
9 10241 1 1 23 ILE HB H 28.260 20.022 13.000 1.00 . A A . 23 ILE HB 1 1
9 10242 1 1 23 ILE HD11 H 27.124 23.501 12.809 1.00 . A A . 23 ILE HD11 1 1
9 10243 1 1 23 ILE HD12 H 25.570 23.189 12.036 1.00 . A A . 23 ILE HD12 1 1
9 10244 1 1 23 ILE HD13 H 27.061 23.057 11.103 1.00 . A A . 23 ILE HD13 1 1
9 10245 1 1 23 ILE HG12 H 26.463 20.812 11.599 1.00 . A A . 23 ILE HG12 1 1
9 10246 1 1 23 ILE HG13 H 26.027 21.210 13.257 1.00 . A A . 23 ILE HG13 1 1
9 10247 1 1 23 ILE HG21 H 27.874 21.199 15.037 1.00 . A A . 23 ILE HG21 1 1
9 10248 1 1 23 ILE HG22 H 28.054 22.767 14.253 1.00 . A A . 23 ILE HG22 1 1
9 10249 1 1 23 ILE HG23 H 29.462 21.732 14.485 1.00 . A A . 23 ILE HG23 1 1
9 10250 1 1 23 ILE N N 28.726 21.290 10.537 1.00 . A A . 23 ILE N 1 1
9 10251 1 1 23 ILE O O 31.271 21.493 13.018 1.00 . A A . 23 ILE O 1 1
9 10252 1 1 24 GLU C C 33.259 20.202 10.909 1.00 . A A . 24 GLU C 1 1
9 10253 1 1 24 GLU CA C 32.166 19.342 11.538 1.00 . A A . 24 GLU CA 1 1
9 10254 1 1 24 GLU CB C 32.130 17.964 10.871 1.00 . A A . 24 GLU CB 1 1
9 10255 1 1 24 GLU CD C 33.363 15.807 10.583 1.00 . A A . 24 GLU CD 1 1
9 10256 1 1 24 GLU CG C 33.380 17.174 11.259 1.00 . A A . 24 GLU CG 1 1
9 10257 1 1 24 GLU H H 30.249 19.677 10.705 1.00 . A A . 24 GLU H 1 1
9 10258 1 1 24 GLU HA H 32.380 19.218 12.589 1.00 . A A . 24 GLU HA 1 1
9 10259 1 1 24 GLU HB2 H 31.249 17.431 11.200 1.00 . A A . 24 GLU HB2 1 1
9 10260 1 1 24 GLU HB3 H 32.100 18.083 9.798 1.00 . A A . 24 GLU HB3 1 1
9 10261 1 1 24 GLU HG2 H 34.259 17.719 10.946 1.00 . A A . 24 GLU HG2 1 1
9 10262 1 1 24 GLU HG3 H 33.400 17.043 12.331 1.00 . A A . 24 GLU HG3 1 1
9 10263 1 1 24 GLU N N 30.873 19.993 11.391 1.00 . A A . 24 GLU N 1 1
9 10264 1 1 24 GLU O O 34.229 20.579 11.565 1.00 . A A . 24 GLU O 1 1
9 10265 1 1 24 GLU OE1 O 32.287 15.360 10.222 1.00 . A A . 24 GLU OE1 1 1
9 10266 1 1 24 GLU OE2 O 34.426 15.227 10.438 1.00 . A A . 24 GLU OE2 1 1
9 10267 1 1 25 ASN C C 34.288 22.653 9.638 1.00 . A A . 25 ASN C 1 1
9 10268 1 1 25 ASN CA C 34.058 21.329 8.910 1.00 . A A . 25 ASN CA 1 1
9 10269 1 1 25 ASN CB C 33.548 21.608 7.495 1.00 . A A . 25 ASN CB 1 1
9 10270 1 1 25 ASN CG C 34.548 22.470 6.731 1.00 . A A . 25 ASN CG 1 1
9 10271 1 1 25 ASN H H 32.296 20.170 9.160 1.00 . A A . 25 ASN H 1 1
9 10272 1 1 25 ASN HA H 34.994 20.795 8.844 1.00 . A A . 25 ASN HA 1 1
9 10273 1 1 25 ASN HB2 H 33.409 20.675 6.976 1.00 . A A . 25 ASN HB2 1 1
9 10274 1 1 25 ASN HB3 H 32.605 22.126 7.554 1.00 . A A . 25 ASN HB3 1 1
9 10275 1 1 25 ASN HD21 H 33.356 22.704 5.160 1.00 . A A . 25 ASN HD21 1 1
9 10276 1 1 25 ASN HD22 H 34.865 23.475 5.046 1.00 . A A . 25 ASN HD22 1 1
9 10277 1 1 25 ASN N N 33.088 20.510 9.629 1.00 . A A . 25 ASN N 1 1
9 10278 1 1 25 ASN ND2 N 34.231 22.921 5.548 1.00 . A A . 25 ASN ND2 1 1
9 10279 1 1 25 ASN O O 35.412 23.147 9.710 1.00 . A A . 25 ASN O 1 1
9 10280 1 1 25 ASN OD1 O 35.645 22.739 7.222 1.00 . A A . 25 ASN OD1 1 1
9 10281 1 1 26 VAL C C 34.118 24.325 12.172 1.00 . A A . 26 VAL C 1 1
9 10282 1 1 26 VAL CA C 33.323 24.497 10.879 1.00 . A A . 26 VAL CA 1 1
9 10283 1 1 26 VAL CB C 31.932 25.061 11.181 1.00 . A A . 26 VAL CB 1 1
9 10284 1 1 26 VAL CG1 C 32.077 26.405 11.888 1.00 . A A . 26 VAL CG1 1 1
9 10285 1 1 26 VAL CG2 C 31.168 25.265 9.870 1.00 . A A . 26 VAL CG2 1 1
9 10286 1 1 26 VAL H H 32.340 22.795 10.074 1.00 . A A . 26 VAL H 1 1
9 10287 1 1 26 VAL HA H 33.847 25.198 10.247 1.00 . A A . 26 VAL HA 1 1
9 10288 1 1 26 VAL HB H 31.388 24.374 11.815 1.00 . A A . 26 VAL HB 1 1
9 10289 1 1 26 VAL HG11 H 32.474 26.252 12.880 1.00 . A A . 26 VAL HG11 1 1
9 10290 1 1 26 VAL HG12 H 31.110 26.878 11.954 1.00 . A A . 26 VAL HG12 1 1
9 10291 1 1 26 VAL HG13 H 32.747 27.032 11.321 1.00 . A A . 26 VAL HG13 1 1
9 10292 1 1 26 VAL HG21 H 30.809 24.314 9.515 1.00 . A A . 26 VAL HG21 1 1
9 10293 1 1 26 VAL HG22 H 31.825 25.700 9.133 1.00 . A A . 26 VAL HG22 1 1
9 10294 1 1 26 VAL HG23 H 30.329 25.926 10.037 1.00 . A A . 26 VAL HG23 1 1
9 10295 1 1 26 VAL N N 33.214 23.227 10.169 1.00 . A A . 26 VAL N 1 1
9 10296 1 1 26 VAL O O 34.932 25.178 12.529 1.00 . A A . 26 VAL O 1 1
9 10297 1 1 27 LYS C C 36.088 22.794 13.798 1.00 . A A . 27 LYS C 1 1
9 10298 1 1 27 LYS CA C 34.612 22.954 14.109 1.00 . A A . 27 LYS CA 1 1
9 10299 1 1 27 LYS CB C 34.072 21.685 14.782 1.00 . A A . 27 LYS CB 1 1
9 10300 1 1 27 LYS CD C 32.109 20.716 15.998 1.00 . A A . 27 LYS CD 1 1
9 10301 1 1 27 LYS CE C 31.099 21.021 17.108 1.00 . A A . 27 LYS CE 1 1
9 10302 1 1 27 LYS CG C 32.791 22.014 15.556 1.00 . A A . 27 LYS CG 1 1
9 10303 1 1 27 LYS H H 33.241 22.568 12.537 1.00 . A A . 27 LYS H 1 1
9 10304 1 1 27 LYS HA H 34.484 23.795 14.777 1.00 . A A . 27 LYS HA 1 1
9 10305 1 1 27 LYS HB2 H 33.854 20.945 14.026 1.00 . A A . 27 LYS HB2 1 1
9 10306 1 1 27 LYS HB3 H 34.811 21.292 15.466 1.00 . A A . 27 LYS HB3 1 1
9 10307 1 1 27 LYS HD2 H 31.597 20.275 15.156 1.00 . A A . 27 LYS HD2 1 1
9 10308 1 1 27 LYS HD3 H 32.852 20.026 16.372 1.00 . A A . 27 LYS HD3 1 1
9 10309 1 1 27 LYS HE2 H 31.611 21.466 17.949 1.00 . A A . 27 LYS HE2 1 1
9 10310 1 1 27 LYS HE3 H 30.353 21.706 16.737 1.00 . A A . 27 LYS HE3 1 1
9 10311 1 1 27 LYS HG2 H 33.043 22.606 16.425 1.00 . A A . 27 LYS HG2 1 1
9 10312 1 1 27 LYS HG3 H 32.121 22.574 14.924 1.00 . A A . 27 LYS HG3 1 1
9 10313 1 1 27 LYS HZ1 H 29.738 19.965 18.279 1.00 . A A . 27 LYS HZ1 1 1
9 10314 1 1 27 LYS HZ2 H 31.158 19.105 17.921 1.00 . A A . 27 LYS HZ2 1 1
9 10315 1 1 27 LYS HZ3 H 29.966 19.315 16.729 1.00 . A A . 27 LYS HZ3 1 1
9 10316 1 1 27 LYS N N 33.891 23.217 12.869 1.00 . A A . 27 LYS N 1 1
9 10317 1 1 27 LYS NZ N 30.441 19.756 17.541 1.00 . A A . 27 LYS NZ 1 1
9 10318 1 1 27 LYS O O 36.950 23.263 14.537 1.00 . A A . 27 LYS O 1 1
9 10319 1 1 28 ALA C C 38.430 23.252 12.018 1.00 . A A . 28 ALA C 1 1
9 10320 1 1 28 ALA CA C 37.725 21.912 12.243 1.00 . A A . 28 ALA CA 1 1
9 10321 1 1 28 ALA CB C 37.698 21.099 10.948 1.00 . A A . 28 ALA CB 1 1
9 10322 1 1 28 ALA H H 35.626 21.791 12.134 1.00 . A A . 28 ALA H 1 1
9 10323 1 1 28 ALA HA H 38.258 21.356 13.001 1.00 . A A . 28 ALA HA 1 1
9 10324 1 1 28 ALA HB1 H 38.618 21.247 10.399 1.00 . A A . 28 ALA HB1 1 1
9 10325 1 1 28 ALA HB2 H 36.862 21.423 10.348 1.00 . A A . 28 ALA HB2 1 1
9 10326 1 1 28 ALA HB3 H 37.582 20.051 11.185 1.00 . A A . 28 ALA HB3 1 1
9 10327 1 1 28 ALA N N 36.362 22.135 12.682 1.00 . A A . 28 ALA N 1 1
9 10328 1 1 28 ALA O O 39.608 23.405 12.341 1.00 . A A . 28 ALA O 1 1
9 10329 1 1 29 LYS C C 38.581 26.213 12.585 1.00 . A A . 29 LYS C 1 1
9 10330 1 1 29 LYS CA C 38.246 25.551 11.251 1.00 . A A . 29 LYS CA 1 1
9 10331 1 1 29 LYS CB C 37.242 26.432 10.495 1.00 . A A . 29 LYS CB 1 1
9 10332 1 1 29 LYS CD C 36.147 26.887 8.290 1.00 . A A . 29 LYS CD 1 1
9 10333 1 1 29 LYS CE C 36.098 26.486 6.814 1.00 . A A . 29 LYS CE 1 1
9 10334 1 1 29 LYS CG C 37.124 25.971 9.038 1.00 . A A . 29 LYS CG 1 1
9 10335 1 1 29 LYS H H 36.749 24.042 11.276 1.00 . A A . 29 LYS H 1 1
9 10336 1 1 29 LYS HA H 39.146 25.458 10.664 1.00 . A A . 29 LYS HA 1 1
9 10337 1 1 29 LYS HB2 H 36.275 26.365 10.971 1.00 . A A . 29 LYS HB2 1 1
9 10338 1 1 29 LYS HB3 H 37.580 27.457 10.516 1.00 . A A . 29 LYS HB3 1 1
9 10339 1 1 29 LYS HD2 H 35.158 26.796 8.722 1.00 . A A . 29 LYS HD2 1 1
9 10340 1 1 29 LYS HD3 H 36.482 27.911 8.370 1.00 . A A . 29 LYS HD3 1 1
9 10341 1 1 29 LYS HE2 H 35.829 25.443 6.733 1.00 . A A . 29 LYS HE2 1 1
9 10342 1 1 29 LYS HE3 H 35.362 27.088 6.301 1.00 . A A . 29 LYS HE3 1 1
9 10343 1 1 29 LYS HG2 H 38.095 26.017 8.566 1.00 . A A . 29 LYS HG2 1 1
9 10344 1 1 29 LYS HG3 H 36.757 24.957 9.009 1.00 . A A . 29 LYS HG3 1 1
9 10345 1 1 29 LYS HZ1 H 37.318 27.112 5.247 1.00 . A A . 29 LYS HZ1 1 1
9 10346 1 1 29 LYS HZ2 H 37.937 25.794 6.124 1.00 . A A . 29 LYS HZ2 1 1
9 10347 1 1 29 LYS HZ3 H 37.988 27.358 6.785 1.00 . A A . 29 LYS HZ3 1 1
9 10348 1 1 29 LYS N N 37.688 24.223 11.487 1.00 . A A . 29 LYS N 1 1
9 10349 1 1 29 LYS NZ N 37.436 26.704 6.196 1.00 . A A . 29 LYS NZ 1 1
9 10350 1 1 29 LYS O O 39.622 26.857 12.735 1.00 . A A . 29 LYS O 1 1
9 10351 1 1 30 ILE C C 39.067 25.918 15.571 1.00 . A A . 30 ILE C 1 1
9 10352 1 1 30 ILE CA C 37.888 26.594 14.874 1.00 . A A . 30 ILE CA 1 1
9 10353 1 1 30 ILE CB C 36.604 26.419 15.689 1.00 . A A . 30 ILE CB 1 1
9 10354 1 1 30 ILE CD1 C 34.162 26.979 15.713 1.00 . A A . 30 ILE CD1 1 1
9 10355 1 1 30 ILE CG1 C 35.526 27.353 15.129 1.00 . A A . 30 ILE CG1 1 1
9 10356 1 1 30 ILE CG2 C 36.867 26.774 17.151 1.00 . A A . 30 ILE CG2 1 1
9 10357 1 1 30 ILE H H 36.896 25.490 13.379 1.00 . A A . 30 ILE H 1 1
9 10358 1 1 30 ILE HA H 38.098 27.648 14.777 1.00 . A A . 30 ILE HA 1 1
9 10359 1 1 30 ILE HB H 36.266 25.394 15.617 1.00 . A A . 30 ILE HB 1 1
9 10360 1 1 30 ILE HD11 H 33.467 27.792 15.554 1.00 . A A . 30 ILE HD11 1 1
9 10361 1 1 30 ILE HD12 H 34.259 26.792 16.773 1.00 . A A . 30 ILE HD12 1 1
9 10362 1 1 30 ILE HD13 H 33.790 26.092 15.223 1.00 . A A . 30 ILE HD13 1 1
9 10363 1 1 30 ILE HG12 H 35.762 28.373 15.391 1.00 . A A . 30 ILE HG12 1 1
9 10364 1 1 30 ILE HG13 H 35.491 27.257 14.055 1.00 . A A . 30 ILE HG13 1 1
9 10365 1 1 30 ILE HG21 H 37.419 27.701 17.199 1.00 . A A . 30 ILE HG21 1 1
9 10366 1 1 30 ILE HG22 H 37.445 25.987 17.613 1.00 . A A . 30 ILE HG22 1 1
9 10367 1 1 30 ILE HG23 H 35.929 26.884 17.672 1.00 . A A . 30 ILE HG23 1 1
9 10368 1 1 30 ILE N N 37.693 26.031 13.553 1.00 . A A . 30 ILE N 1 1
9 10369 1 1 30 ILE O O 39.926 26.590 16.132 1.00 . A A . 30 ILE O 1 1
9 10370 1 1 31 GLN C C 41.522 24.238 15.565 1.00 . A A . 31 GLN C 1 1
9 10371 1 1 31 GLN CA C 40.179 23.849 16.170 1.00 . A A . 31 GLN CA 1 1
9 10372 1 1 31 GLN CB C 39.963 22.344 15.987 1.00 . A A . 31 GLN CB 1 1
9 10373 1 1 31 GLN CD C 40.800 20.078 16.663 1.00 . A A . 31 GLN CD 1 1
9 10374 1 1 31 GLN CG C 41.071 21.577 16.718 1.00 . A A . 31 GLN CG 1 1
9 10375 1 1 31 GLN H H 38.381 24.104 15.078 1.00 . A A . 31 GLN H 1 1
9 10376 1 1 31 GLN HA H 40.188 24.075 17.225 1.00 . A A . 31 GLN HA 1 1
9 10377 1 1 31 GLN HB2 H 39.002 22.067 16.392 1.00 . A A . 31 GLN HB2 1 1
9 10378 1 1 31 GLN HB3 H 39.994 22.101 14.936 1.00 . A A . 31 GLN HB3 1 1
9 10379 1 1 31 GLN HE21 H 42.439 19.601 17.678 1.00 . A A . 31 GLN HE21 1 1
9 10380 1 1 31 GLN HE22 H 41.477 18.289 17.194 1.00 . A A . 31 GLN HE22 1 1
9 10381 1 1 31 GLN HG2 H 42.020 21.785 16.249 1.00 . A A . 31 GLN HG2 1 1
9 10382 1 1 31 GLN HG3 H 41.105 21.896 17.749 1.00 . A A . 31 GLN HG3 1 1
9 10383 1 1 31 GLN N N 39.097 24.591 15.534 1.00 . A A . 31 GLN N 1 1
9 10384 1 1 31 GLN NE2 N 41.641 19.255 17.226 1.00 . A A . 31 GLN NE2 1 1
9 10385 1 1 31 GLN O O 42.492 24.475 16.279 1.00 . A A . 31 GLN O 1 1
9 10386 1 1 31 GLN OE1 O 39.799 19.648 16.091 1.00 . A A . 31 GLN OE1 1 1
9 10387 1 1 32 ASP C C 43.337 25.993 13.971 1.00 . A A . 32 ASP C 1 1
9 10388 1 1 32 ASP CA C 42.808 24.621 13.548 1.00 . A A . 32 ASP CA 1 1
9 10389 1 1 32 ASP CB C 42.572 24.609 12.037 1.00 . A A . 32 ASP CB 1 1
9 10390 1 1 32 ASP CG C 43.906 24.668 11.299 1.00 . A A . 32 ASP CG 1 1
9 10391 1 1 32 ASP H H 40.769 24.067 13.724 1.00 . A A . 32 ASP H 1 1
9 10392 1 1 32 ASP HA H 43.552 23.877 13.784 1.00 . A A . 32 ASP HA 1 1
9 10393 1 1 32 ASP HB2 H 42.052 23.703 11.764 1.00 . A A . 32 ASP HB2 1 1
9 10394 1 1 32 ASP HB3 H 41.974 25.463 11.760 1.00 . A A . 32 ASP HB3 1 1
9 10395 1 1 32 ASP N N 41.573 24.282 14.244 1.00 . A A . 32 ASP N 1 1
9 10396 1 1 32 ASP O O 44.549 26.188 14.068 1.00 . A A . 32 ASP O 1 1
9 10397 1 1 32 ASP OD1 O 44.915 24.364 11.915 1.00 . A A . 32 ASP OD1 1 1
9 10398 1 1 32 ASP OD2 O 43.900 25.015 10.131 1.00 . A A . 32 ASP OD2 1 1
9 10399 1 1 33 LYS C C 43.039 28.469 16.097 1.00 . A A . 33 LYS C 1 1
9 10400 1 1 33 LYS CA C 42.854 28.304 14.581 1.00 . A A . 33 LYS CA 1 1
9 10401 1 1 33 LYS CB C 41.824 29.321 14.083 1.00 . A A . 33 LYS CB 1 1
9 10402 1 1 33 LYS CD C 40.826 30.375 12.047 1.00 . A A . 33 LYS CD 1 1
9 10403 1 1 33 LYS CE C 40.824 30.387 10.517 1.00 . A A . 33 LYS CE 1 1
9 10404 1 1 33 LYS CG C 41.767 29.279 12.555 1.00 . A A . 33 LYS CG 1 1
9 10405 1 1 33 LYS H H 41.480 26.756 14.090 1.00 . A A . 33 LYS H 1 1
9 10406 1 1 33 LYS HA H 43.798 28.522 14.099 1.00 . A A . 33 LYS HA 1 1
9 10407 1 1 33 LYS HB2 H 40.852 29.077 14.489 1.00 . A A . 33 LYS HB2 1 1
9 10408 1 1 33 LYS HB3 H 42.112 30.310 14.403 1.00 . A A . 33 LYS HB3 1 1
9 10409 1 1 33 LYS HD2 H 39.825 30.183 12.406 1.00 . A A . 33 LYS HD2 1 1
9 10410 1 1 33 LYS HD3 H 41.159 31.334 12.412 1.00 . A A . 33 LYS HD3 1 1
9 10411 1 1 33 LYS HE2 H 41.823 30.590 10.158 1.00 . A A . 33 LYS HE2 1 1
9 10412 1 1 33 LYS HE3 H 40.500 29.425 10.149 1.00 . A A . 33 LYS HE3 1 1
9 10413 1 1 33 LYS HG2 H 42.755 29.437 12.155 1.00 . A A . 33 LYS HG2 1 1
9 10414 1 1 33 LYS HG3 H 41.399 28.316 12.234 1.00 . A A . 33 LYS HG3 1 1
9 10415 1 1 33 LYS HZ1 H 39.596 32.040 10.826 1.00 . A A . 33 LYS HZ1 1 1
9 10416 1 1 33 LYS HZ2 H 39.063 31.000 9.592 1.00 . A A . 33 LYS HZ2 1 1
9 10417 1 1 33 LYS HZ3 H 40.382 32.035 9.323 1.00 . A A . 33 LYS HZ3 1 1
9 10418 1 1 33 LYS N N 42.436 26.952 14.199 1.00 . A A . 33 LYS N 1 1
9 10419 1 1 33 LYS NZ N 39.896 31.445 10.027 1.00 . A A . 33 LYS NZ 1 1
9 10420 1 1 33 LYS O O 43.948 29.177 16.533 1.00 . A A . 33 LYS O 1 1
9 10421 1 1 34 GLU C C 42.893 26.772 19.031 1.00 . A A . 34 GLU C 1 1
9 10422 1 1 34 GLU CA C 42.253 27.993 18.365 1.00 . A A . 34 GLU CA 1 1
9 10423 1 1 34 GLU CB C 40.854 28.203 18.949 1.00 . A A . 34 GLU CB 1 1
9 10424 1 1 34 GLU CD C 38.896 29.763 18.976 1.00 . A A . 34 GLU CD 1 1
9 10425 1 1 34 GLU CG C 40.163 29.362 18.227 1.00 . A A . 34 GLU CG 1 1
9 10426 1 1 34 GLU H H 41.446 27.324 16.509 1.00 . A A . 34 GLU H 1 1
9 10427 1 1 34 GLU HA H 42.850 28.863 18.604 1.00 . A A . 34 GLU HA 1 1
9 10428 1 1 34 GLU HB2 H 40.273 27.302 18.824 1.00 . A A . 34 GLU HB2 1 1
9 10429 1 1 34 GLU HB3 H 40.934 28.437 19.999 1.00 . A A . 34 GLU HB3 1 1
9 10430 1 1 34 GLU HG2 H 40.836 30.206 18.182 1.00 . A A . 34 GLU HG2 1 1
9 10431 1 1 34 GLU HG3 H 39.904 29.054 17.225 1.00 . A A . 34 GLU HG3 1 1
9 10432 1 1 34 GLU N N 42.169 27.853 16.900 1.00 . A A . 34 GLU N 1 1
9 10433 1 1 34 GLU O O 43.221 26.812 20.216 1.00 . A A . 34 GLU O 1 1
9 10434 1 1 34 GLU OE1 O 38.658 29.212 20.038 1.00 . A A . 34 GLU OE1 1 1
9 10435 1 1 34 GLU OE2 O 38.183 30.618 18.477 1.00 . A A . 34 GLU OE2 1 1
9 10436 1 1 35 GLY C C 42.898 23.834 19.897 1.00 . A A . 35 GLY C 1 1
9 10437 1 1 35 GLY CA C 43.743 24.503 18.810 1.00 . A A . 35 GLY CA 1 1
9 10438 1 1 35 GLY H H 42.880 25.739 17.318 1.00 . A A . 35 GLY H 1 1
9 10439 1 1 35 GLY HA2 H 43.907 23.798 18.008 1.00 . A A . 35 GLY HA2 1 1
9 10440 1 1 35 GLY HA3 H 44.698 24.777 19.234 1.00 . A A . 35 GLY HA3 1 1
9 10441 1 1 35 GLY N N 43.106 25.705 18.269 1.00 . A A . 35 GLY N 1 1
9 10442 1 1 35 GLY O O 43.385 22.959 20.612 1.00 . A A . 35 GLY O 1 1
9 10443 1 1 36 ILE C C 39.953 22.490 20.425 1.00 . A A . 36 ILE C 1 1
9 10444 1 1 36 ILE CA C 40.746 23.661 21.028 1.00 . A A . 36 ILE CA 1 1
9 10445 1 1 36 ILE CB C 39.776 24.735 21.525 1.00 . A A . 36 ILE CB 1 1
9 10446 1 1 36 ILE CD1 C 39.607 27.084 22.380 1.00 . A A . 36 ILE CD1 1 1
9 10447 1 1 36 ILE CG1 C 40.564 25.996 21.894 1.00 . A A . 36 ILE CG1 1 1
9 10448 1 1 36 ILE CG2 C 39.038 24.217 22.755 1.00 . A A . 36 ILE CG2 1 1
9 10449 1 1 36 ILE H H 41.289 24.934 19.428 1.00 . A A . 36 ILE H 1 1
9 10450 1 1 36 ILE HA H 41.337 23.319 21.861 1.00 . A A . 36 ILE HA 1 1
9 10451 1 1 36 ILE HB H 39.062 24.967 20.746 1.00 . A A . 36 ILE HB 1 1
9 10452 1 1 36 ILE HD11 H 39.169 26.783 23.321 1.00 . A A . 36 ILE HD11 1 1
9 10453 1 1 36 ILE HD12 H 38.826 27.230 21.649 1.00 . A A . 36 ILE HD12 1 1
9 10454 1 1 36 ILE HD13 H 40.150 28.008 22.515 1.00 . A A . 36 ILE HD13 1 1
9 10455 1 1 36 ILE HG12 H 41.271 25.762 22.674 1.00 . A A . 36 ILE HG12 1 1
9 10456 1 1 36 ILE HG13 H 41.092 26.350 21.028 1.00 . A A . 36 ILE HG13 1 1
9 10457 1 1 36 ILE HG21 H 38.310 24.945 23.074 1.00 . A A . 36 ILE HG21 1 1
9 10458 1 1 36 ILE HG22 H 39.747 24.046 23.548 1.00 . A A . 36 ILE HG22 1 1
9 10459 1 1 36 ILE HG23 H 38.539 23.291 22.511 1.00 . A A . 36 ILE HG23 1 1
9 10460 1 1 36 ILE N N 41.633 24.240 20.021 1.00 . A A . 36 ILE N 1 1
9 10461 1 1 36 ILE O O 39.404 22.625 19.331 1.00 . A A . 36 ILE O 1 1
9 10462 1 1 37 PRO C C 37.600 20.383 20.601 1.00 . A A . 37 PRO C 1 1
9 10463 1 1 37 PRO CA C 39.122 20.172 20.541 1.00 . A A . 37 PRO CA 1 1
9 10464 1 1 37 PRO CB C 39.561 19.015 21.451 1.00 . A A . 37 PRO CB 1 1
9 10465 1 1 37 PRO CD C 40.476 21.036 22.400 1.00 . A A . 37 PRO CD 1 1
9 10466 1 1 37 PRO CG C 39.895 19.666 22.753 1.00 . A A . 37 PRO CG 1 1
9 10467 1 1 37 PRO HA H 39.440 19.978 19.532 1.00 . A A . 37 PRO HA 1 1
9 10468 1 1 37 PRO HB2 H 38.755 18.300 21.576 1.00 . A A . 37 PRO HB2 1 1
9 10469 1 1 37 PRO HB3 H 40.435 18.527 21.047 1.00 . A A . 37 PRO HB3 1 1
9 10470 1 1 37 PRO HD2 H 40.187 21.769 23.142 1.00 . A A . 37 PRO HD2 1 1
9 10471 1 1 37 PRO HD3 H 41.549 20.984 22.313 1.00 . A A . 37 PRO HD3 1 1
9 10472 1 1 37 PRO HG2 H 38.999 19.781 23.351 1.00 . A A . 37 PRO HG2 1 1
9 10473 1 1 37 PRO HG3 H 40.628 19.083 23.289 1.00 . A A . 37 PRO HG3 1 1
9 10474 1 1 37 PRO N N 39.873 21.346 21.086 1.00 . A A . 37 PRO N 1 1
9 10475 1 1 37 PRO O O 37.097 21.057 21.501 1.00 . A A . 37 PRO O 1 1
9 10476 1 1 38 PRO C C 34.687 19.223 20.772 1.00 . A A . 38 PRO C 1 1
9 10477 1 1 38 PRO CA C 35.373 19.964 19.628 1.00 . A A . 38 PRO CA 1 1
9 10478 1 1 38 PRO CB C 34.996 19.362 18.269 1.00 . A A . 38 PRO CB 1 1
9 10479 1 1 38 PRO CD C 37.344 18.979 18.561 1.00 . A A . 38 PRO CD 1 1
9 10480 1 1 38 PRO CG C 36.063 18.359 18.014 1.00 . A A . 38 PRO CG 1 1
9 10481 1 1 38 PRO HA H 35.101 21.000 19.645 1.00 . A A . 38 PRO HA 1 1
9 10482 1 1 38 PRO HB2 H 34.023 18.888 18.312 1.00 . A A . 38 PRO HB2 1 1
9 10483 1 1 38 PRO HB3 H 35.012 20.121 17.499 1.00 . A A . 38 PRO HB3 1 1
9 10484 1 1 38 PRO HD2 H 38.016 18.212 18.921 1.00 . A A . 38 PRO HD2 1 1
9 10485 1 1 38 PRO HD3 H 37.823 19.589 17.812 1.00 . A A . 38 PRO HD3 1 1
9 10486 1 1 38 PRO HG2 H 35.835 17.447 18.543 1.00 . A A . 38 PRO HG2 1 1
9 10487 1 1 38 PRO HG3 H 36.166 18.169 16.956 1.00 . A A . 38 PRO HG3 1 1
9 10488 1 1 38 PRO N N 36.861 19.821 19.671 1.00 . A A . 38 PRO N 1 1
9 10489 1 1 38 PRO O O 33.502 19.432 21.036 1.00 . A A . 38 PRO O 1 1
9 10490 1 1 39 ASP C C 34.717 18.464 23.790 1.00 . A A . 39 ASP C 1 1
9 10491 1 1 39 ASP CA C 34.876 17.591 22.553 1.00 . A A . 39 ASP CA 1 1
9 10492 1 1 39 ASP CB C 35.786 16.407 22.882 1.00 . A A . 39 ASP CB 1 1
9 10493 1 1 39 ASP CG C 35.109 15.498 23.902 1.00 . A A . 39 ASP CG 1 1
9 10494 1 1 39 ASP H H 36.374 18.227 21.202 1.00 . A A . 39 ASP H 1 1
9 10495 1 1 39 ASP HA H 33.910 17.217 22.266 1.00 . A A . 39 ASP HA 1 1
9 10496 1 1 39 ASP HB2 H 35.987 15.848 21.979 1.00 . A A . 39 ASP HB2 1 1
9 10497 1 1 39 ASP HB3 H 36.716 16.772 23.290 1.00 . A A . 39 ASP HB3 1 1
9 10498 1 1 39 ASP N N 35.433 18.355 21.445 1.00 . A A . 39 ASP N 1 1
9 10499 1 1 39 ASP O O 33.930 18.147 24.682 1.00 . A A . 39 ASP O 1 1
9 10500 1 1 39 ASP OD1 O 33.998 15.808 24.297 1.00 . A A . 39 ASP OD1 1 1
9 10501 1 1 39 ASP OD2 O 35.714 14.505 24.274 1.00 . A A . 39 ASP OD2 1 1
9 10502 1 1 40 GLN C C 34.605 21.717 24.669 1.00 . A A . 40 GLN C 1 1
9 10503 1 1 40 GLN CA C 35.415 20.470 25.000 1.00 . A A . 40 GLN CA 1 1
9 10504 1 1 40 GLN CB C 36.831 20.895 25.394 1.00 . A A . 40 GLN CB 1 1
9 10505 1 1 40 GLN CD C 37.169 19.091 27.098 1.00 . A A . 40 GLN CD 1 1
9 10506 1 1 40 GLN CG C 37.652 19.658 25.767 1.00 . A A . 40 GLN CG 1 1
9 10507 1 1 40 GLN H H 36.094 19.772 23.121 1.00 . A A . 40 GLN H 1 1
9 10508 1 1 40 GLN HA H 34.958 19.965 25.839 1.00 . A A . 40 GLN HA 1 1
9 10509 1 1 40 GLN HB2 H 37.301 21.407 24.561 1.00 . A A . 40 GLN HB2 1 1
9 10510 1 1 40 GLN HB3 H 36.781 21.560 26.243 1.00 . A A . 40 GLN HB3 1 1
9 10511 1 1 40 GLN HE21 H 37.570 20.747 28.117 1.00 . A A . 40 GLN HE21 1 1
9 10512 1 1 40 GLN HE22 H 36.914 19.476 29.030 1.00 . A A . 40 GLN HE22 1 1
9 10513 1 1 40 GLN HG2 H 37.541 18.909 24.996 1.00 . A A . 40 GLN HG2 1 1
9 10514 1 1 40 GLN HG3 H 38.693 19.933 25.853 1.00 . A A . 40 GLN HG3 1 1
9 10515 1 1 40 GLN N N 35.475 19.562 23.852 1.00 . A A . 40 GLN N 1 1
9 10516 1 1 40 GLN NE2 N 37.222 19.833 28.171 1.00 . A A . 40 GLN NE2 1 1
9 10517 1 1 40 GLN O O 34.350 22.544 25.546 1.00 . A A . 40 GLN O 1 1
9 10518 1 1 40 GLN OE1 O 36.732 17.942 27.163 1.00 . A A . 40 GLN OE1 1 1
9 10519 1 1 41 GLN C C 32.095 22.675 22.411 1.00 . A A . 41 GLN C 1 1
9 10520 1 1 41 GLN CA C 33.468 23.045 22.961 1.00 . A A . 41 GLN CA 1 1
9 10521 1 1 41 GLN CB C 34.251 23.772 21.866 1.00 . A A . 41 GLN CB 1 1
9 10522 1 1 41 GLN CD C 36.395 24.925 21.314 1.00 . A A . 41 GLN CD 1 1
9 10523 1 1 41 GLN CG C 35.576 24.285 22.428 1.00 . A A . 41 GLN CG 1 1
9 10524 1 1 41 GLN H H 34.478 21.193 22.733 1.00 . A A . 41 GLN H 1 1
9 10525 1 1 41 GLN HA H 33.336 23.723 23.788 1.00 . A A . 41 GLN HA 1 1
9 10526 1 1 41 GLN HB2 H 34.446 23.090 21.051 1.00 . A A . 41 GLN HB2 1 1
9 10527 1 1 41 GLN HB3 H 33.670 24.607 21.503 1.00 . A A . 41 GLN HB3 1 1
9 10528 1 1 41 GLN HE21 H 36.258 26.757 22.066 1.00 . A A . 41 GLN HE21 1 1
9 10529 1 1 41 GLN HE22 H 37.142 26.629 20.622 1.00 . A A . 41 GLN HE22 1 1
9 10530 1 1 41 GLN HG2 H 35.380 25.017 23.197 1.00 . A A . 41 GLN HG2 1 1
9 10531 1 1 41 GLN HG3 H 36.131 23.460 22.849 1.00 . A A . 41 GLN HG3 1 1
9 10532 1 1 41 GLN N N 34.225 21.867 23.399 1.00 . A A . 41 GLN N 1 1
9 10533 1 1 41 GLN NE2 N 36.618 26.211 21.336 1.00 . A A . 41 GLN NE2 1 1
9 10534 1 1 41 GLN O O 31.910 21.620 21.804 1.00 . A A . 41 GLN O 1 1
9 10535 1 1 41 GLN OE1 O 36.843 24.237 20.398 1.00 . A A . 41 GLN OE1 1 1
9 10536 1 1 42 ARG C C 29.366 24.692 21.397 1.00 . A A . 42 ARG C 1 1
9 10537 1 1 42 ARG CA C 29.776 23.418 22.131 1.00 . A A . 42 ARG CA 1 1
9 10538 1 1 42 ARG CB C 28.824 23.165 23.304 1.00 . A A . 42 ARG CB 1 1
9 10539 1 1 42 ARG CD C 27.956 21.145 24.547 1.00 . A A . 42 ARG CD 1 1
9 10540 1 1 42 ARG CG C 29.212 21.854 24.032 1.00 . A A . 42 ARG CG 1 1
9 10541 1 1 42 ARG CZ C 26.024 21.686 25.923 1.00 . A A . 42 ARG CZ 1 1
9 10542 1 1 42 ARG H H 31.379 24.407 23.093 1.00 . A A . 42 ARG H 1 1
9 10543 1 1 42 ARG HA H 29.724 22.579 21.449 1.00 . A A . 42 ARG HA 1 1
9 10544 1 1 42 ARG HB2 H 28.882 23.994 23.996 1.00 . A A . 42 ARG HB2 1 1
9 10545 1 1 42 ARG HB3 H 27.815 23.087 22.926 1.00 . A A . 42 ARG HB3 1 1
9 10546 1 1 42 ARG HD2 H 27.303 20.942 23.713 1.00 . A A . 42 ARG HD2 1 1
9 10547 1 1 42 ARG HD3 H 28.238 20.213 25.017 1.00 . A A . 42 ARG HD3 1 1
9 10548 1 1 42 ARG HE H 27.697 22.785 25.868 1.00 . A A . 42 ARG HE 1 1
9 10549 1 1 42 ARG HG2 H 29.732 21.194 23.351 1.00 . A A . 42 ARG HG2 1 1
9 10550 1 1 42 ARG HG3 H 29.860 22.082 24.867 1.00 . A A . 42 ARG HG3 1 1
9 10551 1 1 42 ARG HH11 H 25.876 23.272 27.138 1.00 . A A . 42 ARG HH11 1 1
9 10552 1 1 42 ARG HH12 H 24.491 22.232 27.090 1.00 . A A . 42 ARG HH12 1 1
9 10553 1 1 42 ARG HH21 H 25.888 20.028 24.808 1.00 . A A . 42 ARG HH21 1 1
9 10554 1 1 42 ARG HH22 H 24.498 20.397 25.774 1.00 . A A . 42 ARG HH22 1 1
9 10555 1 1 42 ARG N N 31.146 23.585 22.614 1.00 . A A . 42 ARG N 1 1
9 10556 1 1 42 ARG NE N 27.255 21.985 25.514 1.00 . A A . 42 ARG NE 1 1
9 10557 1 1 42 ARG NH1 N 25.416 22.456 26.784 1.00 . A A . 42 ARG NH1 1 1
9 10558 1 1 42 ARG NH2 N 25.424 20.621 25.466 1.00 . A A . 42 ARG NH2 1 1
9 10559 1 1 42 ARG O O 29.656 25.795 21.864 1.00 . A A . 42 ARG O 1 1
9 10560 1 1 43 LEU C C 26.770 25.884 19.502 1.00 . A A . 43 LEU C 1 1
9 10561 1 1 43 LEU CA C 28.286 25.723 19.461 1.00 . A A . 43 LEU CA 1 1
9 10562 1 1 43 LEU CB C 28.733 25.549 18.006 1.00 . A A . 43 LEU CB 1 1
9 10563 1 1 43 LEU CD1 C 30.647 24.985 16.494 1.00 . A A . 43 LEU CD1 1 1
9 10564 1 1 43 LEU CD2 C 31.037 26.419 18.512 1.00 . A A . 43 LEU CD2 1 1
9 10565 1 1 43 LEU CG C 30.234 25.237 17.948 1.00 . A A . 43 LEU CG 1 1
9 10566 1 1 43 LEU H H 28.490 23.662 19.898 1.00 . A A . 43 LEU H 1 1
9 10567 1 1 43 LEU HA H 28.742 26.616 19.859 1.00 . A A . 43 LEU HA 1 1
9 10568 1 1 43 LEU HB2 H 28.181 24.737 17.554 1.00 . A A . 43 LEU HB2 1 1
9 10569 1 1 43 LEU HB3 H 28.537 26.460 17.461 1.00 . A A . 43 LEU HB3 1 1
9 10570 1 1 43 LEU HD11 H 30.480 25.879 15.912 1.00 . A A . 43 LEU HD11 1 1
9 10571 1 1 43 LEU HD12 H 30.060 24.175 16.086 1.00 . A A . 43 LEU HD12 1 1
9 10572 1 1 43 LEU HD13 H 31.695 24.723 16.457 1.00 . A A . 43 LEU HD13 1 1
9 10573 1 1 43 LEU HD21 H 30.584 27.350 18.199 1.00 . A A . 43 LEU HD21 1 1
9 10574 1 1 43 LEU HD22 H 32.055 26.375 18.151 1.00 . A A . 43 LEU HD22 1 1
9 10575 1 1 43 LEU HD23 H 31.038 26.365 19.589 1.00 . A A . 43 LEU HD23 1 1
9 10576 1 1 43 LEU HG H 30.437 24.352 18.533 1.00 . A A . 43 LEU HG 1 1
9 10577 1 1 43 LEU N N 28.707 24.554 20.244 1.00 . A A . 43 LEU N 1 1
9 10578 1 1 43 LEU O O 26.029 24.934 19.240 1.00 . A A . 43 LEU O 1 1
9 10579 1 1 44 ILE C C 24.499 28.636 19.155 1.00 . A A . 44 ILE C 1 1
9 10580 1 1 44 ILE CA C 24.868 27.370 19.930 1.00 . A A . 44 ILE CA 1 1
9 10581 1 1 44 ILE CB C 24.462 27.528 21.401 1.00 . A A . 44 ILE CB 1 1
9 10582 1 1 44 ILE CD1 C 24.403 26.275 23.589 1.00 . A A . 44 ILE CD1 1 1
9 10583 1 1 44 ILE CG1 C 25.087 26.387 22.221 1.00 . A A . 44 ILE CG1 1 1
9 10584 1 1 44 ILE CG2 C 22.932 27.480 21.516 1.00 . A A . 44 ILE CG2 1 1
9 10585 1 1 44 ILE H H 26.939 27.810 20.059 1.00 . A A . 44 ILE H 1 1
9 10586 1 1 44 ILE HA H 24.318 26.539 19.511 1.00 . A A . 44 ILE HA 1 1
9 10587 1 1 44 ILE HB H 24.823 28.478 21.770 1.00 . A A . 44 ILE HB 1 1
9 10588 1 1 44 ILE HD11 H 25.037 25.721 24.264 1.00 . A A . 44 ILE HD11 1 1
9 10589 1 1 44 ILE HD12 H 23.461 25.759 23.474 1.00 . A A . 44 ILE HD12 1 1
9 10590 1 1 44 ILE HD13 H 24.226 27.265 23.986 1.00 . A A . 44 ILE HD13 1 1
9 10591 1 1 44 ILE HG12 H 24.970 25.455 21.688 1.00 . A A . 44 ILE HG12 1 1
9 10592 1 1 44 ILE HG13 H 26.139 26.585 22.366 1.00 . A A . 44 ILE HG13 1 1
9 10593 1 1 44 ILE HG21 H 22.492 28.069 20.727 1.00 . A A . 44 ILE HG21 1 1
9 10594 1 1 44 ILE HG22 H 22.628 27.880 22.473 1.00 . A A . 44 ILE HG22 1 1
9 10595 1 1 44 ILE HG23 H 22.597 26.457 21.433 1.00 . A A . 44 ILE HG23 1 1
9 10596 1 1 44 ILE N N 26.307 27.092 19.844 1.00 . A A . 44 ILE N 1 1
9 10597 1 1 44 ILE O O 25.243 29.619 19.136 1.00 . A A . 44 ILE O 1 1
9 10598 1 1 45 PHE C C 21.282 29.753 17.894 1.00 . A A . 45 PHE C 1 1
9 10599 1 1 45 PHE CA C 22.799 29.716 17.749 1.00 . A A . 45 PHE CA 1 1
9 10600 1 1 45 PHE CB C 23.163 29.551 16.272 1.00 . A A . 45 PHE CB 1 1
9 10601 1 1 45 PHE CD1 C 23.324 31.880 15.309 1.00 . A A . 45 PHE CD1 1 1
9 10602 1 1 45 PHE CD2 C 21.331 30.571 14.865 1.00 . A A . 45 PHE CD2 1 1
9 10603 1 1 45 PHE CE1 C 22.798 32.936 14.555 1.00 . A A . 45 PHE CE1 1 1
9 10604 1 1 45 PHE CE2 C 20.805 31.628 14.111 1.00 . A A . 45 PHE CE2 1 1
9 10605 1 1 45 PHE CG C 22.591 30.696 15.465 1.00 . A A . 45 PHE CG 1 1
9 10606 1 1 45 PHE CZ C 21.538 32.811 13.957 1.00 . A A . 45 PHE CZ 1 1
9 10607 1 1 45 PHE H H 22.783 27.779 18.609 1.00 . A A . 45 PHE H 1 1
9 10608 1 1 45 PHE HA H 23.216 30.643 18.120 1.00 . A A . 45 PHE HA 1 1
9 10609 1 1 45 PHE HB2 H 24.237 29.537 16.166 1.00 . A A . 45 PHE HB2 1 1
9 10610 1 1 45 PHE HB3 H 22.755 28.620 15.907 1.00 . A A . 45 PHE HB3 1 1
9 10611 1 1 45 PHE HD1 H 24.295 31.978 15.771 1.00 . A A . 45 PHE HD1 1 1
9 10612 1 1 45 PHE HD2 H 20.764 29.659 14.985 1.00 . A A . 45 PHE HD2 1 1
9 10613 1 1 45 PHE HE1 H 23.363 33.849 14.435 1.00 . A A . 45 PHE HE1 1 1
9 10614 1 1 45 PHE HE2 H 19.832 31.532 13.649 1.00 . A A . 45 PHE HE2 1 1
9 10615 1 1 45 PHE HZ H 21.133 33.625 13.375 1.00 . A A . 45 PHE HZ 1 1
9 10616 1 1 45 PHE N N 23.324 28.592 18.529 1.00 . A A . 45 PHE N 1 1
9 10617 1 1 45 PHE O O 20.632 28.709 17.869 1.00 . A A . 45 PHE O 1 1
9 10618 1 1 46 ALA C C 18.825 30.099 19.342 1.00 . A A . 46 ALA C 1 1
9 10619 1 1 46 ALA CA C 19.272 31.038 18.224 1.00 . A A . 46 ALA CA 1 1
9 10620 1 1 46 ALA CB C 18.570 30.675 16.915 1.00 . A A . 46 ALA CB 1 1
9 10621 1 1 46 ALA H H 21.268 31.748 18.083 1.00 . A A . 46 ALA H 1 1
9 10622 1 1 46 ALA HA H 19.014 32.052 18.493 1.00 . A A . 46 ALA HA 1 1
9 10623 1 1 46 ALA HB1 H 17.503 30.800 17.030 1.00 . A A . 46 ALA HB1 1 1
9 10624 1 1 46 ALA HB2 H 18.788 29.648 16.661 1.00 . A A . 46 ALA HB2 1 1
9 10625 1 1 46 ALA HB3 H 18.924 31.324 16.127 1.00 . A A . 46 ALA HB3 1 1
9 10626 1 1 46 ALA N N 20.714 30.939 18.061 1.00 . A A . 46 ALA N 1 1
9 10627 1 1 46 ALA O O 17.785 29.443 19.252 1.00 . A A . 46 ALA O 1 1
9 10628 1 1 47 GLY C C 19.331 27.734 21.262 1.00 . A A . 47 GLY C 1 1
9 10629 1 1 47 GLY CA C 19.346 29.234 21.570 1.00 . A A . 47 GLY CA 1 1
9 10630 1 1 47 GLY H H 20.431 30.624 20.407 1.00 . A A . 47 GLY H 1 1
9 10631 1 1 47 GLY HA2 H 20.106 29.423 22.314 1.00 . A A . 47 GLY HA2 1 1
9 10632 1 1 47 GLY HA3 H 18.386 29.516 21.974 1.00 . A A . 47 GLY HA3 1 1
9 10633 1 1 47 GLY N N 19.629 30.061 20.401 1.00 . A A . 47 GLY N 1 1
9 10634 1 1 47 GLY O O 18.952 26.941 22.122 1.00 . A A . 47 GLY O 1 1
9 10635 1 1 48 LYS C C 21.165 25.399 19.421 1.00 . A A . 48 LYS C 1 1
9 10636 1 1 48 LYS CA C 19.751 25.901 19.692 1.00 . A A . 48 LYS CA 1 1
9 10637 1 1 48 LYS CB C 18.912 25.665 18.441 1.00 . A A . 48 LYS CB 1 1
9 10638 1 1 48 LYS CD C 16.600 25.632 17.504 1.00 . A A . 48 LYS CD 1 1
9 10639 1 1 48 LYS CE C 16.943 26.514 16.297 1.00 . A A . 48 LYS CE 1 1
9 10640 1 1 48 LYS CG C 17.455 26.036 18.711 1.00 . A A . 48 LYS CG 1 1
9 10641 1 1 48 LYS H H 20.034 27.994 19.389 1.00 . A A . 48 LYS H 1 1
9 10642 1 1 48 LYS HA H 19.329 25.319 20.499 1.00 . A A . 48 LYS HA 1 1
9 10643 1 1 48 LYS HB2 H 19.298 26.270 17.635 1.00 . A A . 48 LYS HB2 1 1
9 10644 1 1 48 LYS HB3 H 18.969 24.621 18.166 1.00 . A A . 48 LYS HB3 1 1
9 10645 1 1 48 LYS HD2 H 16.798 24.599 17.259 1.00 . A A . 48 LYS HD2 1 1
9 10646 1 1 48 LYS HD3 H 15.554 25.749 17.748 1.00 . A A . 48 LYS HD3 1 1
9 10647 1 1 48 LYS HE2 H 17.083 27.537 16.614 1.00 . A A . 48 LYS HE2 1 1
9 10648 1 1 48 LYS HE3 H 17.849 26.154 15.831 1.00 . A A . 48 LYS HE3 1 1
9 10649 1 1 48 LYS HG2 H 17.110 25.512 19.592 1.00 . A A . 48 LYS HG2 1 1
9 10650 1 1 48 LYS HG3 H 17.376 27.100 18.872 1.00 . A A . 48 LYS HG3 1 1
9 10651 1 1 48 LYS HZ1 H 14.927 26.373 15.813 1.00 . A A . 48 LYS HZ1 1 1
9 10652 1 1 48 LYS HZ2 H 15.965 25.627 14.692 1.00 . A A . 48 LYS HZ2 1 1
9 10653 1 1 48 LYS HZ3 H 15.832 27.321 14.736 1.00 . A A . 48 LYS HZ3 1 1
9 10654 1 1 48 LYS N N 19.739 27.332 20.051 1.00 . A A . 48 LYS N 1 1
9 10655 1 1 48 LYS NZ N 15.833 26.455 15.311 1.00 . A A . 48 LYS NZ 1 1
9 10656 1 1 48 LYS O O 21.976 26.085 18.799 1.00 . A A . 48 LYS O 1 1
9 10657 1 1 49 GLN C C 22.796 22.907 18.288 1.00 . A A . 49 GLN C 1 1
9 10658 1 1 49 GLN CA C 22.736 23.551 19.672 1.00 . A A . 49 GLN CA 1 1
9 10659 1 1 49 GLN CB C 22.957 22.480 20.740 1.00 . A A . 49 GLN CB 1 1
9 10660 1 1 49 GLN CD C 24.595 20.820 21.646 1.00 . A A . 49 GLN CD 1 1
9 10661 1 1 49 GLN CG C 24.414 22.018 20.717 1.00 . A A . 49 GLN CG 1 1
9 10662 1 1 49 GLN H H 20.752 23.672 20.347 1.00 . A A . 49 GLN H 1 1
9 10663 1 1 49 GLN HA H 23.506 24.297 19.758 1.00 . A A . 49 GLN HA 1 1
9 10664 1 1 49 GLN HB2 H 22.727 22.893 21.708 1.00 . A A . 49 GLN HB2 1 1
9 10665 1 1 49 GLN HB3 H 22.311 21.638 20.544 1.00 . A A . 49 GLN HB3 1 1
9 10666 1 1 49 GLN HE21 H 25.168 21.919 23.197 1.00 . A A . 49 GLN HE21 1 1
9 10667 1 1 49 GLN HE22 H 25.108 20.245 23.476 1.00 . A A . 49 GLN HE22 1 1
9 10668 1 1 49 GLN HG2 H 24.685 21.738 19.710 1.00 . A A . 49 GLN HG2 1 1
9 10669 1 1 49 GLN HG3 H 25.050 22.825 21.048 1.00 . A A . 49 GLN HG3 1 1
9 10670 1 1 49 GLN N N 21.439 24.176 19.875 1.00 . A A . 49 GLN N 1 1
9 10671 1 1 49 GLN NE2 N 24.990 21.011 22.875 1.00 . A A . 49 GLN NE2 1 1
9 10672 1 1 49 GLN O O 21.879 22.188 17.890 1.00 . A A . 49 GLN O 1 1
9 10673 1 1 49 GLN OE1 O 24.368 19.679 21.241 1.00 . A A . 49 GLN OE1 1 1
9 10674 1 1 50 LEU C C 24.391 21.143 16.265 1.00 . A A . 50 LEU C 1 1
9 10675 1 1 50 LEU CA C 24.015 22.623 16.210 1.00 . A A . 50 LEU CA 1 1
9 10676 1 1 50 LEU CB C 25.081 23.402 15.437 1.00 . A A . 50 LEU CB 1 1
9 10677 1 1 50 LEU CD1 C 25.869 25.688 14.794 1.00 . A A . 50 LEU CD1 1 1
9 10678 1 1 50 LEU CD2 C 23.452 25.301 15.313 1.00 . A A . 50 LEU CD2 1 1
9 10679 1 1 50 LEU CG C 24.889 24.903 15.671 1.00 . A A . 50 LEU CG 1 1
9 10680 1 1 50 LEU H H 24.562 23.768 17.918 1.00 . A A . 50 LEU H 1 1
9 10681 1 1 50 LEU HA H 23.074 22.717 15.690 1.00 . A A . 50 LEU HA 1 1
9 10682 1 1 50 LEU HB2 H 26.062 23.105 15.779 1.00 . A A . 50 LEU HB2 1 1
9 10683 1 1 50 LEU HB3 H 24.988 23.188 14.383 1.00 . A A . 50 LEU HB3 1 1
9 10684 1 1 50 LEU HD11 H 25.522 25.684 13.771 1.00 . A A . 50 LEU HD11 1 1
9 10685 1 1 50 LEU HD12 H 26.845 25.230 14.845 1.00 . A A . 50 LEU HD12 1 1
9 10686 1 1 50 LEU HD13 H 25.931 26.707 15.148 1.00 . A A . 50 LEU HD13 1 1
9 10687 1 1 50 LEU HD21 H 22.784 24.988 16.102 1.00 . A A . 50 LEU HD21 1 1
9 10688 1 1 50 LEU HD22 H 23.164 24.825 14.388 1.00 . A A . 50 LEU HD22 1 1
9 10689 1 1 50 LEU HD23 H 23.392 26.374 15.200 1.00 . A A . 50 LEU HD23 1 1
9 10690 1 1 50 LEU HG H 25.079 25.130 16.710 1.00 . A A . 50 LEU HG 1 1
9 10691 1 1 50 LEU N N 23.867 23.178 17.555 1.00 . A A . 50 LEU N 1 1
9 10692 1 1 50 LEU O O 25.323 20.753 16.969 1.00 . A A . 50 LEU O 1 1
9 10693 1 1 51 GLU C C 24.915 18.497 14.448 1.00 . A A . 51 GLU C 1 1
9 10694 1 1 51 GLU CA C 23.877 18.879 15.498 1.00 . A A . 51 GLU CA 1 1
9 10695 1 1 51 GLU CB C 22.563 18.142 15.198 1.00 . A A . 51 GLU CB 1 1
9 10696 1 1 51 GLU CD C 20.405 17.338 16.177 1.00 . A A . 51 GLU CD 1 1
9 10697 1 1 51 GLU CG C 21.726 18.044 16.473 1.00 . A A . 51 GLU CG 1 1
9 10698 1 1 51 GLU H H 22.901 20.695 15.000 1.00 . A A . 51 GLU H 1 1
9 10699 1 1 51 GLU HA H 24.237 18.564 16.468 1.00 . A A . 51 GLU HA 1 1
9 10700 1 1 51 GLU HB2 H 22.014 18.684 14.444 1.00 . A A . 51 GLU HB2 1 1
9 10701 1 1 51 GLU HB3 H 22.777 17.144 14.840 1.00 . A A . 51 GLU HB3 1 1
9 10702 1 1 51 GLU HG2 H 22.280 17.481 17.212 1.00 . A A . 51 GLU HG2 1 1
9 10703 1 1 51 GLU HG3 H 21.527 19.036 16.850 1.00 . A A . 51 GLU HG3 1 1
9 10704 1 1 51 GLU N N 23.640 20.324 15.527 1.00 . A A . 51 GLU N 1 1
9 10705 1 1 51 GLU O O 24.960 19.055 13.347 1.00 . A A . 51 GLU O 1 1
9 10706 1 1 51 GLU OE1 O 20.381 16.521 15.271 1.00 . A A . 51 GLU OE1 1 1
9 10707 1 1 51 GLU OE2 O 19.436 17.626 16.861 1.00 . A A . 51 GLU OE2 1 1
9 10708 1 1 52 ASP C C 26.133 16.405 12.661 1.00 . A A . 52 ASP C 1 1
9 10709 1 1 52 ASP CA C 26.764 17.040 13.895 1.00 . A A . 52 ASP CA 1 1
9 10710 1 1 52 ASP CB C 27.644 16.012 14.608 1.00 . A A . 52 ASP CB 1 1
9 10711 1 1 52 ASP CG C 28.411 16.682 15.744 1.00 . A A . 52 ASP CG 1 1
9 10712 1 1 52 ASP H H 25.644 17.103 15.673 1.00 . A A . 52 ASP H 1 1
9 10713 1 1 52 ASP HA H 27.372 17.871 13.597 1.00 . A A . 52 ASP HA 1 1
9 10714 1 1 52 ASP HB2 H 27.021 15.228 15.013 1.00 . A A . 52 ASP HB2 1 1
9 10715 1 1 52 ASP HB3 H 28.344 15.587 13.905 1.00 . A A . 52 ASP HB3 1 1
9 10716 1 1 52 ASP N N 25.736 17.519 14.797 1.00 . A A . 52 ASP N 1 1
9 10717 1 1 52 ASP O O 25.178 15.634 12.770 1.00 . A A . 52 ASP O 1 1
9 10718 1 1 52 ASP OD1 O 29.121 17.637 15.470 1.00 . A A . 52 ASP OD1 1 1
9 10719 1 1 52 ASP OD2 O 28.281 16.230 16.869 1.00 . A A . 52 ASP OD2 1 1
9 10720 1 1 53 GLY C C 25.213 17.134 9.531 1.00 . A A . 53 GLY C 1 1
9 10721 1 1 53 GLY CA C 26.164 16.167 10.234 1.00 . A A . 53 GLY CA 1 1
9 10722 1 1 53 GLY H H 27.438 17.336 11.462 1.00 . A A . 53 GLY H 1 1
9 10723 1 1 53 GLY HA2 H 26.999 15.962 9.579 1.00 . A A . 53 GLY HA2 1 1
9 10724 1 1 53 GLY HA3 H 25.640 15.243 10.432 1.00 . A A . 53 GLY HA3 1 1
9 10725 1 1 53 GLY N N 26.675 16.722 11.487 1.00 . A A . 53 GLY N 1 1
9 10726 1 1 53 GLY O O 24.812 16.891 8.393 1.00 . A A . 53 GLY O 1 1
9 10727 1 1 54 ARG C C 24.754 20.355 8.944 1.00 . A A . 54 ARG C 1 1
9 10728 1 1 54 ARG CA C 23.953 19.222 9.588 1.00 . A A . 54 ARG CA 1 1
9 10729 1 1 54 ARG CB C 23.013 19.803 10.647 1.00 . A A . 54 ARG CB 1 1
9 10730 1 1 54 ARG CD C 20.951 19.323 11.972 1.00 . A A . 54 ARG CD 1 1
9 10731 1 1 54 ARG CG C 22.109 18.697 11.195 1.00 . A A . 54 ARG CG 1 1
9 10732 1 1 54 ARG CZ C 18.801 20.338 11.476 1.00 . A A . 54 ARG CZ 1 1
9 10733 1 1 54 ARG H H 25.203 18.402 11.105 1.00 . A A . 54 ARG H 1 1
9 10734 1 1 54 ARG HA H 23.357 18.740 8.825 1.00 . A A . 54 ARG HA 1 1
9 10735 1 1 54 ARG HB2 H 23.596 20.225 11.455 1.00 . A A . 54 ARG HB2 1 1
9 10736 1 1 54 ARG HB3 H 22.405 20.576 10.202 1.00 . A A . 54 ARG HB3 1 1
9 10737 1 1 54 ARG HD2 H 20.455 18.558 12.551 1.00 . A A . 54 ARG HD2 1 1
9 10738 1 1 54 ARG HD3 H 21.335 20.081 12.639 1.00 . A A . 54 ARG HD3 1 1
9 10739 1 1 54 ARG HE H 20.223 20.014 10.105 1.00 . A A . 54 ARG HE 1 1
9 10740 1 1 54 ARG HG2 H 21.718 18.113 10.374 1.00 . A A . 54 ARG HG2 1 1
9 10741 1 1 54 ARG HG3 H 22.678 18.059 11.852 1.00 . A A . 54 ARG HG3 1 1
9 10742 1 1 54 ARG HH11 H 18.185 20.921 9.663 1.00 . A A . 54 ARG HH11 1 1
9 10743 1 1 54 ARG HH12 H 17.050 21.153 10.951 1.00 . A A . 54 ARG HH12 1 1
9 10744 1 1 54 ARG HH21 H 19.151 19.864 13.389 1.00 . A A . 54 ARG HH21 1 1
9 10745 1 1 54 ARG HH22 H 17.597 20.554 13.060 1.00 . A A . 54 ARG HH22 1 1
9 10746 1 1 54 ARG N N 24.853 18.237 10.198 1.00 . A A . 54 ARG N 1 1
9 10747 1 1 54 ARG NE N 19.991 19.924 11.053 1.00 . A A . 54 ARG NE 1 1
9 10748 1 1 54 ARG NH1 N 17.946 20.845 10.631 1.00 . A A . 54 ARG NH1 1 1
9 10749 1 1 54 ARG NH2 N 18.492 20.246 12.741 1.00 . A A . 54 ARG NH2 1 1
9 10750 1 1 54 ARG O O 25.892 20.621 9.328 1.00 . A A . 54 ARG O 1 1
9 10751 1 1 55 THR C C 24.318 23.465 7.854 1.00 . A A . 55 THR C 1 1
9 10752 1 1 55 THR CA C 24.794 22.141 7.267 1.00 . A A . 55 THR CA 1 1
9 10753 1 1 55 THR CB C 24.450 22.091 5.775 1.00 . A A . 55 THR CB 1 1
9 10754 1 1 55 THR CG2 C 25.241 20.968 5.100 1.00 . A A . 55 THR CG2 1 1
9 10755 1 1 55 THR H H 23.233 20.771 7.705 1.00 . A A . 55 THR H 1 1
9 10756 1 1 55 THR HA H 25.866 22.068 7.383 1.00 . A A . 55 THR HA 1 1
9 10757 1 1 55 THR HB H 24.704 23.034 5.314 1.00 . A A . 55 THR HB 1 1
9 10758 1 1 55 THR HG1 H 22.635 21.998 6.473 1.00 . A A . 55 THR HG1 1 1
9 10759 1 1 55 THR HG21 H 26.288 21.237 5.060 1.00 . A A . 55 THR HG21 1 1
9 10760 1 1 55 THR HG22 H 24.870 20.819 4.096 1.00 . A A . 55 THR HG22 1 1
9 10761 1 1 55 THR HG23 H 25.125 20.055 5.666 1.00 . A A . 55 THR HG23 1 1
9 10762 1 1 55 THR N N 24.144 21.025 7.964 1.00 . A A . 55 THR N 1 1
9 10763 1 1 55 THR O O 23.276 23.517 8.500 1.00 . A A . 55 THR O 1 1
9 10764 1 1 55 THR OG1 O 23.057 21.850 5.622 1.00 . A A . 55 THR OG1 1 1
9 10765 1 1 56 LEU C C 23.296 26.230 7.594 1.00 . A A . 56 LEU C 1 1
9 10766 1 1 56 LEU CA C 24.665 25.839 8.161 1.00 . A A . 56 LEU CA 1 1
9 10767 1 1 56 LEU CB C 25.730 26.921 7.840 1.00 . A A . 56 LEU CB 1 1
9 10768 1 1 56 LEU CD1 C 27.504 25.898 9.308 1.00 . A A . 56 LEU CD1 1 1
9 10769 1 1 56 LEU CD2 C 27.571 28.351 8.775 1.00 . A A . 56 LEU CD2 1 1
9 10770 1 1 56 LEU CG C 26.656 27.151 9.054 1.00 . A A . 56 LEU CG 1 1
9 10771 1 1 56 LEU H H 25.892 24.465 7.104 1.00 . A A . 56 LEU H 1 1
9 10772 1 1 56 LEU HA H 24.563 25.746 9.232 1.00 . A A . 56 LEU HA 1 1
9 10773 1 1 56 LEU HB2 H 26.325 26.596 7.000 1.00 . A A . 56 LEU HB2 1 1
9 10774 1 1 56 LEU HB3 H 25.244 27.855 7.590 1.00 . A A . 56 LEU HB3 1 1
9 10775 1 1 56 LEU HD11 H 28.279 25.826 8.559 1.00 . A A . 56 LEU HD11 1 1
9 10776 1 1 56 LEU HD12 H 26.875 25.022 9.259 1.00 . A A . 56 LEU HD12 1 1
9 10777 1 1 56 LEU HD13 H 27.956 25.957 10.289 1.00 . A A . 56 LEU HD13 1 1
9 10778 1 1 56 LEU HD21 H 28.394 28.352 9.474 1.00 . A A . 56 LEU HD21 1 1
9 10779 1 1 56 LEU HD22 H 27.006 29.265 8.888 1.00 . A A . 56 LEU HD22 1 1
9 10780 1 1 56 LEU HD23 H 27.953 28.289 7.766 1.00 . A A . 56 LEU HD23 1 1
9 10781 1 1 56 LEU HG H 26.054 27.359 9.928 1.00 . A A . 56 LEU HG 1 1
9 10782 1 1 56 LEU N N 25.069 24.542 7.630 1.00 . A A . 56 LEU N 1 1
9 10783 1 1 56 LEU O O 22.453 26.757 8.321 1.00 . A A . 56 LEU O 1 1
9 10784 1 1 57 SER C C 20.646 25.817 6.519 1.00 . A A . 57 SER C 1 1
9 10785 1 1 57 SER CA C 21.806 26.329 5.677 1.00 . A A . 57 SER CA 1 1
9 10786 1 1 57 SER CB C 21.711 25.725 4.276 1.00 . A A . 57 SER CB 1 1
9 10787 1 1 57 SER H H 23.788 25.586 5.752 1.00 . A A . 57 SER H 1 1
9 10788 1 1 57 SER HA H 21.735 27.404 5.597 1.00 . A A . 57 SER HA 1 1
9 10789 1 1 57 SER HB2 H 20.789 26.035 3.811 1.00 . A A . 57 SER HB2 1 1
9 10790 1 1 57 SER HB3 H 22.545 26.065 3.677 1.00 . A A . 57 SER HB3 1 1
9 10791 1 1 57 SER HG H 22.494 23.985 3.898 1.00 . A A . 57 SER HG 1 1
9 10792 1 1 57 SER N N 23.081 25.983 6.301 1.00 . A A . 57 SER N 1 1
9 10793 1 1 57 SER O O 19.596 26.455 6.595 1.00 . A A . 57 SER O 1 1
9 10794 1 1 57 SER OG O 21.727 24.307 4.375 1.00 . A A . 57 SER OG 1 1
9 10795 1 1 58 ASP C C 19.404 25.119 9.065 1.00 . A A . 58 ASP C 1 1
9 10796 1 1 58 ASP CA C 19.803 24.101 8.005 1.00 . A A . 58 ASP CA 1 1
9 10797 1 1 58 ASP CB C 20.315 22.826 8.681 1.00 . A A . 58 ASP CB 1 1
9 10798 1 1 58 ASP CG C 20.746 21.811 7.628 1.00 . A A . 58 ASP CG 1 1
9 10799 1 1 58 ASP H H 21.702 24.205 7.078 1.00 . A A . 58 ASP H 1 1
9 10800 1 1 58 ASP HA H 18.943 23.862 7.397 1.00 . A A . 58 ASP HA 1 1
9 10801 1 1 58 ASP HB2 H 21.156 23.070 9.314 1.00 . A A . 58 ASP HB2 1 1
9 10802 1 1 58 ASP HB3 H 19.527 22.401 9.285 1.00 . A A . 58 ASP HB3 1 1
9 10803 1 1 58 ASP N N 20.842 24.670 7.161 1.00 . A A . 58 ASP N 1 1
9 10804 1 1 58 ASP O O 18.221 25.311 9.354 1.00 . A A . 58 ASP O 1 1
9 10805 1 1 58 ASP OD1 O 20.235 21.878 6.523 1.00 . A A . 58 ASP OD1 1 1
9 10806 1 1 58 ASP OD2 O 21.583 20.979 7.942 1.00 . A A . 58 ASP OD2 1 1
9 10807 1 1 59 TYR C C 20.371 28.181 10.026 1.00 . A A . 59 TYR C 1 1
9 10808 1 1 59 TYR CA C 20.211 26.799 10.651 1.00 . A A . 59 TYR CA 1 1
9 10809 1 1 59 TYR CB C 21.270 26.627 11.744 1.00 . A A . 59 TYR CB 1 1
9 10810 1 1 59 TYR CD1 C 21.937 24.220 12.109 1.00 . A A . 59 TYR CD1 1 1
9 10811 1 1 59 TYR CD2 C 20.092 25.133 13.390 1.00 . A A . 59 TYR CD2 1 1
9 10812 1 1 59 TYR CE1 C 21.776 22.987 12.752 1.00 . A A . 59 TYR CE1 1 1
9 10813 1 1 59 TYR CE2 C 19.927 23.901 14.032 1.00 . A A . 59 TYR CE2 1 1
9 10814 1 1 59 TYR CG C 21.095 25.294 12.429 1.00 . A A . 59 TYR CG 1 1
9 10815 1 1 59 TYR CZ C 20.769 22.827 13.714 1.00 . A A . 59 TYR CZ 1 1
9 10816 1 1 59 TYR H H 21.324 25.578 9.337 1.00 . A A . 59 TYR H 1 1
9 10817 1 1 59 TYR HA H 19.226 26.704 11.086 1.00 . A A . 59 TYR HA 1 1
9 10818 1 1 59 TYR HB2 H 22.251 26.672 11.295 1.00 . A A . 59 TYR HB2 1 1
9 10819 1 1 59 TYR HB3 H 21.172 27.421 12.469 1.00 . A A . 59 TYR HB3 1 1
9 10820 1 1 59 TYR HD1 H 22.713 24.344 11.367 1.00 . A A . 59 TYR HD1 1 1
9 10821 1 1 59 TYR HD2 H 19.442 25.961 13.636 1.00 . A A . 59 TYR HD2 1 1
9 10822 1 1 59 TYR HE1 H 22.426 22.159 12.507 1.00 . A A . 59 TYR HE1 1 1
9 10823 1 1 59 TYR HE2 H 19.152 23.778 14.773 1.00 . A A . 59 TYR HE2 1 1
9 10824 1 1 59 TYR HH H 21.461 21.181 14.387 1.00 . A A . 59 TYR HH 1 1
9 10825 1 1 59 TYR N N 20.413 25.778 9.628 1.00 . A A . 59 TYR N 1 1
9 10826 1 1 59 TYR O O 21.484 28.561 9.699 1.00 . A A . 59 TYR O 1 1
9 10827 1 1 59 TYR OH O 20.606 21.613 14.348 1.00 . A A . 59 TYR OH 1 1
9 10828 1 1 60 ASN C C 20.329 31.172 9.685 1.00 . A A . 60 ASN C 1 1
9 10829 1 1 60 ASN CA C 19.258 30.204 9.140 1.00 . A A . 60 ASN CA 1 1
9 10830 1 1 60 ASN CB C 17.879 30.862 9.268 1.00 . A A . 60 ASN CB 1 1
9 10831 1 1 60 ASN CG C 16.816 30.007 8.583 1.00 . A A . 60 ASN CG 1 1
9 10832 1 1 60 ASN H H 18.389 28.459 10.012 1.00 . A A . 60 ASN H 1 1
9 10833 1 1 60 ASN HA H 19.453 30.050 8.089 1.00 . A A . 60 ASN HA 1 1
9 10834 1 1 60 ASN HB2 H 17.629 30.975 10.313 1.00 . A A . 60 ASN HB2 1 1
9 10835 1 1 60 ASN HB3 H 17.906 31.836 8.801 1.00 . A A . 60 ASN HB3 1 1
9 10836 1 1 60 ASN HD21 H 17.764 29.955 6.838 1.00 . A A . 60 ASN HD21 1 1
9 10837 1 1 60 ASN HD22 H 16.289 29.116 6.887 1.00 . A A . 60 ASN HD22 1 1
9 10838 1 1 60 ASN N N 19.249 28.880 9.800 1.00 . A A . 60 ASN N 1 1
9 10839 1 1 60 ASN ND2 N 16.970 29.664 7.332 1.00 . A A . 60 ASN ND2 1 1
9 10840 1 1 60 ASN O O 20.011 32.227 10.234 1.00 . A A . 60 ASN O 1 1
9 10841 1 1 60 ASN OD1 O 15.815 29.647 9.202 1.00 . A A . 60 ASN OD1 1 1
9 10842 1 1 61 ILE C C 23.308 32.324 8.693 1.00 . A A . 61 ILE C 1 1
9 10843 1 1 61 ILE CA C 22.737 31.605 9.915 1.00 . A A . 61 ILE CA 1 1
9 10844 1 1 61 ILE CB C 23.823 30.695 10.506 1.00 . A A . 61 ILE CB 1 1
9 10845 1 1 61 ILE CD1 C 24.306 28.953 12.224 1.00 . A A . 61 ILE CD1 1 1
9 10846 1 1 61 ILE CG1 C 23.316 30.040 11.793 1.00 . A A . 61 ILE CG1 1 1
9 10847 1 1 61 ILE CG2 C 25.078 31.521 10.809 1.00 . A A . 61 ILE CG2 1 1
9 10848 1 1 61 ILE H H 21.752 29.946 9.052 1.00 . A A . 61 ILE H 1 1
9 10849 1 1 61 ILE HA H 22.430 32.329 10.655 1.00 . A A . 61 ILE HA 1 1
9 10850 1 1 61 ILE HB H 24.069 29.927 9.786 1.00 . A A . 61 ILE HB 1 1
9 10851 1 1 61 ILE HD11 H 25.292 29.384 12.320 1.00 . A A . 61 ILE HD11 1 1
9 10852 1 1 61 ILE HD12 H 24.329 28.171 11.481 1.00 . A A . 61 ILE HD12 1 1
9 10853 1 1 61 ILE HD13 H 24.001 28.539 13.174 1.00 . A A . 61 ILE HD13 1 1
9 10854 1 1 61 ILE HG12 H 23.239 30.792 12.570 1.00 . A A . 61 ILE HG12 1 1
9 10855 1 1 61 ILE HG13 H 22.344 29.590 11.615 1.00 . A A . 61 ILE HG13 1 1
9 10856 1 1 61 ILE HG21 H 25.586 31.751 9.883 1.00 . A A . 61 ILE HG21 1 1
9 10857 1 1 61 ILE HG22 H 25.740 30.958 11.451 1.00 . A A . 61 ILE HG22 1 1
9 10858 1 1 61 ILE HG23 H 24.796 32.439 11.300 1.00 . A A . 61 ILE HG23 1 1
9 10859 1 1 61 ILE N N 21.592 30.799 9.495 1.00 . A A . 61 ILE N 1 1
9 10860 1 1 61 ILE O O 24.037 31.725 7.906 1.00 . A A . 61 ILE O 1 1
9 10861 1 1 62 GLN C C 24.782 35.011 7.601 1.00 . A A . 62 GLN C 1 1
9 10862 1 1 62 GLN CA C 23.432 34.351 7.350 1.00 . A A . 62 GLN CA 1 1
9 10863 1 1 62 GLN CB C 22.417 35.416 6.944 1.00 . A A . 62 GLN CB 1 1
9 10864 1 1 62 GLN CD C 20.112 35.790 6.054 1.00 . A A . 62 GLN CD 1 1
9 10865 1 1 62 GLN CG C 21.116 34.739 6.511 1.00 . A A . 62 GLN CG 1 1
9 10866 1 1 62 GLN H H 22.349 34.005 9.169 1.00 . A A . 62 GLN H 1 1
9 10867 1 1 62 GLN HA H 23.548 33.666 6.523 1.00 . A A . 62 GLN HA 1 1
9 10868 1 1 62 GLN HB2 H 22.225 36.071 7.779 1.00 . A A . 62 GLN HB2 1 1
9 10869 1 1 62 GLN HB3 H 22.810 35.989 6.117 1.00 . A A . 62 GLN HB3 1 1
9 10870 1 1 62 GLN HE21 H 20.812 35.865 4.198 1.00 . A A . 62 GLN HE21 1 1
9 10871 1 1 62 GLN HE22 H 19.503 36.896 4.522 1.00 . A A . 62 GLN HE22 1 1
9 10872 1 1 62 GLN HG2 H 21.320 34.058 5.696 1.00 . A A . 62 GLN HG2 1 1
9 10873 1 1 62 GLN HG3 H 20.705 34.189 7.344 1.00 . A A . 62 GLN HG3 1 1
9 10874 1 1 62 GLN N N 22.954 33.595 8.516 1.00 . A A . 62 GLN N 1 1
9 10875 1 1 62 GLN NE2 N 20.145 36.220 4.822 1.00 . A A . 62 GLN NE2 1 1
9 10876 1 1 62 GLN O O 25.353 34.908 8.686 1.00 . A A . 62 GLN O 1 1
9 10877 1 1 62 GLN OE1 O 19.277 36.235 6.841 1.00 . A A . 62 GLN OE1 1 1
9 10878 1 1 63 LYS C C 26.638 37.387 7.717 1.00 . A A . 63 LYS C 1 1
9 10879 1 1 63 LYS CA C 26.596 36.314 6.636 1.00 . A A . 63 LYS CA 1 1
9 10880 1 1 63 LYS CB C 26.975 36.916 5.272 1.00 . A A . 63 LYS CB 1 1
9 10881 1 1 63 LYS CD C 26.434 38.605 3.521 1.00 . A A . 63 LYS CD 1 1
9 10882 1 1 63 LYS CE C 25.675 39.893 3.192 1.00 . A A . 63 LYS CE 1 1
9 10883 1 1 63 LYS CG C 26.136 38.162 4.959 1.00 . A A . 63 LYS CG 1 1
9 10884 1 1 63 LYS H H 24.798 35.680 5.713 1.00 . A A . 63 LYS H 1 1
9 10885 1 1 63 LYS HA H 27.329 35.563 6.882 1.00 . A A . 63 LYS HA 1 1
9 10886 1 1 63 LYS HB2 H 28.020 37.190 5.285 1.00 . A A . 63 LYS HB2 1 1
9 10887 1 1 63 LYS HB3 H 26.812 36.177 4.501 1.00 . A A . 63 LYS HB3 1 1
9 10888 1 1 63 LYS HD2 H 27.495 38.778 3.412 1.00 . A A . 63 LYS HD2 1 1
9 10889 1 1 63 LYS HD3 H 26.128 37.827 2.836 1.00 . A A . 63 LYS HD3 1 1
9 10890 1 1 63 LYS HE2 H 25.967 40.670 3.880 1.00 . A A . 63 LYS HE2 1 1
9 10891 1 1 63 LYS HE3 H 25.911 40.199 2.182 1.00 . A A . 63 LYS HE3 1 1
9 10892 1 1 63 LYS HG2 H 25.085 37.928 5.059 1.00 . A A . 63 LYS HG2 1 1
9 10893 1 1 63 LYS HG3 H 26.397 38.957 5.639 1.00 . A A . 63 LYS HG3 1 1
9 10894 1 1 63 LYS HZ1 H 24.038 38.644 3.499 1.00 . A A . 63 LYS HZ1 1 1
9 10895 1 1 63 LYS HZ2 H 23.745 39.917 2.412 1.00 . A A . 63 LYS HZ2 1 1
9 10896 1 1 63 LYS HZ3 H 23.822 40.224 4.081 1.00 . A A . 63 LYS HZ3 1 1
9 10897 1 1 63 LYS N N 25.295 35.664 6.559 1.00 . A A . 63 LYS N 1 1
9 10898 1 1 63 LYS NZ N 24.210 39.651 3.305 1.00 . A A . 63 LYS NZ 1 1
9 10899 1 1 63 LYS O O 25.660 38.094 7.960 1.00 . A A . 63 LYS O 1 1
9 10900 1 1 64 GLU C C 27.054 38.317 10.560 1.00 . A A . 64 GLU C 1 1
9 10901 1 1 64 GLU CA C 28.032 38.480 9.397 1.00 . A A . 64 GLU CA 1 1
9 10902 1 1 64 GLU CB C 27.941 39.892 8.818 1.00 . A A . 64 GLU CB 1 1
9 10903 1 1 64 GLU CD C 28.968 41.452 7.144 1.00 . A A . 64 GLU CD 1 1
9 10904 1 1 64 GLU CG C 28.972 40.032 7.695 1.00 . A A . 64 GLU CG 1 1
9 10905 1 1 64 GLU H H 28.542 36.905 8.081 1.00 . A A . 64 GLU H 1 1
9 10906 1 1 64 GLU HA H 29.033 38.339 9.778 1.00 . A A . 64 GLU HA 1 1
9 10907 1 1 64 GLU HB2 H 26.948 40.061 8.426 1.00 . A A . 64 GLU HB2 1 1
9 10908 1 1 64 GLU HB3 H 28.154 40.615 9.591 1.00 . A A . 64 GLU HB3 1 1
9 10909 1 1 64 GLU HG2 H 29.954 39.802 8.082 1.00 . A A . 64 GLU HG2 1 1
9 10910 1 1 64 GLU HG3 H 28.730 39.340 6.901 1.00 . A A . 64 GLU HG3 1 1
9 10911 1 1 64 GLU N N 27.805 37.496 8.347 1.00 . A A . 64 GLU N 1 1
9 10912 1 1 64 GLU O O 26.206 39.177 10.796 1.00 . A A . 64 GLU O 1 1
9 10913 1 1 64 GLU OE1 O 28.515 42.340 7.848 1.00 . A A . 64 GLU OE1 1 1
9 10914 1 1 64 GLU OE2 O 29.419 41.633 6.025 1.00 . A A . 64 GLU OE2 1 1
9 10915 1 1 65 . C C 27.291 36.541 13.633 1.00 . A A . 65 SEP C 1 1
9 10916 1 1 65 . CA C 26.377 36.944 12.479 1.00 . A A . 65 SEP CA 1 1
9 10917 1 1 65 . CB C 25.396 35.811 12.173 1.00 . A A . 65 SEP CB 1 1
9 10918 1 1 65 . H H 27.923 36.583 11.090 1.00 . A A . 65 SEP H 1 1
9 10919 1 1 65 . HA H 25.823 37.831 12.756 1.00 . A A . 65 SEP HA 1 1
9 10920 1 1 65 . HB2 H 25.915 35.010 11.673 1.00 . A A . 65 SEP HB2 1 1
9 10921 1 1 65 . HB3 H 24.975 35.440 13.099 1.00 . A A . 65 SEP HB3 1 1
9 10922 1 1 65 . N N 27.210 37.220 11.305 1.00 . A A . 65 SEP N 1 1
9 10923 1 1 65 . O O 28.439 36.159 13.402 1.00 . A A . 65 SEP O 1 1
9 10924 1 1 65 . O1P O 23.642 38.654 11.236 1.00 . A A . 65 SEP O1P 1 1
9 10925 1 1 65 . O2P O 23.456 37.239 13.429 1.00 . A A . 65 SEP O2P 1 1
9 10926 1 1 65 . O3P O 21.924 36.686 11.380 1.00 . A A . 65 SEP O3P 1 1
9 10927 1 1 65 . OG O 24.359 36.295 11.326 1.00 . A A . 65 SEP OG 1 1
9 10928 1 1 65 . P P 23.295 37.265 11.870 1.00 . A A . 65 SEP P 1 1
9 10929 1 1 66 THR C C 27.249 34.851 16.531 1.00 . A A . 66 THR C 1 1
9 10930 1 1 66 THR CA C 27.627 36.239 16.025 1.00 . A A . 66 THR CA 1 1
9 10931 1 1 66 THR CB C 27.451 37.260 17.152 1.00 . A A . 66 THR CB 1 1
9 10932 1 1 66 THR CG2 C 28.358 36.885 18.326 1.00 . A A . 66 THR CG2 1 1
9 10933 1 1 66 THR H H 25.880 36.916 15.028 1.00 . A A . 66 THR H 1 1
9 10934 1 1 66 THR HA H 28.671 36.225 15.737 1.00 . A A . 66 THR HA 1 1
9 10935 1 1 66 THR HB H 26.423 37.267 17.480 1.00 . A A . 66 THR HB 1 1
9 10936 1 1 66 THR HG1 H 27.064 38.899 16.175 1.00 . A A . 66 THR HG1 1 1
9 10937 1 1 66 THR HG21 H 29.360 36.705 17.961 1.00 . A A . 66 THR HG21 1 1
9 10938 1 1 66 THR HG22 H 27.983 35.990 18.799 1.00 . A A . 66 THR HG22 1 1
9 10939 1 1 66 THR HG23 H 28.376 37.692 19.043 1.00 . A A . 66 THR HG23 1 1
9 10940 1 1 66 THR N N 26.802 36.614 14.871 1.00 . A A . 66 THR N 1 1
9 10941 1 1 66 THR O O 26.099 34.600 16.890 1.00 . A A . 66 THR O 1 1
9 10942 1 1 66 THR OG1 O 27.807 38.552 16.673 1.00 . A A . 66 THR OG1 1 1
9 10943 1 1 67 LEU C C 28.415 32.468 18.507 1.00 . A A . 67 LEU C 1 1
9 10944 1 1 67 LEU CA C 28.012 32.582 17.038 1.00 . A A . 67 LEU CA 1 1
9 10945 1 1 67 LEU CB C 28.852 31.613 16.200 1.00 . A A . 67 LEU CB 1 1
9 10946 1 1 67 LEU CD1 C 27.065 29.828 16.189 1.00 . A A . 67 LEU CD1 1 1
9 10947 1 1 67 LEU CD2 C 29.478 29.222 15.815 1.00 . A A . 67 LEU CD2 1 1
9 10948 1 1 67 LEU CG C 28.521 30.157 16.567 1.00 . A A . 67 LEU CG 1 1
9 10949 1 1 67 LEU H H 29.133 34.213 16.272 1.00 . A A . 67 LEU H 1 1
9 10950 1 1 67 LEU HA H 26.968 32.333 16.925 1.00 . A A . 67 LEU HA 1 1
9 10951 1 1 67 LEU HB2 H 28.647 31.775 15.149 1.00 . A A . 67 LEU HB2 1 1
9 10952 1 1 67 LEU HB3 H 29.898 31.797 16.386 1.00 . A A . 67 LEU HB3 1 1
9 10953 1 1 67 LEU HD11 H 26.778 30.382 15.305 1.00 . A A . 67 LEU HD11 1 1
9 10954 1 1 67 LEU HD12 H 26.415 30.095 17.005 1.00 . A A . 67 LEU HD12 1 1
9 10955 1 1 67 LEU HD13 H 26.967 28.769 15.991 1.00 . A A . 67 LEU HD13 1 1
9 10956 1 1 67 LEU HD21 H 29.277 29.275 14.755 1.00 . A A . 67 LEU HD21 1 1
9 10957 1 1 67 LEU HD22 H 29.333 28.208 16.157 1.00 . A A . 67 LEU HD22 1 1
9 10958 1 1 67 LEU HD23 H 30.499 29.522 16.002 1.00 . A A . 67 LEU HD23 1 1
9 10959 1 1 67 LEU HG H 28.650 30.020 17.628 1.00 . A A . 67 LEU HG 1 1
9 10960 1 1 67 LEU N N 28.234 33.951 16.566 1.00 . A A . 67 LEU N 1 1
9 10961 1 1 67 LEU O O 29.385 33.096 18.938 1.00 . A A . 67 LEU O 1 1
9 10962 1 1 68 HIS C C 28.897 30.275 20.909 1.00 . A A . 68 HIS C 1 1
9 10963 1 1 68 HIS CA C 28.003 31.503 20.705 1.00 . A A . 68 HIS CA 1 1
9 10964 1 1 68 HIS CB C 26.711 31.331 21.508 1.00 . A A . 68 HIS CB 1 1
9 10965 1 1 68 HIS CD2 C 25.707 33.675 22.151 1.00 . A A . 68 HIS CD2 1 1
9 10966 1 1 68 HIS CE1 C 24.408 33.942 20.437 1.00 . A A . 68 HIS CE1 1 1
9 10967 1 1 68 HIS CG C 25.861 32.563 21.359 1.00 . A A . 68 HIS CG 1 1
9 10968 1 1 68 HIS H H 26.921 31.176 18.917 1.00 . A A . 68 HIS H 1 1
9 10969 1 1 68 HIS HA H 28.512 32.385 21.062 1.00 . A A . 68 HIS HA 1 1
9 10970 1 1 68 HIS HB2 H 26.170 30.472 21.140 1.00 . A A . 68 HIS HB2 1 1
9 10971 1 1 68 HIS HB3 H 26.953 31.185 22.551 1.00 . A A . 68 HIS HB3 1 1
9 10972 1 1 68 HIS HD1 H 24.899 32.141 19.519 1.00 . A A . 68 HIS HD1 1 1
9 10973 1 1 68 HIS HD2 H 26.219 33.848 23.086 1.00 . A A . 68 HIS HD2 1 1
9 10974 1 1 68 HIS HE1 H 23.694 34.357 19.742 1.00 . A A . 68 HIS HE1 1 1
9 10975 1 1 68 HIS HE2 H 24.488 35.411 21.911 1.00 . A A . 68 HIS HE2 1 1
9 10976 1 1 68 HIS N N 27.683 31.667 19.289 1.00 . A A . 68 HIS N 1 1
9 10977 1 1 68 HIS ND1 N 25.022 32.755 20.271 1.00 . A A . 68 HIS ND1 1 1
9 10978 1 1 68 HIS NE2 N 24.789 34.543 21.567 1.00 . A A . 68 HIS NE2 1 1
9 10979 1 1 68 HIS O O 28.498 29.153 20.593 1.00 . A A . 68 HIS O 1 1
9 10980 1 1 69 LEU C C 31.163 29.207 23.195 1.00 . A A . 69 LEU C 1 1
9 10981 1 1 69 LEU CA C 31.039 29.402 21.697 1.00 . A A . 69 LEU CA 1 1
9 10982 1 1 69 LEU CB C 32.408 29.739 21.090 1.00 . A A . 69 LEU CB 1 1
9 10983 1 1 69 LEU CD1 C 34.566 28.805 20.242 1.00 . A A . 69 LEU CD1 1 1
9 10984 1 1 69 LEU CD2 C 33.603 27.943 22.393 1.00 . A A . 69 LEU CD2 1 1
9 10985 1 1 69 LEU CG C 33.268 28.476 20.987 1.00 . A A . 69 LEU CG 1 1
9 10986 1 1 69 LEU H H 30.378 31.380 21.691 1.00 . A A . 69 LEU H 1 1
9 10987 1 1 69 LEU HA H 30.668 28.487 21.253 1.00 . A A . 69 LEU HA 1 1
9 10988 1 1 69 LEU HB2 H 32.266 30.150 20.103 1.00 . A A . 69 LEU HB2 1 1
9 10989 1 1 69 LEU HB3 H 32.907 30.466 21.709 1.00 . A A . 69 LEU HB3 1 1
9 10990 1 1 69 LEU HD11 H 34.333 29.152 19.246 1.00 . A A . 69 LEU HD11 1 1
9 10991 1 1 69 LEU HD12 H 35.179 27.917 20.179 1.00 . A A . 69 LEU HD12 1 1
9 10992 1 1 69 LEU HD13 H 35.104 29.574 20.777 1.00 . A A . 69 LEU HD13 1 1
9 10993 1 1 69 LEU HD21 H 34.522 27.373 22.360 1.00 . A A . 69 LEU HD21 1 1
9 10994 1 1 69 LEU HD22 H 32.804 27.300 22.731 1.00 . A A . 69 LEU HD22 1 1
9 10995 1 1 69 LEU HD23 H 33.717 28.766 23.081 1.00 . A A . 69 LEU HD23 1 1
9 10996 1 1 69 LEU HG H 32.726 27.719 20.437 1.00 . A A . 69 LEU HG 1 1
9 10997 1 1 69 LEU N N 30.106 30.484 21.448 1.00 . A A . 69 LEU N 1 1
9 10998 1 1 69 LEU O O 31.783 30.004 23.899 1.00 . A A . 69 LEU O 1 1
9 10999 1 1 70 VAL C C 31.420 26.540 25.307 1.00 . A A . 70 VAL C 1 1
9 11000 1 1 70 VAL CA C 30.576 27.788 25.084 1.00 . A A . 70 VAL CA 1 1
9 11001 1 1 70 VAL CB C 29.148 27.547 25.572 1.00 . A A . 70 VAL CB 1 1
9 11002 1 1 70 VAL CG1 C 29.154 27.288 27.078 1.00 . A A . 70 VAL CG1 1 1
9 11003 1 1 70 VAL CG2 C 28.297 28.785 25.272 1.00 . A A . 70 VAL CG2 1 1
9 11004 1 1 70 VAL H H 30.090 27.554 23.031 1.00 . A A . 70 VAL H 1 1
9 11005 1 1 70 VAL HA H 31.007 28.601 25.654 1.00 . A A . 70 VAL HA 1 1
9 11006 1 1 70 VAL HB H 28.733 26.691 25.061 1.00 . A A . 70 VAL HB 1 1
9 11007 1 1 70 VAL HG11 H 28.138 27.196 27.432 1.00 . A A . 70 VAL HG11 1 1
9 11008 1 1 70 VAL HG12 H 29.637 28.110 27.584 1.00 . A A . 70 VAL HG12 1 1
9 11009 1 1 70 VAL HG13 H 29.691 26.373 27.284 1.00 . A A . 70 VAL HG13 1 1
9 11010 1 1 70 VAL HG21 H 28.114 28.846 24.209 1.00 . A A . 70 VAL HG21 1 1
9 11011 1 1 70 VAL HG22 H 28.821 29.670 25.600 1.00 . A A . 70 VAL HG22 1 1
9 11012 1 1 70 VAL HG23 H 27.355 28.710 25.795 1.00 . A A . 70 VAL HG23 1 1
9 11013 1 1 70 VAL N N 30.559 28.133 23.664 1.00 . A A . 70 VAL N 1 1
9 11014 1 1 70 VAL O O 31.467 25.650 24.457 1.00 . A A . 70 VAL O 1 1
9 11015 1 1 71 LEU C C 32.129 24.225 27.399 1.00 . A A . 71 LEU C 1 1
9 11016 1 1 71 LEU CA C 32.943 25.345 26.769 1.00 . A A . 71 LEU CA 1 1
9 11017 1 1 71 LEU CB C 34.064 25.767 27.719 1.00 . A A . 71 LEU CB 1 1
9 11018 1 1 71 LEU CD1 C 35.912 27.412 28.074 1.00 . A A . 71 LEU CD1 1 1
9 11019 1 1 71 LEU CD2 C 34.911 27.152 25.794 1.00 . A A . 71 LEU CD2 1 1
9 11020 1 1 71 LEU CG C 34.618 27.134 27.302 1.00 . A A . 71 LEU CG 1 1
9 11021 1 1 71 LEU H H 32.018 27.226 27.089 1.00 . A A . 71 LEU H 1 1
9 11022 1 1 71 LEU HA H 33.389 24.975 25.861 1.00 . A A . 71 LEU HA 1 1
9 11023 1 1 71 LEU HB2 H 33.678 25.831 28.722 1.00 . A A . 71 LEU HB2 1 1
9 11024 1 1 71 LEU HB3 H 34.856 25.033 27.685 1.00 . A A . 71 LEU HB3 1 1
9 11025 1 1 71 LEU HD11 H 36.403 28.276 27.653 1.00 . A A . 71 LEU HD11 1 1
9 11026 1 1 71 LEU HD12 H 36.566 26.555 28.002 1.00 . A A . 71 LEU HD12 1 1
9 11027 1 1 71 LEU HD13 H 35.678 27.600 29.111 1.00 . A A . 71 LEU HD13 1 1
9 11028 1 1 71 LEU HD21 H 35.344 26.209 25.498 1.00 . A A . 71 LEU HD21 1 1
9 11029 1 1 71 LEU HD22 H 35.601 27.954 25.567 1.00 . A A . 71 LEU HD22 1 1
9 11030 1 1 71 LEU HD23 H 33.991 27.311 25.252 1.00 . A A . 71 LEU HD23 1 1
9 11031 1 1 71 LEU HG H 33.892 27.898 27.537 1.00 . A A . 71 LEU HG 1 1
9 11032 1 1 71 LEU N N 32.095 26.485 26.451 1.00 . A A . 71 LEU N 1 1
9 11033 1 1 71 LEU O O 30.908 24.322 27.526 1.00 . A A . 71 LEU O 1 1
9 11034 1 1 72 ARG C C 31.527 22.431 29.741 1.00 . A A . 72 ARG C 1 1
9 11035 1 1 72 ARG CA C 32.150 22.022 28.412 1.00 . A A . 72 ARG CA 1 1
9 11036 1 1 72 ARG CB C 33.154 20.892 28.642 1.00 . A A . 72 ARG CB 1 1
9 11037 1 1 72 ARG CD C 33.377 18.473 29.224 1.00 . A A . 72 ARG CD 1 1
9 11038 1 1 72 ARG CG C 32.434 19.677 29.230 1.00 . A A . 72 ARG CG 1 1
9 11039 1 1 72 ARG CZ C 35.349 17.746 30.441 1.00 . A A . 72 ARG CZ 1 1
9 11040 1 1 72 ARG H H 33.790 23.148 27.665 1.00 . A A . 72 ARG H 1 1
9 11041 1 1 72 ARG HA H 31.370 21.668 27.753 1.00 . A A . 72 ARG HA 1 1
9 11042 1 1 72 ARG HB2 H 33.611 20.621 27.702 1.00 . A A . 72 ARG HB2 1 1
9 11043 1 1 72 ARG HB3 H 33.915 21.224 29.331 1.00 . A A . 72 ARG HB3 1 1
9 11044 1 1 72 ARG HD2 H 32.849 17.603 29.577 1.00 . A A . 72 ARG HD2 1 1
9 11045 1 1 72 ARG HD3 H 33.723 18.296 28.215 1.00 . A A . 72 ARG HD3 1 1
9 11046 1 1 72 ARG HE H 34.686 19.634 30.420 1.00 . A A . 72 ARG HE 1 1
9 11047 1 1 72 ARG HG2 H 32.132 19.894 30.244 1.00 . A A . 72 ARG HG2 1 1
9 11048 1 1 72 ARG HG3 H 31.562 19.452 28.633 1.00 . A A . 72 ARG HG3 1 1
9 11049 1 1 72 ARG HH11 H 36.528 18.927 31.545 1.00 . A A . 72 ARG HH11 1 1
9 11050 1 1 72 ARG HH12 H 36.989 17.259 31.479 1.00 . A A . 72 ARG HH12 1 1
9 11051 1 1 72 ARG HH21 H 34.357 16.339 29.419 1.00 . A A . 72 ARG HH21 1 1
9 11052 1 1 72 ARG HH22 H 35.760 15.794 30.275 1.00 . A A . 72 ARG HH22 1 1
9 11053 1 1 72 ARG N N 32.816 23.163 27.791 1.00 . A A . 72 ARG N 1 1
9 11054 1 1 72 ARG NE N 34.522 18.725 30.091 1.00 . A A . 72 ARG NE 1 1
9 11055 1 1 72 ARG NH1 N 36.368 17.997 31.215 1.00 . A A . 72 ARG NH1 1 1
9 11056 1 1 72 ARG NH2 N 35.139 16.532 30.011 1.00 . A A . 72 ARG NH2 1 1
9 11057 1 1 72 ARG O O 30.390 22.070 30.045 1.00 . A A . 72 ARG O 1 1
9 11058 1 1 73 LEU C C 30.837 24.823 31.648 1.00 . A A . 73 LEU C 1 1
9 11059 1 1 73 LEU CA C 31.795 23.646 31.827 1.00 . A A . 73 LEU CA 1 1
9 11060 1 1 73 LEU CB C 32.977 24.064 32.713 1.00 . A A . 73 LEU CB 1 1
9 11061 1 1 73 LEU CD1 C 34.042 21.870 32.119 1.00 . A A . 73 LEU CD1 1 1
9 11062 1 1 73 LEU CD2 C 34.959 23.241 34.000 1.00 . A A . 73 LEU CD2 1 1
9 11063 1 1 73 LEU CG C 33.680 22.818 33.267 1.00 . A A . 73 LEU CG 1 1
9 11064 1 1 73 LEU H H 33.181 23.447 30.236 1.00 . A A . 73 LEU H 1 1
9 11065 1 1 73 LEU HA H 31.266 22.837 32.308 1.00 . A A . 73 LEU HA 1 1
9 11066 1 1 73 LEU HB2 H 33.678 24.643 32.129 1.00 . A A . 73 LEU HB2 1 1
9 11067 1 1 73 LEU HB3 H 32.615 24.662 33.537 1.00 . A A . 73 LEU HB3 1 1
9 11068 1 1 73 LEU HD11 H 34.446 22.440 31.295 1.00 . A A . 73 LEU HD11 1 1
9 11069 1 1 73 LEU HD12 H 33.158 21.345 31.794 1.00 . A A . 73 LEU HD12 1 1
9 11070 1 1 73 LEU HD13 H 34.779 21.157 32.459 1.00 . A A . 73 LEU HD13 1 1
9 11071 1 1 73 LEU HD21 H 35.553 23.871 33.354 1.00 . A A . 73 LEU HD21 1 1
9 11072 1 1 73 LEU HD22 H 35.527 22.362 34.267 1.00 . A A . 73 LEU HD22 1 1
9 11073 1 1 73 LEU HD23 H 34.698 23.786 34.894 1.00 . A A . 73 LEU HD23 1 1
9 11074 1 1 73 LEU HG H 33.021 22.311 33.956 1.00 . A A . 73 LEU HG 1 1
9 11075 1 1 73 LEU N N 32.282 23.189 30.531 1.00 . A A . 73 LEU N 1 1
9 11076 1 1 73 LEU O O 31.254 25.931 31.309 1.00 . A A . 73 LEU O 1 1
9 11077 1 1 74 ARG C C 28.730 26.699 32.778 1.00 . A A . 74 ARG C 1 1
9 11078 1 1 74 ARG CA C 28.536 25.605 31.732 1.00 . A A . 74 ARG CA 1 1
9 11079 1 1 74 ARG CB C 27.144 24.990 31.890 1.00 . A A . 74 ARG CB 1 1
9 11080 1 1 74 ARG CD C 25.420 23.541 30.810 1.00 . A A . 74 ARG CD 1 1
9 11081 1 1 74 ARG CG C 26.821 24.137 30.662 1.00 . A A . 74 ARG CG 1 1
9 11082 1 1 74 ARG CZ C 24.204 22.202 32.430 1.00 . A A . 74 ARG CZ 1 1
9 11083 1 1 74 ARG H H 29.281 23.664 32.138 1.00 . A A . 74 ARG H 1 1
9 11084 1 1 74 ARG HA H 28.614 26.043 30.749 1.00 . A A . 74 ARG HA 1 1
9 11085 1 1 74 ARG HB2 H 27.124 24.370 32.776 1.00 . A A . 74 ARG HB2 1 1
9 11086 1 1 74 ARG HB3 H 26.410 25.776 31.984 1.00 . A A . 74 ARG HB3 1 1
9 11087 1 1 74 ARG HD2 H 24.703 24.338 30.930 1.00 . A A . 74 ARG HD2 1 1
9 11088 1 1 74 ARG HD3 H 25.178 22.974 29.921 1.00 . A A . 74 ARG HD3 1 1
9 11089 1 1 74 ARG HE H 26.195 22.414 32.429 1.00 . A A . 74 ARG HE 1 1
9 11090 1 1 74 ARG HG2 H 26.859 24.754 29.776 1.00 . A A . 74 ARG HG2 1 1
9 11091 1 1 74 ARG HG3 H 27.543 23.338 30.578 1.00 . A A . 74 ARG HG3 1 1
9 11092 1 1 74 ARG HH11 H 25.030 21.172 33.935 1.00 . A A . 74 ARG HH11 1 1
9 11093 1 1 74 ARG HH12 H 23.306 21.074 33.819 1.00 . A A . 74 ARG HH12 1 1
9 11094 1 1 74 ARG HH21 H 23.111 23.125 31.030 1.00 . A A . 74 ARG HH21 1 1
9 11095 1 1 74 ARG HH22 H 22.218 22.179 32.174 1.00 . A A . 74 ARG HH22 1 1
9 11096 1 1 74 ARG N N 29.552 24.568 31.874 1.00 . A A . 74 ARG N 1 1
9 11097 1 1 74 ARG NE N 25.364 22.665 31.974 1.00 . A A . 74 ARG NE 1 1
9 11098 1 1 74 ARG NH1 N 24.178 21.421 33.476 1.00 . A A . 74 ARG NH1 1 1
9 11099 1 1 74 ARG NH2 N 23.091 22.528 31.831 1.00 . A A . 74 ARG NH2 1 1
9 11100 1 1 74 ARG O O 29.216 27.788 32.470 1.00 . A A . 74 ARG O 1 1
9 11101 1 1 75 GLY C C 29.948 27.683 35.373 1.00 . A A . 75 GLY C 1 1
9 11102 1 1 75 GLY CA C 28.482 27.370 35.100 1.00 . A A . 75 GLY CA 1 1
9 11103 1 1 75 GLY H H 27.965 25.520 34.204 1.00 . A A . 75 GLY H 1 1
9 11104 1 1 75 GLY HA2 H 27.968 28.282 34.828 1.00 . A A . 75 GLY HA2 1 1
9 11105 1 1 75 GLY HA3 H 28.036 26.965 35.996 1.00 . A A . 75 GLY HA3 1 1
9 11106 1 1 75 GLY N N 28.346 26.403 34.017 1.00 . A A . 75 GLY N 1 1
9 11107 1 1 75 GLY O O 30.842 26.995 34.879 1.00 . A A . 75 GLY O 1 1
9 11108 1 1 76 GLY C C 32.296 29.600 35.246 1.00 . A A . 76 GLY C 1 1
9 11109 1 1 76 GLY CA C 31.553 29.124 36.490 1.00 . A A . 76 GLY CA 1 1
9 11110 1 1 76 GLY H H 29.437 29.239 36.523 1.00 . A A . 76 GLY H 1 1
9 11111 1 1 76 GLY HA2 H 31.524 29.923 37.216 1.00 . A A . 76 GLY HA2 1 1
9 11112 1 1 76 GLY HA3 H 32.077 28.278 36.910 1.00 . A A . 76 GLY HA3 1 1
9 11113 1 1 76 GLY N N 30.189 28.727 36.159 1.00 . A A . 76 GLY N 1 1
9 11114 1 1 76 GLY O O 33.516 29.539 35.250 1.00 . A A . 76 GLY O 1 1
9 11115 1 1 76 GLY OXT O 31.637 30.020 34.310 1.00 . A A . 76 GLY OXT 1 1
10 11116 1 1 1 MET C C 32.728 32.693 4.622 1.00 . A A . 1 MET C 1 1
10 11117 1 1 1 MET CA C 31.914 32.911 3.353 1.00 . A A . 1 MET CA 1 1
10 11118 1 1 1 MET CB C 30.518 32.302 3.515 1.00 . A A . 1 MET CB 1 1
10 11119 1 1 1 MET CE C 27.933 32.159 6.640 1.00 . A A . 1 MET CE 1 1
10 11120 1 1 1 MET CG C 29.895 32.758 4.839 1.00 . A A . 1 MET CG 1 1
10 11121 1 1 1 MET H1 H 33.376 31.660 2.559 1.00 . A A . 1 MET H1 1 1
10 11122 1 1 1 MET H2 H 33.002 32.997 1.581 1.00 . A A . 1 MET H2 1 1
10 11123 1 1 1 MET H3 H 31.931 31.681 1.671 1.00 . A A . 1 MET H3 1 1
10 11124 1 1 1 MET HA H 31.821 33.970 3.163 1.00 . A A . 1 MET HA 1 1
10 11125 1 1 1 MET HB2 H 29.895 32.623 2.697 1.00 . A A . 1 MET HB2 1 1
10 11126 1 1 1 MET HB3 H 30.595 31.228 3.509 1.00 . A A . 1 MET HB3 1 1
10 11127 1 1 1 MET HE1 H 28.657 31.443 7.008 1.00 . A A . 1 MET HE1 1 1
10 11128 1 1 1 MET HE2 H 26.939 31.802 6.856 1.00 . A A . 1 MET HE2 1 1
10 11129 1 1 1 MET HE3 H 28.080 33.115 7.123 1.00 . A A . 1 MET HE3 1 1
10 11130 1 1 1 MET HG2 H 30.384 32.254 5.659 1.00 . A A . 1 MET HG2 1 1
10 11131 1 1 1 MET HG3 H 30.021 33.825 4.944 1.00 . A A . 1 MET HG3 1 1
10 11132 1 1 1 MET N N 32.608 32.263 2.204 1.00 . A A . 1 MET N 1 1
10 11133 1 1 1 MET O O 32.930 31.559 5.054 1.00 . A A . 1 MET O 1 1
10 11134 1 1 1 MET SD S 28.130 32.353 4.849 1.00 . A A . 1 MET SD 1 1
10 11135 1 1 2 GLN C C 33.279 34.472 7.574 1.00 . A A . 2 GLN C 1 1
10 11136 1 1 2 GLN CA C 33.982 33.724 6.444 1.00 . A A . 2 GLN CA 1 1
10 11137 1 1 2 GLN CB C 35.353 34.354 6.202 1.00 . A A . 2 GLN CB 1 1
10 11138 1 1 2 GLN CD C 37.336 34.387 4.675 1.00 . A A . 2 GLN CD 1 1
10 11139 1 1 2 GLN CG C 36.043 33.659 5.026 1.00 . A A . 2 GLN CG 1 1
10 11140 1 1 2 GLN H H 32.997 34.660 4.826 1.00 . A A . 2 GLN H 1 1
10 11141 1 1 2 GLN HA H 34.120 32.692 6.740 1.00 . A A . 2 GLN HA 1 1
10 11142 1 1 2 GLN HB2 H 35.233 35.404 5.980 1.00 . A A . 2 GLN HB2 1 1
10 11143 1 1 2 GLN HB3 H 35.955 34.243 7.085 1.00 . A A . 2 GLN HB3 1 1
10 11144 1 1 2 GLN HE21 H 36.595 35.219 3.032 1.00 . A A . 2 GLN HE21 1 1
10 11145 1 1 2 GLN HE22 H 38.213 35.602 3.372 1.00 . A A . 2 GLN HE22 1 1
10 11146 1 1 2 GLN HG2 H 36.270 32.639 5.297 1.00 . A A . 2 GLN HG2 1 1
10 11147 1 1 2 GLN HG3 H 35.385 33.665 4.171 1.00 . A A . 2 GLN HG3 1 1
10 11148 1 1 2 GLN N N 33.188 33.787 5.217 1.00 . A A . 2 GLN N 1 1
10 11149 1 1 2 GLN NE2 N 37.385 35.131 3.604 1.00 . A A . 2 GLN NE2 1 1
10 11150 1 1 2 GLN O O 32.404 35.304 7.333 1.00 . A A . 2 GLN O 1 1
10 11151 1 1 2 GLN OE1 O 38.328 34.275 5.396 1.00 . A A . 2 GLN OE1 1 1
10 11152 1 1 3 ILE C C 34.093 34.796 11.134 1.00 . A A . 3 ILE C 1 1
10 11153 1 1 3 ILE CA C 33.111 34.841 9.977 1.00 . A A . 3 ILE CA 1 1
10 11154 1 1 3 ILE CB C 31.777 34.198 10.404 1.00 . A A . 3 ILE CB 1 1
10 11155 1 1 3 ILE CD1 C 30.547 31.996 10.422 1.00 . A A . 3 ILE CD1 1 1
10 11156 1 1 3 ILE CG1 C 31.925 32.662 10.468 1.00 . A A . 3 ILE CG1 1 1
10 11157 1 1 3 ILE CG2 C 30.670 34.595 9.414 1.00 . A A . 3 ILE CG2 1 1
10 11158 1 1 3 ILE H H 34.397 33.516 8.926 1.00 . A A . 3 ILE H 1 1
10 11159 1 1 3 ILE HA H 32.934 35.878 9.732 1.00 . A A . 3 ILE HA 1 1
10 11160 1 1 3 ILE HB H 31.512 34.569 11.386 1.00 . A A . 3 ILE HB 1 1
10 11161 1 1 3 ILE HD11 H 30.630 30.968 10.740 1.00 . A A . 3 ILE HD11 1 1
10 11162 1 1 3 ILE HD12 H 30.170 32.034 9.410 1.00 . A A . 3 ILE HD12 1 1
10 11163 1 1 3 ILE HD13 H 29.870 32.526 11.076 1.00 . A A . 3 ILE HD13 1 1
10 11164 1 1 3 ILE HG12 H 32.514 32.314 9.636 1.00 . A A . 3 ILE HG12 1 1
10 11165 1 1 3 ILE HG13 H 32.415 32.391 11.391 1.00 . A A . 3 ILE HG13 1 1
10 11166 1 1 3 ILE HG21 H 30.725 35.648 9.214 1.00 . A A . 3 ILE HG21 1 1
10 11167 1 1 3 ILE HG22 H 29.705 34.372 9.846 1.00 . A A . 3 ILE HG22 1 1
10 11168 1 1 3 ILE HG23 H 30.792 34.044 8.494 1.00 . A A . 3 ILE HG23 1 1
10 11169 1 1 3 ILE N N 33.685 34.179 8.805 1.00 . A A . 3 ILE N 1 1
10 11170 1 1 3 ILE O O 35.119 34.122 11.067 1.00 . A A . 3 ILE O 1 1
10 11171 1 1 4 PHE C C 33.981 34.818 14.535 1.00 . A A . 4 PHE C 1 1
10 11172 1 1 4 PHE CA C 34.620 35.580 13.383 1.00 . A A . 4 PHE CA 1 1
10 11173 1 1 4 PHE CB C 34.821 37.035 13.801 1.00 . A A . 4 PHE CB 1 1
10 11174 1 1 4 PHE CD1 C 34.770 38.351 11.652 1.00 . A A . 4 PHE CD1 1 1
10 11175 1 1 4 PHE CD2 C 36.908 37.951 12.724 1.00 . A A . 4 PHE CD2 1 1
10 11176 1 1 4 PHE CE1 C 35.414 39.065 10.635 1.00 . A A . 4 PHE CE1 1 1
10 11177 1 1 4 PHE CE2 C 37.552 38.663 11.706 1.00 . A A . 4 PHE CE2 1 1
10 11178 1 1 4 PHE CG C 35.518 37.794 12.698 1.00 . A A . 4 PHE CG 1 1
10 11179 1 1 4 PHE CZ C 36.805 39.221 10.661 1.00 . A A . 4 PHE CZ 1 1
10 11180 1 1 4 PHE H H 32.928 36.030 12.181 1.00 . A A . 4 PHE H 1 1
10 11181 1 1 4 PHE HA H 35.584 35.144 13.163 1.00 . A A . 4 PHE HA 1 1
10 11182 1 1 4 PHE HB2 H 33.860 37.486 13.997 1.00 . A A . 4 PHE HB2 1 1
10 11183 1 1 4 PHE HB3 H 35.424 37.070 14.697 1.00 . A A . 4 PHE HB3 1 1
10 11184 1 1 4 PHE HD1 H 33.697 38.230 11.631 1.00 . A A . 4 PHE HD1 1 1
10 11185 1 1 4 PHE HD2 H 37.485 37.520 13.530 1.00 . A A . 4 PHE HD2 1 1
10 11186 1 1 4 PHE HE1 H 34.838 39.495 9.829 1.00 . A A . 4 PHE HE1 1 1
10 11187 1 1 4 PHE HE2 H 38.625 38.784 11.726 1.00 . A A . 4 PHE HE2 1 1
10 11188 1 1 4 PHE HZ H 37.302 39.772 9.876 1.00 . A A . 4 PHE HZ 1 1
10 11189 1 1 4 PHE N N 33.767 35.523 12.197 1.00 . A A . 4 PHE N 1 1
10 11190 1 1 4 PHE O O 32.765 34.876 14.732 1.00 . A A . 4 PHE O 1 1
10 11191 1 1 5 VAL C C 34.927 33.908 17.720 1.00 . A A . 5 VAL C 1 1
10 11192 1 1 5 VAL CA C 34.327 33.337 16.447 1.00 . A A . 5 VAL CA 1 1
10 11193 1 1 5 VAL CB C 34.710 31.859 16.289 1.00 . A A . 5 VAL CB 1 1
10 11194 1 1 5 VAL CG1 C 34.520 31.123 17.622 1.00 . A A . 5 VAL CG1 1 1
10 11195 1 1 5 VAL CG2 C 33.799 31.222 15.236 1.00 . A A . 5 VAL CG2 1 1
10 11196 1 1 5 VAL H H 35.766 34.097 15.103 1.00 . A A . 5 VAL H 1 1
10 11197 1 1 5 VAL HA H 33.249 33.414 16.512 1.00 . A A . 5 VAL HA 1 1
10 11198 1 1 5 VAL HB H 35.742 31.785 15.971 1.00 . A A . 5 VAL HB 1 1
10 11199 1 1 5 VAL HG11 H 34.536 30.056 17.453 1.00 . A A . 5 VAL HG11 1 1
10 11200 1 1 5 VAL HG12 H 33.572 31.405 18.054 1.00 . A A . 5 VAL HG12 1 1
10 11201 1 1 5 VAL HG13 H 35.317 31.393 18.301 1.00 . A A . 5 VAL HG13 1 1
10 11202 1 1 5 VAL HG21 H 32.786 31.206 15.611 1.00 . A A . 5 VAL HG21 1 1
10 11203 1 1 5 VAL HG22 H 34.125 30.212 15.035 1.00 . A A . 5 VAL HG22 1 1
10 11204 1 1 5 VAL HG23 H 33.836 31.803 14.326 1.00 . A A . 5 VAL HG23 1 1
10 11205 1 1 5 VAL N N 34.808 34.105 15.301 1.00 . A A . 5 VAL N 1 1
10 11206 1 1 5 VAL O O 36.140 34.086 17.828 1.00 . A A . 5 VAL O 1 1
10 11207 1 1 6 LYS C C 34.260 33.796 21.078 1.00 . A A . 6 LYS C 1 1
10 11208 1 1 6 LYS CA C 34.468 34.791 19.942 1.00 . A A . 6 LYS CA 1 1
10 11209 1 1 6 LYS CB C 33.630 36.044 20.195 1.00 . A A . 6 LYS CB 1 1
10 11210 1 1 6 LYS CD C 33.465 38.182 21.456 1.00 . A A . 6 LYS CD 1 1
10 11211 1 1 6 LYS CE C 34.149 39.094 22.475 1.00 . A A . 6 LYS CE 1 1
10 11212 1 1 6 LYS CG C 34.270 36.890 21.291 1.00 . A A . 6 LYS CG 1 1
10 11213 1 1 6 LYS H H 33.099 34.056 18.504 1.00 . A A . 6 LYS H 1 1
10 11214 1 1 6 LYS HA H 35.512 35.070 19.900 1.00 . A A . 6 LYS HA 1 1
10 11215 1 1 6 LYS HB2 H 33.570 36.624 19.286 1.00 . A A . 6 LYS HB2 1 1
10 11216 1 1 6 LYS HB3 H 32.636 35.755 20.502 1.00 . A A . 6 LYS HB3 1 1
10 11217 1 1 6 LYS HD2 H 33.403 38.688 20.504 1.00 . A A . 6 LYS HD2 1 1
10 11218 1 1 6 LYS HD3 H 32.470 37.943 21.801 1.00 . A A . 6 LYS HD3 1 1
10 11219 1 1 6 LYS HE2 H 35.199 39.179 22.235 1.00 . A A . 6 LYS HE2 1 1
10 11220 1 1 6 LYS HE3 H 33.693 40.073 22.443 1.00 . A A . 6 LYS HE3 1 1
10 11221 1 1 6 LYS HG2 H 34.268 36.336 22.218 1.00 . A A . 6 LYS HG2 1 1
10 11222 1 1 6 LYS HG3 H 35.284 37.129 21.012 1.00 . A A . 6 LYS HG3 1 1
10 11223 1 1 6 LYS HZ1 H 33.099 38.845 24.255 1.00 . A A . 6 LYS HZ1 1 1
10 11224 1 1 6 LYS HZ2 H 34.788 38.828 24.438 1.00 . A A . 6 LYS HZ2 1 1
10 11225 1 1 6 LYS HZ3 H 33.989 37.481 23.780 1.00 . A A . 6 LYS HZ3 1 1
10 11226 1 1 6 LYS N N 34.055 34.210 18.668 1.00 . A A . 6 LYS N 1 1
10 11227 1 1 6 LYS NZ N 33.995 38.518 23.840 1.00 . A A . 6 LYS NZ 1 1
10 11228 1 1 6 LYS O O 33.186 33.208 21.207 1.00 . A A . 6 LYS O 1 1
10 11229 1 1 7 THR C C 35.108 33.461 24.356 1.00 . A A . 7 THR C 1 1
10 11230 1 1 7 THR CA C 35.199 32.687 23.044 1.00 . A A . 7 THR CA 1 1
10 11231 1 1 7 THR CB C 36.427 31.771 23.081 1.00 . A A . 7 THR CB 1 1
10 11232 1 1 7 THR CG2 C 36.744 31.276 21.669 1.00 . A A . 7 THR CG2 1 1
10 11233 1 1 7 THR H H 36.122 34.114 21.768 1.00 . A A . 7 THR H 1 1
10 11234 1 1 7 THR HA H 34.313 32.073 22.940 1.00 . A A . 7 THR HA 1 1
10 11235 1 1 7 THR HB H 36.222 30.923 23.716 1.00 . A A . 7 THR HB 1 1
10 11236 1 1 7 THR HG1 H 37.671 33.267 23.049 1.00 . A A . 7 THR HG1 1 1
10 11237 1 1 7 THR HG21 H 37.437 30.449 21.726 1.00 . A A . 7 THR HG21 1 1
10 11238 1 1 7 THR HG22 H 37.186 32.077 21.096 1.00 . A A . 7 THR HG22 1 1
10 11239 1 1 7 THR HG23 H 35.834 30.949 21.189 1.00 . A A . 7 THR HG23 1 1
10 11240 1 1 7 THR N N 35.289 33.613 21.910 1.00 . A A . 7 THR N 1 1
10 11241 1 1 7 THR O O 35.102 34.692 24.368 1.00 . A A . 7 THR O 1 1
10 11242 1 1 7 THR OG1 O 37.539 32.489 23.596 1.00 . A A . 7 THR OG1 1 1
10 11243 1 1 8 LEU C C 36.291 34.072 27.118 1.00 . A A . 8 LEU C 1 1
10 11244 1 1 8 LEU CA C 34.967 33.383 26.769 1.00 . A A . 8 LEU CA 1 1
10 11245 1 1 8 LEU CB C 34.612 32.341 27.854 1.00 . A A . 8 LEU CB 1 1
10 11246 1 1 8 LEU CD1 C 33.292 31.917 29.945 1.00 . A A . 8 LEU CD1 1 1
10 11247 1 1 8 LEU CD2 C 34.309 34.170 29.547 1.00 . A A . 8 LEU CD2 1 1
10 11248 1 1 8 LEU CG C 33.648 32.956 28.880 1.00 . A A . 8 LEU CG 1 1
10 11249 1 1 8 LEU H H 35.077 31.759 25.411 1.00 . A A . 8 LEU H 1 1
10 11250 1 1 8 LEU HA H 34.188 34.132 26.725 1.00 . A A . 8 LEU HA 1 1
10 11251 1 1 8 LEU HB2 H 34.142 31.488 27.387 1.00 . A A . 8 LEU HB2 1 1
10 11252 1 1 8 LEU HB3 H 35.512 32.014 28.361 1.00 . A A . 8 LEU HB3 1 1
10 11253 1 1 8 LEU HD11 H 33.011 30.991 29.466 1.00 . A A . 8 LEU HD11 1 1
10 11254 1 1 8 LEU HD12 H 32.466 32.281 30.538 1.00 . A A . 8 LEU HD12 1 1
10 11255 1 1 8 LEU HD13 H 34.146 31.748 30.583 1.00 . A A . 8 LEU HD13 1 1
10 11256 1 1 8 LEU HD21 H 34.239 35.022 28.889 1.00 . A A . 8 LEU HD21 1 1
10 11257 1 1 8 LEU HD22 H 35.348 33.952 29.750 1.00 . A A . 8 LEU HD22 1 1
10 11258 1 1 8 LEU HD23 H 33.803 34.396 30.475 1.00 . A A . 8 LEU HD23 1 1
10 11259 1 1 8 LEU HG H 32.747 33.270 28.375 1.00 . A A . 8 LEU HG 1 1
10 11260 1 1 8 LEU N N 35.051 32.737 25.466 1.00 . A A . 8 LEU N 1 1
10 11261 1 1 8 LEU O O 36.323 35.013 27.907 1.00 . A A . 8 LEU O 1 1
10 11262 1 1 9 THR C C 38.922 35.443 26.016 1.00 . A A . 9 THR C 1 1
10 11263 1 1 9 THR CA C 38.696 34.172 26.829 1.00 . A A . 9 THR CA 1 1
10 11264 1 1 9 THR CB C 39.806 33.162 26.520 1.00 . A A . 9 THR CB 1 1
10 11265 1 1 9 THR CG2 C 39.568 31.877 27.314 1.00 . A A . 9 THR CG2 1 1
10 11266 1 1 9 THR H H 37.319 32.833 25.924 1.00 . A A . 9 THR H 1 1
10 11267 1 1 9 THR HA H 38.742 34.421 27.879 1.00 . A A . 9 THR HA 1 1
10 11268 1 1 9 THR HB H 40.760 33.580 26.801 1.00 . A A . 9 THR HB 1 1
10 11269 1 1 9 THR HG1 H 40.372 33.512 24.694 1.00 . A A . 9 THR HG1 1 1
10 11270 1 1 9 THR HG21 H 38.636 31.430 27.005 1.00 . A A . 9 THR HG21 1 1
10 11271 1 1 9 THR HG22 H 39.526 32.107 28.369 1.00 . A A . 9 THR HG22 1 1
10 11272 1 1 9 THR HG23 H 40.378 31.185 27.129 1.00 . A A . 9 THR HG23 1 1
10 11273 1 1 9 THR N N 37.387 33.591 26.541 1.00 . A A . 9 THR N 1 1
10 11274 1 1 9 THR O O 40.024 35.993 26.011 1.00 . A A . 9 THR O 1 1
10 11275 1 1 9 THR OG1 O 39.808 32.870 25.131 1.00 . A A . 9 THR OG1 1 1
10 11276 1 1 10 GLY C C 38.877 36.919 23.337 1.00 . A A . 10 GLY C 1 1
10 11277 1 1 10 GLY CA C 37.986 37.136 24.552 1.00 . A A . 10 GLY CA 1 1
10 11278 1 1 10 GLY H H 37.011 35.458 25.399 1.00 . A A . 10 GLY H 1 1
10 11279 1 1 10 GLY HA2 H 37.001 37.435 24.222 1.00 . A A . 10 GLY HA2 1 1
10 11280 1 1 10 GLY HA3 H 38.408 37.920 25.162 1.00 . A A . 10 GLY HA3 1 1
10 11281 1 1 10 GLY N N 37.875 35.919 25.345 1.00 . A A . 10 GLY N 1 1
10 11282 1 1 10 GLY O O 39.452 37.865 22.798 1.00 . A A . 10 GLY O 1 1
10 11283 1 1 11 LYS C C 38.936 35.425 20.476 1.00 . A A . 11 LYS C 1 1
10 11284 1 1 11 LYS CA C 39.789 35.338 21.733 1.00 . A A . 11 LYS CA 1 1
10 11285 1 1 11 LYS CB C 40.355 33.919 21.867 1.00 . A A . 11 LYS CB 1 1
10 11286 1 1 11 LYS CD C 42.799 34.110 21.310 1.00 . A A . 11 LYS CD 1 1
10 11287 1 1 11 LYS CE C 43.863 33.865 20.242 1.00 . A A . 11 LYS CE 1 1
10 11288 1 1 11 LYS CG C 41.426 33.677 20.784 1.00 . A A . 11 LYS CG 1 1
10 11289 1 1 11 LYS H H 38.483 34.958 23.358 1.00 . A A . 11 LYS H 1 1
10 11290 1 1 11 LYS HA H 40.609 36.038 21.653 1.00 . A A . 11 LYS HA 1 1
10 11291 1 1 11 LYS HB2 H 40.792 33.799 22.850 1.00 . A A . 11 LYS HB2 1 1
10 11292 1 1 11 LYS HB3 H 39.556 33.203 21.746 1.00 . A A . 11 LYS HB3 1 1
10 11293 1 1 11 LYS HD2 H 42.774 35.160 21.560 1.00 . A A . 11 LYS HD2 1 1
10 11294 1 1 11 LYS HD3 H 43.040 33.538 22.193 1.00 . A A . 11 LYS HD3 1 1
10 11295 1 1 11 LYS HE2 H 43.852 32.824 19.955 1.00 . A A . 11 LYS HE2 1 1
10 11296 1 1 11 LYS HE3 H 43.654 34.479 19.378 1.00 . A A . 11 LYS HE3 1 1
10 11297 1 1 11 LYS HG2 H 41.453 32.625 20.534 1.00 . A A . 11 LYS HG2 1 1
10 11298 1 1 11 LYS HG3 H 41.189 34.246 19.895 1.00 . A A . 11 LYS HG3 1 1
10 11299 1 1 11 LYS HZ1 H 45.361 35.240 20.692 1.00 . A A . 11 LYS HZ1 1 1
10 11300 1 1 11 LYS HZ2 H 45.938 33.700 20.264 1.00 . A A . 11 LYS HZ2 1 1
10 11301 1 1 11 LYS HZ3 H 45.247 33.956 21.795 1.00 . A A . 11 LYS HZ3 1 1
10 11302 1 1 11 LYS N N 38.979 35.668 22.899 1.00 . A A . 11 LYS N 1 1
10 11303 1 1 11 LYS NZ N 45.204 34.217 20.789 1.00 . A A . 11 LYS NZ 1 1
10 11304 1 1 11 LYS O O 37.831 34.883 20.434 1.00 . A A . 11 LYS O 1 1
10 11305 1 1 12 THR C C 39.511 35.521 17.077 1.00 . A A . 12 THR C 1 1
10 11306 1 1 12 THR CA C 38.741 36.229 18.178 1.00 . A A . 12 THR CA 1 1
10 11307 1 1 12 THR CB C 38.575 37.704 17.812 1.00 . A A . 12 THR CB 1 1
10 11308 1 1 12 THR CG2 C 37.842 37.815 16.469 1.00 . A A . 12 THR CG2 1 1
10 11309 1 1 12 THR H H 40.355 36.481 19.526 1.00 . A A . 12 THR H 1 1
10 11310 1 1 12 THR HA H 37.758 35.778 18.261 1.00 . A A . 12 THR HA 1 1
10 11311 1 1 12 THR HB H 39.547 38.168 17.731 1.00 . A A . 12 THR HB 1 1
10 11312 1 1 12 THR HG1 H 38.403 38.532 19.564 1.00 . A A . 12 THR HG1 1 1
10 11313 1 1 12 THR HG21 H 36.961 37.189 16.488 1.00 . A A . 12 THR HG21 1 1
10 11314 1 1 12 THR HG22 H 38.495 37.490 15.671 1.00 . A A . 12 THR HG22 1 1
10 11315 1 1 12 THR HG23 H 37.549 38.842 16.300 1.00 . A A . 12 THR HG23 1 1
10 11316 1 1 12 THR N N 39.458 36.091 19.446 1.00 . A A . 12 THR N 1 1
10 11317 1 1 12 THR O O 40.686 35.802 16.841 1.00 . A A . 12 THR O 1 1
10 11318 1 1 12 THR OG1 O 37.818 38.357 18.823 1.00 . A A . 12 THR OG1 1 1
10 11319 1 1 13 ILE C C 38.514 33.775 14.130 1.00 . A A . 13 ILE C 1 1
10 11320 1 1 13 ILE CA C 39.451 33.843 15.321 1.00 . A A . 13 ILE CA 1 1
10 11321 1 1 13 ILE CB C 39.796 32.430 15.796 1.00 . A A . 13 ILE CB 1 1
10 11322 1 1 13 ILE CD1 C 41.131 30.387 15.260 1.00 . A A . 13 ILE CD1 1 1
10 11323 1 1 13 ILE CG1 C 40.605 31.715 14.712 1.00 . A A . 13 ILE CG1 1 1
10 11324 1 1 13 ILE CG2 C 38.512 31.650 16.074 1.00 . A A . 13 ILE CG2 1 1
10 11325 1 1 13 ILE H H 37.901 34.443 16.653 1.00 . A A . 13 ILE H 1 1
10 11326 1 1 13 ILE HA H 40.363 34.334 15.009 1.00 . A A . 13 ILE HA 1 1
10 11327 1 1 13 ILE HB H 40.382 32.491 16.702 1.00 . A A . 13 ILE HB 1 1
10 11328 1 1 13 ILE HD11 H 40.307 29.704 15.402 1.00 . A A . 13 ILE HD11 1 1
10 11329 1 1 13 ILE HD12 H 41.625 30.558 16.206 1.00 . A A . 13 ILE HD12 1 1
10 11330 1 1 13 ILE HD13 H 41.835 29.962 14.559 1.00 . A A . 13 ILE HD13 1 1
10 11331 1 1 13 ILE HG12 H 39.973 31.527 13.856 1.00 . A A . 13 ILE HG12 1 1
10 11332 1 1 13 ILE HG13 H 41.438 32.334 14.416 1.00 . A A . 13 ILE HG13 1 1
10 11333 1 1 13 ILE HG21 H 37.992 31.464 15.146 1.00 . A A . 13 ILE HG21 1 1
10 11334 1 1 13 ILE HG22 H 37.882 32.226 16.734 1.00 . A A . 13 ILE HG22 1 1
10 11335 1 1 13 ILE HG23 H 38.757 30.709 16.542 1.00 . A A . 13 ILE HG23 1 1
10 11336 1 1 13 ILE N N 38.836 34.601 16.407 1.00 . A A . 13 ILE N 1 1
10 11337 1 1 13 ILE O O 37.300 33.657 14.288 1.00 . A A . 13 ILE O 1 1
10 11338 1 1 14 THR C C 38.250 32.352 11.182 1.00 . A A . 14 THR C 1 1
10 11339 1 1 14 THR CA C 38.291 33.779 11.716 1.00 . A A . 14 THR CA 1 1
10 11340 1 1 14 THR CB C 38.871 34.718 10.659 1.00 . A A . 14 THR CB 1 1
10 11341 1 1 14 THR CG2 C 37.843 34.916 9.538 1.00 . A A . 14 THR CG2 1 1
10 11342 1 1 14 THR H H 40.062 33.922 12.869 1.00 . A A . 14 THR H 1 1
10 11343 1 1 14 THR HA H 37.280 34.091 11.936 1.00 . A A . 14 THR HA 1 1
10 11344 1 1 14 THR HB H 39.777 34.293 10.251 1.00 . A A . 14 THR HB 1 1
10 11345 1 1 14 THR HG1 H 40.078 35.964 11.539 1.00 . A A . 14 THR HG1 1 1
10 11346 1 1 14 THR HG21 H 37.517 33.952 9.172 1.00 . A A . 14 THR HG21 1 1
10 11347 1 1 14 THR HG22 H 38.290 35.476 8.729 1.00 . A A . 14 THR HG22 1 1
10 11348 1 1 14 THR HG23 H 36.992 35.459 9.924 1.00 . A A . 14 THR HG23 1 1
10 11349 1 1 14 THR N N 39.087 33.842 12.936 1.00 . A A . 14 THR N 1 1
10 11350 1 1 14 THR O O 39.262 31.648 11.163 1.00 . A A . 14 THR O 1 1
10 11351 1 1 14 THR OG1 O 39.160 35.973 11.261 1.00 . A A . 14 THR OG1 1 1
10 11352 1 1 15 LEU C C 36.299 30.668 8.802 1.00 . A A . 15 LEU C 1 1
10 11353 1 1 15 LEU CA C 36.842 30.588 10.230 1.00 . A A . 15 LEU CA 1 1
10 11354 1 1 15 LEU CB C 35.821 29.859 11.146 1.00 . A A . 15 LEU CB 1 1
10 11355 1 1 15 LEU CD1 C 37.441 29.092 12.910 1.00 . A A . 15 LEU CD1 1 1
10 11356 1 1 15 LEU CD2 C 35.335 27.810 12.482 1.00 . A A . 15 LEU CD2 1 1
10 11357 1 1 15 LEU CG C 36.449 28.637 11.833 1.00 . A A . 15 LEU CG 1 1
10 11358 1 1 15 LEU H H 36.301 32.550 10.806 1.00 . A A . 15 LEU H 1 1
10 11359 1 1 15 LEU HA H 37.776 30.042 10.215 1.00 . A A . 15 LEU HA 1 1
10 11360 1 1 15 LEU HB2 H 35.478 30.546 11.904 1.00 . A A . 15 LEU HB2 1 1
10 11361 1 1 15 LEU HB3 H 34.967 29.533 10.565 1.00 . A A . 15 LEU HB3 1 1
10 11362 1 1 15 LEU HD11 H 36.916 29.645 13.675 1.00 . A A . 15 LEU HD11 1 1
10 11363 1 1 15 LEU HD12 H 38.194 29.724 12.465 1.00 . A A . 15 LEU HD12 1 1
10 11364 1 1 15 LEU HD13 H 37.913 28.226 13.352 1.00 . A A . 15 LEU HD13 1 1
10 11365 1 1 15 LEU HD21 H 34.638 27.488 11.721 1.00 . A A . 15 LEU HD21 1 1
10 11366 1 1 15 LEU HD22 H 34.815 28.416 13.210 1.00 . A A . 15 LEU HD22 1 1
10 11367 1 1 15 LEU HD23 H 35.761 26.947 12.968 1.00 . A A . 15 LEU HD23 1 1
10 11368 1 1 15 LEU HG H 36.964 28.034 11.100 1.00 . A A . 15 LEU HG 1 1
10 11369 1 1 15 LEU N N 37.061 31.935 10.759 1.00 . A A . 15 LEU N 1 1
10 11370 1 1 15 LEU O O 35.514 31.562 8.476 1.00 . A A . 15 LEU O 1 1
10 11371 1 1 16 GLU C C 35.158 28.561 6.480 1.00 . A A . 16 GLU C 1 1
10 11372 1 1 16 GLU CA C 36.222 29.645 6.586 1.00 . A A . 16 GLU CA 1 1
10 11373 1 1 16 GLU CB C 37.378 29.336 5.621 1.00 . A A . 16 GLU CB 1 1
10 11374 1 1 16 GLU CD C 39.410 27.925 5.253 1.00 . A A . 16 GLU CD 1 1
10 11375 1 1 16 GLU CG C 38.309 28.293 6.242 1.00 . A A . 16 GLU CG 1 1
10 11376 1 1 16 GLU H H 37.305 29.011 8.303 1.00 . A A . 16 GLU H 1 1
10 11377 1 1 16 GLU HA H 35.781 30.594 6.312 1.00 . A A . 16 GLU HA 1 1
10 11378 1 1 16 GLU HB2 H 36.981 28.953 4.690 1.00 . A A . 16 GLU HB2 1 1
10 11379 1 1 16 GLU HB3 H 37.935 30.239 5.425 1.00 . A A . 16 GLU HB3 1 1
10 11380 1 1 16 GLU HG2 H 38.752 28.699 7.138 1.00 . A A . 16 GLU HG2 1 1
10 11381 1 1 16 GLU HG3 H 37.744 27.409 6.489 1.00 . A A . 16 GLU HG3 1 1
10 11382 1 1 16 GLU N N 36.698 29.707 7.970 1.00 . A A . 16 GLU N 1 1
10 11383 1 1 16 GLU O O 35.425 27.392 6.750 1.00 . A A . 16 GLU O 1 1
10 11384 1 1 16 GLU OE1 O 39.302 28.317 4.102 1.00 . A A . 16 GLU OE1 1 1
10 11385 1 1 16 GLU OE2 O 40.344 27.255 5.660 1.00 . A A . 16 GLU OE2 1 1
10 11386 1 1 17 VAL C C 31.921 28.338 4.826 1.00 . A A . 17 VAL C 1 1
10 11387 1 1 17 VAL CA C 32.853 27.988 5.981 1.00 . A A . 17 VAL CA 1 1
10 11388 1 1 17 VAL CB C 32.064 27.914 7.306 1.00 . A A . 17 VAL CB 1 1
10 11389 1 1 17 VAL CG1 C 33.016 28.125 8.487 1.00 . A A . 17 VAL CG1 1 1
10 11390 1 1 17 VAL CG2 C 30.978 28.992 7.351 1.00 . A A . 17 VAL CG2 1 1
10 11391 1 1 17 VAL H H 33.801 29.905 5.904 1.00 . A A . 17 VAL H 1 1
10 11392 1 1 17 VAL HA H 33.268 27.015 5.785 1.00 . A A . 17 VAL HA 1 1
10 11393 1 1 17 VAL HB H 31.606 26.934 7.391 1.00 . A A . 17 VAL HB 1 1
10 11394 1 1 17 VAL HG11 H 33.432 29.122 8.440 1.00 . A A . 17 VAL HG11 1 1
10 11395 1 1 17 VAL HG12 H 33.812 27.399 8.446 1.00 . A A . 17 VAL HG12 1 1
10 11396 1 1 17 VAL HG13 H 32.469 28.010 9.411 1.00 . A A . 17 VAL HG13 1 1
10 11397 1 1 17 VAL HG21 H 30.174 28.720 6.684 1.00 . A A . 17 VAL HG21 1 1
10 11398 1 1 17 VAL HG22 H 31.400 29.935 7.040 1.00 . A A . 17 VAL HG22 1 1
10 11399 1 1 17 VAL HG23 H 30.597 29.079 8.357 1.00 . A A . 17 VAL HG23 1 1
10 11400 1 1 17 VAL N N 33.946 28.954 6.097 1.00 . A A . 17 VAL N 1 1
10 11401 1 1 17 VAL O O 31.933 29.457 4.313 1.00 . A A . 17 VAL O 1 1
10 11402 1 1 18 GLU C C 28.747 27.787 3.993 1.00 . A A . 18 GLU C 1 1
10 11403 1 1 18 GLU CA C 30.123 27.551 3.372 1.00 . A A . 18 GLU CA 1 1
10 11404 1 1 18 GLU CB C 30.089 26.300 2.487 1.00 . A A . 18 GLU CB 1 1
10 11405 1 1 18 GLU CD C 31.384 24.943 0.833 1.00 . A A . 18 GLU CD 1 1
10 11406 1 1 18 GLU CG C 31.358 26.240 1.635 1.00 . A A . 18 GLU CG 1 1
10 11407 1 1 18 GLU H H 31.118 26.502 4.902 1.00 . A A . 18 GLU H 1 1
10 11408 1 1 18 GLU HA H 30.405 28.404 2.772 1.00 . A A . 18 GLU HA 1 1
10 11409 1 1 18 GLU HB2 H 30.036 25.422 3.112 1.00 . A A . 18 GLU HB2 1 1
10 11410 1 1 18 GLU HB3 H 29.226 26.331 1.842 1.00 . A A . 18 GLU HB3 1 1
10 11411 1 1 18 GLU HG2 H 31.374 27.082 0.957 1.00 . A A . 18 GLU HG2 1 1
10 11412 1 1 18 GLU HG3 H 32.224 26.281 2.278 1.00 . A A . 18 GLU HG3 1 1
10 11413 1 1 18 GLU N N 31.094 27.366 4.443 1.00 . A A . 18 GLU N 1 1
10 11414 1 1 18 GLU O O 28.468 27.294 5.086 1.00 . A A . 18 GLU O 1 1
10 11415 1 1 18 GLU OE1 O 31.279 23.892 1.443 1.00 . A A . 18 GLU OE1 1 1
10 11416 1 1 18 GLU OE2 O 31.508 25.021 -0.378 1.00 . A A . 18 GLU OE2 1 1
10 11417 1 1 19 PRO C C 25.697 27.552 4.039 1.00 . A A . 19 PRO C 1 1
10 11418 1 1 19 PRO CA C 26.529 28.821 3.888 1.00 . A A . 19 PRO CA 1 1
10 11419 1 1 19 PRO CB C 25.917 29.778 2.848 1.00 . A A . 19 PRO CB 1 1
10 11420 1 1 19 PRO CD C 28.088 29.152 2.026 1.00 . A A . 19 PRO CD 1 1
10 11421 1 1 19 PRO CG C 26.669 29.499 1.588 1.00 . A A . 19 PRO CG 1 1
10 11422 1 1 19 PRO HA H 26.612 29.324 4.840 1.00 . A A . 19 PRO HA 1 1
10 11423 1 1 19 PRO HB2 H 24.860 29.577 2.715 1.00 . A A . 19 PRO HB2 1 1
10 11424 1 1 19 PRO HB3 H 26.067 30.805 3.146 1.00 . A A . 19 PRO HB3 1 1
10 11425 1 1 19 PRO HD2 H 28.539 28.460 1.331 1.00 . A A . 19 PRO HD2 1 1
10 11426 1 1 19 PRO HD3 H 28.688 30.043 2.124 1.00 . A A . 19 PRO HD3 1 1
10 11427 1 1 19 PRO HG2 H 26.222 28.662 1.064 1.00 . A A . 19 PRO HG2 1 1
10 11428 1 1 19 PRO HG3 H 26.685 30.372 0.953 1.00 . A A . 19 PRO HG3 1 1
10 11429 1 1 19 PRO N N 27.887 28.526 3.344 1.00 . A A . 19 PRO N 1 1
10 11430 1 1 19 PRO O O 24.662 27.552 4.708 1.00 . A A . 19 PRO O 1 1
10 11431 1 1 20 SER C C 26.111 24.206 4.380 1.00 . A A . 20 SER C 1 1
10 11432 1 1 20 SER CA C 25.431 25.198 3.440 1.00 . A A . 20 SER CA 1 1
10 11433 1 1 20 SER CB C 25.375 24.606 2.031 1.00 . A A . 20 SER CB 1 1
10 11434 1 1 20 SER H H 26.962 26.527 2.860 1.00 . A A . 20 SER H 1 1
10 11435 1 1 20 SER HA H 24.420 25.363 3.783 1.00 . A A . 20 SER HA 1 1
10 11436 1 1 20 SER HB2 H 24.855 23.664 2.054 1.00 . A A . 20 SER HB2 1 1
10 11437 1 1 20 SER HB3 H 24.851 25.290 1.376 1.00 . A A . 20 SER HB3 1 1
10 11438 1 1 20 SER HG H 26.728 23.544 1.121 1.00 . A A . 20 SER HG 1 1
10 11439 1 1 20 SER N N 26.146 26.472 3.396 1.00 . A A . 20 SER N 1 1
10 11440 1 1 20 SER O O 25.742 23.032 4.419 1.00 . A A . 20 SER O 1 1
10 11441 1 1 20 SER OG O 26.699 24.399 1.556 1.00 . A A . 20 SER OG 1 1
10 11442 1 1 21 ASP C C 26.872 23.397 7.206 1.00 . A A . 21 ASP C 1 1
10 11443 1 1 21 ASP CA C 27.802 23.802 6.069 1.00 . A A . 21 ASP CA 1 1
10 11444 1 1 21 ASP CB C 29.033 24.537 6.623 1.00 . A A . 21 ASP CB 1 1
10 11445 1 1 21 ASP CG C 30.200 24.456 5.639 1.00 . A A . 21 ASP CG 1 1
10 11446 1 1 21 ASP H H 27.369 25.610 5.076 1.00 . A A . 21 ASP H 1 1
10 11447 1 1 21 ASP HA H 28.121 22.912 5.550 1.00 . A A . 21 ASP HA 1 1
10 11448 1 1 21 ASP HB2 H 28.779 25.575 6.782 1.00 . A A . 21 ASP HB2 1 1
10 11449 1 1 21 ASP HB3 H 29.328 24.102 7.562 1.00 . A A . 21 ASP HB3 1 1
10 11450 1 1 21 ASP N N 27.101 24.671 5.137 1.00 . A A . 21 ASP N 1 1
10 11451 1 1 21 ASP O O 25.985 24.158 7.595 1.00 . A A . 21 ASP O 1 1
10 11452 1 1 21 ASP OD1 O 30.101 23.701 4.685 1.00 . A A . 21 ASP OD1 1 1
10 11453 1 1 21 ASP OD2 O 31.182 25.146 5.862 1.00 . A A . 21 ASP OD2 1 1
10 11454 1 1 22 THR C C 26.880 22.079 10.166 1.00 . A A . 22 THR C 1 1
10 11455 1 1 22 THR CA C 26.252 21.700 8.835 1.00 . A A . 22 THR CA 1 1
10 11456 1 1 22 THR CB C 26.113 20.178 8.754 1.00 . A A . 22 THR CB 1 1
10 11457 1 1 22 THR CG2 C 25.544 19.782 7.390 1.00 . A A . 22 THR CG2 1 1
10 11458 1 1 22 THR H H 27.801 21.632 7.389 1.00 . A A . 22 THR H 1 1
10 11459 1 1 22 THR HA H 25.269 22.143 8.772 1.00 . A A . 22 THR HA 1 1
10 11460 1 1 22 THR HB H 25.445 19.837 9.530 1.00 . A A . 22 THR HB 1 1
10 11461 1 1 22 THR HG1 H 28.028 20.082 8.424 1.00 . A A . 22 THR HG1 1 1
10 11462 1 1 22 THR HG21 H 25.705 18.726 7.227 1.00 . A A . 22 THR HG21 1 1
10 11463 1 1 22 THR HG22 H 26.040 20.345 6.613 1.00 . A A . 22 THR HG22 1 1
10 11464 1 1 22 THR HG23 H 24.486 19.992 7.367 1.00 . A A . 22 THR HG23 1 1
10 11465 1 1 22 THR N N 27.079 22.194 7.738 1.00 . A A . 22 THR N 1 1
10 11466 1 1 22 THR O O 28.093 22.251 10.256 1.00 . A A . 22 THR O 1 1
10 11467 1 1 22 THR OG1 O 27.389 19.578 8.932 1.00 . A A . 22 THR OG1 1 1
10 11468 1 1 23 ILE C C 27.657 21.589 12.922 1.00 . A A . 23 ILE C 1 1
10 11469 1 1 23 ILE CA C 26.566 22.567 12.507 1.00 . A A . 23 ILE CA 1 1
10 11470 1 1 23 ILE CB C 25.434 22.553 13.536 1.00 . A A . 23 ILE CB 1 1
10 11471 1 1 23 ILE CD1 C 24.614 24.646 12.403 1.00 . A A . 23 ILE CD1 1 1
10 11472 1 1 23 ILE CG1 C 24.206 23.282 12.974 1.00 . A A . 23 ILE CG1 1 1
10 11473 1 1 23 ILE CG2 C 25.896 23.248 14.818 1.00 . A A . 23 ILE CG2 1 1
10 11474 1 1 23 ILE H H 25.091 22.059 11.071 1.00 . A A . 23 ILE H 1 1
10 11475 1 1 23 ILE HA H 26.985 23.561 12.459 1.00 . A A . 23 ILE HA 1 1
10 11476 1 1 23 ILE HB H 25.172 21.530 13.762 1.00 . A A . 23 ILE HB 1 1
10 11477 1 1 23 ILE HD11 H 23.735 25.262 12.284 1.00 . A A . 23 ILE HD11 1 1
10 11478 1 1 23 ILE HD12 H 25.088 24.506 11.443 1.00 . A A . 23 ILE HD12 1 1
10 11479 1 1 23 ILE HD13 H 25.304 25.129 13.079 1.00 . A A . 23 ILE HD13 1 1
10 11480 1 1 23 ILE HG12 H 23.762 22.684 12.192 1.00 . A A . 23 ILE HG12 1 1
10 11481 1 1 23 ILE HG13 H 23.486 23.430 13.766 1.00 . A A . 23 ILE HG13 1 1
10 11482 1 1 23 ILE HG21 H 25.170 23.078 15.599 1.00 . A A . 23 ILE HG21 1 1
10 11483 1 1 23 ILE HG22 H 25.991 24.309 14.638 1.00 . A A . 23 ILE HG22 1 1
10 11484 1 1 23 ILE HG23 H 26.850 22.848 15.122 1.00 . A A . 23 ILE HG23 1 1
10 11485 1 1 23 ILE N N 26.055 22.207 11.193 1.00 . A A . 23 ILE N 1 1
10 11486 1 1 23 ILE O O 28.498 21.896 13.762 1.00 . A A . 23 ILE O 1 1
10 11487 1 1 24 GLU C C 29.974 19.761 11.922 1.00 . A A . 24 GLU C 1 1
10 11488 1 1 24 GLU CA C 28.652 19.402 12.599 1.00 . A A . 24 GLU CA 1 1
10 11489 1 1 24 GLU CB C 28.164 18.035 12.113 1.00 . A A . 24 GLU CB 1 1
10 11490 1 1 24 GLU CD C 28.634 15.579 12.214 1.00 . A A . 24 GLU CD 1 1
10 11491 1 1 24 GLU CG C 29.215 16.972 12.435 1.00 . A A . 24 GLU CG 1 1
10 11492 1 1 24 GLU H H 26.969 20.239 11.621 1.00 . A A . 24 GLU H 1 1
10 11493 1 1 24 GLU HA H 28.805 19.360 13.667 1.00 . A A . 24 GLU HA 1 1
10 11494 1 1 24 GLU HB2 H 27.237 17.788 12.611 1.00 . A A . 24 GLU HB2 1 1
10 11495 1 1 24 GLU HB3 H 28.002 18.069 11.047 1.00 . A A . 24 GLU HB3 1 1
10 11496 1 1 24 GLU HG2 H 30.071 17.109 11.791 1.00 . A A . 24 GLU HG2 1 1
10 11497 1 1 24 GLU HG3 H 29.522 17.071 13.465 1.00 . A A . 24 GLU HG3 1 1
10 11498 1 1 24 GLU N N 27.648 20.416 12.304 1.00 . A A . 24 GLU N 1 1
10 11499 1 1 24 GLU O O 31.004 19.901 12.580 1.00 . A A . 24 GLU O 1 1
10 11500 1 1 24 GLU OE1 O 27.476 15.493 11.840 1.00 . A A . 24 GLU OE1 1 1
10 11501 1 1 24 GLU OE2 O 29.356 14.618 12.422 1.00 . A A . 24 GLU OE2 1 1
10 11502 1 1 25 ASN C C 31.774 21.519 10.410 1.00 . A A . 25 ASN C 1 1
10 11503 1 1 25 ASN CA C 31.124 20.260 9.842 1.00 . A A . 25 ASN CA 1 1
10 11504 1 1 25 ASN CB C 30.744 20.495 8.379 1.00 . A A . 25 ASN CB 1 1
10 11505 1 1 25 ASN CG C 31.992 20.742 7.540 1.00 . A A . 25 ASN CG 1 1
10 11506 1 1 25 ASN H H 29.080 19.783 10.134 1.00 . A A . 25 ASN H 1 1
10 11507 1 1 25 ASN HA H 31.830 19.445 9.895 1.00 . A A . 25 ASN HA 1 1
10 11508 1 1 25 ASN HB2 H 30.225 19.625 8.002 1.00 . A A . 25 ASN HB2 1 1
10 11509 1 1 25 ASN HB3 H 30.095 21.358 8.315 1.00 . A A . 25 ASN HB3 1 1
10 11510 1 1 25 ASN HD21 H 31.235 22.335 6.627 1.00 . A A . 25 ASN HD21 1 1
10 11511 1 1 25 ASN HD22 H 32.813 21.913 6.163 1.00 . A A . 25 ASN HD22 1 1
10 11512 1 1 25 ASN N N 29.931 19.912 10.604 1.00 . A A . 25 ASN N 1 1
10 11513 1 1 25 ASN ND2 N 32.016 21.747 6.708 1.00 . A A . 25 ASN ND2 1 1
10 11514 1 1 25 ASN O O 32.994 21.598 10.535 1.00 . A A . 25 ASN O 1 1
10 11515 1 1 25 ASN OD1 O 32.969 20.001 7.644 1.00 . A A . 25 ASN OD1 1 1
10 11516 1 1 26 VAL C C 32.156 23.505 12.643 1.00 . A A . 26 VAL C 1 1
10 11517 1 1 26 VAL CA C 31.475 23.753 11.299 1.00 . A A . 26 VAL CA 1 1
10 11518 1 1 26 VAL CB C 30.348 24.781 11.458 1.00 . A A . 26 VAL CB 1 1
10 11519 1 1 26 VAL CG1 C 30.917 26.071 12.044 1.00 . A A . 26 VAL CG1 1 1
10 11520 1 1 26 VAL CG2 C 29.729 25.081 10.086 1.00 . A A . 26 VAL CG2 1 1
10 11521 1 1 26 VAL H H 29.986 22.394 10.630 1.00 . A A . 26 VAL H 1 1
10 11522 1 1 26 VAL HA H 32.208 24.149 10.613 1.00 . A A . 26 VAL HA 1 1
10 11523 1 1 26 VAL HB H 29.588 24.389 12.120 1.00 . A A . 26 VAL HB 1 1
10 11524 1 1 26 VAL HG11 H 30.196 26.866 11.925 1.00 . A A . 26 VAL HG11 1 1
10 11525 1 1 26 VAL HG12 H 31.825 26.329 11.520 1.00 . A A . 26 VAL HG12 1 1
10 11526 1 1 26 VAL HG13 H 31.130 25.929 13.092 1.00 . A A . 26 VAL HG13 1 1
10 11527 1 1 26 VAL HG21 H 29.207 26.026 10.120 1.00 . A A . 26 VAL HG21 1 1
10 11528 1 1 26 VAL HG22 H 29.034 24.303 9.834 1.00 . A A . 26 VAL HG22 1 1
10 11529 1 1 26 VAL HG23 H 30.507 25.128 9.336 1.00 . A A . 26 VAL HG23 1 1
10 11530 1 1 26 VAL N N 30.953 22.506 10.751 1.00 . A A . 26 VAL N 1 1
10 11531 1 1 26 VAL O O 33.228 24.045 12.914 1.00 . A A . 26 VAL O 1 1
10 11532 1 1 27 LYS C C 33.457 21.689 14.572 1.00 . A A . 27 LYS C 1 1
10 11533 1 1 27 LYS CA C 32.114 22.365 14.777 1.00 . A A . 27 LYS CA 1 1
10 11534 1 1 27 LYS CB C 31.173 21.448 15.573 1.00 . A A . 27 LYS CB 1 1
10 11535 1 1 27 LYS CD C 28.987 21.358 16.795 1.00 . A A . 27 LYS CD 1 1
10 11536 1 1 27 LYS CE C 28.091 22.143 17.756 1.00 . A A . 27 LYS CE 1 1
10 11537 1 1 27 LYS CG C 30.071 22.283 16.233 1.00 . A A . 27 LYS CG 1 1
10 11538 1 1 27 LYS H H 30.692 22.267 13.208 1.00 . A A . 27 LYS H 1 1
10 11539 1 1 27 LYS HA H 32.267 23.283 15.325 1.00 . A A . 27 LYS HA 1 1
10 11540 1 1 27 LYS HB2 H 30.724 20.729 14.902 1.00 . A A . 27 LYS HB2 1 1
10 11541 1 1 27 LYS HB3 H 31.731 20.926 16.336 1.00 . A A . 27 LYS HB3 1 1
10 11542 1 1 27 LYS HD2 H 28.390 20.968 15.984 1.00 . A A . 27 LYS HD2 1 1
10 11543 1 1 27 LYS HD3 H 29.451 20.540 17.326 1.00 . A A . 27 LYS HD3 1 1
10 11544 1 1 27 LYS HE2 H 28.623 22.322 18.679 1.00 . A A . 27 LYS HE2 1 1
10 11545 1 1 27 LYS HE3 H 27.820 23.087 17.307 1.00 . A A . 27 LYS HE3 1 1
10 11546 1 1 27 LYS HG2 H 30.498 22.866 17.036 1.00 . A A . 27 LYS HG2 1 1
10 11547 1 1 27 LYS HG3 H 29.635 22.947 15.503 1.00 . A A . 27 LYS HG3 1 1
10 11548 1 1 27 LYS HZ1 H 26.416 21.705 18.915 1.00 . A A . 27 LYS HZ1 1 1
10 11549 1 1 27 LYS HZ2 H 27.105 20.351 18.154 1.00 . A A . 27 LYS HZ2 1 1
10 11550 1 1 27 LYS HZ3 H 26.188 21.462 17.252 1.00 . A A . 27 LYS HZ3 1 1
10 11551 1 1 27 LYS N N 31.538 22.677 13.477 1.00 . A A . 27 LYS N 1 1
10 11552 1 1 27 LYS NZ N 26.857 21.356 18.041 1.00 . A A . 27 LYS NZ 1 1
10 11553 1 1 27 LYS O O 34.408 21.915 15.318 1.00 . A A . 27 LYS O 1 1
10 11554 1 1 28 ALA C C 35.852 21.133 12.886 1.00 . A A . 28 ALA C 1 1
10 11555 1 1 28 ALA CA C 34.734 20.145 13.213 1.00 . A A . 28 ALA CA 1 1
10 11556 1 1 28 ALA CB C 34.458 19.232 12.017 1.00 . A A . 28 ALA CB 1 1
10 11557 1 1 28 ALA H H 32.721 20.721 12.990 1.00 . A A . 28 ALA H 1 1
10 11558 1 1 28 ALA HA H 35.030 19.542 14.059 1.00 . A A . 28 ALA HA 1 1
10 11559 1 1 28 ALA HB1 H 35.126 18.383 12.044 1.00 . A A . 28 ALA HB1 1 1
10 11560 1 1 28 ALA HB2 H 34.605 19.781 11.097 1.00 . A A . 28 ALA HB2 1 1
10 11561 1 1 28 ALA HB3 H 33.434 18.889 12.066 1.00 . A A . 28 ALA HB3 1 1
10 11562 1 1 28 ALA N N 33.517 20.859 13.544 1.00 . A A . 28 ALA N 1 1
10 11563 1 1 28 ALA O O 36.998 20.945 13.294 1.00 . A A . 28 ALA O 1 1
10 11564 1 1 29 LYS C C 37.039 23.859 13.068 1.00 . A A . 29 LYS C 1 1
10 11565 1 1 29 LYS CA C 36.481 23.215 11.800 1.00 . A A . 29 LYS CA 1 1
10 11566 1 1 29 LYS CB C 35.832 24.304 10.930 1.00 . A A . 29 LYS CB 1 1
10 11567 1 1 29 LYS CD C 34.747 24.820 8.733 1.00 . A A . 29 LYS CD 1 1
10 11568 1 1 29 LYS CE C 34.356 24.249 7.369 1.00 . A A . 29 LYS CE 1 1
10 11569 1 1 29 LYS CG C 35.426 23.728 9.570 1.00 . A A . 29 LYS CG 1 1
10 11570 1 1 29 LYS H H 34.567 22.291 11.879 1.00 . A A . 29 LYS H 1 1
10 11571 1 1 29 LYS HA H 37.287 22.755 11.248 1.00 . A A . 29 LYS HA 1 1
10 11572 1 1 29 LYS HB2 H 34.957 24.691 11.431 1.00 . A A . 29 LYS HB2 1 1
10 11573 1 1 29 LYS HB3 H 36.540 25.105 10.777 1.00 . A A . 29 LYS HB3 1 1
10 11574 1 1 29 LYS HD2 H 33.860 25.174 9.243 1.00 . A A . 29 LYS HD2 1 1
10 11575 1 1 29 LYS HD3 H 35.432 25.643 8.591 1.00 . A A . 29 LYS HD3 1 1
10 11576 1 1 29 LYS HE2 H 33.841 23.309 7.506 1.00 . A A . 29 LYS HE2 1 1
10 11577 1 1 29 LYS HE3 H 33.705 24.945 6.859 1.00 . A A . 29 LYS HE3 1 1
10 11578 1 1 29 LYS HG2 H 36.305 23.372 9.052 1.00 . A A . 29 LYS HG2 1 1
10 11579 1 1 29 LYS HG3 H 34.740 22.911 9.715 1.00 . A A . 29 LYS HG3 1 1
10 11580 1 1 29 LYS HZ1 H 36.292 23.524 7.124 1.00 . A A . 29 LYS HZ1 1 1
10 11581 1 1 29 LYS HZ2 H 35.969 24.948 6.254 1.00 . A A . 29 LYS HZ2 1 1
10 11582 1 1 29 LYS HZ3 H 35.348 23.461 5.716 1.00 . A A . 29 LYS HZ3 1 1
10 11583 1 1 29 LYS N N 35.501 22.193 12.161 1.00 . A A . 29 LYS N 1 1
10 11584 1 1 29 LYS NZ N 35.584 24.029 6.554 1.00 . A A . 29 LYS NZ 1 1
10 11585 1 1 29 LYS O O 38.236 24.143 13.169 1.00 . A A . 29 LYS O 1 1
10 11586 1 1 30 ILE C C 37.436 23.709 16.084 1.00 . A A . 30 ILE C 1 1
10 11587 1 1 30 ILE CA C 36.545 24.663 15.298 1.00 . A A . 30 ILE CA 1 1
10 11588 1 1 30 ILE CB C 35.291 25.009 16.102 1.00 . A A . 30 ILE CB 1 1
10 11589 1 1 30 ILE CD1 C 33.144 26.316 16.041 1.00 . A A . 30 ILE CD1 1 1
10 11590 1 1 30 ILE CG1 C 34.482 26.066 15.337 1.00 . A A . 30 ILE CG1 1 1
10 11591 1 1 30 ILE CG2 C 35.690 25.565 17.469 1.00 . A A . 30 ILE CG2 1 1
10 11592 1 1 30 ILE H H 35.224 23.794 13.902 1.00 . A A . 30 ILE H 1 1
10 11593 1 1 30 ILE HA H 37.094 25.571 15.100 1.00 . A A . 30 ILE HA 1 1
10 11594 1 1 30 ILE HB H 34.691 24.118 16.230 1.00 . A A . 30 ILE HB 1 1
10 11595 1 1 30 ILE HD11 H 32.741 25.381 16.398 1.00 . A A . 30 ILE HD11 1 1
10 11596 1 1 30 ILE HD12 H 32.450 26.764 15.347 1.00 . A A . 30 ILE HD12 1 1
10 11597 1 1 30 ILE HD13 H 33.298 26.984 16.877 1.00 . A A . 30 ILE HD13 1 1
10 11598 1 1 30 ILE HG12 H 35.044 26.988 15.296 1.00 . A A . 30 ILE HG12 1 1
10 11599 1 1 30 ILE HG13 H 34.296 25.716 14.332 1.00 . A A . 30 ILE HG13 1 1
10 11600 1 1 30 ILE HG21 H 34.816 25.935 17.980 1.00 . A A . 30 ILE HG21 1 1
10 11601 1 1 30 ILE HG22 H 36.395 26.370 17.333 1.00 . A A . 30 ILE HG22 1 1
10 11602 1 1 30 ILE HG23 H 36.144 24.783 18.057 1.00 . A A . 30 ILE HG23 1 1
10 11603 1 1 30 ILE N N 36.156 24.066 14.037 1.00 . A A . 30 ILE N 1 1
10 11604 1 1 30 ILE O O 38.455 24.115 16.627 1.00 . A A . 30 ILE O 1 1
10 11605 1 1 31 GLN C C 39.233 21.338 16.282 1.00 . A A . 31 GLN C 1 1
10 11606 1 1 31 GLN CA C 37.829 21.447 16.867 1.00 . A A . 31 GLN CA 1 1
10 11607 1 1 31 GLN CB C 37.145 20.078 16.791 1.00 . A A . 31 GLN CB 1 1
10 11608 1 1 31 GLN CD C 37.370 17.689 17.516 1.00 . A A . 31 GLN CD 1 1
10 11609 1 1 31 GLN CG C 37.801 19.125 17.795 1.00 . A A . 31 GLN CG 1 1
10 11610 1 1 31 GLN H H 36.218 22.172 15.692 1.00 . A A . 31 GLN H 1 1
10 11611 1 1 31 GLN HA H 37.900 21.743 17.902 1.00 . A A . 31 GLN HA 1 1
10 11612 1 1 31 GLN HB2 H 36.095 20.185 17.025 1.00 . A A . 31 GLN HB2 1 1
10 11613 1 1 31 GLN HB3 H 37.254 19.677 15.794 1.00 . A A . 31 GLN HB3 1 1
10 11614 1 1 31 GLN HE21 H 36.239 18.174 15.958 1.00 . A A . 31 GLN HE21 1 1
10 11615 1 1 31 GLN HE22 H 36.284 16.519 16.336 1.00 . A A . 31 GLN HE22 1 1
10 11616 1 1 31 GLN HG2 H 38.875 19.197 17.710 1.00 . A A . 31 GLN HG2 1 1
10 11617 1 1 31 GLN HG3 H 37.503 19.399 18.795 1.00 . A A . 31 GLN HG3 1 1
10 11618 1 1 31 GLN N N 37.046 22.442 16.140 1.00 . A A . 31 GLN N 1 1
10 11619 1 1 31 GLN NE2 N 36.564 17.440 16.521 1.00 . A A . 31 GLN NE2 1 1
10 11620 1 1 31 GLN O O 40.221 21.286 17.013 1.00 . A A . 31 GLN O 1 1
10 11621 1 1 31 GLN OE1 O 37.780 16.769 18.224 1.00 . A A . 31 GLN OE1 1 1
10 11622 1 1 32 ASP C C 41.555 22.269 14.674 1.00 . A A . 32 ASP C 1 1
10 11623 1 1 32 ASP CA C 40.594 21.146 14.285 1.00 . A A . 32 ASP CA 1 1
10 11624 1 1 32 ASP CB C 40.384 21.151 12.769 1.00 . A A . 32 ASP CB 1 1
10 11625 1 1 32 ASP CG C 39.724 19.848 12.329 1.00 . A A . 32 ASP CG 1 1
10 11626 1 1 32 ASP H H 38.485 21.298 14.432 1.00 . A A . 32 ASP H 1 1
10 11627 1 1 32 ASP HA H 41.035 20.202 14.565 1.00 . A A . 32 ASP HA 1 1
10 11628 1 1 32 ASP HB2 H 39.751 21.983 12.498 1.00 . A A . 32 ASP HB2 1 1
10 11629 1 1 32 ASP HB3 H 41.340 21.251 12.276 1.00 . A A . 32 ASP HB3 1 1
10 11630 1 1 32 ASP N N 39.310 21.278 14.961 1.00 . A A . 32 ASP N 1 1
10 11631 1 1 32 ASP O O 42.750 22.030 14.852 1.00 . A A . 32 ASP O 1 1
10 11632 1 1 32 ASP OD1 O 39.988 18.832 12.953 1.00 . A A . 32 ASP OD1 1 1
10 11633 1 1 32 ASP OD2 O 38.964 19.884 11.376 1.00 . A A . 32 ASP OD2 1 1
10 11634 1 1 33 LYS C C 42.018 24.870 16.638 1.00 . A A . 33 LYS C 1 1
10 11635 1 1 33 LYS CA C 41.903 24.639 15.123 1.00 . A A . 33 LYS CA 1 1
10 11636 1 1 33 LYS CB C 41.363 25.908 14.461 1.00 . A A . 33 LYS CB 1 1
10 11637 1 1 33 LYS CD C 41.134 27.095 12.272 1.00 . A A . 33 LYS CD 1 1
10 11638 1 1 33 LYS CE C 41.124 26.926 10.750 1.00 . A A . 33 LYS CE 1 1
10 11639 1 1 33 LYS CG C 41.390 25.741 12.939 1.00 . A A . 33 LYS CG 1 1
10 11640 1 1 33 LYS H H 40.085 23.639 14.606 1.00 . A A . 33 LYS H 1 1
10 11641 1 1 33 LYS HA H 42.895 24.456 14.733 1.00 . A A . 33 LYS HA 1 1
10 11642 1 1 33 LYS HB2 H 40.348 26.081 14.788 1.00 . A A . 33 LYS HB2 1 1
10 11643 1 1 33 LYS HB3 H 41.980 26.748 14.738 1.00 . A A . 33 LYS HB3 1 1
10 11644 1 1 33 LYS HD2 H 40.179 27.482 12.597 1.00 . A A . 33 LYS HD2 1 1
10 11645 1 1 33 LYS HD3 H 41.916 27.786 12.549 1.00 . A A . 33 LYS HD3 1 1
10 11646 1 1 33 LYS HE2 H 40.400 26.173 10.476 1.00 . A A . 33 LYS HE2 1 1
10 11647 1 1 33 LYS HE3 H 40.860 27.865 10.286 1.00 . A A . 33 LYS HE3 1 1
10 11648 1 1 33 LYS HG2 H 42.356 25.365 12.635 1.00 . A A . 33 LYS HG2 1 1
10 11649 1 1 33 LYS HG3 H 40.621 25.044 12.640 1.00 . A A . 33 LYS HG3 1 1
10 11650 1 1 33 LYS HZ1 H 42.552 26.650 9.260 1.00 . A A . 33 LYS HZ1 1 1
10 11651 1 1 33 LYS HZ2 H 42.623 25.500 10.509 1.00 . A A . 33 LYS HZ2 1 1
10 11652 1 1 33 LYS HZ3 H 43.201 27.076 10.768 1.00 . A A . 33 LYS HZ3 1 1
10 11653 1 1 33 LYS N N 41.045 23.497 14.781 1.00 . A A . 33 LYS N 1 1
10 11654 1 1 33 LYS NZ N 42.477 26.506 10.287 1.00 . A A . 33 LYS NZ 1 1
10 11655 1 1 33 LYS O O 43.079 25.265 17.122 1.00 . A A . 33 LYS O 1 1
10 11656 1 1 34 GLU C C 41.168 23.608 19.636 1.00 . A A . 34 GLU C 1 1
10 11657 1 1 34 GLU CA C 40.948 24.896 18.838 1.00 . A A . 34 GLU CA 1 1
10 11658 1 1 34 GLU CB C 39.631 25.543 19.275 1.00 . A A . 34 GLU CB 1 1
10 11659 1 1 34 GLU CD C 40.400 27.706 18.273 1.00 . A A . 34 GLU CD 1 1
10 11660 1 1 34 GLU CG C 39.272 26.681 18.317 1.00 . A A . 34 GLU CG 1 1
10 11661 1 1 34 GLU H H 40.106 24.371 16.959 1.00 . A A . 34 GLU H 1 1
10 11662 1 1 34 GLU HA H 41.751 25.580 19.074 1.00 . A A . 34 GLU HA 1 1
10 11663 1 1 34 GLU HB2 H 38.844 24.803 19.267 1.00 . A A . 34 GLU HB2 1 1
10 11664 1 1 34 GLU HB3 H 39.742 25.943 20.273 1.00 . A A . 34 GLU HB3 1 1
10 11665 1 1 34 GLU HG2 H 39.114 26.279 17.327 1.00 . A A . 34 GLU HG2 1 1
10 11666 1 1 34 GLU HG3 H 38.367 27.161 18.657 1.00 . A A . 34 GLU HG3 1 1
10 11667 1 1 34 GLU N N 40.931 24.660 17.385 1.00 . A A . 34 GLU N 1 1
10 11668 1 1 34 GLU O O 41.447 23.658 20.834 1.00 . A A . 34 GLU O 1 1
10 11669 1 1 34 GLU OE1 O 40.949 28.001 19.323 1.00 . A A . 34 GLU OE1 1 1
10 11670 1 1 34 GLU OE2 O 40.698 28.182 17.190 1.00 . A A . 34 GLU OE2 1 1
10 11671 1 1 35 GLY C C 40.273 20.876 20.717 1.00 . A A . 35 GLY C 1 1
10 11672 1 1 35 GLY CA C 41.318 21.181 19.641 1.00 . A A . 35 GLY CA 1 1
10 11673 1 1 35 GLY H H 40.909 22.471 18.012 1.00 . A A . 35 GLY H 1 1
10 11674 1 1 35 GLY HA2 H 41.302 20.393 18.905 1.00 . A A . 35 GLY HA2 1 1
10 11675 1 1 35 GLY HA3 H 42.294 21.208 20.103 1.00 . A A . 35 GLY HA3 1 1
10 11676 1 1 35 GLY N N 41.084 22.460 18.972 1.00 . A A . 35 GLY N 1 1
10 11677 1 1 35 GLY O O 40.431 19.924 21.479 1.00 . A A . 35 GLY O 1 1
10 11678 1 1 36 ILE C C 37.091 20.502 21.226 1.00 . A A . 36 ILE C 1 1
10 11679 1 1 36 ILE CA C 38.159 21.465 21.769 1.00 . A A . 36 ILE CA 1 1
10 11680 1 1 36 ILE CB C 37.509 22.810 22.098 1.00 . A A . 36 ILE CB 1 1
10 11681 1 1 36 ILE CD1 C 39.579 23.320 23.432 1.00 . A A . 36 ILE CD1 1 1
10 11682 1 1 36 ILE CG1 C 38.598 23.851 22.380 1.00 . A A . 36 ILE CG1 1 1
10 11683 1 1 36 ILE CG2 C 36.626 22.658 23.331 1.00 . A A . 36 ILE CG2 1 1
10 11684 1 1 36 ILE H H 39.131 22.420 20.150 1.00 . A A . 36 ILE H 1 1
10 11685 1 1 36 ILE HA H 38.590 21.067 22.669 1.00 . A A . 36 ILE HA 1 1
10 11686 1 1 36 ILE HB H 36.906 23.134 21.262 1.00 . A A . 36 ILE HB 1 1
10 11687 1 1 36 ILE HD11 H 40.273 22.637 22.963 1.00 . A A . 36 ILE HD11 1 1
10 11688 1 1 36 ILE HD12 H 39.038 22.802 24.209 1.00 . A A . 36 ILE HD12 1 1
10 11689 1 1 36 ILE HD13 H 40.125 24.143 23.864 1.00 . A A . 36 ILE HD13 1 1
10 11690 1 1 36 ILE HG12 H 39.133 24.059 21.468 1.00 . A A . 36 ILE HG12 1 1
10 11691 1 1 36 ILE HG13 H 38.140 24.761 22.745 1.00 . A A . 36 ILE HG13 1 1
10 11692 1 1 36 ILE HG21 H 37.220 22.272 24.146 1.00 . A A . 36 ILE HG21 1 1
10 11693 1 1 36 ILE HG22 H 35.821 21.974 23.115 1.00 . A A . 36 ILE HG22 1 1
10 11694 1 1 36 ILE HG23 H 36.221 23.621 23.605 1.00 . A A . 36 ILE HG23 1 1
10 11695 1 1 36 ILE N N 39.212 21.677 20.779 1.00 . A A . 36 ILE N 1 1
10 11696 1 1 36 ILE O O 36.379 20.849 20.284 1.00 . A A . 36 ILE O 1 1
10 11697 1 1 37 PRO C C 34.555 18.980 21.088 1.00 . A A . 37 PRO C 1 1
10 11698 1 1 37 PRO CA C 35.932 18.328 21.298 1.00 . A A . 37 PRO CA 1 1
10 11699 1 1 37 PRO CB C 35.884 17.281 22.418 1.00 . A A . 37 PRO CB 1 1
10 11700 1 1 37 PRO CD C 37.739 18.756 22.905 1.00 . A A . 37 PRO CD 1 1
10 11701 1 1 37 PRO CG C 37.247 17.311 23.029 1.00 . A A . 37 PRO CG 1 1
10 11702 1 1 37 PRO HA H 36.280 17.868 20.389 1.00 . A A . 37 PRO HA 1 1
10 11703 1 1 37 PRO HB2 H 35.134 17.549 23.152 1.00 . A A . 37 PRO HB2 1 1
10 11704 1 1 37 PRO HB3 H 35.679 16.300 22.011 1.00 . A A . 37 PRO HB3 1 1
10 11705 1 1 37 PRO HD2 H 37.539 19.307 23.816 1.00 . A A . 37 PRO HD2 1 1
10 11706 1 1 37 PRO HD3 H 38.791 18.776 22.672 1.00 . A A . 37 PRO HD3 1 1
10 11707 1 1 37 PRO HG2 H 37.196 17.017 24.071 1.00 . A A . 37 PRO HG2 1 1
10 11708 1 1 37 PRO HG3 H 37.912 16.652 22.490 1.00 . A A . 37 PRO HG3 1 1
10 11709 1 1 37 PRO N N 36.953 19.310 21.780 1.00 . A A . 37 PRO N 1 1
10 11710 1 1 37 PRO O O 34.201 19.931 21.789 1.00 . A A . 37 PRO O 1 1
10 11711 1 1 38 PRO C C 31.415 18.740 20.959 1.00 . A A . 38 PRO C 1 1
10 11712 1 1 38 PRO CA C 32.422 19.058 19.856 1.00 . A A . 38 PRO CA 1 1
10 11713 1 1 38 PRO CB C 32.037 18.385 18.534 1.00 . A A . 38 PRO CB 1 1
10 11714 1 1 38 PRO CD C 34.084 17.357 19.263 1.00 . A A . 38 PRO CD 1 1
10 11715 1 1 38 PRO CG C 32.752 17.081 18.569 1.00 . A A . 38 PRO CG 1 1
10 11716 1 1 38 PRO HA H 32.486 20.117 19.712 1.00 . A A . 38 PRO HA 1 1
10 11717 1 1 38 PRO HB2 H 30.965 18.236 18.476 1.00 . A A . 38 PRO HB2 1 1
10 11718 1 1 38 PRO HB3 H 32.382 18.973 17.695 1.00 . A A . 38 PRO HB3 1 1
10 11719 1 1 38 PRO HD2 H 34.401 16.497 19.839 1.00 . A A . 38 PRO HD2 1 1
10 11720 1 1 38 PRO HD3 H 34.840 17.637 18.545 1.00 . A A . 38 PRO HD3 1 1
10 11721 1 1 38 PRO HG2 H 32.176 16.371 19.141 1.00 . A A . 38 PRO HG2 1 1
10 11722 1 1 38 PRO HG3 H 32.924 16.713 17.570 1.00 . A A . 38 PRO HG3 1 1
10 11723 1 1 38 PRO N N 33.776 18.495 20.148 1.00 . A A . 38 PRO N 1 1
10 11724 1 1 38 PRO O O 30.374 19.387 21.065 1.00 . A A . 38 PRO O 1 1
10 11725 1 1 39 ASP C C 30.990 18.305 24.046 1.00 . A A . 39 ASP C 1 1
10 11726 1 1 39 ASP CA C 30.842 17.356 22.863 1.00 . A A . 39 ASP CA 1 1
10 11727 1 1 39 ASP CB C 31.155 15.927 23.313 1.00 . A A . 39 ASP CB 1 1
10 11728 1 1 39 ASP CG C 32.648 15.781 23.586 1.00 . A A . 39 ASP CG 1 1
10 11729 1 1 39 ASP H H 32.574 17.259 21.646 1.00 . A A . 39 ASP H 1 1
10 11730 1 1 39 ASP HA H 29.822 17.392 22.511 1.00 . A A . 39 ASP HA 1 1
10 11731 1 1 39 ASP HB2 H 30.602 15.708 24.215 1.00 . A A . 39 ASP HB2 1 1
10 11732 1 1 39 ASP HB3 H 30.864 15.235 22.538 1.00 . A A . 39 ASP HB3 1 1
10 11733 1 1 39 ASP N N 31.731 17.743 21.777 1.00 . A A . 39 ASP N 1 1
10 11734 1 1 39 ASP O O 30.149 18.320 24.945 1.00 . A A . 39 ASP O 1 1
10 11735 1 1 39 ASP OD1 O 33.422 16.008 22.672 1.00 . A A . 39 ASP OD1 1 1
10 11736 1 1 39 ASP OD2 O 32.995 15.442 24.706 1.00 . A A . 39 ASP OD2 1 1
10 11737 1 1 40 GLN C C 32.005 21.468 24.713 1.00 . A A . 40 GLN C 1 1
10 11738 1 1 40 GLN CA C 32.319 20.040 25.141 1.00 . A A . 40 GLN CA 1 1
10 11739 1 1 40 GLN CB C 33.788 19.958 25.562 1.00 . A A . 40 GLN CB 1 1
10 11740 1 1 40 GLN CD C 35.462 18.594 26.826 1.00 . A A . 40 GLN CD 1 1
10 11741 1 1 40 GLN CG C 34.064 18.603 26.216 1.00 . A A . 40 GLN CG 1 1
10 11742 1 1 40 GLN H H 32.714 19.040 23.312 1.00 . A A . 40 GLN H 1 1
10 11743 1 1 40 GLN HA H 31.701 19.786 25.993 1.00 . A A . 40 GLN HA 1 1
10 11744 1 1 40 GLN HB2 H 34.417 20.073 24.691 1.00 . A A . 40 GLN HB2 1 1
10 11745 1 1 40 GLN HB3 H 34.004 20.746 26.267 1.00 . A A . 40 GLN HB3 1 1
10 11746 1 1 40 GLN HE21 H 35.110 20.139 28.022 1.00 . A A . 40 GLN HE21 1 1
10 11747 1 1 40 GLN HE22 H 36.669 19.477 28.132 1.00 . A A . 40 GLN HE22 1 1
10 11748 1 1 40 GLN HG2 H 33.334 18.423 26.991 1.00 . A A . 40 GLN HG2 1 1
10 11749 1 1 40 GLN HG3 H 33.995 17.824 25.471 1.00 . A A . 40 GLN HG3 1 1
10 11750 1 1 40 GLN N N 32.068 19.096 24.050 1.00 . A A . 40 GLN N 1 1
10 11751 1 1 40 GLN NE2 N 35.773 19.477 27.735 1.00 . A A . 40 GLN NE2 1 1
10 11752 1 1 40 GLN O O 32.027 22.386 25.539 1.00 . A A . 40 GLN O 1 1
10 11753 1 1 40 GLN OE1 O 36.294 17.762 26.463 1.00 . A A . 40 GLN OE1 1 1
10 11754 1 1 41 GLN C C 30.037 23.122 22.383 1.00 . A A . 41 GLN C 1 1
10 11755 1 1 41 GLN CA C 31.470 22.996 22.880 1.00 . A A . 41 GLN CA 1 1
10 11756 1 1 41 GLN CB C 32.422 23.291 21.721 1.00 . A A . 41 GLN CB 1 1
10 11757 1 1 41 GLN CD C 33.231 25.059 20.148 1.00 . A A . 41 GLN CD 1 1
10 11758 1 1 41 GLN CG C 32.299 24.762 21.317 1.00 . A A . 41 GLN CG 1 1
10 11759 1 1 41 GLN H H 31.783 20.900 22.795 1.00 . A A . 41 GLN H 1 1
10 11760 1 1 41 GLN HA H 31.634 23.736 23.649 1.00 . A A . 41 GLN HA 1 1
10 11761 1 1 41 GLN HB2 H 33.437 23.084 22.027 1.00 . A A . 41 GLN HB2 1 1
10 11762 1 1 41 GLN HB3 H 32.165 22.667 20.878 1.00 . A A . 41 GLN HB3 1 1
10 11763 1 1 41 GLN HE21 H 34.868 24.495 21.122 1.00 . A A . 41 GLN HE21 1 1
10 11764 1 1 41 GLN HE22 H 35.118 25.032 19.531 1.00 . A A . 41 GLN HE22 1 1
10 11765 1 1 41 GLN HG2 H 31.280 24.970 21.025 1.00 . A A . 41 GLN HG2 1 1
10 11766 1 1 41 GLN HG3 H 32.567 25.387 22.155 1.00 . A A . 41 GLN HG3 1 1
10 11767 1 1 41 GLN N N 31.750 21.661 23.415 1.00 . A A . 41 GLN N 1 1
10 11768 1 1 41 GLN NE2 N 34.512 24.845 20.278 1.00 . A A . 41 GLN NE2 1 1
10 11769 1 1 41 GLN O O 29.473 22.192 21.807 1.00 . A A . 41 GLN O 1 1
10 11770 1 1 41 GLN OE1 O 32.781 25.492 19.089 1.00 . A A . 41 GLN OE1 1 1
10 11771 1 1 42 ARG C C 28.136 25.939 21.402 1.00 . A A . 42 ARG C 1 1
10 11772 1 1 42 ARG CA C 28.108 24.617 22.165 1.00 . A A . 42 ARG CA 1 1
10 11773 1 1 42 ARG CB C 27.178 24.739 23.382 1.00 . A A . 42 ARG CB 1 1
10 11774 1 1 42 ARG CD C 26.078 22.473 23.510 1.00 . A A . 42 ARG CD 1 1
10 11775 1 1 42 ARG CG C 27.120 23.401 24.145 1.00 . A A . 42 ARG CG 1 1
10 11776 1 1 42 ARG CZ C 25.193 21.174 25.369 1.00 . A A . 42 ARG CZ 1 1
10 11777 1 1 42 ARG H H 29.987 25.003 23.055 1.00 . A A . 42 ARG H 1 1
10 11778 1 1 42 ARG HA H 27.744 23.838 21.513 1.00 . A A . 42 ARG HA 1 1
10 11779 1 1 42 ARG HB2 H 27.552 25.514 24.039 1.00 . A A . 42 ARG HB2 1 1
10 11780 1 1 42 ARG HB3 H 26.187 25.007 23.047 1.00 . A A . 42 ARG HB3 1 1
10 11781 1 1 42 ARG HD2 H 25.122 22.971 23.487 1.00 . A A . 42 ARG HD2 1 1
10 11782 1 1 42 ARG HD3 H 26.379 22.235 22.501 1.00 . A A . 42 ARG HD3 1 1
10 11783 1 1 42 ARG HE H 26.450 20.440 23.994 1.00 . A A . 42 ARG HE 1 1
10 11784 1 1 42 ARG HG2 H 28.090 22.926 24.112 1.00 . A A . 42 ARG HG2 1 1
10 11785 1 1 42 ARG HG3 H 26.848 23.587 25.174 1.00 . A A . 42 ARG HG3 1 1
10 11786 1 1 42 ARG HH11 H 25.614 19.252 25.745 1.00 . A A . 42 ARG HH11 1 1
10 11787 1 1 42 ARG HH12 H 24.531 20.013 26.861 1.00 . A A . 42 ARG HH12 1 1
10 11788 1 1 42 ARG HH21 H 24.592 23.079 25.244 1.00 . A A . 42 ARG HH21 1 1
10 11789 1 1 42 ARG HH22 H 23.952 22.178 26.577 1.00 . A A . 42 ARG HH22 1 1
10 11790 1 1 42 ARG N N 29.469 24.307 22.599 1.00 . A A . 42 ARG N 1 1
10 11791 1 1 42 ARG NE N 25.958 21.237 24.282 1.00 . A A . 42 ARG NE 1 1
10 11792 1 1 42 ARG NH1 N 25.106 20.059 26.044 1.00 . A A . 42 ARG NH1 1 1
10 11793 1 1 42 ARG NH2 N 24.527 22.225 25.760 1.00 . A A . 42 ARG NH2 1 1
10 11794 1 1 42 ARG O O 28.795 26.888 21.829 1.00 . A A . 42 ARG O 1 1
10 11795 1 1 43 LEU C C 26.028 27.871 19.480 1.00 . A A . 43 LEU C 1 1
10 11796 1 1 43 LEU CA C 27.413 27.229 19.453 1.00 . A A . 43 LEU CA 1 1
10 11797 1 1 43 LEU CB C 27.787 26.891 18.004 1.00 . A A . 43 LEU CB 1 1
10 11798 1 1 43 LEU CD1 C 29.492 25.826 16.516 1.00 . A A . 43 LEU CD1 1 1
10 11799 1 1 43 LEU CD2 C 30.240 27.210 18.467 1.00 . A A . 43 LEU CD2 1 1
10 11800 1 1 43 LEU CG C 29.171 26.228 17.959 1.00 . A A . 43 LEU CG 1 1
10 11801 1 1 43 LEU H H 26.929 25.226 19.956 1.00 . A A . 43 LEU H 1 1
10 11802 1 1 43 LEU HA H 28.129 27.939 19.839 1.00 . A A . 43 LEU HA 1 1
10 11803 1 1 43 LEU HB2 H 27.052 26.215 17.592 1.00 . A A . 43 LEU HB2 1 1
10 11804 1 1 43 LEU HB3 H 27.807 27.796 17.420 1.00 . A A . 43 LEU HB3 1 1
10 11805 1 1 43 LEU HD11 H 29.588 26.714 15.908 1.00 . A A . 43 LEU HD11 1 1
10 11806 1 1 43 LEU HD12 H 28.698 25.207 16.127 1.00 . A A . 43 LEU HD12 1 1
10 11807 1 1 43 LEU HD13 H 30.419 25.275 16.495 1.00 . A A . 43 LEU HD13 1 1
10 11808 1 1 43 LEU HD21 H 29.989 28.216 18.161 1.00 . A A . 43 LEU HD21 1 1
10 11809 1 1 43 LEU HD22 H 31.205 26.945 18.058 1.00 . A A . 43 LEU HD22 1 1
10 11810 1 1 43 LEU HD23 H 30.289 27.162 19.543 1.00 . A A . 43 LEU HD23 1 1
10 11811 1 1 43 LEU HG H 29.166 25.345 18.583 1.00 . A A . 43 LEU HG 1 1
10 11812 1 1 43 LEU N N 27.437 26.005 20.266 1.00 . A A . 43 LEU N 1 1
10 11813 1 1 43 LEU O O 25.020 27.202 19.242 1.00 . A A . 43 LEU O 1 1
10 11814 1 1 44 ILE C C 24.758 31.190 19.029 1.00 . A A . 44 ILE C 1 1
10 11815 1 1 44 ILE CA C 24.709 29.904 19.861 1.00 . A A . 44 ILE CA 1 1
10 11816 1 1 44 ILE CB C 24.391 30.246 21.320 1.00 . A A . 44 ILE CB 1 1
10 11817 1 1 44 ILE CD1 C 24.128 29.214 23.602 1.00 . A A . 44 ILE CD1 1 1
10 11818 1 1 44 ILE CG1 C 24.720 29.031 22.199 1.00 . A A . 44 ILE CG1 1 1
10 11819 1 1 44 ILE CG2 C 22.903 30.601 21.451 1.00 . A A . 44 ILE CG2 1 1
10 11820 1 1 44 ILE H H 26.813 29.651 19.990 1.00 . A A . 44 ILE H 1 1
10 11821 1 1 44 ILE HA H 23.916 29.278 19.472 1.00 . A A . 44 ILE HA 1 1
10 11822 1 1 44 ILE HB H 24.992 31.090 21.630 1.00 . A A . 44 ILE HB 1 1
10 11823 1 1 44 ILE HD11 H 24.629 28.553 24.293 1.00 . A A . 44 ILE HD11 1 1
10 11824 1 1 44 ILE HD12 H 23.074 28.979 23.579 1.00 . A A . 44 ILE HD12 1 1
10 11825 1 1 44 ILE HD13 H 24.263 30.237 23.921 1.00 . A A . 44 ILE HD13 1 1
10 11826 1 1 44 ILE HG12 H 24.308 28.143 21.747 1.00 . A A . 44 ILE HG12 1 1
10 11827 1 1 44 ILE HG13 H 25.792 28.926 22.276 1.00 . A A . 44 ILE HG13 1 1
10 11828 1 1 44 ILE HG21 H 22.627 31.289 20.667 1.00 . A A . 44 ILE HG21 1 1
10 11829 1 1 44 ILE HG22 H 22.723 31.059 22.414 1.00 . A A . 44 ILE HG22 1 1
10 11830 1 1 44 ILE HG23 H 22.311 29.702 21.365 1.00 . A A . 44 ILE HG23 1 1
10 11831 1 1 44 ILE N N 25.981 29.174 19.789 1.00 . A A . 44 ILE N 1 1
10 11832 1 1 44 ILE O O 25.779 31.876 18.973 1.00 . A A . 44 ILE O 1 1
10 11833 1 1 45 PHE C C 22.039 33.182 17.646 1.00 . A A . 45 PHE C 1 1
10 11834 1 1 45 PHE CA C 23.485 32.706 17.580 1.00 . A A . 45 PHE CA 1 1
10 11835 1 1 45 PHE CB C 23.841 32.385 16.124 1.00 . A A . 45 PHE CB 1 1
10 11836 1 1 45 PHE CD1 C 24.720 34.563 15.194 1.00 . A A . 45 PHE CD1 1 1
10 11837 1 1 45 PHE CD2 C 22.504 33.828 14.538 1.00 . A A . 45 PHE CD2 1 1
10 11838 1 1 45 PHE CE1 C 24.578 35.704 14.393 1.00 . A A . 45 PHE CE1 1 1
10 11839 1 1 45 PHE CE2 C 22.362 34.969 13.738 1.00 . A A . 45 PHE CE2 1 1
10 11840 1 1 45 PHE CG C 23.683 33.623 15.267 1.00 . A A . 45 PHE CG 1 1
10 11841 1 1 45 PHE CZ C 23.399 35.907 13.666 1.00 . A A . 45 PHE CZ 1 1
10 11842 1 1 45 PHE H H 22.843 30.926 18.525 1.00 . A A . 45 PHE H 1 1
10 11843 1 1 45 PHE HA H 24.140 33.482 17.950 1.00 . A A . 45 PHE HA 1 1
10 11844 1 1 45 PHE HB2 H 24.861 32.040 16.071 1.00 . A A . 45 PHE HB2 1 1
10 11845 1 1 45 PHE HB3 H 23.182 31.611 15.758 1.00 . A A . 45 PHE HB3 1 1
10 11846 1 1 45 PHE HD1 H 25.630 34.407 15.754 1.00 . A A . 45 PHE HD1 1 1
10 11847 1 1 45 PHE HD2 H 21.703 33.105 14.592 1.00 . A A . 45 PHE HD2 1 1
10 11848 1 1 45 PHE HE1 H 25.378 36.427 14.337 1.00 . A A . 45 PHE HE1 1 1
10 11849 1 1 45 PHE HE2 H 21.453 35.127 13.176 1.00 . A A . 45 PHE HE2 1 1
10 11850 1 1 45 PHE HZ H 23.290 36.787 13.048 1.00 . A A . 45 PHE HZ 1 1
10 11851 1 1 45 PHE N N 23.624 31.506 18.407 1.00 . A A . 45 PHE N 1 1
10 11852 1 1 45 PHE O O 21.126 32.368 17.765 1.00 . A A . 45 PHE O 1 1
10 11853 1 1 46 ALA C C 19.744 34.389 18.843 1.00 . A A . 46 ALA C 1 1
10 11854 1 1 46 ALA CA C 20.456 35.004 17.642 1.00 . A A . 46 ALA CA 1 1
10 11855 1 1 46 ALA CB C 19.705 34.663 16.350 1.00 . A A . 46 ALA CB 1 1
10 11856 1 1 46 ALA H H 22.573 35.110 17.484 1.00 . A A . 46 ALA H 1 1
10 11857 1 1 46 ALA HA H 20.485 36.078 17.762 1.00 . A A . 46 ALA HA 1 1
10 11858 1 1 46 ALA HB1 H 20.273 35.018 15.502 1.00 . A A . 46 ALA HB1 1 1
10 11859 1 1 46 ALA HB2 H 18.737 35.140 16.358 1.00 . A A . 46 ALA HB2 1 1
10 11860 1 1 46 ALA HB3 H 19.579 33.593 16.277 1.00 . A A . 46 ALA HB3 1 1
10 11861 1 1 46 ALA N N 21.819 34.490 17.576 1.00 . A A . 46 ALA N 1 1
10 11862 1 1 46 ALA O O 18.549 34.092 18.799 1.00 . A A . 46 ALA O 1 1
10 11863 1 1 47 GLY C C 19.499 32.220 21.027 1.00 . A A . 47 GLY C 1 1
10 11864 1 1 47 GLY CA C 20.001 33.662 21.165 1.00 . A A . 47 GLY CA 1 1
10 11865 1 1 47 GLY H H 21.446 34.499 19.876 1.00 . A A . 47 GLY H 1 1
10 11866 1 1 47 GLY HA2 H 20.796 33.681 21.896 1.00 . A A . 47 GLY HA2 1 1
10 11867 1 1 47 GLY HA3 H 19.190 34.281 21.519 1.00 . A A . 47 GLY HA3 1 1
10 11868 1 1 47 GLY N N 20.509 34.219 19.917 1.00 . A A . 47 GLY N 1 1
10 11869 1 1 47 GLY O O 18.898 31.693 21.962 1.00 . A A . 47 GLY O 1 1
10 11870 1 1 48 LYS C C 20.456 29.229 19.475 1.00 . A A . 48 LYS C 1 1
10 11871 1 1 48 LYS CA C 19.286 30.185 19.674 1.00 . A A . 48 LYS CA 1 1
10 11872 1 1 48 LYS CB C 18.372 30.100 18.452 1.00 . A A . 48 LYS CB 1 1
10 11873 1 1 48 LYS CD C 16.779 28.659 17.195 1.00 . A A . 48 LYS CD 1 1
10 11874 1 1 48 LYS CE C 16.310 27.226 16.941 1.00 . A A . 48 LYS CE 1 1
10 11875 1 1 48 LYS CG C 17.827 28.675 18.309 1.00 . A A . 48 LYS CG 1 1
10 11876 1 1 48 LYS H H 20.231 32.035 19.164 1.00 . A A . 48 LYS H 1 1
10 11877 1 1 48 LYS HA H 18.726 29.857 20.538 1.00 . A A . 48 LYS HA 1 1
10 11878 1 1 48 LYS HB2 H 17.549 30.788 18.569 1.00 . A A . 48 LYS HB2 1 1
10 11879 1 1 48 LYS HB3 H 18.932 30.356 17.566 1.00 . A A . 48 LYS HB3 1 1
10 11880 1 1 48 LYS HD2 H 15.937 29.267 17.489 1.00 . A A . 48 LYS HD2 1 1
10 11881 1 1 48 LYS HD3 H 17.213 29.058 16.291 1.00 . A A . 48 LYS HD3 1 1
10 11882 1 1 48 LYS HE2 H 15.529 27.233 16.194 1.00 . A A . 48 LYS HE2 1 1
10 11883 1 1 48 LYS HE3 H 17.139 26.631 16.589 1.00 . A A . 48 LYS HE3 1 1
10 11884 1 1 48 LYS HG2 H 18.635 28.001 18.059 1.00 . A A . 48 LYS HG2 1 1
10 11885 1 1 48 LYS HG3 H 17.370 28.364 19.237 1.00 . A A . 48 LYS HG3 1 1
10 11886 1 1 48 LYS HZ1 H 15.662 27.400 18.911 1.00 . A A . 48 LYS HZ1 1 1
10 11887 1 1 48 LYS HZ2 H 16.450 25.935 18.567 1.00 . A A . 48 LYS HZ2 1 1
10 11888 1 1 48 LYS HZ3 H 14.862 26.196 18.025 1.00 . A A . 48 LYS HZ3 1 1
10 11889 1 1 48 LYS N N 19.741 31.576 19.878 1.00 . A A . 48 LYS N 1 1
10 11890 1 1 48 LYS NZ N 15.781 26.646 18.207 1.00 . A A . 48 LYS NZ 1 1
10 11891 1 1 48 LYS O O 21.431 29.548 18.793 1.00 . A A . 48 LYS O 1 1
10 11892 1 1 49 GLN C C 21.221 26.314 18.575 1.00 . A A . 49 GLN C 1 1
10 11893 1 1 49 GLN CA C 21.344 27.008 19.930 1.00 . A A . 49 GLN CA 1 1
10 11894 1 1 49 GLN CB C 21.174 25.978 21.047 1.00 . A A . 49 GLN CB 1 1
10 11895 1 1 49 GLN CD C 21.102 25.714 23.537 1.00 . A A . 49 GLN CD 1 1
10 11896 1 1 49 GLN CG C 21.586 26.591 22.386 1.00 . A A . 49 GLN CG 1 1
10 11897 1 1 49 GLN H H 19.520 27.827 20.558 1.00 . A A . 49 GLN H 1 1
10 11898 1 1 49 GLN HA H 22.308 27.458 20.019 1.00 . A A . 49 GLN HA 1 1
10 11899 1 1 49 GLN HB2 H 20.145 25.682 21.092 1.00 . A A . 49 GLN HB2 1 1
10 11900 1 1 49 GLN HB3 H 21.789 25.115 20.842 1.00 . A A . 49 GLN HB3 1 1
10 11901 1 1 49 GLN HE21 H 20.614 27.250 24.697 1.00 . A A . 49 GLN HE21 1 1
10 11902 1 1 49 GLN HE22 H 20.331 25.717 25.367 1.00 . A A . 49 GLN HE22 1 1
10 11903 1 1 49 GLN HG2 H 22.661 26.667 22.424 1.00 . A A . 49 GLN HG2 1 1
10 11904 1 1 49 GLN HG3 H 21.152 27.575 22.480 1.00 . A A . 49 GLN HG3 1 1
10 11905 1 1 49 GLN N N 20.327 28.036 20.055 1.00 . A A . 49 GLN N 1 1
10 11906 1 1 49 GLN NE2 N 20.644 26.274 24.624 1.00 . A A . 49 GLN NE2 1 1
10 11907 1 1 49 GLN O O 20.125 25.931 18.165 1.00 . A A . 49 GLN O 1 1
10 11908 1 1 49 GLN OE1 O 21.142 24.487 23.444 1.00 . A A . 49 GLN OE1 1 1
10 11909 1 1 50 LEU C C 22.112 24.013 16.691 1.00 . A A . 50 LEU C 1 1
10 11910 1 1 50 LEU CA C 22.325 25.523 16.562 1.00 . A A . 50 LEU CA 1 1
10 11911 1 1 50 LEU CB C 23.637 25.809 15.828 1.00 . A A . 50 LEU CB 1 1
10 11912 1 1 50 LEU CD1 C 25.272 27.593 15.193 1.00 . A A . 50 LEU CD1 1 1
10 11913 1 1 50 LEU CD2 C 22.853 28.162 15.462 1.00 . A A . 50 LEU CD2 1 1
10 11914 1 1 50 LEU CG C 24.000 27.289 15.986 1.00 . A A . 50 LEU CG 1 1
10 11915 1 1 50 LEU H H 23.184 26.502 18.245 1.00 . A A . 50 LEU H 1 1
10 11916 1 1 50 LEU HA H 21.511 25.935 15.985 1.00 . A A . 50 LEU HA 1 1
10 11917 1 1 50 LEU HB2 H 24.424 25.198 16.245 1.00 . A A . 50 LEU HB2 1 1
10 11918 1 1 50 LEU HB3 H 23.520 25.580 14.779 1.00 . A A . 50 LEU HB3 1 1
10 11919 1 1 50 LEU HD11 H 25.052 27.566 14.136 1.00 . A A . 50 LEU HD11 1 1
10 11920 1 1 50 LEU HD12 H 26.026 26.855 15.424 1.00 . A A . 50 LEU HD12 1 1
10 11921 1 1 50 LEU HD13 H 25.635 28.575 15.460 1.00 . A A . 50 LEU HD13 1 1
10 11922 1 1 50 LEU HD21 H 23.211 29.168 15.295 1.00 . A A . 50 LEU HD21 1 1
10 11923 1 1 50 LEU HD22 H 22.055 28.185 16.189 1.00 . A A . 50 LEU HD22 1 1
10 11924 1 1 50 LEU HD23 H 22.483 27.753 14.533 1.00 . A A . 50 LEU HD23 1 1
10 11925 1 1 50 LEU HG H 24.169 27.506 17.031 1.00 . A A . 50 LEU HG 1 1
10 11926 1 1 50 LEU N N 22.340 26.165 17.877 1.00 . A A . 50 LEU N 1 1
10 11927 1 1 50 LEU O O 22.862 23.325 17.383 1.00 . A A . 50 LEU O 1 1
10 11928 1 1 51 GLU C C 21.596 21.285 15.095 1.00 . A A . 51 GLU C 1 1
10 11929 1 1 51 GLU CA C 20.737 22.092 16.064 1.00 . A A . 51 GLU CA 1 1
10 11930 1 1 51 GLU CB C 19.254 21.892 15.715 1.00 . A A . 51 GLU CB 1 1
10 11931 1 1 51 GLU CD C 16.921 21.928 16.621 1.00 . A A . 51 GLU CD 1 1
10 11932 1 1 51 GLU CG C 18.394 22.149 16.952 1.00 . A A . 51 GLU CG 1 1
10 11933 1 1 51 GLU H H 20.507 24.124 15.500 1.00 . A A . 51 GLU H 1 1
10 11934 1 1 51 GLU HA H 20.914 21.723 17.064 1.00 . A A . 51 GLU HA 1 1
10 11935 1 1 51 GLU HB2 H 18.978 22.582 14.934 1.00 . A A . 51 GLU HB2 1 1
10 11936 1 1 51 GLU HB3 H 19.089 20.879 15.373 1.00 . A A . 51 GLU HB3 1 1
10 11937 1 1 51 GLU HG2 H 18.695 21.466 17.734 1.00 . A A . 51 GLU HG2 1 1
10 11938 1 1 51 GLU HG3 H 18.538 23.166 17.285 1.00 . A A . 51 GLU HG3 1 1
10 11939 1 1 51 GLU N N 21.070 23.516 16.022 1.00 . A A . 51 GLU N 1 1
10 11940 1 1 51 GLU O O 21.823 21.677 13.947 1.00 . A A . 51 GLU O 1 1
10 11941 1 1 51 GLU OE1 O 16.359 22.756 15.923 1.00 . A A . 51 GLU OE1 1 1
10 11942 1 1 51 GLU OE2 O 16.376 20.933 17.070 1.00 . A A . 51 GLU OE2 1 1
10 11943 1 1 52 ASP C C 22.088 18.750 13.552 1.00 . A A . 52 ASP C 1 1
10 11944 1 1 52 ASP CA C 22.871 19.256 14.762 1.00 . A A . 52 ASP CA 1 1
10 11945 1 1 52 ASP CB C 23.337 18.066 15.603 1.00 . A A . 52 ASP CB 1 1
10 11946 1 1 52 ASP CG C 24.015 18.561 16.877 1.00 . A A . 52 ASP CG 1 1
10 11947 1 1 52 ASP H H 21.828 19.871 16.481 1.00 . A A . 52 ASP H 1 1
10 11948 1 1 52 ASP HA H 23.731 19.802 14.427 1.00 . A A . 52 ASP HA 1 1
10 11949 1 1 52 ASP HB2 H 22.485 17.456 15.865 1.00 . A A . 52 ASP HB2 1 1
10 11950 1 1 52 ASP HB3 H 24.038 17.476 15.032 1.00 . A A . 52 ASP HB3 1 1
10 11951 1 1 52 ASP N N 22.053 20.137 15.570 1.00 . A A . 52 ASP N 1 1
10 11952 1 1 52 ASP O O 20.894 18.468 13.648 1.00 . A A . 52 ASP O 1 1
10 11953 1 1 52 ASP OD1 O 24.819 19.473 16.781 1.00 . A A . 52 ASP OD1 1 1
10 11954 1 1 52 ASP OD2 O 23.719 18.020 17.930 1.00 . A A . 52 ASP OD2 1 1
10 11955 1 1 53 GLY C C 21.534 19.269 10.367 1.00 . A A . 53 GLY C 1 1
10 11956 1 1 53 GLY CA C 22.139 18.134 11.193 1.00 . A A . 53 GLY CA 1 1
10 11957 1 1 53 GLY H H 23.725 18.853 12.404 1.00 . A A . 53 GLY H 1 1
10 11958 1 1 53 GLY HA2 H 22.883 17.626 10.595 1.00 . A A . 53 GLY HA2 1 1
10 11959 1 1 53 GLY HA3 H 21.359 17.431 11.450 1.00 . A A . 53 GLY HA3 1 1
10 11960 1 1 53 GLY N N 22.773 18.623 12.417 1.00 . A A . 53 GLY N 1 1
10 11961 1 1 53 GLY O O 21.137 19.057 9.221 1.00 . A A . 53 GLY O 1 1
10 11962 1 1 54 ARG C C 22.048 22.402 9.507 1.00 . A A . 54 ARG C 1 1
10 11963 1 1 54 ARG CA C 20.932 21.627 10.203 1.00 . A A . 54 ARG CA 1 1
10 11964 1 1 54 ARG CB C 20.187 22.556 11.163 1.00 . A A . 54 ARG CB 1 1
10 11965 1 1 54 ARG CD C 18.227 21.000 11.074 1.00 . A A . 54 ARG CD 1 1
10 11966 1 1 54 ARG CG C 19.196 21.742 12.000 1.00 . A A . 54 ARG CG 1 1
10 11967 1 1 54 ARG CZ C 15.976 20.108 11.157 1.00 . A A . 54 ARG CZ 1 1
10 11968 1 1 54 ARG H H 21.828 20.607 11.848 1.00 . A A . 54 ARG H 1 1
10 11969 1 1 54 ARG HA H 20.239 21.277 9.451 1.00 . A A . 54 ARG HA 1 1
10 11970 1 1 54 ARG HB2 H 20.895 23.046 11.815 1.00 . A A . 54 ARG HB2 1 1
10 11971 1 1 54 ARG HB3 H 19.646 23.299 10.596 1.00 . A A . 54 ARG HB3 1 1
10 11972 1 1 54 ARG HD2 H 17.971 21.632 10.236 1.00 . A A . 54 ARG HD2 1 1
10 11973 1 1 54 ARG HD3 H 18.701 20.099 10.712 1.00 . A A . 54 ARG HD3 1 1
10 11974 1 1 54 ARG HE H 16.949 20.823 12.754 1.00 . A A . 54 ARG HE 1 1
10 11975 1 1 54 ARG HG2 H 19.737 21.028 12.604 1.00 . A A . 54 ARG HG2 1 1
10 11976 1 1 54 ARG HG3 H 18.637 22.406 12.640 1.00 . A A . 54 ARG HG3 1 1
10 11977 1 1 54 ARG HH11 H 14.819 20.028 12.789 1.00 . A A . 54 ARG HH11 1 1
10 11978 1 1 54 ARG HH12 H 14.101 19.429 11.331 1.00 . A A . 54 ARG HH12 1 1
10 11979 1 1 54 ARG HH21 H 16.902 20.049 9.383 1.00 . A A . 54 ARG HH21 1 1
10 11980 1 1 54 ARG HH22 H 15.281 19.439 9.402 1.00 . A A . 54 ARG HH22 1 1
10 11981 1 1 54 ARG N N 21.479 20.478 10.934 1.00 . A A . 54 ARG N 1 1
10 11982 1 1 54 ARG NE N 17.010 20.648 11.792 1.00 . A A . 54 ARG NE 1 1
10 11983 1 1 54 ARG NH1 N 14.880 19.832 11.810 1.00 . A A . 54 ARG NH1 1 1
10 11984 1 1 54 ARG NH2 N 16.059 19.845 9.881 1.00 . A A . 54 ARG NH2 1 1
10 11985 1 1 54 ARG O O 23.205 22.355 9.924 1.00 . A A . 54 ARG O 1 1
10 11986 1 1 55 THR C C 22.574 25.385 8.131 1.00 . A A . 55 THR C 1 1
10 11987 1 1 55 THR CA C 22.656 23.928 7.690 1.00 . A A . 55 THR CA 1 1
10 11988 1 1 55 THR CB C 22.356 23.830 6.191 1.00 . A A . 55 THR CB 1 1
10 11989 1 1 55 THR CG2 C 22.705 22.428 5.684 1.00 . A A . 55 THR CG2 1 1
10 11990 1 1 55 THR H H 20.748 23.137 8.164 1.00 . A A . 55 THR H 1 1
10 11991 1 1 55 THR HA H 23.654 23.559 7.872 1.00 . A A . 55 THR HA 1 1
10 11992 1 1 55 THR HB H 22.946 24.561 5.657 1.00 . A A . 55 THR HB 1 1
10 11993 1 1 55 THR HG1 H 20.894 24.948 5.561 1.00 . A A . 55 THR HG1 1 1
10 11994 1 1 55 THR HG21 H 23.747 22.221 5.881 1.00 . A A . 55 THR HG21 1 1
10 11995 1 1 55 THR HG22 H 22.522 22.372 4.620 1.00 . A A . 55 THR HG22 1 1
10 11996 1 1 55 THR HG23 H 22.092 21.698 6.192 1.00 . A A . 55 THR HG23 1 1
10 11997 1 1 55 THR N N 21.687 23.126 8.444 1.00 . A A . 55 THR N 1 1
10 11998 1 1 55 THR O O 21.567 25.805 8.700 1.00 . A A . 55 THR O 1 1
10 11999 1 1 55 THR OG1 O 20.975 24.085 5.971 1.00 . A A . 55 THR OG1 1 1
10 12000 1 1 56 LEU C C 22.441 28.288 7.578 1.00 . A A . 56 LEU C 1 1
10 12001 1 1 56 LEU CA C 23.607 27.569 8.260 1.00 . A A . 56 LEU CA 1 1
10 12002 1 1 56 LEU CB C 24.953 28.256 7.920 1.00 . A A . 56 LEU CB 1 1
10 12003 1 1 56 LEU CD1 C 26.382 26.700 9.290 1.00 . A A . 56 LEU CD1 1 1
10 12004 1 1 56 LEU CD2 C 27.155 29.042 8.836 1.00 . A A . 56 LEU CD2 1 1
10 12005 1 1 56 LEU CG C 25.932 28.155 9.108 1.00 . A A . 56 LEU CG 1 1
10 12006 1 1 56 LEU H H 24.400 25.793 7.399 1.00 . A A . 56 LEU H 1 1
10 12007 1 1 56 LEU HA H 23.443 27.616 9.327 1.00 . A A . 56 LEU HA 1 1
10 12008 1 1 56 LEU HB2 H 25.390 27.776 7.059 1.00 . A A . 56 LEU HB2 1 1
10 12009 1 1 56 LEU HB3 H 24.782 29.301 7.696 1.00 . A A . 56 LEU HB3 1 1
10 12010 1 1 56 LEU HD11 H 27.024 26.413 8.471 1.00 . A A . 56 LEU HD11 1 1
10 12011 1 1 56 LEU HD12 H 25.518 26.056 9.308 1.00 . A A . 56 LEU HD12 1 1
10 12012 1 1 56 LEU HD13 H 26.921 26.601 10.223 1.00 . A A . 56 LEU HD13 1 1
10 12013 1 1 56 LEU HD21 H 27.639 28.726 7.924 1.00 . A A . 56 LEU HD21 1 1
10 12014 1 1 56 LEU HD22 H 27.851 28.963 9.660 1.00 . A A . 56 LEU HD22 1 1
10 12015 1 1 56 LEU HD23 H 26.838 30.070 8.736 1.00 . A A . 56 LEU HD23 1 1
10 12016 1 1 56 LEU HG H 25.442 28.492 10.012 1.00 . A A . 56 LEU HG 1 1
10 12017 1 1 56 LEU N N 23.621 26.163 7.866 1.00 . A A . 56 LEU N 1 1
10 12018 1 1 56 LEU O O 21.790 29.131 8.194 1.00 . A A . 56 LEU O 1 1
10 12019 1 1 57 SER C C 19.839 28.667 6.440 1.00 . A A . 57 SER C 1 1
10 12020 1 1 57 SER CA C 21.092 28.615 5.579 1.00 . A A . 57 SER CA 1 1
10 12021 1 1 57 SER CB C 20.781 27.852 4.289 1.00 . A A . 57 SER CB 1 1
10 12022 1 1 57 SER H H 22.745 27.316 5.839 1.00 . A A . 57 SER H 1 1
10 12023 1 1 57 SER HA H 21.387 29.623 5.327 1.00 . A A . 57 SER HA 1 1
10 12024 1 1 57 SER HB2 H 19.981 28.347 3.761 1.00 . A A . 57 SER HB2 1 1
10 12025 1 1 57 SER HB3 H 21.662 27.831 3.662 1.00 . A A . 57 SER HB3 1 1
10 12026 1 1 57 SER HG H 19.666 26.582 5.254 1.00 . A A . 57 SER HG 1 1
10 12027 1 1 57 SER N N 22.183 27.969 6.306 1.00 . A A . 57 SER N 1 1
10 12028 1 1 57 SER O O 19.110 29.660 6.432 1.00 . A A . 57 SER O 1 1
10 12029 1 1 57 SER OG O 20.378 26.527 4.611 1.00 . A A . 57 SER OG 1 1
10 12030 1 1 58 ASP C C 18.425 28.775 8.960 1.00 . A A . 58 ASP C 1 1
10 12031 1 1 58 ASP CA C 18.432 27.546 8.062 1.00 . A A . 58 ASP CA 1 1
10 12032 1 1 58 ASP CB C 18.473 26.276 8.918 1.00 . A A . 58 ASP CB 1 1
10 12033 1 1 58 ASP CG C 18.432 25.037 8.027 1.00 . A A . 58 ASP CG 1 1
10 12034 1 1 58 ASP H H 20.211 26.834 7.175 1.00 . A A . 58 ASP H 1 1
10 12035 1 1 58 ASP HA H 17.537 27.539 7.457 1.00 . A A . 58 ASP HA 1 1
10 12036 1 1 58 ASP HB2 H 19.383 26.267 9.500 1.00 . A A . 58 ASP HB2 1 1
10 12037 1 1 58 ASP HB3 H 17.623 26.265 9.583 1.00 . A A . 58 ASP HB3 1 1
10 12038 1 1 58 ASP N N 19.597 27.597 7.192 1.00 . A A . 58 ASP N 1 1
10 12039 1 1 58 ASP O O 17.396 29.425 9.145 1.00 . A A . 58 ASP O 1 1
10 12040 1 1 58 ASP OD1 O 18.201 25.191 6.839 1.00 . A A . 58 ASP OD1 1 1
10 12041 1 1 58 ASP OD2 O 18.632 23.951 8.547 1.00 . A A . 58 ASP OD2 1 1
10 12042 1 1 59 TYR C C 20.474 31.371 9.585 1.00 . A A . 59 TYR C 1 1
10 12043 1 1 59 TYR CA C 19.787 30.249 10.367 1.00 . A A . 59 TYR CA 1 1
10 12044 1 1 59 TYR CB C 20.679 29.852 11.544 1.00 . A A . 59 TYR CB 1 1
10 12045 1 1 59 TYR CD1 C 20.742 27.389 12.110 1.00 . A A . 59 TYR CD1 1 1
10 12046 1 1 59 TYR CD2 C 18.944 28.751 13.000 1.00 . A A . 59 TYR CD2 1 1
10 12047 1 1 59 TYR CE1 C 20.211 26.265 12.756 1.00 . A A . 59 TYR CE1 1 1
10 12048 1 1 59 TYR CE2 C 18.413 27.628 13.644 1.00 . A A . 59 TYR CE2 1 1
10 12049 1 1 59 TYR CG C 20.107 28.633 12.233 1.00 . A A . 59 TYR CG 1 1
10 12050 1 1 59 TYR CZ C 19.046 26.385 13.523 1.00 . A A . 59 TYR CZ 1 1
10 12051 1 1 59 TYR H H 20.377 28.531 9.288 1.00 . A A . 59 TYR H 1 1
10 12052 1 1 59 TYR HA H 18.832 30.593 10.740 1.00 . A A . 59 TYR HA 1 1
10 12053 1 1 59 TYR HB2 H 21.669 29.626 11.177 1.00 . A A . 59 TYR HB2 1 1
10 12054 1 1 59 TYR HB3 H 20.735 30.669 12.247 1.00 . A A . 59 TYR HB3 1 1
10 12055 1 1 59 TYR HD1 H 21.641 27.296 11.518 1.00 . A A . 59 TYR HD1 1 1
10 12056 1 1 59 TYR HD2 H 18.455 29.709 13.093 1.00 . A A . 59 TYR HD2 1 1
10 12057 1 1 59 TYR HE1 H 20.700 25.306 12.662 1.00 . A A . 59 TYR HE1 1 1
10 12058 1 1 59 TYR HE2 H 17.515 27.720 14.235 1.00 . A A . 59 TYR HE2 1 1
10 12059 1 1 59 TYR HH H 18.752 24.503 13.645 1.00 . A A . 59 TYR HH 1 1
10 12060 1 1 59 TYR N N 19.602 29.090 9.496 1.00 . A A . 59 TYR N 1 1
10 12061 1 1 59 TYR O O 21.673 31.295 9.352 1.00 . A A . 59 TYR O 1 1
10 12062 1 1 59 TYR OH O 18.522 25.279 14.160 1.00 . A A . 59 TYR OH 1 1
10 12063 1 1 60 ASN C C 21.510 34.113 8.881 1.00 . A A . 60 ASN C 1 1
10 12064 1 1 60 ASN CA C 20.230 33.471 8.312 1.00 . A A . 60 ASN CA 1 1
10 12065 1 1 60 ASN CB C 19.161 34.555 8.126 1.00 . A A . 60 ASN CB 1 1
10 12066 1 1 60 ASN CG C 17.807 33.916 7.825 1.00 . A A . 60 ASN CG 1 1
10 12067 1 1 60 ASN H H 18.731 32.313 9.291 1.00 . A A . 60 ASN H 1 1
10 12068 1 1 60 ASN HA H 20.467 33.075 7.337 1.00 . A A . 60 ASN HA 1 1
10 12069 1 1 60 ASN HB2 H 19.086 35.144 9.028 1.00 . A A . 60 ASN HB2 1 1
10 12070 1 1 60 ASN HB3 H 19.442 35.196 7.303 1.00 . A A . 60 ASN HB3 1 1
10 12071 1 1 60 ASN HD21 H 17.767 34.526 5.932 1.00 . A A . 60 ASN HD21 1 1
10 12072 1 1 60 ASN HD22 H 16.418 33.625 6.432 1.00 . A A . 60 ASN HD22 1 1
10 12073 1 1 60 ASN N N 19.697 32.363 9.130 1.00 . A A . 60 ASN N 1 1
10 12074 1 1 60 ASN ND2 N 17.288 34.032 6.630 1.00 . A A . 60 ASN ND2 1 1
10 12075 1 1 60 ASN O O 21.511 35.280 9.275 1.00 . A A . 60 ASN O 1 1
10 12076 1 1 60 ASN OD1 O 17.202 33.300 8.701 1.00 . A A . 60 ASN OD1 1 1
10 12077 1 1 61 ILE C C 24.733 34.243 8.155 1.00 . A A . 61 ILE C 1 1
10 12078 1 1 61 ILE CA C 23.899 33.806 9.361 1.00 . A A . 61 ILE CA 1 1
10 12079 1 1 61 ILE CB C 24.626 32.658 10.074 1.00 . A A . 61 ILE CB 1 1
10 12080 1 1 61 ILE CD1 C 24.480 30.993 11.927 1.00 . A A . 61 ILE CD1 1 1
10 12081 1 1 61 ILE CG1 C 23.895 32.295 11.370 1.00 . A A . 61 ILE CG1 1 1
10 12082 1 1 61 ILE CG2 C 26.064 33.075 10.402 1.00 . A A . 61 ILE CG2 1 1
10 12083 1 1 61 ILE H H 22.510 32.427 8.555 1.00 . A A . 61 ILE H 1 1
10 12084 1 1 61 ILE HA H 23.772 34.635 10.043 1.00 . A A . 61 ILE HA 1 1
10 12085 1 1 61 ILE HB H 24.646 31.797 9.422 1.00 . A A . 61 ILE HB 1 1
10 12086 1 1 61 ILE HD11 H 25.556 31.079 11.988 1.00 . A A . 61 ILE HD11 1 1
10 12087 1 1 61 ILE HD12 H 24.223 30.174 11.271 1.00 . A A . 61 ILE HD12 1 1
10 12088 1 1 61 ILE HD13 H 24.079 30.807 12.911 1.00 . A A . 61 ILE HD13 1 1
10 12089 1 1 61 ILE HG12 H 24.029 33.093 12.092 1.00 . A A . 61 ILE HG12 1 1
10 12090 1 1 61 ILE HG13 H 22.838 32.155 11.165 1.00 . A A . 61 ILE HG13 1 1
10 12091 1 1 61 ILE HG21 H 26.503 32.361 11.081 1.00 . A A . 61 ILE HG21 1 1
10 12092 1 1 61 ILE HG22 H 26.061 34.051 10.862 1.00 . A A . 61 ILE HG22 1 1
10 12093 1 1 61 ILE HG23 H 26.646 33.106 9.493 1.00 . A A . 61 ILE HG23 1 1
10 12094 1 1 61 ILE N N 22.595 33.340 8.888 1.00 . A A . 61 ILE N 1 1
10 12095 1 1 61 ILE O O 25.276 33.401 7.442 1.00 . A A . 61 ILE O 1 1
10 12096 1 1 62 GLN C C 27.071 36.177 7.057 1.00 . A A . 62 GLN C 1 1
10 12097 1 1 62 GLN CA C 25.584 36.039 6.755 1.00 . A A . 62 GLN CA 1 1
10 12098 1 1 62 GLN CB C 25.036 37.385 6.285 1.00 . A A . 62 GLN CB 1 1
10 12099 1 1 62 GLN CD C 22.962 38.629 5.662 1.00 . A A . 62 GLN CD 1 1
10 12100 1 1 62 GLN CG C 23.515 37.301 6.163 1.00 . A A . 62 GLN CG 1 1
10 12101 1 1 62 GLN H H 24.357 36.173 8.502 1.00 . A A . 62 GLN H 1 1
10 12102 1 1 62 GLN HA H 25.473 35.331 5.947 1.00 . A A . 62 GLN HA 1 1
10 12103 1 1 62 GLN HB2 H 25.302 38.150 6.996 1.00 . A A . 62 GLN HB2 1 1
10 12104 1 1 62 GLN HB3 H 25.458 37.626 5.320 1.00 . A A . 62 GLN HB3 1 1
10 12105 1 1 62 GLN HE21 H 24.103 39.722 6.864 1.00 . A A . 62 GLN HE21 1 1
10 12106 1 1 62 GLN HE22 H 23.064 40.603 5.851 1.00 . A A . 62 GLN HE22 1 1
10 12107 1 1 62 GLN HG2 H 23.254 36.517 5.466 1.00 . A A . 62 GLN HG2 1 1
10 12108 1 1 62 GLN HG3 H 23.090 37.078 7.130 1.00 . A A . 62 GLN HG3 1 1
10 12109 1 1 62 GLN N N 24.823 35.549 7.909 1.00 . A A . 62 GLN N 1 1
10 12110 1 1 62 GLN NE2 N 23.414 39.744 6.168 1.00 . A A . 62 GLN NE2 1 1
10 12111 1 1 62 GLN O O 27.511 36.026 8.197 1.00 . A A . 62 GLN O 1 1
10 12112 1 1 62 GLN OE1 O 22.097 38.653 4.786 1.00 . A A . 62 GLN OE1 1 1
10 12113 1 1 63 LYS C C 29.665 37.707 7.097 1.00 . A A . 63 LYS C 1 1
10 12114 1 1 63 LYS CA C 29.280 36.595 6.126 1.00 . A A . 63 LYS CA 1 1
10 12115 1 1 63 LYS CB C 29.921 36.845 4.752 1.00 . A A . 63 LYS CB 1 1
10 12116 1 1 63 LYS CD C 30.130 38.358 2.785 1.00 . A A . 63 LYS CD 1 1
10 12117 1 1 63 LYS CE C 29.648 39.650 2.121 1.00 . A A . 63 LYS CE 1 1
10 12118 1 1 63 LYS CG C 29.439 38.167 4.142 1.00 . A A . 63 LYS CG 1 1
10 12119 1 1 63 LYS H H 27.408 36.548 5.125 1.00 . A A . 63 LYS H 1 1
10 12120 1 1 63 LYS HA H 29.674 35.666 6.512 1.00 . A A . 63 LYS HA 1 1
10 12121 1 1 63 LYS HB2 H 30.993 36.880 4.864 1.00 . A A . 63 LYS HB2 1 1
10 12122 1 1 63 LYS HB3 H 29.661 36.034 4.088 1.00 . A A . 63 LYS HB3 1 1
10 12123 1 1 63 LYS HD2 H 31.199 38.409 2.933 1.00 . A A . 63 LYS HD2 1 1
10 12124 1 1 63 LYS HD3 H 29.898 37.520 2.144 1.00 . A A . 63 LYS HD3 1 1
10 12125 1 1 63 LYS HE2 H 29.724 40.466 2.822 1.00 . A A . 63 LYS HE2 1 1
10 12126 1 1 63 LYS HE3 H 30.263 39.860 1.257 1.00 . A A . 63 LYS HE3 1 1
10 12127 1 1 63 LYS HG2 H 28.367 38.136 4.004 1.00 . A A . 63 LYS HG2 1 1
10 12128 1 1 63 LYS HG3 H 29.698 38.987 4.795 1.00 . A A . 63 LYS HG3 1 1
10 12129 1 1 63 LYS HZ1 H 27.614 40.041 2.324 1.00 . A A . 63 LYS HZ1 1 1
10 12130 1 1 63 LYS HZ2 H 27.965 38.486 1.737 1.00 . A A . 63 LYS HZ2 1 1
10 12131 1 1 63 LYS HZ3 H 28.121 39.837 0.718 1.00 . A A . 63 LYS HZ3 1 1
10 12132 1 1 63 LYS N N 27.836 36.454 6.003 1.00 . A A . 63 LYS N 1 1
10 12133 1 1 63 LYS NZ N 28.230 39.491 1.693 1.00 . A A . 63 LYS NZ 1 1
10 12134 1 1 63 LYS O O 28.966 38.713 7.235 1.00 . A A . 63 LYS O 1 1
10 12135 1 1 64 GLU C C 30.349 38.758 9.845 1.00 . A A . 64 GLU C 1 1
10 12136 1 1 64 GLU CA C 31.337 38.458 8.718 1.00 . A A . 64 GLU CA 1 1
10 12137 1 1 64 GLU CB C 31.730 39.747 7.998 1.00 . A A . 64 GLU CB 1 1
10 12138 1 1 64 GLU CD C 33.114 40.659 6.117 1.00 . A A . 64 GLU CD 1 1
10 12139 1 1 64 GLU CG C 32.624 39.392 6.807 1.00 . A A . 64 GLU CG 1 1
10 12140 1 1 64 GLU H H 31.301 36.674 7.579 1.00 . A A . 64 GLU H 1 1
10 12141 1 1 64 GLU HA H 32.227 38.033 9.156 1.00 . A A . 64 GLU HA 1 1
10 12142 1 1 64 GLU HB2 H 30.843 40.255 7.650 1.00 . A A . 64 GLU HB2 1 1
10 12143 1 1 64 GLU HB3 H 32.275 40.389 8.675 1.00 . A A . 64 GLU HB3 1 1
10 12144 1 1 64 GLU HG2 H 33.474 38.822 7.156 1.00 . A A . 64 GLU HG2 1 1
10 12145 1 1 64 GLU HG3 H 32.061 38.797 6.104 1.00 . A A . 64 GLU HG3 1 1
10 12146 1 1 64 GLU N N 30.801 37.500 7.757 1.00 . A A . 64 GLU N 1 1
10 12147 1 1 64 GLU O O 29.855 39.878 9.971 1.00 . A A . 64 GLU O 1 1
10 12148 1 1 64 GLU OE1 O 33.738 41.469 6.782 1.00 . A A . 64 GLU OE1 1 1
10 12149 1 1 64 GLU OE2 O 32.863 40.797 4.931 1.00 . A A . 64 GLU OE2 1 1
10 12150 1 1 65 . C C 29.897 37.322 13.065 1.00 . A A . 65 SEP C 1 1
10 12151 1 1 65 . CA C 29.198 37.894 11.834 1.00 . A A . 65 SEP CA 1 1
10 12152 1 1 65 . CB C 27.893 37.130 11.584 1.00 . A A . 65 SEP CB 1 1
10 12153 1 1 65 . H H 30.536 36.883 10.549 1.00 . A A . 65 SEP H 1 1
10 12154 1 1 65 . HA H 28.976 38.941 12.000 1.00 . A A . 65 SEP HA 1 1
10 12155 1 1 65 . HB2 H 28.117 36.118 11.287 1.00 . A A . 65 SEP HB2 1 1
10 12156 1 1 65 . HB3 H 27.308 37.109 12.497 1.00 . A A . 65 SEP HB3 1 1
10 12157 1 1 65 . N N 30.096 37.750 10.684 1.00 . A A . 65 SEP N 1 1
10 12158 1 1 65 . O O 30.822 36.522 12.928 1.00 . A A . 65 SEP O 1 1
10 12159 1 1 65 . O1P O 25.327 39.069 9.513 1.00 . A A . 65 SEP O1P 1 1
10 12160 1 1 65 . O2P O 26.769 40.018 11.482 1.00 . A A . 65 SEP O2P 1 1
10 12161 1 1 65 . O3P O 25.121 38.028 11.907 1.00 . A A . 65 SEP O3P 1 1
10 12162 1 1 65 . OG O 27.160 37.770 10.541 1.00 . A A . 65 SEP OG 1 1
10 12163 1 1 65 . P P 26.039 38.771 10.876 1.00 . A A . 65 SEP P 1 1
10 12164 1 1 66 THR C C 29.291 36.049 16.066 1.00 . A A . 66 THR C 1 1
10 12165 1 1 66 THR CA C 30.100 37.207 15.488 1.00 . A A . 66 THR CA 1 1
10 12166 1 1 66 THR CB C 30.210 38.319 16.531 1.00 . A A . 66 THR CB 1 1
10 12167 1 1 66 THR CG2 C 30.981 37.799 17.748 1.00 . A A . 66 THR CG2 1 1
10 12168 1 1 66 THR H H 28.730 38.359 14.341 1.00 . A A . 66 THR H 1 1
10 12169 1 1 66 THR HA H 31.096 36.851 15.259 1.00 . A A . 66 THR HA 1 1
10 12170 1 1 66 THR HB H 29.223 38.627 16.839 1.00 . A A . 66 THR HB 1 1
10 12171 1 1 66 THR HG1 H 31.564 39.712 16.598 1.00 . A A . 66 THR HG1 1 1
10 12172 1 1 66 THR HG21 H 31.164 38.613 18.435 1.00 . A A . 66 THR HG21 1 1
10 12173 1 1 66 THR HG22 H 31.925 37.383 17.425 1.00 . A A . 66 THR HG22 1 1
10 12174 1 1 66 THR HG23 H 30.402 37.033 18.243 1.00 . A A . 66 THR HG23 1 1
10 12175 1 1 66 THR N N 29.472 37.719 14.264 1.00 . A A . 66 THR N 1 1
10 12176 1 1 66 THR O O 28.111 36.201 16.391 1.00 . A A . 66 THR O 1 1
10 12177 1 1 66 THR OG1 O 30.902 39.424 15.967 1.00 . A A . 66 THR OG1 1 1
10 12178 1 1 67 LEU C C 29.686 33.503 18.184 1.00 . A A . 67 LEU C 1 1
10 12179 1 1 67 LEU CA C 29.286 33.689 16.722 1.00 . A A . 67 LEU CA 1 1
10 12180 1 1 67 LEU CB C 29.710 32.458 15.907 1.00 . A A . 67 LEU CB 1 1
10 12181 1 1 67 LEU CD1 C 27.434 31.394 16.142 1.00 . A A . 67 LEU CD1 1 1
10 12182 1 1 67 LEU CD2 C 29.452 29.981 15.611 1.00 . A A . 67 LEU CD2 1 1
10 12183 1 1 67 LEU CG C 28.945 31.211 16.381 1.00 . A A . 67 LEU CG 1 1
10 12184 1 1 67 LEU H H 30.871 34.828 15.900 1.00 . A A . 67 LEU H 1 1
10 12185 1 1 67 LEU HA H 28.216 33.809 16.653 1.00 . A A . 67 LEU HA 1 1
10 12186 1 1 67 LEU HB2 H 29.501 32.631 14.861 1.00 . A A . 67 LEU HB2 1 1
10 12187 1 1 67 LEU HB3 H 30.769 32.294 16.036 1.00 . A A . 67 LEU HB3 1 1
10 12188 1 1 67 LEU HD11 H 26.961 30.431 16.014 1.00 . A A . 67 LEU HD11 1 1
10 12189 1 1 67 LEU HD12 H 27.270 31.992 15.255 1.00 . A A . 67 LEU HD12 1 1
10 12190 1 1 67 LEU HD13 H 26.998 31.890 16.994 1.00 . A A . 67 LEU HD13 1 1
10 12191 1 1 67 LEU HD21 H 30.412 29.679 16.006 1.00 . A A . 67 LEU HD21 1 1
10 12192 1 1 67 LEU HD22 H 29.556 30.225 14.564 1.00 . A A . 67 LEU HD22 1 1
10 12193 1 1 67 LEU HD23 H 28.747 29.170 15.723 1.00 . A A . 67 LEU HD23 1 1
10 12194 1 1 67 LEU HG H 29.122 31.068 17.436 1.00 . A A . 67 LEU HG 1 1
10 12195 1 1 67 LEU N N 29.937 34.886 16.185 1.00 . A A . 67 LEU N 1 1
10 12196 1 1 67 LEU O O 30.815 33.818 18.563 1.00 . A A . 67 LEU O 1 1
10 12197 1 1 68 HIS C C 29.533 31.351 20.669 1.00 . A A . 68 HIS C 1 1
10 12198 1 1 68 HIS CA C 29.069 32.790 20.430 1.00 . A A . 68 HIS CA 1 1
10 12199 1 1 68 HIS CB C 27.823 33.072 21.273 1.00 . A A . 68 HIS CB 1 1
10 12200 1 1 68 HIS CD2 C 27.805 35.596 22.017 1.00 . A A . 68 HIS CD2 1 1
10 12201 1 1 68 HIS CE1 C 26.609 36.395 20.396 1.00 . A A . 68 HIS CE1 1 1
10 12202 1 1 68 HIS CG C 27.488 34.539 21.199 1.00 . A A . 68 HIS CG 1 1
10 12203 1 1 68 HIS H H 27.880 32.754 18.678 1.00 . A A . 68 HIS H 1 1
10 12204 1 1 68 HIS HA H 29.848 33.476 20.731 1.00 . A A . 68 HIS HA 1 1
10 12205 1 1 68 HIS HB2 H 26.994 32.493 20.896 1.00 . A A . 68 HIS HB2 1 1
10 12206 1 1 68 HIS HB3 H 28.015 32.800 22.300 1.00 . A A . 68 HIS HB3 1 1
10 12207 1 1 68 HIS HD1 H 26.340 34.578 19.418 1.00 . A A . 68 HIS HD1 1 1
10 12208 1 1 68 HIS HD2 H 28.396 35.529 22.919 1.00 . A A . 68 HIS HD2 1 1
10 12209 1 1 68 HIS HE1 H 26.065 37.074 19.756 1.00 . A A . 68 HIS HE1 1 1
10 12210 1 1 68 HIS HE2 H 27.314 37.669 21.885 1.00 . A A . 68 HIS HE2 1 1
10 12211 1 1 68 HIS N N 28.768 32.997 19.015 1.00 . A A . 68 HIS N 1 1
10 12212 1 1 68 HIS ND1 N 26.725 35.073 20.171 1.00 . A A . 68 HIS ND1 1 1
10 12213 1 1 68 HIS NE2 N 27.249 36.766 21.508 1.00 . A A . 68 HIS NE2 1 1
10 12214 1 1 68 HIS O O 28.791 30.405 20.404 1.00 . A A . 68 HIS O 1 1
10 12215 1 1 69 LEU C C 31.349 29.674 22.953 1.00 . A A . 69 LEU C 1 1
10 12216 1 1 69 LEU CA C 31.306 29.870 21.453 1.00 . A A . 69 LEU CA 1 1
10 12217 1 1 69 LEU CB C 32.712 29.757 20.857 1.00 . A A . 69 LEU CB 1 1
10 12218 1 1 69 LEU CD1 C 34.442 28.125 20.053 1.00 . A A . 69 LEU CD1 1 1
10 12219 1 1 69 LEU CD2 C 33.631 27.992 22.429 1.00 . A A . 69 LEU CD2 1 1
10 12220 1 1 69 LEU CG C 33.228 28.308 20.972 1.00 . A A . 69 LEU CG 1 1
10 12221 1 1 69 LEU H H 31.309 31.954 21.379 1.00 . A A . 69 LEU H 1 1
10 12222 1 1 69 LEU HA H 30.675 29.107 21.014 1.00 . A A . 69 LEU HA 1 1
10 12223 1 1 69 LEU HB2 H 32.675 30.042 19.816 1.00 . A A . 69 LEU HB2 1 1
10 12224 1 1 69 LEU HB3 H 33.377 30.423 21.383 1.00 . A A . 69 LEU HB3 1 1
10 12225 1 1 69 LEU HD11 H 34.963 27.216 20.323 1.00 . A A . 69 LEU HD11 1 1
10 12226 1 1 69 LEU HD12 H 35.107 28.966 20.166 1.00 . A A . 69 LEU HD12 1 1
10 12227 1 1 69 LEU HD13 H 34.113 28.059 19.028 1.00 . A A . 69 LEU HD13 1 1
10 12228 1 1 69 LEU HD21 H 33.957 28.893 22.930 1.00 . A A . 69 LEU HD21 1 1
10 12229 1 1 69 LEU HD22 H 34.436 27.271 22.441 1.00 . A A . 69 LEU HD22 1 1
10 12230 1 1 69 LEU HD23 H 32.785 27.578 22.952 1.00 . A A . 69 LEU HD23 1 1
10 12231 1 1 69 LEU HG H 32.446 27.626 20.661 1.00 . A A . 69 LEU HG 1 1
10 12232 1 1 69 LEU N N 30.760 31.184 21.176 1.00 . A A . 69 LEU N 1 1
10 12233 1 1 69 LEU O O 32.150 30.286 23.660 1.00 . A A . 69 LEU O 1 1
10 12234 1 1 70 VAL C C 30.855 27.066 25.086 1.00 . A A . 70 VAL C 1 1
10 12235 1 1 70 VAL CA C 30.378 28.490 24.845 1.00 . A A . 70 VAL CA 1 1
10 12236 1 1 70 VAL CB C 28.928 28.643 25.304 1.00 . A A . 70 VAL CB 1 1
10 12237 1 1 70 VAL CG1 C 28.815 28.291 26.788 1.00 . A A . 70 VAL CG1 1 1
10 12238 1 1 70 VAL CG2 C 28.483 30.092 25.090 1.00 . A A . 70 VAL CG2 1 1
10 12239 1 1 70 VAL H H 29.881 28.358 22.792 1.00 . A A . 70 VAL H 1 1
10 12240 1 1 70 VAL HA H 30.999 29.168 25.416 1.00 . A A . 70 VAL HA 1 1
10 12241 1 1 70 VAL HB H 28.297 27.982 24.727 1.00 . A A . 70 VAL HB 1 1
10 12242 1 1 70 VAL HG11 H 29.030 27.242 26.929 1.00 . A A . 70 VAL HG11 1 1
10 12243 1 1 70 VAL HG12 H 27.813 28.501 27.130 1.00 . A A . 70 VAL HG12 1 1
10 12244 1 1 70 VAL HG13 H 29.520 28.883 27.352 1.00 . A A . 70 VAL HG13 1 1
10 12245 1 1 70 VAL HG21 H 29.202 30.760 25.542 1.00 . A A . 70 VAL HG21 1 1
10 12246 1 1 70 VAL HG22 H 27.516 30.243 25.546 1.00 . A A . 70 VAL HG22 1 1
10 12247 1 1 70 VAL HG23 H 28.418 30.297 24.032 1.00 . A A . 70 VAL HG23 1 1
10 12248 1 1 70 VAL N N 30.475 28.807 23.423 1.00 . A A . 70 VAL N 1 1
10 12249 1 1 70 VAL O O 30.610 26.173 24.277 1.00 . A A . 70 VAL O 1 1
10 12250 1 1 71 LEU C C 31.538 25.087 27.905 1.00 . A A . 71 LEU C 1 1
10 12251 1 1 71 LEU CA C 32.065 25.538 26.551 1.00 . A A . 71 LEU CA 1 1
10 12252 1 1 71 LEU CB C 33.601 25.567 26.569 1.00 . A A . 71 LEU CB 1 1
10 12253 1 1 71 LEU CD1 C 35.624 26.431 27.767 1.00 . A A . 71 LEU CD1 1 1
10 12254 1 1 71 LEU CD2 C 33.455 27.666 27.947 1.00 . A A . 71 LEU CD2 1 1
10 12255 1 1 71 LEU CG C 34.108 26.280 27.836 1.00 . A A . 71 LEU CG 1 1
10 12256 1 1 71 LEU H H 31.702 27.613 26.805 1.00 . A A . 71 LEU H 1 1
10 12257 1 1 71 LEU HA H 31.748 24.822 25.814 1.00 . A A . 71 LEU HA 1 1
10 12258 1 1 71 LEU HB2 H 33.976 24.552 26.551 1.00 . A A . 71 LEU HB2 1 1
10 12259 1 1 71 LEU HB3 H 33.958 26.094 25.695 1.00 . A A . 71 LEU HB3 1 1
10 12260 1 1 71 LEU HD11 H 36.077 25.454 27.691 1.00 . A A . 71 LEU HD11 1 1
10 12261 1 1 71 LEU HD12 H 35.975 26.922 28.664 1.00 . A A . 71 LEU HD12 1 1
10 12262 1 1 71 LEU HD13 H 35.889 27.022 26.905 1.00 . A A . 71 LEU HD13 1 1
10 12263 1 1 71 LEU HD21 H 33.419 28.128 26.971 1.00 . A A . 71 LEU HD21 1 1
10 12264 1 1 71 LEU HD22 H 34.032 28.287 28.615 1.00 . A A . 71 LEU HD22 1 1
10 12265 1 1 71 LEU HD23 H 32.454 27.561 28.337 1.00 . A A . 71 LEU HD23 1 1
10 12266 1 1 71 LEU HG H 33.859 25.692 28.706 1.00 . A A . 71 LEU HG 1 1
10 12267 1 1 71 LEU N N 31.544 26.860 26.203 1.00 . A A . 71 LEU N 1 1
10 12268 1 1 71 LEU O O 30.897 25.851 28.625 1.00 . A A . 71 LEU O 1 1
10 12269 1 1 72 ARG C C 32.061 24.049 30.676 1.00 . A A . 72 ARG C 1 1
10 12270 1 1 72 ARG CA C 31.402 23.295 29.525 1.00 . A A . 72 ARG CA 1 1
10 12271 1 1 72 ARG CB C 31.771 21.813 29.607 1.00 . A A . 72 ARG CB 1 1
10 12272 1 1 72 ARG CD C 31.486 19.707 30.918 1.00 . A A . 72 ARG CD 1 1
10 12273 1 1 72 ARG CG C 31.105 21.186 30.833 1.00 . A A . 72 ARG CG 1 1
10 12274 1 1 72 ARG CZ C 31.484 17.781 29.439 1.00 . A A . 72 ARG CZ 1 1
10 12275 1 1 72 ARG H H 32.359 23.284 27.631 1.00 . A A . 72 ARG H 1 1
10 12276 1 1 72 ARG HA H 30.332 23.395 29.608 1.00 . A A . 72 ARG HA 1 1
10 12277 1 1 72 ARG HB2 H 31.432 21.310 28.714 1.00 . A A . 72 ARG HB2 1 1
10 12278 1 1 72 ARG HB3 H 32.843 21.713 29.692 1.00 . A A . 72 ARG HB3 1 1
10 12279 1 1 72 ARG HD2 H 32.558 19.618 31.005 1.00 . A A . 72 ARG HD2 1 1
10 12280 1 1 72 ARG HD3 H 31.019 19.268 31.788 1.00 . A A . 72 ARG HD3 1 1
10 12281 1 1 72 ARG HE H 30.405 19.435 29.115 1.00 . A A . 72 ARG HE 1 1
10 12282 1 1 72 ARG HG2 H 31.439 21.696 31.725 1.00 . A A . 72 ARG HG2 1 1
10 12283 1 1 72 ARG HG3 H 30.033 21.275 30.745 1.00 . A A . 72 ARG HG3 1 1
10 12284 1 1 72 ARG HH11 H 30.420 17.619 27.751 1.00 . A A . 72 ARG HH11 1 1
10 12285 1 1 72 ARG HH12 H 31.403 16.250 28.151 1.00 . A A . 72 ARG HH12 1 1
10 12286 1 1 72 ARG HH21 H 32.652 17.663 31.060 1.00 . A A . 72 ARG HH21 1 1
10 12287 1 1 72 ARG HH22 H 32.667 16.275 30.024 1.00 . A A . 72 ARG HH22 1 1
10 12288 1 1 72 ARG N N 31.833 23.842 28.247 1.00 . A A . 72 ARG N 1 1
10 12289 1 1 72 ARG NE N 31.041 19.002 29.721 1.00 . A A . 72 ARG NE 1 1
10 12290 1 1 72 ARG NH1 N 31.070 17.169 28.363 1.00 . A A . 72 ARG NH1 1 1
10 12291 1 1 72 ARG NH2 N 32.334 17.194 30.237 1.00 . A A . 72 ARG NH2 1 1
10 12292 1 1 72 ARG O O 31.383 24.543 31.577 1.00 . A A . 72 ARG O 1 1
10 12293 1 1 73 LEU C C 33.881 26.338 31.589 1.00 . A A . 73 LEU C 1 1
10 12294 1 1 73 LEU CA C 34.125 24.833 31.681 1.00 . A A . 73 LEU CA 1 1
10 12295 1 1 73 LEU CB C 35.627 24.540 31.551 1.00 . A A . 73 LEU CB 1 1
10 12296 1 1 73 LEU CD1 C 35.094 22.089 31.372 1.00 . A A . 73 LEU CD1 1 1
10 12297 1 1 73 LEU CD2 C 37.426 22.828 31.891 1.00 . A A . 73 LEU CD2 1 1
10 12298 1 1 73 LEU CG C 35.940 23.139 32.100 1.00 . A A . 73 LEU CG 1 1
10 12299 1 1 73 LEU H H 33.875 23.725 29.893 1.00 . A A . 73 LEU H 1 1
10 12300 1 1 73 LEU HA H 33.782 24.484 32.643 1.00 . A A . 73 LEU HA 1 1
10 12301 1 1 73 LEU HB2 H 35.914 24.592 30.511 1.00 . A A . 73 LEU HB2 1 1
10 12302 1 1 73 LEU HB3 H 36.186 25.274 32.113 1.00 . A A . 73 LEU HB3 1 1
10 12303 1 1 73 LEU HD11 H 35.102 22.291 30.311 1.00 . A A . 73 LEU HD11 1 1
10 12304 1 1 73 LEU HD12 H 34.079 22.126 31.738 1.00 . A A . 73 LEU HD12 1 1
10 12305 1 1 73 LEU HD13 H 35.505 21.106 31.554 1.00 . A A . 73 LEU HD13 1 1
10 12306 1 1 73 LEU HD21 H 37.643 22.792 30.833 1.00 . A A . 73 LEU HD21 1 1
10 12307 1 1 73 LEU HD22 H 37.660 21.872 32.337 1.00 . A A . 73 LEU HD22 1 1
10 12308 1 1 73 LEU HD23 H 38.026 23.597 32.356 1.00 . A A . 73 LEU HD23 1 1
10 12309 1 1 73 LEU HG H 35.712 23.111 33.156 1.00 . A A . 73 LEU HG 1 1
10 12310 1 1 73 LEU N N 33.387 24.136 30.636 1.00 . A A . 73 LEU N 1 1
10 12311 1 1 73 LEU O O 34.442 27.018 30.730 1.00 . A A . 73 LEU O 1 1
10 12312 1 1 74 ARG C C 33.940 29.094 32.881 1.00 . A A . 74 ARG C 1 1
10 12313 1 1 74 ARG CA C 32.715 28.270 32.496 1.00 . A A . 74 ARG CA 1 1
10 12314 1 1 74 ARG CB C 31.590 28.533 33.498 1.00 . A A . 74 ARG CB 1 1
10 12315 1 1 74 ARG CD C 29.147 28.204 33.905 1.00 . A A . 74 ARG CD 1 1
10 12316 1 1 74 ARG CG C 30.356 27.717 33.106 1.00 . A A . 74 ARG CG 1 1
10 12317 1 1 74 ARG CZ C 27.295 27.490 32.505 1.00 . A A . 74 ARG CZ 1 1
10 12318 1 1 74 ARG H H 32.617 26.254 33.136 1.00 . A A . 74 ARG H 1 1
10 12319 1 1 74 ARG HA H 32.384 28.570 31.513 1.00 . A A . 74 ARG HA 1 1
10 12320 1 1 74 ARG HB2 H 31.915 28.244 34.487 1.00 . A A . 74 ARG HB2 1 1
10 12321 1 1 74 ARG HB3 H 31.341 29.583 33.493 1.00 . A A . 74 ARG HB3 1 1
10 12322 1 1 74 ARG HD2 H 29.375 28.165 34.959 1.00 . A A . 74 ARG HD2 1 1
10 12323 1 1 74 ARG HD3 H 28.923 29.224 33.627 1.00 . A A . 74 ARG HD3 1 1
10 12324 1 1 74 ARG HE H 27.715 26.690 34.292 1.00 . A A . 74 ARG HE 1 1
10 12325 1 1 74 ARG HG2 H 30.165 27.839 32.050 1.00 . A A . 74 ARG HG2 1 1
10 12326 1 1 74 ARG HG3 H 30.531 26.674 33.323 1.00 . A A . 74 ARG HG3 1 1
10 12327 1 1 74 ARG HH11 H 25.988 26.045 32.964 1.00 . A A . 74 ARG HH11 1 1
10 12328 1 1 74 ARG HH12 H 25.739 26.823 31.437 1.00 . A A . 74 ARG HH12 1 1
10 12329 1 1 74 ARG HH21 H 28.445 28.963 31.787 1.00 . A A . 74 ARG HH21 1 1
10 12330 1 1 74 ARG HH22 H 27.131 28.475 30.770 1.00 . A A . 74 ARG HH22 1 1
10 12331 1 1 74 ARG N N 33.035 26.847 32.479 1.00 . A A . 74 ARG N 1 1
10 12332 1 1 74 ARG NE N 27.988 27.361 33.632 1.00 . A A . 74 ARG NE 1 1
10 12333 1 1 74 ARG NH1 N 26.260 26.727 32.285 1.00 . A A . 74 ARG NH1 1 1
10 12334 1 1 74 ARG NH2 N 27.651 28.379 31.619 1.00 . A A . 74 ARG NH2 1 1
10 12335 1 1 74 ARG O O 34.165 30.179 32.344 1.00 . A A . 74 ARG O 1 1
10 12336 1 1 75 GLY C C 35.560 30.516 35.076 1.00 . A A . 75 GLY C 1 1
10 12337 1 1 75 GLY CA C 35.925 29.274 34.269 1.00 . A A . 75 GLY CA 1 1
10 12338 1 1 75 GLY H H 34.498 27.708 34.212 1.00 . A A . 75 GLY H 1 1
10 12339 1 1 75 GLY HA2 H 36.511 28.608 34.887 1.00 . A A . 75 GLY HA2 1 1
10 12340 1 1 75 GLY HA3 H 36.510 29.569 33.411 1.00 . A A . 75 GLY HA3 1 1
10 12341 1 1 75 GLY N N 34.727 28.575 33.817 1.00 . A A . 75 GLY N 1 1
10 12342 1 1 75 GLY O O 34.713 30.462 35.967 1.00 . A A . 75 GLY O 1 1
10 12343 1 1 76 GLY C C 34.445 33.164 35.530 1.00 . A A . 76 GLY C 1 1
10 12344 1 1 76 GLY CA C 35.942 32.883 35.463 1.00 . A A . 76 GLY CA 1 1
10 12345 1 1 76 GLY H H 36.873 31.617 34.040 1.00 . A A . 76 GLY H 1 1
10 12346 1 1 76 GLY HA2 H 36.337 32.813 36.466 1.00 . A A . 76 GLY HA2 1 1
10 12347 1 1 76 GLY HA3 H 36.430 33.694 34.944 1.00 . A A . 76 GLY HA3 1 1
10 12348 1 1 76 GLY N N 36.207 31.633 34.758 1.00 . A A . 76 GLY N 1 1
10 12349 1 1 76 GLY O O 33.852 32.864 36.553 1.00 . A A . 76 GLY O 1 1
10 12350 1 1 76 GLY OXT O 33.914 33.675 34.558 1.00 . A A . 76 GLY OXT 1 1
11 12351 1 1 1 MET C C 31.991 33.253 4.367 1.00 . A A . 1 MET C 1 1
11 12352 1 1 1 MET CA C 31.115 33.128 3.127 1.00 . A A . 1 MET CA 1 1
11 12353 1 1 1 MET CB C 29.647 33.365 3.499 1.00 . A A . 1 MET CB 1 1
11 12354 1 1 1 MET CE C 27.314 31.438 6.304 1.00 . A A . 1 MET CE 1 1
11 12355 1 1 1 MET CG C 29.205 32.343 4.553 1.00 . A A . 1 MET CG 1 1
11 12356 1 1 1 MET H1 H 31.714 31.830 1.615 1.00 . A A . 1 MET H1 1 1
11 12357 1 1 1 MET H2 H 30.332 31.318 2.461 1.00 . A A . 1 MET H2 1 1
11 12358 1 1 1 MET H3 H 31.868 31.189 3.177 1.00 . A A . 1 MET H3 1 1
11 12359 1 1 1 MET HA H 31.422 33.862 2.397 1.00 . A A . 1 MET HA 1 1
11 12360 1 1 1 MET HB2 H 29.535 34.363 3.897 1.00 . A A . 1 MET HB2 1 1
11 12361 1 1 1 MET HB3 H 29.032 33.258 2.618 1.00 . A A . 1 MET HB3 1 1
11 12362 1 1 1 MET HE1 H 27.283 30.407 5.977 1.00 . A A . 1 MET HE1 1 1
11 12363 1 1 1 MET HE2 H 26.413 31.664 6.853 1.00 . A A . 1 MET HE2 1 1
11 12364 1 1 1 MET HE3 H 28.172 31.594 6.945 1.00 . A A . 1 MET HE3 1 1
11 12365 1 1 1 MET HG2 H 29.406 31.345 4.193 1.00 . A A . 1 MET HG2 1 1
11 12366 1 1 1 MET HG3 H 29.749 32.513 5.470 1.00 . A A . 1 MET HG3 1 1
11 12367 1 1 1 MET N N 31.269 31.763 2.551 1.00 . A A . 1 MET N 1 1
11 12368 1 1 1 MET O O 32.537 32.263 4.855 1.00 . A A . 1 MET O 1 1
11 12369 1 1 1 MET SD S 27.429 32.528 4.862 1.00 . A A . 1 MET SD 1 1
11 12370 1 1 2 GLN C C 32.057 35.208 7.219 1.00 . A A . 2 GLN C 1 1
11 12371 1 1 2 GLN CA C 32.935 34.730 6.065 1.00 . A A . 2 GLN CA 1 1
11 12372 1 1 2 GLN CB C 33.979 35.805 5.749 1.00 . A A . 2 GLN CB 1 1
11 12373 1 1 2 GLN CD C 35.972 36.368 4.342 1.00 . A A . 2 GLN CD 1 1
11 12374 1 1 2 GLN CG C 34.945 35.291 4.678 1.00 . A A . 2 GLN CG 1 1
11 12375 1 1 2 GLN H H 31.672 35.233 4.453 1.00 . A A . 2 GLN H 1 1
11 12376 1 1 2 GLN HA H 33.447 33.825 6.363 1.00 . A A . 2 GLN HA 1 1
11 12377 1 1 2 GLN HB2 H 33.483 36.695 5.389 1.00 . A A . 2 GLN HB2 1 1
11 12378 1 1 2 GLN HB3 H 34.531 36.040 6.643 1.00 . A A . 2 GLN HB3 1 1
11 12379 1 1 2 GLN HE21 H 37.310 35.081 3.635 1.00 . A A . 2 GLN HE21 1 1
11 12380 1 1 2 GLN HE22 H 37.780 36.712 3.596 1.00 . A A . 2 GLN HE22 1 1
11 12381 1 1 2 GLN HG2 H 35.454 34.412 5.046 1.00 . A A . 2 GLN HG2 1 1
11 12382 1 1 2 GLN HG3 H 34.389 35.037 3.788 1.00 . A A . 2 GLN HG3 1 1
11 12383 1 1 2 GLN N N 32.124 34.477 4.878 1.00 . A A . 2 GLN N 1 1
11 12384 1 1 2 GLN NE2 N 37.115 36.025 3.814 1.00 . A A . 2 GLN NE2 1 1
11 12385 1 1 2 GLN O O 31.015 35.830 7.007 1.00 . A A . 2 GLN O 1 1
11 12386 1 1 2 GLN OE1 O 35.726 37.553 4.566 1.00 . A A . 2 GLN OE1 1 1
11 12387 1 1 3 ILE C C 32.752 35.546 10.794 1.00 . A A . 3 ILE C 1 1
11 12388 1 1 3 ILE CA C 31.786 35.376 9.636 1.00 . A A . 3 ILE CA 1 1
11 12389 1 1 3 ILE CB C 30.672 34.395 10.029 1.00 . A A . 3 ILE CB 1 1
11 12390 1 1 3 ILE CD1 C 30.089 31.942 10.078 1.00 . A A . 3 ILE CD1 1 1
11 12391 1 1 3 ILE CG1 C 31.233 32.962 10.109 1.00 . A A . 3 ILE CG1 1 1
11 12392 1 1 3 ILE CG2 C 29.529 34.474 9.005 1.00 . A A . 3 ILE CG2 1 1
11 12393 1 1 3 ILE H H 33.360 34.468 8.532 1.00 . A A . 3 ILE H 1 1
11 12394 1 1 3 ILE HA H 31.341 36.340 9.433 1.00 . A A . 3 ILE HA 1 1
11 12395 1 1 3 ILE HB H 30.288 34.680 10.999 1.00 . A A . 3 ILE HB 1 1
11 12396 1 1 3 ILE HD11 H 30.427 31.006 10.495 1.00 . A A . 3 ILE HD11 1 1
11 12397 1 1 3 ILE HD12 H 29.776 31.791 9.055 1.00 . A A . 3 ILE HD12 1 1
11 12398 1 1 3 ILE HD13 H 29.256 32.317 10.656 1.00 . A A . 3 ILE HD13 1 1
11 12399 1 1 3 ILE HG12 H 31.894 32.782 9.275 1.00 . A A . 3 ILE HG12 1 1
11 12400 1 1 3 ILE HG13 H 31.782 32.847 11.032 1.00 . A A . 3 ILE HG13 1 1
11 12401 1 1 3 ILE HG21 H 29.291 35.504 8.810 1.00 . A A . 3 ILE HG21 1 1
11 12402 1 1 3 ILE HG22 H 28.653 33.981 9.402 1.00 . A A . 3 ILE HG22 1 1
11 12403 1 1 3 ILE HG23 H 29.830 33.993 8.087 1.00 . A A . 3 ILE HG23 1 1
11 12404 1 1 3 ILE N N 32.508 34.940 8.441 1.00 . A A . 3 ILE N 1 1
11 12405 1 1 3 ILE O O 33.923 35.181 10.700 1.00 . A A . 3 ILE O 1 1
11 12406 1 1 4 PHE C C 32.623 35.464 14.222 1.00 . A A . 4 PHE C 1 1
11 12407 1 1 4 PHE CA C 33.071 36.354 13.071 1.00 . A A . 4 PHE CA 1 1
11 12408 1 1 4 PHE CB C 32.940 37.817 13.497 1.00 . A A . 4 PHE CB 1 1
11 12409 1 1 4 PHE CD1 C 32.496 39.158 11.409 1.00 . A A . 4 PHE CD1 1 1
11 12410 1 1 4 PHE CD2 C 34.742 39.132 12.323 1.00 . A A . 4 PHE CD2 1 1
11 12411 1 1 4 PHE CE1 C 32.924 40.004 10.380 1.00 . A A . 4 PHE CE1 1 1
11 12412 1 1 4 PHE CE2 C 35.171 39.977 11.292 1.00 . A A . 4 PHE CE2 1 1
11 12413 1 1 4 PHE CG C 33.405 38.721 12.381 1.00 . A A . 4 PHE CG 1 1
11 12414 1 1 4 PHE CZ C 34.262 40.414 10.321 1.00 . A A . 4 PHE CZ 1 1
11 12415 1 1 4 PHE H H 31.303 36.381 11.893 1.00 . A A . 4 PHE H 1 1
11 12416 1 1 4 PHE HA H 34.110 36.147 12.851 1.00 . A A . 4 PHE HA 1 1
11 12417 1 1 4 PHE HB2 H 31.905 38.031 13.724 1.00 . A A . 4 PHE HB2 1 1
11 12418 1 1 4 PHE HB3 H 33.543 37.991 14.375 1.00 . A A . 4 PHE HB3 1 1
11 12419 1 1 4 PHE HD1 H 31.465 38.840 11.453 1.00 . A A . 4 PHE HD1 1 1
11 12420 1 1 4 PHE HD2 H 35.444 38.794 13.071 1.00 . A A . 4 PHE HD2 1 1
11 12421 1 1 4 PHE HE1 H 32.223 40.341 9.631 1.00 . A A . 4 PHE HE1 1 1
11 12422 1 1 4 PHE HE2 H 36.202 40.294 11.248 1.00 . A A . 4 PHE HE2 1 1
11 12423 1 1 4 PHE HZ H 34.592 41.068 9.528 1.00 . A A . 4 PHE HZ 1 1
11 12424 1 1 4 PHE N N 32.251 36.115 11.884 1.00 . A A . 4 PHE N 1 1
11 12425 1 1 4 PHE O O 31.426 35.259 14.429 1.00 . A A . 4 PHE O 1 1
11 12426 1 1 5 VAL C C 33.835 34.755 17.388 1.00 . A A . 5 VAL C 1 1
11 12427 1 1 5 VAL CA C 33.299 34.094 16.128 1.00 . A A . 5 VAL CA 1 1
11 12428 1 1 5 VAL CB C 33.929 32.712 15.937 1.00 . A A . 5 VAL CB 1 1
11 12429 1 1 5 VAL CG1 C 33.892 31.931 17.259 1.00 . A A . 5 VAL CG1 1 1
11 12430 1 1 5 VAL CG2 C 33.132 31.942 14.882 1.00 . A A . 5 VAL CG2 1 1
11 12431 1 1 5 VAL H H 34.528 35.152 14.775 1.00 . A A . 5 VAL H 1 1
11 12432 1 1 5 VAL HA H 32.227 33.978 16.232 1.00 . A A . 5 VAL HA 1 1
11 12433 1 1 5 VAL HB H 34.953 32.826 15.609 1.00 . A A . 5 VAL HB 1 1
11 12434 1 1 5 VAL HG11 H 34.636 32.330 17.933 1.00 . A A . 5 VAL HG11 1 1
11 12435 1 1 5 VAL HG12 H 34.098 30.888 17.069 1.00 . A A . 5 VAL HG12 1 1
11 12436 1 1 5 VAL HG13 H 32.913 32.029 17.706 1.00 . A A . 5 VAL HG13 1 1
11 12437 1 1 5 VAL HG21 H 33.657 31.036 14.620 1.00 . A A . 5 VAL HG21 1 1
11 12438 1 1 5 VAL HG22 H 33.007 32.557 14.002 1.00 . A A . 5 VAL HG22 1 1
11 12439 1 1 5 VAL HG23 H 32.163 31.692 15.284 1.00 . A A . 5 VAL HG23 1 1
11 12440 1 1 5 VAL N N 33.591 34.948 14.980 1.00 . A A . 5 VAL N 1 1
11 12441 1 1 5 VAL O O 34.988 35.186 17.440 1.00 . A A . 5 VAL O 1 1
11 12442 1 1 6 LYS C C 33.365 34.448 20.780 1.00 . A A . 6 LYS C 1 1
11 12443 1 1 6 LYS CA C 33.325 35.478 19.655 1.00 . A A . 6 LYS CA 1 1
11 12444 1 1 6 LYS CB C 32.271 36.542 19.972 1.00 . A A . 6 LYS CB 1 1
11 12445 1 1 6 LYS CD C 31.637 38.397 21.503 1.00 . A A . 6 LYS CD 1 1
11 12446 1 1 6 LYS CE C 32.087 39.260 22.682 1.00 . A A . 6 LYS CE 1 1
11 12447 1 1 6 LYS CG C 32.778 37.472 21.069 1.00 . A A . 6 LYS CG 1 1
11 12448 1 1 6 LYS H H 32.067 34.491 18.264 1.00 . A A . 6 LYS H 1 1
11 12449 1 1 6 LYS HA H 34.291 35.957 19.575 1.00 . A A . 6 LYS HA 1 1
11 12450 1 1 6 LYS HB2 H 32.065 37.118 19.081 1.00 . A A . 6 LYS HB2 1 1
11 12451 1 1 6 LYS HB3 H 31.363 36.060 20.304 1.00 . A A . 6 LYS HB3 1 1
11 12452 1 1 6 LYS HD2 H 31.359 39.034 20.676 1.00 . A A . 6 LYS HD2 1 1
11 12453 1 1 6 LYS HD3 H 30.787 37.802 21.799 1.00 . A A . 6 LYS HD3 1 1
11 12454 1 1 6 LYS HE2 H 33.023 39.740 22.441 1.00 . A A . 6 LYS HE2 1 1
11 12455 1 1 6 LYS HE3 H 31.338 40.012 22.883 1.00 . A A . 6 LYS HE3 1 1
11 12456 1 1 6 LYS HG2 H 33.113 36.885 21.910 1.00 . A A . 6 LYS HG2 1 1
11 12457 1 1 6 LYS HG3 H 33.597 38.063 20.687 1.00 . A A . 6 LYS HG3 1 1
11 12458 1 1 6 LYS HZ1 H 31.588 37.613 23.854 1.00 . A A . 6 LYS HZ1 1 1
11 12459 1 1 6 LYS HZ2 H 32.095 38.969 24.743 1.00 . A A . 6 LYS HZ2 1 1
11 12460 1 1 6 LYS HZ3 H 33.232 38.025 23.905 1.00 . A A . 6 LYS HZ3 1 1
11 12461 1 1 6 LYS N N 32.974 34.845 18.386 1.00 . A A . 6 LYS N 1 1
11 12462 1 1 6 LYS NZ N 32.264 38.402 23.887 1.00 . A A . 6 LYS NZ 1 1
11 12463 1 1 6 LYS O O 32.451 33.636 20.917 1.00 . A A . 6 LYS O 1 1
11 12464 1 1 7 THR C C 34.328 34.284 24.038 1.00 . A A . 7 THR C 1 1
11 12465 1 1 7 THR CA C 34.564 33.560 22.716 1.00 . A A . 7 THR CA 1 1
11 12466 1 1 7 THR CB C 35.962 32.935 22.721 1.00 . A A . 7 THR CB 1 1
11 12467 1 1 7 THR CG2 C 36.275 32.357 21.340 1.00 . A A . 7 THR CG2 1 1
11 12468 1 1 7 THR H H 35.118 35.169 21.439 1.00 . A A . 7 THR H 1 1
11 12469 1 1 7 THR HA H 33.833 32.767 22.619 1.00 . A A . 7 THR HA 1 1
11 12470 1 1 7 THR HB H 35.997 32.143 23.453 1.00 . A A . 7 THR HB 1 1
11 12471 1 1 7 THR HG1 H 37.759 33.673 22.655 1.00 . A A . 7 THR HG1 1 1
11 12472 1 1 7 THR HG21 H 35.439 31.764 21.000 1.00 . A A . 7 THR HG21 1 1
11 12473 1 1 7 THR HG22 H 37.155 31.734 21.402 1.00 . A A . 7 THR HG22 1 1
11 12474 1 1 7 THR HG23 H 36.452 33.163 20.643 1.00 . A A . 7 THR HG23 1 1
11 12475 1 1 7 THR N N 34.424 34.492 21.593 1.00 . A A . 7 THR N 1 1
11 12476 1 1 7 THR O O 34.031 35.480 24.063 1.00 . A A . 7 THR O 1 1
11 12477 1 1 7 THR OG1 O 36.922 33.927 23.052 1.00 . A A . 7 THR OG1 1 1
11 12478 1 1 8 LEU C C 35.407 35.137 26.783 1.00 . A A . 8 LEU C 1 1
11 12479 1 1 8 LEU CA C 34.276 34.162 26.454 1.00 . A A . 8 LEU CA 1 1
11 12480 1 1 8 LEU CB C 34.196 33.064 27.531 1.00 . A A . 8 LEU CB 1 1
11 12481 1 1 8 LEU CD1 C 32.865 34.647 28.965 1.00 . A A . 8 LEU CD1 1 1
11 12482 1 1 8 LEU CD2 C 33.886 32.595 29.979 1.00 . A A . 8 LEU CD2 1 1
11 12483 1 1 8 LEU CG C 34.071 33.698 28.927 1.00 . A A . 8 LEU CG 1 1
11 12484 1 1 8 LEU H H 34.731 32.620 25.077 1.00 . A A . 8 LEU H 1 1
11 12485 1 1 8 LEU HA H 33.343 34.704 26.439 1.00 . A A . 8 LEU HA 1 1
11 12486 1 1 8 LEU HB2 H 33.333 32.442 27.343 1.00 . A A . 8 LEU HB2 1 1
11 12487 1 1 8 LEU HB3 H 35.089 32.458 27.494 1.00 . A A . 8 LEU HB3 1 1
11 12488 1 1 8 LEU HD11 H 32.527 34.767 29.982 1.00 . A A . 8 LEU HD11 1 1
11 12489 1 1 8 LEU HD12 H 32.063 34.239 28.365 1.00 . A A . 8 LEU HD12 1 1
11 12490 1 1 8 LEU HD13 H 33.155 35.609 28.570 1.00 . A A . 8 LEU HD13 1 1
11 12491 1 1 8 LEU HD21 H 34.810 32.051 30.097 1.00 . A A . 8 LEU HD21 1 1
11 12492 1 1 8 LEU HD22 H 33.107 31.918 29.661 1.00 . A A . 8 LEU HD22 1 1
11 12493 1 1 8 LEU HD23 H 33.608 33.044 30.923 1.00 . A A . 8 LEU HD23 1 1
11 12494 1 1 8 LEU HG H 34.968 34.255 29.151 1.00 . A A . 8 LEU HG 1 1
11 12495 1 1 8 LEU N N 34.473 33.562 25.142 1.00 . A A . 8 LEU N 1 1
11 12496 1 1 8 LEU O O 35.218 36.080 27.553 1.00 . A A . 8 LEU O 1 1
11 12497 1 1 9 THR C C 37.644 37.053 25.635 1.00 . A A . 9 THR C 1 1
11 12498 1 1 9 THR CA C 37.726 35.780 26.472 1.00 . A A . 9 THR CA 1 1
11 12499 1 1 9 THR CB C 39.038 35.049 26.170 1.00 . A A . 9 THR CB 1 1
11 12500 1 1 9 THR CG2 C 39.343 34.052 27.289 1.00 . A A . 9 THR CG2 1 1
11 12501 1 1 9 THR H H 36.689 34.141 25.608 1.00 . A A . 9 THR H 1 1
11 12502 1 1 9 THR HA H 37.718 36.057 27.518 1.00 . A A . 9 THR HA 1 1
11 12503 1 1 9 THR HB H 39.844 35.764 26.105 1.00 . A A . 9 THR HB 1 1
11 12504 1 1 9 THR HG1 H 38.343 34.867 24.364 1.00 . A A . 9 THR HG1 1 1
11 12505 1 1 9 THR HG21 H 39.517 34.588 28.210 1.00 . A A . 9 THR HG21 1 1
11 12506 1 1 9 THR HG22 H 40.224 33.482 27.032 1.00 . A A . 9 THR HG22 1 1
11 12507 1 1 9 THR HG23 H 38.505 33.383 27.413 1.00 . A A . 9 THR HG23 1 1
11 12508 1 1 9 THR N N 36.584 34.907 26.209 1.00 . A A . 9 THR N 1 1
11 12509 1 1 9 THR O O 38.591 37.839 25.598 1.00 . A A . 9 THR O 1 1
11 12510 1 1 9 THR OG1 O 38.918 34.356 24.938 1.00 . A A . 9 THR OG1 1 1
11 12511 1 1 10 GLY C C 37.221 38.439 22.940 1.00 . A A . 10 GLY C 1 1
11 12512 1 1 10 GLY CA C 36.323 38.464 24.169 1.00 . A A . 10 GLY CA 1 1
11 12513 1 1 10 GLY H H 35.768 36.621 25.056 1.00 . A A . 10 GLY H 1 1
11 12514 1 1 10 GLY HA2 H 35.292 38.522 23.853 1.00 . A A . 10 GLY HA2 1 1
11 12515 1 1 10 GLY HA3 H 36.562 39.333 24.762 1.00 . A A . 10 GLY HA3 1 1
11 12516 1 1 10 GLY N N 36.505 37.267 24.979 1.00 . A A . 10 GLY N 1 1
11 12517 1 1 10 GLY O O 37.540 39.484 22.372 1.00 . A A . 10 GLY O 1 1
11 12518 1 1 11 LYS C C 37.574 37.017 20.095 1.00 . A A . 11 LYS C 1 1
11 12519 1 1 11 LYS CA C 38.452 37.089 21.337 1.00 . A A . 11 LYS CA 1 1
11 12520 1 1 11 LYS CB C 39.287 35.810 21.437 1.00 . A A . 11 LYS CB 1 1
11 12521 1 1 11 LYS CD C 40.755 34.466 22.957 1.00 . A A . 11 LYS CD 1 1
11 12522 1 1 11 LYS CE C 41.771 34.104 21.871 1.00 . A A . 11 LYS CE 1 1
11 12523 1 1 11 LYS CG C 40.176 35.860 22.683 1.00 . A A . 11 LYS CG 1 1
11 12524 1 1 11 LYS H H 37.304 36.440 22.996 1.00 . A A . 11 LYS H 1 1
11 12525 1 1 11 LYS HA H 39.116 37.938 21.255 1.00 . A A . 11 LYS HA 1 1
11 12526 1 1 11 LYS HB2 H 38.627 34.957 21.497 1.00 . A A . 11 LYS HB2 1 1
11 12527 1 1 11 LYS HB3 H 39.906 35.723 20.558 1.00 . A A . 11 LYS HB3 1 1
11 12528 1 1 11 LYS HD2 H 41.242 34.463 23.921 1.00 . A A . 11 LYS HD2 1 1
11 12529 1 1 11 LYS HD3 H 39.959 33.738 22.955 1.00 . A A . 11 LYS HD3 1 1
11 12530 1 1 11 LYS HE2 H 41.253 33.893 20.947 1.00 . A A . 11 LYS HE2 1 1
11 12531 1 1 11 LYS HE3 H 42.452 34.928 21.723 1.00 . A A . 11 LYS HE3 1 1
11 12532 1 1 11 LYS HG2 H 40.983 36.561 22.521 1.00 . A A . 11 LYS HG2 1 1
11 12533 1 1 11 LYS HG3 H 39.590 36.177 23.533 1.00 . A A . 11 LYS HG3 1 1
11 12534 1 1 11 LYS HZ1 H 41.877 32.171 22.639 1.00 . A A . 11 LYS HZ1 1 1
11 12535 1 1 11 LYS HZ2 H 43.201 33.154 23.049 1.00 . A A . 11 LYS HZ2 1 1
11 12536 1 1 11 LYS HZ3 H 43.064 32.520 21.479 1.00 . A A . 11 LYS HZ3 1 1
11 12537 1 1 11 LYS N N 37.609 37.239 22.519 1.00 . A A . 11 LYS N 1 1
11 12538 1 1 11 LYS NZ N 42.536 32.896 22.291 1.00 . A A . 11 LYS NZ 1 1
11 12539 1 1 11 LYS O O 36.587 36.280 20.069 1.00 . A A . 11 LYS O 1 1
11 12540 1 1 12 THR C C 38.060 37.307 16.674 1.00 . A A . 12 THR C 1 1
11 12541 1 1 12 THR CA C 37.176 37.787 17.811 1.00 . A A . 12 THR CA 1 1
11 12542 1 1 12 THR CB C 36.673 39.199 17.500 1.00 . A A . 12 THR CB 1 1
11 12543 1 1 12 THR CG2 C 35.866 39.174 16.196 1.00 . A A . 12 THR CG2 1 1
11 12544 1 1 12 THR H H 38.737 38.338 19.129 1.00 . A A . 12 THR H 1 1
11 12545 1 1 12 THR HA H 36.320 37.124 17.894 1.00 . A A . 12 THR HA 1 1
11 12546 1 1 12 THR HB H 37.515 39.867 17.390 1.00 . A A . 12 THR HB 1 1
11 12547 1 1 12 THR HG1 H 35.157 40.206 18.188 1.00 . A A . 12 THR HG1 1 1
11 12548 1 1 12 THR HG21 H 36.524 38.965 15.365 1.00 . A A . 12 THR HG21 1 1
11 12549 1 1 12 THR HG22 H 35.389 40.132 16.045 1.00 . A A . 12 THR HG22 1 1
11 12550 1 1 12 THR HG23 H 35.110 38.404 16.257 1.00 . A A . 12 THR HG23 1 1
11 12551 1 1 12 THR N N 37.937 37.777 19.061 1.00 . A A . 12 THR N 1 1
11 12552 1 1 12 THR O O 39.134 37.856 16.428 1.00 . A A . 12 THR O 1 1
11 12553 1 1 12 THR OG1 O 35.844 39.650 18.564 1.00 . A A . 12 THR OG1 1 1
11 12554 1 1 13 ILE C C 37.404 35.459 13.690 1.00 . A A . 13 ILE C 1 1
11 12555 1 1 13 ILE CA C 38.337 35.713 14.858 1.00 . A A . 13 ILE CA 1 1
11 12556 1 1 13 ILE CB C 39.023 34.415 15.278 1.00 . A A . 13 ILE CB 1 1
11 12557 1 1 13 ILE CD1 C 38.668 32.171 16.312 1.00 . A A . 13 ILE CD1 1 1
11 12558 1 1 13 ILE CG1 C 38.001 33.496 15.944 1.00 . A A . 13 ILE CG1 1 1
11 12559 1 1 13 ILE CG2 C 40.148 34.729 16.264 1.00 . A A . 13 ILE CG2 1 1
11 12560 1 1 13 ILE H H 36.724 35.908 16.242 1.00 . A A . 13 ILE H 1 1
11 12561 1 1 13 ILE HA H 39.096 36.417 14.539 1.00 . A A . 13 ILE HA 1 1
11 12562 1 1 13 ILE HB H 39.434 33.929 14.406 1.00 . A A . 13 ILE HB 1 1
11 12563 1 1 13 ILE HD11 H 37.915 31.469 16.639 1.00 . A A . 13 ILE HD11 1 1
11 12564 1 1 13 ILE HD12 H 39.378 32.335 17.109 1.00 . A A . 13 ILE HD12 1 1
11 12565 1 1 13 ILE HD13 H 39.181 31.774 15.449 1.00 . A A . 13 ILE HD13 1 1
11 12566 1 1 13 ILE HG12 H 37.618 33.970 16.836 1.00 . A A . 13 ILE HG12 1 1
11 12567 1 1 13 ILE HG13 H 37.190 33.310 15.258 1.00 . A A . 13 ILE HG13 1 1
11 12568 1 1 13 ILE HG21 H 39.730 35.141 17.170 1.00 . A A . 13 ILE HG21 1 1
11 12569 1 1 13 ILE HG22 H 40.824 35.446 15.820 1.00 . A A . 13 ILE HG22 1 1
11 12570 1 1 13 ILE HG23 H 40.686 33.822 16.496 1.00 . A A . 13 ILE HG23 1 1
11 12571 1 1 13 ILE N N 37.595 36.278 15.983 1.00 . A A . 13 ILE N 1 1
11 12572 1 1 13 ILE O O 36.253 35.064 13.874 1.00 . A A . 13 ILE O 1 1
11 12573 1 1 14 THR C C 37.341 34.089 10.718 1.00 . A A . 14 THR C 1 1
11 12574 1 1 14 THR CA C 37.108 35.485 11.282 1.00 . A A . 14 THR CA 1 1
11 12575 1 1 14 THR CB C 37.455 36.541 10.233 1.00 . A A . 14 THR CB 1 1
11 12576 1 1 14 THR CG2 C 36.376 36.548 9.143 1.00 . A A . 14 THR CG2 1 1
11 12577 1 1 14 THR H H 38.840 35.995 12.397 1.00 . A A . 14 THR H 1 1
11 12578 1 1 14 THR HA H 36.062 35.581 11.534 1.00 . A A . 14 THR HA 1 1
11 12579 1 1 14 THR HB H 38.416 36.316 9.794 1.00 . A A . 14 THR HB 1 1
11 12580 1 1 14 THR HG1 H 38.393 37.954 11.188 1.00 . A A . 14 THR HG1 1 1
11 12581 1 1 14 THR HG21 H 35.411 36.742 9.593 1.00 . A A . 14 THR HG21 1 1
11 12582 1 1 14 THR HG22 H 36.354 35.588 8.648 1.00 . A A . 14 THR HG22 1 1
11 12583 1 1 14 THR HG23 H 36.597 37.321 8.421 1.00 . A A . 14 THR HG23 1 1
11 12584 1 1 14 THR N N 37.909 35.690 12.486 1.00 . A A . 14 THR N 1 1
11 12585 1 1 14 THR O O 38.474 33.611 10.644 1.00 . A A . 14 THR O 1 1
11 12586 1 1 14 THR OG1 O 37.501 37.817 10.859 1.00 . A A . 14 THR OG1 1 1
11 12587 1 1 15 LEU C C 35.658 32.055 8.396 1.00 . A A . 15 LEU C 1 1
11 12588 1 1 15 LEU CA C 36.286 32.081 9.792 1.00 . A A . 15 LEU CA 1 1
11 12589 1 1 15 LEU CB C 35.494 31.146 10.745 1.00 . A A . 15 LEU CB 1 1
11 12590 1 1 15 LEU CD1 C 37.362 31.031 12.432 1.00 . A A . 15 LEU CD1 1 1
11 12591 1 1 15 LEU CD2 C 35.583 29.266 12.382 1.00 . A A . 15 LEU CD2 1 1
11 12592 1 1 15 LEU CG C 36.432 30.211 11.525 1.00 . A A . 15 LEU CG 1 1
11 12593 1 1 15 LEU H H 35.377 33.881 10.433 1.00 . A A . 15 LEU H 1 1
11 12594 1 1 15 LEU HA H 37.311 31.743 9.719 1.00 . A A . 15 LEU HA 1 1
11 12595 1 1 15 LEU HB2 H 34.945 31.753 11.449 1.00 . A A . 15 LEU HB2 1 1
11 12596 1 1 15 LEU HB3 H 34.792 30.547 10.181 1.00 . A A . 15 LEU HB3 1 1
11 12597 1 1 15 LEU HD11 H 37.745 30.401 13.223 1.00 . A A . 15 LEU HD11 1 1
11 12598 1 1 15 LEU HD12 H 36.814 31.854 12.864 1.00 . A A . 15 LEU HD12 1 1
11 12599 1 1 15 LEU HD13 H 38.187 31.413 11.848 1.00 . A A . 15 LEU HD13 1 1
11 12600 1 1 15 LEU HD21 H 34.932 29.847 13.021 1.00 . A A . 15 LEU HD21 1 1
11 12601 1 1 15 LEU HD22 H 36.229 28.652 12.991 1.00 . A A . 15 LEU HD22 1 1
11 12602 1 1 15 LEU HD23 H 34.986 28.635 11.740 1.00 . A A . 15 LEU HD23 1 1
11 12603 1 1 15 LEU HG H 37.024 29.634 10.830 1.00 . A A . 15 LEU HG 1 1
11 12604 1 1 15 LEU N N 36.245 33.439 10.337 1.00 . A A . 15 LEU N 1 1
11 12605 1 1 15 LEU O O 34.684 32.760 8.129 1.00 . A A . 15 LEU O 1 1
11 12606 1 1 16 GLU C C 34.977 29.710 6.062 1.00 . A A . 16 GLU C 1 1
11 12607 1 1 16 GLU CA C 35.675 31.058 6.165 1.00 . A A . 16 GLU CA 1 1
11 12608 1 1 16 GLU CB C 36.802 31.145 5.126 1.00 . A A . 16 GLU CB 1 1
11 12609 1 1 16 GLU CD C 39.145 30.460 4.587 1.00 . A A . 16 GLU CD 1 1
11 12610 1 1 16 GLU CG C 38.033 30.392 5.629 1.00 . A A . 16 GLU CG 1 1
11 12611 1 1 16 GLU H H 36.962 30.656 7.813 1.00 . A A . 16 GLU H 1 1
11 12612 1 1 16 GLU HA H 34.954 31.842 5.966 1.00 . A A . 16 GLU HA 1 1
11 12613 1 1 16 GLU HB2 H 36.468 30.708 4.194 1.00 . A A . 16 GLU HB2 1 1
11 12614 1 1 16 GLU HB3 H 37.059 32.181 4.960 1.00 . A A . 16 GLU HB3 1 1
11 12615 1 1 16 GLU HG2 H 38.376 30.840 6.549 1.00 . A A . 16 GLU HG2 1 1
11 12616 1 1 16 GLU HG3 H 37.773 29.359 5.806 1.00 . A A . 16 GLU HG3 1 1
11 12617 1 1 16 GLU N N 36.204 31.210 7.525 1.00 . A A . 16 GLU N 1 1
11 12618 1 1 16 GLU O O 35.580 28.672 6.330 1.00 . A A . 16 GLU O 1 1
11 12619 1 1 16 GLU OE1 O 39.729 31.521 4.442 1.00 . A A . 16 GLU OE1 1 1
11 12620 1 1 16 GLU OE2 O 39.395 29.450 3.950 1.00 . A A . 16 GLU OE2 1 1
11 12621 1 1 17 VAL C C 31.913 28.552 4.451 1.00 . A A . 17 VAL C 1 1
11 12622 1 1 17 VAL CA C 32.934 28.486 5.580 1.00 . A A . 17 VAL CA 1 1
11 12623 1 1 17 VAL CB C 32.237 28.177 6.922 1.00 . A A . 17 VAL CB 1 1
11 12624 1 1 17 VAL CG1 C 33.139 28.596 8.086 1.00 . A A . 17 VAL CG1 1 1
11 12625 1 1 17 VAL CG2 C 30.911 28.939 7.026 1.00 . A A . 17 VAL CG2 1 1
11 12626 1 1 17 VAL H H 33.282 30.595 5.495 1.00 . A A . 17 VAL H 1 1
11 12627 1 1 17 VAL HA H 33.612 27.679 5.364 1.00 . A A . 17 VAL HA 1 1
11 12628 1 1 17 VAL HB H 32.047 27.113 6.987 1.00 . A A . 17 VAL HB 1 1
11 12629 1 1 17 VAL HG11 H 33.307 29.662 8.047 1.00 . A A . 17 VAL HG11 1 1
11 12630 1 1 17 VAL HG12 H 34.081 28.076 8.020 1.00 . A A . 17 VAL HG12 1 1
11 12631 1 1 17 VAL HG13 H 32.654 28.348 9.019 1.00 . A A . 17 VAL HG13 1 1
11 12632 1 1 17 VAL HG21 H 30.156 28.423 6.453 1.00 . A A . 17 VAL HG21 1 1
11 12633 1 1 17 VAL HG22 H 31.042 29.935 6.634 1.00 . A A . 17 VAL HG22 1 1
11 12634 1 1 17 VAL HG23 H 30.605 28.993 8.060 1.00 . A A . 17 VAL HG23 1 1
11 12635 1 1 17 VAL N N 33.700 29.729 5.688 1.00 . A A . 17 VAL N 1 1
11 12636 1 1 17 VAL O O 31.613 29.623 3.922 1.00 . A A . 17 VAL O 1 1
11 12637 1 1 18 GLU C C 28.983 27.222 3.697 1.00 . A A . 18 GLU C 1 1
11 12638 1 1 18 GLU CA C 30.367 27.284 3.051 1.00 . A A . 18 GLU CA 1 1
11 12639 1 1 18 GLU CB C 30.613 26.014 2.227 1.00 . A A . 18 GLU CB 1 1
11 12640 1 1 18 GLU CD C 32.313 24.831 0.825 1.00 . A A . 18 GLU CD 1 1
11 12641 1 1 18 GLU CG C 31.889 26.179 1.399 1.00 . A A . 18 GLU CG 1 1
11 12642 1 1 18 GLU H H 31.642 26.573 4.570 1.00 . A A . 18 GLU H 1 1
11 12643 1 1 18 GLU HA H 30.432 28.147 2.404 1.00 . A A . 18 GLU HA 1 1
11 12644 1 1 18 GLU HB2 H 30.725 25.173 2.892 1.00 . A A . 18 GLU HB2 1 1
11 12645 1 1 18 GLU HB3 H 29.780 25.837 1.567 1.00 . A A . 18 GLU HB3 1 1
11 12646 1 1 18 GLU HG2 H 31.705 26.872 0.590 1.00 . A A . 18 GLU HG2 1 1
11 12647 1 1 18 GLU HG3 H 32.678 26.563 2.027 1.00 . A A . 18 GLU HG3 1 1
11 12648 1 1 18 GLU N N 31.372 27.387 4.102 1.00 . A A . 18 GLU N 1 1
11 12649 1 1 18 GLU O O 28.846 26.738 4.820 1.00 . A A . 18 GLU O 1 1
11 12650 1 1 18 GLU OE1 O 31.687 23.841 1.167 1.00 . A A . 18 GLU OE1 1 1
11 12651 1 1 18 GLU OE2 O 33.256 24.808 0.052 1.00 . A A . 18 GLU OE2 1 1
11 12652 1 1 19 PRO C C 26.065 26.261 3.773 1.00 . A A . 19 PRO C 1 1
11 12653 1 1 19 PRO CA C 26.581 27.685 3.594 1.00 . A A . 19 PRO CA 1 1
11 12654 1 1 19 PRO CB C 25.755 28.461 2.552 1.00 . A A . 19 PRO CB 1 1
11 12655 1 1 19 PRO CD C 27.995 28.289 1.684 1.00 . A A . 19 PRO CD 1 1
11 12656 1 1 19 PRO CG C 26.525 28.329 1.279 1.00 . A A . 19 PRO CG 1 1
11 12657 1 1 19 PRO HA H 26.558 28.208 4.538 1.00 . A A . 19 PRO HA 1 1
11 12658 1 1 19 PRO HB2 H 24.766 28.030 2.448 1.00 . A A . 19 PRO HB2 1 1
11 12659 1 1 19 PRO HB3 H 25.680 29.502 2.831 1.00 . A A . 19 PRO HB3 1 1
11 12660 1 1 19 PRO HD2 H 28.556 27.669 1.001 1.00 . A A . 19 PRO HD2 1 1
11 12661 1 1 19 PRO HD3 H 28.409 29.283 1.724 1.00 . A A . 19 PRO HD3 1 1
11 12662 1 1 19 PRO HG2 H 26.250 27.412 0.771 1.00 . A A . 19 PRO HG2 1 1
11 12663 1 1 19 PRO HG3 H 26.345 29.178 0.637 1.00 . A A . 19 PRO HG3 1 1
11 12664 1 1 19 PRO N N 27.962 27.697 3.033 1.00 . A A . 19 PRO N 1 1
11 12665 1 1 19 PRO O O 25.036 26.038 4.414 1.00 . A A . 19 PRO O 1 1
11 12666 1 1 20 SER C C 27.286 23.108 4.200 1.00 . A A . 20 SER C 1 1
11 12667 1 1 20 SER CA C 26.378 23.893 3.258 1.00 . A A . 20 SER CA 1 1
11 12668 1 1 20 SER CB C 26.452 23.276 1.860 1.00 . A A . 20 SER CB 1 1
11 12669 1 1 20 SER H H 27.573 25.526 2.664 1.00 . A A . 20 SER H 1 1
11 12670 1 1 20 SER HA H 25.359 23.821 3.612 1.00 . A A . 20 SER HA 1 1
11 12671 1 1 20 SER HB2 H 25.653 23.663 1.250 1.00 . A A . 20 SER HB2 1 1
11 12672 1 1 20 SER HB3 H 27.402 23.527 1.406 1.00 . A A . 20 SER HB3 1 1
11 12673 1 1 20 SER HG H 26.875 21.465 1.287 1.00 . A A . 20 SER HG 1 1
11 12674 1 1 20 SER N N 26.775 25.298 3.183 1.00 . A A . 20 SER N 1 1
11 12675 1 1 20 SER O O 27.195 21.882 4.274 1.00 . A A . 20 SER O 1 1
11 12676 1 1 20 SER OG O 26.321 21.864 1.962 1.00 . A A . 20 SER OG 1 1
11 12677 1 1 21 ASP C C 28.265 22.546 7.017 1.00 . A A . 21 ASP C 1 1
11 12678 1 1 21 ASP CA C 29.053 23.145 5.858 1.00 . A A . 21 ASP CA 1 1
11 12679 1 1 21 ASP CB C 30.080 24.161 6.381 1.00 . A A . 21 ASP CB 1 1
11 12680 1 1 21 ASP CG C 31.216 24.350 5.374 1.00 . A A . 21 ASP CG 1 1
11 12681 1 1 21 ASP H H 28.192 24.781 4.856 1.00 . A A . 21 ASP H 1 1
11 12682 1 1 21 ASP HA H 29.569 22.349 5.346 1.00 . A A . 21 ASP HA 1 1
11 12683 1 1 21 ASP HB2 H 29.587 25.110 6.538 1.00 . A A . 21 ASP HB2 1 1
11 12684 1 1 21 ASP HB3 H 30.486 23.818 7.316 1.00 . A A . 21 ASP HB3 1 1
11 12685 1 1 21 ASP N N 28.154 23.806 4.927 1.00 . A A . 21 ASP N 1 1
11 12686 1 1 21 ASP O O 27.245 23.094 7.434 1.00 . A A . 21 ASP O 1 1
11 12687 1 1 21 ASP OD1 O 31.315 23.551 4.457 1.00 . A A . 21 ASP OD1 1 1
11 12688 1 1 21 ASP OD2 O 31.976 25.287 5.541 1.00 . A A . 21 ASP OD2 1 1
11 12689 1 1 22 THR C C 28.628 21.268 9.967 1.00 . A A . 22 THR C 1 1
11 12690 1 1 22 THR CA C 28.072 20.754 8.649 1.00 . A A . 22 THR CA 1 1
11 12691 1 1 22 THR CB C 28.278 19.238 8.567 1.00 . A A . 22 THR CB 1 1
11 12692 1 1 22 THR CG2 C 27.704 18.708 7.251 1.00 . A A . 22 THR CG2 1 1
11 12693 1 1 22 THR H H 29.563 21.024 7.161 1.00 . A A . 22 THR H 1 1
11 12694 1 1 22 THR HA H 27.013 20.965 8.606 1.00 . A A . 22 THR HA 1 1
11 12695 1 1 22 THR HB H 27.771 18.762 9.392 1.00 . A A . 22 THR HB 1 1
11 12696 1 1 22 THR HG1 H 29.953 18.668 7.760 1.00 . A A . 22 THR HG1 1 1
11 12697 1 1 22 THR HG21 H 26.659 18.972 7.181 1.00 . A A . 22 THR HG21 1 1
11 12698 1 1 22 THR HG22 H 27.806 17.633 7.222 1.00 . A A . 22 THR HG22 1 1
11 12699 1 1 22 THR HG23 H 28.242 19.142 6.422 1.00 . A A . 22 THR HG23 1 1
11 12700 1 1 22 THR N N 28.744 21.417 7.535 1.00 . A A . 22 THR N 1 1
11 12701 1 1 22 THR O O 29.793 21.654 10.045 1.00 . A A . 22 THR O 1 1
11 12702 1 1 22 THR OG1 O 29.666 18.946 8.633 1.00 . A A . 22 THR OG1 1 1
11 12703 1 1 23 ILE C C 29.522 21.010 12.697 1.00 . A A . 23 ILE C 1 1
11 12704 1 1 23 ILE CA C 28.241 21.733 12.301 1.00 . A A . 23 ILE CA 1 1
11 12705 1 1 23 ILE CB C 27.156 21.483 13.351 1.00 . A A . 23 ILE CB 1 1
11 12706 1 1 23 ILE CD1 C 25.883 23.329 12.210 1.00 . A A . 23 ILE CD1 1 1
11 12707 1 1 23 ILE CG1 C 25.790 21.920 12.806 1.00 . A A . 23 ILE CG1 1 1
11 12708 1 1 23 ILE CG2 C 27.474 22.274 14.618 1.00 . A A . 23 ILE CG2 1 1
11 12709 1 1 23 ILE H H 26.875 20.941 10.880 1.00 . A A . 23 ILE H 1 1
11 12710 1 1 23 ILE HA H 28.440 22.793 12.246 1.00 . A A . 23 ILE HA 1 1
11 12711 1 1 23 ILE HB H 27.129 20.430 13.586 1.00 . A A . 23 ILE HB 1 1
11 12712 1 1 23 ILE HD11 H 26.387 23.284 11.256 1.00 . A A . 23 ILE HD11 1 1
11 12713 1 1 23 ILE HD12 H 26.437 23.969 12.880 1.00 . A A . 23 ILE HD12 1 1
11 12714 1 1 23 ILE HD13 H 24.889 23.728 12.072 1.00 . A A . 23 ILE HD13 1 1
11 12715 1 1 23 ILE HG12 H 25.472 21.227 12.042 1.00 . A A . 23 ILE HG12 1 1
11 12716 1 1 23 ILE HG13 H 25.070 21.921 13.610 1.00 . A A . 23 ILE HG13 1 1
11 12717 1 1 23 ILE HG21 H 27.394 23.331 14.412 1.00 . A A . 23 ILE HG21 1 1
11 12718 1 1 23 ILE HG22 H 28.479 22.045 14.944 1.00 . A A . 23 ILE HG22 1 1
11 12719 1 1 23 ILE HG23 H 26.774 22.004 15.394 1.00 . A A . 23 ILE HG23 1 1
11 12720 1 1 23 ILE N N 27.797 21.265 10.997 1.00 . A A . 23 ILE N 1 1
11 12721 1 1 23 ILE O O 30.302 21.500 13.513 1.00 . A A . 23 ILE O 1 1
11 12722 1 1 24 GLU C C 32.147 19.700 11.645 1.00 . A A . 24 GLU C 1 1
11 12723 1 1 24 GLU CA C 30.948 19.079 12.362 1.00 . A A . 24 GLU CA 1 1
11 12724 1 1 24 GLU CB C 30.748 17.633 11.900 1.00 . A A . 24 GLU CB 1 1
11 12725 1 1 24 GLU CD C 31.767 15.346 11.867 1.00 . A A . 24 GLU CD 1 1
11 12726 1 1 24 GLU CG C 31.916 16.773 12.385 1.00 . A A . 24 GLU CG 1 1
11 12727 1 1 24 GLU H H 29.106 19.531 11.420 1.00 . A A . 24 GLU H 1 1
11 12728 1 1 24 GLU HA H 31.134 19.084 13.426 1.00 . A A . 24 GLU HA 1 1
11 12729 1 1 24 GLU HB2 H 29.825 17.251 12.312 1.00 . A A . 24 GLU HB2 1 1
11 12730 1 1 24 GLU HB3 H 30.702 17.602 10.822 1.00 . A A . 24 GLU HB3 1 1
11 12731 1 1 24 GLU HG2 H 32.843 17.191 12.021 1.00 . A A . 24 GLU HG2 1 1
11 12732 1 1 24 GLU HG3 H 31.928 16.761 13.465 1.00 . A A . 24 GLU HG3 1 1
11 12733 1 1 24 GLU N N 29.747 19.854 12.087 1.00 . A A . 24 GLU N 1 1
11 12734 1 1 24 GLU O O 33.167 20.000 12.265 1.00 . A A . 24 GLU O 1 1
11 12735 1 1 24 GLU OE1 O 31.114 14.560 12.534 1.00 . A A . 24 GLU OE1 1 1
11 12736 1 1 24 GLU OE2 O 32.308 15.061 10.812 1.00 . A A . 24 GLU OE2 1 1
11 12737 1 1 25 ASN C C 33.479 21.839 10.093 1.00 . A A . 25 ASN C 1 1
11 12738 1 1 25 ASN CA C 33.087 20.469 9.542 1.00 . A A . 25 ASN CA 1 1
11 12739 1 1 25 ASN CB C 32.621 20.609 8.092 1.00 . A A . 25 ASN CB 1 1
11 12740 1 1 25 ASN CG C 32.649 19.255 7.392 1.00 . A A . 25 ASN CG 1 1
11 12741 1 1 25 ASN H H 31.187 19.618 9.891 1.00 . A A . 25 ASN H 1 1
11 12742 1 1 25 ASN HA H 33.946 19.816 9.574 1.00 . A A . 25 ASN HA 1 1
11 12743 1 1 25 ASN HB2 H 31.614 20.999 8.077 1.00 . A A . 25 ASN HB2 1 1
11 12744 1 1 25 ASN HB3 H 33.271 21.289 7.574 1.00 . A A . 25 ASN HB3 1 1
11 12745 1 1 25 ASN HD21 H 30.818 19.443 6.649 1.00 . A A . 25 ASN HD21 1 1
11 12746 1 1 25 ASN HD22 H 31.616 17.998 6.255 1.00 . A A . 25 ASN HD22 1 1
11 12747 1 1 25 ASN N N 32.016 19.886 10.335 1.00 . A A . 25 ASN N 1 1
11 12748 1 1 25 ASN ND2 N 31.608 18.866 6.709 1.00 . A A . 25 ASN ND2 1 1
11 12749 1 1 25 ASN O O 34.662 22.171 10.181 1.00 . A A . 25 ASN O 1 1
11 12750 1 1 25 ASN OD1 O 33.644 18.535 7.469 1.00 . A A . 25 ASN OD1 1 1
11 12751 1 1 26 VAL C C 33.501 23.867 12.311 1.00 . A A . 26 VAL C 1 1
11 12752 1 1 26 VAL CA C 32.747 23.968 10.988 1.00 . A A . 26 VAL CA 1 1
11 12753 1 1 26 VAL CB C 31.439 24.741 11.177 1.00 . A A . 26 VAL CB 1 1
11 12754 1 1 26 VAL CG1 C 31.752 26.149 11.677 1.00 . A A . 26 VAL CG1 1 1
11 12755 1 1 26 VAL CG2 C 30.702 24.835 9.837 1.00 . A A . 26 VAL CG2 1 1
11 12756 1 1 26 VAL H H 31.555 22.325 10.358 1.00 . A A . 26 VAL H 1 1
11 12757 1 1 26 VAL HA H 33.365 24.502 10.281 1.00 . A A . 26 VAL HA 1 1
11 12758 1 1 26 VAL HB H 30.816 24.233 11.897 1.00 . A A . 26 VAL HB 1 1
11 12759 1 1 26 VAL HG11 H 30.842 26.728 11.706 1.00 . A A . 26 VAL HG11 1 1
11 12760 1 1 26 VAL HG12 H 32.455 26.619 11.003 1.00 . A A . 26 VAL HG12 1 1
11 12761 1 1 26 VAL HG13 H 32.178 26.094 12.666 1.00 . A A . 26 VAL HG13 1 1
11 12762 1 1 26 VAL HG21 H 31.413 25.020 9.045 1.00 . A A . 26 VAL HG21 1 1
11 12763 1 1 26 VAL HG22 H 29.987 25.643 9.871 1.00 . A A . 26 VAL HG22 1 1
11 12764 1 1 26 VAL HG23 H 30.184 23.910 9.647 1.00 . A A . 26 VAL HG23 1 1
11 12765 1 1 26 VAL N N 32.480 22.636 10.456 1.00 . A A . 26 VAL N 1 1
11 12766 1 1 26 VAL O O 34.437 24.627 12.563 1.00 . A A . 26 VAL O 1 1
11 12767 1 1 27 LYS C C 35.223 22.348 14.168 1.00 . A A . 27 LYS C 1 1
11 12768 1 1 27 LYS CA C 33.776 22.725 14.429 1.00 . A A . 27 LYS CA 1 1
11 12769 1 1 27 LYS CB C 33.079 21.623 15.238 1.00 . A A . 27 LYS CB 1 1
11 12770 1 1 27 LYS CD C 30.995 21.057 16.510 1.00 . A A . 27 LYS CD 1 1
11 12771 1 1 27 LYS CE C 30.029 21.614 17.558 1.00 . A A . 27 LYS CE 1 1
11 12772 1 1 27 LYS CG C 31.839 22.198 15.930 1.00 . A A . 27 LYS CG 1 1
11 12773 1 1 27 LYS H H 32.359 22.328 12.899 1.00 . A A . 27 LYS H 1 1
11 12774 1 1 27 LYS HA H 33.751 23.650 14.985 1.00 . A A . 27 LYS HA 1 1
11 12775 1 1 27 LYS HB2 H 32.783 20.824 14.572 1.00 . A A . 27 LYS HB2 1 1
11 12776 1 1 27 LYS HB3 H 33.757 21.236 15.983 1.00 . A A . 27 LYS HB3 1 1
11 12777 1 1 27 LYS HD2 H 30.431 20.588 15.716 1.00 . A A . 27 LYS HD2 1 1
11 12778 1 1 27 LYS HD3 H 31.641 20.326 16.972 1.00 . A A . 27 LYS HD3 1 1
11 12779 1 1 27 LYS HE2 H 30.592 22.081 18.354 1.00 . A A . 27 LYS HE2 1 1
11 12780 1 1 27 LYS HE3 H 29.381 22.346 17.099 1.00 . A A . 27 LYS HE3 1 1
11 12781 1 1 27 LYS HG2 H 32.152 22.858 16.726 1.00 . A A . 27 LYS HG2 1 1
11 12782 1 1 27 LYS HG3 H 31.253 22.754 15.216 1.00 . A A . 27 LYS HG3 1 1
11 12783 1 1 27 LYS HZ1 H 28.681 20.041 17.351 1.00 . A A . 27 LYS HZ1 1 1
11 12784 1 1 27 LYS HZ2 H 28.537 20.888 18.817 1.00 . A A . 27 LYS HZ2 1 1
11 12785 1 1 27 LYS HZ3 H 29.829 19.809 18.578 1.00 . A A . 27 LYS HZ3 1 1
11 12786 1 1 27 LYS N N 33.104 22.915 13.150 1.00 . A A . 27 LYS N 1 1
11 12787 1 1 27 LYS NZ N 29.207 20.504 18.118 1.00 . A A . 27 LYS NZ 1 1
11 12788 1 1 27 LYS O O 36.134 22.770 14.879 1.00 . A A . 27 LYS O 1 1
11 12789 1 1 28 ALA C C 37.634 22.333 12.452 1.00 . A A . 28 ALA C 1 1
11 12790 1 1 28 ALA CA C 36.750 21.121 12.744 1.00 . A A . 28 ALA CA 1 1
11 12791 1 1 28 ALA CB C 36.640 20.235 11.499 1.00 . A A . 28 ALA CB 1 1
11 12792 1 1 28 ALA H H 34.654 21.250 12.600 1.00 . A A . 28 ALA H 1 1
11 12793 1 1 28 ALA HA H 37.185 20.548 13.550 1.00 . A A . 28 ALA HA 1 1
11 12794 1 1 28 ALA HB1 H 35.712 19.679 11.541 1.00 . A A . 28 ALA HB1 1 1
11 12795 1 1 28 ALA HB2 H 37.474 19.548 11.466 1.00 . A A . 28 ALA HB2 1 1
11 12796 1 1 28 ALA HB3 H 36.642 20.850 10.612 1.00 . A A . 28 ALA HB3 1 1
11 12797 1 1 28 ALA N N 35.421 21.555 13.128 1.00 . A A . 28 ALA N 1 1
11 12798 1 1 28 ALA O O 38.814 22.350 12.796 1.00 . A A . 28 ALA O 1 1
11 12799 1 1 29 LYS C C 38.187 25.278 12.797 1.00 . A A . 29 LYS C 1 1
11 12800 1 1 29 LYS CA C 37.782 24.569 11.505 1.00 . A A . 29 LYS CA 1 1
11 12801 1 1 29 LYS CB C 36.922 25.521 10.661 1.00 . A A . 29 LYS CB 1 1
11 12802 1 1 29 LYS CD C 35.725 25.846 8.485 1.00 . A A . 29 LYS CD 1 1
11 12803 1 1 29 LYS CE C 35.460 25.240 7.106 1.00 . A A . 29 LYS CE 1 1
11 12804 1 1 29 LYS CG C 36.583 24.878 9.313 1.00 . A A . 29 LYS CG 1 1
11 12805 1 1 29 LYS H H 36.092 23.272 11.593 1.00 . A A . 29 LYS H 1 1
11 12806 1 1 29 LYS HA H 38.671 24.308 10.949 1.00 . A A . 29 LYS HA 1 1
11 12807 1 1 29 LYS HB2 H 36.009 25.746 11.191 1.00 . A A . 29 LYS HB2 1 1
11 12808 1 1 29 LYS HB3 H 37.470 26.436 10.489 1.00 . A A . 29 LYS HB3 1 1
11 12809 1 1 29 LYS HD2 H 34.782 26.024 8.988 1.00 . A A . 29 LYS HD2 1 1
11 12810 1 1 29 LYS HD3 H 36.252 26.781 8.368 1.00 . A A . 29 LYS HD3 1 1
11 12811 1 1 29 LYS HE2 H 35.086 24.233 7.221 1.00 . A A . 29 LYS HE2 1 1
11 12812 1 1 29 LYS HE3 H 34.727 25.838 6.585 1.00 . A A . 29 LYS HE3 1 1
11 12813 1 1 29 LYS HG2 H 37.496 24.659 8.778 1.00 . A A . 29 LYS HG2 1 1
11 12814 1 1 29 LYS HG3 H 36.033 23.964 9.477 1.00 . A A . 29 LYS HG3 1 1
11 12815 1 1 29 LYS HZ1 H 37.353 25.976 6.653 1.00 . A A . 29 LYS HZ1 1 1
11 12816 1 1 29 LYS HZ2 H 36.514 25.350 5.315 1.00 . A A . 29 LYS HZ2 1 1
11 12817 1 1 29 LYS HZ3 H 37.200 24.298 6.460 1.00 . A A . 29 LYS HZ3 1 1
11 12818 1 1 29 LYS N N 37.042 23.349 11.826 1.00 . A A . 29 LYS N 1 1
11 12819 1 1 29 LYS NZ N 36.727 25.214 6.325 1.00 . A A . 29 LYS NZ 1 1
11 12820 1 1 29 LYS O O 39.308 25.778 12.932 1.00 . A A . 29 LYS O 1 1
11 12821 1 1 30 ILE C C 38.583 25.153 15.800 1.00 . A A . 30 ILE C 1 1
11 12822 1 1 30 ILE CA C 37.513 25.923 15.033 1.00 . A A . 30 ILE CA 1 1
11 12823 1 1 30 ILE CB C 36.207 25.980 15.829 1.00 . A A . 30 ILE CB 1 1
11 12824 1 1 30 ILE CD1 C 33.868 26.889 15.793 1.00 . A A . 30 ILE CD1 1 1
11 12825 1 1 30 ILE CG1 C 35.263 26.993 15.170 1.00 . A A . 30 ILE CG1 1 1
11 12826 1 1 30 ILE CG2 C 36.496 26.414 17.266 1.00 . A A . 30 ILE CG2 1 1
11 12827 1 1 30 ILE H H 36.403 24.853 13.593 1.00 . A A . 30 ILE H 1 1
11 12828 1 1 30 ILE HA H 37.863 26.930 14.863 1.00 . A A . 30 ILE HA 1 1
11 12829 1 1 30 ILE HB H 35.743 25.003 15.829 1.00 . A A . 30 ILE HB 1 1
11 12830 1 1 30 ILE HD11 H 33.228 27.650 15.371 1.00 . A A . 30 ILE HD11 1 1
11 12831 1 1 30 ILE HD12 H 33.939 27.031 16.861 1.00 . A A . 30 ILE HD12 1 1
11 12832 1 1 30 ILE HD13 H 33.452 25.914 15.587 1.00 . A A . 30 ILE HD13 1 1
11 12833 1 1 30 ILE HG12 H 35.649 27.992 15.317 1.00 . A A . 30 ILE HG12 1 1
11 12834 1 1 30 ILE HG13 H 35.198 26.787 14.111 1.00 . A A . 30 ILE HG13 1 1
11 12835 1 1 30 ILE HG21 H 35.570 26.653 17.764 1.00 . A A . 30 ILE HG21 1 1
11 12836 1 1 30 ILE HG22 H 37.135 27.284 17.255 1.00 . A A . 30 ILE HG22 1 1
11 12837 1 1 30 ILE HG23 H 36.990 25.611 17.791 1.00 . A A . 30 ILE HG23 1 1
11 12838 1 1 30 ILE N N 37.264 25.294 13.751 1.00 . A A . 30 ILE N 1 1
11 12839 1 1 30 ILE O O 39.470 25.748 16.405 1.00 . A A . 30 ILE O 1 1
11 12840 1 1 31 GLN C C 40.860 23.219 15.919 1.00 . A A . 31 GLN C 1 1
11 12841 1 1 31 GLN CA C 39.459 23.000 16.480 1.00 . A A . 31 GLN CA 1 1
11 12842 1 1 31 GLN CB C 39.090 21.519 16.339 1.00 . A A . 31 GLN CB 1 1
11 12843 1 1 31 GLN CD C 41.357 20.438 16.262 1.00 . A A . 31 GLN CD 1 1
11 12844 1 1 31 GLN CG C 40.106 20.662 17.108 1.00 . A A . 31 GLN CG 1 1
11 12845 1 1 31 GLN H H 37.754 23.405 15.291 1.00 . A A . 31 GLN H 1 1
11 12846 1 1 31 GLN HA H 39.453 23.261 17.528 1.00 . A A . 31 GLN HA 1 1
11 12847 1 1 31 GLN HB2 H 38.101 21.354 16.741 1.00 . A A . 31 GLN HB2 1 1
11 12848 1 1 31 GLN HB3 H 39.101 21.243 15.295 1.00 . A A . 31 GLN HB3 1 1
11 12849 1 1 31 GLN HE21 H 42.580 20.388 17.822 1.00 . A A . 31 GLN HE21 1 1
11 12850 1 1 31 GLN HE22 H 43.323 20.186 16.310 1.00 . A A . 31 GLN HE22 1 1
11 12851 1 1 31 GLN HG2 H 40.381 21.163 18.027 1.00 . A A . 31 GLN HG2 1 1
11 12852 1 1 31 GLN HG3 H 39.663 19.708 17.343 1.00 . A A . 31 GLN HG3 1 1
11 12853 1 1 31 GLN N N 38.489 23.830 15.777 1.00 . A A . 31 GLN N 1 1
11 12854 1 1 31 GLN NE2 N 42.516 20.328 16.846 1.00 . A A . 31 GLN NE2 1 1
11 12855 1 1 31 GLN O O 41.818 23.398 16.666 1.00 . A A . 31 GLN O 1 1
11 12856 1 1 31 GLN OE1 O 41.273 20.371 15.035 1.00 . A A . 31 GLN OE1 1 1
11 12857 1 1 32 ASP C C 42.933 24.652 14.358 1.00 . A A . 32 ASP C 1 1
11 12858 1 1 32 ASP CA C 42.260 23.344 13.944 1.00 . A A . 32 ASP CA 1 1
11 12859 1 1 32 ASP CB C 42.077 23.318 12.425 1.00 . A A . 32 ASP CB 1 1
11 12860 1 1 32 ASP CG C 41.748 21.902 11.964 1.00 . A A . 32 ASP CG 1 1
11 12861 1 1 32 ASP H H 40.169 23.003 14.060 1.00 . A A . 32 ASP H 1 1
11 12862 1 1 32 ASP HA H 42.902 22.524 14.225 1.00 . A A . 32 ASP HA 1 1
11 12863 1 1 32 ASP HB2 H 41.270 23.982 12.151 1.00 . A A . 32 ASP HB2 1 1
11 12864 1 1 32 ASP HB3 H 42.989 23.646 11.949 1.00 . A A . 32 ASP HB3 1 1
11 12865 1 1 32 ASP N N 40.970 23.174 14.601 1.00 . A A . 32 ASP N 1 1
11 12866 1 1 32 ASP O O 44.158 24.716 14.460 1.00 . A A . 32 ASP O 1 1
11 12867 1 1 32 ASP OD1 O 42.380 20.979 12.453 1.00 . A A . 32 ASP OD1 1 1
11 12868 1 1 32 ASP OD2 O 40.869 21.760 11.130 1.00 . A A . 32 ASP OD2 1 1
11 12869 1 1 33 LYS C C 42.825 27.195 16.464 1.00 . A A . 33 LYS C 1 1
11 12870 1 1 33 LYS CA C 42.708 27.007 14.944 1.00 . A A . 33 LYS CA 1 1
11 12871 1 1 33 LYS CB C 41.844 28.131 14.366 1.00 . A A . 33 LYS CB 1 1
11 12872 1 1 33 LYS CD C 41.234 29.316 12.249 1.00 . A A . 33 LYS CD 1 1
11 12873 1 1 33 LYS CE C 41.147 29.189 10.726 1.00 . A A . 33 LYS CE 1 1
11 12874 1 1 33 LYS CG C 41.839 28.039 12.838 1.00 . A A . 33 LYS CG 1 1
11 12875 1 1 33 LYS H H 41.168 25.614 14.452 1.00 . A A . 33 LYS H 1 1
11 12876 1 1 33 LYS HA H 43.696 27.093 14.515 1.00 . A A . 33 LYS HA 1 1
11 12877 1 1 33 LYS HB2 H 40.834 28.037 14.737 1.00 . A A . 33 LYS HB2 1 1
11 12878 1 1 33 LYS HB3 H 42.250 29.086 14.665 1.00 . A A . 33 LYS HB3 1 1
11 12879 1 1 33 LYS HD2 H 40.244 29.466 12.656 1.00 . A A . 33 LYS HD2 1 1
11 12880 1 1 33 LYS HD3 H 41.859 30.160 12.502 1.00 . A A . 33 LYS HD3 1 1
11 12881 1 1 33 LYS HE2 H 40.915 30.153 10.297 1.00 . A A . 33 LYS HE2 1 1
11 12882 1 1 33 LYS HE3 H 42.093 28.841 10.340 1.00 . A A . 33 LYS HE3 1 1
11 12883 1 1 33 LYS HG2 H 42.853 27.922 12.482 1.00 . A A . 33 LYS HG2 1 1
11 12884 1 1 33 LYS HG3 H 41.249 27.189 12.531 1.00 . A A . 33 LYS HG3 1 1
11 12885 1 1 33 LYS HZ1 H 39.503 28.600 9.590 1.00 . A A . 33 LYS HZ1 1 1
11 12886 1 1 33 LYS HZ2 H 39.470 28.047 11.197 1.00 . A A . 33 LYS HZ2 1 1
11 12887 1 1 33 LYS HZ3 H 40.509 27.320 10.067 1.00 . A A . 33 LYS HZ3 1 1
11 12888 1 1 33 LYS N N 42.141 25.705 14.569 1.00 . A A . 33 LYS N 1 1
11 12889 1 1 33 LYS NZ N 40.076 28.215 10.368 1.00 . A A . 33 LYS NZ 1 1
11 12890 1 1 33 LYS O O 43.785 27.805 16.937 1.00 . A A . 33 LYS O 1 1
11 12891 1 1 34 GLU C C 42.316 25.635 19.434 1.00 . A A . 34 GLU C 1 1
11 12892 1 1 34 GLU CA C 41.861 26.893 18.693 1.00 . A A . 34 GLU CA 1 1
11 12893 1 1 34 GLU CB C 40.465 27.293 19.182 1.00 . A A . 34 GLU CB 1 1
11 12894 1 1 34 GLU CD C 40.869 29.563 18.196 1.00 . A A . 34 GLU CD 1 1
11 12895 1 1 34 GLU CG C 39.896 28.391 18.278 1.00 . A A . 34 GLU CG 1 1
11 12896 1 1 34 GLU H H 41.086 26.259 16.813 1.00 . A A . 34 GLU H 1 1
11 12897 1 1 34 GLU HA H 42.543 27.694 18.942 1.00 . A A . 34 GLU HA 1 1
11 12898 1 1 34 GLU HB2 H 39.813 26.432 19.157 1.00 . A A . 34 GLU HB2 1 1
11 12899 1 1 34 GLU HB3 H 40.531 27.664 20.194 1.00 . A A . 34 GLU HB3 1 1
11 12900 1 1 34 GLU HG2 H 39.733 27.991 17.288 1.00 . A A . 34 GLU HG2 1 1
11 12901 1 1 34 GLU HG3 H 38.957 28.737 18.683 1.00 . A A . 34 GLU HG3 1 1
11 12902 1 1 34 GLU N N 41.842 26.713 17.230 1.00 . A A . 34 GLU N 1 1
11 12903 1 1 34 GLU O O 42.630 25.692 20.622 1.00 . A A . 34 GLU O 1 1
11 12904 1 1 34 GLU OE1 O 41.033 30.242 19.196 1.00 . A A . 34 GLU OE1 1 1
11 12905 1 1 34 GLU OE2 O 41.435 29.764 17.134 1.00 . A A . 34 GLU OE2 1 1
11 12906 1 1 35 GLY C C 41.946 22.823 20.516 1.00 . A A . 35 GLY C 1 1
11 12907 1 1 35 GLY CA C 42.835 23.263 19.349 1.00 . A A . 35 GLY CA 1 1
11 12908 1 1 35 GLY H H 42.163 24.522 17.784 1.00 . A A . 35 GLY H 1 1
11 12909 1 1 35 GLY HA2 H 42.839 22.485 18.599 1.00 . A A . 35 GLY HA2 1 1
11 12910 1 1 35 GLY HA3 H 43.843 23.403 19.712 1.00 . A A . 35 GLY HA3 1 1
11 12911 1 1 35 GLY N N 42.382 24.510 18.735 1.00 . A A . 35 GLY N 1 1
11 12912 1 1 35 GLY O O 42.340 21.964 21.307 1.00 . A A . 35 GLY O 1 1
11 12913 1 1 36 ILE C C 38.945 21.853 21.271 1.00 . A A . 36 ILE C 1 1
11 12914 1 1 36 ILE CA C 39.828 23.043 21.695 1.00 . A A . 36 ILE CA 1 1
11 12915 1 1 36 ILE CB C 38.939 24.244 22.013 1.00 . A A . 36 ILE CB 1 1
11 12916 1 1 36 ILE CD1 C 38.946 26.682 22.606 1.00 . A A . 36 ILE CD1 1 1
11 12917 1 1 36 ILE CG1 C 39.820 25.452 22.339 1.00 . A A . 36 ILE CG1 1 1
11 12918 1 1 36 ILE CG2 C 38.061 23.921 23.218 1.00 . A A . 36 ILE CG2 1 1
11 12919 1 1 36 ILE H H 40.479 24.071 19.967 1.00 . A A . 36 ILE H 1 1
11 12920 1 1 36 ILE HA H 40.392 22.798 22.576 1.00 . A A . 36 ILE HA 1 1
11 12921 1 1 36 ILE HB H 38.317 24.469 21.160 1.00 . A A . 36 ILE HB 1 1
11 12922 1 1 36 ILE HD11 H 38.146 26.722 21.880 1.00 . A A . 36 ILE HD11 1 1
11 12923 1 1 36 ILE HD12 H 39.547 27.576 22.525 1.00 . A A . 36 ILE HD12 1 1
11 12924 1 1 36 ILE HD13 H 38.527 26.619 23.600 1.00 . A A . 36 ILE HD13 1 1
11 12925 1 1 36 ILE HG12 H 40.414 25.236 23.215 1.00 . A A . 36 ILE HG12 1 1
11 12926 1 1 36 ILE HG13 H 40.471 25.654 21.504 1.00 . A A . 36 ILE HG13 1 1
11 12927 1 1 36 ILE HG21 H 37.405 24.754 23.418 1.00 . A A . 36 ILE HG21 1 1
11 12928 1 1 36 ILE HG22 H 38.689 23.741 24.076 1.00 . A A . 36 ILE HG22 1 1
11 12929 1 1 36 ILE HG23 H 37.472 23.042 23.012 1.00 . A A . 36 ILE HG23 1 1
11 12930 1 1 36 ILE N N 40.750 23.400 20.622 1.00 . A A . 36 ILE N 1 1
11 12931 1 1 36 ILE O O 38.181 21.972 20.311 1.00 . A A . 36 ILE O 1 1
11 12932 1 1 37 PRO C C 36.721 19.915 21.314 1.00 . A A . 37 PRO C 1 1
11 12933 1 1 37 PRO CA C 38.189 19.531 21.575 1.00 . A A . 37 PRO CA 1 1
11 12934 1 1 37 PRO CB C 38.313 18.612 22.799 1.00 . A A . 37 PRO CB 1 1
11 12935 1 1 37 PRO CD C 39.890 20.425 23.099 1.00 . A A . 37 PRO CD 1 1
11 12936 1 1 37 PRO CG C 39.647 18.942 23.388 1.00 . A A . 37 PRO CG 1 1
11 12937 1 1 37 PRO HA H 38.622 19.034 20.735 1.00 . A A . 37 PRO HA 1 1
11 12938 1 1 37 PRO HB2 H 37.522 18.814 23.511 1.00 . A A . 37 PRO HB2 1 1
11 12939 1 1 37 PRO HB3 H 38.289 17.572 22.498 1.00 . A A . 37 PRO HB3 1 1
11 12940 1 1 37 PRO HD2 H 39.605 21.030 23.951 1.00 . A A . 37 PRO HD2 1 1
11 12941 1 1 37 PRO HD3 H 40.924 20.594 22.839 1.00 . A A . 37 PRO HD3 1 1
11 12942 1 1 37 PRO HG2 H 39.639 18.762 24.456 1.00 . A A . 37 PRO HG2 1 1
11 12943 1 1 37 PRO HG3 H 40.420 18.350 22.918 1.00 . A A . 37 PRO HG3 1 1
11 12944 1 1 37 PRO N N 39.020 20.715 21.943 1.00 . A A . 37 PRO N 1 1
11 12945 1 1 37 PRO O O 36.042 20.421 22.211 1.00 . A A . 37 PRO O 1 1
11 12946 1 1 38 PRO C C 33.812 19.486 20.832 1.00 . A A . 38 PRO C 1 1
11 12947 1 1 38 PRO CA C 34.796 19.982 19.778 1.00 . A A . 38 PRO CA 1 1
11 12948 1 1 38 PRO CB C 34.592 19.253 18.446 1.00 . A A . 38 PRO CB 1 1
11 12949 1 1 38 PRO CD C 36.927 19.087 18.975 1.00 . A A . 38 PRO CD 1 1
11 12950 1 1 38 PRO CG C 35.942 19.248 17.825 1.00 . A A . 38 PRO CG 1 1
11 12951 1 1 38 PRO HA H 34.679 21.036 19.622 1.00 . A A . 38 PRO HA 1 1
11 12952 1 1 38 PRO HB2 H 34.247 18.240 18.613 1.00 . A A . 38 PRO HB2 1 1
11 12953 1 1 38 PRO HB3 H 33.897 19.791 17.819 1.00 . A A . 38 PRO HB3 1 1
11 12954 1 1 38 PRO HD2 H 37.148 18.040 19.150 1.00 . A A . 38 PRO HD2 1 1
11 12955 1 1 38 PRO HD3 H 37.829 19.644 18.774 1.00 . A A . 38 PRO HD3 1 1
11 12956 1 1 38 PRO HG2 H 36.031 18.430 17.136 1.00 . A A . 38 PRO HG2 1 1
11 12957 1 1 38 PRO HG3 H 36.127 20.185 17.318 1.00 . A A . 38 PRO HG3 1 1
11 12958 1 1 38 PRO N N 36.212 19.666 20.128 1.00 . A A . 38 PRO N 1 1
11 12959 1 1 38 PRO O O 32.798 20.130 21.098 1.00 . A A . 38 PRO O 1 1
11 12960 1 1 39 ASP C C 33.169 18.674 23.672 1.00 . A A . 39 ASP C 1 1
11 12961 1 1 39 ASP CA C 33.242 17.772 22.445 1.00 . A A . 39 ASP CA 1 1
11 12962 1 1 39 ASP CB C 33.751 16.388 22.857 1.00 . A A . 39 ASP CB 1 1
11 12963 1 1 39 ASP CG C 33.563 15.399 21.711 1.00 . A A . 39 ASP CG 1 1
11 12964 1 1 39 ASP H H 34.938 17.865 21.189 1.00 . A A . 39 ASP H 1 1
11 12965 1 1 39 ASP HA H 32.251 17.667 22.032 1.00 . A A . 39 ASP HA 1 1
11 12966 1 1 39 ASP HB2 H 34.800 16.452 23.108 1.00 . A A . 39 ASP HB2 1 1
11 12967 1 1 39 ASP HB3 H 33.197 16.045 23.719 1.00 . A A . 39 ASP HB3 1 1
11 12968 1 1 39 ASP N N 34.115 18.341 21.430 1.00 . A A . 39 ASP N 1 1
11 12969 1 1 39 ASP O O 32.325 18.475 24.545 1.00 . A A . 39 ASP O 1 1
11 12970 1 1 39 ASP OD1 O 32.779 15.693 20.824 1.00 . A A . 39 ASP OD1 1 1
11 12971 1 1 39 ASP OD2 O 34.206 14.363 21.737 1.00 . A A . 39 ASP OD2 1 1
11 12972 1 1 40 GLN C C 33.510 21.940 24.498 1.00 . A A . 40 GLN C 1 1
11 12973 1 1 40 GLN CA C 34.094 20.584 24.879 1.00 . A A . 40 GLN CA 1 1
11 12974 1 1 40 GLN CB C 35.542 20.783 25.337 1.00 . A A . 40 GLN CB 1 1
11 12975 1 1 40 GLN CD C 37.574 19.591 26.181 1.00 . A A . 40 GLN CD 1 1
11 12976 1 1 40 GLN CG C 36.067 19.490 25.965 1.00 . A A . 40 GLN CG 1 1
11 12977 1 1 40 GLN H H 34.720 19.772 23.027 1.00 . A A . 40 GLN H 1 1
11 12978 1 1 40 GLN HA H 33.524 20.172 25.700 1.00 . A A . 40 GLN HA 1 1
11 12979 1 1 40 GLN HB2 H 36.156 21.046 24.486 1.00 . A A . 40 GLN HB2 1 1
11 12980 1 1 40 GLN HB3 H 35.583 21.577 26.067 1.00 . A A . 40 GLN HB3 1 1
11 12981 1 1 40 GLN HE21 H 37.785 17.670 26.635 1.00 . A A . 40 GLN HE21 1 1
11 12982 1 1 40 GLN HE22 H 39.216 18.583 26.661 1.00 . A A . 40 GLN HE22 1 1
11 12983 1 1 40 GLN HG2 H 35.579 19.329 26.914 1.00 . A A . 40 GLN HG2 1 1
11 12984 1 1 40 GLN HG3 H 35.856 18.660 25.307 1.00 . A A . 40 GLN HG3 1 1
11 12985 1 1 40 GLN N N 34.062 19.661 23.743 1.00 . A A . 40 GLN N 1 1
11 12986 1 1 40 GLN NE2 N 38.247 18.526 26.521 1.00 . A A . 40 GLN NE2 1 1
11 12987 1 1 40 GLN O O 33.392 22.827 25.344 1.00 . A A . 40 GLN O 1 1
11 12988 1 1 40 GLN OE1 O 38.152 20.668 26.038 1.00 . A A . 40 GLN OE1 1 1
11 12989 1 1 41 GLN C C 31.174 23.263 22.311 1.00 . A A . 41 GLN C 1 1
11 12990 1 1 41 GLN CA C 32.633 23.383 22.732 1.00 . A A . 41 GLN CA 1 1
11 12991 1 1 41 GLN CB C 33.453 23.860 21.533 1.00 . A A . 41 GLN CB 1 1
11 12992 1 1 41 GLN CD C 35.744 24.525 20.805 1.00 . A A . 41 GLN CD 1 1
11 12993 1 1 41 GLN CG C 34.944 23.765 21.856 1.00 . A A . 41 GLN CG 1 1
11 12994 1 1 41 GLN H H 33.312 21.379 22.578 1.00 . A A . 41 GLN H 1 1
11 12995 1 1 41 GLN HA H 32.706 24.129 23.511 1.00 . A A . 41 GLN HA 1 1
11 12996 1 1 41 GLN HB2 H 33.230 23.242 20.676 1.00 . A A . 41 GLN HB2 1 1
11 12997 1 1 41 GLN HB3 H 33.201 24.886 21.311 1.00 . A A . 41 GLN HB3 1 1
11 12998 1 1 41 GLN HE21 H 35.682 26.248 21.791 1.00 . A A . 41 GLN HE21 1 1
11 12999 1 1 41 GLN HE22 H 36.515 26.288 20.313 1.00 . A A . 41 GLN HE22 1 1
11 13000 1 1 41 GLN HG2 H 35.129 24.193 22.831 1.00 . A A . 41 GLN HG2 1 1
11 13001 1 1 41 GLN HG3 H 35.246 22.728 21.855 1.00 . A A . 41 GLN HG3 1 1
11 13002 1 1 41 GLN N N 33.172 22.109 23.217 1.00 . A A . 41 GLN N 1 1
11 13003 1 1 41 GLN NE2 N 36.002 25.792 20.985 1.00 . A A . 41 GLN NE2 1 1
11 13004 1 1 41 GLN O O 30.757 22.263 21.726 1.00 . A A . 41 GLN O 1 1
11 13005 1 1 41 GLN OE1 O 36.144 23.951 19.793 1.00 . A A . 41 GLN OE1 1 1
11 13006 1 1 42 ARG C C 28.763 25.691 21.474 1.00 . A A . 42 ARG C 1 1
11 13007 1 1 42 ARG CA C 28.998 24.394 22.243 1.00 . A A . 42 ARG CA 1 1
11 13008 1 1 42 ARG CB C 28.132 24.371 23.509 1.00 . A A . 42 ARG CB 1 1
11 13009 1 1 42 ARG CD C 27.004 22.583 24.894 1.00 . A A . 42 ARG CD 1 1
11 13010 1 1 42 ARG CG C 28.328 23.034 24.266 1.00 . A A . 42 ARG CG 1 1
11 13011 1 1 42 ARG CZ C 25.219 23.579 26.214 1.00 . A A . 42 ARG CZ 1 1
11 13012 1 1 42 ARG H H 30.828 25.085 23.049 1.00 . A A . 42 ARG H 1 1
11 13013 1 1 42 ARG HA H 28.729 23.554 21.616 1.00 . A A . 42 ARG HA 1 1
11 13014 1 1 42 ARG HB2 H 28.418 25.196 24.150 1.00 . A A . 42 ARG HB2 1 1
11 13015 1 1 42 ARG HB3 H 27.096 24.483 23.227 1.00 . A A . 42 ARG HB3 1 1
11 13016 1 1 42 ARG HD2 H 26.293 22.388 24.106 1.00 . A A . 42 ARG HD2 1 1
11 13017 1 1 42 ARG HD3 H 27.167 21.677 25.461 1.00 . A A . 42 ARG HD3 1 1
11 13018 1 1 42 ARG HE H 27.054 24.364 26.044 1.00 . A A . 42 ARG HE 1 1
11 13019 1 1 42 ARG HG2 H 28.671 22.269 23.581 1.00 . A A . 42 ARG HG2 1 1
11 13020 1 1 42 ARG HG3 H 29.064 23.165 25.048 1.00 . A A . 42 ARG HG3 1 1
11 13021 1 1 42 ARG HH11 H 25.364 25.280 27.261 1.00 . A A . 42 ARG HH11 1 1
11 13022 1 1 42 ARG HH12 H 23.824 24.491 27.324 1.00 . A A . 42 ARG HH12 1 1
11 13023 1 1 42 ARG HH21 H 24.783 21.868 25.271 1.00 . A A . 42 ARG HH21 1 1
11 13024 1 1 42 ARG HH22 H 23.495 22.561 26.199 1.00 . A A . 42 ARG HH22 1 1
11 13025 1 1 42 ARG N N 30.416 24.319 22.597 1.00 . A A . 42 ARG N 1 1
11 13026 1 1 42 ARG NE N 26.475 23.622 25.774 1.00 . A A . 42 ARG NE 1 1
11 13027 1 1 42 ARG NH1 N 24.768 24.524 26.994 1.00 . A A . 42 ARG NH1 1 1
11 13028 1 1 42 ARG NH2 N 24.438 22.593 25.867 1.00 . A A . 42 ARG NH2 1 1
11 13029 1 1 42 ARG O O 29.229 26.752 21.890 1.00 . A A . 42 ARG O 1 1
11 13030 1 1 43 LEU C C 26.343 27.223 19.621 1.00 . A A . 43 LEU C 1 1
11 13031 1 1 43 LEU CA C 27.805 26.800 19.519 1.00 . A A . 43 LEU CA 1 1
11 13032 1 1 43 LEU CB C 28.151 26.494 18.056 1.00 . A A . 43 LEU CB 1 1
11 13033 1 1 43 LEU CD1 C 29.874 25.552 16.504 1.00 . A A . 43 LEU CD1 1 1
11 13034 1 1 43 LEU CD2 C 30.591 26.649 18.633 1.00 . A A . 43 LEU CD2 1 1
11 13035 1 1 43 LEU CG C 29.510 25.784 17.974 1.00 . A A . 43 LEU CG 1 1
11 13036 1 1 43 LEU H H 27.713 24.745 20.043 1.00 . A A . 43 LEU H 1 1
11 13037 1 1 43 LEU HA H 28.427 27.618 19.856 1.00 . A A . 43 LEU HA 1 1
11 13038 1 1 43 LEU HB2 H 27.389 25.857 17.632 1.00 . A A . 43 LEU HB2 1 1
11 13039 1 1 43 LEU HB3 H 28.198 27.415 17.499 1.00 . A A . 43 LEU HB3 1 1
11 13040 1 1 43 LEU HD11 H 30.770 24.951 16.444 1.00 . A A . 43 LEU HD11 1 1
11 13041 1 1 43 LEU HD12 H 30.046 26.503 16.022 1.00 . A A . 43 LEU HD12 1 1
11 13042 1 1 43 LEU HD13 H 29.063 25.040 16.008 1.00 . A A . 43 LEU HD13 1 1
11 13043 1 1 43 LEU HD21 H 31.569 26.317 18.312 1.00 . A A . 43 LEU HD21 1 1
11 13044 1 1 43 LEU HD22 H 30.519 26.559 19.707 1.00 . A A . 43 LEU HD22 1 1
11 13045 1 1 43 LEU HD23 H 30.451 27.682 18.349 1.00 . A A . 43 LEU HD23 1 1
11 13046 1 1 43 LEU HG H 29.450 24.831 18.481 1.00 . A A . 43 LEU HG 1 1
11 13047 1 1 43 LEU N N 28.061 25.611 20.342 1.00 . A A . 43 LEU N 1 1
11 13048 1 1 43 LEU O O 25.439 26.444 19.311 1.00 . A A . 43 LEU O 1 1
11 13049 1 1 44 ILE C C 24.486 30.134 19.211 1.00 . A A . 44 ILE C 1 1
11 13050 1 1 44 ILE CA C 24.749 28.996 20.198 1.00 . A A . 44 ILE CA 1 1
11 13051 1 1 44 ILE CB C 24.540 29.498 21.629 1.00 . A A . 44 ILE CB 1 1
11 13052 1 1 44 ILE CD1 C 24.212 27.099 22.327 1.00 . A A . 44 ILE CD1 1 1
11 13053 1 1 44 ILE CG1 C 24.974 28.401 22.613 1.00 . A A . 44 ILE CG1 1 1
11 13054 1 1 44 ILE CG2 C 23.061 29.837 21.847 1.00 . A A . 44 ILE CG2 1 1
11 13055 1 1 44 ILE H H 26.864 29.056 20.277 1.00 . A A . 44 ILE H 1 1
11 13056 1 1 44 ILE HA H 24.033 28.210 20.002 1.00 . A A . 44 ILE HA 1 1
11 13057 1 1 44 ILE HB H 25.137 30.384 21.790 1.00 . A A . 44 ILE HB 1 1
11 13058 1 1 44 ILE HD11 H 23.199 27.317 22.029 1.00 . A A . 44 ILE HD11 1 1
11 13059 1 1 44 ILE HD12 H 24.197 26.490 23.216 1.00 . A A . 44 ILE HD12 1 1
11 13060 1 1 44 ILE HD13 H 24.708 26.563 21.535 1.00 . A A . 44 ILE HD13 1 1
11 13061 1 1 44 ILE HG12 H 26.035 28.224 22.503 1.00 . A A . 44 ILE HG12 1 1
11 13062 1 1 44 ILE HG13 H 24.768 28.721 23.622 1.00 . A A . 44 ILE HG13 1 1
11 13063 1 1 44 ILE HG21 H 22.763 30.616 21.162 1.00 . A A . 44 ILE HG21 1 1
11 13064 1 1 44 ILE HG22 H 22.912 30.173 22.863 1.00 . A A . 44 ILE HG22 1 1
11 13065 1 1 44 ILE HG23 H 22.462 28.955 21.669 1.00 . A A . 44 ILE HG23 1 1
11 13066 1 1 44 ILE N N 26.111 28.468 20.054 1.00 . A A . 44 ILE N 1 1
11 13067 1 1 44 ILE O O 25.276 31.080 19.087 1.00 . A A . 44 ILE O 1 1
11 13068 1 1 45 PHE C C 21.424 31.260 17.680 1.00 . A A . 45 PHE C 1 1
11 13069 1 1 45 PHE CA C 22.928 31.044 17.542 1.00 . A A . 45 PHE CA 1 1
11 13070 1 1 45 PHE CB C 23.234 30.556 16.123 1.00 . A A . 45 PHE CB 1 1
11 13071 1 1 45 PHE CD1 C 23.485 32.715 14.835 1.00 . A A . 45 PHE CD1 1 1
11 13072 1 1 45 PHE CD2 C 21.525 31.342 14.434 1.00 . A A . 45 PHE CD2 1 1
11 13073 1 1 45 PHE CE1 C 23.028 33.641 13.889 1.00 . A A . 45 PHE CE1 1 1
11 13074 1 1 45 PHE CE2 C 21.069 32.270 13.489 1.00 . A A . 45 PHE CE2 1 1
11 13075 1 1 45 PHE CG C 22.736 31.563 15.107 1.00 . A A . 45 PHE CG 1 1
11 13076 1 1 45 PHE CZ C 21.819 33.420 13.218 1.00 . A A . 45 PHE CZ 1 1
11 13077 1 1 45 PHE H H 22.749 29.279 18.673 1.00 . A A . 45 PHE H 1 1
11 13078 1 1 45 PHE HA H 23.444 31.976 17.723 1.00 . A A . 45 PHE HA 1 1
11 13079 1 1 45 PHE HB2 H 24.298 30.430 16.009 1.00 . A A . 45 PHE HB2 1 1
11 13080 1 1 45 PHE HB3 H 22.742 29.608 15.956 1.00 . A A . 45 PHE HB3 1 1
11 13081 1 1 45 PHE HD1 H 24.417 32.887 15.352 1.00 . A A . 45 PHE HD1 1 1
11 13082 1 1 45 PHE HD2 H 20.946 30.455 14.642 1.00 . A A . 45 PHE HD2 1 1
11 13083 1 1 45 PHE HE1 H 23.606 34.529 13.679 1.00 . A A . 45 PHE HE1 1 1
11 13084 1 1 45 PHE HE2 H 20.137 32.099 12.971 1.00 . A A . 45 PHE HE2 1 1
11 13085 1 1 45 PHE HZ H 21.467 34.135 12.489 1.00 . A A . 45 PHE HZ 1 1
11 13086 1 1 45 PHE N N 23.349 30.038 18.521 1.00 . A A . 45 PHE N 1 1
11 13087 1 1 45 PHE O O 20.664 30.296 17.751 1.00 . A A . 45 PHE O 1 1
11 13088 1 1 46 ALA C C 19.024 31.974 19.063 1.00 . A A . 46 ALA C 1 1
11 13089 1 1 46 ALA CA C 19.561 32.780 17.883 1.00 . A A . 46 ALA CA 1 1
11 13090 1 1 46 ALA CB C 18.814 32.404 16.601 1.00 . A A . 46 ALA CB 1 1
11 13091 1 1 46 ALA H H 21.624 33.255 17.680 1.00 . A A . 46 ALA H 1 1
11 13092 1 1 46 ALA HA H 19.416 33.833 18.081 1.00 . A A . 46 ALA HA 1 1
11 13093 1 1 46 ALA HB1 H 17.790 32.739 16.668 1.00 . A A . 46 ALA HB1 1 1
11 13094 1 1 46 ALA HB2 H 18.835 31.332 16.474 1.00 . A A . 46 ALA HB2 1 1
11 13095 1 1 46 ALA HB3 H 19.293 32.876 15.755 1.00 . A A . 46 ALA HB3 1 1
11 13096 1 1 46 ALA N N 20.986 32.512 17.733 1.00 . A A . 46 ALA N 1 1
11 13097 1 1 46 ALA O O 17.911 31.445 19.027 1.00 . A A . 46 ALA O 1 1
11 13098 1 1 47 GLY C C 19.335 29.694 21.150 1.00 . A A . 47 GLY C 1 1
11 13099 1 1 47 GLY CA C 19.488 31.206 21.340 1.00 . A A . 47 GLY CA 1 1
11 13100 1 1 47 GLY H H 20.697 32.380 20.071 1.00 . A A . 47 GLY H 1 1
11 13101 1 1 47 GLY HA2 H 20.266 31.382 22.068 1.00 . A A . 47 GLY HA2 1 1
11 13102 1 1 47 GLY HA3 H 18.561 31.606 21.721 1.00 . A A . 47 GLY HA3 1 1
11 13103 1 1 47 GLY N N 19.838 31.912 20.112 1.00 . A A . 47 GLY N 1 1
11 13104 1 1 47 GLY O O 18.861 29.011 22.057 1.00 . A A . 47 GLY O 1 1
11 13105 1 1 48 LYS C C 20.964 27.063 19.491 1.00 . A A . 48 LYS C 1 1
11 13106 1 1 48 LYS CA C 19.605 27.712 19.733 1.00 . A A . 48 LYS CA 1 1
11 13107 1 1 48 LYS CB C 18.725 27.448 18.511 1.00 . A A . 48 LYS CB 1 1
11 13108 1 1 48 LYS CD C 16.463 27.696 17.515 1.00 . A A . 48 LYS CD 1 1
11 13109 1 1 48 LYS CE C 15.116 28.408 17.629 1.00 . A A . 48 LYS CE 1 1
11 13110 1 1 48 LYS CG C 17.325 28.014 18.738 1.00 . A A . 48 LYS CG 1 1
11 13111 1 1 48 LYS H H 20.094 29.741 19.284 1.00 . A A . 48 LYS H 1 1
11 13112 1 1 48 LYS HA H 19.149 27.232 20.587 1.00 . A A . 48 LYS HA 1 1
11 13113 1 1 48 LYS HB2 H 19.165 27.913 17.642 1.00 . A A . 48 LYS HB2 1 1
11 13114 1 1 48 LYS HB3 H 18.654 26.382 18.349 1.00 . A A . 48 LYS HB3 1 1
11 13115 1 1 48 LYS HD2 H 16.973 28.028 16.623 1.00 . A A . 48 LYS HD2 1 1
11 13116 1 1 48 LYS HD3 H 16.300 26.630 17.460 1.00 . A A . 48 LYS HD3 1 1
11 13117 1 1 48 LYS HE2 H 15.279 29.463 17.797 1.00 . A A . 48 LYS HE2 1 1
11 13118 1 1 48 LYS HE3 H 14.560 28.272 16.712 1.00 . A A . 48 LYS HE3 1 1
11 13119 1 1 48 LYS HG2 H 16.890 27.561 19.619 1.00 . A A . 48 LYS HG2 1 1
11 13120 1 1 48 LYS HG3 H 17.383 29.083 18.871 1.00 . A A . 48 LYS HG3 1 1
11 13121 1 1 48 LYS HZ1 H 13.352 27.713 18.488 1.00 . A A . 48 LYS HZ1 1 1
11 13122 1 1 48 LYS HZ2 H 14.401 28.479 19.583 1.00 . A A . 48 LYS HZ2 1 1
11 13123 1 1 48 LYS HZ3 H 14.746 26.911 19.026 1.00 . A A . 48 LYS HZ3 1 1
11 13124 1 1 48 LYS N N 19.726 29.163 19.985 1.00 . A A . 48 LYS N 1 1
11 13125 1 1 48 LYS NZ N 14.345 27.835 18.767 1.00 . A A . 48 LYS NZ 1 1
11 13126 1 1 48 LYS O O 21.827 27.622 18.813 1.00 . A A . 48 LYS O 1 1
11 13127 1 1 49 GLN C C 22.341 24.348 18.554 1.00 . A A . 49 GLN C 1 1
11 13128 1 1 49 GLN CA C 22.362 25.105 19.880 1.00 . A A . 49 GLN CA 1 1
11 13129 1 1 49 GLN CB C 22.508 24.112 21.037 1.00 . A A . 49 GLN CB 1 1
11 13130 1 1 49 GLN CD C 23.973 22.318 21.986 1.00 . A A . 49 GLN CD 1 1
11 13131 1 1 49 GLN CG C 23.910 23.501 21.024 1.00 . A A . 49 GLN CG 1 1
11 13132 1 1 49 GLN H H 20.405 25.461 20.552 1.00 . A A . 49 GLN H 1 1
11 13133 1 1 49 GLN HA H 23.195 25.785 19.894 1.00 . A A . 49 GLN HA 1 1
11 13134 1 1 49 GLN HB2 H 22.350 24.627 21.971 1.00 . A A . 49 GLN HB2 1 1
11 13135 1 1 49 GLN HB3 H 21.774 23.327 20.931 1.00 . A A . 49 GLN HB3 1 1
11 13136 1 1 49 GLN HE21 H 23.657 23.427 23.603 1.00 . A A . 49 GLN HE21 1 1
11 13137 1 1 49 GLN HE22 H 23.855 21.765 23.890 1.00 . A A . 49 GLN HE22 1 1
11 13138 1 1 49 GLN HG2 H 24.145 23.166 20.025 1.00 . A A . 49 GLN HG2 1 1
11 13139 1 1 49 GLN HG3 H 24.628 24.246 21.329 1.00 . A A . 49 GLN HG3 1 1
11 13140 1 1 49 GLN N N 21.131 25.860 20.040 1.00 . A A . 49 GLN N 1 1
11 13141 1 1 49 GLN NE2 N 23.815 22.520 23.266 1.00 . A A . 49 GLN NE2 1 1
11 13142 1 1 49 GLN O O 21.343 23.715 18.211 1.00 . A A . 49 GLN O 1 1
11 13143 1 1 49 GLN OE1 O 24.172 21.180 21.560 1.00 . A A . 49 GLN OE1 1 1
11 13144 1 1 50 LEU C C 23.723 22.235 16.708 1.00 . A A . 50 LEU C 1 1
11 13145 1 1 50 LEU CA C 23.516 23.738 16.518 1.00 . A A . 50 LEU CA 1 1
11 13146 1 1 50 LEU CB C 24.655 24.324 15.685 1.00 . A A . 50 LEU CB 1 1
11 13147 1 1 50 LEU CD1 C 25.686 26.446 14.853 1.00 . A A . 50 LEU CD1 1 1
11 13148 1 1 50 LEU CD2 C 23.232 26.358 15.331 1.00 . A A . 50 LEU CD2 1 1
11 13149 1 1 50 LEU CG C 24.613 25.853 15.769 1.00 . A A . 50 LEU CG 1 1
11 13150 1 1 50 LEU H H 24.200 24.948 18.132 1.00 . A A . 50 LEU H 1 1
11 13151 1 1 50 LEU HA H 22.587 23.890 15.990 1.00 . A A . 50 LEU HA 1 1
11 13152 1 1 50 LEU HB2 H 25.601 23.966 16.064 1.00 . A A . 50 LEU HB2 1 1
11 13153 1 1 50 LEU HB3 H 24.540 24.019 14.656 1.00 . A A . 50 LEU HB3 1 1
11 13154 1 1 50 LEU HD11 H 25.849 27.482 15.114 1.00 . A A . 50 LEU HD11 1 1
11 13155 1 1 50 LEU HD12 H 25.358 26.382 13.825 1.00 . A A . 50 LEU HD12 1 1
11 13156 1 1 50 LEU HD13 H 26.607 25.896 14.971 1.00 . A A . 50 LEU HD13 1 1
11 13157 1 1 50 LEU HD21 H 23.292 27.410 15.088 1.00 . A A . 50 LEU HD21 1 1
11 13158 1 1 50 LEU HD22 H 22.525 26.218 16.134 1.00 . A A . 50 LEU HD22 1 1
11 13159 1 1 50 LEU HD23 H 22.905 25.807 14.461 1.00 . A A . 50 LEU HD23 1 1
11 13160 1 1 50 LEU HG H 24.803 26.161 16.788 1.00 . A A . 50 LEU HG 1 1
11 13161 1 1 50 LEU N N 23.438 24.421 17.809 1.00 . A A . 50 LEU N 1 1
11 13162 1 1 50 LEU O O 24.590 21.805 17.471 1.00 . A A . 50 LEU O 1 1
11 13163 1 1 51 GLU C C 23.919 19.388 15.092 1.00 . A A . 51 GLU C 1 1
11 13164 1 1 51 GLU CA C 22.965 19.983 16.122 1.00 . A A . 51 GLU CA 1 1
11 13165 1 1 51 GLU CB C 21.563 19.385 15.917 1.00 . A A . 51 GLU CB 1 1
11 13166 1 1 51 GLU CD C 19.366 18.908 17.021 1.00 . A A . 51 GLU CD 1 1
11 13167 1 1 51 GLU CG C 20.772 19.463 17.225 1.00 . A A . 51 GLU CG 1 1
11 13168 1 1 51 GLU H H 22.216 21.847 15.445 1.00 . A A . 51 GLU H 1 1
11 13169 1 1 51 GLU HA H 23.316 19.715 17.109 1.00 . A A . 51 GLU HA 1 1
11 13170 1 1 51 GLU HB2 H 21.047 19.939 15.148 1.00 . A A . 51 GLU HB2 1 1
11 13171 1 1 51 GLU HB3 H 21.646 18.349 15.618 1.00 . A A . 51 GLU HB3 1 1
11 13172 1 1 51 GLU HG2 H 21.285 18.882 17.979 1.00 . A A . 51 GLU HG2 1 1
11 13173 1 1 51 GLU HG3 H 20.709 20.492 17.547 1.00 . A A . 51 GLU HG3 1 1
11 13174 1 1 51 GLU N N 22.898 21.443 16.020 1.00 . A A . 51 GLU N 1 1
11 13175 1 1 51 GLU O O 24.008 19.845 13.950 1.00 . A A . 51 GLU O 1 1
11 13176 1 1 51 GLU OE1 O 19.191 18.106 16.118 1.00 . A A . 51 GLU OE1 1 1
11 13177 1 1 51 GLU OE2 O 18.483 19.293 17.771 1.00 . A A . 51 GLU OE2 1 1
11 13178 1 1 52 ASP C C 24.820 16.980 13.487 1.00 . A A . 52 ASP C 1 1
11 13179 1 1 52 ASP CA C 25.552 17.660 14.642 1.00 . A A . 52 ASP CA 1 1
11 13180 1 1 52 ASP CB C 26.333 16.615 15.441 1.00 . A A . 52 ASP CB 1 1
11 13181 1 1 52 ASP CG C 27.203 17.303 16.488 1.00 . A A . 52 ASP CG 1 1
11 13182 1 1 52 ASP H H 24.492 18.014 16.421 1.00 . A A . 52 ASP H 1 1
11 13183 1 1 52 ASP HA H 26.239 18.381 14.252 1.00 . A A . 52 ASP HA 1 1
11 13184 1 1 52 ASP HB2 H 25.640 15.949 15.933 1.00 . A A . 52 ASP HB2 1 1
11 13185 1 1 52 ASP HB3 H 26.962 16.048 14.771 1.00 . A A . 52 ASP HB3 1 1
11 13186 1 1 52 ASP N N 24.616 18.342 15.512 1.00 . A A . 52 ASP N 1 1
11 13187 1 1 52 ASP O O 23.730 16.437 13.665 1.00 . A A . 52 ASP O 1 1
11 13188 1 1 52 ASP OD1 O 26.656 18.038 17.294 1.00 . A A . 52 ASP OD1 1 1
11 13189 1 1 52 ASP OD2 O 28.403 17.085 16.468 1.00 . A A . 52 ASP OD2 1 1
11 13190 1 1 53 GLY C C 23.980 17.361 10.327 1.00 . A A . 53 GLY C 1 1
11 13191 1 1 53 GLY CA C 24.838 16.378 11.123 1.00 . A A . 53 GLY CA 1 1
11 13192 1 1 53 GLY H H 26.304 17.445 12.225 1.00 . A A . 53 GLY H 1 1
11 13193 1 1 53 GLY HA2 H 25.631 16.013 10.486 1.00 . A A . 53 GLY HA2 1 1
11 13194 1 1 53 GLY HA3 H 24.223 15.543 11.429 1.00 . A A . 53 GLY HA3 1 1
11 13195 1 1 53 GLY N N 25.432 17.005 12.304 1.00 . A A . 53 GLY N 1 1
11 13196 1 1 53 GLY O O 23.582 17.066 9.199 1.00 . A A . 53 GLY O 1 1
11 13197 1 1 54 ARG C C 23.803 20.521 9.439 1.00 . A A . 54 ARG C 1 1
11 13198 1 1 54 ARG CA C 22.901 19.545 10.195 1.00 . A A . 54 ARG CA 1 1
11 13199 1 1 54 ARG CB C 22.035 20.319 11.190 1.00 . A A . 54 ARG CB 1 1
11 13200 1 1 54 ARG CD C 19.974 20.178 12.597 1.00 . A A . 54 ARG CD 1 1
11 13201 1 1 54 ARG CG C 21.033 19.367 11.846 1.00 . A A . 54 ARG CG 1 1
11 13202 1 1 54 ARG CZ C 17.888 21.312 12.093 1.00 . A A . 54 ARG CZ 1 1
11 13203 1 1 54 ARG H H 24.058 18.743 11.798 1.00 . A A . 54 ARG H 1 1
11 13204 1 1 54 ARG HA H 22.252 19.052 9.485 1.00 . A A . 54 ARG HA 1 1
11 13205 1 1 54 ARG HB2 H 22.663 20.761 11.948 1.00 . A A . 54 ARG HB2 1 1
11 13206 1 1 54 ARG HB3 H 21.498 21.098 10.669 1.00 . A A . 54 ARG HB3 1 1
11 13207 1 1 54 ARG HD2 H 19.465 19.537 13.300 1.00 . A A . 54 ARG HD2 1 1
11 13208 1 1 54 ARG HD3 H 20.453 20.984 13.135 1.00 . A A . 54 ARG HD3 1 1
11 13209 1 1 54 ARG HE H 19.165 20.658 10.697 1.00 . A A . 54 ARG HE 1 1
11 13210 1 1 54 ARG HG2 H 20.555 18.767 11.085 1.00 . A A . 54 ARG HG2 1 1
11 13211 1 1 54 ARG HG3 H 21.549 18.723 12.541 1.00 . A A . 54 ARG HG3 1 1
11 13212 1 1 54 ARG HH11 H 17.180 21.676 10.256 1.00 . A A . 54 ARG HH11 1 1
11 13213 1 1 54 ARG HH12 H 16.174 22.202 11.565 1.00 . A A . 54 ARG HH12 1 1
11 13214 1 1 54 ARG HH21 H 18.350 21.096 14.029 1.00 . A A . 54 ARG HH21 1 1
11 13215 1 1 54 ARG HH22 H 16.838 21.875 13.702 1.00 . A A . 54 ARG HH22 1 1
11 13216 1 1 54 ARG N N 23.705 18.538 10.899 1.00 . A A . 54 ARG N 1 1
11 13217 1 1 54 ARG NE N 19.001 20.729 11.660 1.00 . A A . 54 ARG NE 1 1
11 13218 1 1 54 ARG NH1 N 17.013 21.766 11.238 1.00 . A A . 54 ARG NH1 1 1
11 13219 1 1 54 ARG NH2 N 17.676 21.438 13.374 1.00 . A A . 54 ARG NH2 1 1
11 13220 1 1 54 ARG O O 24.959 20.729 9.808 1.00 . A A . 54 ARG O 1 1
11 13221 1 1 55 THR C C 23.653 23.514 8.005 1.00 . A A . 55 THR C 1 1
11 13222 1 1 55 THR CA C 24.012 22.096 7.576 1.00 . A A . 55 THR CA 1 1
11 13223 1 1 55 THR CB C 23.668 21.913 6.094 1.00 . A A . 55 THR CB 1 1
11 13224 1 1 55 THR CG2 C 24.341 20.646 5.559 1.00 . A A . 55 THR CG2 1 1
11 13225 1 1 55 THR H H 22.329 20.937 8.143 1.00 . A A . 55 THR H 1 1
11 13226 1 1 55 THR HA H 25.072 21.939 7.713 1.00 . A A . 55 THR HA 1 1
11 13227 1 1 55 THR HB H 24.019 22.768 5.533 1.00 . A A . 55 THR HB 1 1
11 13228 1 1 55 THR HG1 H 22.015 22.186 5.104 1.00 . A A . 55 THR HG1 1 1
11 13229 1 1 55 THR HG21 H 25.414 20.749 5.631 1.00 . A A . 55 THR HG21 1 1
11 13230 1 1 55 THR HG22 H 24.063 20.498 4.526 1.00 . A A . 55 THR HG22 1 1
11 13231 1 1 55 THR HG23 H 24.022 19.795 6.143 1.00 . A A . 55 THR HG23 1 1
11 13232 1 1 55 THR N N 23.260 21.128 8.382 1.00 . A A . 55 THR N 1 1
11 13233 1 1 55 THR O O 22.597 23.735 8.591 1.00 . A A . 55 THR O 1 1
11 13234 1 1 55 THR OG1 O 22.258 21.800 5.949 1.00 . A A . 55 THR OG1 1 1
11 13235 1 1 56 LEU C C 22.902 26.302 7.489 1.00 . A A . 56 LEU C 1 1
11 13236 1 1 56 LEU CA C 24.237 25.859 8.096 1.00 . A A . 56 LEU CA 1 1
11 13237 1 1 56 LEU CB C 25.383 26.805 7.653 1.00 . A A . 56 LEU CB 1 1
11 13238 1 1 56 LEU CD1 C 27.146 25.685 9.056 1.00 . A A . 56 LEU CD1 1 1
11 13239 1 1 56 LEU CD2 C 27.409 28.091 8.402 1.00 . A A . 56 LEU CD2 1 1
11 13240 1 1 56 LEU CG C 26.403 26.999 8.794 1.00 . A A . 56 LEU CG 1 1
11 13241 1 1 56 LEU H H 25.353 24.265 7.240 1.00 . A A . 56 LEU H 1 1
11 13242 1 1 56 LEU HA H 24.141 25.897 9.171 1.00 . A A . 56 LEU HA 1 1
11 13243 1 1 56 LEU HB2 H 25.886 26.381 6.798 1.00 . A A . 56 LEU HB2 1 1
11 13244 1 1 56 LEU HB3 H 24.975 27.770 7.381 1.00 . A A . 56 LEU HB3 1 1
11 13245 1 1 56 LEU HD11 H 27.672 25.748 9.997 1.00 . A A . 56 LEU HD11 1 1
11 13246 1 1 56 LEU HD12 H 27.852 25.502 8.259 1.00 . A A . 56 LEU HD12 1 1
11 13247 1 1 56 LEU HD13 H 26.437 24.873 9.099 1.00 . A A . 56 LEU HD13 1 1
11 13248 1 1 56 LEU HD21 H 28.209 28.123 9.128 1.00 . A A . 56 LEU HD21 1 1
11 13249 1 1 56 LEU HD22 H 26.910 29.049 8.379 1.00 . A A . 56 LEU HD22 1 1
11 13250 1 1 56 LEU HD23 H 27.816 27.876 7.425 1.00 . A A . 56 LEU HD23 1 1
11 13251 1 1 56 LEU HG H 25.885 27.301 9.695 1.00 . A A . 56 LEU HG 1 1
11 13252 1 1 56 LEU N N 24.522 24.479 7.714 1.00 . A A . 56 LEU N 1 1
11 13253 1 1 56 LEU O O 22.127 26.995 8.146 1.00 . A A . 56 LEU O 1 1
11 13254 1 1 57 SER C C 20.206 26.020 6.490 1.00 . A A . 57 SER C 1 1
11 13255 1 1 57 SER CA C 21.392 26.304 5.582 1.00 . A A . 57 SER CA 1 1
11 13256 1 1 57 SER CB C 21.214 25.541 4.267 1.00 . A A . 57 SER CB 1 1
11 13257 1 1 57 SER H H 23.295 25.387 5.738 1.00 . A A . 57 SER H 1 1
11 13258 1 1 57 SER HA H 21.425 27.362 5.369 1.00 . A A . 57 SER HA 1 1
11 13259 1 1 57 SER HB2 H 22.037 25.757 3.607 1.00 . A A . 57 SER HB2 1 1
11 13260 1 1 57 SER HB3 H 21.185 24.479 4.470 1.00 . A A . 57 SER HB3 1 1
11 13261 1 1 57 SER HG H 19.395 25.204 3.655 1.00 . A A . 57 SER HG 1 1
11 13262 1 1 57 SER N N 22.639 25.915 6.237 1.00 . A A . 57 SER N 1 1
11 13263 1 1 57 SER O O 19.218 26.756 6.484 1.00 . A A . 57 SER O 1 1
11 13264 1 1 57 SER OG O 19.999 25.951 3.648 1.00 . A A . 57 SER OG 1 1
11 13265 1 1 58 ASP C C 18.943 25.784 9.100 1.00 . A A . 58 ASP C 1 1
11 13266 1 1 58 ASP CA C 19.239 24.599 8.193 1.00 . A A . 58 ASP CA 1 1
11 13267 1 1 58 ASP CB C 19.654 23.390 9.040 1.00 . A A . 58 ASP CB 1 1
11 13268 1 1 58 ASP CG C 20.017 22.213 8.138 1.00 . A A . 58 ASP CG 1 1
11 13269 1 1 58 ASP H H 21.122 24.408 7.254 1.00 . A A . 58 ASP H 1 1
11 13270 1 1 58 ASP HA H 18.354 24.350 7.627 1.00 . A A . 58 ASP HA 1 1
11 13271 1 1 58 ASP HB2 H 20.508 23.654 9.645 1.00 . A A . 58 ASP HB2 1 1
11 13272 1 1 58 ASP HB3 H 18.835 23.106 9.683 1.00 . A A . 58 ASP HB3 1 1
11 13273 1 1 58 ASP N N 20.310 24.956 7.277 1.00 . A A . 58 ASP N 1 1
11 13274 1 1 58 ASP O O 17.787 26.141 9.330 1.00 . A A . 58 ASP O 1 1
11 13275 1 1 58 ASP OD1 O 20.035 22.397 6.932 1.00 . A A . 58 ASP OD1 1 1
11 13276 1 1 58 ASP OD2 O 20.272 21.143 8.666 1.00 . A A . 58 ASP OD2 1 1
11 13277 1 1 59 TYR C C 20.209 28.835 9.681 1.00 . A A . 59 TYR C 1 1
11 13278 1 1 59 TYR CA C 19.921 27.562 10.472 1.00 . A A . 59 TYR CA 1 1
11 13279 1 1 59 TYR CB C 20.965 27.431 11.585 1.00 . A A . 59 TYR CB 1 1
11 13280 1 1 59 TYR CD1 C 21.417 25.016 12.171 1.00 . A A . 59 TYR CD1 1 1
11 13281 1 1 59 TYR CD2 C 19.716 26.224 13.406 1.00 . A A . 59 TYR CD2 1 1
11 13282 1 1 59 TYR CE1 C 21.162 23.872 12.939 1.00 . A A . 59 TYR CE1 1 1
11 13283 1 1 59 TYR CE2 C 19.461 25.081 14.173 1.00 . A A . 59 TYR CE2 1 1
11 13284 1 1 59 TYR CG C 20.691 26.193 12.406 1.00 . A A . 59 TYR CG 1 1
11 13285 1 1 59 TYR CZ C 20.184 23.905 13.940 1.00 . A A . 59 TYR CZ 1 1
11 13286 1 1 59 TYR H H 20.901 26.061 9.354 1.00 . A A . 59 TYR H 1 1
11 13287 1 1 59 TYR HA H 18.935 27.619 10.913 1.00 . A A . 59 TYR HA 1 1
11 13288 1 1 59 TYR HB2 H 21.947 27.356 11.142 1.00 . A A . 59 TYR HB2 1 1
11 13289 1 1 59 TYR HB3 H 20.925 28.302 12.222 1.00 . A A . 59 TYR HB3 1 1
11 13290 1 1 59 TYR HD1 H 22.172 24.990 11.398 1.00 . A A . 59 TYR HD1 1 1
11 13291 1 1 59 TYR HD2 H 19.158 27.131 13.587 1.00 . A A . 59 TYR HD2 1 1
11 13292 1 1 59 TYR HE1 H 21.721 22.964 12.759 1.00 . A A . 59 TYR HE1 1 1
11 13293 1 1 59 TYR HE2 H 18.707 25.107 14.945 1.00 . A A . 59 TYR HE2 1 1
11 13294 1 1 59 TYR HH H 18.997 22.579 14.630 1.00 . A A . 59 TYR HH 1 1
11 13295 1 1 59 TYR N N 20.015 26.397 9.596 1.00 . A A . 59 TYR N 1 1
11 13296 1 1 59 TYR O O 21.358 29.082 9.349 1.00 . A A . 59 TYR O 1 1
11 13297 1 1 59 TYR OH O 19.933 22.779 14.698 1.00 . A A . 59 TYR OH 1 1
11 13298 1 1 60 ASN C C 20.410 31.768 9.015 1.00 . A A . 60 ASN C 1 1
11 13299 1 1 60 ASN CA C 19.299 30.819 8.521 1.00 . A A . 60 ASN CA 1 1
11 13300 1 1 60 ASN CB C 17.967 31.578 8.480 1.00 . A A . 60 ASN CB 1 1
11 13301 1 1 60 ASN CG C 17.509 31.924 9.894 1.00 . A A . 60 ASN CG 1 1
11 13302 1 1 60 ASN H H 18.259 29.278 9.566 1.00 . A A . 60 ASN H 1 1
11 13303 1 1 60 ASN HA H 19.542 30.524 7.511 1.00 . A A . 60 ASN HA 1 1
11 13304 1 1 60 ASN HB2 H 18.093 32.490 7.912 1.00 . A A . 60 ASN HB2 1 1
11 13305 1 1 60 ASN HB3 H 17.219 30.963 8.003 1.00 . A A . 60 ASN HB3 1 1
11 13306 1 1 60 ASN HD21 H 15.575 31.895 9.438 1.00 . A A . 60 ASN HD21 1 1
11 13307 1 1 60 ASN HD22 H 15.934 32.255 11.058 1.00 . A A . 60 ASN HD22 1 1
11 13308 1 1 60 ASN N N 19.158 29.591 9.331 1.00 . A A . 60 ASN N 1 1
11 13309 1 1 60 ASN ND2 N 16.233 32.034 10.151 1.00 . A A . 60 ASN ND2 1 1
11 13310 1 1 60 ASN O O 20.143 32.906 9.401 1.00 . A A . 60 ASN O 1 1
11 13311 1 1 60 ASN OD1 O 18.336 32.102 10.787 1.00 . A A . 60 ASN OD1 1 1
11 13312 1 1 61 ILE C C 23.482 32.637 8.118 1.00 . A A . 61 ILE C 1 1
11 13313 1 1 61 ILE CA C 22.823 32.063 9.372 1.00 . A A . 61 ILE CA 1 1
11 13314 1 1 61 ILE CB C 23.829 31.148 10.083 1.00 . A A . 61 ILE CB 1 1
11 13315 1 1 61 ILE CD1 C 24.145 29.524 11.948 1.00 . A A . 61 ILE CD1 1 1
11 13316 1 1 61 ILE CG1 C 23.228 30.615 11.386 1.00 . A A . 61 ILE CG1 1 1
11 13317 1 1 61 ILE CG2 C 25.111 31.928 10.394 1.00 . A A . 61 ILE CG2 1 1
11 13318 1 1 61 ILE H H 21.774 30.372 8.653 1.00 . A A . 61 ILE H 1 1
11 13319 1 1 61 ILE HA H 22.528 32.864 10.035 1.00 . A A . 61 ILE HA 1 1
11 13320 1 1 61 ILE HB H 24.068 30.319 9.434 1.00 . A A . 61 ILE HB 1 1
11 13321 1 1 61 ILE HD11 H 25.109 29.952 12.184 1.00 . A A . 61 ILE HD11 1 1
11 13322 1 1 61 ILE HD12 H 24.270 28.744 11.211 1.00 . A A . 61 ILE HD12 1 1
11 13323 1 1 61 ILE HD13 H 23.708 29.108 12.843 1.00 . A A . 61 ILE HD13 1 1
11 13324 1 1 61 ILE HG12 H 23.146 31.426 12.102 1.00 . A A . 61 ILE HG12 1 1
11 13325 1 1 61 ILE HG13 H 22.248 30.192 11.189 1.00 . A A . 61 ILE HG13 1 1
11 13326 1 1 61 ILE HG21 H 24.858 32.862 10.873 1.00 . A A . 61 ILE HG21 1 1
11 13327 1 1 61 ILE HG22 H 25.644 32.125 9.477 1.00 . A A . 61 ILE HG22 1 1
11 13328 1 1 61 ILE HG23 H 25.738 31.346 11.053 1.00 . A A . 61 ILE HG23 1 1
11 13329 1 1 61 ILE N N 21.650 31.285 8.971 1.00 . A A . 61 ILE N 1 1
11 13330 1 1 61 ILE O O 24.150 31.911 7.386 1.00 . A A . 61 ILE O 1 1
11 13331 1 1 62 GLN C C 25.275 35.029 6.869 1.00 . A A . 62 GLN C 1 1
11 13332 1 1 62 GLN CA C 23.851 34.536 6.643 1.00 . A A . 62 GLN CA 1 1
11 13333 1 1 62 GLN CB C 22.986 35.700 6.167 1.00 . A A . 62 GLN CB 1 1
11 13334 1 1 62 GLN CD C 20.861 34.765 7.091 1.00 . A A . 62 GLN CD 1 1
11 13335 1 1 62 GLN CG C 21.588 35.188 5.822 1.00 . A A . 62 GLN CG 1 1
11 13336 1 1 62 GLN H H 22.716 34.453 8.452 1.00 . A A . 62 GLN H 1 1
11 13337 1 1 62 GLN HA H 23.877 33.791 5.861 1.00 . A A . 62 GLN HA 1 1
11 13338 1 1 62 GLN HB2 H 22.918 36.441 6.948 1.00 . A A . 62 GLN HB2 1 1
11 13339 1 1 62 GLN HB3 H 23.432 36.142 5.288 1.00 . A A . 62 GLN HB3 1 1
11 13340 1 1 62 GLN HE21 H 21.464 36.342 8.134 1.00 . A A . 62 GLN HE21 1 1
11 13341 1 1 62 GLN HE22 H 20.477 35.249 8.977 1.00 . A A . 62 GLN HE22 1 1
11 13342 1 1 62 GLN HG2 H 21.032 35.973 5.337 1.00 . A A . 62 GLN HG2 1 1
11 13343 1 1 62 GLN HG3 H 21.670 34.342 5.156 1.00 . A A . 62 GLN HG3 1 1
11 13344 1 1 62 GLN N N 23.276 33.926 7.847 1.00 . A A . 62 GLN N 1 1
11 13345 1 1 62 GLN NE2 N 20.940 35.514 8.155 1.00 . A A . 62 GLN NE2 1 1
11 13346 1 1 62 GLN O O 25.813 34.952 7.973 1.00 . A A . 62 GLN O 1 1
11 13347 1 1 62 GLN OE1 O 20.206 33.723 7.114 1.00 . A A . 62 GLN OE1 1 1
11 13348 1 1 63 LYS C C 27.413 37.171 6.790 1.00 . A A . 63 LYS C 1 1
11 13349 1 1 63 LYS CA C 27.254 35.994 5.835 1.00 . A A . 63 LYS CA 1 1
11 13350 1 1 63 LYS CB C 27.743 36.377 4.430 1.00 . A A . 63 LYS CB 1 1
11 13351 1 1 63 LYS CD C 27.198 37.724 2.396 1.00 . A A . 63 LYS CD 1 1
11 13352 1 1 63 LYS CE C 28.673 37.562 2.003 1.00 . A A . 63 LYS CE 1 1
11 13353 1 1 63 LYS CG C 27.053 37.651 3.924 1.00 . A A . 63 LYS CG 1 1
11 13354 1 1 63 LYS H H 25.397 35.511 4.931 1.00 . A A . 63 LYS H 1 1
11 13355 1 1 63 LYS HA H 27.878 35.189 6.192 1.00 . A A . 63 LYS HA 1 1
11 13356 1 1 63 LYS HB2 H 28.808 36.546 4.461 1.00 . A A . 63 LYS HB2 1 1
11 13357 1 1 63 LYS HB3 H 27.532 35.564 3.750 1.00 . A A . 63 LYS HB3 1 1
11 13358 1 1 63 LYS HD2 H 26.622 36.928 1.947 1.00 . A A . 63 LYS HD2 1 1
11 13359 1 1 63 LYS HD3 H 26.836 38.676 2.042 1.00 . A A . 63 LYS HD3 1 1
11 13360 1 1 63 LYS HE2 H 28.971 36.531 2.134 1.00 . A A . 63 LYS HE2 1 1
11 13361 1 1 63 LYS HE3 H 28.802 37.842 0.969 1.00 . A A . 63 LYS HE3 1 1
11 13362 1 1 63 LYS HG2 H 26.005 37.627 4.188 1.00 . A A . 63 LYS HG2 1 1
11 13363 1 1 63 LYS HG3 H 27.519 38.519 4.369 1.00 . A A . 63 LYS HG3 1 1
11 13364 1 1 63 LYS HZ1 H 29.969 37.863 3.604 1.00 . A A . 63 LYS HZ1 1 1
11 13365 1 1 63 LYS HZ2 H 28.922 39.167 3.305 1.00 . A A . 63 LYS HZ2 1 1
11 13366 1 1 63 LYS HZ3 H 30.252 38.889 2.284 1.00 . A A . 63 LYS HZ3 1 1
11 13367 1 1 63 LYS N N 25.880 35.511 5.786 1.00 . A A . 63 LYS N 1 1
11 13368 1 1 63 LYS NZ N 29.517 38.436 2.864 1.00 . A A . 63 LYS NZ 1 1
11 13369 1 1 63 LYS O O 26.508 37.988 6.962 1.00 . A A . 63 LYS O 1 1
11 13370 1 1 64 GLU C C 27.955 38.375 9.504 1.00 . A A . 64 GLU C 1 1
11 13371 1 1 64 GLU CA C 28.935 38.300 8.334 1.00 . A A . 64 GLU CA 1 1
11 13372 1 1 64 GLU CB C 28.992 39.640 7.600 1.00 . A A . 64 GLU CB 1 1
11 13373 1 1 64 GLU CD C 30.142 40.872 5.742 1.00 . A A . 64 GLU CD 1 1
11 13374 1 1 64 GLU CG C 30.069 39.561 6.515 1.00 . A A . 64 GLU CG 1 1
11 13375 1 1 64 GLU H H 29.266 36.552 7.190 1.00 . A A . 64 GLU H 1 1
11 13376 1 1 64 GLU HA H 29.918 38.094 8.732 1.00 . A A . 64 GLU HA 1 1
11 13377 1 1 64 GLU HB2 H 28.033 39.848 7.149 1.00 . A A . 64 GLU HB2 1 1
11 13378 1 1 64 GLU HB3 H 29.244 40.425 8.298 1.00 . A A . 64 GLU HB3 1 1
11 13379 1 1 64 GLU HG2 H 31.026 39.363 6.976 1.00 . A A . 64 GLU HG2 1 1
11 13380 1 1 64 GLU HG3 H 29.829 38.758 5.833 1.00 . A A . 64 GLU HG3 1 1
11 13381 1 1 64 GLU N N 28.594 37.238 7.395 1.00 . A A . 64 GLU N 1 1
11 13382 1 1 64 GLU O O 27.220 39.351 9.652 1.00 . A A . 64 GLU O 1 1
11 13383 1 1 64 GLU OE1 O 29.386 41.772 6.066 1.00 . A A . 64 GLU OE1 1 1
11 13384 1 1 64 GLU OE2 O 30.955 40.957 4.836 1.00 . A A . 64 GLU OE2 1 1
11 13385 1 1 65 . C C 28.008 36.916 12.745 1.00 . A A . 65 SEP C 1 1
11 13386 1 1 65 . CA C 27.135 37.295 11.550 1.00 . A A . 65 SEP CA 1 1
11 13387 1 1 65 . CB C 26.029 36.250 11.367 1.00 . A A . 65 SEP CB 1 1
11 13388 1 1 65 . H H 28.614 36.612 10.202 1.00 . A A . 65 SEP H 1 1
11 13389 1 1 65 . HA H 26.687 38.265 11.727 1.00 . A A . 65 SEP HA 1 1
11 13390 1 1 65 . HB2 H 26.467 35.305 11.093 1.00 . A A . 65 SEP HB2 1 1
11 13391 1 1 65 . HB3 H 25.486 36.133 12.298 1.00 . A A . 65 SEP HB3 1 1
11 13392 1 1 65 . N N 27.985 37.349 10.359 1.00 . A A . 65 SEP N 1 1
11 13393 1 1 65 . O O 29.084 36.339 12.561 1.00 . A A . 65 SEP O 1 1
11 13394 1 1 65 . O1P O 22.736 36.530 10.867 1.00 . A A . 65 SEP O1P 1 1
11 13395 1 1 65 . O2P O 23.725 38.475 9.421 1.00 . A A . 65 SEP O2P 1 1
11 13396 1 1 65 . O3P O 24.301 38.315 11.970 1.00 . A A . 65 SEP O3P 1 1
11 13397 1 1 65 . OG O 25.144 36.671 10.332 1.00 . A A . 65 SEP OG 1 1
11 13398 1 1 65 . P P 23.917 37.540 10.663 1.00 . A A . 65 SEP P 1 1
11 13399 1 1 66 THR C C 27.810 35.620 15.812 1.00 . A A . 66 THR C 1 1
11 13400 1 1 66 THR CA C 28.353 36.887 15.155 1.00 . A A . 66 THR CA 1 1
11 13401 1 1 66 THR CB C 28.318 38.039 16.160 1.00 . A A . 66 THR CB 1 1
11 13402 1 1 66 THR CG2 C 29.183 37.681 17.372 1.00 . A A . 66 THR CG2 1 1
11 13403 1 1 66 THR H H 26.704 37.687 14.082 1.00 . A A . 66 THR H 1 1
11 13404 1 1 66 THR HA H 29.382 36.712 14.870 1.00 . A A . 66 THR HA 1 1
11 13405 1 1 66 THR HB H 27.302 38.209 16.482 1.00 . A A . 66 THR HB 1 1
11 13406 1 1 66 THR HG1 H 29.207 39.766 16.226 1.00 . A A . 66 THR HG1 1 1
11 13407 1 1 66 THR HG21 H 28.691 36.915 17.953 1.00 . A A . 66 THR HG21 1 1
11 13408 1 1 66 THR HG22 H 29.329 38.559 17.984 1.00 . A A . 66 THR HG22 1 1
11 13409 1 1 66 THR HG23 H 30.142 37.315 17.034 1.00 . A A . 66 THR HG23 1 1
11 13410 1 1 66 THR N N 27.567 37.229 13.964 1.00 . A A . 66 THR N 1 1
11 13411 1 1 66 THR O O 26.632 35.546 16.169 1.00 . A A . 66 THR O 1 1
11 13412 1 1 66 THR OG1 O 28.826 39.213 15.542 1.00 . A A . 66 THR OG1 1 1
11 13413 1 1 67 LEU C C 28.814 33.313 18.034 1.00 . A A . 67 LEU C 1 1
11 13414 1 1 67 LEU CA C 28.308 33.353 16.595 1.00 . A A . 67 LEU CA 1 1
11 13415 1 1 67 LEU CB C 28.916 32.189 15.796 1.00 . A A . 67 LEU CB 1 1
11 13416 1 1 67 LEU CD1 C 26.872 30.736 16.098 1.00 . A A . 67 LEU CD1 1 1
11 13417 1 1 67 LEU CD2 C 29.117 29.694 15.601 1.00 . A A . 67 LEU CD2 1 1
11 13418 1 1 67 LEU CG C 28.394 30.844 16.329 1.00 . A A . 67 LEU CG 1 1
11 13419 1 1 67 LEU H H 29.609 34.754 15.678 1.00 . A A . 67 LEU H 1 1
11 13420 1 1 67 LEU HA H 27.233 33.261 16.590 1.00 . A A . 67 LEU HA 1 1
11 13421 1 1 67 LEU HB2 H 28.647 32.291 14.754 1.00 . A A . 67 LEU HB2 1 1
11 13422 1 1 67 LEU HB3 H 29.989 32.216 15.889 1.00 . A A . 67 LEU HB3 1 1
11 13423 1 1 67 LEU HD11 H 26.348 31.169 16.937 1.00 . A A . 67 LEU HD11 1 1
11 13424 1 1 67 LEU HD12 H 26.587 29.697 16.002 1.00 . A A . 67 LEU HD12 1 1
11 13425 1 1 67 LEU HD13 H 26.600 31.264 15.194 1.00 . A A . 67 LEU HD13 1 1
11 13426 1 1 67 LEU HD21 H 30.071 29.514 16.073 1.00 . A A . 67 LEU HD21 1 1
11 13427 1 1 67 LEU HD22 H 29.273 29.957 14.564 1.00 . A A . 67 LEU HD22 1 1
11 13428 1 1 67 LEU HD23 H 28.517 28.798 15.654 1.00 . A A . 67 LEU HD23 1 1
11 13429 1 1 67 LEU HG H 28.599 30.779 17.388 1.00 . A A . 67 LEU HG 1 1
11 13430 1 1 67 LEU N N 28.685 34.625 15.974 1.00 . A A . 67 LEU N 1 1
11 13431 1 1 67 LEU O O 29.875 33.863 18.332 1.00 . A A . 67 LEU O 1 1
11 13432 1 1 68 HIS C C 29.172 31.233 20.597 1.00 . A A . 68 HIS C 1 1
11 13433 1 1 68 HIS CA C 28.486 32.575 20.331 1.00 . A A . 68 HIS CA 1 1
11 13434 1 1 68 HIS CB C 27.267 32.717 21.246 1.00 . A A . 68 HIS CB 1 1
11 13435 1 1 68 HIS CD2 C 27.019 35.180 22.133 1.00 . A A . 68 HIS CD2 1 1
11 13436 1 1 68 HIS CE1 C 25.779 35.968 20.540 1.00 . A A . 68 HIS CE1 1 1
11 13437 1 1 68 HIS CG C 26.804 34.150 21.251 1.00 . A A . 68 HIS CG 1 1
11 13438 1 1 68 HIS H H 27.232 32.221 18.656 1.00 . A A . 68 HIS H 1 1
11 13439 1 1 68 HIS HA H 29.175 33.379 20.548 1.00 . A A . 68 HIS HA 1 1
11 13440 1 1 68 HIS HB2 H 26.471 32.082 20.885 1.00 . A A . 68 HIS HB2 1 1
11 13441 1 1 68 HIS HB3 H 27.535 32.422 22.250 1.00 . A A . 68 HIS HB3 1 1
11 13442 1 1 68 HIS HD1 H 25.681 34.195 19.454 1.00 . A A . 68 HIS HD1 1 1
11 13443 1 1 68 HIS HD2 H 27.603 35.112 23.039 1.00 . A A . 68 HIS HD2 1 1
11 13444 1 1 68 HIS HE1 H 25.186 36.633 19.930 1.00 . A A . 68 HIS HE1 1 1
11 13445 1 1 68 HIS HE2 H 26.352 37.207 22.112 1.00 . A A . 68 HIS HE2 1 1
11 13446 1 1 68 HIS N N 28.068 32.661 18.933 1.00 . A A . 68 HIS N 1 1
11 13447 1 1 68 HIS ND1 N 26.011 34.676 20.242 1.00 . A A . 68 HIS ND1 1 1
11 13448 1 1 68 HIS NE2 N 26.370 36.326 21.683 1.00 . A A . 68 HIS NE2 1 1
11 13449 1 1 68 HIS O O 28.586 30.174 20.365 1.00 . A A . 68 HIS O 1 1
11 13450 1 1 69 LEU C C 31.282 29.923 22.887 1.00 . A A . 69 LEU C 1 1
11 13451 1 1 69 LEU CA C 31.164 30.072 21.386 1.00 . A A . 69 LEU CA 1 1
11 13452 1 1 69 LEU CB C 32.556 30.158 20.751 1.00 . A A . 69 LEU CB 1 1
11 13453 1 1 69 LEU CD1 C 34.152 28.463 19.779 1.00 . A A . 69 LEU CD1 1 1
11 13454 1 1 69 LEU CD2 C 34.331 29.077 22.201 1.00 . A A . 69 LEU CD2 1 1
11 13455 1 1 69 LEU CG C 33.357 28.858 21.029 1.00 . A A . 69 LEU CG 1 1
11 13456 1 1 69 LEU H H 30.840 32.124 21.266 1.00 . A A . 69 LEU H 1 1
11 13457 1 1 69 LEU HA H 30.650 29.207 20.985 1.00 . A A . 69 LEU HA 1 1
11 13458 1 1 69 LEU HB2 H 32.439 30.298 19.683 1.00 . A A . 69 LEU HB2 1 1
11 13459 1 1 69 LEU HB3 H 33.082 31.008 21.161 1.00 . A A . 69 LEU HB3 1 1
11 13460 1 1 69 LEU HD11 H 34.823 29.265 19.512 1.00 . A A . 69 LEU HD11 1 1
11 13461 1 1 69 LEU HD12 H 33.466 28.281 18.964 1.00 . A A . 69 LEU HD12 1 1
11 13462 1 1 69 LEU HD13 H 34.719 27.567 19.979 1.00 . A A . 69 LEU HD13 1 1
11 13463 1 1 69 LEU HD21 H 34.608 28.123 22.623 1.00 . A A . 69 LEU HD21 1 1
11 13464 1 1 69 LEU HD22 H 33.855 29.677 22.958 1.00 . A A . 69 LEU HD22 1 1
11 13465 1 1 69 LEU HD23 H 35.215 29.587 21.849 1.00 . A A . 69 LEU HD23 1 1
11 13466 1 1 69 LEU HG H 32.677 28.052 21.277 1.00 . A A . 69 LEU HG 1 1
11 13467 1 1 69 LEU N N 30.416 31.274 21.089 1.00 . A A . 69 LEU N 1 1
11 13468 1 1 69 LEU O O 31.896 30.745 23.567 1.00 . A A . 69 LEU O 1 1
11 13469 1 1 70 VAL C C 31.408 27.260 25.066 1.00 . A A . 70 VAL C 1 1
11 13470 1 1 70 VAL CA C 30.681 28.574 24.819 1.00 . A A . 70 VAL CA 1 1
11 13471 1 1 70 VAL CB C 29.244 28.480 25.332 1.00 . A A . 70 VAL CB 1 1
11 13472 1 1 70 VAL CG1 C 29.251 28.264 26.845 1.00 . A A . 70 VAL CG1 1 1
11 13473 1 1 70 VAL CG2 C 28.506 29.782 25.007 1.00 . A A . 70 VAL CG2 1 1
11 13474 1 1 70 VAL H H 30.200 28.275 22.780 1.00 . A A . 70 VAL H 1 1
11 13475 1 1 70 VAL HA H 31.193 29.363 25.355 1.00 . A A . 70 VAL HA 1 1
11 13476 1 1 70 VAL HB H 28.744 27.651 24.852 1.00 . A A . 70 VAL HB 1 1
11 13477 1 1 70 VAL HG11 H 28.235 28.256 27.212 1.00 . A A . 70 VAL HG11 1 1
11 13478 1 1 70 VAL HG12 H 29.798 29.065 27.321 1.00 . A A . 70 VAL HG12 1 1
11 13479 1 1 70 VAL HG13 H 29.724 27.321 27.073 1.00 . A A . 70 VAL HG13 1 1
11 13480 1 1 70 VAL HG21 H 28.912 30.584 25.606 1.00 . A A . 70 VAL HG21 1 1
11 13481 1 1 70 VAL HG22 H 27.455 29.665 25.227 1.00 . A A . 70 VAL HG22 1 1
11 13482 1 1 70 VAL HG23 H 28.632 30.015 23.960 1.00 . A A . 70 VAL HG23 1 1
11 13483 1 1 70 VAL N N 30.674 28.870 23.389 1.00 . A A . 70 VAL N 1 1
11 13484 1 1 70 VAL O O 31.331 26.335 24.257 1.00 . A A . 70 VAL O 1 1
11 13485 1 1 71 LEU C C 32.085 25.125 27.512 1.00 . A A . 71 LEU C 1 1
11 13486 1 1 71 LEU CA C 32.872 25.976 26.523 1.00 . A A . 71 LEU CA 1 1
11 13487 1 1 71 LEU CB C 34.232 26.350 27.134 1.00 . A A . 71 LEU CB 1 1
11 13488 1 1 71 LEU CD1 C 35.101 27.579 29.150 1.00 . A A . 71 LEU CD1 1 1
11 13489 1 1 71 LEU CD2 C 34.341 28.873 27.140 1.00 . A A . 71 LEU CD2 1 1
11 13490 1 1 71 LEU CG C 34.087 27.621 28.001 1.00 . A A . 71 LEU CG 1 1
11 13491 1 1 71 LEU H H 32.151 27.955 26.787 1.00 . A A . 71 LEU H 1 1
11 13492 1 1 71 LEU HA H 33.046 25.398 25.628 1.00 . A A . 71 LEU HA 1 1
11 13493 1 1 71 LEU HB2 H 34.591 25.527 27.743 1.00 . A A . 71 LEU HB2 1 1
11 13494 1 1 71 LEU HB3 H 34.943 26.533 26.340 1.00 . A A . 71 LEU HB3 1 1
11 13495 1 1 71 LEU HD11 H 34.993 28.464 29.758 1.00 . A A . 71 LEU HD11 1 1
11 13496 1 1 71 LEU HD12 H 36.102 27.539 28.744 1.00 . A A . 71 LEU HD12 1 1
11 13497 1 1 71 LEU HD13 H 34.922 26.701 29.753 1.00 . A A . 71 LEU HD13 1 1
11 13498 1 1 71 LEU HD21 H 33.935 28.722 26.150 1.00 . A A . 71 LEU HD21 1 1
11 13499 1 1 71 LEU HD22 H 35.404 29.051 27.062 1.00 . A A . 71 LEU HD22 1 1
11 13500 1 1 71 LEU HD23 H 33.866 29.728 27.599 1.00 . A A . 71 LEU HD23 1 1
11 13501 1 1 71 LEU HG H 33.089 27.668 28.418 1.00 . A A . 71 LEU HG 1 1
11 13502 1 1 71 LEU N N 32.124 27.184 26.182 1.00 . A A . 71 LEU N 1 1
11 13503 1 1 71 LEU O O 31.054 25.548 28.035 1.00 . A A . 71 LEU O 1 1
11 13504 1 1 72 ARG C C 32.017 23.571 30.114 1.00 . A A . 72 ARG C 1 1
11 13505 1 1 72 ARG CA C 31.939 23.018 28.697 1.00 . A A . 72 ARG CA 1 1
11 13506 1 1 72 ARG CB C 32.615 21.646 28.643 1.00 . A A . 72 ARG CB 1 1
11 13507 1 1 72 ARG CD C 32.529 19.293 29.476 1.00 . A A . 72 ARG CD 1 1
11 13508 1 1 72 ARG CG C 31.842 20.658 29.519 1.00 . A A . 72 ARG CG 1 1
11 13509 1 1 72 ARG CZ C 32.826 17.465 27.905 1.00 . A A . 72 ARG CZ 1 1
11 13510 1 1 72 ARG H H 33.418 23.649 27.322 1.00 . A A . 72 ARG H 1 1
11 13511 1 1 72 ARG HA H 30.903 22.908 28.417 1.00 . A A . 72 ARG HA 1 1
11 13512 1 1 72 ARG HB2 H 32.627 21.291 27.623 1.00 . A A . 72 ARG HB2 1 1
11 13513 1 1 72 ARG HB3 H 33.629 21.729 29.007 1.00 . A A . 72 ARG HB3 1 1
11 13514 1 1 72 ARG HD2 H 33.583 19.416 29.676 1.00 . A A . 72 ARG HD2 1 1
11 13515 1 1 72 ARG HD3 H 32.096 18.652 30.230 1.00 . A A . 72 ARG HD3 1 1
11 13516 1 1 72 ARG HE H 31.892 19.178 27.458 1.00 . A A . 72 ARG HE 1 1
11 13517 1 1 72 ARG HG2 H 31.820 21.018 30.537 1.00 . A A . 72 ARG HG2 1 1
11 13518 1 1 72 ARG HG3 H 30.833 20.563 29.148 1.00 . A A . 72 ARG HG3 1 1
11 13519 1 1 72 ARG HH11 H 32.179 17.452 26.010 1.00 . A A . 72 ARG HH11 1 1
11 13520 1 1 72 ARG HH12 H 33.009 16.023 26.529 1.00 . A A . 72 ARG HH12 1 1
11 13521 1 1 72 ARG HH21 H 33.581 17.199 29.740 1.00 . A A . 72 ARG HH21 1 1
11 13522 1 1 72 ARG HH22 H 33.802 15.879 28.640 1.00 . A A . 72 ARG HH22 1 1
11 13523 1 1 72 ARG N N 32.589 23.926 27.766 1.00 . A A . 72 ARG N 1 1
11 13524 1 1 72 ARG NE N 32.359 18.682 28.162 1.00 . A A . 72 ARG NE 1 1
11 13525 1 1 72 ARG NH1 N 32.658 16.939 26.722 1.00 . A A . 72 ARG NH1 1 1
11 13526 1 1 72 ARG NH2 N 33.452 16.796 28.834 1.00 . A A . 72 ARG NH2 1 1
11 13527 1 1 72 ARG O O 31.016 23.621 30.828 1.00 . A A . 72 ARG O 1 1
11 13528 1 1 73 LEU C C 32.822 25.941 31.940 1.00 . A A . 73 LEU C 1 1
11 13529 1 1 73 LEU CA C 33.411 24.535 31.849 1.00 . A A . 73 LEU CA 1 1
11 13530 1 1 73 LEU CB C 34.908 24.575 32.190 1.00 . A A . 73 LEU CB 1 1
11 13531 1 1 73 LEU CD1 C 37.071 23.297 32.122 1.00 . A A . 73 LEU CD1 1 1
11 13532 1 1 73 LEU CD2 C 34.919 22.089 32.533 1.00 . A A . 73 LEU CD2 1 1
11 13533 1 1 73 LEU CG C 35.575 23.253 31.781 1.00 . A A . 73 LEU CG 1 1
11 13534 1 1 73 LEU H H 33.977 23.925 29.901 1.00 . A A . 73 LEU H 1 1
11 13535 1 1 73 LEU HA H 32.908 23.901 32.563 1.00 . A A . 73 LEU HA 1 1
11 13536 1 1 73 LEU HB2 H 35.373 25.393 31.660 1.00 . A A . 73 LEU HB2 1 1
11 13537 1 1 73 LEU HB3 H 35.028 24.722 33.253 1.00 . A A . 73 LEU HB3 1 1
11 13538 1 1 73 LEU HD11 H 37.559 22.425 31.708 1.00 . A A . 73 LEU HD11 1 1
11 13539 1 1 73 LEU HD12 H 37.197 23.301 33.195 1.00 . A A . 73 LEU HD12 1 1
11 13540 1 1 73 LEU HD13 H 37.513 24.188 31.704 1.00 . A A . 73 LEU HD13 1 1
11 13541 1 1 73 LEU HD21 H 34.756 22.369 33.563 1.00 . A A . 73 LEU HD21 1 1
11 13542 1 1 73 LEU HD22 H 35.564 21.222 32.494 1.00 . A A . 73 LEU HD22 1 1
11 13543 1 1 73 LEU HD23 H 33.973 21.851 32.070 1.00 . A A . 73 LEU HD23 1 1
11 13544 1 1 73 LEU HG H 35.457 23.107 30.717 1.00 . A A . 73 LEU HG 1 1
11 13545 1 1 73 LEU N N 33.215 23.987 30.514 1.00 . A A . 73 LEU N 1 1
11 13546 1 1 73 LEU O O 33.501 26.930 31.662 1.00 . A A . 73 LEU O 1 1
11 13547 1 1 74 ARG C C 31.553 28.173 33.503 1.00 . A A . 74 ARG C 1 1
11 13548 1 1 74 ARG CA C 30.871 27.303 32.451 1.00 . A A . 74 ARG CA 1 1
11 13549 1 1 74 ARG CB C 29.410 27.077 32.845 1.00 . A A . 74 ARG CB 1 1
11 13550 1 1 74 ARG CD C 27.196 28.180 33.189 1.00 . A A . 74 ARG CD 1 1
11 13551 1 1 74 ARG CG C 28.636 28.389 32.716 1.00 . A A . 74 ARG CG 1 1
11 13552 1 1 74 ARG CZ C 26.034 27.612 35.244 1.00 . A A . 74 ARG CZ 1 1
11 13553 1 1 74 ARG H H 31.062 25.194 32.530 1.00 . A A . 74 ARG H 1 1
11 13554 1 1 74 ARG HA H 30.901 27.813 31.500 1.00 . A A . 74 ARG HA 1 1
11 13555 1 1 74 ARG HB2 H 28.974 26.334 32.193 1.00 . A A . 74 ARG HB2 1 1
11 13556 1 1 74 ARG HB3 H 29.363 26.732 33.867 1.00 . A A . 74 ARG HB3 1 1
11 13557 1 1 74 ARG HD2 H 26.618 29.067 32.977 1.00 . A A . 74 ARG HD2 1 1
11 13558 1 1 74 ARG HD3 H 26.766 27.340 32.663 1.00 . A A . 74 ARG HD3 1 1
11 13559 1 1 74 ARG HE H 28.000 27.976 35.140 1.00 . A A . 74 ARG HE 1 1
11 13560 1 1 74 ARG HG2 H 29.109 29.148 33.322 1.00 . A A . 74 ARG HG2 1 1
11 13561 1 1 74 ARG HG3 H 28.631 28.703 31.683 1.00 . A A . 74 ARG HG3 1 1
11 13562 1 1 74 ARG HH11 H 26.886 27.446 37.048 1.00 . A A . 74 ARG HH11 1 1
11 13563 1 1 74 ARG HH12 H 25.180 27.155 36.996 1.00 . A A . 74 ARG HH12 1 1
11 13564 1 1 74 ARG HH21 H 24.921 27.706 33.582 1.00 . A A . 74 ARG HH21 1 1
11 13565 1 1 74 ARG HH22 H 24.067 27.301 35.034 1.00 . A A . 74 ARG HH22 1 1
11 13566 1 1 74 ARG N N 31.551 26.018 32.326 1.00 . A A . 74 ARG N 1 1
11 13567 1 1 74 ARG NE N 27.168 27.921 34.624 1.00 . A A . 74 ARG NE 1 1
11 13568 1 1 74 ARG NH1 N 26.033 27.387 36.530 1.00 . A A . 74 ARG NH1 1 1
11 13569 1 1 74 ARG NH2 N 24.921 27.534 34.568 1.00 . A A . 74 ARG NH2 1 1
11 13570 1 1 74 ARG O O 31.818 29.352 33.270 1.00 . A A . 74 ARG O 1 1
11 13571 1 1 75 GLY C C 32.574 27.466 37.004 1.00 . A A . 75 GLY C 1 1
11 13572 1 1 75 GLY CA C 32.484 28.316 35.741 1.00 . A A . 75 GLY CA 1 1
11 13573 1 1 75 GLY H H 31.599 26.641 34.792 1.00 . A A . 75 GLY H 1 1
11 13574 1 1 75 GLY HA2 H 33.481 28.594 35.429 1.00 . A A . 75 GLY HA2 1 1
11 13575 1 1 75 GLY HA3 H 31.917 29.209 35.957 1.00 . A A . 75 GLY HA3 1 1
11 13576 1 1 75 GLY N N 31.834 27.583 34.661 1.00 . A A . 75 GLY N 1 1
11 13577 1 1 75 GLY O O 33.069 26.340 36.972 1.00 . A A . 75 GLY O 1 1
11 13578 1 1 76 GLY C C 31.387 25.969 39.282 1.00 . A A . 76 GLY C 1 1
11 13579 1 1 76 GLY CA C 32.129 27.297 39.385 1.00 . A A . 76 GLY CA 1 1
11 13580 1 1 76 GLY H H 31.712 28.917 38.083 1.00 . A A . 76 GLY H 1 1
11 13581 1 1 76 GLY HA2 H 33.158 27.110 39.657 1.00 . A A . 76 GLY HA2 1 1
11 13582 1 1 76 GLY HA3 H 31.664 27.902 40.149 1.00 . A A . 76 GLY HA3 1 1
11 13583 1 1 76 GLY N N 32.094 28.015 38.116 1.00 . A A . 76 GLY N 1 1
11 13584 1 1 76 GLY O O 30.168 25.989 39.320 1.00 . A A . 76 GLY O 1 1
11 13585 1 1 76 GLY OXT O 32.050 24.952 39.164 1.00 . A A . 76 GLY OXT 1 1
12 13586 1 1 1 MET C C 34.585 32.073 4.636 1.00 . A A . 1 MET C 1 1
12 13587 1 1 1 MET CA C 33.943 32.242 3.266 1.00 . A A . 1 MET CA 1 1
12 13588 1 1 1 MET CB C 32.563 32.894 3.411 1.00 . A A . 1 MET CB 1 1
12 13589 1 1 1 MET CE C 29.377 31.833 5.802 1.00 . A A . 1 MET CE 1 1
12 13590 1 1 1 MET CG C 31.722 32.113 4.426 1.00 . A A . 1 MET CG 1 1
12 13591 1 1 1 MET H1 H 34.657 30.686 2.083 1.00 . A A . 1 MET H1 1 1
12 13592 1 1 1 MET H2 H 32.977 30.918 1.981 1.00 . A A . 1 MET H2 1 1
12 13593 1 1 1 MET H3 H 33.653 30.182 3.355 1.00 . A A . 1 MET H3 1 1
12 13594 1 1 1 MET HA H 34.571 32.868 2.652 1.00 . A A . 1 MET HA 1 1
12 13595 1 1 1 MET HB2 H 32.684 33.911 3.752 1.00 . A A . 1 MET HB2 1 1
12 13596 1 1 1 MET HB3 H 32.062 32.892 2.455 1.00 . A A . 1 MET HB3 1 1
12 13597 1 1 1 MET HE1 H 29.198 30.780 5.614 1.00 . A A . 1 MET HE1 1 1
12 13598 1 1 1 MET HE2 H 28.453 32.304 6.105 1.00 . A A . 1 MET HE2 1 1
12 13599 1 1 1 MET HE3 H 30.109 31.944 6.589 1.00 . A A . 1 MET HE3 1 1
12 13600 1 1 1 MET HG2 H 31.804 31.056 4.223 1.00 . A A . 1 MET HG2 1 1
12 13601 1 1 1 MET HG3 H 32.083 32.318 5.423 1.00 . A A . 1 MET HG3 1 1
12 13602 1 1 1 MET N N 33.795 30.906 2.623 1.00 . A A . 1 MET N 1 1
12 13603 1 1 1 MET O O 34.712 30.956 5.139 1.00 . A A . 1 MET O 1 1
12 13604 1 1 1 MET SD S 29.987 32.623 4.290 1.00 . A A . 1 MET SD 1 1
12 13605 1 1 2 GLN C C 34.776 33.930 7.572 1.00 . A A . 2 GLN C 1 1
12 13606 1 1 2 GLN CA C 35.625 33.164 6.560 1.00 . A A . 2 GLN CA 1 1
12 13607 1 1 2 GLN CB C 37.012 33.803 6.472 1.00 . A A . 2 GLN CB 1 1
12 13608 1 1 2 GLN CD C 39.131 34.164 7.752 1.00 . A A . 2 GLN CD 1 1
12 13609 1 1 2 GLN CG C 37.638 33.874 7.866 1.00 . A A . 2 GLN CG 1 1
12 13610 1 1 2 GLN H H 34.869 34.054 4.800 1.00 . A A . 2 GLN H 1 1
12 13611 1 1 2 GLN HA H 35.733 32.142 6.896 1.00 . A A . 2 GLN HA 1 1
12 13612 1 1 2 GLN HB2 H 37.640 33.211 5.824 1.00 . A A . 2 GLN HB2 1 1
12 13613 1 1 2 GLN HB3 H 36.920 34.801 6.070 1.00 . A A . 2 GLN HB3 1 1
12 13614 1 1 2 GLN HE21 H 39.611 32.290 7.303 1.00 . A A . 2 GLN HE21 1 1
12 13615 1 1 2 GLN HE22 H 40.915 33.375 7.378 1.00 . A A . 2 GLN HE22 1 1
12 13616 1 1 2 GLN HG2 H 37.163 34.663 8.433 1.00 . A A . 2 GLN HG2 1 1
12 13617 1 1 2 GLN HG3 H 37.494 32.932 8.373 1.00 . A A . 2 GLN HG3 1 1
12 13618 1 1 2 GLN N N 34.991 33.187 5.240 1.00 . A A . 2 GLN N 1 1
12 13619 1 1 2 GLN NE2 N 39.954 33.195 7.453 1.00 . A A . 2 GLN NE2 1 1
12 13620 1 1 2 GLN O O 33.956 34.772 7.203 1.00 . A A . 2 GLN O 1 1
12 13621 1 1 2 GLN OE1 O 39.560 35.303 7.940 1.00 . A A . 2 GLN OE1 1 1
12 13622 1 1 3 ILE C C 35.099 34.295 11.204 1.00 . A A . 3 ILE C 1 1
12 13623 1 1 3 ILE CA C 34.284 34.329 9.925 1.00 . A A . 3 ILE CA 1 1
12 13624 1 1 3 ILE CB C 32.897 33.713 10.172 1.00 . A A . 3 ILE CB 1 1
12 13625 1 1 3 ILE CD1 C 31.660 31.515 10.207 1.00 . A A . 3 ILE CD1 1 1
12 13626 1 1 3 ILE CG1 C 33.025 32.189 10.376 1.00 . A A . 3 ILE CG1 1 1
12 13627 1 1 3 ILE CG2 C 31.971 34.026 8.986 1.00 . A A . 3 ILE CG2 1 1
12 13628 1 1 3 ILE H H 35.696 32.989 9.072 1.00 . A A . 3 ILE H 1 1
12 13629 1 1 3 ILE HA H 34.157 35.365 9.645 1.00 . A A . 3 ILE HA 1 1
12 13630 1 1 3 ILE HB H 32.478 34.156 11.065 1.00 . A A . 3 ILE HB 1 1
12 13631 1 1 3 ILE HD11 H 31.682 30.534 10.659 1.00 . A A . 3 ILE HD11 1 1
12 13632 1 1 3 ILE HD12 H 31.437 31.425 9.155 1.00 . A A . 3 ILE HD12 1 1
12 13633 1 1 3 ILE HD13 H 30.901 32.118 10.684 1.00 . A A . 3 ILE HD13 1 1
12 13634 1 1 3 ILE HG12 H 33.718 31.779 9.657 1.00 . A A . 3 ILE HG12 1 1
12 13635 1 1 3 ILE HG13 H 33.391 31.996 11.374 1.00 . A A . 3 ILE HG13 1 1
12 13636 1 1 3 ILE HG21 H 32.252 33.425 8.136 1.00 . A A . 3 ILE HG21 1 1
12 13637 1 1 3 ILE HG22 H 32.053 35.069 8.732 1.00 . A A . 3 ILE HG22 1 1
12 13638 1 1 3 ILE HG23 H 30.949 33.810 9.260 1.00 . A A . 3 ILE HG23 1 1
12 13639 1 1 3 ILE N N 35.004 33.648 8.850 1.00 . A A . 3 ILE N 1 1
12 13640 1 1 3 ILE O O 36.127 33.629 11.276 1.00 . A A . 3 ILE O 1 1
12 13641 1 1 4 PHE C C 34.523 34.389 14.579 1.00 . A A . 4 PHE C 1 1
12 13642 1 1 4 PHE CA C 35.321 35.095 13.495 1.00 . A A . 4 PHE CA 1 1
12 13643 1 1 4 PHE CB C 35.504 36.563 13.888 1.00 . A A . 4 PHE CB 1 1
12 13644 1 1 4 PHE CD1 C 35.459 37.757 11.668 1.00 . A A . 4 PHE CD1 1 1
12 13645 1 1 4 PHE CD2 C 37.568 37.576 12.851 1.00 . A A . 4 PHE CD2 1 1
12 13646 1 1 4 PHE CE1 C 36.096 38.461 10.640 1.00 . A A . 4 PHE CE1 1 1
12 13647 1 1 4 PHE CE2 C 38.205 38.279 11.821 1.00 . A A . 4 PHE CE2 1 1
12 13648 1 1 4 PHE CG C 36.195 37.313 12.774 1.00 . A A . 4 PHE CG 1 1
12 13649 1 1 4 PHE CZ C 37.469 38.723 10.716 1.00 . A A . 4 PHE CZ 1 1
12 13650 1 1 4 PHE H H 33.787 35.519 12.088 1.00 . A A . 4 PHE H 1 1
12 13651 1 1 4 PHE HA H 36.296 34.634 13.417 1.00 . A A . 4 PHE HA 1 1
12 13652 1 1 4 PHE HB2 H 34.537 37.008 14.073 1.00 . A A . 4 PHE HB2 1 1
12 13653 1 1 4 PHE HB3 H 36.102 36.622 14.785 1.00 . A A . 4 PHE HB3 1 1
12 13654 1 1 4 PHE HD1 H 34.399 37.554 11.608 1.00 . A A . 4 PHE HD1 1 1
12 13655 1 1 4 PHE HD2 H 38.136 37.233 13.703 1.00 . A A . 4 PHE HD2 1 1
12 13656 1 1 4 PHE HE1 H 35.528 38.803 9.787 1.00 . A A . 4 PHE HE1 1 1
12 13657 1 1 4 PHE HE2 H 39.265 38.481 11.881 1.00 . A A . 4 PHE HE2 1 1
12 13658 1 1 4 PHE HZ H 37.961 39.267 9.923 1.00 . A A . 4 PHE HZ 1 1
12 13659 1 1 4 PHE N N 34.628 35.022 12.209 1.00 . A A . 4 PHE N 1 1
12 13660 1 1 4 PHE O O 33.306 34.556 14.675 1.00 . A A . 4 PHE O 1 1
12 13661 1 1 5 VAL C C 35.079 33.453 17.829 1.00 . A A . 5 VAL C 1 1
12 13662 1 1 5 VAL CA C 34.579 32.895 16.509 1.00 . A A . 5 VAL CA 1 1
12 13663 1 1 5 VAL CB C 34.884 31.396 16.412 1.00 . A A . 5 VAL CB 1 1
12 13664 1 1 5 VAL CG1 C 34.535 30.701 17.735 1.00 . A A . 5 VAL CG1 1 1
12 13665 1 1 5 VAL CG2 C 34.039 30.789 15.288 1.00 . A A . 5 VAL CG2 1 1
12 13666 1 1 5 VAL H H 36.190 33.532 15.301 1.00 . A A . 5 VAL H 1 1
12 13667 1 1 5 VAL HA H 33.506 33.037 16.461 1.00 . A A . 5 VAL HA 1 1
12 13668 1 1 5 VAL HB H 35.936 31.256 16.190 1.00 . A A . 5 VAL HB 1 1
12 13669 1 1 5 VAL HG11 H 33.554 31.018 18.057 1.00 . A A . 5 VAL HG11 1 1
12 13670 1 1 5 VAL HG12 H 35.263 30.970 18.488 1.00 . A A . 5 VAL HG12 1 1
12 13671 1 1 5 VAL HG13 H 34.541 29.630 17.596 1.00 . A A . 5 VAL HG13 1 1
12 13672 1 1 5 VAL HG21 H 34.180 31.363 14.387 1.00 . A A . 5 VAL HG21 1 1
12 13673 1 1 5 VAL HG22 H 32.994 30.818 15.572 1.00 . A A . 5 VAL HG22 1 1
12 13674 1 1 5 VAL HG23 H 34.338 29.766 15.119 1.00 . A A . 5 VAL HG23 1 1
12 13675 1 1 5 VAL N N 35.219 33.614 15.410 1.00 . A A . 5 VAL N 1 1
12 13676 1 1 5 VAL O O 36.284 33.554 18.065 1.00 . A A . 5 VAL O 1 1
12 13677 1 1 6 LYS C C 34.072 33.448 21.103 1.00 . A A . 6 LYS C 1 1
12 13678 1 1 6 LYS CA C 34.451 34.407 19.978 1.00 . A A . 6 LYS CA 1 1
12 13679 1 1 6 LYS CB C 33.664 35.712 20.135 1.00 . A A . 6 LYS CB 1 1
12 13680 1 1 6 LYS CD C 33.552 37.909 21.293 1.00 . A A . 6 LYS CD 1 1
12 13681 1 1 6 LYS CE C 34.004 38.703 22.519 1.00 . A A . 6 LYS CE 1 1
12 13682 1 1 6 LYS CG C 34.259 36.552 21.261 1.00 . A A . 6 LYS CG 1 1
12 13683 1 1 6 LYS H H 33.193 33.736 18.414 1.00 . A A . 6 LYS H 1 1
12 13684 1 1 6 LYS HA H 35.509 34.626 20.037 1.00 . A A . 6 LYS HA 1 1
12 13685 1 1 6 LYS HB2 H 33.708 36.267 19.211 1.00 . A A . 6 LYS HB2 1 1
12 13686 1 1 6 LYS HB3 H 32.632 35.485 20.366 1.00 . A A . 6 LYS HB3 1 1
12 13687 1 1 6 LYS HD2 H 33.797 38.461 20.397 1.00 . A A . 6 LYS HD2 1 1
12 13688 1 1 6 LYS HD3 H 32.484 37.756 21.339 1.00 . A A . 6 LYS HD3 1 1
12 13689 1 1 6 LYS HE2 H 35.081 38.691 22.578 1.00 . A A . 6 LYS HE2 1 1
12 13690 1 1 6 LYS HE3 H 33.658 39.723 22.435 1.00 . A A . 6 LYS HE3 1 1
12 13691 1 1 6 LYS HG2 H 34.117 36.044 22.203 1.00 . A A . 6 LYS HG2 1 1
12 13692 1 1 6 LYS HG3 H 35.312 36.699 21.081 1.00 . A A . 6 LYS HG3 1 1
12 13693 1 1 6 LYS HZ1 H 32.577 37.547 23.501 1.00 . A A . 6 LYS HZ1 1 1
12 13694 1 1 6 LYS HZ2 H 33.187 38.834 24.429 1.00 . A A . 6 LYS HZ2 1 1
12 13695 1 1 6 LYS HZ3 H 34.132 37.445 24.173 1.00 . A A . 6 LYS HZ3 1 1
12 13696 1 1 6 LYS N N 34.136 33.828 18.674 1.00 . A A . 6 LYS N 1 1
12 13697 1 1 6 LYS NZ N 33.432 38.085 23.749 1.00 . A A . 6 LYS NZ 1 1
12 13698 1 1 6 LYS O O 32.961 32.920 21.125 1.00 . A A . 6 LYS O 1 1
12 13699 1 1 7 THR C C 34.533 33.135 24.447 1.00 . A A . 7 THR C 1 1
12 13700 1 1 7 THR CA C 34.740 32.328 23.170 1.00 . A A . 7 THR CA 1 1
12 13701 1 1 7 THR CB C 35.911 31.359 23.362 1.00 . A A . 7 THR CB 1 1
12 13702 1 1 7 THR CG2 C 36.341 30.792 22.008 1.00 . A A . 7 THR CG2 1 1
12 13703 1 1 7 THR H H 35.870 33.671 21.968 1.00 . A A . 7 THR H 1 1
12 13704 1 1 7 THR HA H 33.844 31.751 22.975 1.00 . A A . 7 THR HA 1 1
12 13705 1 1 7 THR HB H 35.602 30.549 24.004 1.00 . A A . 7 THR HB 1 1
12 13706 1 1 7 THR HG1 H 37.560 31.395 24.391 1.00 . A A . 7 THR HG1 1 1
12 13707 1 1 7 THR HG21 H 35.474 30.419 21.482 1.00 . A A . 7 THR HG21 1 1
12 13708 1 1 7 THR HG22 H 37.042 29.984 22.163 1.00 . A A . 7 THR HG22 1 1
12 13709 1 1 7 THR HG23 H 36.810 31.569 21.424 1.00 . A A . 7 THR HG23 1 1
12 13710 1 1 7 THR N N 34.999 33.225 22.041 1.00 . A A . 7 THR N 1 1
12 13711 1 1 7 THR O O 34.601 34.365 24.440 1.00 . A A . 7 THR O 1 1
12 13712 1 1 7 THR OG1 O 37.001 32.047 23.959 1.00 . A A . 7 THR OG1 1 1
12 13713 1 1 8 LEU C C 35.401 33.728 27.335 1.00 . A A . 8 LEU C 1 1
12 13714 1 1 8 LEU CA C 34.094 33.119 26.827 1.00 . A A . 8 LEU CA 1 1
12 13715 1 1 8 LEU CB C 33.531 32.131 27.867 1.00 . A A . 8 LEU CB 1 1
12 13716 1 1 8 LEU CD1 C 32.538 34.071 29.116 1.00 . A A . 8 LEU CD1 1 1
12 13717 1 1 8 LEU CD2 C 32.769 31.847 30.243 1.00 . A A . 8 LEU CD2 1 1
12 13718 1 1 8 LEU CG C 33.410 32.817 29.237 1.00 . A A . 8 LEU CG 1 1
12 13719 1 1 8 LEU H H 34.275 31.463 25.522 1.00 . A A . 8 LEU H 1 1
12 13720 1 1 8 LEU HA H 33.378 33.914 26.673 1.00 . A A . 8 LEU HA 1 1
12 13721 1 1 8 LEU HB2 H 32.557 31.793 27.544 1.00 . A A . 8 LEU HB2 1 1
12 13722 1 1 8 LEU HB3 H 34.191 31.279 27.956 1.00 . A A . 8 LEU HB3 1 1
12 13723 1 1 8 LEU HD11 H 32.146 34.335 30.086 1.00 . A A . 8 LEU HD11 1 1
12 13724 1 1 8 LEU HD12 H 31.718 33.879 28.437 1.00 . A A . 8 LEU HD12 1 1
12 13725 1 1 8 LEU HD13 H 33.133 34.890 28.737 1.00 . A A . 8 LEU HD13 1 1
12 13726 1 1 8 LEU HD21 H 31.886 31.407 29.807 1.00 . A A . 8 LEU HD21 1 1
12 13727 1 1 8 LEU HD22 H 32.495 32.388 31.140 1.00 . A A . 8 LEU HD22 1 1
12 13728 1 1 8 LEU HD23 H 33.474 31.072 30.496 1.00 . A A . 8 LEU HD23 1 1
12 13729 1 1 8 LEU HG H 34.390 33.098 29.587 1.00 . A A . 8 LEU HG 1 1
12 13730 1 1 8 LEU N N 34.298 32.442 25.552 1.00 . A A . 8 LEU N 1 1
12 13731 1 1 8 LEU O O 35.387 34.671 28.130 1.00 . A A . 8 LEU O 1 1
12 13732 1 1 9 THR C C 38.251 34.898 26.493 1.00 . A A . 9 THR C 1 1
12 13733 1 1 9 THR CA C 37.828 33.695 27.333 1.00 . A A . 9 THR CA 1 1
12 13734 1 1 9 THR CB C 38.895 32.600 27.237 1.00 . A A . 9 THR CB 1 1
12 13735 1 1 9 THR CG2 C 38.693 31.587 28.364 1.00 . A A . 9 THR CG2 1 1
12 13736 1 1 9 THR H H 36.495 32.429 26.273 1.00 . A A . 9 THR H 1 1
12 13737 1 1 9 THR HA H 37.748 34.008 28.365 1.00 . A A . 9 THR HA 1 1
12 13738 1 1 9 THR HB H 39.875 33.043 27.330 1.00 . A A . 9 THR HB 1 1
12 13739 1 1 9 THR HG1 H 39.457 31.257 25.952 1.00 . A A . 9 THR HG1 1 1
12 13740 1 1 9 THR HG21 H 39.386 30.768 28.240 1.00 . A A . 9 THR HG21 1 1
12 13741 1 1 9 THR HG22 H 37.682 31.211 28.334 1.00 . A A . 9 THR HG22 1 1
12 13742 1 1 9 THR HG23 H 38.870 32.067 29.316 1.00 . A A . 9 THR HG23 1 1
12 13743 1 1 9 THR N N 36.531 33.185 26.894 1.00 . A A . 9 THR N 1 1
12 13744 1 1 9 THR O O 39.398 35.340 26.569 1.00 . A A . 9 THR O 1 1
12 13745 1 1 9 THR OG1 O 38.787 31.945 25.984 1.00 . A A . 9 THR OG1 1 1
12 13746 1 1 10 GLY C C 38.617 36.245 23.778 1.00 . A A . 10 GLY C 1 1
12 13747 1 1 10 GLY CA C 37.625 36.596 24.877 1.00 . A A . 10 GLY CA 1 1
12 13748 1 1 10 GLY H H 36.416 35.056 25.688 1.00 . A A . 10 GLY H 1 1
12 13749 1 1 10 GLY HA2 H 36.710 36.957 24.427 1.00 . A A . 10 GLY HA2 1 1
12 13750 1 1 10 GLY HA3 H 38.045 37.374 25.497 1.00 . A A . 10 GLY HA3 1 1
12 13751 1 1 10 GLY N N 37.322 35.435 25.704 1.00 . A A . 10 GLY N 1 1
12 13752 1 1 10 GLY O O 39.306 37.117 23.248 1.00 . A A . 10 GLY O 1 1
12 13753 1 1 11 LYS C C 38.888 34.653 21.018 1.00 . A A . 11 LYS C 1 1
12 13754 1 1 11 LYS CA C 39.576 34.511 22.369 1.00 . A A . 11 LYS CA 1 1
12 13755 1 1 11 LYS CB C 39.958 33.044 22.590 1.00 . A A . 11 LYS CB 1 1
12 13756 1 1 11 LYS CD C 40.962 31.411 24.199 1.00 . A A . 11 LYS CD 1 1
12 13757 1 1 11 LYS CE C 41.771 30.767 23.068 1.00 . A A . 11 LYS CE 1 1
12 13758 1 1 11 LYS CG C 40.745 32.898 23.897 1.00 . A A . 11 LYS CG 1 1
12 13759 1 1 11 LYS H H 38.086 34.316 23.862 1.00 . A A . 11 LYS H 1 1
12 13760 1 1 11 LYS HA H 40.473 35.114 22.376 1.00 . A A . 11 LYS HA 1 1
12 13761 1 1 11 LYS HB2 H 39.062 32.444 22.640 1.00 . A A . 11 LYS HB2 1 1
12 13762 1 1 11 LYS HB3 H 40.570 32.709 21.766 1.00 . A A . 11 LYS HB3 1 1
12 13763 1 1 11 LYS HD2 H 41.501 31.307 25.130 1.00 . A A . 11 LYS HD2 1 1
12 13764 1 1 11 LYS HD3 H 40.006 30.916 24.278 1.00 . A A . 11 LYS HD3 1 1
12 13765 1 1 11 LYS HE2 H 42.251 29.870 23.434 1.00 . A A . 11 LYS HE2 1 1
12 13766 1 1 11 LYS HE3 H 41.110 30.511 22.253 1.00 . A A . 11 LYS HE3 1 1
12 13767 1 1 11 LYS HG2 H 41.700 33.392 23.801 1.00 . A A . 11 LYS HG2 1 1
12 13768 1 1 11 LYS HG3 H 40.190 33.349 24.705 1.00 . A A . 11 LYS HG3 1 1
12 13769 1 1 11 LYS HZ1 H 43.542 31.209 22.066 1.00 . A A . 11 LYS HZ1 1 1
12 13770 1 1 11 LYS HZ2 H 43.236 32.207 23.406 1.00 . A A . 11 LYS HZ2 1 1
12 13771 1 1 11 LYS HZ3 H 42.367 32.428 21.963 1.00 . A A . 11 LYS HZ3 1 1
12 13772 1 1 11 LYS N N 38.674 34.966 23.425 1.00 . A A . 11 LYS N 1 1
12 13773 1 1 11 LYS NZ N 42.809 31.724 22.588 1.00 . A A . 11 LYS NZ 1 1
12 13774 1 1 11 LYS O O 37.742 34.232 20.853 1.00 . A A . 11 LYS O 1 1
12 13775 1 1 12 THR C C 39.852 34.603 17.709 1.00 . A A . 12 THR C 1 1
12 13776 1 1 12 THR CA C 39.042 35.412 18.704 1.00 . A A . 12 THR CA 1 1
12 13777 1 1 12 THR CB C 39.081 36.890 18.301 1.00 . A A . 12 THR CB 1 1
12 13778 1 1 12 THR CG2 C 38.344 37.072 16.968 1.00 . A A . 12 THR CG2 1 1
12 13779 1 1 12 THR H H 40.509 35.534 20.222 1.00 . A A . 12 THR H 1 1
12 13780 1 1 12 THR HA H 38.011 35.073 18.676 1.00 . A A . 12 THR HA 1 1
12 13781 1 1 12 THR HB H 40.108 37.209 18.192 1.00 . A A . 12 THR HB 1 1
12 13782 1 1 12 THR HG1 H 39.039 38.385 19.545 1.00 . A A . 12 THR HG1 1 1
12 13783 1 1 12 THR HG21 H 38.832 36.487 16.200 1.00 . A A . 12 THR HG21 1 1
12 13784 1 1 12 THR HG22 H 38.354 38.115 16.686 1.00 . A A . 12 THR HG22 1 1
12 13785 1 1 12 THR HG23 H 37.321 36.739 17.074 1.00 . A A . 12 THR HG23 1 1
12 13786 1 1 12 THR N N 39.593 35.232 20.048 1.00 . A A . 12 THR N 1 1
12 13787 1 1 12 THR O O 41.061 34.790 17.568 1.00 . A A . 12 THR O 1 1
12 13788 1 1 12 THR OG1 O 38.445 37.670 19.305 1.00 . A A . 12 THR OG1 1 1
12 13789 1 1 13 ILE C C 39.008 32.831 14.742 1.00 . A A . 13 ILE C 1 1
12 13790 1 1 13 ILE CA C 39.824 32.852 16.022 1.00 . A A . 13 ILE CA 1 1
12 13791 1 1 13 ILE CB C 39.986 31.433 16.561 1.00 . A A . 13 ILE CB 1 1
12 13792 1 1 13 ILE CD1 C 41.075 29.221 16.156 1.00 . A A . 13 ILE CD1 1 1
12 13793 1 1 13 ILE CG1 C 40.790 30.601 15.561 1.00 . A A . 13 ILE CG1 1 1
12 13794 1 1 13 ILE CG2 C 38.612 30.800 16.765 1.00 . A A . 13 ILE CG2 1 1
12 13795 1 1 13 ILE H H 38.211 33.617 17.188 1.00 . A A . 13 ILE H 1 1
12 13796 1 1 13 ILE HA H 40.805 33.251 15.792 1.00 . A A . 13 ILE HA 1 1
12 13797 1 1 13 ILE HB H 40.512 31.469 17.504 1.00 . A A . 13 ILE HB 1 1
12 13798 1 1 13 ILE HD11 H 41.560 29.335 17.113 1.00 . A A . 13 ILE HD11 1 1
12 13799 1 1 13 ILE HD12 H 41.719 28.667 15.489 1.00 . A A . 13 ILE HD12 1 1
12 13800 1 1 13 ILE HD13 H 40.145 28.687 16.284 1.00 . A A . 13 ILE HD13 1 1
12 13801 1 1 13 ILE HG12 H 40.225 30.491 14.646 1.00 . A A . 13 ILE HG12 1 1
12 13802 1 1 13 ILE HG13 H 41.724 31.098 15.350 1.00 . A A . 13 ILE HG13 1 1
12 13803 1 1 13 ILE HG21 H 38.153 30.617 15.805 1.00 . A A . 13 ILE HG21 1 1
12 13804 1 1 13 ILE HG22 H 37.990 31.468 17.342 1.00 . A A . 13 ILE HG22 1 1
12 13805 1 1 13 ILE HG23 H 38.722 29.864 17.295 1.00 . A A . 13 ILE HG23 1 1
12 13806 1 1 13 ILE N N 39.174 33.702 17.019 1.00 . A A . 13 ILE N 1 1
12 13807 1 1 13 ILE O O 37.778 32.823 14.776 1.00 . A A . 13 ILE O 1 1
12 13808 1 1 14 THR C C 38.974 31.401 11.759 1.00 . A A . 14 THR C 1 1
12 13809 1 1 14 THR CA C 39.033 32.816 12.318 1.00 . A A . 14 THR CA 1 1
12 13810 1 1 14 THR CB C 39.770 33.738 11.341 1.00 . A A . 14 THR CB 1 1
12 13811 1 1 14 THR CG2 C 39.329 35.189 11.579 1.00 . A A . 14 THR CG2 1 1
12 13812 1 1 14 THR H H 40.686 32.831 13.648 1.00 . A A . 14 THR H 1 1
12 13813 1 1 14 THR HA H 38.024 33.177 12.438 1.00 . A A . 14 THR HA 1 1
12 13814 1 1 14 THR HB H 39.531 33.455 10.322 1.00 . A A . 14 THR HB 1 1
12 13815 1 1 14 THR HG1 H 41.306 33.010 12.279 1.00 . A A . 14 THR HG1 1 1
12 13816 1 1 14 THR HG21 H 39.967 35.857 11.023 1.00 . A A . 14 THR HG21 1 1
12 13817 1 1 14 THR HG22 H 39.403 35.415 12.635 1.00 . A A . 14 THR HG22 1 1
12 13818 1 1 14 THR HG23 H 38.304 35.313 11.258 1.00 . A A . 14 THR HG23 1 1
12 13819 1 1 14 THR N N 39.703 32.830 13.614 1.00 . A A . 14 THR N 1 1
12 13820 1 1 14 THR O O 39.936 30.639 11.854 1.00 . A A . 14 THR O 1 1
12 13821 1 1 14 THR OG1 O 41.167 33.623 11.552 1.00 . A A . 14 THR OG1 1 1
12 13822 1 1 15 LEU C C 37.141 29.881 9.148 1.00 . A A . 15 LEU C 1 1
12 13823 1 1 15 LEU CA C 37.589 29.739 10.606 1.00 . A A . 15 LEU CA 1 1
12 13824 1 1 15 LEU CB C 36.495 29.026 11.433 1.00 . A A . 15 LEU CB 1 1
12 13825 1 1 15 LEU CD1 C 38.093 28.365 13.268 1.00 . A A . 15 LEU CD1 1 1
12 13826 1 1 15 LEU CD2 C 35.926 27.142 12.966 1.00 . A A . 15 LEU CD2 1 1
12 13827 1 1 15 LEU CG C 37.072 27.852 12.240 1.00 . A A . 15 LEU CG 1 1
12 13828 1 1 15 LEU H H 37.101 31.726 11.156 1.00 . A A . 15 LEU H 1 1
12 13829 1 1 15 LEU HA H 38.505 29.162 10.629 1.00 . A A . 15 LEU HA 1 1
12 13830 1 1 15 LEU HB2 H 36.060 29.736 12.118 1.00 . A A . 15 LEU HB2 1 1
12 13831 1 1 15 LEU HB3 H 35.718 28.653 10.776 1.00 . A A . 15 LEU HB3 1 1
12 13832 1 1 15 LEU HD11 H 37.745 29.296 13.692 1.00 . A A . 15 LEU HD11 1 1
12 13833 1 1 15 LEU HD12 H 39.043 28.523 12.783 1.00 . A A . 15 LEU HD12 1 1
12 13834 1 1 15 LEU HD13 H 38.213 27.635 14.056 1.00 . A A . 15 LEU HD13 1 1
12 13835 1 1 15 LEU HD21 H 35.307 27.876 13.465 1.00 . A A . 15 LEU HD21 1 1
12 13836 1 1 15 LEU HD22 H 36.331 26.458 13.695 1.00 . A A . 15 LEU HD22 1 1
12 13837 1 1 15 LEU HD23 H 35.328 26.596 12.251 1.00 . A A . 15 LEU HD23 1 1
12 13838 1 1 15 LEU HG H 37.557 27.158 11.568 1.00 . A A . 15 LEU HG 1 1
12 13839 1 1 15 LEU N N 37.823 31.065 11.185 1.00 . A A . 15 LEU N 1 1
12 13840 1 1 15 LEU O O 36.460 30.843 8.786 1.00 . A A . 15 LEU O 1 1
12 13841 1 1 16 GLU C C 36.015 27.840 6.718 1.00 . A A . 16 GLU C 1 1
12 13842 1 1 16 GLU CA C 37.100 28.889 6.914 1.00 . A A . 16 GLU CA 1 1
12 13843 1 1 16 GLU CB C 38.307 28.574 6.014 1.00 . A A . 16 GLU CB 1 1
12 13844 1 1 16 GLU CD C 36.841 28.470 3.986 1.00 . A A . 16 GLU CD 1 1
12 13845 1 1 16 GLU CG C 38.061 29.137 4.607 1.00 . A A . 16 GLU CG 1 1
12 13846 1 1 16 GLU H H 38.008 28.137 8.688 1.00 . A A . 16 GLU H 1 1
12 13847 1 1 16 GLU HA H 36.703 29.861 6.648 1.00 . A A . 16 GLU HA 1 1
12 13848 1 1 16 GLU HB2 H 39.197 29.024 6.427 1.00 . A A . 16 GLU HB2 1 1
12 13849 1 1 16 GLU HB3 H 38.441 27.506 5.947 1.00 . A A . 16 GLU HB3 1 1
12 13850 1 1 16 GLU HG2 H 37.892 30.203 4.672 1.00 . A A . 16 GLU HG2 1 1
12 13851 1 1 16 GLU HG3 H 38.925 28.949 3.990 1.00 . A A . 16 GLU HG3 1 1
12 13852 1 1 16 GLU N N 37.496 28.894 8.328 1.00 . A A . 16 GLU N 1 1
12 13853 1 1 16 GLU O O 36.222 26.666 7.020 1.00 . A A . 16 GLU O 1 1
12 13854 1 1 16 GLU OE1 O 35.752 28.990 4.159 1.00 . A A . 16 GLU OE1 1 1
12 13855 1 1 16 GLU OE2 O 37.014 27.447 3.345 1.00 . A A . 16 GLU OE2 1 1
12 13856 1 1 17 VAL C C 32.944 27.698 4.768 1.00 . A A . 17 VAL C 1 1
12 13857 1 1 17 VAL CA C 33.749 27.339 6.011 1.00 . A A . 17 VAL CA 1 1
12 13858 1 1 17 VAL CB C 32.837 27.322 7.258 1.00 . A A . 17 VAL CB 1 1
12 13859 1 1 17 VAL CG1 C 33.682 27.515 8.521 1.00 . A A . 17 VAL CG1 1 1
12 13860 1 1 17 VAL CG2 C 31.799 28.443 7.182 1.00 . A A . 17 VAL CG2 1 1
12 13861 1 1 17 VAL H H 34.770 29.218 5.995 1.00 . A A . 17 VAL H 1 1
12 13862 1 1 17 VAL HA H 34.143 26.349 5.869 1.00 . A A . 17 VAL HA 1 1
12 13863 1 1 17 VAL HB H 32.332 26.366 7.317 1.00 . A A . 17 VAL HB 1 1
12 13864 1 1 17 VAL HG11 H 34.464 26.777 8.551 1.00 . A A . 17 VAL HG11 1 1
12 13865 1 1 17 VAL HG12 H 33.050 27.408 9.391 1.00 . A A . 17 VAL HG12 1 1
12 13866 1 1 17 VAL HG13 H 34.115 28.505 8.514 1.00 . A A . 17 VAL HG13 1 1
12 13867 1 1 17 VAL HG21 H 31.389 28.624 8.164 1.00 . A A . 17 VAL HG21 1 1
12 13868 1 1 17 VAL HG22 H 31.007 28.154 6.506 1.00 . A A . 17 VAL HG22 1 1
12 13869 1 1 17 VAL HG23 H 32.273 29.340 6.817 1.00 . A A . 17 VAL HG23 1 1
12 13870 1 1 17 VAL N N 34.858 28.267 6.220 1.00 . A A . 17 VAL N 1 1
12 13871 1 1 17 VAL O O 33.055 28.800 4.228 1.00 . A A . 17 VAL O 1 1
12 13872 1 1 18 GLU C C 29.832 27.274 3.658 1.00 . A A . 18 GLU C 1 1
12 13873 1 1 18 GLU CA C 31.247 26.951 3.176 1.00 . A A . 18 GLU CA 1 1
12 13874 1 1 18 GLU CB C 31.229 25.676 2.326 1.00 . A A . 18 GLU CB 1 1
12 13875 1 1 18 GLU CD C 32.573 24.247 0.775 1.00 . A A . 18 GLU CD 1 1
12 13876 1 1 18 GLU CG C 32.523 25.579 1.516 1.00 . A A . 18 GLU CG 1 1
12 13877 1 1 18 GLU H H 32.048 25.906 4.822 1.00 . A A . 18 GLU H 1 1
12 13878 1 1 18 GLU HA H 31.626 27.771 2.581 1.00 . A A . 18 GLU HA 1 1
12 13879 1 1 18 GLU HB2 H 31.148 24.820 2.973 1.00 . A A . 18 GLU HB2 1 1
12 13880 1 1 18 GLU HB3 H 30.387 25.695 1.655 1.00 . A A . 18 GLU HB3 1 1
12 13881 1 1 18 GLU HG2 H 32.560 26.389 0.802 1.00 . A A . 18 GLU HG2 1 1
12 13882 1 1 18 GLU HG3 H 33.369 25.649 2.183 1.00 . A A . 18 GLU HG3 1 1
12 13883 1 1 18 GLU N N 32.109 26.756 4.339 1.00 . A A . 18 GLU N 1 1
12 13884 1 1 18 GLU O O 29.439 26.853 4.747 1.00 . A A . 18 GLU O 1 1
12 13885 1 1 18 GLU OE1 O 32.704 23.230 1.436 1.00 . A A . 18 GLU OE1 1 1
12 13886 1 1 18 GLU OE2 O 32.480 24.265 -0.441 1.00 . A A . 18 GLU OE2 1 1
12 13887 1 1 19 PRO C C 26.779 27.165 3.423 1.00 . A A . 19 PRO C 1 1
12 13888 1 1 19 PRO CA C 27.681 28.389 3.303 1.00 . A A . 19 PRO CA 1 1
12 13889 1 1 19 PRO CB C 27.215 29.330 2.177 1.00 . A A . 19 PRO CB 1 1
12 13890 1 1 19 PRO CD C 29.410 28.552 1.572 1.00 . A A . 19 PRO CD 1 1
12 13891 1 1 19 PRO CG C 28.053 28.957 0.998 1.00 . A A . 19 PRO CG 1 1
12 13892 1 1 19 PRO HA H 27.702 28.926 4.239 1.00 . A A . 19 PRO HA 1 1
12 13893 1 1 19 PRO HB2 H 26.163 29.181 1.962 1.00 . A A . 19 PRO HB2 1 1
12 13894 1 1 19 PRO HB3 H 27.398 30.360 2.448 1.00 . A A . 19 PRO HB3 1 1
12 13895 1 1 19 PRO HD2 H 29.873 27.798 0.951 1.00 . A A . 19 PRO HD2 1 1
12 13896 1 1 19 PRO HD3 H 30.054 29.409 1.675 1.00 . A A . 19 PRO HD3 1 1
12 13897 1 1 19 PRO HG2 H 27.602 28.126 0.469 1.00 . A A . 19 PRO HG2 1 1
12 13898 1 1 19 PRO HG3 H 28.174 29.800 0.336 1.00 . A A . 19 PRO HG3 1 1
12 13899 1 1 19 PRO N N 29.066 28.010 2.897 1.00 . A A . 19 PRO N 1 1
12 13900 1 1 19 PRO O O 25.689 27.238 3.993 1.00 . A A . 19 PRO O 1 1
12 13901 1 1 20 SER C C 26.998 23.825 3.918 1.00 . A A . 20 SER C 1 1
12 13902 1 1 20 SER CA C 26.455 24.805 2.883 1.00 . A A . 20 SER CA 1 1
12 13903 1 1 20 SER CB C 26.503 24.155 1.498 1.00 . A A . 20 SER CB 1 1
12 13904 1 1 20 SER H H 28.093 26.040 2.397 1.00 . A A . 20 SER H 1 1
12 13905 1 1 20 SER HA H 25.424 25.028 3.120 1.00 . A A . 20 SER HA 1 1
12 13906 1 1 20 SER HB2 H 25.824 23.321 1.464 1.00 . A A . 20 SER HB2 1 1
12 13907 1 1 20 SER HB3 H 26.216 24.882 0.749 1.00 . A A . 20 SER HB3 1 1
12 13908 1 1 20 SER HG H 28.180 24.198 0.509 1.00 . A A . 20 SER HG 1 1
12 13909 1 1 20 SER N N 27.232 26.044 2.862 1.00 . A A . 20 SER N 1 1
12 13910 1 1 20 SER O O 26.578 22.668 3.961 1.00 . A A . 20 SER O 1 1
12 13911 1 1 20 SER OG O 27.824 23.692 1.243 1.00 . A A . 20 SER OG 1 1
12 13912 1 1 21 ASP C C 27.454 23.099 6.837 1.00 . A A . 21 ASP C 1 1
12 13913 1 1 21 ASP CA C 28.497 23.423 5.778 1.00 . A A . 21 ASP CA 1 1
12 13914 1 1 21 ASP CB C 29.705 24.128 6.416 1.00 . A A . 21 ASP CB 1 1
12 13915 1 1 21 ASP CG C 30.954 23.956 5.550 1.00 . A A . 21 ASP CG 1 1
12 13916 1 1 21 ASP H H 28.233 25.208 4.693 1.00 . A A . 21 ASP H 1 1
12 13917 1 1 21 ASP HA H 28.824 22.500 5.324 1.00 . A A . 21 ASP HA 1 1
12 13918 1 1 21 ASP HB2 H 29.485 25.181 6.514 1.00 . A A . 21 ASP HB2 1 1
12 13919 1 1 21 ASP HB3 H 29.893 23.718 7.392 1.00 . A A . 21 ASP HB3 1 1
12 13920 1 1 21 ASP N N 27.926 24.281 4.755 1.00 . A A . 21 ASP N 1 1
12 13921 1 1 21 ASP O O 26.593 23.928 7.145 1.00 . A A . 21 ASP O 1 1
12 13922 1 1 21 ASP OD1 O 30.899 23.191 4.603 1.00 . A A . 21 ASP OD1 1 1
12 13923 1 1 21 ASP OD2 O 31.951 24.584 5.856 1.00 . A A . 21 ASP OD2 1 1
12 13924 1 1 22 THR C C 27.134 21.826 9.799 1.00 . A A . 22 THR C 1 1
12 13925 1 1 22 THR CA C 26.584 21.473 8.426 1.00 . A A . 22 THR CA 1 1
12 13926 1 1 22 THR CB C 26.340 19.965 8.347 1.00 . A A . 22 THR CB 1 1
12 13927 1 1 22 THR CG2 C 25.700 19.617 7.002 1.00 . A A . 22 THR CG2 1 1
12 13928 1 1 22 THR H H 28.238 21.273 7.112 1.00 . A A . 22 THR H 1 1
12 13929 1 1 22 THR HA H 25.646 21.988 8.283 1.00 . A A . 22 THR HA 1 1
12 13930 1 1 22 THR HB H 25.677 19.668 9.144 1.00 . A A . 22 THR HB 1 1
12 13931 1 1 22 THR HG1 H 27.927 19.469 9.354 1.00 . A A . 22 THR HG1 1 1
12 13932 1 1 22 THR HG21 H 25.482 18.559 6.971 1.00 . A A . 22 THR HG21 1 1
12 13933 1 1 22 THR HG22 H 26.380 19.867 6.202 1.00 . A A . 22 THR HG22 1 1
12 13934 1 1 22 THR HG23 H 24.784 20.176 6.884 1.00 . A A . 22 THR HG23 1 1
12 13935 1 1 22 THR N N 27.531 21.890 7.395 1.00 . A A . 22 THR N 1 1
12 13936 1 1 22 THR O O 28.347 21.918 9.981 1.00 . A A . 22 THR O 1 1
12 13937 1 1 22 THR OG1 O 27.577 19.280 8.480 1.00 . A A . 22 THR OG1 1 1
12 13938 1 1 23 ILE C C 27.675 21.339 12.608 1.00 . A A . 23 ILE C 1 1
12 13939 1 1 23 ILE CA C 26.676 22.370 12.104 1.00 . A A . 23 ILE CA 1 1
12 13940 1 1 23 ILE CB C 25.472 22.438 13.046 1.00 . A A . 23 ILE CB 1 1
12 13941 1 1 23 ILE CD1 C 24.884 24.602 11.903 1.00 . A A . 23 ILE CD1 1 1
12 13942 1 1 23 ILE CG1 C 24.346 23.255 12.400 1.00 . A A . 23 ILE CG1 1 1
12 13943 1 1 23 ILE CG2 C 25.884 23.095 14.362 1.00 . A A . 23 ILE CG2 1 1
12 13944 1 1 23 ILE H H 25.285 21.936 10.563 1.00 . A A . 23 ILE H 1 1
12 13945 1 1 23 ILE HA H 27.159 23.338 12.077 1.00 . A A . 23 ILE HA 1 1
12 13946 1 1 23 ILE HB H 25.120 21.435 13.243 1.00 . A A . 23 ILE HB 1 1
12 13947 1 1 23 ILE HD11 H 24.057 25.273 11.716 1.00 . A A . 23 ILE HD11 1 1
12 13948 1 1 23 ILE HD12 H 25.437 24.454 10.987 1.00 . A A . 23 ILE HD12 1 1
12 13949 1 1 23 ILE HD13 H 25.533 25.031 12.651 1.00 . A A . 23 ILE HD13 1 1
12 13950 1 1 23 ILE HG12 H 23.939 22.703 11.568 1.00 . A A . 23 ILE HG12 1 1
12 13951 1 1 23 ILE HG13 H 23.568 23.430 13.127 1.00 . A A . 23 ILE HG13 1 1
12 13952 1 1 23 ILE HG21 H 25.066 23.037 15.065 1.00 . A A . 23 ILE HG21 1 1
12 13953 1 1 23 ILE HG22 H 26.135 24.130 14.186 1.00 . A A . 23 ILE HG22 1 1
12 13954 1 1 23 ILE HG23 H 26.741 22.581 14.766 1.00 . A A . 23 ILE HG23 1 1
12 13955 1 1 23 ILE N N 26.244 22.023 10.758 1.00 . A A . 23 ILE N 1 1
12 13956 1 1 23 ILE O O 28.461 21.609 13.514 1.00 . A A . 23 ILE O 1 1
12 13957 1 1 24 GLU C C 29.959 19.380 11.810 1.00 . A A . 24 GLU C 1 1
12 13958 1 1 24 GLU CA C 28.567 19.100 12.376 1.00 . A A . 24 GLU CA 1 1
12 13959 1 1 24 GLU CB C 28.050 17.757 11.851 1.00 . A A . 24 GLU CB 1 1
12 13960 1 1 24 GLU CD C 26.094 16.192 11.877 1.00 . A A . 24 GLU CD 1 1
12 13961 1 1 24 GLU CG C 26.572 17.598 12.222 1.00 . A A . 24 GLU CG 1 1
12 13962 1 1 24 GLU H H 27.015 20.016 11.265 1.00 . A A . 24 GLU H 1 1
12 13963 1 1 24 GLU HA H 28.629 19.054 13.452 1.00 . A A . 24 GLU HA 1 1
12 13964 1 1 24 GLU HB2 H 28.157 17.725 10.777 1.00 . A A . 24 GLU HB2 1 1
12 13965 1 1 24 GLU HB3 H 28.616 16.952 12.295 1.00 . A A . 24 GLU HB3 1 1
12 13966 1 1 24 GLU HG2 H 26.448 17.770 13.281 1.00 . A A . 24 GLU HG2 1 1
12 13967 1 1 24 GLU HG3 H 25.987 18.320 11.671 1.00 . A A . 24 GLU HG3 1 1
12 13968 1 1 24 GLU N N 27.650 20.164 11.996 1.00 . A A . 24 GLU N 1 1
12 13969 1 1 24 GLU O O 30.938 19.460 12.552 1.00 . A A . 24 GLU O 1 1
12 13970 1 1 24 GLU OE1 O 26.662 15.249 12.402 1.00 . A A . 24 GLU OE1 1 1
12 13971 1 1 24 GLU OE2 O 25.166 16.079 11.092 1.00 . A A . 24 GLU OE2 1 1
12 13972 1 1 25 ASN C C 31.979 21.024 10.442 1.00 . A A . 25 ASN C 1 1
12 13973 1 1 25 ASN CA C 31.307 19.799 9.831 1.00 . A A . 25 ASN CA 1 1
12 13974 1 1 25 ASN CB C 31.065 20.029 8.341 1.00 . A A . 25 ASN CB 1 1
12 13975 1 1 25 ASN CG C 32.384 20.285 7.623 1.00 . A A . 25 ASN CG 1 1
12 13976 1 1 25 ASN H H 29.224 19.447 9.951 1.00 . A A . 25 ASN H 1 1
12 13977 1 1 25 ASN HA H 31.955 18.942 9.952 1.00 . A A . 25 ASN HA 1 1
12 13978 1 1 25 ASN HB2 H 30.586 19.163 7.916 1.00 . A A . 25 ASN HB2 1 1
12 13979 1 1 25 ASN HB3 H 30.422 20.885 8.216 1.00 . A A . 25 ASN HB3 1 1
12 13980 1 1 25 ASN HD21 H 31.517 20.971 5.974 1.00 . A A . 25 ASN HD21 1 1
12 13981 1 1 25 ASN HD22 H 33.214 20.937 5.942 1.00 . A A . 25 ASN HD22 1 1
12 13982 1 1 25 ASN N N 30.038 19.528 10.491 1.00 . A A . 25 ASN N 1 1
12 13983 1 1 25 ASN ND2 N 32.371 20.772 6.412 1.00 . A A . 25 ASN ND2 1 1
12 13984 1 1 25 ASN O O 33.185 21.029 10.685 1.00 . A A . 25 ASN O 1 1
12 13985 1 1 25 ASN OD1 O 33.453 20.033 8.178 1.00 . A A . 25 ASN OD1 1 1
12 13986 1 1 26 VAL C C 32.294 23.015 12.660 1.00 . A A . 26 VAL C 1 1
12 13987 1 1 26 VAL CA C 31.740 23.292 11.264 1.00 . A A . 26 VAL CA 1 1
12 13988 1 1 26 VAL CB C 30.665 24.383 11.323 1.00 . A A . 26 VAL CB 1 1
12 13989 1 1 26 VAL CG1 C 31.266 25.652 11.921 1.00 . A A . 26 VAL CG1 1 1
12 13990 1 1 26 VAL CG2 C 30.159 24.680 9.909 1.00 . A A . 26 VAL CG2 1 1
12 13991 1 1 26 VAL H H 30.240 22.018 10.464 1.00 . A A . 26 VAL H 1 1
12 13992 1 1 26 VAL HA H 32.548 23.637 10.638 1.00 . A A . 26 VAL HA 1 1
12 13993 1 1 26 VAL HB H 29.840 24.051 11.939 1.00 . A A . 26 VAL HB 1 1
12 13994 1 1 26 VAL HG11 H 30.565 26.465 11.805 1.00 . A A . 26 VAL HG11 1 1
12 13995 1 1 26 VAL HG12 H 32.183 25.893 11.401 1.00 . A A . 26 VAL HG12 1 1
12 13996 1 1 26 VAL HG13 H 31.472 25.496 12.966 1.00 . A A . 26 VAL HG13 1 1
12 13997 1 1 26 VAL HG21 H 30.987 24.663 9.215 1.00 . A A . 26 VAL HG21 1 1
12 13998 1 1 26 VAL HG22 H 29.694 25.653 9.887 1.00 . A A . 26 VAL HG22 1 1
12 13999 1 1 26 VAL HG23 H 29.436 23.933 9.627 1.00 . A A . 26 VAL HG23 1 1
12 14000 1 1 26 VAL N N 31.194 22.067 10.684 1.00 . A A . 26 VAL N 1 1
12 14001 1 1 26 VAL O O 33.375 23.487 13.013 1.00 . A A . 26 VAL O 1 1
12 14002 1 1 27 LYS C C 33.320 21.138 14.687 1.00 . A A . 27 LYS C 1 1
12 14003 1 1 27 LYS CA C 32.011 21.899 14.792 1.00 . A A . 27 LYS CA 1 1
12 14004 1 1 27 LYS CB C 30.956 21.049 15.511 1.00 . A A . 27 LYS CB 1 1
12 14005 1 1 27 LYS CD C 28.677 21.108 16.553 1.00 . A A . 27 LYS CD 1 1
12 14006 1 1 27 LYS CE C 27.760 21.952 17.441 1.00 . A A . 27 LYS CE 1 1
12 14007 1 1 27 LYS CG C 29.863 21.958 16.081 1.00 . A A . 27 LYS CG 1 1
12 14008 1 1 27 LYS H H 30.709 21.885 13.118 1.00 . A A . 27 LYS H 1 1
12 14009 1 1 27 LYS HA H 32.181 22.807 15.347 1.00 . A A . 27 LYS HA 1 1
12 14010 1 1 27 LYS HB2 H 30.517 20.356 14.807 1.00 . A A . 27 LYS HB2 1 1
12 14011 1 1 27 LYS HB3 H 31.420 20.499 16.315 1.00 . A A . 27 LYS HB3 1 1
12 14012 1 1 27 LYS HD2 H 28.123 20.756 15.694 1.00 . A A . 27 LYS HD2 1 1
12 14013 1 1 27 LYS HD3 H 29.039 20.261 17.118 1.00 . A A . 27 LYS HD3 1 1
12 14014 1 1 27 LYS HE2 H 27.535 22.884 16.945 1.00 . A A . 27 LYS HE2 1 1
12 14015 1 1 27 LYS HE3 H 26.843 21.413 17.627 1.00 . A A . 27 LYS HE3 1 1
12 14016 1 1 27 LYS HG2 H 30.264 22.514 16.917 1.00 . A A . 27 LYS HG2 1 1
12 14017 1 1 27 LYS HG3 H 29.531 22.647 15.320 1.00 . A A . 27 LYS HG3 1 1
12 14018 1 1 27 LYS HZ1 H 29.226 22.895 18.580 1.00 . A A . 27 LYS HZ1 1 1
12 14019 1 1 27 LYS HZ2 H 28.812 21.342 19.131 1.00 . A A . 27 LYS HZ2 1 1
12 14020 1 1 27 LYS HZ3 H 27.763 22.651 19.404 1.00 . A A . 27 LYS HZ3 1 1
12 14021 1 1 27 LYS N N 31.559 22.238 13.448 1.00 . A A . 27 LYS N 1 1
12 14022 1 1 27 LYS NZ N 28.441 22.231 18.737 1.00 . A A . 27 LYS NZ 1 1
12 14023 1 1 27 LYS O O 34.227 21.307 15.502 1.00 . A A . 27 LYS O 1 1
12 14024 1 1 28 ALA C C 35.799 20.441 13.204 1.00 . A A . 28 ALA C 1 1
12 14025 1 1 28 ALA CA C 34.598 19.518 13.420 1.00 . A A . 28 ALA CA 1 1
12 14026 1 1 28 ALA CB C 34.376 18.640 12.188 1.00 . A A . 28 ALA CB 1 1
12 14027 1 1 28 ALA H H 32.646 20.213 13.053 1.00 . A A . 28 ALA H 1 1
12 14028 1 1 28 ALA HA H 34.788 18.884 14.274 1.00 . A A . 28 ALA HA 1 1
12 14029 1 1 28 ALA HB1 H 34.655 19.187 11.297 1.00 . A A . 28 ALA HB1 1 1
12 14030 1 1 28 ALA HB2 H 33.327 18.375 12.126 1.00 . A A . 28 ALA HB2 1 1
12 14031 1 1 28 ALA HB3 H 34.972 17.747 12.267 1.00 . A A . 28 ALA HB3 1 1
12 14032 1 1 28 ALA N N 33.405 20.305 13.664 1.00 . A A . 28 ALA N 1 1
12 14033 1 1 28 ALA O O 36.891 20.183 13.707 1.00 . A A . 28 ALA O 1 1
12 14034 1 1 29 LYS C C 37.093 23.118 13.535 1.00 . A A . 29 LYS C 1 1
12 14035 1 1 29 LYS CA C 36.639 22.498 12.215 1.00 . A A . 29 LYS CA 1 1
12 14036 1 1 29 LYS CB C 36.147 23.614 11.281 1.00 . A A . 29 LYS CB 1 1
12 14037 1 1 29 LYS CD C 35.297 24.167 8.992 1.00 . A A . 29 LYS CD 1 1
12 14038 1 1 29 LYS CE C 34.941 23.592 7.621 1.00 . A A . 29 LYS CE 1 1
12 14039 1 1 29 LYS CG C 35.812 23.043 9.900 1.00 . A A . 29 LYS CG 1 1
12 14040 1 1 29 LYS H H 34.673 21.687 12.118 1.00 . A A . 29 LYS H 1 1
12 14041 1 1 29 LYS HA H 37.475 21.994 11.754 1.00 . A A . 29 LYS HA 1 1
12 14042 1 1 29 LYS HB2 H 35.266 24.074 11.703 1.00 . A A . 29 LYS HB2 1 1
12 14043 1 1 29 LYS HB3 H 36.923 24.360 11.178 1.00 . A A . 29 LYS HB3 1 1
12 14044 1 1 29 LYS HD2 H 34.418 24.621 9.433 1.00 . A A . 29 LYS HD2 1 1
12 14045 1 1 29 LYS HD3 H 36.068 24.915 8.875 1.00 . A A . 29 LYS HD3 1 1
12 14046 1 1 29 LYS HE2 H 34.304 22.729 7.747 1.00 . A A . 29 LYS HE2 1 1
12 14047 1 1 29 LYS HE3 H 34.422 24.340 7.040 1.00 . A A . 29 LYS HE3 1 1
12 14048 1 1 29 LYS HG2 H 36.701 22.607 9.466 1.00 . A A . 29 LYS HG2 1 1
12 14049 1 1 29 LYS HG3 H 35.050 22.286 9.999 1.00 . A A . 29 LYS HG3 1 1
12 14050 1 1 29 LYS HZ1 H 35.952 22.862 5.955 1.00 . A A . 29 LYS HZ1 1 1
12 14051 1 1 29 LYS HZ2 H 36.651 22.421 7.439 1.00 . A A . 29 LYS HZ2 1 1
12 14052 1 1 29 LYS HZ3 H 36.829 24.004 6.850 1.00 . A A . 29 LYS HZ3 1 1
12 14053 1 1 29 LYS N N 35.574 21.529 12.471 1.00 . A A . 29 LYS N 1 1
12 14054 1 1 29 LYS NZ N 36.188 23.189 6.913 1.00 . A A . 29 LYS NZ 1 1
12 14055 1 1 29 LYS O O 38.286 23.337 13.765 1.00 . A A . 29 LYS O 1 1
12 14056 1 1 30 ILE C C 37.207 22.988 16.558 1.00 . A A . 30 ILE C 1 1
12 14057 1 1 30 ILE CA C 36.411 23.966 15.700 1.00 . A A . 30 ILE CA 1 1
12 14058 1 1 30 ILE CB C 35.095 24.339 16.387 1.00 . A A . 30 ILE CB 1 1
12 14059 1 1 30 ILE CD1 C 33.055 25.790 16.178 1.00 . A A . 30 ILE CD1 1 1
12 14060 1 1 30 ILE CG1 C 34.482 25.553 15.675 1.00 . A A . 30 ILE CG1 1 1
12 14061 1 1 30 ILE CG2 C 35.357 24.692 17.853 1.00 . A A . 30 ILE CG2 1 1
12 14062 1 1 30 ILE H H 35.197 23.167 14.176 1.00 . A A . 30 ILE H 1 1
12 14063 1 1 30 ILE HA H 36.996 24.864 15.557 1.00 . A A . 30 ILE HA 1 1
12 14064 1 1 30 ILE HB H 34.408 23.504 16.329 1.00 . A A . 30 ILE HB 1 1
12 14065 1 1 30 ILE HD11 H 32.756 26.804 15.949 1.00 . A A . 30 ILE HD11 1 1
12 14066 1 1 30 ILE HD12 H 33.018 25.639 17.246 1.00 . A A . 30 ILE HD12 1 1
12 14067 1 1 30 ILE HD13 H 32.381 25.100 15.693 1.00 . A A . 30 ILE HD13 1 1
12 14068 1 1 30 ILE HG12 H 35.084 26.427 15.877 1.00 . A A . 30 ILE HG12 1 1
12 14069 1 1 30 ILE HG13 H 34.461 25.371 14.611 1.00 . A A . 30 ILE HG13 1 1
12 14070 1 1 30 ILE HG21 H 36.217 25.340 17.916 1.00 . A A . 30 ILE HG21 1 1
12 14071 1 1 30 ILE HG22 H 35.547 23.785 18.411 1.00 . A A . 30 ILE HG22 1 1
12 14072 1 1 30 ILE HG23 H 34.495 25.192 18.263 1.00 . A A . 30 ILE HG23 1 1
12 14073 1 1 30 ILE N N 36.124 23.383 14.405 1.00 . A A . 30 ILE N 1 1
12 14074 1 1 30 ILE O O 38.212 23.357 17.159 1.00 . A A . 30 ILE O 1 1
12 14075 1 1 31 GLN C C 38.876 20.562 16.941 1.00 . A A . 31 GLN C 1 1
12 14076 1 1 31 GLN CA C 37.434 20.730 17.408 1.00 . A A . 31 GLN CA 1 1
12 14077 1 1 31 GLN CB C 36.711 19.384 17.286 1.00 . A A . 31 GLN CB 1 1
12 14078 1 1 31 GLN CD C 36.582 17.069 18.238 1.00 . A A . 31 GLN CD 1 1
12 14079 1 1 31 GLN CG C 37.403 18.353 18.183 1.00 . A A . 31 GLN CG 1 1
12 14080 1 1 31 GLN H H 35.938 21.508 16.119 1.00 . A A . 31 GLN H 1 1
12 14081 1 1 31 GLN HA H 37.433 21.035 18.443 1.00 . A A . 31 GLN HA 1 1
12 14082 1 1 31 GLN HB2 H 35.683 19.500 17.592 1.00 . A A . 31 GLN HB2 1 1
12 14083 1 1 31 GLN HB3 H 36.746 19.047 16.262 1.00 . A A . 31 GLN HB3 1 1
12 14084 1 1 31 GLN HE21 H 36.348 16.959 16.270 1.00 . A A . 31 GLN HE21 1 1
12 14085 1 1 31 GLN HE22 H 35.621 15.708 17.158 1.00 . A A . 31 GLN HE22 1 1
12 14086 1 1 31 GLN HG2 H 38.383 18.133 17.784 1.00 . A A . 31 GLN HG2 1 1
12 14087 1 1 31 GLN HG3 H 37.505 18.755 19.179 1.00 . A A . 31 GLN HG3 1 1
12 14088 1 1 31 GLN N N 36.750 21.744 16.613 1.00 . A A . 31 GLN N 1 1
12 14089 1 1 31 GLN NE2 N 36.147 16.535 17.130 1.00 . A A . 31 GLN NE2 1 1
12 14090 1 1 31 GLN O O 39.799 20.490 17.749 1.00 . A A . 31 GLN O 1 1
12 14091 1 1 31 GLN OE1 O 36.332 16.538 19.321 1.00 . A A . 31 GLN OE1 1 1
12 14092 1 1 32 ASP C C 41.359 21.375 15.537 1.00 . A A . 32 ASP C 1 1
12 14093 1 1 32 ASP CA C 40.384 20.297 15.062 1.00 . A A . 32 ASP CA 1 1
12 14094 1 1 32 ASP CB C 40.302 20.322 13.533 1.00 . A A . 32 ASP CB 1 1
12 14095 1 1 32 ASP CG C 41.692 20.140 12.932 1.00 . A A . 32 ASP CG 1 1
12 14096 1 1 32 ASP H H 38.277 20.528 15.036 1.00 . A A . 32 ASP H 1 1
12 14097 1 1 32 ASP HA H 40.760 19.334 15.368 1.00 . A A . 32 ASP HA 1 1
12 14098 1 1 32 ASP HB2 H 39.657 19.522 13.196 1.00 . A A . 32 ASP HB2 1 1
12 14099 1 1 32 ASP HB3 H 39.895 21.268 13.211 1.00 . A A . 32 ASP HB3 1 1
12 14100 1 1 32 ASP N N 39.056 20.481 15.631 1.00 . A A . 32 ASP N 1 1
12 14101 1 1 32 ASP O O 42.521 21.081 15.817 1.00 . A A . 32 ASP O 1 1
12 14102 1 1 32 ASP OD1 O 42.220 19.044 13.030 1.00 . A A . 32 ASP OD1 1 1
12 14103 1 1 32 ASP OD2 O 42.208 21.099 12.383 1.00 . A A . 32 ASP OD2 1 1
12 14104 1 1 33 LYS C C 41.796 23.940 17.539 1.00 . A A . 33 LYS C 1 1
12 14105 1 1 33 LYS CA C 41.778 23.727 16.019 1.00 . A A . 33 LYS CA 1 1
12 14106 1 1 33 LYS CB C 41.337 25.022 15.334 1.00 . A A . 33 LYS CB 1 1
12 14107 1 1 33 LYS CD C 42.597 24.483 13.238 1.00 . A A . 33 LYS CD 1 1
12 14108 1 1 33 LYS CE C 42.588 24.753 11.730 1.00 . A A . 33 LYS CE 1 1
12 14109 1 1 33 LYS CG C 41.215 24.789 13.825 1.00 . A A . 33 LYS CG 1 1
12 14110 1 1 33 LYS H H 39.968 22.814 15.348 1.00 . A A . 33 LYS H 1 1
12 14111 1 1 33 LYS HA H 42.786 23.505 15.699 1.00 . A A . 33 LYS HA 1 1
12 14112 1 1 33 LYS HB2 H 40.384 25.335 15.729 1.00 . A A . 33 LYS HB2 1 1
12 14113 1 1 33 LYS HB3 H 42.072 25.793 15.517 1.00 . A A . 33 LYS HB3 1 1
12 14114 1 1 33 LYS HD2 H 43.339 25.112 13.709 1.00 . A A . 33 LYS HD2 1 1
12 14115 1 1 33 LYS HD3 H 42.841 23.446 13.410 1.00 . A A . 33 LYS HD3 1 1
12 14116 1 1 33 LYS HE2 H 41.824 24.151 11.262 1.00 . A A . 33 LYS HE2 1 1
12 14117 1 1 33 LYS HE3 H 42.379 25.799 11.555 1.00 . A A . 33 LYS HE3 1 1
12 14118 1 1 33 LYS HG2 H 40.553 23.955 13.643 1.00 . A A . 33 LYS HG2 1 1
12 14119 1 1 33 LYS HG3 H 40.812 25.675 13.356 1.00 . A A . 33 LYS HG3 1 1
12 14120 1 1 33 LYS HZ1 H 43.795 24.056 10.185 1.00 . A A . 33 LYS HZ1 1 1
12 14121 1 1 33 LYS HZ2 H 44.368 23.673 11.738 1.00 . A A . 33 LYS HZ2 1 1
12 14122 1 1 33 LYS HZ3 H 44.520 25.256 11.139 1.00 . A A . 33 LYS HZ3 1 1
12 14123 1 1 33 LYS N N 40.901 22.626 15.603 1.00 . A A . 33 LYS N 1 1
12 14124 1 1 33 LYS NZ N 43.918 24.409 11.155 1.00 . A A . 33 LYS NZ 1 1
12 14125 1 1 33 LYS O O 42.838 24.281 18.100 1.00 . A A . 33 LYS O 1 1
12 14126 1 1 34 GLU C C 40.670 22.702 20.457 1.00 . A A . 34 GLU C 1 1
12 14127 1 1 34 GLU CA C 40.578 24.004 19.659 1.00 . A A . 34 GLU CA 1 1
12 14128 1 1 34 GLU CB C 39.266 24.716 20.008 1.00 . A A . 34 GLU CB 1 1
12 14129 1 1 34 GLU CD C 40.216 27.013 19.688 1.00 . A A . 34 GLU CD 1 1
12 14130 1 1 34 GLU CG C 39.160 26.020 19.212 1.00 . A A . 34 GLU CG 1 1
12 14131 1 1 34 GLU H H 39.840 23.531 17.715 1.00 . A A . 34 GLU H 1 1
12 14132 1 1 34 GLU HA H 41.396 24.645 19.958 1.00 . A A . 34 GLU HA 1 1
12 14133 1 1 34 GLU HB2 H 38.431 24.076 19.765 1.00 . A A . 34 GLU HB2 1 1
12 14134 1 1 34 GLU HB3 H 39.250 24.941 21.063 1.00 . A A . 34 GLU HB3 1 1
12 14135 1 1 34 GLU HG2 H 39.309 25.813 18.165 1.00 . A A . 34 GLU HG2 1 1
12 14136 1 1 34 GLU HG3 H 38.179 26.449 19.359 1.00 . A A . 34 GLU HG3 1 1
12 14137 1 1 34 GLU N N 40.650 23.778 18.203 1.00 . A A . 34 GLU N 1 1
12 14138 1 1 34 GLU O O 40.895 22.730 21.667 1.00 . A A . 34 GLU O 1 1
12 14139 1 1 34 GLU OE1 O 40.443 27.081 20.884 1.00 . A A . 34 GLU OE1 1 1
12 14140 1 1 34 GLU OE2 O 40.780 27.694 18.848 1.00 . A A . 34 GLU OE2 1 1
12 14141 1 1 35 GLY C C 39.510 20.036 21.457 1.00 . A A . 35 GLY C 1 1
12 14142 1 1 35 GLY CA C 40.648 20.273 20.459 1.00 . A A . 35 GLY CA 1 1
12 14143 1 1 35 GLY H H 40.421 21.592 18.816 1.00 . A A . 35 GLY H 1 1
12 14144 1 1 35 GLY HA2 H 40.628 19.489 19.715 1.00 . A A . 35 GLY HA2 1 1
12 14145 1 1 35 GLY HA3 H 41.588 20.231 20.985 1.00 . A A . 35 GLY HA3 1 1
12 14146 1 1 35 GLY N N 40.541 21.565 19.784 1.00 . A A . 35 GLY N 1 1
12 14147 1 1 35 GLY O O 39.575 19.107 22.263 1.00 . A A . 35 GLY O 1 1
12 14148 1 1 36 ILE C C 36.224 19.891 21.650 1.00 . A A . 36 ILE C 1 1
12 14149 1 1 36 ILE CA C 37.336 20.726 22.315 1.00 . A A . 36 ILE CA 1 1
12 14150 1 1 36 ILE CB C 36.792 22.112 22.662 1.00 . A A . 36 ILE CB 1 1
12 14151 1 1 36 ILE CD1 C 37.424 24.412 23.438 1.00 . A A . 36 ILE CD1 1 1
12 14152 1 1 36 ILE CG1 C 37.939 22.998 23.152 1.00 . A A . 36 ILE CG1 1 1
12 14153 1 1 36 ILE CG2 C 35.745 21.985 23.763 1.00 . A A . 36 ILE CG2 1 1
12 14154 1 1 36 ILE H H 38.463 21.594 20.753 1.00 . A A . 36 ILE H 1 1
12 14155 1 1 36 ILE HA H 37.670 20.249 23.220 1.00 . A A . 36 ILE HA 1 1
12 14156 1 1 36 ILE HB H 36.343 22.552 21.783 1.00 . A A . 36 ILE HB 1 1
12 14157 1 1 36 ILE HD11 H 36.649 24.370 24.189 1.00 . A A . 36 ILE HD11 1 1
12 14158 1 1 36 ILE HD12 H 37.025 24.842 22.531 1.00 . A A . 36 ILE HD12 1 1
12 14159 1 1 36 ILE HD13 H 38.237 25.025 23.798 1.00 . A A . 36 ILE HD13 1 1
12 14160 1 1 36 ILE HG12 H 38.357 22.576 24.052 1.00 . A A . 36 ILE HG12 1 1
12 14161 1 1 36 ILE HG13 H 38.700 23.046 22.394 1.00 . A A . 36 ILE HG13 1 1
12 14162 1 1 36 ILE HG21 H 34.987 21.285 23.457 1.00 . A A . 36 ILE HG21 1 1
12 14163 1 1 36 ILE HG22 H 35.297 22.948 23.941 1.00 . A A . 36 ILE HG22 1 1
12 14164 1 1 36 ILE HG23 H 36.217 21.634 24.668 1.00 . A A . 36 ILE HG23 1 1
12 14165 1 1 36 ILE N N 38.472 20.870 21.407 1.00 . A A . 36 ILE N 1 1
12 14166 1 1 36 ILE O O 35.880 20.140 20.494 1.00 . A A . 36 ILE O 1 1
12 14167 1 1 37 PRO C C 33.247 18.843 21.587 1.00 . A A . 37 PRO C 1 1
12 14168 1 1 37 PRO CA C 34.566 18.067 21.742 1.00 . A A . 37 PRO CA 1 1
12 14169 1 1 37 PRO CB C 34.421 16.916 22.747 1.00 . A A . 37 PRO CB 1 1
12 14170 1 1 37 PRO CD C 35.954 18.508 23.721 1.00 . A A . 37 PRO CD 1 1
12 14171 1 1 37 PRO CG C 34.861 17.492 24.052 1.00 . A A . 37 PRO CG 1 1
12 14172 1 1 37 PRO HA H 34.890 17.679 20.791 1.00 . A A . 37 PRO HA 1 1
12 14173 1 1 37 PRO HB2 H 33.390 16.584 22.804 1.00 . A A . 37 PRO HB2 1 1
12 14174 1 1 37 PRO HB3 H 35.063 16.091 22.473 1.00 . A A . 37 PRO HB3 1 1
12 14175 1 1 37 PRO HD2 H 35.893 19.351 24.393 1.00 . A A . 37 PRO HD2 1 1
12 14176 1 1 37 PRO HD3 H 36.930 18.050 23.770 1.00 . A A . 37 PRO HD3 1 1
12 14177 1 1 37 PRO HG2 H 34.028 17.987 24.537 1.00 . A A . 37 PRO HG2 1 1
12 14178 1 1 37 PRO HG3 H 35.259 16.720 24.693 1.00 . A A . 37 PRO HG3 1 1
12 14179 1 1 37 PRO N N 35.649 18.915 22.333 1.00 . A A . 37 PRO N 1 1
12 14180 1 1 37 PRO O O 32.972 19.766 22.354 1.00 . A A . 37 PRO O 1 1
12 14181 1 1 38 PRO C C 30.108 18.912 21.472 1.00 . A A . 38 PRO C 1 1
12 14182 1 1 38 PRO CA C 31.130 19.182 20.372 1.00 . A A . 38 PRO CA 1 1
12 14183 1 1 38 PRO CB C 30.670 18.601 19.028 1.00 . A A . 38 PRO CB 1 1
12 14184 1 1 38 PRO CD C 32.643 17.391 19.657 1.00 . A A . 38 PRO CD 1 1
12 14185 1 1 38 PRO CG C 31.272 17.243 19.001 1.00 . A A . 38 PRO CG 1 1
12 14186 1 1 38 PRO HA H 31.287 20.234 20.267 1.00 . A A . 38 PRO HA 1 1
12 14187 1 1 38 PRO HB2 H 29.589 18.546 18.980 1.00 . A A . 38 PRO HB2 1 1
12 14188 1 1 38 PRO HB3 H 31.054 19.192 18.211 1.00 . A A . 38 PRO HB3 1 1
12 14189 1 1 38 PRO HD2 H 32.924 16.478 20.169 1.00 . A A . 38 PRO HD2 1 1
12 14190 1 1 38 PRO HD3 H 33.387 17.669 18.930 1.00 . A A . 38 PRO HD3 1 1
12 14191 1 1 38 PRO HG2 H 30.657 16.563 19.569 1.00 . A A . 38 PRO HG2 1 1
12 14192 1 1 38 PRO HG3 H 31.385 16.895 17.985 1.00 . A A . 38 PRO HG3 1 1
12 14193 1 1 38 PRO N N 32.433 18.490 20.619 1.00 . A A . 38 PRO N 1 1
12 14194 1 1 38 PRO O O 29.082 19.588 21.557 1.00 . A A . 38 PRO O 1 1
12 14195 1 1 39 ASP C C 29.597 18.576 24.539 1.00 . A A . 39 ASP C 1 1
12 14196 1 1 39 ASP CA C 29.485 17.579 23.395 1.00 . A A . 39 ASP CA 1 1
12 14197 1 1 39 ASP CB C 29.794 16.171 23.909 1.00 . A A . 39 ASP CB 1 1
12 14198 1 1 39 ASP CG C 28.810 15.792 25.011 1.00 . A A . 39 ASP CG 1 1
12 14199 1 1 39 ASP H H 31.227 17.421 22.207 1.00 . A A . 39 ASP H 1 1
12 14200 1 1 39 ASP HA H 28.475 17.595 23.018 1.00 . A A . 39 ASP HA 1 1
12 14201 1 1 39 ASP HB2 H 29.710 15.465 23.095 1.00 . A A . 39 ASP HB2 1 1
12 14202 1 1 39 ASP HB3 H 30.799 16.145 24.302 1.00 . A A . 39 ASP HB3 1 1
12 14203 1 1 39 ASP N N 30.392 17.924 22.309 1.00 . A A . 39 ASP N 1 1
12 14204 1 1 39 ASP O O 28.699 18.672 25.376 1.00 . A A . 39 ASP O 1 1
12 14205 1 1 39 ASP OD1 O 27.648 15.591 24.697 1.00 . A A . 39 ASP OD1 1 1
12 14206 1 1 39 ASP OD2 O 29.233 15.708 26.153 1.00 . A A . 39 ASP OD2 1 1
12 14207 1 1 40 GLN C C 30.715 21.715 25.125 1.00 . A A . 40 GLN C 1 1
12 14208 1 1 40 GLN CA C 30.932 20.299 25.645 1.00 . A A . 40 GLN CA 1 1
12 14209 1 1 40 GLN CB C 32.365 20.178 26.169 1.00 . A A . 40 GLN CB 1 1
12 14210 1 1 40 GLN CD C 33.923 18.789 27.546 1.00 . A A . 40 GLN CD 1 1
12 14211 1 1 40 GLN CG C 32.510 18.890 26.981 1.00 . A A . 40 GLN CG 1 1
12 14212 1 1 40 GLN H H 31.400 19.194 23.903 1.00 . A A . 40 GLN H 1 1
12 14213 1 1 40 GLN HA H 30.246 20.117 26.464 1.00 . A A . 40 GLN HA 1 1
12 14214 1 1 40 GLN HB2 H 33.052 20.159 25.333 1.00 . A A . 40 GLN HB2 1 1
12 14215 1 1 40 GLN HB3 H 32.590 21.025 26.799 1.00 . A A . 40 GLN HB3 1 1
12 14216 1 1 40 GLN HE21 H 34.016 16.815 27.356 1.00 . A A . 40 GLN HE21 1 1
12 14217 1 1 40 GLN HE22 H 35.402 17.547 28.006 1.00 . A A . 40 GLN HE22 1 1
12 14218 1 1 40 GLN HG2 H 31.799 18.895 27.793 1.00 . A A . 40 GLN HG2 1 1
12 14219 1 1 40 GLN HG3 H 32.321 18.040 26.342 1.00 . A A . 40 GLN HG3 1 1
12 14220 1 1 40 GLN N N 30.709 19.314 24.586 1.00 . A A . 40 GLN N 1 1
12 14221 1 1 40 GLN NE2 N 34.495 17.620 27.645 1.00 . A A . 40 GLN NE2 1 1
12 14222 1 1 40 GLN O O 30.689 22.670 25.908 1.00 . A A . 40 GLN O 1 1
12 14223 1 1 40 GLN OE1 O 34.521 19.802 27.908 1.00 . A A . 40 GLN OE1 1 1
12 14224 1 1 41 GLN C C 29.044 23.300 22.509 1.00 . A A . 41 GLN C 1 1
12 14225 1 1 41 GLN CA C 30.403 23.174 23.188 1.00 . A A . 41 GLN CA 1 1
12 14226 1 1 41 GLN CB C 31.495 23.411 22.148 1.00 . A A . 41 GLN CB 1 1
12 14227 1 1 41 GLN CD C 33.956 23.583 21.779 1.00 . A A . 41 GLN CD 1 1
12 14228 1 1 41 GLN CG C 32.863 23.426 22.829 1.00 . A A . 41 GLN CG 1 1
12 14229 1 1 41 GLN H H 30.642 21.066 23.223 1.00 . A A . 41 GLN H 1 1
12 14230 1 1 41 GLN HA H 30.481 23.941 23.942 1.00 . A A . 41 GLN HA 1 1
12 14231 1 1 41 GLN HB2 H 31.467 22.622 21.411 1.00 . A A . 41 GLN HB2 1 1
12 14232 1 1 41 GLN HB3 H 31.328 24.362 21.662 1.00 . A A . 41 GLN HB3 1 1
12 14233 1 1 41 GLN HE21 H 34.572 25.340 22.470 1.00 . A A . 41 GLN HE21 1 1
12 14234 1 1 41 GLN HE22 H 35.413 24.758 21.115 1.00 . A A . 41 GLN HE22 1 1
12 14235 1 1 41 GLN HG2 H 32.908 24.252 23.524 1.00 . A A . 41 GLN HG2 1 1
12 14236 1 1 41 GLN HG3 H 33.006 22.499 23.362 1.00 . A A . 41 GLN HG3 1 1
12 14237 1 1 41 GLN N N 30.587 21.856 23.803 1.00 . A A . 41 GLN N 1 1
12 14238 1 1 41 GLN NE2 N 34.710 24.648 21.790 1.00 . A A . 41 GLN NE2 1 1
12 14239 1 1 41 GLN O O 28.527 22.345 21.929 1.00 . A A . 41 GLN O 1 1
12 14240 1 1 41 GLN OE1 O 34.125 22.715 20.923 1.00 . A A . 41 GLN OE1 1 1
12 14241 1 1 42 ARG C C 27.375 26.102 21.129 1.00 . A A . 42 ARG C 1 1
12 14242 1 1 42 ARG CA C 27.207 24.829 21.949 1.00 . A A . 42 ARG CA 1 1
12 14243 1 1 42 ARG CB C 26.130 25.032 23.024 1.00 . A A . 42 ARG CB 1 1
12 14244 1 1 42 ARG CD C 24.583 23.481 24.284 1.00 . A A . 42 ARG CD 1 1
12 14245 1 1 42 ARG CG C 26.047 23.786 23.939 1.00 . A A . 42 ARG CG 1 1
12 14246 1 1 42 ARG CZ C 22.644 24.687 25.125 1.00 . A A . 42 ARG CZ 1 1
12 14247 1 1 42 ARG H H 28.978 25.223 23.038 1.00 . A A . 42 ARG H 1 1
12 14248 1 1 42 ARG HA H 26.906 24.021 21.296 1.00 . A A . 42 ARG HA 1 1
12 14249 1 1 42 ARG HB2 H 26.381 25.903 23.618 1.00 . A A . 42 ARG HB2 1 1
12 14250 1 1 42 ARG HB3 H 25.179 25.197 22.538 1.00 . A A . 42 ARG HB3 1 1
12 14251 1 1 42 ARG HD2 H 24.048 23.254 23.374 1.00 . A A . 42 ARG HD2 1 1
12 14252 1 1 42 ARG HD3 H 24.542 22.627 24.944 1.00 . A A . 42 ARG HD3 1 1
12 14253 1 1 42 ARG HE H 24.521 25.378 25.231 1.00 . A A . 42 ARG HE 1 1
12 14254 1 1 42 ARG HG2 H 26.475 22.928 23.437 1.00 . A A . 42 ARG HG2 1 1
12 14255 1 1 42 ARG HG3 H 26.595 23.971 24.852 1.00 . A A . 42 ARG HG3 1 1
12 14256 1 1 42 ARG HH11 H 22.690 26.488 25.999 1.00 . A A . 42 ARG HH11 1 1
12 14257 1 1 42 ARG HH12 H 21.121 25.770 25.845 1.00 . A A . 42 ARG HH12 1 1
12 14258 1 1 42 ARG HH21 H 22.293 22.898 24.298 1.00 . A A . 42 ARG HH21 1 1
12 14259 1 1 42 ARG HH22 H 20.897 23.739 24.885 1.00 . A A . 42 ARG HH22 1 1
12 14260 1 1 42 ARG N N 28.494 24.511 22.571 1.00 . A A . 42 ARG N 1 1
12 14261 1 1 42 ARG NE N 23.960 24.632 24.933 1.00 . A A . 42 ARG NE 1 1
12 14262 1 1 42 ARG NH1 N 22.110 25.729 25.702 1.00 . A A . 42 ARG NH1 1 1
12 14263 1 1 42 ARG NH2 N 21.886 23.697 24.739 1.00 . A A . 42 ARG NH2 1 1
12 14264 1 1 42 ARG O O 28.006 27.055 21.587 1.00 . A A . 42 ARG O 1 1
12 14265 1 1 43 LEU C C 25.636 28.068 18.968 1.00 . A A . 43 LEU C 1 1
12 14266 1 1 43 LEU CA C 26.951 27.298 19.041 1.00 . A A . 43 LEU CA 1 1
12 14267 1 1 43 LEU CB C 27.355 26.845 17.629 1.00 . A A . 43 LEU CB 1 1
12 14268 1 1 43 LEU CD1 C 28.959 25.471 16.287 1.00 . A A . 43 LEU CD1 1 1
12 14269 1 1 43 LEU CD2 C 29.775 26.722 18.294 1.00 . A A . 43 LEU CD2 1 1
12 14270 1 1 43 LEU CG C 28.595 25.942 17.699 1.00 . A A . 43 LEU CG 1 1
12 14271 1 1 43 LEU H H 26.327 25.346 19.586 1.00 . A A . 43 LEU H 1 1
12 14272 1 1 43 LEU HA H 27.718 27.957 19.421 1.00 . A A . 43 LEU HA 1 1
12 14273 1 1 43 LEU HB2 H 26.539 26.297 17.181 1.00 . A A . 43 LEU HB2 1 1
12 14274 1 1 43 LEU HB3 H 27.579 27.711 17.025 1.00 . A A . 43 LEU HB3 1 1
12 14275 1 1 43 LEU HD11 H 29.798 24.793 16.340 1.00 . A A . 43 LEU HD11 1 1
12 14276 1 1 43 LEU HD12 H 29.223 26.324 15.681 1.00 . A A . 43 LEU HD12 1 1
12 14277 1 1 43 LEU HD13 H 28.113 24.964 15.848 1.00 . A A . 43 LEU HD13 1 1
12 14278 1 1 43 LEU HD21 H 29.677 26.763 19.368 1.00 . A A . 43 LEU HD21 1 1
12 14279 1 1 43 LEU HD22 H 29.783 27.726 17.894 1.00 . A A . 43 LEU HD22 1 1
12 14280 1 1 43 LEU HD23 H 30.702 26.227 18.039 1.00 . A A . 43 LEU HD23 1 1
12 14281 1 1 43 LEU HG H 28.380 25.084 18.319 1.00 . A A . 43 LEU HG 1 1
12 14282 1 1 43 LEU N N 26.827 26.123 19.914 1.00 . A A . 43 LEU N 1 1
12 14283 1 1 43 LEU O O 24.595 27.507 18.623 1.00 . A A . 43 LEU O 1 1
12 14284 1 1 44 ILE C C 24.681 31.421 18.359 1.00 . A A . 44 ILE C 1 1
12 14285 1 1 44 ILE CA C 24.490 30.217 19.284 1.00 . A A . 44 ILE CA 1 1
12 14286 1 1 44 ILE CB C 24.172 30.704 20.698 1.00 . A A . 44 ILE CB 1 1
12 14287 1 1 44 ILE CD1 C 25.151 28.765 21.979 1.00 . A A . 44 ILE CD1 1 1
12 14288 1 1 44 ILE CG1 C 23.853 29.486 21.585 1.00 . A A . 44 ILE CG1 1 1
12 14289 1 1 44 ILE CG2 C 22.970 31.648 20.664 1.00 . A A . 44 ILE CG2 1 1
12 14290 1 1 44 ILE H H 26.540 29.759 19.583 1.00 . A A . 44 ILE H 1 1
12 14291 1 1 44 ILE HA H 23.646 29.642 18.923 1.00 . A A . 44 ILE HA 1 1
12 14292 1 1 44 ILE HB H 25.029 31.231 21.099 1.00 . A A . 44 ILE HB 1 1
12 14293 1 1 44 ILE HD11 H 25.171 27.784 21.522 1.00 . A A . 44 ILE HD11 1 1
12 14294 1 1 44 ILE HD12 H 25.190 28.659 23.054 1.00 . A A . 44 ILE HD12 1 1
12 14295 1 1 44 ILE HD13 H 26.009 29.326 21.650 1.00 . A A . 44 ILE HD13 1 1
12 14296 1 1 44 ILE HG12 H 23.342 29.813 22.477 1.00 . A A . 44 ILE HG12 1 1
12 14297 1 1 44 ILE HG13 H 23.220 28.802 21.041 1.00 . A A . 44 ILE HG13 1 1
12 14298 1 1 44 ILE HG21 H 22.185 31.208 20.069 1.00 . A A . 44 ILE HG21 1 1
12 14299 1 1 44 ILE HG22 H 23.265 32.592 20.229 1.00 . A A . 44 ILE HG22 1 1
12 14300 1 1 44 ILE HG23 H 22.609 31.813 21.670 1.00 . A A . 44 ILE HG23 1 1
12 14301 1 1 44 ILE N N 25.686 29.363 19.305 1.00 . A A . 44 ILE N 1 1
12 14302 1 1 44 ILE O O 25.736 32.059 18.343 1.00 . A A . 44 ILE O 1 1
12 14303 1 1 45 PHE C C 22.230 33.474 16.654 1.00 . A A . 45 PHE C 1 1
12 14304 1 1 45 PHE CA C 23.626 32.858 16.672 1.00 . A A . 45 PHE CA 1 1
12 14305 1 1 45 PHE CB C 23.978 32.377 15.260 1.00 . A A . 45 PHE CB 1 1
12 14306 1 1 45 PHE CD1 C 25.007 34.364 14.086 1.00 . A A . 45 PHE CD1 1 1
12 14307 1 1 45 PHE CD2 C 22.713 33.768 13.570 1.00 . A A . 45 PHE CD2 1 1
12 14308 1 1 45 PHE CE1 C 24.936 35.424 13.172 1.00 . A A . 45 PHE CE1 1 1
12 14309 1 1 45 PHE CE2 C 22.643 34.828 12.657 1.00 . A A . 45 PHE CE2 1 1
12 14310 1 1 45 PHE CG C 23.898 33.530 14.280 1.00 . A A . 45 PHE CG 1 1
12 14311 1 1 45 PHE CZ C 23.751 35.660 12.464 1.00 . A A . 45 PHE CZ 1 1
12 14312 1 1 45 PHE H H 22.812 31.194 17.681 1.00 . A A . 45 PHE H 1 1
12 14313 1 1 45 PHE HA H 24.344 33.599 16.989 1.00 . A A . 45 PHE HA 1 1
12 14314 1 1 45 PHE HB2 H 24.979 31.976 15.259 1.00 . A A . 45 PHE HB2 1 1
12 14315 1 1 45 PHE HB3 H 23.282 31.609 14.961 1.00 . A A . 45 PHE HB3 1 1
12 14316 1 1 45 PHE HD1 H 25.920 34.184 14.633 1.00 . A A . 45 PHE HD1 1 1
12 14317 1 1 45 PHE HD2 H 21.856 33.127 13.720 1.00 . A A . 45 PHE HD2 1 1
12 14318 1 1 45 PHE HE1 H 25.792 36.065 13.021 1.00 . A A . 45 PHE HE1 1 1
12 14319 1 1 45 PHE HE2 H 21.729 35.009 12.110 1.00 . A A . 45 PHE HE2 1 1
12 14320 1 1 45 PHE HZ H 23.697 36.477 11.760 1.00 . A A . 45 PHE HZ 1 1
12 14321 1 1 45 PHE N N 23.630 31.726 17.605 1.00 . A A . 45 PHE N 1 1
12 14322 1 1 45 PHE O O 21.236 32.752 16.680 1.00 . A A . 45 PHE O 1 1
12 14323 1 1 46 ALA C C 19.994 34.874 17.757 1.00 . A A . 46 ALA C 1 1
12 14324 1 1 46 ALA CA C 20.836 35.442 16.619 1.00 . A A . 46 ALA CA 1 1
12 14325 1 1 46 ALA CB C 20.135 35.211 15.276 1.00 . A A . 46 ALA CB 1 1
12 14326 1 1 46 ALA H H 22.959 35.343 16.609 1.00 . A A . 46 ALA H 1 1
12 14327 1 1 46 ALA HA H 20.961 36.505 16.771 1.00 . A A . 46 ALA HA 1 1
12 14328 1 1 46 ALA HB1 H 20.685 35.714 14.492 1.00 . A A . 46 ALA HB1 1 1
12 14329 1 1 46 ALA HB2 H 19.131 35.604 15.320 1.00 . A A . 46 ALA HB2 1 1
12 14330 1 1 46 ALA HB3 H 20.100 34.152 15.066 1.00 . A A . 46 ALA HB3 1 1
12 14331 1 1 46 ALA N N 22.144 34.799 16.623 1.00 . A A . 46 ALA N 1 1
12 14332 1 1 46 ALA O O 18.790 34.651 17.620 1.00 . A A . 46 ALA O 1 1
12 14333 1 1 47 GLY C C 19.444 32.734 19.918 1.00 . A A . 47 GLY C 1 1
12 14334 1 1 47 GLY CA C 20.025 34.139 20.092 1.00 . A A . 47 GLY CA 1 1
12 14335 1 1 47 GLY H H 21.615 34.879 18.919 1.00 . A A . 47 GLY H 1 1
12 14336 1 1 47 GLY HA2 H 20.762 34.112 20.882 1.00 . A A . 47 GLY HA2 1 1
12 14337 1 1 47 GLY HA3 H 19.231 34.812 20.384 1.00 . A A . 47 GLY HA3 1 1
12 14338 1 1 47 GLY N N 20.662 34.659 18.887 1.00 . A A . 47 GLY N 1 1
12 14339 1 1 47 GLY O O 18.703 32.269 20.783 1.00 . A A . 47 GLY O 1 1
12 14340 1 1 48 LYS C C 20.370 29.658 18.466 1.00 . A A . 48 LYS C 1 1
12 14341 1 1 48 LYS CA C 19.248 30.687 18.579 1.00 . A A . 48 LYS CA 1 1
12 14342 1 1 48 LYS CB C 18.423 30.640 17.295 1.00 . A A . 48 LYS CB 1 1
12 14343 1 1 48 LYS CD C 16.373 31.432 16.139 1.00 . A A . 48 LYS CD 1 1
12 14344 1 1 48 LYS CE C 15.101 32.273 16.261 1.00 . A A . 48 LYS CE 1 1
12 14345 1 1 48 LYS CG C 17.158 31.483 17.451 1.00 . A A . 48 LYS CG 1 1
12 14346 1 1 48 LYS H H 20.368 32.460 18.152 1.00 . A A . 48 LYS H 1 1
12 14347 1 1 48 LYS HA H 18.610 30.400 19.404 1.00 . A A . 48 LYS HA 1 1
12 14348 1 1 48 LYS HB2 H 19.011 31.021 16.474 1.00 . A A . 48 LYS HB2 1 1
12 14349 1 1 48 LYS HB3 H 18.143 29.617 17.090 1.00 . A A . 48 LYS HB3 1 1
12 14350 1 1 48 LYS HD2 H 16.987 31.820 15.340 1.00 . A A . 48 LYS HD2 1 1
12 14351 1 1 48 LYS HD3 H 16.105 30.409 15.922 1.00 . A A . 48 LYS HD3 1 1
12 14352 1 1 48 LYS HE2 H 15.351 33.249 16.649 1.00 . A A . 48 LYS HE2 1 1
12 14353 1 1 48 LYS HE3 H 14.646 32.378 15.286 1.00 . A A . 48 LYS HE3 1 1
12 14354 1 1 48 LYS HG2 H 16.554 31.084 18.254 1.00 . A A . 48 LYS HG2 1 1
12 14355 1 1 48 LYS HG3 H 17.427 32.504 17.671 1.00 . A A . 48 LYS HG3 1 1
12 14356 1 1 48 LYS HZ1 H 13.177 31.713 16.828 1.00 . A A . 48 LYS HZ1 1 1
12 14357 1 1 48 LYS HZ2 H 14.223 32.021 18.131 1.00 . A A . 48 LYS HZ2 1 1
12 14358 1 1 48 LYS HZ3 H 14.375 30.584 17.238 1.00 . A A . 48 LYS HZ3 1 1
12 14359 1 1 48 LYS N N 19.773 32.051 18.815 1.00 . A A . 48 LYS N 1 1
12 14360 1 1 48 LYS NZ N 14.147 31.597 17.184 1.00 . A A . 48 LYS NZ 1 1
12 14361 1 1 48 LYS O O 21.418 29.920 17.875 1.00 . A A . 48 LYS O 1 1
12 14362 1 1 49 GLN C C 20.977 26.654 17.645 1.00 . A A . 49 GLN C 1 1
12 14363 1 1 49 GLN CA C 21.079 27.386 18.980 1.00 . A A . 49 GLN CA 1 1
12 14364 1 1 49 GLN CB C 20.797 26.409 20.127 1.00 . A A . 49 GLN CB 1 1
12 14365 1 1 49 GLN CD C 21.508 24.228 21.130 1.00 . A A . 49 GLN CD 1 1
12 14366 1 1 49 GLN CG C 21.926 25.381 20.222 1.00 . A A . 49 GLN CG 1 1
12 14367 1 1 49 GLN H H 19.261 28.324 19.459 1.00 . A A . 49 GLN H 1 1
12 14368 1 1 49 GLN HA H 22.071 27.789 19.101 1.00 . A A . 49 GLN HA 1 1
12 14369 1 1 49 GLN HB2 H 20.731 26.955 21.054 1.00 . A A . 49 GLN HB2 1 1
12 14370 1 1 49 GLN HB3 H 19.863 25.899 19.942 1.00 . A A . 49 GLN HB3 1 1
12 14371 1 1 49 GLN HE21 H 20.190 23.495 19.839 1.00 . A A . 49 GLN HE21 1 1
12 14372 1 1 49 GLN HE22 H 20.326 22.641 21.300 1.00 . A A . 49 GLN HE22 1 1
12 14373 1 1 49 GLN HG2 H 22.148 24.999 19.237 1.00 . A A . 49 GLN HG2 1 1
12 14374 1 1 49 GLN HG3 H 22.807 25.854 20.628 1.00 . A A . 49 GLN HG3 1 1
12 14375 1 1 49 GLN N N 20.119 28.472 19.023 1.00 . A A . 49 GLN N 1 1
12 14376 1 1 49 GLN NE2 N 20.599 23.385 20.722 1.00 . A A . 49 GLN NE2 1 1
12 14377 1 1 49 GLN O O 19.882 26.311 17.202 1.00 . A A . 49 GLN O 1 1
12 14378 1 1 49 GLN OE1 O 22.024 24.092 22.240 1.00 . A A . 49 GLN OE1 1 1
12 14379 1 1 50 LEU C C 21.827 24.246 15.886 1.00 . A A . 50 LEU C 1 1
12 14380 1 1 50 LEU CA C 22.126 25.739 15.714 1.00 . A A . 50 LEU CA 1 1
12 14381 1 1 50 LEU CB C 23.483 25.926 15.031 1.00 . A A . 50 LEU CB 1 1
12 14382 1 1 50 LEU CD1 C 25.242 27.599 14.427 1.00 . A A . 50 LEU CD1 1 1
12 14383 1 1 50 LEU CD2 C 22.867 28.331 14.688 1.00 . A A . 50 LEU CD2 1 1
12 14384 1 1 50 LEU CG C 23.947 27.376 15.208 1.00 . A A . 50 LEU CG 1 1
12 14385 1 1 50 LEU H H 22.960 26.733 17.399 1.00 . A A . 50 LEU H 1 1
12 14386 1 1 50 LEU HA H 21.362 26.169 15.086 1.00 . A A . 50 LEU HA 1 1
12 14387 1 1 50 LEU HB2 H 24.207 25.257 15.475 1.00 . A A . 50 LEU HB2 1 1
12 14388 1 1 50 LEU HB3 H 23.389 25.707 13.978 1.00 . A A . 50 LEU HB3 1 1
12 14389 1 1 50 LEU HD11 H 25.979 26.872 14.735 1.00 . A A . 50 LEU HD11 1 1
12 14390 1 1 50 LEU HD12 H 25.614 28.594 14.622 1.00 . A A . 50 LEU HD12 1 1
12 14391 1 1 50 LEU HD13 H 25.049 27.488 13.369 1.00 . A A . 50 LEU HD13 1 1
12 14392 1 1 50 LEU HD21 H 22.044 28.361 15.386 1.00 . A A . 50 LEU HD21 1 1
12 14393 1 1 50 LEU HD22 H 22.513 27.988 13.727 1.00 . A A . 50 LEU HD22 1 1
12 14394 1 1 50 LEU HD23 H 23.284 29.321 14.584 1.00 . A A . 50 LEU HD23 1 1
12 14395 1 1 50 LEU HG H 24.124 27.568 16.256 1.00 . A A . 50 LEU HG 1 1
12 14396 1 1 50 LEU N N 22.117 26.426 17.004 1.00 . A A . 50 LEU N 1 1
12 14397 1 1 50 LEU O O 22.477 23.556 16.671 1.00 . A A . 50 LEU O 1 1
12 14398 1 1 51 GLU C C 21.320 21.480 14.353 1.00 . A A . 51 GLU C 1 1
12 14399 1 1 51 GLU CA C 20.418 22.362 15.212 1.00 . A A . 51 GLU CA 1 1
12 14400 1 1 51 GLU CB C 18.966 22.215 14.739 1.00 . A A . 51 GLU CB 1 1
12 14401 1 1 51 GLU CD C 16.568 22.365 15.443 1.00 . A A . 51 GLU CD 1 1
12 14402 1 1 51 GLU CG C 18.014 22.585 15.877 1.00 . A A . 51 GLU CG 1 1
12 14403 1 1 51 GLU H H 20.339 24.377 14.554 1.00 . A A . 51 GLU H 1 1
12 14404 1 1 51 GLU HA H 20.491 22.026 16.238 1.00 . A A . 51 GLU HA 1 1
12 14405 1 1 51 GLU HB2 H 18.798 22.870 13.898 1.00 . A A . 51 GLU HB2 1 1
12 14406 1 1 51 GLU HB3 H 18.779 21.193 14.440 1.00 . A A . 51 GLU HB3 1 1
12 14407 1 1 51 GLU HG2 H 18.233 21.961 16.733 1.00 . A A . 51 GLU HG2 1 1
12 14408 1 1 51 GLU HG3 H 18.155 23.622 16.142 1.00 . A A . 51 GLU HG3 1 1
12 14409 1 1 51 GLU N N 20.823 23.767 15.146 1.00 . A A . 51 GLU N 1 1
12 14410 1 1 51 GLU O O 21.738 21.856 13.253 1.00 . A A . 51 GLU O 1 1
12 14411 1 1 51 GLU OE1 O 16.334 21.449 14.671 1.00 . A A . 51 GLU OE1 1 1
12 14412 1 1 51 GLU OE2 O 15.715 23.116 15.888 1.00 . A A . 51 GLU OE2 1 1
12 14413 1 1 52 ASP C C 21.750 18.859 12.882 1.00 . A A . 52 ASP C 1 1
12 14414 1 1 52 ASP CA C 22.429 19.338 14.160 1.00 . A A . 52 ASP CA 1 1
12 14415 1 1 52 ASP CB C 22.724 18.140 15.066 1.00 . A A . 52 ASP CB 1 1
12 14416 1 1 52 ASP CG C 23.484 18.597 16.307 1.00 . A A . 52 ASP CG 1 1
12 14417 1 1 52 ASP H H 21.218 20.040 15.728 1.00 . A A . 52 ASP H 1 1
12 14418 1 1 52 ASP HA H 23.356 19.820 13.913 1.00 . A A . 52 ASP HA 1 1
12 14419 1 1 52 ASP HB2 H 21.793 17.680 15.366 1.00 . A A . 52 ASP HB2 1 1
12 14420 1 1 52 ASP HB3 H 23.322 17.421 14.527 1.00 . A A . 52 ASP HB3 1 1
12 14421 1 1 52 ASP N N 21.594 20.289 14.865 1.00 . A A . 52 ASP N 1 1
12 14422 1 1 52 ASP O O 20.559 18.547 12.881 1.00 . A A . 52 ASP O 1 1
12 14423 1 1 52 ASP OD1 O 22.913 19.342 17.087 1.00 . A A . 52 ASP OD1 1 1
12 14424 1 1 52 ASP OD2 O 24.627 18.197 16.459 1.00 . A A . 52 ASP OD2 1 1
12 14425 1 1 53 GLY C C 21.559 19.487 9.618 1.00 . A A . 53 GLY C 1 1
12 14426 1 1 53 GLY CA C 21.986 18.325 10.512 1.00 . A A . 53 GLY CA 1 1
12 14427 1 1 53 GLY H H 23.463 19.039 11.860 1.00 . A A . 53 GLY H 1 1
12 14428 1 1 53 GLY HA2 H 22.751 17.756 10.003 1.00 . A A . 53 GLY HA2 1 1
12 14429 1 1 53 GLY HA3 H 21.132 17.683 10.684 1.00 . A A . 53 GLY HA3 1 1
12 14430 1 1 53 GLY N N 22.519 18.786 11.795 1.00 . A A . 53 GLY N 1 1
12 14431 1 1 53 GLY O O 21.238 19.285 8.446 1.00 . A A . 53 GLY O 1 1
12 14432 1 1 54 ARG C C 22.430 22.550 8.753 1.00 . A A . 54 ARG C 1 1
12 14433 1 1 54 ARG CA C 21.194 21.884 9.360 1.00 . A A . 54 ARG CA 1 1
12 14434 1 1 54 ARG CB C 20.452 22.899 10.234 1.00 . A A . 54 ARG CB 1 1
12 14435 1 1 54 ARG CD C 18.227 23.373 11.270 1.00 . A A . 54 ARG CD 1 1
12 14436 1 1 54 ARG CG C 19.162 22.271 10.767 1.00 . A A . 54 ARG CG 1 1
12 14437 1 1 54 ARG CZ C 16.754 25.059 10.333 1.00 . A A . 54 ARG CZ 1 1
12 14438 1 1 54 ARG H H 21.859 20.834 11.092 1.00 . A A . 54 ARG H 1 1
12 14439 1 1 54 ARG HA H 20.536 21.578 8.557 1.00 . A A . 54 ARG HA 1 1
12 14440 1 1 54 ARG HB2 H 21.081 23.191 11.062 1.00 . A A . 54 ARG HB2 1 1
12 14441 1 1 54 ARG HB3 H 20.208 23.770 9.644 1.00 . A A . 54 ARG HB3 1 1
12 14442 1 1 54 ARG HD2 H 17.426 22.930 11.839 1.00 . A A . 54 ARG HD2 1 1
12 14443 1 1 54 ARG HD3 H 18.781 24.052 11.899 1.00 . A A . 54 ARG HD3 1 1
12 14444 1 1 54 ARG HE H 17.950 23.892 9.232 1.00 . A A . 54 ARG HE 1 1
12 14445 1 1 54 ARG HG2 H 18.676 21.719 9.976 1.00 . A A . 54 ARG HG2 1 1
12 14446 1 1 54 ARG HG3 H 19.397 21.602 11.581 1.00 . A A . 54 ARG HG3 1 1
12 14447 1 1 54 ARG HH11 H 16.519 25.441 8.381 1.00 . A A . 54 ARG HH11 1 1
12 14448 1 1 54 ARG HH12 H 15.547 26.393 9.453 1.00 . A A . 54 ARG HH12 1 1
12 14449 1 1 54 ARG HH21 H 16.793 24.905 12.328 1.00 . A A . 54 ARG HH21 1 1
12 14450 1 1 54 ARG HH22 H 15.703 26.090 11.689 1.00 . A A . 54 ARG HH22 1 1
12 14451 1 1 54 ARG N N 21.571 20.707 10.156 1.00 . A A . 54 ARG N 1 1
12 14452 1 1 54 ARG NE N 17.663 24.109 10.143 1.00 . A A . 54 ARG NE 1 1
12 14453 1 1 54 ARG NH1 N 16.234 25.680 9.310 1.00 . A A . 54 ARG NH1 1 1
12 14454 1 1 54 ARG NH2 N 16.388 25.377 11.544 1.00 . A A . 54 ARG NH2 1 1
12 14455 1 1 54 ARG O O 23.537 22.418 9.273 1.00 . A A . 54 ARG O 1 1
12 14456 1 1 55 THR C C 23.315 25.447 7.377 1.00 . A A . 55 THR C 1 1
12 14457 1 1 55 THR CA C 23.326 23.976 6.977 1.00 . A A . 55 THR CA 1 1
12 14458 1 1 55 THR CB C 23.160 23.864 5.457 1.00 . A A . 55 THR CB 1 1
12 14459 1 1 55 THR CG2 C 23.274 22.397 5.032 1.00 . A A . 55 THR CG2 1 1
12 14460 1 1 55 THR H H 21.323 23.347 7.283 1.00 . A A . 55 THR H 1 1
12 14461 1 1 55 THR HA H 24.270 23.538 7.260 1.00 . A A . 55 THR HA 1 1
12 14462 1 1 55 THR HB H 23.933 24.439 4.967 1.00 . A A . 55 THR HB 1 1
12 14463 1 1 55 THR HG1 H 21.831 25.282 5.378 1.00 . A A . 55 THR HG1 1 1
12 14464 1 1 55 THR HG21 H 22.657 21.787 5.676 1.00 . A A . 55 THR HG21 1 1
12 14465 1 1 55 THR HG22 H 24.303 22.077 5.111 1.00 . A A . 55 THR HG22 1 1
12 14466 1 1 55 THR HG23 H 22.941 22.291 4.010 1.00 . A A . 55 THR HG23 1 1
12 14467 1 1 55 THR N N 22.228 23.273 7.651 1.00 . A A . 55 THR N 1 1
12 14468 1 1 55 THR O O 22.310 25.945 7.882 1.00 . A A . 55 THR O 1 1
12 14469 1 1 55 THR OG1 O 21.886 24.370 5.084 1.00 . A A . 55 THR OG1 1 1
12 14470 1 1 56 LEU C C 23.396 28.335 6.734 1.00 . A A . 56 LEU C 1 1
12 14471 1 1 56 LEU CA C 24.473 27.564 7.507 1.00 . A A . 56 LEU CA 1 1
12 14472 1 1 56 LEU CB C 25.879 28.158 7.228 1.00 . A A . 56 LEU CB 1 1
12 14473 1 1 56 LEU CD1 C 27.122 26.581 8.744 1.00 . A A . 56 LEU CD1 1 1
12 14474 1 1 56 LEU CD2 C 28.066 28.850 8.255 1.00 . A A . 56 LEU CD2 1 1
12 14475 1 1 56 LEU CG C 26.774 28.051 8.479 1.00 . A A . 56 LEU CG 1 1
12 14476 1 1 56 LEU H H 25.204 25.719 6.743 1.00 . A A . 56 LEU H 1 1
12 14477 1 1 56 LEU HA H 24.252 27.658 8.558 1.00 . A A . 56 LEU HA 1 1
12 14478 1 1 56 LEU HB2 H 26.339 27.617 6.415 1.00 . A A . 56 LEU HB2 1 1
12 14479 1 1 56 LEU HB3 H 25.786 29.201 6.952 1.00 . A A . 56 LEU HB3 1 1
12 14480 1 1 56 LEU HD11 H 27.839 26.241 8.013 1.00 . A A . 56 LEU HD11 1 1
12 14481 1 1 56 LEU HD12 H 26.228 25.980 8.678 1.00 . A A . 56 LEU HD12 1 1
12 14482 1 1 56 LEU HD13 H 27.540 26.484 9.734 1.00 . A A . 56 LEU HD13 1 1
12 14483 1 1 56 LEU HD21 H 28.764 28.635 9.049 1.00 . A A . 56 LEU HD21 1 1
12 14484 1 1 56 LEU HD22 H 27.840 29.909 8.256 1.00 . A A . 56 LEU HD22 1 1
12 14485 1 1 56 LEU HD23 H 28.501 28.577 7.306 1.00 . A A . 56 LEU HD23 1 1
12 14486 1 1 56 LEU HG H 26.252 28.454 9.336 1.00 . A A . 56 LEU HG 1 1
12 14487 1 1 56 LEU N N 24.421 26.150 7.151 1.00 . A A . 56 LEU N 1 1
12 14488 1 1 56 LEU O O 22.760 29.228 7.290 1.00 . A A . 56 LEU O 1 1
12 14489 1 1 57 SER C C 20.889 28.799 5.399 1.00 . A A . 57 SER C 1 1
12 14490 1 1 57 SER CA C 22.201 28.695 4.644 1.00 . A A . 57 SER CA 1 1
12 14491 1 1 57 SER CB C 21.970 27.953 3.326 1.00 . A A . 57 SER CB 1 1
12 14492 1 1 57 SER H H 23.749 27.303 5.040 1.00 . A A . 57 SER H 1 1
12 14493 1 1 57 SER HA H 22.562 29.692 4.424 1.00 . A A . 57 SER HA 1 1
12 14494 1 1 57 SER HB2 H 21.148 28.409 2.795 1.00 . A A . 57 SER HB2 1 1
12 14495 1 1 57 SER HB3 H 22.862 28.010 2.718 1.00 . A A . 57 SER HB3 1 1
12 14496 1 1 57 SER HG H 21.057 26.577 4.357 1.00 . A A . 57 SER HG 1 1
12 14497 1 1 57 SER N N 23.201 28.001 5.452 1.00 . A A . 57 SER N 1 1
12 14498 1 1 57 SER O O 20.179 29.802 5.297 1.00 . A A . 57 SER O 1 1
12 14499 1 1 57 SER OG O 21.651 26.596 3.603 1.00 . A A . 57 SER OG 1 1
12 14500 1 1 58 ASP C C 19.335 28.989 7.860 1.00 . A A . 58 ASP C 1 1
12 14501 1 1 58 ASP CA C 19.345 27.766 6.953 1.00 . A A . 58 ASP CA 1 1
12 14502 1 1 58 ASP CB C 19.263 26.492 7.801 1.00 . A A . 58 ASP CB 1 1
12 14503 1 1 58 ASP CG C 19.293 25.257 6.904 1.00 . A A . 58 ASP CG 1 1
12 14504 1 1 58 ASP H H 21.175 26.996 6.238 1.00 . A A . 58 ASP H 1 1
12 14505 1 1 58 ASP HA H 18.497 27.806 6.287 1.00 . A A . 58 ASP HA 1 1
12 14506 1 1 58 ASP HB2 H 20.100 26.459 8.482 1.00 . A A . 58 ASP HB2 1 1
12 14507 1 1 58 ASP HB3 H 18.343 26.497 8.368 1.00 . A A . 58 ASP HB3 1 1
12 14508 1 1 58 ASP N N 20.574 27.767 6.171 1.00 . A A . 58 ASP N 1 1
12 14509 1 1 58 ASP O O 18.338 29.705 7.955 1.00 . A A . 58 ASP O 1 1
12 14510 1 1 58 ASP OD1 O 18.929 25.380 5.746 1.00 . A A . 58 ASP OD1 1 1
12 14511 1 1 58 ASP OD2 O 19.682 24.206 7.388 1.00 . A A . 58 ASP OD2 1 1
12 14512 1 1 59 TYR C C 21.397 31.479 8.686 1.00 . A A . 59 TYR C 1 1
12 14513 1 1 59 TYR CA C 20.649 30.361 9.412 1.00 . A A . 59 TYR CA 1 1
12 14514 1 1 59 TYR CB C 21.479 29.916 10.616 1.00 . A A . 59 TYR CB 1 1
12 14515 1 1 59 TYR CD1 C 21.081 27.496 11.226 1.00 . A A . 59 TYR CD1 1 1
12 14516 1 1 59 TYR CD2 C 19.713 29.209 12.263 1.00 . A A . 59 TYR CD2 1 1
12 14517 1 1 59 TYR CE1 C 20.394 26.511 11.946 1.00 . A A . 59 TYR CE1 1 1
12 14518 1 1 59 TYR CE2 C 19.026 28.224 12.982 1.00 . A A . 59 TYR CE2 1 1
12 14519 1 1 59 TYR CG C 20.739 28.847 11.385 1.00 . A A . 59 TYR CG 1 1
12 14520 1 1 59 TYR CZ C 19.366 26.875 12.824 1.00 . A A . 59 TYR CZ 1 1
12 14521 1 1 59 TYR H H 21.225 28.611 8.373 1.00 . A A . 59 TYR H 1 1
12 14522 1 1 59 TYR HA H 19.689 30.720 9.750 1.00 . A A . 59 TYR HA 1 1
12 14523 1 1 59 TYR HB2 H 22.423 29.519 10.269 1.00 . A A . 59 TYR HB2 1 1
12 14524 1 1 59 TYR HB3 H 21.662 30.763 11.260 1.00 . A A . 59 TYR HB3 1 1
12 14525 1 1 59 TYR HD1 H 21.874 27.215 10.548 1.00 . A A . 59 TYR HD1 1 1
12 14526 1 1 59 TYR HD2 H 19.450 30.249 12.385 1.00 . A A . 59 TYR HD2 1 1
12 14527 1 1 59 TYR HE1 H 20.656 25.469 11.824 1.00 . A A . 59 TYR HE1 1 1
12 14528 1 1 59 TYR HE2 H 18.233 28.505 13.659 1.00 . A A . 59 TYR HE2 1 1
12 14529 1 1 59 TYR HH H 18.478 26.264 14.400 1.00 . A A . 59 TYR HH 1 1
12 14530 1 1 59 TYR N N 20.473 29.221 8.510 1.00 . A A . 59 TYR N 1 1
12 14531 1 1 59 TYR O O 22.600 31.371 8.505 1.00 . A A . 59 TYR O 1 1
12 14532 1 1 59 TYR OH O 18.689 25.905 13.534 1.00 . A A . 59 TYR OH 1 1
12 14533 1 1 60 ASN C C 22.549 34.191 8.081 1.00 . A A . 60 ASN C 1 1
12 14534 1 1 60 ASN CA C 21.266 33.617 7.452 1.00 . A A . 60 ASN CA 1 1
12 14535 1 1 60 ASN CB C 20.241 34.746 7.278 1.00 . A A . 60 ASN CB 1 1
12 14536 1 1 60 ASN CG C 20.831 35.868 6.422 1.00 . A A . 60 ASN CG 1 1
12 14537 1 1 60 ASN H H 19.695 32.480 8.342 1.00 . A A . 60 ASN H 1 1
12 14538 1 1 60 ASN HA H 21.515 33.241 6.470 1.00 . A A . 60 ASN HA 1 1
12 14539 1 1 60 ASN HB2 H 19.358 34.356 6.790 1.00 . A A . 60 ASN HB2 1 1
12 14540 1 1 60 ASN HB3 H 19.973 35.139 8.244 1.00 . A A . 60 ASN HB3 1 1
12 14541 1 1 60 ASN HD21 H 21.101 37.101 7.957 1.00 . A A . 60 ASN HD21 1 1
12 14542 1 1 60 ASN HD22 H 21.581 37.708 6.446 1.00 . A A . 60 ASN HD22 1 1
12 14543 1 1 60 ASN N N 20.668 32.505 8.222 1.00 . A A . 60 ASN N 1 1
12 14544 1 1 60 ASN ND2 N 21.202 36.985 6.989 1.00 . A A . 60 ASN ND2 1 1
12 14545 1 1 60 ASN O O 22.595 35.359 8.469 1.00 . A A . 60 ASN O 1 1
12 14546 1 1 60 ASN OD1 O 20.954 35.724 5.205 1.00 . A A . 60 ASN OD1 1 1
12 14547 1 1 61 ILE C C 25.821 34.098 7.516 1.00 . A A . 61 ILE C 1 1
12 14548 1 1 61 ILE CA C 24.890 33.754 8.683 1.00 . A A . 61 ILE CA 1 1
12 14549 1 1 61 ILE CB C 25.498 32.584 9.466 1.00 . A A . 61 ILE CB 1 1
12 14550 1 1 61 ILE CD1 C 25.111 30.958 11.318 1.00 . A A . 61 ILE CD1 1 1
12 14551 1 1 61 ILE CG1 C 24.660 32.292 10.713 1.00 . A A . 61 ILE CG1 1 1
12 14552 1 1 61 ILE CG2 C 26.931 32.927 9.886 1.00 . A A . 61 ILE CG2 1 1
12 14553 1 1 61 ILE H H 23.469 32.450 7.816 1.00 . A A . 61 ILE H 1 1
12 14554 1 1 61 ILE HA H 24.781 34.610 9.333 1.00 . A A . 61 ILE HA 1 1
12 14555 1 1 61 ILE HB H 25.514 31.708 8.834 1.00 . A A . 61 ILE HB 1 1
12 14556 1 1 61 ILE HD11 H 24.512 30.734 12.185 1.00 . A A . 61 ILE HD11 1 1
12 14557 1 1 61 ILE HD12 H 26.149 31.028 11.606 1.00 . A A . 61 ILE HD12 1 1
12 14558 1 1 61 ILE HD13 H 24.994 30.172 10.585 1.00 . A A . 61 ILE HD13 1 1
12 14559 1 1 61 ILE HG12 H 24.805 33.086 11.437 1.00 . A A . 61 ILE HG12 1 1
12 14560 1 1 61 ILE HG13 H 23.611 32.226 10.441 1.00 . A A . 61 ILE HG13 1 1
12 14561 1 1 61 ILE HG21 H 27.263 32.230 10.643 1.00 . A A . 61 ILE HG21 1 1
12 14562 1 1 61 ILE HG22 H 26.961 33.930 10.282 1.00 . A A . 61 ILE HG22 1 1
12 14563 1 1 61 ILE HG23 H 27.585 32.859 9.028 1.00 . A A . 61 ILE HG23 1 1
12 14564 1 1 61 ILE N N 23.586 33.361 8.146 1.00 . A A . 61 ILE N 1 1
12 14565 1 1 61 ILE O O 26.381 33.201 6.891 1.00 . A A . 61 ILE O 1 1
12 14566 1 1 62 GLN C C 28.287 35.848 6.456 1.00 . A A . 62 GLN C 1 1
12 14567 1 1 62 GLN CA C 26.814 35.783 6.073 1.00 . A A . 62 GLN CA 1 1
12 14568 1 1 62 GLN CB C 26.375 37.139 5.525 1.00 . A A . 62 GLN CB 1 1
12 14569 1 1 62 GLN CD C 23.968 36.664 6.000 1.00 . A A . 62 GLN CD 1 1
12 14570 1 1 62 GLN CG C 24.979 37.016 4.916 1.00 . A A . 62 GLN CG 1 1
12 14571 1 1 62 GLN H H 25.472 36.056 7.717 1.00 . A A . 62 GLN H 1 1
12 14572 1 1 62 GLN HA H 26.706 35.051 5.287 1.00 . A A . 62 GLN HA 1 1
12 14573 1 1 62 GLN HB2 H 26.359 37.863 6.325 1.00 . A A . 62 GLN HB2 1 1
12 14574 1 1 62 GLN HB3 H 27.070 37.459 4.763 1.00 . A A . 62 GLN HB3 1 1
12 14575 1 1 62 GLN HE21 H 24.007 38.470 6.823 1.00 . A A . 62 GLN HE21 1 1
12 14576 1 1 62 GLN HE22 H 22.971 37.353 7.572 1.00 . A A . 62 GLN HE22 1 1
12 14577 1 1 62 GLN HG2 H 24.703 37.954 4.461 1.00 . A A . 62 GLN HG2 1 1
12 14578 1 1 62 GLN HG3 H 24.983 36.239 4.165 1.00 . A A . 62 GLN HG3 1 1
12 14579 1 1 62 GLN N N 25.965 35.385 7.199 1.00 . A A . 62 GLN N 1 1
12 14580 1 1 62 GLN NE2 N 23.620 37.570 6.871 1.00 . A A . 62 GLN NE2 1 1
12 14581 1 1 62 GLN O O 28.655 35.673 7.618 1.00 . A A . 62 GLN O 1 1
12 14582 1 1 62 GLN OE1 O 23.485 35.534 6.055 1.00 . A A . 62 GLN OE1 1 1
12 14583 1 1 63 LYS C C 30.953 37.252 6.622 1.00 . A A . 63 LYS C 1 1
12 14584 1 1 63 LYS CA C 30.562 36.146 5.646 1.00 . A A . 63 LYS CA 1 1
12 14585 1 1 63 LYS CB C 31.289 36.339 4.306 1.00 . A A . 63 LYS CB 1 1
12 14586 1 1 63 LYS CD C 31.580 37.781 2.297 1.00 . A A . 63 LYS CD 1 1
12 14587 1 1 63 LYS CE C 31.318 39.154 1.676 1.00 . A A . 63 LYS CE 1 1
12 14588 1 1 63 LYS CG C 31.069 37.748 3.745 1.00 . A A . 63 LYS CG 1 1
12 14589 1 1 63 LYS H H 28.749 36.184 4.542 1.00 . A A . 63 LYS H 1 1
12 14590 1 1 63 LYS HA H 30.882 35.206 6.066 1.00 . A A . 63 LYS HA 1 1
12 14591 1 1 63 LYS HB2 H 32.346 36.179 4.452 1.00 . A A . 63 LYS HB2 1 1
12 14592 1 1 63 LYS HB3 H 30.916 35.615 3.596 1.00 . A A . 63 LYS HB3 1 1
12 14593 1 1 63 LYS HD2 H 32.641 37.577 2.287 1.00 . A A . 63 LYS HD2 1 1
12 14594 1 1 63 LYS HD3 H 31.066 37.026 1.721 1.00 . A A . 63 LYS HD3 1 1
12 14595 1 1 63 LYS HE2 H 30.261 39.367 1.701 1.00 . A A . 63 LYS HE2 1 1
12 14596 1 1 63 LYS HE3 H 31.853 39.910 2.231 1.00 . A A . 63 LYS HE3 1 1
12 14597 1 1 63 LYS HG2 H 30.017 37.991 3.767 1.00 . A A . 63 LYS HG2 1 1
12 14598 1 1 63 LYS HG3 H 31.621 38.466 4.335 1.00 . A A . 63 LYS HG3 1 1
12 14599 1 1 63 LYS HZ1 H 32.799 38.917 0.227 1.00 . A A . 63 LYS HZ1 1 1
12 14600 1 1 63 LYS HZ2 H 31.640 40.100 -0.153 1.00 . A A . 63 LYS HZ2 1 1
12 14601 1 1 63 LYS HZ3 H 31.250 38.451 -0.286 1.00 . A A . 63 LYS HZ3 1 1
12 14602 1 1 63 LYS N N 29.120 36.081 5.445 1.00 . A A . 63 LYS N 1 1
12 14603 1 1 63 LYS NZ N 31.787 39.155 0.259 1.00 . A A . 63 LYS NZ 1 1
12 14604 1 1 63 LYS O O 30.324 38.309 6.687 1.00 . A A . 63 LYS O 1 1
12 14605 1 1 64 GLU C C 31.499 38.318 9.393 1.00 . A A . 64 GLU C 1 1
12 14606 1 1 64 GLU CA C 32.548 37.918 8.353 1.00 . A A . 64 GLU CA 1 1
12 14607 1 1 64 GLU CB C 33.098 39.155 7.645 1.00 . A A . 64 GLU CB 1 1
12 14608 1 1 64 GLU CD C 34.828 39.934 6.006 1.00 . A A . 64 GLU CD 1 1
12 14609 1 1 64 GLU CG C 34.225 38.721 6.704 1.00 . A A . 64 GLU CG 1 1
12 14610 1 1 64 GLU H H 32.471 36.117 7.247 1.00 . A A . 64 GLU H 1 1
12 14611 1 1 64 GLU HA H 33.366 37.435 8.871 1.00 . A A . 64 GLU HA 1 1
12 14612 1 1 64 GLU HB2 H 32.310 39.628 7.078 1.00 . A A . 64 GLU HB2 1 1
12 14613 1 1 64 GLU HB3 H 33.488 39.847 8.376 1.00 . A A . 64 GLU HB3 1 1
12 14614 1 1 64 GLU HG2 H 34.992 38.218 7.275 1.00 . A A . 64 GLU HG2 1 1
12 14615 1 1 64 GLU HG3 H 33.829 38.043 5.963 1.00 . A A . 64 GLU HG3 1 1
12 14616 1 1 64 GLU N N 32.018 36.979 7.371 1.00 . A A . 64 GLU N 1 1
12 14617 1 1 64 GLU O O 31.071 39.471 9.443 1.00 . A A . 64 GLU O 1 1
12 14618 1 1 64 GLU OE1 O 34.777 41.009 6.578 1.00 . A A . 64 GLU OE1 1 1
12 14619 1 1 64 GLU OE2 O 35.333 39.768 4.908 1.00 . A A . 64 GLU OE2 1 1
12 14620 1 1 65 . C C 30.729 37.034 12.616 1.00 . A A . 65 SEP C 1 1
12 14621 1 1 65 . CA C 30.160 37.605 11.321 1.00 . A A . 65 SEP CA 1 1
12 14622 1 1 65 . CB C 28.824 36.920 10.996 1.00 . A A . 65 SEP CB 1 1
12 14623 1 1 65 . H H 31.526 36.468 10.173 1.00 . A A . 65 SEP H 1 1
12 14624 1 1 65 . HA H 29.996 38.667 11.437 1.00 . A A . 65 SEP HA 1 1
12 14625 1 1 65 . HB2 H 28.999 35.887 10.747 1.00 . A A . 65 SEP HB2 1 1
12 14626 1 1 65 . HB3 H 28.173 36.974 11.859 1.00 . A A . 65 SEP HB3 1 1
12 14627 1 1 65 . N N 31.124 37.361 10.247 1.00 . A A . 65 SEP N 1 1
12 14628 1 1 65 . O O 31.627 36.188 12.570 1.00 . A A . 65 SEP O 1 1
12 14629 1 1 65 . O1P O 25.880 38.376 9.912 1.00 . A A . 65 SEP O1P 1 1
12 14630 1 1 65 . O2P O 27.843 39.842 8.991 1.00 . A A . 65 SEP O2P 1 1
12 14631 1 1 65 . O3P O 27.693 39.314 11.550 1.00 . A A . 65 SEP O3P 1 1
12 14632 1 1 65 . OG O 28.216 37.571 9.884 1.00 . A A . 65 SEP OG 1 1
12 14633 1 1 65 . P P 27.368 38.837 10.095 1.00 . A A . 65 SEP P 1 1
12 14634 1 1 66 THR C C 29.788 35.883 15.595 1.00 . A A . 66 THR C 1 1
12 14635 1 1 66 THR CA C 30.725 36.963 15.052 1.00 . A A . 66 THR CA 1 1
12 14636 1 1 66 THR CB C 30.842 38.097 16.065 1.00 . A A . 66 THR CB 1 1
12 14637 1 1 66 THR CG2 C 31.544 37.584 17.325 1.00 . A A . 66 THR CG2 1 1
12 14638 1 1 66 THR H H 29.511 38.151 13.773 1.00 . A A . 66 THR H 1 1
12 14639 1 1 66 THR HA H 31.703 36.525 14.908 1.00 . A A . 66 THR HA 1 1
12 14640 1 1 66 THR HB H 29.857 38.457 16.324 1.00 . A A . 66 THR HB 1 1
12 14641 1 1 66 THR HG1 H 31.766 39.804 16.181 1.00 . A A . 66 THR HG1 1 1
12 14642 1 1 66 THR HG21 H 31.717 38.407 18.002 1.00 . A A . 66 THR HG21 1 1
12 14643 1 1 66 THR HG22 H 32.490 37.136 17.053 1.00 . A A . 66 THR HG22 1 1
12 14644 1 1 66 THR HG23 H 30.923 36.844 17.807 1.00 . A A . 66 THR HG23 1 1
12 14645 1 1 66 THR N N 30.226 37.477 13.770 1.00 . A A . 66 THR N 1 1
12 14646 1 1 66 THR O O 28.613 36.138 15.865 1.00 . A A . 66 THR O 1 1
12 14647 1 1 66 THR OG1 O 31.601 39.154 15.496 1.00 . A A . 66 THR OG1 1 1
12 14648 1 1 67 LEU C C 29.787 33.409 17.787 1.00 . A A . 67 LEU C 1 1
12 14649 1 1 67 LEU CA C 29.557 33.545 16.289 1.00 . A A . 67 LEU CA 1 1
12 14650 1 1 67 LEU CB C 29.990 32.251 15.572 1.00 . A A . 67 LEU CB 1 1
12 14651 1 1 67 LEU CD1 C 27.647 31.308 15.596 1.00 . A A . 67 LEU CD1 1 1
12 14652 1 1 67 LEU CD2 C 29.638 29.775 15.389 1.00 . A A . 67 LEU CD2 1 1
12 14653 1 1 67 LEU CG C 29.111 31.072 16.026 1.00 . A A . 67 LEU CG 1 1
12 14654 1 1 67 LEU H H 31.274 34.543 15.549 1.00 . A A . 67 LEU H 1 1
12 14655 1 1 67 LEU HA H 28.505 33.718 16.100 1.00 . A A . 67 LEU HA 1 1
12 14656 1 1 67 LEU HB2 H 29.893 32.383 14.506 1.00 . A A . 67 LEU HB2 1 1
12 14657 1 1 67 LEU HB3 H 31.024 32.038 15.809 1.00 . A A . 67 LEU HB3 1 1
12 14658 1 1 67 LEU HD11 H 27.129 31.864 16.369 1.00 . A A . 67 LEU HD11 1 1
12 14659 1 1 67 LEU HD12 H 27.144 30.363 15.447 1.00 . A A . 67 LEU HD12 1 1
12 14660 1 1 67 LEU HD13 H 27.623 31.871 14.679 1.00 . A A . 67 LEU HD13 1 1
12 14661 1 1 67 LEU HD21 H 30.611 29.541 15.798 1.00 . A A . 67 LEU HD21 1 1
12 14662 1 1 67 LEU HD22 H 29.720 29.900 14.319 1.00 . A A . 67 LEU HD22 1 1
12 14663 1 1 67 LEU HD23 H 28.956 28.967 15.605 1.00 . A A . 67 LEU HD23 1 1
12 14664 1 1 67 LEU HG H 29.160 30.986 17.100 1.00 . A A . 67 LEU HG 1 1
12 14665 1 1 67 LEU N N 30.329 34.675 15.767 1.00 . A A . 67 LEU N 1 1
12 14666 1 1 67 LEU O O 30.897 33.650 18.268 1.00 . A A . 67 LEU O 1 1
12 14667 1 1 68 HIS C C 29.193 31.402 20.333 1.00 . A A . 68 HIS C 1 1
12 14668 1 1 68 HIS CA C 28.890 32.862 19.984 1.00 . A A . 68 HIS CA 1 1
12 14669 1 1 68 HIS CB C 27.598 33.297 20.681 1.00 . A A . 68 HIS CB 1 1
12 14670 1 1 68 HIS CD2 C 26.870 35.295 19.133 1.00 . A A . 68 HIS CD2 1 1
12 14671 1 1 68 HIS CE1 C 27.030 36.897 20.584 1.00 . A A . 68 HIS CE1 1 1
12 14672 1 1 68 HIS CG C 27.282 34.723 20.312 1.00 . A A . 68 HIS CG 1 1
12 14673 1 1 68 HIS H H 27.885 32.826 18.120 1.00 . A A . 68 HIS H 1 1
12 14674 1 1 68 HIS HA H 29.695 33.491 20.334 1.00 . A A . 68 HIS HA 1 1
12 14675 1 1 68 HIS HB2 H 26.788 32.656 20.371 1.00 . A A . 68 HIS HB2 1 1
12 14676 1 1 68 HIS HB3 H 27.726 33.224 21.751 1.00 . A A . 68 HIS HB3 1 1
12 14677 1 1 68 HIS HD1 H 27.646 35.689 22.163 1.00 . A A . 68 HIS HD1 1 1
12 14678 1 1 68 HIS HD2 H 26.695 34.762 18.210 1.00 . A A . 68 HIS HD2 1 1
12 14679 1 1 68 HIS HE1 H 27.011 37.873 21.047 1.00 . A A . 68 HIS HE1 1 1
12 14680 1 1 68 HIS HE2 H 26.427 37.324 18.638 1.00 . A A . 68 HIS HE2 1 1
12 14681 1 1 68 HIS N N 28.751 33.020 18.537 1.00 . A A . 68 HIS N 1 1
12 14682 1 1 68 HIS ND1 N 27.377 35.764 21.223 1.00 . A A . 68 HIS ND1 1 1
12 14683 1 1 68 HIS NE2 N 26.712 36.667 19.307 1.00 . A A . 68 HIS NE2 1 1
12 14684 1 1 68 HIS O O 28.395 30.511 20.036 1.00 . A A . 68 HIS O 1 1
12 14685 1 1 69 LEU C C 30.620 29.692 22.863 1.00 . A A . 69 LEU C 1 1
12 14686 1 1 69 LEU CA C 30.735 29.813 21.358 1.00 . A A . 69 LEU CA 1 1
12 14687 1 1 69 LEU CB C 32.173 29.547 20.908 1.00 . A A . 69 LEU CB 1 1
12 14688 1 1 69 LEU CD1 C 33.857 27.761 20.357 1.00 . A A . 69 LEU CD1 1 1
12 14689 1 1 69 LEU CD2 C 32.503 27.569 22.455 1.00 . A A . 69 LEU CD2 1 1
12 14690 1 1 69 LEU CG C 32.487 28.033 20.988 1.00 . A A . 69 LEU CG 1 1
12 14691 1 1 69 LEU H H 30.940 31.883 21.196 1.00 . A A . 69 LEU H 1 1
12 14692 1 1 69 LEU HA H 30.080 29.091 20.892 1.00 . A A . 69 LEU HA 1 1
12 14693 1 1 69 LEU HB2 H 32.293 29.890 19.892 1.00 . A A . 69 LEU HB2 1 1
12 14694 1 1 69 LEU HB3 H 32.853 30.093 21.547 1.00 . A A . 69 LEU HB3 1 1
12 14695 1 1 69 LEU HD11 H 33.841 28.063 19.320 1.00 . A A . 69 LEU HD11 1 1
12 14696 1 1 69 LEU HD12 H 34.079 26.704 20.420 1.00 . A A . 69 LEU HD12 1 1
12 14697 1 1 69 LEU HD13 H 34.612 28.319 20.886 1.00 . A A . 69 LEU HD13 1 1
12 14698 1 1 69 LEU HD21 H 33.161 26.718 22.566 1.00 . A A . 69 LEU HD21 1 1
12 14699 1 1 69 LEU HD22 H 31.505 27.283 22.753 1.00 . A A . 69 LEU HD22 1 1
12 14700 1 1 69 LEU HD23 H 32.849 28.372 23.087 1.00 . A A . 69 LEU HD23 1 1
12 14701 1 1 69 LEU HG H 31.733 27.474 20.446 1.00 . A A . 69 LEU HG 1 1
12 14702 1 1 69 LEU N N 30.345 31.154 20.972 1.00 . A A . 69 LEU N 1 1
12 14703 1 1 69 LEU O O 31.419 30.249 23.616 1.00 . A A . 69 LEU O 1 1
12 14704 1 1 70 VAL C C 29.803 27.329 25.088 1.00 . A A . 70 VAL C 1 1
12 14705 1 1 70 VAL CA C 29.352 28.729 24.701 1.00 . A A . 70 VAL CA 1 1
12 14706 1 1 70 VAL CB C 27.857 28.892 24.979 1.00 . A A . 70 VAL CB 1 1
12 14707 1 1 70 VAL CG1 C 27.579 28.663 26.465 1.00 . A A . 70 VAL CG1 1 1
12 14708 1 1 70 VAL CG2 C 27.423 30.311 24.595 1.00 . A A . 70 VAL CG2 1 1
12 14709 1 1 70 VAL H H 29.025 28.547 22.617 1.00 . A A . 70 VAL H 1 1
12 14710 1 1 70 VAL HA H 29.898 29.450 25.294 1.00 . A A . 70 VAL HA 1 1
12 14711 1 1 70 VAL HB H 27.302 28.174 24.394 1.00 . A A . 70 VAL HB 1 1
12 14712 1 1 70 VAL HG11 H 27.674 27.611 26.690 1.00 . A A . 70 VAL HG11 1 1
12 14713 1 1 70 VAL HG12 H 26.578 28.992 26.698 1.00 . A A . 70 VAL HG12 1 1
12 14714 1 1 70 VAL HG13 H 28.289 29.223 27.054 1.00 . A A . 70 VAL HG13 1 1
12 14715 1 1 70 VAL HG21 H 27.919 31.024 25.237 1.00 . A A . 70 VAL HG21 1 1
12 14716 1 1 70 VAL HG22 H 26.354 30.405 24.710 1.00 . A A . 70 VAL HG22 1 1
12 14717 1 1 70 VAL HG23 H 27.694 30.504 23.567 1.00 . A A . 70 VAL HG23 1 1
12 14718 1 1 70 VAL N N 29.611 28.956 23.284 1.00 . A A . 70 VAL N 1 1
12 14719 1 1 70 VAL O O 29.620 26.376 24.330 1.00 . A A . 70 VAL O 1 1
12 14720 1 1 71 LEU C C 30.141 25.504 28.011 1.00 . A A . 71 LEU C 1 1
12 14721 1 1 71 LEU CA C 30.888 25.917 26.748 1.00 . A A . 71 LEU CA 1 1
12 14722 1 1 71 LEU CB C 32.393 25.988 27.035 1.00 . A A . 71 LEU CB 1 1
12 14723 1 1 71 LEU CD1 C 33.975 27.295 28.485 1.00 . A A . 71 LEU CD1 1 1
12 14724 1 1 71 LEU CD2 C 33.100 28.318 26.369 1.00 . A A . 71 LEU CD2 1 1
12 14725 1 1 71 LEU CG C 32.763 27.394 27.553 1.00 . A A . 71 LEU CG 1 1
12 14726 1 1 71 LEU H H 30.518 28.005 26.828 1.00 . A A . 71 LEU H 1 1
12 14727 1 1 71 LEU HA H 30.719 25.167 25.991 1.00 . A A . 71 LEU HA 1 1
12 14728 1 1 71 LEU HB2 H 32.654 25.241 27.776 1.00 . A A . 71 LEU HB2 1 1
12 14729 1 1 71 LEU HB3 H 32.942 25.784 26.125 1.00 . A A . 71 LEU HB3 1 1
12 14730 1 1 71 LEU HD11 H 33.677 26.822 29.408 1.00 . A A . 71 LEU HD11 1 1
12 14731 1 1 71 LEU HD12 H 34.354 28.284 28.691 1.00 . A A . 71 LEU HD12 1 1
12 14732 1 1 71 LEU HD13 H 34.744 26.705 28.010 1.00 . A A . 71 LEU HD13 1 1
12 14733 1 1 71 LEU HD21 H 34.130 28.175 26.075 1.00 . A A . 71 LEU HD21 1 1
12 14734 1 1 71 LEU HD22 H 32.951 29.345 26.666 1.00 . A A . 71 LEU HD22 1 1
12 14735 1 1 71 LEU HD23 H 32.456 28.092 25.532 1.00 . A A . 71 LEU HD23 1 1
12 14736 1 1 71 LEU HG H 31.930 27.811 28.108 1.00 . A A . 71 LEU HG 1 1
12 14737 1 1 71 LEU N N 30.402 27.209 26.268 1.00 . A A . 71 LEU N 1 1
12 14738 1 1 71 LEU O O 29.376 26.282 28.580 1.00 . A A . 71 LEU O 1 1
12 14739 1 1 72 ARG C C 30.239 24.489 30.871 1.00 . A A . 72 ARG C 1 1
12 14740 1 1 72 ARG CA C 29.736 23.755 29.637 1.00 . A A . 72 ARG CA 1 1
12 14741 1 1 72 ARG CB C 30.021 22.258 29.775 1.00 . A A . 72 ARG CB 1 1
12 14742 1 1 72 ARG CD C 29.406 20.184 31.022 1.00 . A A . 72 ARG CD 1 1
12 14743 1 1 72 ARG CG C 29.294 21.709 31.003 1.00 . A A . 72 ARG CG 1 1
12 14744 1 1 72 ARG CZ C 28.766 18.325 29.595 1.00 . A A . 72 ARG CZ 1 1
12 14745 1 1 72 ARG H H 31.010 23.705 27.946 1.00 . A A . 72 ARG H 1 1
12 14746 1 1 72 ARG HA H 28.670 23.901 29.550 1.00 . A A . 72 ARG HA 1 1
12 14747 1 1 72 ARG HB2 H 29.673 21.743 28.890 1.00 . A A . 72 ARG HB2 1 1
12 14748 1 1 72 ARG HB3 H 31.083 22.103 29.887 1.00 . A A . 72 ARG HB3 1 1
12 14749 1 1 72 ARG HD2 H 30.442 19.900 30.923 1.00 . A A . 72 ARG HD2 1 1
12 14750 1 1 72 ARG HD3 H 29.022 19.809 31.960 1.00 . A A . 72 ARG HD3 1 1
12 14751 1 1 72 ARG HE H 28.028 20.176 29.411 1.00 . A A . 72 ARG HE 1 1
12 14752 1 1 72 ARG HG2 H 29.743 22.115 31.898 1.00 . A A . 72 ARG HG2 1 1
12 14753 1 1 72 ARG HG3 H 28.253 21.991 30.962 1.00 . A A . 72 ARG HG3 1 1
12 14754 1 1 72 ARG HH11 H 27.445 18.420 28.095 1.00 . A A . 72 ARG HH11 1 1
12 14755 1 1 72 ARG HH12 H 28.163 16.867 28.364 1.00 . A A . 72 ARG HH12 1 1
12 14756 1 1 72 ARG HH21 H 30.118 17.936 31.021 1.00 . A A . 72 ARG HH21 1 1
12 14757 1 1 72 ARG HH22 H 29.676 16.593 30.020 1.00 . A A . 72 ARG HH22 1 1
12 14758 1 1 72 ARG N N 30.382 24.273 28.441 1.00 . A A . 72 ARG N 1 1
12 14759 1 1 72 ARG NE N 28.643 19.607 29.920 1.00 . A A . 72 ARG NE 1 1
12 14760 1 1 72 ARG NH1 N 28.071 17.832 28.608 1.00 . A A . 72 ARG NH1 1 1
12 14761 1 1 72 ARG NH2 N 29.584 17.558 30.264 1.00 . A A . 72 ARG NH2 1 1
12 14762 1 1 72 ARG O O 29.452 24.952 31.697 1.00 . A A . 72 ARG O 1 1
12 14763 1 1 73 LEU C C 31.815 26.769 32.087 1.00 . A A . 73 LEU C 1 1
12 14764 1 1 73 LEU CA C 32.154 25.280 32.128 1.00 . A A . 73 LEU CA 1 1
12 14765 1 1 73 LEU CB C 33.680 25.094 32.116 1.00 . A A . 73 LEU CB 1 1
12 14766 1 1 73 LEU CD1 C 33.300 22.620 31.861 1.00 . A A . 73 LEU CD1 1 1
12 14767 1 1 73 LEU CD2 C 35.557 23.480 32.516 1.00 . A A . 73 LEU CD2 1 1
12 14768 1 1 73 LEU CG C 34.045 23.700 32.654 1.00 . A A . 73 LEU CG 1 1
12 14769 1 1 73 LEU H H 32.138 24.208 30.300 1.00 . A A . 73 LEU H 1 1
12 14770 1 1 73 LEU HA H 31.758 24.857 33.038 1.00 . A A . 73 LEU HA 1 1
12 14771 1 1 73 LEU HB2 H 34.045 25.198 31.104 1.00 . A A . 73 LEU HB2 1 1
12 14772 1 1 73 LEU HB3 H 34.140 25.848 32.741 1.00 . A A . 73 LEU HB3 1 1
12 14773 1 1 73 LEU HD11 H 33.709 21.649 32.106 1.00 . A A . 73 LEU HD11 1 1
12 14774 1 1 73 LEU HD12 H 33.419 22.802 30.804 1.00 . A A . 73 LEU HD12 1 1
12 14775 1 1 73 LEU HD13 H 32.252 22.639 32.116 1.00 . A A . 73 LEU HD13 1 1
12 14776 1 1 73 LEU HD21 H 35.810 22.489 32.869 1.00 . A A . 73 LEU HD21 1 1
12 14777 1 1 73 LEU HD22 H 36.085 24.214 33.105 1.00 . A A . 73 LEU HD22 1 1
12 14778 1 1 73 LEU HD23 H 35.842 23.575 31.480 1.00 . A A . 73 LEU HD23 1 1
12 14779 1 1 73 LEU HG H 33.766 23.637 33.696 1.00 . A A . 73 LEU HG 1 1
12 14780 1 1 73 LEU N N 31.557 24.596 30.989 1.00 . A A . 73 LEU N 1 1
12 14781 1 1 73 LEU O O 31.853 27.397 31.028 1.00 . A A . 73 LEU O 1 1
12 14782 1 1 74 ARG C C 30.074 29.110 32.322 1.00 . A A . 74 ARG C 1 1
12 14783 1 1 74 ARG CA C 31.144 28.739 33.343 1.00 . A A . 74 ARG CA 1 1
12 14784 1 1 74 ARG CB C 32.395 29.585 33.103 1.00 . A A . 74 ARG CB 1 1
12 14785 1 1 74 ARG CD C 34.773 29.913 33.798 1.00 . A A . 74 ARG CD 1 1
12 14786 1 1 74 ARG CG C 33.434 29.282 34.184 1.00 . A A . 74 ARG CG 1 1
12 14787 1 1 74 ARG CZ C 36.576 29.479 32.230 1.00 . A A . 74 ARG CZ 1 1
12 14788 1 1 74 ARG H H 31.469 26.771 34.056 1.00 . A A . 74 ARG H 1 1
12 14789 1 1 74 ARG HA H 30.770 28.943 34.335 1.00 . A A . 74 ARG HA 1 1
12 14790 1 1 74 ARG HB2 H 32.806 29.350 32.132 1.00 . A A . 74 ARG HB2 1 1
12 14791 1 1 74 ARG HB3 H 32.135 30.633 33.140 1.00 . A A . 74 ARG HB3 1 1
12 14792 1 1 74 ARG HD2 H 34.623 30.957 33.568 1.00 . A A . 74 ARG HD2 1 1
12 14793 1 1 74 ARG HD3 H 35.461 29.826 34.626 1.00 . A A . 74 ARG HD3 1 1
12 14794 1 1 74 ARG HE H 34.779 28.604 32.130 1.00 . A A . 74 ARG HE 1 1
12 14795 1 1 74 ARG HG2 H 33.102 29.689 35.127 1.00 . A A . 74 ARG HG2 1 1
12 14796 1 1 74 ARG HG3 H 33.556 28.213 34.276 1.00 . A A . 74 ARG HG3 1 1
12 14797 1 1 74 ARG HH11 H 36.482 28.219 30.677 1.00 . A A . 74 ARG HH11 1 1
12 14798 1 1 74 ARG HH12 H 37.990 29.047 30.879 1.00 . A A . 74 ARG HH12 1 1
12 14799 1 1 74 ARG HH21 H 36.957 30.792 33.692 1.00 . A A . 74 ARG HH21 1 1
12 14800 1 1 74 ARG HH22 H 38.259 30.503 32.587 1.00 . A A . 74 ARG HH22 1 1
12 14801 1 1 74 ARG N N 31.483 27.323 33.248 1.00 . A A . 74 ARG N 1 1
12 14802 1 1 74 ARG NE N 35.331 29.241 32.630 1.00 . A A . 74 ARG NE 1 1
12 14803 1 1 74 ARG NH1 N 37.054 28.867 31.180 1.00 . A A . 74 ARG NH1 1 1
12 14804 1 1 74 ARG NH2 N 37.322 30.324 32.888 1.00 . A A . 74 ARG NH2 1 1
12 14805 1 1 74 ARG O O 29.890 30.284 32.001 1.00 . A A . 74 ARG O 1 1
12 14806 1 1 75 GLY C C 27.149 29.089 31.444 1.00 . A A . 75 GLY C 1 1
12 14807 1 1 75 GLY CA C 28.323 28.336 30.828 1.00 . A A . 75 GLY CA 1 1
12 14808 1 1 75 GLY H H 29.563 27.187 32.104 1.00 . A A . 75 GLY H 1 1
12 14809 1 1 75 GLY HA2 H 28.729 28.916 30.011 1.00 . A A . 75 GLY HA2 1 1
12 14810 1 1 75 GLY HA3 H 27.974 27.388 30.451 1.00 . A A . 75 GLY HA3 1 1
12 14811 1 1 75 GLY N N 29.371 28.103 31.814 1.00 . A A . 75 GLY N 1 1
12 14812 1 1 75 GLY O O 26.367 29.724 30.737 1.00 . A A . 75 GLY O 1 1
12 14813 1 1 76 GLY C C 25.945 29.327 34.948 1.00 . A A . 76 GLY C 1 1
12 14814 1 1 76 GLY CA C 25.946 29.691 33.467 1.00 . A A . 76 GLY CA 1 1
12 14815 1 1 76 GLY H H 27.682 28.490 33.279 1.00 . A A . 76 GLY H 1 1
12 14816 1 1 76 GLY HA2 H 26.071 30.759 33.363 1.00 . A A . 76 GLY HA2 1 1
12 14817 1 1 76 GLY HA3 H 25.002 29.399 33.031 1.00 . A A . 76 GLY HA3 1 1
12 14818 1 1 76 GLY N N 27.030 29.013 32.766 1.00 . A A . 76 GLY N 1 1
12 14819 1 1 76 GLY O O 26.759 28.505 35.336 1.00 . A A . 76 GLY O 1 1
12 14820 1 1 76 GLY OXT O 25.132 29.877 35.673 1.00 . A A . 76 GLY OXT 1 1
13 14821 1 1 1 MET C C 32.382 32.724 4.697 1.00 . A A . 1 MET C 1 1
13 14822 1 1 1 MET CA C 31.463 32.926 3.496 1.00 . A A . 1 MET CA 1 1
13 14823 1 1 1 MET CB C 30.018 33.115 3.971 1.00 . A A . 1 MET CB 1 1
13 14824 1 1 1 MET CE C 28.037 32.282 6.816 1.00 . A A . 1 MET CE 1 1
13 14825 1 1 1 MET CG C 29.484 31.800 4.547 1.00 . A A . 1 MET CG 1 1
13 14826 1 1 1 MET H1 H 32.269 31.893 1.880 1.00 . A A . 1 MET H1 1 1
13 14827 1 1 1 MET H2 H 30.621 31.578 2.151 1.00 . A A . 1 MET H2 1 1
13 14828 1 1 1 MET H3 H 31.798 30.898 3.170 1.00 . A A . 1 MET H3 1 1
13 14829 1 1 1 MET HA H 31.777 33.803 2.950 1.00 . A A . 1 MET HA 1 1
13 14830 1 1 1 MET HB2 H 29.989 33.879 4.734 1.00 . A A . 1 MET HB2 1 1
13 14831 1 1 1 MET HB3 H 29.402 33.416 3.138 1.00 . A A . 1 MET HB3 1 1
13 14832 1 1 1 MET HE1 H 27.210 32.842 7.234 1.00 . A A . 1 MET HE1 1 1
13 14833 1 1 1 MET HE2 H 28.949 32.838 6.957 1.00 . A A . 1 MET HE2 1 1
13 14834 1 1 1 MET HE3 H 28.122 31.324 7.313 1.00 . A A . 1 MET HE3 1 1
13 14835 1 1 1 MET HG2 H 29.550 31.028 3.798 1.00 . A A . 1 MET HG2 1 1
13 14836 1 1 1 MET HG3 H 30.076 31.515 5.404 1.00 . A A . 1 MET HG3 1 1
13 14837 1 1 1 MET N N 31.544 31.734 2.607 1.00 . A A . 1 MET N 1 1
13 14838 1 1 1 MET O O 32.635 31.594 5.112 1.00 . A A . 1 MET O 1 1
13 14839 1 1 1 MET SD S 27.753 32.017 5.046 1.00 . A A . 1 MET SD 1 1
13 14840 1 1 2 GLN C C 33.154 34.479 7.598 1.00 . A A . 2 GLN C 1 1
13 14841 1 1 2 GLN CA C 33.781 33.775 6.401 1.00 . A A . 2 GLN CA 1 1
13 14842 1 1 2 GLN CB C 35.107 34.455 6.049 1.00 . A A . 2 GLN CB 1 1
13 14843 1 1 2 GLN CD C 36.160 36.582 5.254 1.00 . A A . 2 GLN CD 1 1
13 14844 1 1 2 GLN CG C 34.841 35.879 5.554 1.00 . A A . 2 GLN CG 1 1
13 14845 1 1 2 GLN H H 32.650 34.703 4.871 1.00 . A A . 2 GLN H 1 1
13 14846 1 1 2 GLN HA H 33.981 32.743 6.663 1.00 . A A . 2 GLN HA 1 1
13 14847 1 1 2 GLN HB2 H 35.737 34.490 6.926 1.00 . A A . 2 GLN HB2 1 1
13 14848 1 1 2 GLN HB3 H 35.604 33.894 5.271 1.00 . A A . 2 GLN HB3 1 1
13 14849 1 1 2 GLN HE21 H 35.991 36.385 3.286 1.00 . A A . 2 GLN HE21 1 1
13 14850 1 1 2 GLN HE22 H 37.396 37.176 3.817 1.00 . A A . 2 GLN HE22 1 1
13 14851 1 1 2 GLN HG2 H 34.243 35.840 4.654 1.00 . A A . 2 GLN HG2 1 1
13 14852 1 1 2 GLN HG3 H 34.308 36.430 6.313 1.00 . A A . 2 GLN HG3 1 1
13 14853 1 1 2 GLN N N 32.884 33.829 5.247 1.00 . A A . 2 GLN N 1 1
13 14854 1 1 2 GLN NE2 N 36.548 36.726 4.016 1.00 . A A . 2 GLN NE2 1 1
13 14855 1 1 2 GLN O O 32.279 35.331 7.446 1.00 . A A . 2 GLN O 1 1
13 14856 1 1 2 GLN OE1 O 36.860 37.010 6.173 1.00 . A A . 2 GLN OE1 1 1
13 14857 1 1 3 ILE C C 34.195 34.654 11.108 1.00 . A A . 3 ILE C 1 1
13 14858 1 1 3 ILE CA C 33.142 34.754 10.020 1.00 . A A . 3 ILE CA 1 1
13 14859 1 1 3 ILE CB C 31.832 34.114 10.505 1.00 . A A . 3 ILE CB 1 1
13 14860 1 1 3 ILE CD1 C 30.641 31.892 10.627 1.00 . A A . 3 ILE CD1 1 1
13 14861 1 1 3 ILE CG1 C 32.007 32.588 10.648 1.00 . A A . 3 ILE CG1 1 1
13 14862 1 1 3 ILE CG2 C 30.700 34.442 9.518 1.00 . A A . 3 ILE CG2 1 1
13 14863 1 1 3 ILE H H 34.347 33.465 8.836 1.00 . A A . 3 ILE H 1 1
13 14864 1 1 3 ILE HA H 32.963 35.801 9.826 1.00 . A A . 3 ILE HA 1 1
13 14865 1 1 3 ILE HB H 31.581 34.532 11.472 1.00 . A A . 3 ILE HB 1 1
13 14866 1 1 3 ILE HD11 H 30.742 30.883 10.998 1.00 . A A . 3 ILE HD11 1 1
13 14867 1 1 3 ILE HD12 H 30.270 31.870 9.614 1.00 . A A . 3 ILE HD12 1 1
13 14868 1 1 3 ILE HD13 H 29.950 32.439 11.251 1.00 . A A . 3 ILE HD13 1 1
13 14869 1 1 3 ILE HG12 H 32.612 32.213 9.836 1.00 . A A . 3 ILE HG12 1 1
13 14870 1 1 3 ILE HG13 H 32.496 32.373 11.587 1.00 . A A . 3 ILE HG13 1 1
13 14871 1 1 3 ILE HG21 H 30.742 35.486 9.251 1.00 . A A . 3 ILE HG21 1 1
13 14872 1 1 3 ILE HG22 H 29.746 34.235 9.983 1.00 . A A . 3 ILE HG22 1 1
13 14873 1 1 3 ILE HG23 H 30.808 33.838 8.631 1.00 . A A . 3 ILE HG23 1 1
13 14874 1 1 3 ILE N N 33.632 34.132 8.791 1.00 . A A . 3 ILE N 1 1
13 14875 1 1 3 ILE O O 35.204 33.970 10.951 1.00 . A A . 3 ILE O 1 1
13 14876 1 1 4 PHE C C 34.295 34.608 14.529 1.00 . A A . 4 PHE C 1 1
13 14877 1 1 4 PHE CA C 34.883 35.353 13.338 1.00 . A A . 4 PHE CA 1 1
13 14878 1 1 4 PHE CB C 35.169 36.796 13.759 1.00 . A A . 4 PHE CB 1 1
13 14879 1 1 4 PHE CD1 C 34.415 38.078 11.725 1.00 . A A . 4 PHE CD1 1 1
13 14880 1 1 4 PHE CD2 C 36.784 37.989 12.233 1.00 . A A . 4 PHE CD2 1 1
13 14881 1 1 4 PHE CE1 C 34.686 38.869 10.600 1.00 . A A . 4 PHE CE1 1 1
13 14882 1 1 4 PHE CE2 C 37.055 38.776 11.108 1.00 . A A . 4 PHE CE2 1 1
13 14883 1 1 4 PHE CG C 35.464 37.639 12.541 1.00 . A A . 4 PHE CG 1 1
13 14884 1 1 4 PHE CZ C 36.007 39.217 10.292 1.00 . A A . 4 PHE CZ 1 1
13 14885 1 1 4 PHE H H 33.123 35.871 12.275 1.00 . A A . 4 PHE H 1 1
13 14886 1 1 4 PHE HA H 35.814 34.884 13.051 1.00 . A A . 4 PHE HA 1 1
13 14887 1 1 4 PHE HB2 H 34.306 37.198 14.272 1.00 . A A . 4 PHE HB2 1 1
13 14888 1 1 4 PHE HB3 H 36.020 36.814 14.425 1.00 . A A . 4 PHE HB3 1 1
13 14889 1 1 4 PHE HD1 H 33.396 37.809 11.961 1.00 . A A . 4 PHE HD1 1 1
13 14890 1 1 4 PHE HD2 H 37.593 37.649 12.862 1.00 . A A . 4 PHE HD2 1 1
13 14891 1 1 4 PHE HE1 H 33.877 39.208 9.971 1.00 . A A . 4 PHE HE1 1 1
13 14892 1 1 4 PHE HE2 H 38.074 39.047 10.871 1.00 . A A . 4 PHE HE2 1 1
13 14893 1 1 4 PHE HZ H 36.215 39.827 9.426 1.00 . A A . 4 PHE HZ 1 1
13 14894 1 1 4 PHE N N 33.952 35.349 12.211 1.00 . A A . 4 PHE N 1 1
13 14895 1 1 4 PHE O O 33.090 34.669 14.776 1.00 . A A . 4 PHE O 1 1
13 14896 1 1 5 VAL C C 35.476 33.686 17.661 1.00 . A A . 5 VAL C 1 1
13 14897 1 1 5 VAL CA C 34.729 33.162 16.448 1.00 . A A . 5 VAL CA 1 1
13 14898 1 1 5 VAL CB C 34.994 31.662 16.258 1.00 . A A . 5 VAL CB 1 1
13 14899 1 1 5 VAL CG1 C 34.894 30.938 17.609 1.00 . A A . 5 VAL CG1 1 1
13 14900 1 1 5 VAL CG2 C 33.941 31.089 15.307 1.00 . A A . 5 VAL CG2 1 1
13 14901 1 1 5 VAL H H 36.103 33.892 15.018 1.00 . A A . 5 VAL H 1 1
13 14902 1 1 5 VAL HA H 33.667 33.310 16.608 1.00 . A A . 5 VAL HA 1 1
13 14903 1 1 5 VAL HB H 35.980 31.523 15.840 1.00 . A A . 5 VAL HB 1 1
13 14904 1 1 5 VAL HG11 H 34.817 29.873 17.443 1.00 . A A . 5 VAL HG11 1 1
13 14905 1 1 5 VAL HG12 H 34.017 31.284 18.136 1.00 . A A . 5 VAL HG12 1 1
13 14906 1 1 5 VAL HG13 H 35.774 31.149 18.198 1.00 . A A . 5 VAL HG13 1 1
13 14907 1 1 5 VAL HG21 H 33.001 30.998 15.831 1.00 . A A . 5 VAL HG21 1 1
13 14908 1 1 5 VAL HG22 H 34.256 30.116 14.957 1.00 . A A . 5 VAL HG22 1 1
13 14909 1 1 5 VAL HG23 H 33.816 31.752 14.462 1.00 . A A . 5 VAL HG23 1 1
13 14910 1 1 5 VAL N N 35.156 33.906 15.267 1.00 . A A . 5 VAL N 1 1
13 14911 1 1 5 VAL O O 36.697 33.839 17.641 1.00 . A A . 5 VAL O 1 1
13 14912 1 1 6 LYS C C 35.183 33.470 21.069 1.00 . A A . 6 LYS C 1 1
13 14913 1 1 6 LYS CA C 35.282 34.498 19.945 1.00 . A A . 6 LYS CA 1 1
13 14914 1 1 6 LYS CB C 34.501 35.753 20.341 1.00 . A A . 6 LYS CB 1 1
13 14915 1 1 6 LYS CD C 34.260 38.203 19.972 1.00 . A A . 6 LYS CD 1 1
13 14916 1 1 6 LYS CE C 34.481 39.349 18.984 1.00 . A A . 6 LYS CE 1 1
13 14917 1 1 6 LYS CG C 34.879 36.917 19.423 1.00 . A A . 6 LYS CG 1 1
13 14918 1 1 6 LYS H H 33.747 33.826 18.643 1.00 . A A . 6 LYS H 1 1
13 14919 1 1 6 LYS HA H 36.320 34.762 19.796 1.00 . A A . 6 LYS HA 1 1
13 14920 1 1 6 LYS HB2 H 33.443 35.558 20.246 1.00 . A A . 6 LYS HB2 1 1
13 14921 1 1 6 LYS HB3 H 34.727 36.017 21.362 1.00 . A A . 6 LYS HB3 1 1
13 14922 1 1 6 LYS HD2 H 33.201 38.056 20.122 1.00 . A A . 6 LYS HD2 1 1
13 14923 1 1 6 LYS HD3 H 34.725 38.449 20.915 1.00 . A A . 6 LYS HD3 1 1
13 14924 1 1 6 LYS HE2 H 34.015 39.107 18.041 1.00 . A A . 6 LYS HE2 1 1
13 14925 1 1 6 LYS HE3 H 34.044 40.255 19.380 1.00 . A A . 6 LYS HE3 1 1
13 14926 1 1 6 LYS HG2 H 35.954 37.017 19.389 1.00 . A A . 6 LYS HG2 1 1
13 14927 1 1 6 LYS HG3 H 34.500 36.731 18.429 1.00 . A A . 6 LYS HG3 1 1
13 14928 1 1 6 LYS HZ1 H 36.468 38.785 19.240 1.00 . A A . 6 LYS HZ1 1 1
13 14929 1 1 6 LYS HZ2 H 36.225 40.465 19.193 1.00 . A A . 6 LYS HZ2 1 1
13 14930 1 1 6 LYS HZ3 H 36.153 39.554 17.761 1.00 . A A . 6 LYS HZ3 1 1
13 14931 1 1 6 LYS N N 34.720 33.969 18.706 1.00 . A A . 6 LYS N 1 1
13 14932 1 1 6 LYS NZ N 35.943 39.553 18.779 1.00 . A A . 6 LYS NZ 1 1
13 14933 1 1 6 LYS O O 34.132 32.865 21.273 1.00 . A A . 6 LYS O 1 1
13 14934 1 1 7 THR C C 36.313 33.085 24.252 1.00 . A A . 7 THR C 1 1
13 14935 1 1 7 THR CA C 36.297 32.333 22.926 1.00 . A A . 7 THR CA 1 1
13 14936 1 1 7 THR CB C 37.523 31.423 22.841 1.00 . A A . 7 THR CB 1 1
13 14937 1 1 7 THR CG2 C 37.637 30.842 21.431 1.00 . A A . 7 THR CG2 1 1
13 14938 1 1 7 THR H H 37.097 33.798 21.602 1.00 . A A . 7 THR H 1 1
13 14939 1 1 7 THR HA H 35.405 31.718 22.889 1.00 . A A . 7 THR HA 1 1
13 14940 1 1 7 THR HB H 37.419 30.617 23.550 1.00 . A A . 7 THR HB 1 1
13 14941 1 1 7 THR HG1 H 39.073 31.812 23.951 1.00 . A A . 7 THR HG1 1 1
13 14942 1 1 7 THR HG21 H 38.004 31.601 20.757 1.00 . A A . 7 THR HG21 1 1
13 14943 1 1 7 THR HG22 H 36.666 30.505 21.101 1.00 . A A . 7 THR HG22 1 1
13 14944 1 1 7 THR HG23 H 38.324 30.008 21.442 1.00 . A A . 7 THR HG23 1 1
13 14945 1 1 7 THR N N 36.282 33.283 21.806 1.00 . A A . 7 THR N 1 1
13 14946 1 1 7 THR O O 36.310 34.319 24.288 1.00 . A A . 7 THR O 1 1
13 14947 1 1 7 THR OG1 O 38.691 32.173 23.146 1.00 . A A . 7 THR OG1 1 1
13 14948 1 1 8 LEU C C 37.732 33.605 26.946 1.00 . A A . 8 LEU C 1 1
13 14949 1 1 8 LEU CA C 36.369 32.968 26.671 1.00 . A A . 8 LEU CA 1 1
13 14950 1 1 8 LEU CB C 36.057 31.922 27.755 1.00 . A A . 8 LEU CB 1 1
13 14951 1 1 8 LEU CD1 C 34.398 30.200 28.525 1.00 . A A . 8 LEU CD1 1 1
13 14952 1 1 8 LEU CD2 C 33.613 32.199 27.235 1.00 . A A . 8 LEU CD2 1 1
13 14953 1 1 8 LEU CG C 34.755 31.186 27.405 1.00 . A A . 8 LEU CG 1 1
13 14954 1 1 8 LEU H H 36.372 31.368 25.288 1.00 . A A . 8 LEU H 1 1
13 14955 1 1 8 LEU HA H 35.621 33.742 26.703 1.00 . A A . 8 LEU HA 1 1
13 14956 1 1 8 LEU HB2 H 36.868 31.209 27.813 1.00 . A A . 8 LEU HB2 1 1
13 14957 1 1 8 LEU HB3 H 35.943 32.411 28.713 1.00 . A A . 8 LEU HB3 1 1
13 14958 1 1 8 LEU HD11 H 35.244 29.561 28.729 1.00 . A A . 8 LEU HD11 1 1
13 14959 1 1 8 LEU HD12 H 33.557 29.594 28.217 1.00 . A A . 8 LEU HD12 1 1
13 14960 1 1 8 LEU HD13 H 34.136 30.748 29.418 1.00 . A A . 8 LEU HD13 1 1
13 14961 1 1 8 LEU HD21 H 32.663 31.705 27.375 1.00 . A A . 8 LEU HD21 1 1
13 14962 1 1 8 LEU HD22 H 33.650 32.618 26.243 1.00 . A A . 8 LEU HD22 1 1
13 14963 1 1 8 LEU HD23 H 33.718 32.989 27.967 1.00 . A A . 8 LEU HD23 1 1
13 14964 1 1 8 LEU HG H 34.891 30.637 26.484 1.00 . A A . 8 LEU HG 1 1
13 14965 1 1 8 LEU N N 36.347 32.345 25.356 1.00 . A A . 8 LEU N 1 1
13 14966 1 1 8 LEU O O 37.866 34.441 27.841 1.00 . A A . 8 LEU O 1 1
13 14967 1 1 9 THR C C 40.280 35.034 25.546 1.00 . A A . 9 THR C 1 1
13 14968 1 1 9 THR CA C 40.090 33.764 26.371 1.00 . A A . 9 THR CA 1 1
13 14969 1 1 9 THR CB C 41.154 32.732 25.982 1.00 . A A . 9 THR CB 1 1
13 14970 1 1 9 THR CG2 C 41.139 31.579 26.987 1.00 . A A . 9 THR CG2 1 1
13 14971 1 1 9 THR H H 38.599 32.542 25.481 1.00 . A A . 9 THR H 1 1
13 14972 1 1 9 THR HA H 40.221 34.014 27.415 1.00 . A A . 9 THR HA 1 1
13 14973 1 1 9 THR HB H 42.126 33.200 25.993 1.00 . A A . 9 THR HB 1 1
13 14974 1 1 9 THR HG1 H 40.078 31.711 24.728 1.00 . A A . 9 THR HG1 1 1
13 14975 1 1 9 THR HG21 H 41.874 30.842 26.697 1.00 . A A . 9 THR HG21 1 1
13 14976 1 1 9 THR HG22 H 40.160 31.125 26.999 1.00 . A A . 9 THR HG22 1 1
13 14977 1 1 9 THR HG23 H 41.374 31.955 27.971 1.00 . A A . 9 THR HG23 1 1
13 14978 1 1 9 THR N N 38.750 33.210 26.180 1.00 . A A . 9 THR N 1 1
13 14979 1 1 9 THR O O 41.393 35.548 25.435 1.00 . A A . 9 THR O 1 1
13 14980 1 1 9 THR OG1 O 40.879 32.237 24.682 1.00 . A A . 9 THR OG1 1 1
13 14981 1 1 10 GLY C C 40.035 36.529 22.883 1.00 . A A . 10 GLY C 1 1
13 14982 1 1 10 GLY CA C 39.266 36.763 24.175 1.00 . A A . 10 GLY CA 1 1
13 14983 1 1 10 GLY H H 38.322 35.101 25.093 1.00 . A A . 10 GLY H 1 1
13 14984 1 1 10 GLY HA2 H 38.264 37.091 23.937 1.00 . A A . 10 GLY HA2 1 1
13 14985 1 1 10 GLY HA3 H 39.765 37.529 24.748 1.00 . A A . 10 GLY HA3 1 1
13 14986 1 1 10 GLY N N 39.190 35.544 24.971 1.00 . A A . 10 GLY N 1 1
13 14987 1 1 10 GLY O O 40.558 37.469 22.282 1.00 . A A . 10 GLY O 1 1
13 14988 1 1 11 LYS C C 39.817 35.038 20.035 1.00 . A A . 11 LYS C 1 1
13 14989 1 1 11 LYS CA C 40.781 34.933 21.210 1.00 . A A . 11 LYS CA 1 1
13 14990 1 1 11 LYS CB C 41.325 33.501 21.283 1.00 . A A . 11 LYS CB 1 1
13 14991 1 1 11 LYS CD C 43.091 32.022 22.259 1.00 . A A . 11 LYS CD 1 1
13 14992 1 1 11 LYS CE C 44.412 32.013 23.035 1.00 . A A . 11 LYS CE 1 1
13 14993 1 1 11 LYS CG C 42.487 33.431 22.280 1.00 . A A . 11 LYS CG 1 1
13 14994 1 1 11 LYS H H 39.635 34.568 22.951 1.00 . A A . 11 LYS H 1 1
13 14995 1 1 11 LYS HA H 41.607 35.614 21.055 1.00 . A A . 11 LYS HA 1 1
13 14996 1 1 11 LYS HB2 H 40.537 32.834 21.600 1.00 . A A . 11 LYS HB2 1 1
13 14997 1 1 11 LYS HB3 H 41.675 33.201 20.307 1.00 . A A . 11 LYS HB3 1 1
13 14998 1 1 11 LYS HD2 H 42.402 31.328 22.716 1.00 . A A . 11 LYS HD2 1 1
13 14999 1 1 11 LYS HD3 H 43.275 31.725 21.237 1.00 . A A . 11 LYS HD3 1 1
13 15000 1 1 11 LYS HE2 H 45.070 32.770 22.635 1.00 . A A . 11 LYS HE2 1 1
13 15001 1 1 11 LYS HE3 H 44.219 32.219 24.077 1.00 . A A . 11 LYS HE3 1 1
13 15002 1 1 11 LYS HG2 H 43.242 34.152 22.004 1.00 . A A . 11 LYS HG2 1 1
13 15003 1 1 11 LYS HG3 H 42.124 33.650 23.273 1.00 . A A . 11 LYS HG3 1 1
13 15004 1 1 11 LYS HZ1 H 45.116 30.416 21.898 1.00 . A A . 11 LYS HZ1 1 1
13 15005 1 1 11 LYS HZ2 H 44.487 29.965 23.410 1.00 . A A . 11 LYS HZ2 1 1
13 15006 1 1 11 LYS HZ3 H 46.012 30.707 23.309 1.00 . A A . 11 LYS HZ3 1 1
13 15007 1 1 11 LYS N N 40.088 35.275 22.446 1.00 . A A . 11 LYS N 1 1
13 15008 1 1 11 LYS NZ N 45.055 30.674 22.904 1.00 . A A . 11 LYS NZ 1 1
13 15009 1 1 11 LYS O O 38.687 34.548 20.110 1.00 . A A . 11 LYS O 1 1
13 15010 1 1 12 THR C C 40.108 35.163 16.577 1.00 . A A . 12 THR C 1 1
13 15011 1 1 12 THR CA C 39.433 35.835 17.758 1.00 . A A . 12 THR CA 1 1
13 15012 1 1 12 THR CB C 39.220 37.318 17.443 1.00 . A A . 12 THR CB 1 1
13 15013 1 1 12 THR CG2 C 38.306 37.448 16.218 1.00 . A A . 12 THR CG2 1 1
13 15014 1 1 12 THR H H 41.173 36.043 18.947 1.00 . A A . 12 THR H 1 1
13 15015 1 1 12 THR HA H 38.468 35.371 17.919 1.00 . A A . 12 THR HA 1 1
13 15016 1 1 12 THR HB H 40.171 37.782 17.233 1.00 . A A . 12 THR HB 1 1
13 15017 1 1 12 THR HG1 H 37.862 37.426 18.831 1.00 . A A . 12 THR HG1 1 1
13 15018 1 1 12 THR HG21 H 37.968 38.471 16.124 1.00 . A A . 12 THR HG21 1 1
13 15019 1 1 12 THR HG22 H 37.450 36.798 16.336 1.00 . A A . 12 THR HG22 1 1
13 15020 1 1 12 THR HG23 H 38.849 37.164 15.329 1.00 . A A . 12 THR HG23 1 1
13 15021 1 1 12 THR N N 40.264 35.676 18.953 1.00 . A A . 12 THR N 1 1
13 15022 1 1 12 THR O O 41.262 35.448 16.258 1.00 . A A . 12 THR O 1 1
13 15023 1 1 12 THR OG1 O 38.614 37.955 18.560 1.00 . A A . 12 THR OG1 1 1
13 15024 1 1 13 ILE C C 38.859 33.511 13.671 1.00 . A A . 13 ILE C 1 1
13 15025 1 1 13 ILE CA C 39.898 33.547 14.774 1.00 . A A . 13 ILE CA 1 1
13 15026 1 1 13 ILE CB C 40.293 32.125 15.169 1.00 . A A . 13 ILE CB 1 1
13 15027 1 1 13 ILE CD1 C 39.460 30.007 16.197 1.00 . A A . 13 ILE CD1 1 1
13 15028 1 1 13 ILE CG1 C 39.158 31.489 15.967 1.00 . A A . 13 ILE CG1 1 1
13 15029 1 1 13 ILE CG2 C 41.560 32.167 16.023 1.00 . A A . 13 ILE CG2 1 1
13 15030 1 1 13 ILE H H 38.464 34.104 16.251 1.00 . A A . 13 ILE H 1 1
13 15031 1 1 13 ILE HA H 40.775 34.057 14.395 1.00 . A A . 13 ILE HA 1 1
13 15032 1 1 13 ILE HB H 40.480 31.543 14.277 1.00 . A A . 13 ILE HB 1 1
13 15033 1 1 13 ILE HD11 H 39.641 29.526 15.248 1.00 . A A . 13 ILE HD11 1 1
13 15034 1 1 13 ILE HD12 H 38.618 29.540 16.684 1.00 . A A . 13 ILE HD12 1 1
13 15035 1 1 13 ILE HD13 H 40.337 29.913 16.822 1.00 . A A . 13 ILE HD13 1 1
13 15036 1 1 13 ILE HG12 H 39.061 31.991 16.919 1.00 . A A . 13 ILE HG12 1 1
13 15037 1 1 13 ILE HG13 H 38.239 31.584 15.415 1.00 . A A . 13 ILE HG13 1 1
13 15038 1 1 13 ILE HG21 H 41.348 32.664 16.958 1.00 . A A . 13 ILE HG21 1 1
13 15039 1 1 13 ILE HG22 H 42.333 32.707 15.494 1.00 . A A . 13 ILE HG22 1 1
13 15040 1 1 13 ILE HG23 H 41.896 31.159 16.219 1.00 . A A . 13 ILE HG23 1 1
13 15041 1 1 13 ILE N N 39.376 34.268 15.932 1.00 . A A . 13 ILE N 1 1
13 15042 1 1 13 ILE O O 37.662 33.385 13.930 1.00 . A A . 13 ILE O 1 1
13 15043 1 1 14 THR C C 38.335 32.193 10.702 1.00 . A A . 14 THR C 1 1
13 15044 1 1 14 THR CA C 38.422 33.598 11.288 1.00 . A A . 14 THR CA 1 1
13 15045 1 1 14 THR CB C 38.904 34.578 10.217 1.00 . A A . 14 THR CB 1 1
13 15046 1 1 14 THR CG2 C 37.795 34.784 9.178 1.00 . A A . 14 THR CG2 1 1
13 15047 1 1 14 THR H H 40.291 33.711 12.282 1.00 . A A . 14 THR H 1 1
13 15048 1 1 14 THR HA H 37.435 33.898 11.605 1.00 . A A . 14 THR HA 1 1
13 15049 1 1 14 THR HB H 39.787 34.183 9.731 1.00 . A A . 14 THR HB 1 1
13 15050 1 1 14 THR HG1 H 39.119 36.512 10.175 1.00 . A A . 14 THR HG1 1 1
13 15051 1 1 14 THR HG21 H 38.139 35.459 8.408 1.00 . A A . 14 THR HG21 1 1
13 15052 1 1 14 THR HG22 H 36.923 35.205 9.662 1.00 . A A . 14 THR HG22 1 1
13 15053 1 1 14 THR HG23 H 37.533 33.833 8.734 1.00 . A A . 14 THR HG23 1 1
13 15054 1 1 14 THR N N 39.323 33.621 12.435 1.00 . A A . 14 THR N 1 1
13 15055 1 1 14 THR O O 39.334 31.479 10.604 1.00 . A A . 14 THR O 1 1
13 15056 1 1 14 THR OG1 O 39.215 35.820 10.833 1.00 . A A . 14 THR OG1 1 1
13 15057 1 1 15 LEU C C 36.162 30.637 8.397 1.00 . A A . 15 LEU C 1 1
13 15058 1 1 15 LEU CA C 36.854 30.484 9.755 1.00 . A A . 15 LEU CA 1 1
13 15059 1 1 15 LEU CB C 35.946 29.692 10.731 1.00 . A A . 15 LEU CB 1 1
13 15060 1 1 15 LEU CD1 C 37.789 28.837 12.220 1.00 . A A . 15 LEU CD1 1 1
13 15061 1 1 15 LEU CD2 C 35.632 27.580 12.016 1.00 . A A . 15 LEU CD2 1 1
13 15062 1 1 15 LEU CG C 36.655 28.438 11.265 1.00 . A A . 15 LEU CG 1 1
13 15063 1 1 15 LEU H H 36.371 32.425 10.449 1.00 . A A . 15 LEU H 1 1
13 15064 1 1 15 LEU HA H 37.785 29.954 9.609 1.00 . A A . 15 LEU HA 1 1
13 15065 1 1 15 LEU HB2 H 35.691 30.331 11.561 1.00 . A A . 15 LEU HB2 1 1
13 15066 1 1 15 LEU HB3 H 35.035 29.395 10.229 1.00 . A A . 15 LEU HB3 1 1
13 15067 1 1 15 LEU HD11 H 37.433 29.578 12.920 1.00 . A A . 15 LEU HD11 1 1
13 15068 1 1 15 LEU HD12 H 38.610 29.246 11.652 1.00 . A A . 15 LEU HD12 1 1
13 15069 1 1 15 LEU HD13 H 38.127 27.965 12.761 1.00 . A A . 15 LEU HD13 1 1
13 15070 1 1 15 LEU HD21 H 35.247 28.135 12.860 1.00 . A A . 15 LEU HD21 1 1
13 15071 1 1 15 LEU HD22 H 36.106 26.677 12.366 1.00 . A A . 15 LEU HD22 1 1
13 15072 1 1 15 LEU HD23 H 34.818 27.326 11.352 1.00 . A A . 15 LEU HD23 1 1
13 15073 1 1 15 LEU HG H 37.060 27.875 10.438 1.00 . A A . 15 LEU HG 1 1
13 15074 1 1 15 LEU N N 37.117 31.805 10.327 1.00 . A A . 15 LEU N 1 1
13 15075 1 1 15 LEU O O 35.364 31.554 8.194 1.00 . A A . 15 LEU O 1 1
13 15076 1 1 16 GLU C C 34.811 28.582 6.085 1.00 . A A . 16 GLU C 1 1
13 15077 1 1 16 GLU CA C 35.822 29.717 6.159 1.00 . A A . 16 GLU CA 1 1
13 15078 1 1 16 GLU CB C 36.879 29.548 5.058 1.00 . A A . 16 GLU CB 1 1
13 15079 1 1 16 GLU CD C 38.953 28.300 4.431 1.00 . A A . 16 GLU CD 1 1
13 15080 1 1 16 GLU CG C 37.724 28.304 5.333 1.00 . A A . 16 GLU CG 1 1
13 15081 1 1 16 GLU H H 37.062 28.984 7.727 1.00 . A A . 16 GLU H 1 1
13 15082 1 1 16 GLU HA H 35.306 30.657 6.005 1.00 . A A . 16 GLU HA 1 1
13 15083 1 1 16 GLU HB2 H 36.387 29.444 4.101 1.00 . A A . 16 GLU HB2 1 1
13 15084 1 1 16 GLU HB3 H 37.520 30.418 5.036 1.00 . A A . 16 GLU HB3 1 1
13 15085 1 1 16 GLU HG2 H 38.038 28.305 6.366 1.00 . A A . 16 GLU HG2 1 1
13 15086 1 1 16 GLU HG3 H 37.138 27.420 5.136 1.00 . A A . 16 GLU HG3 1 1
13 15087 1 1 16 GLU N N 36.446 29.709 7.487 1.00 . A A . 16 GLU N 1 1
13 15088 1 1 16 GLU O O 35.153 27.426 6.326 1.00 . A A . 16 GLU O 1 1
13 15089 1 1 16 GLU OE1 O 39.027 29.149 3.559 1.00 . A A . 16 GLU OE1 1 1
13 15090 1 1 16 GLU OE2 O 39.803 27.447 4.627 1.00 . A A . 16 GLU OE2 1 1
13 15091 1 1 17 VAL C C 31.485 28.242 4.620 1.00 . A A . 17 VAL C 1 1
13 15092 1 1 17 VAL CA C 32.517 27.898 5.684 1.00 . A A . 17 VAL CA 1 1
13 15093 1 1 17 VAL CB C 31.838 27.728 7.060 1.00 . A A . 17 VAL CB 1 1
13 15094 1 1 17 VAL CG1 C 32.862 27.948 8.175 1.00 . A A . 17 VAL CG1 1 1
13 15095 1 1 17 VAL CG2 C 30.702 28.739 7.227 1.00 . A A . 17 VAL CG2 1 1
13 15096 1 1 17 VAL H H 33.363 29.859 5.581 1.00 . A A . 17 VAL H 1 1
13 15097 1 1 17 VAL HA H 32.965 26.960 5.412 1.00 . A A . 17 VAL HA 1 1
13 15098 1 1 17 VAL HB H 31.441 26.724 7.140 1.00 . A A . 17 VAL HB 1 1
13 15099 1 1 17 VAL HG11 H 32.386 27.803 9.133 1.00 . A A . 17 VAL HG11 1 1
13 15100 1 1 17 VAL HG12 H 33.246 28.956 8.121 1.00 . A A . 17 VAL HG12 1 1
13 15101 1 1 17 VAL HG13 H 33.671 27.244 8.070 1.00 . A A . 17 VAL HG13 1 1
13 15102 1 1 17 VAL HG21 H 30.412 28.786 8.265 1.00 . A A . 17 VAL HG21 1 1
13 15103 1 1 17 VAL HG22 H 29.856 28.430 6.628 1.00 . A A . 17 VAL HG22 1 1
13 15104 1 1 17 VAL HG23 H 31.041 29.709 6.900 1.00 . A A . 17 VAL HG23 1 1
13 15105 1 1 17 VAL N N 33.565 28.915 5.761 1.00 . A A . 17 VAL N 1 1
13 15106 1 1 17 VAL O O 31.444 29.359 4.101 1.00 . A A . 17 VAL O 1 1
13 15107 1 1 18 GLU C C 28.220 27.415 4.047 1.00 . A A . 18 GLU C 1 1
13 15108 1 1 18 GLU CA C 29.574 27.442 3.331 1.00 . A A . 18 GLU CA 1 1
13 15109 1 1 18 GLU CB C 29.629 26.312 2.297 1.00 . A A . 18 GLU CB 1 1
13 15110 1 1 18 GLU CD C 31.132 25.033 0.760 1.00 . A A . 18 GLU CD 1 1
13 15111 1 1 18 GLU CG C 31.062 26.163 1.781 1.00 . A A . 18 GLU CG 1 1
13 15112 1 1 18 GLU H H 30.704 26.403 4.772 1.00 . A A . 18 GLU H 1 1
13 15113 1 1 18 GLU HA H 29.716 28.376 2.831 1.00 . A A . 18 GLU HA 1 1
13 15114 1 1 18 GLU HB2 H 29.316 25.389 2.756 1.00 . A A . 18 GLU HB2 1 1
13 15115 1 1 18 GLU HB3 H 28.974 26.542 1.469 1.00 . A A . 18 GLU HB3 1 1
13 15116 1 1 18 GLU HG2 H 31.375 27.087 1.317 1.00 . A A . 18 GLU HG2 1 1
13 15117 1 1 18 GLU HG3 H 31.717 25.937 2.609 1.00 . A A . 18 GLU HG3 1 1
13 15118 1 1 18 GLU N N 30.632 27.265 4.314 1.00 . A A . 18 GLU N 1 1
13 15119 1 1 18 GLU O O 28.059 26.701 5.032 1.00 . A A . 18 GLU O 1 1
13 15120 1 1 18 GLU OE1 O 30.146 24.328 0.618 1.00 . A A . 18 GLU OE1 1 1
13 15121 1 1 18 GLU OE2 O 32.170 24.888 0.135 1.00 . A A . 18 GLU OE2 1 1
13 15122 1 1 19 PRO C C 25.327 26.778 4.386 1.00 . A A . 19 PRO C 1 1
13 15123 1 1 19 PRO CA C 25.908 28.185 4.235 1.00 . A A . 19 PRO CA 1 1
13 15124 1 1 19 PRO CB C 25.058 29.035 3.270 1.00 . A A . 19 PRO CB 1 1
13 15125 1 1 19 PRO CD C 27.315 29.064 2.427 1.00 . A A . 19 PRO CD 1 1
13 15126 1 1 19 PRO CG C 26.040 29.888 2.536 1.00 . A A . 19 PRO CG 1 1
13 15127 1 1 19 PRO HA H 25.960 28.673 5.196 1.00 . A A . 19 PRO HA 1 1
13 15128 1 1 19 PRO HB2 H 24.516 28.401 2.577 1.00 . A A . 19 PRO HB2 1 1
13 15129 1 1 19 PRO HB3 H 24.367 29.660 3.820 1.00 . A A . 19 PRO HB3 1 1
13 15130 1 1 19 PRO HD2 H 27.333 28.498 1.504 1.00 . A A . 19 PRO HD2 1 1
13 15131 1 1 19 PRO HD3 H 28.167 29.711 2.495 1.00 . A A . 19 PRO HD3 1 1
13 15132 1 1 19 PRO HG2 H 25.668 30.131 1.550 1.00 . A A . 19 PRO HG2 1 1
13 15133 1 1 19 PRO HG3 H 26.242 30.791 3.093 1.00 . A A . 19 PRO HG3 1 1
13 15134 1 1 19 PRO N N 27.255 28.163 3.594 1.00 . A A . 19 PRO N 1 1
13 15135 1 1 19 PRO O O 24.591 26.493 5.334 1.00 . A A . 19 PRO O 1 1
13 15136 1 1 20 SER C C 25.924 23.649 4.405 1.00 . A A . 20 SER C 1 1
13 15137 1 1 20 SER CA C 25.150 24.536 3.441 1.00 . A A . 20 SER CA 1 1
13 15138 1 1 20 SER CB C 25.242 23.956 2.028 1.00 . A A . 20 SER CB 1 1
13 15139 1 1 20 SER H H 26.238 26.179 2.696 1.00 . A A . 20 SER H 1 1
13 15140 1 1 20 SER HA H 24.112 24.548 3.739 1.00 . A A . 20 SER HA 1 1
13 15141 1 1 20 SER HB2 H 24.824 22.966 2.012 1.00 . A A . 20 SER HB2 1 1
13 15142 1 1 20 SER HB3 H 24.689 24.590 1.343 1.00 . A A . 20 SER HB3 1 1
13 15143 1 1 20 SER HG H 26.963 24.788 1.659 1.00 . A A . 20 SER HG 1 1
13 15144 1 1 20 SER N N 25.656 25.903 3.434 1.00 . A A . 20 SER N 1 1
13 15145 1 1 20 SER O O 25.681 22.442 4.474 1.00 . A A . 20 SER O 1 1
13 15146 1 1 20 SER OG O 26.607 23.896 1.636 1.00 . A A . 20 SER OG 1 1
13 15147 1 1 21 ASP C C 26.793 23.076 7.295 1.00 . A A . 21 ASP C 1 1
13 15148 1 1 21 ASP CA C 27.646 23.464 6.093 1.00 . A A . 21 ASP CA 1 1
13 15149 1 1 21 ASP CB C 28.848 24.307 6.554 1.00 . A A . 21 ASP CB 1 1
13 15150 1 1 21 ASP CG C 29.916 24.361 5.460 1.00 . A A . 21 ASP CG 1 1
13 15151 1 1 21 ASP H H 27.038 25.191 5.070 1.00 . A A . 21 ASP H 1 1
13 15152 1 1 21 ASP HA H 28.010 22.568 5.616 1.00 . A A . 21 ASP HA 1 1
13 15153 1 1 21 ASP HB2 H 28.517 25.305 6.779 1.00 . A A . 21 ASP HB2 1 1
13 15154 1 1 21 ASP HB3 H 29.273 23.876 7.441 1.00 . A A . 21 ASP HB3 1 1
13 15155 1 1 21 ASP N N 26.859 24.232 5.148 1.00 . A A . 21 ASP N 1 1
13 15156 1 1 21 ASP O O 25.971 23.871 7.766 1.00 . A A . 21 ASP O 1 1
13 15157 1 1 21 ASP OD1 O 29.696 23.779 4.412 1.00 . A A . 21 ASP OD1 1 1
13 15158 1 1 21 ASP OD2 O 30.941 24.980 5.691 1.00 . A A . 21 ASP OD2 1 1
13 15159 1 1 22 THR C C 26.935 21.782 10.223 1.00 . A A . 22 THR C 1 1
13 15160 1 1 22 THR CA C 26.228 21.375 8.940 1.00 . A A . 22 THR CA 1 1
13 15161 1 1 22 THR CB C 26.094 19.851 8.895 1.00 . A A . 22 THR CB 1 1
13 15162 1 1 22 THR CG2 C 25.340 19.434 7.631 1.00 . A A . 22 THR CG2 1 1
13 15163 1 1 22 THR H H 27.653 21.267 7.372 1.00 . A A . 22 THR H 1 1
13 15164 1 1 22 THR HA H 25.243 21.812 8.929 1.00 . A A . 22 THR HA 1 1
13 15165 1 1 22 THR HB H 25.548 19.514 9.763 1.00 . A A . 22 THR HB 1 1
13 15166 1 1 22 THR HG1 H 27.972 19.830 9.406 1.00 . A A . 22 THR HG1 1 1
13 15167 1 1 22 THR HG21 H 24.353 19.873 7.640 1.00 . A A . 22 THR HG21 1 1
13 15168 1 1 22 THR HG22 H 25.256 18.359 7.600 1.00 . A A . 22 THR HG22 1 1
13 15169 1 1 22 THR HG23 H 25.880 19.778 6.760 1.00 . A A . 22 THR HG23 1 1
13 15170 1 1 22 THR N N 26.986 21.853 7.786 1.00 . A A . 22 THR N 1 1
13 15171 1 1 22 THR O O 28.159 21.887 10.254 1.00 . A A . 22 THR O 1 1
13 15172 1 1 22 THR OG1 O 27.388 19.264 8.893 1.00 . A A . 22 THR OG1 1 1
13 15173 1 1 23 ILE C C 27.843 21.401 12.936 1.00 . A A . 23 ILE C 1 1
13 15174 1 1 23 ILE CA C 26.753 22.392 12.550 1.00 . A A . 23 ILE CA 1 1
13 15175 1 1 23 ILE CB C 25.678 22.431 13.639 1.00 . A A . 23 ILE CB 1 1
13 15176 1 1 23 ILE CD1 C 24.920 24.587 12.582 1.00 . A A . 23 ILE CD1 1 1
13 15177 1 1 23 ILE CG1 C 24.467 23.236 13.150 1.00 . A A . 23 ILE CG1 1 1
13 15178 1 1 23 ILE CG2 C 26.247 23.082 14.899 1.00 . A A . 23 ILE CG2 1 1
13 15179 1 1 23 ILE H H 25.189 21.904 11.198 1.00 . A A . 23 ILE H 1 1
13 15180 1 1 23 ILE HA H 27.194 23.372 12.450 1.00 . A A . 23 ILE HA 1 1
13 15181 1 1 23 ILE HB H 25.369 21.421 13.868 1.00 . A A . 23 ILE HB 1 1
13 15182 1 1 23 ILE HD11 H 24.080 25.264 12.548 1.00 . A A . 23 ILE HD11 1 1
13 15183 1 1 23 ILE HD12 H 25.306 24.446 11.582 1.00 . A A . 23 ILE HD12 1 1
13 15184 1 1 23 ILE HD13 H 25.693 25.003 13.211 1.00 . A A . 23 ILE HD13 1 1
13 15185 1 1 23 ILE HG12 H 23.954 22.678 12.381 1.00 . A A . 23 ILE HG12 1 1
13 15186 1 1 23 ILE HG13 H 23.796 23.409 13.977 1.00 . A A . 23 ILE HG13 1 1
13 15187 1 1 23 ILE HG21 H 27.159 22.582 15.183 1.00 . A A . 23 ILE HG21 1 1
13 15188 1 1 23 ILE HG22 H 25.528 23.002 15.700 1.00 . A A . 23 ILE HG22 1 1
13 15189 1 1 23 ILE HG23 H 26.453 24.123 14.701 1.00 . A A . 23 ILE HG23 1 1
13 15190 1 1 23 ILE N N 26.165 22.004 11.276 1.00 . A A . 23 ILE N 1 1
13 15191 1 1 23 ILE O O 28.749 21.722 13.703 1.00 . A A . 23 ILE O 1 1
13 15192 1 1 24 GLU C C 30.051 19.483 11.875 1.00 . A A . 24 GLU C 1 1
13 15193 1 1 24 GLU CA C 28.761 19.176 12.639 1.00 . A A . 24 GLU CA 1 1
13 15194 1 1 24 GLU CB C 28.217 17.806 12.228 1.00 . A A . 24 GLU CB 1 1
13 15195 1 1 24 GLU CD C 28.628 15.341 12.314 1.00 . A A . 24 GLU CD 1 1
13 15196 1 1 24 GLU CG C 29.188 16.713 12.672 1.00 . A A . 24 GLU CG 1 1
13 15197 1 1 24 GLU H H 27.038 20.020 11.738 1.00 . A A . 24 GLU H 1 1
13 15198 1 1 24 GLU HA H 28.976 19.164 13.698 1.00 . A A . 24 GLU HA 1 1
13 15199 1 1 24 GLU HB2 H 27.257 17.649 12.698 1.00 . A A . 24 GLU HB2 1 1
13 15200 1 1 24 GLU HB3 H 28.101 17.772 11.155 1.00 . A A . 24 GLU HB3 1 1
13 15201 1 1 24 GLU HG2 H 30.138 16.855 12.176 1.00 . A A . 24 GLU HG2 1 1
13 15202 1 1 24 GLU HG3 H 29.330 16.773 13.741 1.00 . A A . 24 GLU HG3 1 1
13 15203 1 1 24 GLU N N 27.765 20.203 12.369 1.00 . A A . 24 GLU N 1 1
13 15204 1 1 24 GLU O O 31.124 19.592 12.465 1.00 . A A . 24 GLU O 1 1
13 15205 1 1 24 GLU OE1 O 28.389 15.108 11.140 1.00 . A A . 24 GLU OE1 1 1
13 15206 1 1 24 GLU OE2 O 28.451 14.542 13.218 1.00 . A A . 24 GLU OE2 1 1
13 15207 1 1 25 ASN C C 31.789 21.184 10.219 1.00 . A A . 25 ASN C 1 1
13 15208 1 1 25 ASN CA C 31.083 19.926 9.720 1.00 . A A . 25 ASN CA 1 1
13 15209 1 1 25 ASN CB C 30.620 20.136 8.279 1.00 . A A . 25 ASN CB 1 1
13 15210 1 1 25 ASN CG C 31.820 20.346 7.363 1.00 . A A . 25 ASN CG 1 1
13 15211 1 1 25 ASN H H 29.047 19.519 10.146 1.00 . A A . 25 ASN H 1 1
13 15212 1 1 25 ASN HA H 31.772 19.098 9.753 1.00 . A A . 25 ASN HA 1 1
13 15213 1 1 25 ASN HB2 H 30.067 19.269 7.953 1.00 . A A . 25 ASN HB2 1 1
13 15214 1 1 25 ASN HB3 H 29.981 21.006 8.234 1.00 . A A . 25 ASN HB3 1 1
13 15215 1 1 25 ASN HD21 H 31.390 22.251 7.000 1.00 . A A . 25 ASN HD21 1 1
13 15216 1 1 25 ASN HD22 H 32.781 21.660 6.227 1.00 . A A . 25 ASN HD22 1 1
13 15217 1 1 25 ASN N N 29.930 19.625 10.559 1.00 . A A . 25 ASN N 1 1
13 15218 1 1 25 ASN ND2 N 32.013 21.517 6.819 1.00 . A A . 25 ASN ND2 1 1
13 15219 1 1 25 ASN O O 33.018 21.246 10.261 1.00 . A A . 25 ASN O 1 1
13 15220 1 1 25 ASN OD1 O 32.598 19.422 7.137 1.00 . A A . 25 ASN OD1 1 1
13 15221 1 1 26 VAL C C 32.336 23.200 12.397 1.00 . A A . 26 VAL C 1 1
13 15222 1 1 26 VAL CA C 31.586 23.438 11.088 1.00 . A A . 26 VAL CA 1 1
13 15223 1 1 26 VAL CB C 30.491 24.494 11.289 1.00 . A A . 26 VAL CB 1 1
13 15224 1 1 26 VAL CG1 C 31.127 25.797 11.770 1.00 . A A . 26 VAL CG1 1 1
13 15225 1 1 26 VAL CG2 C 29.776 24.744 9.960 1.00 . A A . 26 VAL CG2 1 1
13 15226 1 1 26 VAL H H 30.035 22.096 10.545 1.00 . A A . 26 VAL H 1 1
13 15227 1 1 26 VAL HA H 32.288 23.805 10.354 1.00 . A A . 26 VAL HA 1 1
13 15228 1 1 26 VAL HB H 29.781 24.147 12.025 1.00 . A A . 26 VAL HB 1 1
13 15229 1 1 26 VAL HG11 H 30.391 26.585 11.742 1.00 . A A . 26 VAL HG11 1 1
13 15230 1 1 26 VAL HG12 H 31.952 26.053 11.121 1.00 . A A . 26 VAL HG12 1 1
13 15231 1 1 26 VAL HG13 H 31.485 25.672 12.780 1.00 . A A . 26 VAL HG13 1 1
13 15232 1 1 26 VAL HG21 H 29.207 25.661 10.020 1.00 . A A . 26 VAL HG21 1 1
13 15233 1 1 26 VAL HG22 H 29.111 23.925 9.751 1.00 . A A . 26 VAL HG22 1 1
13 15234 1 1 26 VAL HG23 H 30.506 24.829 9.170 1.00 . A A . 26 VAL HG23 1 1
13 15235 1 1 26 VAL N N 31.009 22.193 10.598 1.00 . A A . 26 VAL N 1 1
13 15236 1 1 26 VAL O O 33.418 23.746 12.614 1.00 . A A . 26 VAL O 1 1
13 15237 1 1 27 LYS C C 33.722 21.356 14.263 1.00 . A A . 27 LYS C 1 1
13 15238 1 1 27 LYS CA C 32.409 22.064 14.537 1.00 . A A . 27 LYS CA 1 1
13 15239 1 1 27 LYS CB C 31.495 21.186 15.401 1.00 . A A . 27 LYS CB 1 1
13 15240 1 1 27 LYS CD C 29.359 21.177 16.713 1.00 . A A . 27 LYS CD 1 1
13 15241 1 1 27 LYS CE C 28.585 21.968 17.770 1.00 . A A . 27 LYS CE 1 1
13 15242 1 1 27 LYS CG C 30.456 22.062 16.111 1.00 . A A . 27 LYS CG 1 1
13 15243 1 1 27 LYS H H 30.910 21.957 13.043 1.00 . A A . 27 LYS H 1 1
13 15244 1 1 27 LYS HA H 32.616 22.986 15.057 1.00 . A A . 27 LYS HA 1 1
13 15245 1 1 27 LYS HB2 H 30.990 20.470 14.770 1.00 . A A . 27 LYS HB2 1 1
13 15246 1 1 27 LYS HB3 H 32.084 20.666 16.136 1.00 . A A . 27 LYS HB3 1 1
13 15247 1 1 27 LYS HD2 H 28.683 20.862 15.934 1.00 . A A . 27 LYS HD2 1 1
13 15248 1 1 27 LYS HD3 H 29.807 20.308 17.175 1.00 . A A . 27 LYS HD3 1 1
13 15249 1 1 27 LYS HE2 H 29.254 22.251 18.571 1.00 . A A . 27 LYS HE2 1 1
13 15250 1 1 27 LYS HE3 H 28.166 22.855 17.322 1.00 . A A . 27 LYS HE3 1 1
13 15251 1 1 27 LYS HG2 H 30.943 22.623 16.896 1.00 . A A . 27 LYS HG2 1 1
13 15252 1 1 27 LYS HG3 H 30.017 22.747 15.401 1.00 . A A . 27 LYS HG3 1 1
13 15253 1 1 27 LYS HZ1 H 27.017 21.626 19.098 1.00 . A A . 27 LYS HZ1 1 1
13 15254 1 1 27 LYS HZ2 H 27.882 20.227 18.671 1.00 . A A . 27 LYS HZ2 1 1
13 15255 1 1 27 LYS HZ3 H 26.793 20.926 17.569 1.00 . A A . 27 LYS HZ3 1 1
13 15256 1 1 27 LYS N N 31.766 22.371 13.266 1.00 . A A . 27 LYS N 1 1
13 15257 1 1 27 LYS NZ N 27.487 21.122 18.318 1.00 . A A . 27 LYS NZ 1 1
13 15258 1 1 27 LYS O O 34.721 21.566 14.950 1.00 . A A . 27 LYS O 1 1
13 15259 1 1 28 ALA C C 36.008 20.740 12.476 1.00 . A A . 28 ALA C 1 1
13 15260 1 1 28 ALA CA C 34.883 19.773 12.845 1.00 . A A . 28 ALA CA 1 1
13 15261 1 1 28 ALA CB C 34.534 18.886 11.649 1.00 . A A . 28 ALA CB 1 1
13 15262 1 1 28 ALA H H 32.872 20.387 12.738 1.00 . A A . 28 ALA H 1 1
13 15263 1 1 28 ALA HA H 35.204 19.149 13.665 1.00 . A A . 28 ALA HA 1 1
13 15264 1 1 28 ALA HB1 H 34.549 19.476 10.745 1.00 . A A . 28 ALA HB1 1 1
13 15265 1 1 28 ALA HB2 H 33.543 18.474 11.790 1.00 . A A . 28 ALA HB2 1 1
13 15266 1 1 28 ALA HB3 H 35.253 18.087 11.571 1.00 . A A . 28 ALA HB3 1 1
13 15267 1 1 28 ALA N N 33.702 20.515 13.241 1.00 . A A . 28 ALA N 1 1
13 15268 1 1 28 ALA O O 37.174 20.496 12.786 1.00 . A A . 28 ALA O 1 1
13 15269 1 1 29 LYS C C 37.232 23.486 12.701 1.00 . A A . 29 LYS C 1 1
13 15270 1 1 29 LYS CA C 36.628 22.855 11.448 1.00 . A A . 29 LYS CA 1 1
13 15271 1 1 29 LYS CB C 35.976 23.958 10.599 1.00 . A A . 29 LYS CB 1 1
13 15272 1 1 29 LYS CD C 35.014 24.528 8.359 1.00 . A A . 29 LYS CD 1 1
13 15273 1 1 29 LYS CE C 34.698 23.977 6.967 1.00 . A A . 29 LYS CE 1 1
13 15274 1 1 29 LYS CG C 35.495 23.384 9.263 1.00 . A A . 29 LYS CG 1 1
13 15275 1 1 29 LYS H H 34.692 21.987 11.638 1.00 . A A . 29 LYS H 1 1
13 15276 1 1 29 LYS HA H 37.412 22.383 10.872 1.00 . A A . 29 LYS HA 1 1
13 15277 1 1 29 LYS HB2 H 35.137 24.374 11.134 1.00 . A A . 29 LYS HB2 1 1
13 15278 1 1 29 LYS HB3 H 36.701 24.736 10.410 1.00 . A A . 29 LYS HB3 1 1
13 15279 1 1 29 LYS HD2 H 34.120 24.979 8.779 1.00 . A A . 29 LYS HD2 1 1
13 15280 1 1 29 LYS HD3 H 35.790 25.274 8.280 1.00 . A A . 29 LYS HD3 1 1
13 15281 1 1 29 LYS HE2 H 35.574 23.493 6.563 1.00 . A A . 29 LYS HE2 1 1
13 15282 1 1 29 LYS HE3 H 33.891 23.263 7.036 1.00 . A A . 29 LYS HE3 1 1
13 15283 1 1 29 LYS HG2 H 36.309 22.862 8.781 1.00 . A A . 29 LYS HG2 1 1
13 15284 1 1 29 LYS HG3 H 34.679 22.699 9.437 1.00 . A A . 29 LYS HG3 1 1
13 15285 1 1 29 LYS HZ1 H 34.024 25.921 6.647 1.00 . A A . 29 LYS HZ1 1 1
13 15286 1 1 29 LYS HZ2 H 33.484 24.801 5.489 1.00 . A A . 29 LYS HZ2 1 1
13 15287 1 1 29 LYS HZ3 H 35.090 25.356 5.456 1.00 . A A . 29 LYS HZ3 1 1
13 15288 1 1 29 LYS N N 35.643 21.847 11.833 1.00 . A A . 29 LYS N 1 1
13 15289 1 1 29 LYS NZ N 34.293 25.098 6.073 1.00 . A A . 29 LYS NZ 1 1
13 15290 1 1 29 LYS O O 38.438 23.721 12.780 1.00 . A A . 29 LYS O 1 1
13 15291 1 1 30 ILE C C 37.742 23.369 15.677 1.00 . A A . 30 ILE C 1 1
13 15292 1 1 30 ILE CA C 36.814 24.325 14.933 1.00 . A A . 30 ILE CA 1 1
13 15293 1 1 30 ILE CB C 35.589 24.660 15.788 1.00 . A A . 30 ILE CB 1 1
13 15294 1 1 30 ILE CD1 C 33.477 26.018 15.845 1.00 . A A . 30 ILE CD1 1 1
13 15295 1 1 30 ILE CG1 C 34.809 25.800 15.119 1.00 . A A . 30 ILE CG1 1 1
13 15296 1 1 30 ILE CG2 C 36.039 25.101 17.182 1.00 . A A . 30 ILE CG2 1 1
13 15297 1 1 30 ILE H H 35.433 23.502 13.572 1.00 . A A . 30 ILE H 1 1
13 15298 1 1 30 ILE HA H 37.350 25.238 14.719 1.00 . A A . 30 ILE HA 1 1
13 15299 1 1 30 ILE HB H 34.954 23.787 15.867 1.00 . A A . 30 ILE HB 1 1
13 15300 1 1 30 ILE HD11 H 33.661 26.488 16.800 1.00 . A A . 30 ILE HD11 1 1
13 15301 1 1 30 ILE HD12 H 32.991 25.070 16.001 1.00 . A A . 30 ILE HD12 1 1
13 15302 1 1 30 ILE HD13 H 32.840 26.655 15.247 1.00 . A A . 30 ILE HD13 1 1
13 15303 1 1 30 ILE HG12 H 35.392 26.707 15.160 1.00 . A A . 30 ILE HG12 1 1
13 15304 1 1 30 ILE HG13 H 34.614 25.544 14.088 1.00 . A A . 30 ILE HG13 1 1
13 15305 1 1 30 ILE HG21 H 36.389 24.241 17.733 1.00 . A A . 30 ILE HG21 1 1
13 15306 1 1 30 ILE HG22 H 35.210 25.553 17.706 1.00 . A A . 30 ILE HG22 1 1
13 15307 1 1 30 ILE HG23 H 36.840 25.817 17.088 1.00 . A A . 30 ILE HG23 1 1
13 15308 1 1 30 ILE N N 36.377 23.735 13.683 1.00 . A A . 30 ILE N 1 1
13 15309 1 1 30 ILE O O 38.816 23.762 16.127 1.00 . A A . 30 ILE O 1 1
13 15310 1 1 31 GLN C C 39.487 20.964 15.824 1.00 . A A . 31 GLN C 1 1
13 15311 1 1 31 GLN CA C 38.129 21.120 16.500 1.00 . A A . 31 GLN CA 1 1
13 15312 1 1 31 GLN CB C 37.414 19.767 16.508 1.00 . A A . 31 GLN CB 1 1
13 15313 1 1 31 GLN CD C 37.502 17.429 17.403 1.00 . A A . 31 GLN CD 1 1
13 15314 1 1 31 GLN CG C 38.148 18.809 17.449 1.00 . A A . 31 GLN CG 1 1
13 15315 1 1 31 GLN H H 36.451 21.860 15.431 1.00 . A A . 31 GLN H 1 1
13 15316 1 1 31 GLN HA H 38.279 21.441 17.521 1.00 . A A . 31 GLN HA 1 1
13 15317 1 1 31 GLN HB2 H 36.396 19.900 16.846 1.00 . A A . 31 GLN HB2 1 1
13 15318 1 1 31 GLN HB3 H 37.412 19.356 15.509 1.00 . A A . 31 GLN HB3 1 1
13 15319 1 1 31 GLN HE21 H 36.515 17.784 15.718 1.00 . A A . 31 GLN HE21 1 1
13 15320 1 1 31 GLN HE22 H 36.283 16.240 16.382 1.00 . A A . 31 GLN HE22 1 1
13 15321 1 1 31 GLN HG2 H 39.182 18.731 17.145 1.00 . A A . 31 GLN HG2 1 1
13 15322 1 1 31 GLN HG3 H 38.100 19.192 18.458 1.00 . A A . 31 GLN HG3 1 1
13 15323 1 1 31 GLN N N 37.320 22.116 15.805 1.00 . A A . 31 GLN N 1 1
13 15324 1 1 31 GLN NE2 N 36.700 17.126 16.420 1.00 . A A . 31 GLN NE2 1 1
13 15325 1 1 31 GLN O O 40.520 20.914 16.485 1.00 . A A . 31 GLN O 1 1
13 15326 1 1 31 GLN OE1 O 37.737 16.603 18.285 1.00 . A A . 31 GLN OE1 1 1
13 15327 1 1 32 ASP C C 41.713 21.796 14.049 1.00 . A A . 32 ASP C 1 1
13 15328 1 1 32 ASP CA C 40.700 20.691 13.744 1.00 . A A . 32 ASP CA 1 1
13 15329 1 1 32 ASP CB C 40.389 20.685 12.245 1.00 . A A . 32 ASP CB 1 1
13 15330 1 1 32 ASP CG C 41.625 20.269 11.456 1.00 . A A . 32 ASP CG 1 1
13 15331 1 1 32 ASP H H 38.610 20.887 14.032 1.00 . A A . 32 ASP H 1 1
13 15332 1 1 32 ASP HA H 41.138 19.740 14.005 1.00 . A A . 32 ASP HA 1 1
13 15333 1 1 32 ASP HB2 H 39.586 19.988 12.050 1.00 . A A . 32 ASP HB2 1 1
13 15334 1 1 32 ASP HB3 H 40.085 21.675 11.938 1.00 . A A . 32 ASP HB3 1 1
13 15335 1 1 32 ASP N N 39.470 20.864 14.504 1.00 . A A . 32 ASP N 1 1
13 15336 1 1 32 ASP O O 42.914 21.537 14.113 1.00 . A A . 32 ASP O 1 1
13 15337 1 1 32 ASP OD1 O 42.255 19.299 11.846 1.00 . A A . 32 ASP OD1 1 1
13 15338 1 1 32 ASP OD2 O 41.926 20.926 10.473 1.00 . A A . 32 ASP OD2 1 1
13 15339 1 1 33 LYS C C 42.423 24.361 15.973 1.00 . A A . 33 LYS C 1 1
13 15340 1 1 33 LYS CA C 42.141 24.157 14.479 1.00 . A A . 33 LYS CA 1 1
13 15341 1 1 33 LYS CB C 41.547 25.442 13.899 1.00 . A A . 33 LYS CB 1 1
13 15342 1 1 33 LYS CD C 42.538 25.024 11.634 1.00 . A A . 33 LYS CD 1 1
13 15343 1 1 33 LYS CE C 42.318 25.350 10.157 1.00 . A A . 33 LYS CE 1 1
13 15344 1 1 33 LYS CG C 41.235 25.240 12.413 1.00 . A A . 33 LYS CG 1 1
13 15345 1 1 33 LYS H H 40.268 23.190 14.128 1.00 . A A . 33 LYS H 1 1
13 15346 1 1 33 LYS HA H 43.083 23.969 13.986 1.00 . A A . 33 LYS HA 1 1
13 15347 1 1 33 LYS HB2 H 40.641 25.692 14.428 1.00 . A A . 33 LYS HB2 1 1
13 15348 1 1 33 LYS HB3 H 42.259 26.248 14.008 1.00 . A A . 33 LYS HB3 1 1
13 15349 1 1 33 LYS HD2 H 43.311 25.667 12.031 1.00 . A A . 33 LYS HD2 1 1
13 15350 1 1 33 LYS HD3 H 42.845 23.993 11.726 1.00 . A A . 33 LYS HD3 1 1
13 15351 1 1 33 LYS HE2 H 42.040 26.389 10.056 1.00 . A A . 33 LYS HE2 1 1
13 15352 1 1 33 LYS HE3 H 43.230 25.166 9.610 1.00 . A A . 33 LYS HE3 1 1
13 15353 1 1 33 LYS HG2 H 40.603 24.376 12.295 1.00 . A A . 33 LYS HG2 1 1
13 15354 1 1 33 LYS HG3 H 40.726 26.114 12.032 1.00 . A A . 33 LYS HG3 1 1
13 15355 1 1 33 LYS HZ1 H 40.741 24.991 8.844 1.00 . A A . 33 LYS HZ1 1 1
13 15356 1 1 33 LYS HZ2 H 40.549 24.272 10.372 1.00 . A A . 33 LYS HZ2 1 1
13 15357 1 1 33 LYS HZ3 H 41.635 23.606 9.247 1.00 . A A . 33 LYS HZ3 1 1
13 15358 1 1 33 LYS N N 41.237 23.030 14.211 1.00 . A A . 33 LYS N 1 1
13 15359 1 1 33 LYS NZ N 41.229 24.489 9.614 1.00 . A A . 33 LYS NZ 1 1
13 15360 1 1 33 LYS O O 43.536 24.736 16.344 1.00 . A A . 33 LYS O 1 1
13 15361 1 1 34 GLU C C 41.810 23.066 19.044 1.00 . A A . 34 GLU C 1 1
13 15362 1 1 34 GLU CA C 41.600 24.372 18.276 1.00 . A A . 34 GLU CA 1 1
13 15363 1 1 34 GLU CB C 40.379 25.102 18.845 1.00 . A A . 34 GLU CB 1 1
13 15364 1 1 34 GLU CD C 39.103 27.258 18.745 1.00 . A A . 34 GLU CD 1 1
13 15365 1 1 34 GLU CG C 40.101 26.362 18.018 1.00 . A A . 34 GLU CG 1 1
13 15366 1 1 34 GLU H H 40.544 23.881 16.489 1.00 . A A . 34 GLU H 1 1
13 15367 1 1 34 GLU HA H 42.467 25.000 18.434 1.00 . A A . 34 GLU HA 1 1
13 15368 1 1 34 GLU HB2 H 39.518 24.450 18.810 1.00 . A A . 34 GLU HB2 1 1
13 15369 1 1 34 GLU HB3 H 40.574 25.385 19.869 1.00 . A A . 34 GLU HB3 1 1
13 15370 1 1 34 GLU HG2 H 41.024 26.902 17.871 1.00 . A A . 34 GLU HG2 1 1
13 15371 1 1 34 GLU HG3 H 39.693 26.079 17.060 1.00 . A A . 34 GLU HG3 1 1
13 15372 1 1 34 GLU N N 41.420 24.155 16.829 1.00 . A A . 34 GLU N 1 1
13 15373 1 1 34 GLU O O 42.215 23.086 20.205 1.00 . A A . 34 GLU O 1 1
13 15374 1 1 34 GLU OE1 O 38.077 26.750 19.169 1.00 . A A . 34 GLU OE1 1 1
13 15375 1 1 34 GLU OE2 O 39.378 28.442 18.865 1.00 . A A . 34 GLU OE2 1 1
13 15376 1 1 35 GLY C C 40.825 20.413 20.216 1.00 . A A . 35 GLY C 1 1
13 15377 1 1 35 GLY CA C 41.773 20.637 19.036 1.00 . A A . 35 GLY CA 1 1
13 15378 1 1 35 GLY H H 41.301 21.969 17.457 1.00 . A A . 35 GLY H 1 1
13 15379 1 1 35 GLY HA2 H 41.611 19.857 18.307 1.00 . A A . 35 GLY HA2 1 1
13 15380 1 1 35 GLY HA3 H 42.790 20.579 19.390 1.00 . A A . 35 GLY HA3 1 1
13 15381 1 1 35 GLY N N 41.570 21.935 18.394 1.00 . A A . 35 GLY N 1 1
13 15382 1 1 35 GLY O O 41.021 19.485 21.002 1.00 . A A . 35 GLY O 1 1
13 15383 1 1 36 ILE C C 37.641 20.265 21.000 1.00 . A A . 36 ILE C 1 1
13 15384 1 1 36 ILE CA C 38.843 21.123 21.437 1.00 . A A . 36 ILE CA 1 1
13 15385 1 1 36 ILE CB C 38.347 22.515 21.840 1.00 . A A . 36 ILE CB 1 1
13 15386 1 1 36 ILE CD1 C 39.074 24.845 22.427 1.00 . A A . 36 ILE CD1 1 1
13 15387 1 1 36 ILE CG1 C 39.551 23.428 22.093 1.00 . A A . 36 ILE CG1 1 1
13 15388 1 1 36 ILE CG2 C 37.522 22.408 23.120 1.00 . A A . 36 ILE CG2 1 1
13 15389 1 1 36 ILE H H 39.684 21.980 19.701 1.00 . A A . 36 ILE H 1 1
13 15390 1 1 36 ILE HA H 39.329 20.681 22.289 1.00 . A A . 36 ILE HA 1 1
13 15391 1 1 36 ILE HB H 37.738 22.927 21.050 1.00 . A A . 36 ILE HB 1 1
13 15392 1 1 36 ILE HD11 H 38.430 24.818 23.292 1.00 . A A . 36 ILE HD11 1 1
13 15393 1 1 36 ILE HD12 H 38.531 25.252 21.586 1.00 . A A . 36 ILE HD12 1 1
13 15394 1 1 36 ILE HD13 H 39.930 25.471 22.638 1.00 . A A . 36 ILE HD13 1 1
13 15395 1 1 36 ILE HG12 H 40.130 23.039 22.916 1.00 . A A . 36 ILE HG12 1 1
13 15396 1 1 36 ILE HG13 H 40.162 23.461 21.207 1.00 . A A . 36 ILE HG13 1 1
13 15397 1 1 36 ILE HG21 H 37.013 23.343 23.296 1.00 . A A . 36 ILE HG21 1 1
13 15398 1 1 36 ILE HG22 H 38.178 22.195 23.949 1.00 . A A . 36 ILE HG22 1 1
13 15399 1 1 36 ILE HG23 H 36.799 21.616 23.020 1.00 . A A . 36 ILE HG23 1 1
13 15400 1 1 36 ILE N N 39.801 21.256 20.345 1.00 . A A . 36 ILE N 1 1
13 15401 1 1 36 ILE O O 36.851 20.701 20.161 1.00 . A A . 36 ILE O 1 1
13 15402 1 1 37 PRO C C 34.989 18.950 21.138 1.00 . A A . 37 PRO C 1 1
13 15403 1 1 37 PRO CA C 36.323 18.187 21.151 1.00 . A A . 37 PRO CA 1 1
13 15404 1 1 37 PRO CB C 36.330 17.098 22.233 1.00 . A A . 37 PRO CB 1 1
13 15405 1 1 37 PRO CD C 38.338 18.412 22.537 1.00 . A A . 37 PRO CD 1 1
13 15406 1 1 37 PRO CG C 37.757 17.000 22.664 1.00 . A A . 37 PRO CG 1 1
13 15407 1 1 37 PRO HA H 36.518 17.740 20.192 1.00 . A A . 37 PRO HA 1 1
13 15408 1 1 37 PRO HB2 H 35.700 17.387 23.067 1.00 . A A . 37 PRO HB2 1 1
13 15409 1 1 37 PRO HB3 H 36.000 16.154 21.823 1.00 . A A . 37 PRO HB3 1 1
13 15410 1 1 37 PRO HD2 H 38.286 18.933 23.484 1.00 . A A . 37 PRO HD2 1 1
13 15411 1 1 37 PRO HD3 H 39.355 18.369 22.182 1.00 . A A . 37 PRO HD3 1 1
13 15412 1 1 37 PRO HG2 H 37.813 16.659 23.692 1.00 . A A . 37 PRO HG2 1 1
13 15413 1 1 37 PRO HG3 H 38.296 16.323 22.019 1.00 . A A . 37 PRO HG3 1 1
13 15414 1 1 37 PRO N N 37.472 19.066 21.532 1.00 . A A . 37 PRO N 1 1
13 15415 1 1 37 PRO O O 34.784 19.864 21.941 1.00 . A A . 37 PRO O 1 1
13 15416 1 1 38 PRO C C 31.839 18.954 21.321 1.00 . A A . 38 PRO C 1 1
13 15417 1 1 38 PRO CA C 32.757 19.284 20.147 1.00 . A A . 38 PRO CA 1 1
13 15418 1 1 38 PRO CB C 32.192 18.752 18.826 1.00 . A A . 38 PRO CB 1 1
13 15419 1 1 38 PRO CD C 34.205 17.518 19.259 1.00 . A A . 38 PRO CD 1 1
13 15420 1 1 38 PRO CG C 32.792 17.398 18.696 1.00 . A A . 38 PRO CG 1 1
13 15421 1 1 38 PRO HA H 32.893 20.343 20.074 1.00 . A A . 38 PRO HA 1 1
13 15422 1 1 38 PRO HB2 H 31.109 18.692 18.865 1.00 . A A . 38 PRO HB2 1 1
13 15423 1 1 38 PRO HB3 H 32.505 19.374 18.004 1.00 . A A . 38 PRO HB3 1 1
13 15424 1 1 38 PRO HD2 H 34.508 16.593 19.735 1.00 . A A . 38 PRO HD2 1 1
13 15425 1 1 38 PRO HD3 H 34.904 17.798 18.487 1.00 . A A . 38 PRO HD3 1 1
13 15426 1 1 38 PRO HG2 H 32.219 16.691 19.274 1.00 . A A . 38 PRO HG2 1 1
13 15427 1 1 38 PRO HG3 H 32.832 17.097 17.661 1.00 . A A . 38 PRO HG3 1 1
13 15428 1 1 38 PRO N N 34.083 18.601 20.252 1.00 . A A . 38 PRO N 1 1
13 15429 1 1 38 PRO O O 30.834 19.630 21.542 1.00 . A A . 38 PRO O 1 1
13 15430 1 1 39 ASP C C 31.614 18.443 24.393 1.00 . A A . 39 ASP C 1 1
13 15431 1 1 39 ASP CA C 31.382 17.511 23.211 1.00 . A A . 39 ASP CA 1 1
13 15432 1 1 39 ASP CB C 31.728 16.076 23.615 1.00 . A A . 39 ASP CB 1 1
13 15433 1 1 39 ASP CG C 31.302 15.107 22.516 1.00 . A A . 39 ASP CG 1 1
13 15434 1 1 39 ASP H H 32.999 17.410 21.847 1.00 . A A . 39 ASP H 1 1
13 15435 1 1 39 ASP HA H 30.341 17.552 22.934 1.00 . A A . 39 ASP HA 1 1
13 15436 1 1 39 ASP HB2 H 32.794 15.995 23.771 1.00 . A A . 39 ASP HB2 1 1
13 15437 1 1 39 ASP HB3 H 31.212 15.829 24.530 1.00 . A A . 39 ASP HB3 1 1
13 15438 1 1 39 ASP N N 32.187 17.914 22.067 1.00 . A A . 39 ASP N 1 1
13 15439 1 1 39 ASP O O 30.835 18.451 25.346 1.00 . A A . 39 ASP O 1 1
13 15440 1 1 39 ASP OD1 O 32.066 14.929 21.583 1.00 . A A . 39 ASP OD1 1 1
13 15441 1 1 39 ASP OD2 O 30.218 14.557 22.627 1.00 . A A . 39 ASP OD2 1 1
13 15442 1 1 40 GLN C C 32.692 21.587 25.034 1.00 . A A . 40 GLN C 1 1
13 15443 1 1 40 GLN CA C 33.025 20.152 25.422 1.00 . A A . 40 GLN CA 1 1
13 15444 1 1 40 GLN CB C 34.522 20.061 25.736 1.00 . A A . 40 GLN CB 1 1
13 15445 1 1 40 GLN CD C 36.321 18.606 26.688 1.00 . A A . 40 GLN CD 1 1
13 15446 1 1 40 GLN CG C 34.855 18.668 26.272 1.00 . A A . 40 GLN CG 1 1
13 15447 1 1 40 GLN H H 33.295 19.180 23.561 1.00 . A A . 40 GLN H 1 1
13 15448 1 1 40 GLN HA H 32.468 19.887 26.312 1.00 . A A . 40 GLN HA 1 1
13 15449 1 1 40 GLN HB2 H 35.090 20.246 24.835 1.00 . A A . 40 GLN HB2 1 1
13 15450 1 1 40 GLN HB3 H 34.778 20.802 26.480 1.00 . A A . 40 GLN HB3 1 1
13 15451 1 1 40 GLN HE21 H 36.670 16.899 25.737 1.00 . A A . 40 GLN HE21 1 1
13 15452 1 1 40 GLN HE22 H 38.002 17.559 26.557 1.00 . A A . 40 GLN HE22 1 1
13 15453 1 1 40 GLN HG2 H 34.231 18.454 27.129 1.00 . A A . 40 GLN HG2 1 1
13 15454 1 1 40 GLN HG3 H 34.671 17.934 25.503 1.00 . A A . 40 GLN HG3 1 1
13 15455 1 1 40 GLN N N 32.696 19.226 24.337 1.00 . A A . 40 GLN N 1 1
13 15456 1 1 40 GLN NE2 N 37.059 17.605 26.294 1.00 . A A . 40 GLN NE2 1 1
13 15457 1 1 40 GLN O O 32.776 22.492 25.866 1.00 . A A . 40 GLN O 1 1
13 15458 1 1 40 GLN OE1 O 36.806 19.494 27.389 1.00 . A A . 40 GLN OE1 1 1
13 15459 1 1 41 GLN C C 30.571 23.253 22.807 1.00 . A A . 41 GLN C 1 1
13 15460 1 1 41 GLN CA C 32.016 23.141 23.276 1.00 . A A . 41 GLN CA 1 1
13 15461 1 1 41 GLN CB C 32.935 23.490 22.106 1.00 . A A . 41 GLN CB 1 1
13 15462 1 1 41 GLN CD C 35.301 23.869 21.414 1.00 . A A . 41 GLN CD 1 1
13 15463 1 1 41 GLN CG C 34.388 23.497 22.576 1.00 . A A . 41 GLN CG 1 1
13 15464 1 1 41 GLN H H 32.300 21.043 23.141 1.00 . A A . 41 GLN H 1 1
13 15465 1 1 41 GLN HA H 32.178 23.865 24.062 1.00 . A A . 41 GLN HA 1 1
13 15466 1 1 41 GLN HB2 H 32.813 22.755 21.323 1.00 . A A . 41 GLN HB2 1 1
13 15467 1 1 41 GLN HB3 H 32.678 24.466 21.724 1.00 . A A . 41 GLN HB3 1 1
13 15468 1 1 41 GLN HE21 H 36.026 25.487 22.309 1.00 . A A . 41 GLN HE21 1 1
13 15469 1 1 41 GLN HE22 H 36.639 25.181 20.756 1.00 . A A . 41 GLN HE22 1 1
13 15470 1 1 41 GLN HG2 H 34.505 24.218 23.372 1.00 . A A . 41 GLN HG2 1 1
13 15471 1 1 41 GLN HG3 H 34.652 22.515 22.939 1.00 . A A . 41 GLN HG3 1 1
13 15472 1 1 41 GLN N N 32.332 21.797 23.766 1.00 . A A . 41 GLN N 1 1
13 15473 1 1 41 GLN NE2 N 36.051 24.933 21.499 1.00 . A A . 41 GLN NE2 1 1
13 15474 1 1 41 GLN O O 29.987 22.298 22.290 1.00 . A A . 41 GLN O 1 1
13 15475 1 1 41 GLN OE1 O 35.330 23.175 20.397 1.00 . A A . 41 GLN OE1 1 1
13 15476 1 1 42 ARG C C 28.659 26.048 21.763 1.00 . A A . 42 ARG C 1 1
13 15477 1 1 42 ARG CA C 28.644 24.748 22.564 1.00 . A A . 42 ARG CA 1 1
13 15478 1 1 42 ARG CB C 27.735 24.904 23.791 1.00 . A A . 42 ARG CB 1 1
13 15479 1 1 42 ARG CD C 26.590 22.663 23.992 1.00 . A A . 42 ARG CD 1 1
13 15480 1 1 42 ARG CG C 27.672 23.578 24.580 1.00 . A A . 42 ARG CG 1 1
13 15481 1 1 42 ARG CZ C 25.641 20.462 24.418 1.00 . A A . 42 ARG CZ 1 1
13 15482 1 1 42 ARG H H 30.546 25.162 23.388 1.00 . A A . 42 ARG H 1 1
13 15483 1 1 42 ARG HA H 28.267 23.953 21.940 1.00 . A A . 42 ARG HA 1 1
13 15484 1 1 42 ARG HB2 H 28.128 25.686 24.429 1.00 . A A . 42 ARG HB2 1 1
13 15485 1 1 42 ARG HB3 H 26.741 25.179 23.465 1.00 . A A . 42 ARG HB3 1 1
13 15486 1 1 42 ARG HD2 H 25.638 23.168 24.031 1.00 . A A . 42 ARG HD2 1 1
13 15487 1 1 42 ARG HD3 H 26.832 22.438 22.964 1.00 . A A . 42 ARG HD3 1 1
13 15488 1 1 42 ARG HE H 27.093 21.285 25.526 1.00 . A A . 42 ARG HE 1 1
13 15489 1 1 42 ARG HG2 H 28.628 23.077 24.528 1.00 . A A . 42 ARG HG2 1 1
13 15490 1 1 42 ARG HG3 H 27.436 23.785 25.613 1.00 . A A . 42 ARG HG3 1 1
13 15491 1 1 42 ARG HH11 H 26.179 19.236 25.908 1.00 . A A . 42 ARG HH11 1 1
13 15492 1 1 42 ARG HH12 H 24.929 18.644 24.866 1.00 . A A . 42 ARG HH12 1 1
13 15493 1 1 42 ARG HH21 H 24.905 21.464 22.850 1.00 . A A . 42 ARG HH21 1 1
13 15494 1 1 42 ARG HH22 H 24.209 19.904 23.136 1.00 . A A . 42 ARG HH22 1 1
13 15495 1 1 42 ARG N N 30.012 24.448 22.980 1.00 . A A . 42 ARG N 1 1
13 15496 1 1 42 ARG NE N 26.506 21.419 24.753 1.00 . A A . 42 ARG NE 1 1
13 15497 1 1 42 ARG NH1 N 25.579 19.362 25.118 1.00 . A A . 42 ARG NH1 1 1
13 15498 1 1 42 ARG NH2 N 24.857 20.623 23.387 1.00 . A A . 42 ARG NH2 1 1
13 15499 1 1 42 ARG O O 29.350 26.999 22.134 1.00 . A A . 42 ARG O 1 1
13 15500 1 1 43 LEU C C 26.550 28.028 19.985 1.00 . A A . 43 LEU C 1 1
13 15501 1 1 43 LEU CA C 27.878 27.295 19.809 1.00 . A A . 43 LEU CA 1 1
13 15502 1 1 43 LEU CB C 28.055 26.897 18.339 1.00 . A A . 43 LEU CB 1 1
13 15503 1 1 43 LEU CD1 C 29.395 25.532 16.728 1.00 . A A . 43 LEU CD1 1 1
13 15504 1 1 43 LEU CD2 C 30.518 26.568 18.708 1.00 . A A . 43 LEU CD2 1 1
13 15505 1 1 43 LEU CG C 29.226 25.914 18.201 1.00 . A A . 43 LEU CG 1 1
13 15506 1 1 43 LEU H H 27.382 25.315 20.390 1.00 . A A . 43 LEU H 1 1
13 15507 1 1 43 LEU HA H 28.682 27.962 20.087 1.00 . A A . 43 LEU HA 1 1
13 15508 1 1 43 LEU HB2 H 27.151 26.428 17.983 1.00 . A A . 43 LEU HB2 1 1
13 15509 1 1 43 LEU HB3 H 28.259 27.778 17.751 1.00 . A A . 43 LEU HB3 1 1
13 15510 1 1 43 LEU HD11 H 28.519 25.000 16.389 1.00 . A A . 43 LEU HD11 1 1
13 15511 1 1 43 LEU HD12 H 30.265 24.900 16.616 1.00 . A A . 43 LEU HD12 1 1
13 15512 1 1 43 LEU HD13 H 29.524 26.427 16.136 1.00 . A A . 43 LEU HD13 1 1
13 15513 1 1 43 LEU HD21 H 30.561 27.592 18.372 1.00 . A A . 43 LEU HD21 1 1
13 15514 1 1 43 LEU HD22 H 31.373 26.027 18.324 1.00 . A A . 43 LEU HD22 1 1
13 15515 1 1 43 LEU HD23 H 30.535 26.540 19.788 1.00 . A A . 43 LEU HD23 1 1
13 15516 1 1 43 LEU HG H 29.019 25.024 18.779 1.00 . A A . 43 LEU HG 1 1
13 15517 1 1 43 LEU N N 27.916 26.094 20.655 1.00 . A A . 43 LEU N 1 1
13 15518 1 1 43 LEU O O 25.479 27.474 19.708 1.00 . A A . 43 LEU O 1 1
13 15519 1 1 44 ILE C C 25.373 31.297 19.701 1.00 . A A . 44 ILE C 1 1
13 15520 1 1 44 ILE CA C 25.416 30.101 20.653 1.00 . A A . 44 ILE CA 1 1
13 15521 1 1 44 ILE CB C 25.386 30.599 22.100 1.00 . A A . 44 ILE CB 1 1
13 15522 1 1 44 ILE CD1 C 24.587 28.310 22.787 1.00 . A A . 44 ILE CD1 1 1
13 15523 1 1 44 ILE CG1 C 25.627 29.410 23.043 1.00 . A A . 44 ILE CG1 1 1
13 15524 1 1 44 ILE CG2 C 24.021 31.232 22.399 1.00 . A A . 44 ILE CG2 1 1
13 15525 1 1 44 ILE H H 27.495 29.689 20.626 1.00 . A A . 44 ILE H 1 1
13 15526 1 1 44 ILE HA H 24.536 29.499 20.480 1.00 . A A . 44 ILE HA 1 1
13 15527 1 1 44 ILE HB H 26.160 31.335 22.244 1.00 . A A . 44 ILE HB 1 1
13 15528 1 1 44 ILE HD11 H 24.484 27.700 23.670 1.00 . A A . 44 ILE HD11 1 1
13 15529 1 1 44 ILE HD12 H 24.909 27.695 21.963 1.00 . A A . 44 ILE HD12 1 1
13 15530 1 1 44 ILE HD13 H 23.632 28.749 22.547 1.00 . A A . 44 ILE HD13 1 1
13 15531 1 1 44 ILE HG12 H 26.617 29.010 22.869 1.00 . A A . 44 ILE HG12 1 1
13 15532 1 1 44 ILE HG13 H 25.550 29.740 24.067 1.00 . A A . 44 ILE HG13 1 1
13 15533 1 1 44 ILE HG21 H 23.859 32.070 21.741 1.00 . A A . 44 ILE HG21 1 1
13 15534 1 1 44 ILE HG22 H 23.995 31.566 23.427 1.00 . A A . 44 ILE HG22 1 1
13 15535 1 1 44 ILE HG23 H 23.243 30.497 22.242 1.00 . A A . 44 ILE HG23 1 1
13 15536 1 1 44 ILE N N 26.620 29.288 20.438 1.00 . A A . 44 ILE N 1 1
13 15537 1 1 44 ILE O O 26.361 32.021 19.522 1.00 . A A . 44 ILE O 1 1
13 15538 1 1 45 PHE C C 22.570 33.163 18.394 1.00 . A A . 45 PHE C 1 1
13 15539 1 1 45 PHE CA C 23.970 32.604 18.163 1.00 . A A . 45 PHE CA 1 1
13 15540 1 1 45 PHE CB C 24.071 32.095 16.721 1.00 . A A . 45 PHE CB 1 1
13 15541 1 1 45 PHE CD1 C 24.702 34.262 15.584 1.00 . A A . 45 PHE CD1 1 1
13 15542 1 1 45 PHE CD2 C 22.588 33.220 15.008 1.00 . A A . 45 PHE CD2 1 1
13 15543 1 1 45 PHE CE1 C 24.434 35.300 14.682 1.00 . A A . 45 PHE CE1 1 1
13 15544 1 1 45 PHE CE2 C 22.321 34.259 14.108 1.00 . A A . 45 PHE CE2 1 1
13 15545 1 1 45 PHE CG C 23.778 33.222 15.750 1.00 . A A . 45 PHE CG 1 1
13 15546 1 1 45 PHE CZ C 23.245 35.297 13.943 1.00 . A A . 45 PHE CZ 1 1
13 15547 1 1 45 PHE H H 23.447 30.906 19.296 1.00 . A A . 45 PHE H 1 1
13 15548 1 1 45 PHE HA H 24.700 33.384 18.321 1.00 . A A . 45 PHE HA 1 1
13 15549 1 1 45 PHE HB2 H 25.066 31.718 16.542 1.00 . A A . 45 PHE HB2 1 1
13 15550 1 1 45 PHE HB3 H 23.355 31.299 16.571 1.00 . A A . 45 PHE HB3 1 1
13 15551 1 1 45 PHE HD1 H 25.618 34.266 16.154 1.00 . A A . 45 PHE HD1 1 1
13 15552 1 1 45 PHE HD2 H 21.875 32.419 15.135 1.00 . A A . 45 PHE HD2 1 1
13 15553 1 1 45 PHE HE1 H 25.147 36.102 14.554 1.00 . A A . 45 PHE HE1 1 1
13 15554 1 1 45 PHE HE2 H 21.403 34.257 13.538 1.00 . A A . 45 PHE HE2 1 1
13 15555 1 1 45 PHE HZ H 23.040 36.097 13.247 1.00 . A A . 45 PHE HZ 1 1
13 15556 1 1 45 PHE N N 24.198 31.502 19.099 1.00 . A A . 45 PHE N 1 1
13 15557 1 1 45 PHE O O 21.617 32.400 18.544 1.00 . A A . 45 PHE O 1 1
13 15558 1 1 46 ALA C C 20.496 34.413 19.906 1.00 . A A . 46 ALA C 1 1
13 15559 1 1 46 ALA CA C 21.123 35.074 18.681 1.00 . A A . 46 ALA CA 1 1
13 15560 1 1 46 ALA CB C 20.228 34.879 17.457 1.00 . A A . 46 ALA CB 1 1
13 15561 1 1 46 ALA H H 23.220 35.060 18.331 1.00 . A A . 46 ALA H 1 1
13 15562 1 1 46 ALA HA H 21.239 36.131 18.872 1.00 . A A . 46 ALA HA 1 1
13 15563 1 1 46 ALA HB1 H 19.872 33.859 17.426 1.00 . A A . 46 ALA HB1 1 1
13 15564 1 1 46 ALA HB2 H 20.794 35.088 16.561 1.00 . A A . 46 ALA HB2 1 1
13 15565 1 1 46 ALA HB3 H 19.385 35.553 17.513 1.00 . A A . 46 ALA HB3 1 1
13 15566 1 1 46 ALA N N 22.435 34.483 18.442 1.00 . A A . 46 ALA N 1 1
13 15567 1 1 46 ALA O O 19.292 34.148 19.948 1.00 . A A . 46 ALA O 1 1
13 15568 1 1 47 GLY C C 20.400 32.134 21.999 1.00 . A A . 47 GLY C 1 1
13 15569 1 1 47 GLY CA C 20.923 33.562 22.161 1.00 . A A . 47 GLY CA 1 1
13 15570 1 1 47 GLY H H 22.278 34.435 20.802 1.00 . A A . 47 GLY H 1 1
13 15571 1 1 47 GLY HA2 H 21.771 33.543 22.830 1.00 . A A . 47 GLY HA2 1 1
13 15572 1 1 47 GLY HA3 H 20.146 34.169 22.603 1.00 . A A . 47 GLY HA3 1 1
13 15573 1 1 47 GLY N N 21.341 34.172 20.904 1.00 . A A . 47 GLY N 1 1
13 15574 1 1 47 GLY O O 19.845 31.573 22.944 1.00 . A A . 47 GLY O 1 1
13 15575 1 1 48 LYS C C 21.228 29.202 20.219 1.00 . A A . 48 LYS C 1 1
13 15576 1 1 48 LYS CA C 20.089 30.153 20.585 1.00 . A A . 48 LYS CA 1 1
13 15577 1 1 48 LYS CB C 19.063 30.121 19.451 1.00 . A A . 48 LYS CB 1 1
13 15578 1 1 48 LYS CD C 16.787 30.796 18.722 1.00 . A A . 48 LYS CD 1 1
13 15579 1 1 48 LYS CE C 15.528 31.584 19.086 1.00 . A A . 48 LYS CE 1 1
13 15580 1 1 48 LYS CG C 17.820 30.916 19.844 1.00 . A A . 48 LYS CG 1 1
13 15581 1 1 48 LYS H H 21.019 32.010 20.084 1.00 . A A . 48 LYS H 1 1
13 15582 1 1 48 LYS HA H 19.614 29.781 21.481 1.00 . A A . 48 LYS HA 1 1
13 15583 1 1 48 LYS HB2 H 19.498 30.548 18.559 1.00 . A A . 48 LYS HB2 1 1
13 15584 1 1 48 LYS HB3 H 18.781 29.096 19.257 1.00 . A A . 48 LYS HB3 1 1
13 15585 1 1 48 LYS HD2 H 17.206 31.189 17.807 1.00 . A A . 48 LYS HD2 1 1
13 15586 1 1 48 LYS HD3 H 16.530 29.757 18.581 1.00 . A A . 48 LYS HD3 1 1
13 15587 1 1 48 LYS HE2 H 15.113 31.195 20.004 1.00 . A A . 48 LYS HE2 1 1
13 15588 1 1 48 LYS HE3 H 15.780 32.625 19.216 1.00 . A A . 48 LYS HE3 1 1
13 15589 1 1 48 LYS HG2 H 17.410 30.517 20.761 1.00 . A A . 48 LYS HG2 1 1
13 15590 1 1 48 LYS HG3 H 18.082 31.954 19.984 1.00 . A A . 48 LYS HG3 1 1
13 15591 1 1 48 LYS HZ1 H 14.093 30.504 18.030 1.00 . A A . 48 LYS HZ1 1 1
13 15592 1 1 48 LYS HZ2 H 15.000 31.572 17.071 1.00 . A A . 48 LYS HZ2 1 1
13 15593 1 1 48 LYS HZ3 H 13.789 32.171 18.100 1.00 . A A . 48 LYS HZ3 1 1
13 15594 1 1 48 LYS N N 20.570 31.530 20.813 1.00 . A A . 48 LYS N 1 1
13 15595 1 1 48 LYS NZ N 14.527 31.448 17.989 1.00 . A A . 48 LYS NZ 1 1
13 15596 1 1 48 LYS O O 22.156 29.568 19.498 1.00 . A A . 48 LYS O 1 1
13 15597 1 1 49 GLN C C 21.834 26.284 19.110 1.00 . A A . 49 GLN C 1 1
13 15598 1 1 49 GLN CA C 22.127 26.950 20.453 1.00 . A A . 49 GLN CA 1 1
13 15599 1 1 49 GLN CB C 22.099 25.900 21.567 1.00 . A A . 49 GLN CB 1 1
13 15600 1 1 49 GLN CD C 23.129 23.759 22.353 1.00 . A A . 49 GLN CD 1 1
13 15601 1 1 49 GLN CG C 23.289 24.952 21.416 1.00 . A A . 49 GLN CG 1 1
13 15602 1 1 49 GLN H H 20.366 27.744 21.283 1.00 . A A . 49 GLN H 1 1
13 15603 1 1 49 GLN HA H 23.099 27.407 20.426 1.00 . A A . 49 GLN HA 1 1
13 15604 1 1 49 GLN HB2 H 22.153 26.395 22.524 1.00 . A A . 49 GLN HB2 1 1
13 15605 1 1 49 GLN HB3 H 21.181 25.335 21.506 1.00 . A A . 49 GLN HB3 1 1
13 15606 1 1 49 GLN HE21 H 23.632 22.422 20.974 1.00 . A A . 49 GLN HE21 1 1
13 15607 1 1 49 GLN HE22 H 23.258 21.782 22.502 1.00 . A A . 49 GLN HE22 1 1
13 15608 1 1 49 GLN HG2 H 23.343 24.603 20.397 1.00 . A A . 49 GLN HG2 1 1
13 15609 1 1 49 GLN HG3 H 24.199 25.479 21.663 1.00 . A A . 49 GLN HG3 1 1
13 15610 1 1 49 GLN N N 21.129 27.974 20.722 1.00 . A A . 49 GLN N 1 1
13 15611 1 1 49 GLN NE2 N 23.358 22.554 21.905 1.00 . A A . 49 GLN NE2 1 1
13 15612 1 1 49 GLN O O 20.702 25.886 18.844 1.00 . A A . 49 GLN O 1 1
13 15613 1 1 49 GLN OE1 O 22.784 23.927 23.524 1.00 . A A . 49 GLN OE1 1 1
13 15614 1 1 50 LEU C C 22.491 24.041 17.080 1.00 . A A . 50 LEU C 1 1
13 15615 1 1 50 LEU CA C 22.679 25.555 16.953 1.00 . A A . 50 LEU CA 1 1
13 15616 1 1 50 LEU CB C 23.884 25.865 16.064 1.00 . A A . 50 LEU CB 1 1
13 15617 1 1 50 LEU CD1 C 25.378 27.686 15.221 1.00 . A A . 50 LEU CD1 1 1
13 15618 1 1 50 LEU CD2 C 22.984 28.186 15.750 1.00 . A A . 50 LEU CD2 1 1
13 15619 1 1 50 LEU CG C 24.212 27.360 16.156 1.00 . A A . 50 LEU CG 1 1
13 15620 1 1 50 LEU H H 23.739 26.516 18.537 1.00 . A A . 50 LEU H 1 1
13 15621 1 1 50 LEU HA H 21.794 25.972 16.495 1.00 . A A . 50 LEU HA 1 1
13 15622 1 1 50 LEU HB2 H 24.733 25.287 16.394 1.00 . A A . 50 LEU HB2 1 1
13 15623 1 1 50 LEU HB3 H 23.648 25.614 15.042 1.00 . A A . 50 LEU HB3 1 1
13 15624 1 1 50 LEU HD11 H 25.037 27.651 14.196 1.00 . A A . 50 LEU HD11 1 1
13 15625 1 1 50 LEU HD12 H 26.167 26.963 15.363 1.00 . A A . 50 LEU HD12 1 1
13 15626 1 1 50 LEU HD13 H 25.750 28.675 15.442 1.00 . A A . 50 LEU HD13 1 1
13 15627 1 1 50 LEU HD21 H 22.486 27.711 14.916 1.00 . A A . 50 LEU HD21 1 1
13 15628 1 1 50 LEU HD22 H 23.293 29.181 15.461 1.00 . A A . 50 LEU HD22 1 1
13 15629 1 1 50 LEU HD23 H 22.304 28.254 16.585 1.00 . A A . 50 LEU HD23 1 1
13 15630 1 1 50 LEU HG H 24.490 27.603 17.172 1.00 . A A . 50 LEU HG 1 1
13 15631 1 1 50 LEU N N 22.856 26.172 18.268 1.00 . A A . 50 LEU N 1 1
13 15632 1 1 50 LEU O O 23.300 23.353 17.704 1.00 . A A . 50 LEU O 1 1
13 15633 1 1 51 GLU C C 21.875 21.313 15.517 1.00 . A A . 51 GLU C 1 1
13 15634 1 1 51 GLU CA C 21.088 22.112 16.549 1.00 . A A . 51 GLU CA 1 1
13 15635 1 1 51 GLU CB C 19.587 21.904 16.303 1.00 . A A . 51 GLU CB 1 1
13 15636 1 1 51 GLU CD C 17.310 22.021 17.348 1.00 . A A . 51 GLU CD 1 1
13 15637 1 1 51 GLU CG C 18.801 22.266 17.566 1.00 . A A . 51 GLU CG 1 1
13 15638 1 1 51 GLU H H 20.794 24.145 16.023 1.00 . A A . 51 GLU H 1 1
13 15639 1 1 51 GLU HA H 21.333 21.741 17.534 1.00 . A A . 51 GLU HA 1 1
13 15640 1 1 51 GLU HB2 H 19.267 22.533 15.485 1.00 . A A . 51 GLU HB2 1 1
13 15641 1 1 51 GLU HB3 H 19.395 20.870 16.054 1.00 . A A . 51 GLU HB3 1 1
13 15642 1 1 51 GLU HG2 H 19.152 21.649 18.383 1.00 . A A . 51 GLU HG2 1 1
13 15643 1 1 51 GLU HG3 H 18.963 23.306 17.806 1.00 . A A . 51 GLU HG3 1 1
13 15644 1 1 51 GLU N N 21.405 23.539 16.492 1.00 . A A . 51 GLU N 1 1
13 15645 1 1 51 GLU O O 22.157 21.790 14.419 1.00 . A A . 51 GLU O 1 1
13 15646 1 1 51 GLU OE1 O 16.973 21.379 16.366 1.00 . A A . 51 GLU OE1 1 1
13 15647 1 1 51 GLU OE2 O 16.528 22.480 18.164 1.00 . A A . 51 GLU OE2 1 1
13 15648 1 1 52 ASP C C 22.038 18.704 13.872 1.00 . A A . 52 ASP C 1 1
13 15649 1 1 52 ASP CA C 22.938 19.198 15.006 1.00 . A A . 52 ASP CA 1 1
13 15650 1 1 52 ASP CB C 23.469 18.003 15.796 1.00 . A A . 52 ASP CB 1 1
13 15651 1 1 52 ASP CG C 24.491 18.472 16.826 1.00 . A A . 52 ASP CG 1 1
13 15652 1 1 52 ASP H H 21.940 19.768 16.769 1.00 . A A . 52 ASP H 1 1
13 15653 1 1 52 ASP HA H 23.764 19.739 14.593 1.00 . A A . 52 ASP HA 1 1
13 15654 1 1 52 ASP HB2 H 22.648 17.515 16.303 1.00 . A A . 52 ASP HB2 1 1
13 15655 1 1 52 ASP HB3 H 23.938 17.306 15.119 1.00 . A A . 52 ASP HB3 1 1
13 15656 1 1 52 ASP N N 22.204 20.084 15.887 1.00 . A A . 52 ASP N 1 1
13 15657 1 1 52 ASP O O 20.823 18.590 14.038 1.00 . A A . 52 ASP O 1 1
13 15658 1 1 52 ASP OD1 O 25.420 19.162 16.438 1.00 . A A . 52 ASP OD1 1 1
13 15659 1 1 52 ASP OD2 O 24.329 18.137 17.987 1.00 . A A . 52 ASP OD2 1 1
13 15660 1 1 53 GLY C C 21.327 19.056 10.728 1.00 . A A . 53 GLY C 1 1
13 15661 1 1 53 GLY CA C 21.895 17.913 11.570 1.00 . A A . 53 GLY CA 1 1
13 15662 1 1 53 GLY H H 23.616 18.508 12.658 1.00 . A A . 53 GLY H 1 1
13 15663 1 1 53 GLY HA2 H 22.555 17.321 10.952 1.00 . A A . 53 GLY HA2 1 1
13 15664 1 1 53 GLY HA3 H 21.079 17.290 11.910 1.00 . A A . 53 GLY HA3 1 1
13 15665 1 1 53 GLY N N 22.644 18.405 12.725 1.00 . A A . 53 GLY N 1 1
13 15666 1 1 53 GLY O O 20.822 18.828 9.628 1.00 . A A . 53 GLY O 1 1
13 15667 1 1 54 ARG C C 22.047 22.196 9.801 1.00 . A A . 54 ARG C 1 1
13 15668 1 1 54 ARG CA C 20.904 21.448 10.487 1.00 . A A . 54 ARG CA 1 1
13 15669 1 1 54 ARG CB C 20.164 22.399 11.430 1.00 . A A . 54 ARG CB 1 1
13 15670 1 1 54 ARG CD C 18.103 22.649 12.820 1.00 . A A . 54 ARG CD 1 1
13 15671 1 1 54 ARG CG C 19.037 21.647 12.139 1.00 . A A . 54 ARG CG 1 1
13 15672 1 1 54 ARG CZ C 16.517 24.365 12.164 1.00 . A A . 54 ARG CZ 1 1
13 15673 1 1 54 ARG H H 21.840 20.423 12.110 1.00 . A A . 54 ARG H 1 1
13 15674 1 1 54 ARG HA H 20.209 21.108 9.730 1.00 . A A . 54 ARG HA 1 1
13 15675 1 1 54 ARG HB2 H 20.853 22.791 12.162 1.00 . A A . 54 ARG HB2 1 1
13 15676 1 1 54 ARG HB3 H 19.744 23.214 10.859 1.00 . A A . 54 ARG HB3 1 1
13 15677 1 1 54 ARG HD2 H 17.464 22.127 13.517 1.00 . A A . 54 ARG HD2 1 1
13 15678 1 1 54 ARG HD3 H 18.693 23.378 13.356 1.00 . A A . 54 ARG HD3 1 1
13 15679 1 1 54 ARG HE H 17.268 23.003 10.904 1.00 . A A . 54 ARG HE 1 1
13 15680 1 1 54 ARG HG2 H 18.479 21.069 11.415 1.00 . A A . 54 ARG HG2 1 1
13 15681 1 1 54 ARG HG3 H 19.455 20.985 12.882 1.00 . A A . 54 ARG HG3 1 1
13 15682 1 1 54 ARG HH11 H 15.743 24.588 10.331 1.00 . A A . 54 ARG HH11 1 1
13 15683 1 1 54 ARG HH12 H 15.183 25.714 11.523 1.00 . A A . 54 ARG HH12 1 1
13 15684 1 1 54 ARG HH21 H 17.132 24.389 14.068 1.00 . A A . 54 ARG HH21 1 1
13 15685 1 1 54 ARG HH22 H 15.973 25.602 13.640 1.00 . A A . 54 ARG HH22 1 1
13 15686 1 1 54 ARG N N 21.415 20.290 11.234 1.00 . A A . 54 ARG N 1 1
13 15687 1 1 54 ARG NE N 17.276 23.327 11.829 1.00 . A A . 54 ARG NE 1 1
13 15688 1 1 54 ARG NH1 N 15.756 24.934 11.270 1.00 . A A . 54 ARG NH1 1 1
13 15689 1 1 54 ARG NH2 N 16.542 24.821 13.386 1.00 . A A . 54 ARG NH2 1 1
13 15690 1 1 54 ARG O O 23.201 22.103 10.216 1.00 . A A . 54 ARG O 1 1
13 15691 1 1 55 THR C C 22.668 25.185 8.473 1.00 . A A . 55 THR C 1 1
13 15692 1 1 55 THR CA C 22.706 23.734 8.012 1.00 . A A . 55 THR CA 1 1
13 15693 1 1 55 THR CB C 22.406 23.670 6.513 1.00 . A A . 55 THR CB 1 1
13 15694 1 1 55 THR CG2 C 22.499 22.219 6.028 1.00 . A A . 55 THR CG2 1 1
13 15695 1 1 55 THR H H 20.771 22.997 8.478 1.00 . A A . 55 THR H 1 1
13 15696 1 1 55 THR HA H 23.691 23.332 8.191 1.00 . A A . 55 THR HA 1 1
13 15697 1 1 55 THR HB H 23.123 24.272 5.975 1.00 . A A . 55 THR HB 1 1
13 15698 1 1 55 THR HG1 H 21.156 24.849 5.601 1.00 . A A . 55 THR HG1 1 1
13 15699 1 1 55 THR HG21 H 23.489 21.835 6.226 1.00 . A A . 55 THR HG21 1 1
13 15700 1 1 55 THR HG22 H 22.303 22.181 4.965 1.00 . A A . 55 THR HG22 1 1
13 15701 1 1 55 THR HG23 H 21.768 21.618 6.550 1.00 . A A . 55 THR HG23 1 1
13 15702 1 1 55 THR N N 21.710 22.952 8.753 1.00 . A A . 55 THR N 1 1
13 15703 1 1 55 THR O O 21.727 25.596 9.148 1.00 . A A . 55 THR O 1 1
13 15704 1 1 55 THR OG1 O 21.097 24.167 6.274 1.00 . A A . 55 THR OG1 1 1
13 15705 1 1 56 LEU C C 22.473 28.094 7.951 1.00 . A A . 56 LEU C 1 1
13 15706 1 1 56 LEU CA C 23.701 27.372 8.517 1.00 . A A . 56 LEU CA 1 1
13 15707 1 1 56 LEU CB C 25.010 28.066 8.060 1.00 . A A . 56 LEU CB 1 1
13 15708 1 1 56 LEU CD1 C 26.506 26.608 9.462 1.00 . A A . 56 LEU CD1 1 1
13 15709 1 1 56 LEU CD2 C 27.271 28.895 8.770 1.00 . A A . 56 LEU CD2 1 1
13 15710 1 1 56 LEU CG C 26.060 28.050 9.189 1.00 . A A . 56 LEU CG 1 1
13 15711 1 1 56 LEU H H 24.417 25.606 7.564 1.00 . A A . 56 LEU H 1 1
13 15712 1 1 56 LEU HA H 23.637 27.411 9.596 1.00 . A A . 56 LEU HA 1 1
13 15713 1 1 56 LEU HB2 H 25.407 27.549 7.206 1.00 . A A . 56 LEU HB2 1 1
13 15714 1 1 56 LEU HB3 H 24.803 29.092 7.789 1.00 . A A . 56 LEU HB3 1 1
13 15715 1 1 56 LEU HD11 H 25.637 25.975 9.561 1.00 . A A . 56 LEU HD11 1 1
13 15716 1 1 56 LEU HD12 H 27.079 26.573 10.378 1.00 . A A . 56 LEU HD12 1 1
13 15717 1 1 56 LEU HD13 H 27.114 26.258 8.641 1.00 . A A . 56 LEU HD13 1 1
13 15718 1 1 56 LEU HD21 H 27.538 28.662 7.750 1.00 . A A . 56 LEU HD21 1 1
13 15719 1 1 56 LEU HD22 H 28.107 28.680 9.420 1.00 . A A . 56 LEU HD22 1 1
13 15720 1 1 56 LEU HD23 H 27.020 29.942 8.846 1.00 . A A . 56 LEU HD23 1 1
13 15721 1 1 56 LEU HG H 25.629 28.465 10.090 1.00 . A A . 56 LEU HG 1 1
13 15722 1 1 56 LEU N N 23.682 25.969 8.111 1.00 . A A . 56 LEU N 1 1
13 15723 1 1 56 LEU O O 21.892 28.941 8.627 1.00 . A A . 56 LEU O 1 1
13 15724 1 1 57 SER C C 19.748 28.399 7.048 1.00 . A A . 57 SER C 1 1
13 15725 1 1 57 SER CA C 20.933 28.419 6.096 1.00 . A A . 57 SER CA 1 1
13 15726 1 1 57 SER CB C 20.548 27.706 4.797 1.00 . A A . 57 SER CB 1 1
13 15727 1 1 57 SER H H 22.599 27.113 6.194 1.00 . A A . 57 SER H 1 1
13 15728 1 1 57 SER HA H 21.185 29.446 5.869 1.00 . A A . 57 SER HA 1 1
13 15729 1 1 57 SER HB2 H 19.713 28.213 4.340 1.00 . A A . 57 SER HB2 1 1
13 15730 1 1 57 SER HB3 H 21.388 27.717 4.117 1.00 . A A . 57 SER HB3 1 1
13 15731 1 1 57 SER HG H 19.470 26.114 4.490 1.00 . A A . 57 SER HG 1 1
13 15732 1 1 57 SER N N 22.089 27.771 6.712 1.00 . A A . 57 SER N 1 1
13 15733 1 1 57 SER O O 18.963 29.346 7.096 1.00 . A A . 57 SER O 1 1
13 15734 1 1 57 SER OG O 20.174 26.366 5.092 1.00 . A A . 57 SER OG 1 1
13 15735 1 1 58 ASP C C 18.592 28.391 9.733 1.00 . A A . 58 ASP C 1 1
13 15736 1 1 58 ASP CA C 18.543 27.208 8.776 1.00 . A A . 58 ASP CA 1 1
13 15737 1 1 58 ASP CB C 18.675 25.900 9.566 1.00 . A A . 58 ASP CB 1 1
13 15738 1 1 58 ASP CG C 18.622 24.701 8.622 1.00 . A A . 58 ASP CG 1 1
13 15739 1 1 58 ASP H H 20.291 26.600 7.759 1.00 . A A . 58 ASP H 1 1
13 15740 1 1 58 ASP HA H 17.601 27.209 8.248 1.00 . A A . 58 ASP HA 1 1
13 15741 1 1 58 ASP HB2 H 19.616 25.895 10.095 1.00 . A A . 58 ASP HB2 1 1
13 15742 1 1 58 ASP HB3 H 17.868 25.828 10.279 1.00 . A A . 58 ASP HB3 1 1
13 15743 1 1 58 ASP N N 19.631 27.322 7.820 1.00 . A A . 58 ASP N 1 1
13 15744 1 1 58 ASP O O 17.577 29.034 10.005 1.00 . A A . 58 ASP O 1 1
13 15745 1 1 58 ASP OD1 O 19.674 24.283 8.166 1.00 . A A . 58 ASP OD1 1 1
13 15746 1 1 58 ASP OD2 O 17.529 24.224 8.364 1.00 . A A . 58 ASP OD2 1 1
13 15747 1 1 59 TYR C C 20.546 31.004 10.347 1.00 . A A . 59 TYR C 1 1
13 15748 1 1 59 TYR CA C 20.034 29.794 11.129 1.00 . A A . 59 TYR CA 1 1
13 15749 1 1 59 TYR CB C 21.100 29.383 12.147 1.00 . A A . 59 TYR CB 1 1
13 15750 1 1 59 TYR CD1 C 21.012 26.958 12.852 1.00 . A A . 59 TYR CD1 1 1
13 15751 1 1 59 TYR CD2 C 19.640 28.574 14.031 1.00 . A A . 59 TYR CD2 1 1
13 15752 1 1 59 TYR CE1 C 20.520 25.938 13.679 1.00 . A A . 59 TYR CE1 1 1
13 15753 1 1 59 TYR CE2 C 19.148 27.555 14.855 1.00 . A A . 59 TYR CE2 1 1
13 15754 1 1 59 TYR CG C 20.570 28.278 13.030 1.00 . A A . 59 TYR CG 1 1
13 15755 1 1 59 TYR CZ C 19.588 26.238 14.679 1.00 . A A . 59 TYR CZ 1 1
13 15756 1 1 59 TYR H H 20.556 28.130 9.934 1.00 . A A . 59 TYR H 1 1
13 15757 1 1 59 TYR HA H 19.123 30.050 11.648 1.00 . A A . 59 TYR HA 1 1
13 15758 1 1 59 TYR HB2 H 21.977 29.032 11.620 1.00 . A A . 59 TYR HB2 1 1
13 15759 1 1 59 TYR HB3 H 21.365 30.233 12.756 1.00 . A A . 59 TYR HB3 1 1
13 15760 1 1 59 TYR HD1 H 21.731 26.727 12.080 1.00 . A A . 59 TYR HD1 1 1
13 15761 1 1 59 TYR HD2 H 19.300 29.590 14.166 1.00 . A A . 59 TYR HD2 1 1
13 15762 1 1 59 TYR HE1 H 20.860 24.921 13.543 1.00 . A A . 59 TYR HE1 1 1
13 15763 1 1 59 TYR HE2 H 18.429 27.786 15.626 1.00 . A A . 59 TYR HE2 1 1
13 15764 1 1 59 TYR HH H 19.550 25.298 16.341 1.00 . A A . 59 TYR HH 1 1
13 15765 1 1 59 TYR N N 19.797 28.678 10.215 1.00 . A A . 59 TYR N 1 1
13 15766 1 1 59 TYR O O 21.693 31.001 9.935 1.00 . A A . 59 TYR O 1 1
13 15767 1 1 59 TYR OH O 19.102 25.235 15.493 1.00 . A A . 59 TYR OH 1 1
13 15768 1 1 60 ASN C C 21.353 33.845 9.742 1.00 . A A . 60 ASN C 1 1
13 15769 1 1 60 ASN CA C 20.026 33.187 9.309 1.00 . A A . 60 ASN CA 1 1
13 15770 1 1 60 ASN CB C 18.898 34.223 9.389 1.00 . A A . 60 ASN CB 1 1
13 15771 1 1 60 ASN CG C 18.586 34.559 10.846 1.00 . A A . 60 ASN CG 1 1
13 15772 1 1 60 ASN H H 18.742 31.875 10.398 1.00 . A A . 60 ASN H 1 1
13 15773 1 1 60 ASN HA H 20.126 32.886 8.278 1.00 . A A . 60 ASN HA 1 1
13 15774 1 1 60 ASN HB2 H 19.202 35.122 8.872 1.00 . A A . 60 ASN HB2 1 1
13 15775 1 1 60 ASN HB3 H 18.012 33.823 8.918 1.00 . A A . 60 ASN HB3 1 1
13 15776 1 1 60 ASN HD21 H 16.842 35.420 10.433 1.00 . A A . 60 ASN HD21 1 1
13 15777 1 1 60 ASN HD22 H 17.268 35.393 12.075 1.00 . A A . 60 ASN HD22 1 1
13 15778 1 1 60 ASN N N 19.669 31.989 10.100 1.00 . A A . 60 ASN N 1 1
13 15779 1 1 60 ASN ND2 N 17.474 35.177 11.142 1.00 . A A . 60 ASN ND2 1 1
13 15780 1 1 60 ASN O O 21.377 35.005 10.154 1.00 . A A . 60 ASN O 1 1
13 15781 1 1 60 ASN OD1 O 19.380 34.255 11.735 1.00 . A A . 60 ASN OD1 1 1
13 15782 1 1 61 ILE C C 24.482 34.026 8.688 1.00 . A A . 61 ILE C 1 1
13 15783 1 1 61 ILE CA C 23.784 33.567 9.967 1.00 . A A . 61 ILE CA 1 1
13 15784 1 1 61 ILE CB C 24.591 32.420 10.588 1.00 . A A . 61 ILE CB 1 1
13 15785 1 1 61 ILE CD1 C 24.602 30.666 12.360 1.00 . A A . 61 ILE CD1 1 1
13 15786 1 1 61 ILE CG1 C 23.951 31.975 11.905 1.00 . A A . 61 ILE CG1 1 1
13 15787 1 1 61 ILE CG2 C 26.028 32.878 10.851 1.00 . A A . 61 ILE CG2 1 1
13 15788 1 1 61 ILE H H 22.333 32.182 9.292 1.00 . A A . 61 ILE H 1 1
13 15789 1 1 61 ILE HA H 23.716 34.386 10.668 1.00 . A A . 61 ILE HA 1 1
13 15790 1 1 61 ILE HB H 24.605 31.588 9.899 1.00 . A A . 61 ILE HB 1 1
13 15791 1 1 61 ILE HD11 H 24.079 30.283 13.223 1.00 . A A . 61 ILE HD11 1 1
13 15792 1 1 61 ILE HD12 H 25.634 30.848 12.614 1.00 . A A . 61 ILE HD12 1 1
13 15793 1 1 61 ILE HD13 H 24.553 29.941 11.561 1.00 . A A . 61 ILE HD13 1 1
13 15794 1 1 61 ILE HG12 H 24.109 32.740 12.658 1.00 . A A . 61 ILE HG12 1 1
13 15795 1 1 61 ILE HG13 H 22.886 31.814 11.758 1.00 . A A . 61 ILE HG13 1 1
13 15796 1 1 61 ILE HG21 H 26.017 33.818 11.382 1.00 . A A . 61 ILE HG21 1 1
13 15797 1 1 61 ILE HG22 H 26.544 33.002 9.911 1.00 . A A . 61 ILE HG22 1 1
13 15798 1 1 61 ILE HG23 H 26.541 32.136 11.445 1.00 . A A . 61 ILE HG23 1 1
13 15799 1 1 61 ILE N N 22.444 33.091 9.622 1.00 . A A . 61 ILE N 1 1
13 15800 1 1 61 ILE O O 24.971 33.199 7.920 1.00 . A A . 61 ILE O 1 1
13 15801 1 1 62 GLN C C 26.649 35.995 7.354 1.00 . A A . 62 GLN C 1 1
13 15802 1 1 62 GLN CA C 25.141 35.843 7.214 1.00 . A A . 62 GLN CA 1 1
13 15803 1 1 62 GLN CB C 24.529 37.186 6.821 1.00 . A A . 62 GLN CB 1 1
13 15804 1 1 62 GLN CD C 22.664 36.160 5.510 1.00 . A A . 62 GLN CD 1 1
13 15805 1 1 62 GLN CG C 23.011 37.042 6.704 1.00 . A A . 62 GLN CG 1 1
13 15806 1 1 62 GLN H H 24.097 35.953 9.073 1.00 . A A . 62 GLN H 1 1
13 15807 1 1 62 GLN HA H 24.951 35.142 6.416 1.00 . A A . 62 GLN HA 1 1
13 15808 1 1 62 GLN HB2 H 24.766 37.925 7.569 1.00 . A A . 62 GLN HB2 1 1
13 15809 1 1 62 GLN HB3 H 24.931 37.498 5.867 1.00 . A A . 62 GLN HB3 1 1
13 15810 1 1 62 GLN HE21 H 21.757 34.779 6.609 1.00 . A A . 62 GLN HE21 1 1
13 15811 1 1 62 GLN HE22 H 21.788 34.473 4.940 1.00 . A A . 62 GLN HE22 1 1
13 15812 1 1 62 GLN HG2 H 22.626 36.590 7.606 1.00 . A A . 62 GLN HG2 1 1
13 15813 1 1 62 GLN HG3 H 22.567 38.016 6.569 1.00 . A A . 62 GLN HG3 1 1
13 15814 1 1 62 GLN N N 24.516 35.333 8.439 1.00 . A A . 62 GLN N 1 1
13 15815 1 1 62 GLN NE2 N 22.015 35.045 5.702 1.00 . A A . 62 GLN NE2 1 1
13 15816 1 1 62 GLN O O 27.212 35.845 8.438 1.00 . A A . 62 GLN O 1 1
13 15817 1 1 62 GLN OE1 O 22.990 36.497 4.371 1.00 . A A . 62 GLN OE1 1 1
13 15818 1 1 63 LYS C C 29.211 37.542 7.155 1.00 . A A . 63 LYS C 1 1
13 15819 1 1 63 LYS CA C 28.738 36.455 6.195 1.00 . A A . 63 LYS CA 1 1
13 15820 1 1 63 LYS CB C 29.219 36.761 4.766 1.00 . A A . 63 LYS CB 1 1
13 15821 1 1 63 LYS CD C 29.009 38.238 2.772 1.00 . A A . 63 LYS CD 1 1
13 15822 1 1 63 LYS CE C 28.675 39.649 2.279 1.00 . A A . 63 LYS CE 1 1
13 15823 1 1 63 LYS CG C 28.675 38.104 4.264 1.00 . A A . 63 LYS CG 1 1
13 15824 1 1 63 LYS H H 26.776 36.389 5.396 1.00 . A A . 63 LYS H 1 1
13 15825 1 1 63 LYS HA H 29.187 35.525 6.504 1.00 . A A . 63 LYS HA 1 1
13 15826 1 1 63 LYS HB2 H 30.298 36.794 4.756 1.00 . A A . 63 LYS HB2 1 1
13 15827 1 1 63 LYS HB3 H 28.883 35.976 4.105 1.00 . A A . 63 LYS HB3 1 1
13 15828 1 1 63 LYS HD2 H 30.063 38.047 2.623 1.00 . A A . 63 LYS HD2 1 1
13 15829 1 1 63 LYS HD3 H 28.433 37.518 2.210 1.00 . A A . 63 LYS HD3 1 1
13 15830 1 1 63 LYS HE2 H 29.169 40.375 2.905 1.00 . A A . 63 LYS HE2 1 1
13 15831 1 1 63 LYS HE3 H 29.016 39.762 1.259 1.00 . A A . 63 LYS HE3 1 1
13 15832 1 1 63 LYS HG2 H 27.604 38.139 4.402 1.00 . A A . 63 LYS HG2 1 1
13 15833 1 1 63 LYS HG3 H 29.138 38.913 4.809 1.00 . A A . 63 LYS HG3 1 1
13 15834 1 1 63 LYS HZ1 H 26.827 39.455 3.214 1.00 . A A . 63 LYS HZ1 1 1
13 15835 1 1 63 LYS HZ2 H 26.753 39.395 1.518 1.00 . A A . 63 LYS HZ2 1 1
13 15836 1 1 63 LYS HZ3 H 26.997 40.879 2.308 1.00 . A A . 63 LYS HZ3 1 1
13 15837 1 1 63 LYS N N 27.291 36.294 6.226 1.00 . A A . 63 LYS N 1 1
13 15838 1 1 63 LYS NZ N 27.202 39.861 2.335 1.00 . A A . 63 LYS NZ 1 1
13 15839 1 1 63 LYS O O 28.543 38.560 7.359 1.00 . A A . 63 LYS O 1 1
13 15840 1 1 64 GLU C C 30.123 38.529 9.865 1.00 . A A . 64 GLU C 1 1
13 15841 1 1 64 GLU CA C 31.010 38.243 8.654 1.00 . A A . 64 GLU CA 1 1
13 15842 1 1 64 GLU CB C 31.363 39.543 7.932 1.00 . A A . 64 GLU CB 1 1
13 15843 1 1 64 GLU CD C 32.774 40.511 6.099 1.00 . A A . 64 GLU CD 1 1
13 15844 1 1 64 GLU CG C 32.426 39.244 6.871 1.00 . A A . 64 GLU CG 1 1
13 15845 1 1 64 GLU H H 30.868 36.483 7.492 1.00 . A A . 64 GLU H 1 1
13 15846 1 1 64 GLU HA H 31.929 37.800 9.010 1.00 . A A . 64 GLU HA 1 1
13 15847 1 1 64 GLU HB2 H 30.480 39.947 7.460 1.00 . A A . 64 GLU HB2 1 1
13 15848 1 1 64 GLU HB3 H 31.756 40.257 8.640 1.00 . A A . 64 GLU HB3 1 1
13 15849 1 1 64 GLU HG2 H 33.315 38.863 7.354 1.00 . A A . 64 GLU HG2 1 1
13 15850 1 1 64 GLU HG3 H 32.046 38.502 6.185 1.00 . A A . 64 GLU HG3 1 1
13 15851 1 1 64 GLU N N 30.390 37.308 7.723 1.00 . A A . 64 GLU N 1 1
13 15852 1 1 64 GLU O O 29.624 39.642 10.032 1.00 . A A . 64 GLU O 1 1
13 15853 1 1 64 GLU OE1 O 33.320 41.419 6.705 1.00 . A A . 64 GLU OE1 1 1
13 15854 1 1 64 GLU OE2 O 32.494 40.553 4.913 1.00 . A A . 64 GLU OE2 1 1
13 15855 1 1 65 . C C 30.007 37.116 13.116 1.00 . A A . 65 SEP C 1 1
13 15856 1 1 65 . CA C 29.178 37.655 11.954 1.00 . A A . 65 SEP CA 1 1
13 15857 1 1 65 . CB C 27.874 36.858 11.839 1.00 . A A . 65 SEP CB 1 1
13 15858 1 1 65 . H H 30.411 36.667 10.555 1.00 . A A . 65 SEP H 1 1
13 15859 1 1 65 . HA H 28.945 38.698 12.131 1.00 . A A . 65 SEP HA 1 1
13 15860 1 1 65 . HB2 H 28.099 35.823 11.638 1.00 . A A . 65 SEP HB2 1 1
13 15861 1 1 65 . HB3 H 27.325 36.927 12.771 1.00 . A A . 65 SEP HB3 1 1
13 15862 1 1 65 . N N 29.966 37.523 10.726 1.00 . A A . 65 SEP N 1 1
13 15863 1 1 65 . O O 30.967 36.378 12.894 1.00 . A A . 65 SEP O 1 1
13 15864 1 1 65 . O1P O 26.102 39.412 9.770 1.00 . A A . 65 SEP O1P 1 1
13 15865 1 1 65 . O2P O 26.528 39.195 12.343 1.00 . A A . 65 SEP O2P 1 1
13 15866 1 1 65 . O3P O 24.687 37.731 11.195 1.00 . A A . 65 SEP O3P 1 1
13 15867 1 1 65 . OG O 27.093 37.381 10.767 1.00 . A A . 65 SEP OG 1 1
13 15868 1 1 65 . P P 26.052 38.484 11.032 1.00 . A A . 65 SEP P 1 1
13 15869 1 1 66 THR C C 29.664 35.849 16.207 1.00 . A A . 66 THR C 1 1
13 15870 1 1 66 THR CA C 30.409 36.985 15.513 1.00 . A A . 66 THR CA 1 1
13 15871 1 1 66 THR CB C 30.637 38.124 16.509 1.00 . A A . 66 THR CB 1 1
13 15872 1 1 66 THR CG2 C 31.362 37.581 17.745 1.00 . A A . 66 THR CG2 1 1
13 15873 1 1 66 THR H H 28.885 38.064 14.502 1.00 . A A . 66 THR H 1 1
13 15874 1 1 66 THR HA H 31.374 36.617 15.191 1.00 . A A . 66 THR HA 1 1
13 15875 1 1 66 THR HB H 29.688 38.543 16.807 1.00 . A A . 66 THR HB 1 1
13 15876 1 1 66 THR HG1 H 30.908 39.541 15.207 1.00 . A A . 66 THR HG1 1 1
13 15877 1 1 66 THR HG21 H 32.167 36.931 17.434 1.00 . A A . 66 THR HG21 1 1
13 15878 1 1 66 THR HG22 H 30.667 37.025 18.358 1.00 . A A . 66 THR HG22 1 1
13 15879 1 1 66 THR HG23 H 31.766 38.404 18.315 1.00 . A A . 66 THR HG23 1 1
13 15880 1 1 66 THR N N 29.656 37.472 14.351 1.00 . A A . 66 THR N 1 1
13 15881 1 1 66 THR O O 28.518 36.007 16.632 1.00 . A A . 66 THR O 1 1
13 15882 1 1 66 THR OG1 O 31.431 39.131 15.897 1.00 . A A . 66 THR OG1 1 1
13 15883 1 1 67 LEU C C 30.293 33.407 18.396 1.00 . A A . 67 LEU C 1 1
13 15884 1 1 67 LEU CA C 29.744 33.526 16.975 1.00 . A A . 67 LEU CA 1 1
13 15885 1 1 67 LEU CB C 30.103 32.258 16.175 1.00 . A A . 67 LEU CB 1 1
13 15886 1 1 67 LEU CD1 C 27.722 31.643 15.574 1.00 . A A . 67 LEU CD1 1 1
13 15887 1 1 67 LEU CD2 C 28.985 33.359 14.217 1.00 . A A . 67 LEU CD2 1 1
13 15888 1 1 67 LEU CG C 29.106 32.054 15.022 1.00 . A A . 67 LEU CG 1 1
13 15889 1 1 67 LEU H H 31.240 34.639 15.965 1.00 . A A . 67 LEU H 1 1
13 15890 1 1 67 LEU HA H 28.670 33.634 17.013 1.00 . A A . 67 LEU HA 1 1
13 15891 1 1 67 LEU HB2 H 31.098 32.365 15.769 1.00 . A A . 67 LEU HB2 1 1
13 15892 1 1 67 LEU HB3 H 30.079 31.394 16.824 1.00 . A A . 67 LEU HB3 1 1
13 15893 1 1 67 LEU HD11 H 27.101 32.518 15.706 1.00 . A A . 67 LEU HD11 1 1
13 15894 1 1 67 LEU HD12 H 27.832 31.141 16.525 1.00 . A A . 67 LEU HD12 1 1
13 15895 1 1 67 LEU HD13 H 27.248 30.973 14.876 1.00 . A A . 67 LEU HD13 1 1
13 15896 1 1 67 LEU HD21 H 28.582 33.145 13.239 1.00 . A A . 67 LEU HD21 1 1
13 15897 1 1 67 LEU HD22 H 29.962 33.812 14.109 1.00 . A A . 67 LEU HD22 1 1
13 15898 1 1 67 LEU HD23 H 28.328 34.042 14.735 1.00 . A A . 67 LEU HD23 1 1
13 15899 1 1 67 LEU HG H 29.472 31.270 14.372 1.00 . A A . 67 LEU HG 1 1
13 15900 1 1 67 LEU N N 30.331 34.700 16.323 1.00 . A A . 67 LEU N 1 1
13 15901 1 1 67 LEU O O 31.460 33.720 18.637 1.00 . A A . 67 LEU O 1 1
13 15902 1 1 68 HIS C C 30.305 31.336 20.987 1.00 . A A . 68 HIS C 1 1
13 15903 1 1 68 HIS CA C 29.911 32.793 20.721 1.00 . A A . 68 HIS CA 1 1
13 15904 1 1 68 HIS CB C 28.793 33.204 21.680 1.00 . A A . 68 HIS CB 1 1
13 15905 1 1 68 HIS CD2 C 29.150 35.761 22.180 1.00 . A A . 68 HIS CD2 1 1
13 15906 1 1 68 HIS CE1 C 27.630 36.558 20.857 1.00 . A A . 68 HIS CE1 1 1
13 15907 1 1 68 HIS CG C 28.555 34.685 21.567 1.00 . A A . 68 HIS CG 1 1
13 15908 1 1 68 HIS H H 28.539 32.696 19.105 1.00 . A A . 68 HIS H 1 1
13 15909 1 1 68 HIS HA H 30.764 33.432 20.893 1.00 . A A . 68 HIS HA 1 1
13 15910 1 1 68 HIS HB2 H 27.890 32.672 21.427 1.00 . A A . 68 HIS HB2 1 1
13 15911 1 1 68 HIS HB3 H 29.083 32.962 22.693 1.00 . A A . 68 HIS HB3 1 1
13 15912 1 1 68 HIS HD1 H 26.985 34.712 20.144 1.00 . A A . 68 HIS HD1 1 1
13 15913 1 1 68 HIS HD2 H 29.952 35.700 22.902 1.00 . A A . 68 HIS HD2 1 1
13 15914 1 1 68 HIS HE1 H 26.986 37.239 20.320 1.00 . A A . 68 HIS HE1 1 1
13 15915 1 1 68 HIS HE2 H 28.791 37.857 21.997 1.00 . A A . 68 HIS HE2 1 1
13 15916 1 1 68 HIS N N 29.463 32.947 19.338 1.00 . A A . 68 HIS N 1 1
13 15917 1 1 68 HIS ND1 N 27.589 35.218 20.726 1.00 . A A . 68 HIS ND1 1 1
13 15918 1 1 68 HIS NE2 N 28.565 36.941 21.730 1.00 . A A . 68 HIS NE2 1 1
13 15919 1 1 68 HIS O O 29.493 30.426 20.809 1.00 . A A . 68 HIS O 1 1
13 15920 1 1 69 LEU C C 32.186 29.632 23.213 1.00 . A A . 69 LEU C 1 1
13 15921 1 1 69 LEU CA C 32.037 29.776 21.712 1.00 . A A . 69 LEU CA 1 1
13 15922 1 1 69 LEU CB C 33.383 29.552 21.019 1.00 . A A . 69 LEU CB 1 1
13 15923 1 1 69 LEU CD1 C 34.989 27.829 20.146 1.00 . A A . 69 LEU CD1 1 1
13 15924 1 1 69 LEU CD2 C 33.973 27.531 22.418 1.00 . A A . 69 LEU CD2 1 1
13 15925 1 1 69 LEU CG C 33.728 28.048 20.988 1.00 . A A . 69 LEU CG 1 1
13 15926 1 1 69 LEU H H 32.158 31.850 21.559 1.00 . A A . 69 LEU H 1 1
13 15927 1 1 69 LEU HA H 31.330 29.041 21.353 1.00 . A A . 69 LEU HA 1 1
13 15928 1 1 69 LEU HB2 H 33.324 29.929 20.009 1.00 . A A . 69 LEU HB2 1 1
13 15929 1 1 69 LEU HB3 H 34.154 30.089 21.554 1.00 . A A . 69 LEU HB3 1 1
13 15930 1 1 69 LEU HD11 H 35.183 26.768 20.052 1.00 . A A . 69 LEU HD11 1 1
13 15931 1 1 69 LEU HD12 H 35.830 28.306 20.627 1.00 . A A . 69 LEU HD12 1 1
13 15932 1 1 69 LEU HD13 H 34.843 28.256 19.166 1.00 . A A . 69 LEU HD13 1 1
13 15933 1 1 69 LEU HD21 H 34.432 28.307 23.013 1.00 . A A . 69 LEU HD21 1 1
13 15934 1 1 69 LEU HD22 H 34.625 26.667 22.392 1.00 . A A . 69 LEU HD22 1 1
13 15935 1 1 69 LEU HD23 H 33.032 27.244 22.863 1.00 . A A . 69 LEU HD23 1 1
13 15936 1 1 69 LEU HG H 32.909 27.496 20.546 1.00 . A A . 69 LEU HG 1 1
13 15937 1 1 69 LEU N N 31.553 31.110 21.421 1.00 . A A . 69 LEU N 1 1
13 15938 1 1 69 LEU O O 33.035 30.265 23.838 1.00 . A A . 69 LEU O 1 1
13 15939 1 1 70 VAL C C 31.752 27.073 25.461 1.00 . A A . 70 VAL C 1 1
13 15940 1 1 70 VAL CA C 31.346 28.520 25.208 1.00 . A A . 70 VAL CA 1 1
13 15941 1 1 70 VAL CB C 29.953 28.783 25.779 1.00 . A A . 70 VAL CB 1 1
13 15942 1 1 70 VAL CG1 C 29.961 28.546 27.288 1.00 . A A . 70 VAL CG1 1 1
13 15943 1 1 70 VAL CG2 C 29.554 30.234 25.492 1.00 . A A . 70 VAL CG2 1 1
13 15944 1 1 70 VAL H H 30.702 28.326 23.198 1.00 . A A . 70 VAL H 1 1
13 15945 1 1 70 VAL HA H 32.057 29.171 25.700 1.00 . A A . 70 VAL HA 1 1
13 15946 1 1 70 VAL HB H 29.241 28.114 25.313 1.00 . A A . 70 VAL HB 1 1
13 15947 1 1 70 VAL HG11 H 29.008 28.837 27.704 1.00 . A A . 70 VAL HG11 1 1
13 15948 1 1 70 VAL HG12 H 30.746 29.135 27.739 1.00 . A A . 70 VAL HG12 1 1
13 15949 1 1 70 VAL HG13 H 30.136 27.499 27.488 1.00 . A A . 70 VAL HG13 1 1
13 15950 1 1 70 VAL HG21 H 29.546 30.400 24.425 1.00 . A A . 70 VAL HG21 1 1
13 15951 1 1 70 VAL HG22 H 30.267 30.900 25.955 1.00 . A A . 70 VAL HG22 1 1
13 15952 1 1 70 VAL HG23 H 28.570 30.424 25.895 1.00 . A A . 70 VAL HG23 1 1
13 15953 1 1 70 VAL N N 31.344 28.788 23.772 1.00 . A A . 70 VAL N 1 1
13 15954 1 1 70 VAL O O 31.433 26.183 24.673 1.00 . A A . 70 VAL O 1 1
13 15955 1 1 71 LEU C C 31.818 24.740 27.633 1.00 . A A . 71 LEU C 1 1
13 15956 1 1 71 LEU CA C 32.917 25.507 26.911 1.00 . A A . 71 LEU CA 1 1
13 15957 1 1 71 LEU CB C 34.163 25.582 27.797 1.00 . A A . 71 LEU CB 1 1
13 15958 1 1 71 LEU CD1 C 36.468 26.558 27.984 1.00 . A A . 71 LEU CD1 1 1
13 15959 1 1 71 LEU CD2 C 35.327 26.498 25.755 1.00 . A A . 71 LEU CD2 1 1
13 15960 1 1 71 LEU CG C 35.117 26.669 27.269 1.00 . A A . 71 LEU CG 1 1
13 15961 1 1 71 LEU H H 32.684 27.600 27.148 1.00 . A A . 71 LEU H 1 1
13 15962 1 1 71 LEU HA H 33.171 24.975 26.008 1.00 . A A . 71 LEU HA 1 1
13 15963 1 1 71 LEU HB2 H 33.869 25.817 28.806 1.00 . A A . 71 LEU HB2 1 1
13 15964 1 1 71 LEU HB3 H 34.666 24.625 27.783 1.00 . A A . 71 LEU HB3 1 1
13 15965 1 1 71 LEU HD11 H 37.207 27.137 27.449 1.00 . A A . 71 LEU HD11 1 1
13 15966 1 1 71 LEU HD12 H 36.777 25.524 28.017 1.00 . A A . 71 LEU HD12 1 1
13 15967 1 1 71 LEU HD13 H 36.374 26.937 28.991 1.00 . A A . 71 LEU HD13 1 1
13 15968 1 1 71 LEU HD21 H 35.436 25.449 25.521 1.00 . A A . 71 LEU HD21 1 1
13 15969 1 1 71 LEU HD22 H 36.219 27.026 25.450 1.00 . A A . 71 LEU HD22 1 1
13 15970 1 1 71 LEU HD23 H 34.473 26.902 25.225 1.00 . A A . 71 LEU HD23 1 1
13 15971 1 1 71 LEU HG H 34.695 27.645 27.465 1.00 . A A . 71 LEU HG 1 1
13 15972 1 1 71 LEU N N 32.463 26.849 26.561 1.00 . A A . 71 LEU N 1 1
13 15973 1 1 71 LEU O O 30.696 25.227 27.782 1.00 . A A . 71 LEU O 1 1
13 15974 1 1 72 ARG C C 30.606 23.453 29.968 1.00 . A A . 72 ARG C 1 1
13 15975 1 1 72 ARG CA C 31.191 22.701 28.780 1.00 . A A . 72 ARG CA 1 1
13 15976 1 1 72 ARG CB C 31.874 21.422 29.268 1.00 . A A . 72 ARG CB 1 1
13 15977 1 1 72 ARG CD C 31.472 19.133 30.181 1.00 . A A . 72 ARG CD 1 1
13 15978 1 1 72 ARG CG C 30.837 20.497 29.905 1.00 . A A . 72 ARG CG 1 1
13 15979 1 1 72 ARG CZ C 29.485 17.738 30.104 1.00 . A A . 72 ARG CZ 1 1
13 15980 1 1 72 ARG H H 33.065 23.208 27.928 1.00 . A A . 72 ARG H 1 1
13 15981 1 1 72 ARG HA H 30.394 22.435 28.104 1.00 . A A . 72 ARG HA 1 1
13 15982 1 1 72 ARG HB2 H 32.339 20.921 28.430 1.00 . A A . 72 ARG HB2 1 1
13 15983 1 1 72 ARG HB3 H 32.627 21.673 29.999 1.00 . A A . 72 ARG HB3 1 1
13 15984 1 1 72 ARG HD2 H 31.808 18.700 29.251 1.00 . A A . 72 ARG HD2 1 1
13 15985 1 1 72 ARG HD3 H 32.317 19.260 30.842 1.00 . A A . 72 ARG HD3 1 1
13 15986 1 1 72 ARG HE H 30.597 18.005 31.748 1.00 . A A . 72 ARG HE 1 1
13 15987 1 1 72 ARG HG2 H 30.490 20.929 30.832 1.00 . A A . 72 ARG HG2 1 1
13 15988 1 1 72 ARG HG3 H 30.002 20.373 29.232 1.00 . A A . 72 ARG HG3 1 1
13 15989 1 1 72 ARG HH11 H 28.737 16.704 31.646 1.00 . A A . 72 ARG HH11 1 1
13 15990 1 1 72 ARG HH12 H 27.867 16.560 30.156 1.00 . A A . 72 ARG HH12 1 1
13 15991 1 1 72 ARG HH21 H 29.999 18.658 28.401 1.00 . A A . 72 ARG HH21 1 1
13 15992 1 1 72 ARG HH22 H 28.581 17.666 28.319 1.00 . A A . 72 ARG HH22 1 1
13 15993 1 1 72 ARG N N 32.153 23.538 28.076 1.00 . A A . 72 ARG N 1 1
13 15994 1 1 72 ARG NE N 30.499 18.241 30.801 1.00 . A A . 72 ARG NE 1 1
13 15995 1 1 72 ARG NH1 N 28.631 16.939 30.681 1.00 . A A . 72 ARG NH1 1 1
13 15996 1 1 72 ARG NH2 N 29.345 18.044 28.843 1.00 . A A . 72 ARG NH2 1 1
13 15997 1 1 72 ARG O O 29.393 23.455 30.177 1.00 . A A . 72 ARG O 1 1
13 15998 1 1 73 LEU C C 30.470 26.203 31.474 1.00 . A A . 73 LEU C 1 1
13 15999 1 1 73 LEU CA C 31.033 24.850 31.905 1.00 . A A . 73 LEU CA 1 1
13 16000 1 1 73 LEU CB C 32.201 25.057 32.877 1.00 . A A . 73 LEU CB 1 1
13 16001 1 1 73 LEU CD1 C 34.116 23.938 34.061 1.00 . A A . 73 LEU CD1 1 1
13 16002 1 1 73 LEU CD2 C 32.069 22.625 33.474 1.00 . A A . 73 LEU CD2 1 1
13 16003 1 1 73 LEU CG C 33.002 23.755 33.021 1.00 . A A . 73 LEU CG 1 1
13 16004 1 1 73 LEU H H 32.431 24.060 30.522 1.00 . A A . 73 LEU H 1 1
13 16005 1 1 73 LEU HA H 30.254 24.294 32.406 1.00 . A A . 73 LEU HA 1 1
13 16006 1 1 73 LEU HB2 H 32.846 25.837 32.499 1.00 . A A . 73 LEU HB2 1 1
13 16007 1 1 73 LEU HB3 H 31.815 25.349 33.842 1.00 . A A . 73 LEU HB3 1 1
13 16008 1 1 73 LEU HD11 H 34.825 23.127 33.976 1.00 . A A . 73 LEU HD11 1 1
13 16009 1 1 73 LEU HD12 H 33.687 23.936 35.053 1.00 . A A . 73 LEU HD12 1 1
13 16010 1 1 73 LEU HD13 H 34.622 24.877 33.890 1.00 . A A . 73 LEU HD13 1 1
13 16011 1 1 73 LEU HD21 H 32.657 21.797 33.844 1.00 . A A . 73 LEU HD21 1 1
13 16012 1 1 73 LEU HD22 H 31.472 22.295 32.638 1.00 . A A . 73 LEU HD22 1 1
13 16013 1 1 73 LEU HD23 H 31.422 22.986 34.260 1.00 . A A . 73 LEU HD23 1 1
13 16014 1 1 73 LEU HG H 33.443 23.497 32.069 1.00 . A A . 73 LEU HG 1 1
13 16015 1 1 73 LEU N N 31.476 24.094 30.740 1.00 . A A . 73 LEU N 1 1
13 16016 1 1 73 LEU O O 31.134 26.971 30.775 1.00 . A A . 73 LEU O 1 1
13 16017 1 1 74 ARG C C 29.359 28.928 32.115 1.00 . A A . 74 ARG C 1 1
13 16018 1 1 74 ARG CA C 28.587 27.742 31.545 1.00 . A A . 74 ARG CA 1 1
13 16019 1 1 74 ARG CB C 27.159 27.750 32.092 1.00 . A A . 74 ARG CB 1 1
13 16020 1 1 74 ARG CD C 24.962 28.938 32.039 1.00 . A A . 74 ARG CD 1 1
13 16021 1 1 74 ARG CG C 26.419 28.985 31.576 1.00 . A A . 74 ARG CG 1 1
13 16022 1 1 74 ARG CZ C 22.994 27.558 31.690 1.00 . A A . 74 ARG CZ 1 1
13 16023 1 1 74 ARG H H 28.761 25.832 32.443 1.00 . A A . 74 ARG H 1 1
13 16024 1 1 74 ARG HA H 28.548 27.834 30.470 1.00 . A A . 74 ARG HA 1 1
13 16025 1 1 74 ARG HB2 H 26.645 26.858 31.766 1.00 . A A . 74 ARG HB2 1 1
13 16026 1 1 74 ARG HB3 H 27.188 27.775 33.172 1.00 . A A . 74 ARG HB3 1 1
13 16027 1 1 74 ARG HD2 H 24.931 28.813 33.111 1.00 . A A . 74 ARG HD2 1 1
13 16028 1 1 74 ARG HD3 H 24.474 29.865 31.775 1.00 . A A . 74 ARG HD3 1 1
13 16029 1 1 74 ARG HE H 24.742 27.261 30.761 1.00 . A A . 74 ARG HE 1 1
13 16030 1 1 74 ARG HG2 H 26.892 29.876 31.962 1.00 . A A . 74 ARG HG2 1 1
13 16031 1 1 74 ARG HG3 H 26.451 28.998 30.497 1.00 . A A . 74 ARG HG3 1 1
13 16032 1 1 74 ARG HH11 H 22.887 25.984 30.457 1.00 . A A . 74 ARG HH11 1 1
13 16033 1 1 74 ARG HH12 H 21.436 26.354 31.327 1.00 . A A . 74 ARG HH12 1 1
13 16034 1 1 74 ARG HH21 H 22.808 29.071 32.988 1.00 . A A . 74 ARG HH21 1 1
13 16035 1 1 74 ARG HH22 H 21.391 28.102 32.760 1.00 . A A . 74 ARG HH22 1 1
13 16036 1 1 74 ARG N N 29.241 26.485 31.892 1.00 . A A . 74 ARG N 1 1
13 16037 1 1 74 ARG NE N 24.265 27.823 31.406 1.00 . A A . 74 ARG NE 1 1
13 16038 1 1 74 ARG NH1 N 22.393 26.554 31.113 1.00 . A A . 74 ARG NH1 1 1
13 16039 1 1 74 ARG NH2 N 22.347 28.302 32.546 1.00 . A A . 74 ARG NH2 1 1
13 16040 1 1 74 ARG O O 29.448 29.983 31.487 1.00 . A A . 74 ARG O 1 1
13 16041 1 1 75 GLY C C 29.846 31.093 34.052 1.00 . A A . 75 GLY C 1 1
13 16042 1 1 75 GLY CA C 30.670 29.813 33.956 1.00 . A A . 75 GLY CA 1 1
13 16043 1 1 75 GLY H H 29.805 27.888 33.766 1.00 . A A . 75 GLY H 1 1
13 16044 1 1 75 GLY HA2 H 30.948 29.495 34.950 1.00 . A A . 75 GLY HA2 1 1
13 16045 1 1 75 GLY HA3 H 31.564 30.011 33.384 1.00 . A A . 75 GLY HA3 1 1
13 16046 1 1 75 GLY N N 29.911 28.749 33.310 1.00 . A A . 75 GLY N 1 1
13 16047 1 1 75 GLY O O 28.912 31.183 34.848 1.00 . A A . 75 GLY O 1 1
13 16048 1 1 76 GLY C C 29.622 34.047 34.592 1.00 . A A . 76 GLY C 1 1
13 16049 1 1 76 GLY CA C 29.489 33.355 33.239 1.00 . A A . 76 GLY CA 1 1
13 16050 1 1 76 GLY H H 30.954 31.953 32.623 1.00 . A A . 76 GLY H 1 1
13 16051 1 1 76 GLY HA2 H 29.901 33.993 32.471 1.00 . A A . 76 GLY HA2 1 1
13 16052 1 1 76 GLY HA3 H 28.443 33.180 33.034 1.00 . A A . 76 GLY HA3 1 1
13 16053 1 1 76 GLY N N 30.200 32.082 33.236 1.00 . A A . 76 GLY N 1 1
13 16054 1 1 76 GLY O O 28.733 34.808 34.936 1.00 . A A . 76 GLY O 1 1
13 16055 1 1 76 GLY OXT O 30.611 33.804 35.264 1.00 . A A . 76 GLY OXT 1 1
14 16056 1 1 1 MET C C 32.432 32.830 4.680 1.00 . A A . 1 MET C 1 1
14 16057 1 1 1 MET CA C 31.443 32.907 3.524 1.00 . A A . 1 MET CA 1 1
14 16058 1 1 1 MET CB C 30.018 32.653 4.031 1.00 . A A . 1 MET CB 1 1
14 16059 1 1 1 MET CE C 27.753 32.399 6.806 1.00 . A A . 1 MET CE 1 1
14 16060 1 1 1 MET CG C 29.761 33.475 5.300 1.00 . A A . 1 MET CG 1 1
14 16061 1 1 1 MET H1 H 32.748 32.072 2.133 1.00 . A A . 1 MET H1 1 1
14 16062 1 1 1 MET H2 H 31.106 31.911 1.726 1.00 . A A . 1 MET H2 1 1
14 16063 1 1 1 MET H3 H 31.784 30.939 2.944 1.00 . A A . 1 MET H3 1 1
14 16064 1 1 1 MET HA H 31.494 33.888 3.074 1.00 . A A . 1 MET HA 1 1
14 16065 1 1 1 MET HB2 H 29.312 32.941 3.269 1.00 . A A . 1 MET HB2 1 1
14 16066 1 1 1 MET HB3 H 29.899 31.605 4.255 1.00 . A A . 1 MET HB3 1 1
14 16067 1 1 1 MET HE1 H 28.136 32.757 7.749 1.00 . A A . 1 MET HE1 1 1
14 16068 1 1 1 MET HE2 H 28.289 31.507 6.521 1.00 . A A . 1 MET HE2 1 1
14 16069 1 1 1 MET HE3 H 26.699 32.173 6.900 1.00 . A A . 1 MET HE3 1 1
14 16070 1 1 1 MET HG2 H 30.189 32.963 6.151 1.00 . A A . 1 MET HG2 1 1
14 16071 1 1 1 MET HG3 H 30.221 34.446 5.198 1.00 . A A . 1 MET HG3 1 1
14 16072 1 1 1 MET N N 31.797 31.880 2.505 1.00 . A A . 1 MET N 1 1
14 16073 1 1 1 MET O O 32.815 31.745 5.111 1.00 . A A . 1 MET O 1 1
14 16074 1 1 1 MET SD S 27.976 33.677 5.543 1.00 . A A . 1 MET SD 1 1
14 16075 1 1 2 GLN C C 33.143 34.737 7.506 1.00 . A A . 2 GLN C 1 1
14 16076 1 1 2 GLN CA C 33.787 34.061 6.296 1.00 . A A . 2 GLN CA 1 1
14 16077 1 1 2 GLN CB C 35.023 34.858 5.869 1.00 . A A . 2 GLN CB 1 1
14 16078 1 1 2 GLN CD C 35.818 37.010 4.870 1.00 . A A . 2 GLN CD 1 1
14 16079 1 1 2 GLN CG C 34.592 36.215 5.306 1.00 . A A . 2 GLN CG 1 1
14 16080 1 1 2 GLN H H 32.505 34.830 4.798 1.00 . A A . 2 GLN H 1 1
14 16081 1 1 2 GLN HA H 34.097 33.065 6.577 1.00 . A A . 2 GLN HA 1 1
14 16082 1 1 2 GLN HB2 H 35.666 35.010 6.725 1.00 . A A . 2 GLN HB2 1 1
14 16083 1 1 2 GLN HB3 H 35.559 34.309 5.109 1.00 . A A . 2 GLN HB3 1 1
14 16084 1 1 2 GLN HE21 H 35.426 38.551 6.061 1.00 . A A . 2 GLN HE21 1 1
14 16085 1 1 2 GLN HE22 H 36.829 38.702 5.118 1.00 . A A . 2 GLN HE22 1 1
14 16086 1 1 2 GLN HG2 H 33.944 36.059 4.455 1.00 . A A . 2 GLN HG2 1 1
14 16087 1 1 2 GLN HG3 H 34.059 36.766 6.065 1.00 . A A . 2 GLN HG3 1 1
14 16088 1 1 2 GLN N N 32.839 33.993 5.183 1.00 . A A . 2 GLN N 1 1
14 16089 1 1 2 GLN NE2 N 36.043 38.185 5.393 1.00 . A A . 2 GLN NE2 1 1
14 16090 1 1 2 GLN O O 32.225 35.544 7.363 1.00 . A A . 2 GLN O 1 1
14 16091 1 1 2 GLN OE1 O 36.593 36.550 4.032 1.00 . A A . 2 GLN OE1 1 1
14 16092 1 1 3 ILE C C 34.208 34.936 11.010 1.00 . A A . 3 ILE C 1 1
14 16093 1 1 3 ILE CA C 33.148 35.008 9.926 1.00 . A A . 3 ILE CA 1 1
14 16094 1 1 3 ILE CB C 31.861 34.318 10.408 1.00 . A A . 3 ILE CB 1 1
14 16095 1 1 3 ILE CD1 C 30.738 32.059 10.454 1.00 . A A . 3 ILE CD1 1 1
14 16096 1 1 3 ILE CG1 C 32.082 32.793 10.501 1.00 . A A . 3 ILE CG1 1 1
14 16097 1 1 3 ILE CG2 C 30.709 34.643 9.444 1.00 . A A . 3 ILE CG2 1 1
14 16098 1 1 3 ILE H H 34.400 33.780 8.724 1.00 . A A . 3 ILE H 1 1
14 16099 1 1 3 ILE HA H 32.933 36.051 9.740 1.00 . A A . 3 ILE HA 1 1
14 16100 1 1 3 ILE HB H 31.611 34.701 11.388 1.00 . A A . 3 ILE HB 1 1
14 16101 1 1 3 ILE HD11 H 30.858 31.055 10.833 1.00 . A A . 3 ILE HD11 1 1
14 16102 1 1 3 ILE HD12 H 30.391 32.022 9.432 1.00 . A A . 3 ILE HD12 1 1
14 16103 1 1 3 ILE HD13 H 30.017 32.592 11.057 1.00 . A A . 3 ILE HD13 1 1
14 16104 1 1 3 ILE HG12 H 32.698 32.460 9.680 1.00 . A A . 3 ILE HG12 1 1
14 16105 1 1 3 ILE HG13 H 32.576 32.561 11.434 1.00 . A A . 3 ILE HG13 1 1
14 16106 1 1 3 ILE HG21 H 29.768 34.393 9.909 1.00 . A A . 3 ILE HG21 1 1
14 16107 1 1 3 ILE HG22 H 30.825 34.072 8.535 1.00 . A A . 3 ILE HG22 1 1
14 16108 1 1 3 ILE HG23 H 30.720 35.696 9.212 1.00 . A A . 3 ILE HG23 1 1
14 16109 1 1 3 ILE N N 33.652 34.414 8.691 1.00 . A A . 3 ILE N 1 1
14 16110 1 1 3 ILE O O 35.248 34.304 10.837 1.00 . A A . 3 ILE O 1 1
14 16111 1 1 4 PHE C C 34.313 34.799 14.424 1.00 . A A . 4 PHE C 1 1
14 16112 1 1 4 PHE CA C 34.863 35.611 13.259 1.00 . A A . 4 PHE CA 1 1
14 16113 1 1 4 PHE CB C 35.076 37.053 13.716 1.00 . A A . 4 PHE CB 1 1
14 16114 1 1 4 PHE CD1 C 34.865 38.553 11.702 1.00 . A A . 4 PHE CD1 1 1
14 16115 1 1 4 PHE CD2 C 37.081 37.926 12.462 1.00 . A A . 4 PHE CD2 1 1
14 16116 1 1 4 PHE CE1 C 35.433 39.311 10.671 1.00 . A A . 4 PHE CE1 1 1
14 16117 1 1 4 PHE CE2 C 37.649 38.682 11.429 1.00 . A A . 4 PHE CE2 1 1
14 16118 1 1 4 PHE CG C 35.689 37.861 12.598 1.00 . A A . 4 PHE CG 1 1
14 16119 1 1 4 PHE CZ C 36.824 39.375 10.534 1.00 . A A . 4 PHE CZ 1 1
14 16120 1 1 4 PHE H H 33.079 36.064 12.210 1.00 . A A . 4 PHE H 1 1
14 16121 1 1 4 PHE HA H 35.814 35.196 12.958 1.00 . A A . 4 PHE HA 1 1
14 16122 1 1 4 PHE HB2 H 34.126 37.485 13.992 1.00 . A A . 4 PHE HB2 1 1
14 16123 1 1 4 PHE HB3 H 35.736 37.064 14.570 1.00 . A A . 4 PHE HB3 1 1
14 16124 1 1 4 PHE HD1 H 33.791 38.502 11.807 1.00 . A A . 4 PHE HD1 1 1
14 16125 1 1 4 PHE HD2 H 37.717 37.391 13.152 1.00 . A A . 4 PHE HD2 1 1
14 16126 1 1 4 PHE HE1 H 34.797 39.845 9.981 1.00 . A A . 4 PHE HE1 1 1
14 16127 1 1 4 PHE HE2 H 38.722 38.732 11.324 1.00 . A A . 4 PHE HE2 1 1
14 16128 1 1 4 PHE HZ H 37.262 39.961 9.739 1.00 . A A . 4 PHE HZ 1 1
14 16129 1 1 4 PHE N N 33.933 35.590 12.132 1.00 . A A . 4 PHE N 1 1
14 16130 1 1 4 PHE O O 33.117 34.843 14.714 1.00 . A A . 4 PHE O 1 1
14 16131 1 1 5 VAL C C 35.475 33.809 17.503 1.00 . A A . 5 VAL C 1 1
14 16132 1 1 5 VAL CA C 34.808 33.258 16.253 1.00 . A A . 5 VAL CA 1 1
14 16133 1 1 5 VAL CB C 35.214 31.796 16.035 1.00 . A A . 5 VAL CB 1 1
14 16134 1 1 5 VAL CG1 C 35.083 31.014 17.350 1.00 . A A . 5 VAL CG1 1 1
14 16135 1 1 5 VAL CG2 C 34.283 31.175 14.993 1.00 . A A . 5 VAL CG2 1 1
14 16136 1 1 5 VAL H H 36.141 34.077 14.836 1.00 . A A . 5 VAL H 1 1
14 16137 1 1 5 VAL HA H 33.735 33.307 16.387 1.00 . A A . 5 VAL HA 1 1
14 16138 1 1 5 VAL HB H 36.235 31.755 15.683 1.00 . A A . 5 VAL HB 1 1
14 16139 1 1 5 VAL HG11 H 35.885 31.292 18.018 1.00 . A A . 5 VAL HG11 1 1
14 16140 1 1 5 VAL HG12 H 35.135 29.955 17.146 1.00 . A A . 5 VAL HG12 1 1
14 16141 1 1 5 VAL HG13 H 34.135 31.245 17.812 1.00 . A A . 5 VAL HG13 1 1
14 16142 1 1 5 VAL HG21 H 34.660 30.204 14.699 1.00 . A A . 5 VAL HG21 1 1
14 16143 1 1 5 VAL HG22 H 34.228 31.819 14.127 1.00 . A A . 5 VAL HG22 1 1
14 16144 1 1 5 VAL HG23 H 33.299 31.064 15.420 1.00 . A A . 5 VAL HG23 1 1
14 16145 1 1 5 VAL N N 35.199 34.068 15.102 1.00 . A A . 5 VAL N 1 1
14 16146 1 1 5 VAL O O 36.692 33.991 17.548 1.00 . A A . 5 VAL O 1 1
14 16147 1 1 6 LYS C C 35.051 33.618 20.876 1.00 . A A . 6 LYS C 1 1
14 16148 1 1 6 LYS CA C 35.134 34.655 19.760 1.00 . A A . 6 LYS CA 1 1
14 16149 1 1 6 LYS CB C 34.264 35.865 20.115 1.00 . A A . 6 LYS CB 1 1
14 16150 1 1 6 LYS CD C 34.067 37.905 21.524 1.00 . A A . 6 LYS CD 1 1
14 16151 1 1 6 LYS CE C 34.766 38.795 22.552 1.00 . A A . 6 LYS CE 1 1
14 16152 1 1 6 LYS CG C 35.005 36.779 21.086 1.00 . A A . 6 LYS CG 1 1
14 16153 1 1 6 LYS H H 33.693 33.945 18.382 1.00 . A A . 6 LYS H 1 1
14 16154 1 1 6 LYS HA H 36.162 34.980 19.649 1.00 . A A . 6 LYS HA 1 1
14 16155 1 1 6 LYS HB2 H 34.031 36.414 19.215 1.00 . A A . 6 LYS HB2 1 1
14 16156 1 1 6 LYS HB3 H 33.345 35.528 20.574 1.00 . A A . 6 LYS HB3 1 1
14 16157 1 1 6 LYS HD2 H 33.792 38.497 20.663 1.00 . A A . 6 LYS HD2 1 1
14 16158 1 1 6 LYS HD3 H 33.178 37.479 21.965 1.00 . A A . 6 LYS HD3 1 1
14 16159 1 1 6 LYS HE2 H 35.124 38.187 23.370 1.00 . A A . 6 LYS HE2 1 1
14 16160 1 1 6 LYS HE3 H 35.599 39.299 22.085 1.00 . A A . 6 LYS HE3 1 1
14 16161 1 1 6 LYS HG2 H 35.320 36.209 21.947 1.00 . A A . 6 LYS HG2 1 1
14 16162 1 1 6 LYS HG3 H 35.869 37.200 20.593 1.00 . A A . 6 LYS HG3 1 1
14 16163 1 1 6 LYS HZ1 H 33.834 40.656 22.473 1.00 . A A . 6 LYS HZ1 1 1
14 16164 1 1 6 LYS HZ2 H 34.052 40.056 24.047 1.00 . A A . 6 LYS HZ2 1 1
14 16165 1 1 6 LYS HZ3 H 32.839 39.410 23.049 1.00 . A A . 6 LYS HZ3 1 1
14 16166 1 1 6 LYS N N 34.655 34.094 18.500 1.00 . A A . 6 LYS N 1 1
14 16167 1 1 6 LYS NZ N 33.800 39.806 23.069 1.00 . A A . 6 LYS NZ 1 1
14 16168 1 1 6 LYS O O 34.008 32.983 21.071 1.00 . A A . 6 LYS O 1 1
14 16169 1 1 7 THR C C 36.184 33.230 24.068 1.00 . A A . 7 THR C 1 1
14 16170 1 1 7 THR CA C 36.184 32.496 22.729 1.00 . A A . 7 THR CA 1 1
14 16171 1 1 7 THR CB C 37.430 31.612 22.633 1.00 . A A . 7 THR CB 1 1
14 16172 1 1 7 THR CG2 C 37.649 31.185 21.181 1.00 . A A . 7 THR CG2 1 1
14 16173 1 1 7 THR H H 36.950 33.995 21.425 1.00 . A A . 7 THR H 1 1
14 16174 1 1 7 THR HA H 35.307 31.863 22.686 1.00 . A A . 7 THR HA 1 1
14 16175 1 1 7 THR HB H 37.294 30.733 23.244 1.00 . A A . 7 THR HB 1 1
14 16176 1 1 7 THR HG1 H 39.259 31.707 23.284 1.00 . A A . 7 THR HG1 1 1
14 16177 1 1 7 THR HG21 H 36.725 30.803 20.774 1.00 . A A . 7 THR HG21 1 1
14 16178 1 1 7 THR HG22 H 38.405 30.415 21.144 1.00 . A A . 7 THR HG22 1 1
14 16179 1 1 7 THR HG23 H 37.974 32.036 20.600 1.00 . A A . 7 THR HG23 1 1
14 16180 1 1 7 THR N N 36.151 33.455 21.620 1.00 . A A . 7 THR N 1 1
14 16181 1 1 7 THR O O 36.158 34.460 24.116 1.00 . A A . 7 THR O 1 1
14 16182 1 1 7 THR OG1 O 38.560 32.338 23.093 1.00 . A A . 7 THR OG1 1 1
14 16183 1 1 8 LEU C C 37.583 33.776 26.749 1.00 . A A . 8 LEU C 1 1
14 16184 1 1 8 LEU CA C 36.249 33.077 26.482 1.00 . A A . 8 LEU CA 1 1
14 16185 1 1 8 LEU CB C 36.002 32.003 27.550 1.00 . A A . 8 LEU CB 1 1
14 16186 1 1 8 LEU CD1 C 34.100 32.933 28.923 1.00 . A A . 8 LEU CD1 1 1
14 16187 1 1 8 LEU CD2 C 35.991 31.749 30.056 1.00 . A A . 8 LEU CD2 1 1
14 16188 1 1 8 LEU CG C 35.611 32.669 28.889 1.00 . A A . 8 LEU CG 1 1
14 16189 1 1 8 LEU H H 36.283 31.499 25.074 1.00 . A A . 8 LEU H 1 1
14 16190 1 1 8 LEU HA H 35.460 33.809 26.535 1.00 . A A . 8 LEU HA 1 1
14 16191 1 1 8 LEU HB2 H 35.205 31.349 27.221 1.00 . A A . 8 LEU HB2 1 1
14 16192 1 1 8 LEU HB3 H 36.902 31.424 27.682 1.00 . A A . 8 LEU HB3 1 1
14 16193 1 1 8 LEU HD11 H 33.567 32.023 28.691 1.00 . A A . 8 LEU HD11 1 1
14 16194 1 1 8 LEU HD12 H 33.848 33.690 28.196 1.00 . A A . 8 LEU HD12 1 1
14 16195 1 1 8 LEU HD13 H 33.817 33.272 29.905 1.00 . A A . 8 LEU HD13 1 1
14 16196 1 1 8 LEU HD21 H 35.454 30.816 29.970 1.00 . A A . 8 LEU HD21 1 1
14 16197 1 1 8 LEU HD22 H 35.733 32.225 30.991 1.00 . A A . 8 LEU HD22 1 1
14 16198 1 1 8 LEU HD23 H 37.054 31.557 30.032 1.00 . A A . 8 LEU HD23 1 1
14 16199 1 1 8 LEU HG H 36.138 33.611 28.993 1.00 . A A . 8 LEU HG 1 1
14 16200 1 1 8 LEU N N 36.235 32.474 25.156 1.00 . A A . 8 LEU N 1 1
14 16201 1 1 8 LEU O O 37.649 34.720 27.535 1.00 . A A . 8 LEU O 1 1
14 16202 1 1 9 THR C C 40.086 35.219 25.499 1.00 . A A . 9 THR C 1 1
14 16203 1 1 9 THR CA C 39.962 33.915 26.284 1.00 . A A . 9 THR CA 1 1
14 16204 1 1 9 THR CB C 41.061 32.946 25.839 1.00 . A A . 9 THR CB 1 1
14 16205 1 1 9 THR CG2 C 41.098 31.743 26.782 1.00 . A A . 9 THR CG2 1 1
14 16206 1 1 9 THR H H 38.542 32.561 25.473 1.00 . A A . 9 THR H 1 1
14 16207 1 1 9 THR HA H 40.097 34.130 27.333 1.00 . A A . 9 THR HA 1 1
14 16208 1 1 9 THR HB H 42.017 33.448 25.867 1.00 . A A . 9 THR HB 1 1
14 16209 1 1 9 THR HG1 H 41.442 31.826 24.296 1.00 . A A . 9 THR HG1 1 1
14 16210 1 1 9 THR HG21 H 41.877 31.064 26.469 1.00 . A A . 9 THR HG21 1 1
14 16211 1 1 9 THR HG22 H 40.146 31.236 26.755 1.00 . A A . 9 THR HG22 1 1
14 16212 1 1 9 THR HG23 H 41.298 32.081 27.789 1.00 . A A . 9 THR HG23 1 1
14 16213 1 1 9 THR N N 38.644 33.313 26.092 1.00 . A A . 9 THR N 1 1
14 16214 1 1 9 THR O O 41.169 35.800 25.419 1.00 . A A . 9 THR O 1 1
14 16215 1 1 9 THR OG1 O 40.799 32.505 24.515 1.00 . A A . 9 THR OG1 1 1
14 16216 1 1 10 GLY C C 39.790 36.788 22.895 1.00 . A A . 10 GLY C 1 1
14 16217 1 1 10 GLY CA C 38.987 36.935 24.180 1.00 . A A . 10 GLY CA 1 1
14 16218 1 1 10 GLY H H 38.127 35.201 25.044 1.00 . A A . 10 GLY H 1 1
14 16219 1 1 10 GLY HA2 H 37.970 37.210 23.934 1.00 . A A . 10 GLY HA2 1 1
14 16220 1 1 10 GLY HA3 H 39.427 37.713 24.785 1.00 . A A . 10 GLY HA3 1 1
14 16221 1 1 10 GLY N N 38.973 35.688 24.936 1.00 . A A . 10 GLY N 1 1
14 16222 1 1 10 GLY O O 40.275 37.774 22.339 1.00 . A A . 10 GLY O 1 1
14 16223 1 1 11 LYS C C 39.703 35.367 20.000 1.00 . A A . 11 LYS C 1 1
14 16224 1 1 11 LYS CA C 40.654 35.289 21.186 1.00 . A A . 11 LYS CA 1 1
14 16225 1 1 11 LYS CB C 41.289 33.896 21.232 1.00 . A A . 11 LYS CB 1 1
14 16226 1 1 11 LYS CD C 43.173 32.526 22.145 1.00 . A A . 11 LYS CD 1 1
14 16227 1 1 11 LYS CE C 44.450 32.559 22.988 1.00 . A A . 11 LYS CE 1 1
14 16228 1 1 11 LYS CG C 42.491 33.898 22.182 1.00 . A A . 11 LYS CG 1 1
14 16229 1 1 11 LYS H H 39.494 34.810 22.896 1.00 . A A . 11 LYS H 1 1
14 16230 1 1 11 LYS HA H 41.434 36.028 21.065 1.00 . A A . 11 LYS HA 1 1
14 16231 1 1 11 LYS HB2 H 40.558 33.180 21.579 1.00 . A A . 11 LYS HB2 1 1
14 16232 1 1 11 LYS HB3 H 41.619 33.618 20.242 1.00 . A A . 11 LYS HB3 1 1
14 16233 1 1 11 LYS HD2 H 42.499 31.779 22.540 1.00 . A A . 11 LYS HD2 1 1
14 16234 1 1 11 LYS HD3 H 43.424 32.278 21.125 1.00 . A A . 11 LYS HD3 1 1
14 16235 1 1 11 LYS HE2 H 44.955 31.607 22.913 1.00 . A A . 11 LYS HE2 1 1
14 16236 1 1 11 LYS HE3 H 45.100 33.341 22.626 1.00 . A A . 11 LYS HE3 1 1
14 16237 1 1 11 LYS HG2 H 43.194 34.659 21.872 1.00 . A A . 11 LYS HG2 1 1
14 16238 1 1 11 LYS HG3 H 42.157 34.104 23.188 1.00 . A A . 11 LYS HG3 1 1
14 16239 1 1 11 LYS HZ1 H 44.142 33.845 24.596 1.00 . A A . 11 LYS HZ1 1 1
14 16240 1 1 11 LYS HZ2 H 44.776 32.330 25.032 1.00 . A A . 11 LYS HZ2 1 1
14 16241 1 1 11 LYS HZ3 H 43.139 32.478 24.603 1.00 . A A . 11 LYS HZ3 1 1
14 16242 1 1 11 LYS N N 39.919 35.554 22.419 1.00 . A A . 11 LYS N 1 1
14 16243 1 1 11 LYS NZ N 44.100 32.823 24.412 1.00 . A A . 11 LYS NZ 1 1
14 16244 1 1 11 LYS O O 38.595 34.827 20.049 1.00 . A A . 11 LYS O 1 1
14 16245 1 1 12 THR C C 40.024 35.503 16.554 1.00 . A A . 12 THR C 1 1
14 16246 1 1 12 THR CA C 39.322 36.171 17.725 1.00 . A A . 12 THR CA 1 1
14 16247 1 1 12 THR CB C 39.089 37.646 17.396 1.00 . A A . 12 THR CB 1 1
14 16248 1 1 12 THR CG2 C 38.209 37.752 16.143 1.00 . A A . 12 THR CG2 1 1
14 16249 1 1 12 THR H H 41.033 36.439 18.941 1.00 . A A . 12 THR H 1 1
14 16250 1 1 12 THR HA H 38.362 35.690 17.876 1.00 . A A . 12 THR HA 1 1
14 16251 1 1 12 THR HB H 40.037 38.130 17.211 1.00 . A A . 12 THR HB 1 1
14 16252 1 1 12 THR HG1 H 38.304 39.200 18.262 1.00 . A A . 12 THR HG1 1 1
14 16253 1 1 12 THR HG21 H 38.774 37.447 15.273 1.00 . A A . 12 THR HG21 1 1
14 16254 1 1 12 THR HG22 H 37.878 38.774 16.017 1.00 . A A . 12 THR HG22 1 1
14 16255 1 1 12 THR HG23 H 37.349 37.109 16.256 1.00 . A A . 12 THR HG23 1 1
14 16256 1 1 12 THR N N 40.140 36.035 18.930 1.00 . A A . 12 THR N 1 1
14 16257 1 1 12 THR O O 41.177 35.804 16.250 1.00 . A A . 12 THR O 1 1
14 16258 1 1 12 THR OG1 O 38.437 38.276 18.489 1.00 . A A . 12 THR OG1 1 1
14 16259 1 1 13 ILE C C 38.843 33.847 13.627 1.00 . A A . 13 ILE C 1 1
14 16260 1 1 13 ILE CA C 39.858 33.878 14.753 1.00 . A A . 13 ILE CA 1 1
14 16261 1 1 13 ILE CB C 40.241 32.454 15.150 1.00 . A A . 13 ILE CB 1 1
14 16262 1 1 13 ILE CD1 C 41.424 30.388 14.395 1.00 . A A . 13 ILE CD1 1 1
14 16263 1 1 13 ILE CG1 C 40.913 31.763 13.963 1.00 . A A . 13 ILE CG1 1 1
14 16264 1 1 13 ILE CG2 C 38.988 31.678 15.550 1.00 . A A . 13 ILE CG2 1 1
14 16265 1 1 13 ILE H H 38.400 34.417 16.210 1.00 . A A . 13 ILE H 1 1
14 16266 1 1 13 ILE HA H 40.746 34.387 14.399 1.00 . A A . 13 ILE HA 1 1
14 16267 1 1 13 ILE HB H 40.925 32.485 15.985 1.00 . A A . 13 ILE HB 1 1
14 16268 1 1 13 ILE HD11 H 41.965 29.931 13.579 1.00 . A A . 13 ILE HD11 1 1
14 16269 1 1 13 ILE HD12 H 40.587 29.761 14.667 1.00 . A A . 13 ILE HD12 1 1
14 16270 1 1 13 ILE HD13 H 42.081 30.498 15.246 1.00 . A A . 13 ILE HD13 1 1
14 16271 1 1 13 ILE HG12 H 40.199 31.647 13.160 1.00 . A A . 13 ILE HG12 1 1
14 16272 1 1 13 ILE HG13 H 41.745 32.361 13.621 1.00 . A A . 13 ILE HG13 1 1
14 16273 1 1 13 ILE HG21 H 39.274 30.736 15.992 1.00 . A A . 13 ILE HG21 1 1
14 16274 1 1 13 ILE HG22 H 38.383 31.497 14.671 1.00 . A A . 13 ILE HG22 1 1
14 16275 1 1 13 ILE HG23 H 38.424 32.255 16.265 1.00 . A A . 13 ILE HG23 1 1
14 16276 1 1 13 ILE N N 39.312 34.597 15.901 1.00 . A A . 13 ILE N 1 1
14 16277 1 1 13 ILE O O 37.640 33.736 13.861 1.00 . A A . 13 ILE O 1 1
14 16278 1 1 14 THR C C 38.418 32.551 10.612 1.00 . A A . 14 THR C 1 1
14 16279 1 1 14 THR CA C 38.460 33.942 11.231 1.00 . A A . 14 THR CA 1 1
14 16280 1 1 14 THR CB C 38.941 34.963 10.200 1.00 . A A . 14 THR CB 1 1
14 16281 1 1 14 THR CG2 C 37.833 35.202 9.167 1.00 . A A . 14 THR CG2 1 1
14 16282 1 1 14 THR H H 40.304 34.040 12.271 1.00 . A A . 14 THR H 1 1
14 16283 1 1 14 THR HA H 37.459 34.211 11.539 1.00 . A A . 14 THR HA 1 1
14 16284 1 1 14 THR HB H 39.827 34.589 9.705 1.00 . A A . 14 THR HB 1 1
14 16285 1 1 14 THR HG1 H 39.780 36.717 10.272 1.00 . A A . 14 THR HG1 1 1
14 16286 1 1 14 THR HG21 H 36.993 35.683 9.646 1.00 . A A . 14 THR HG21 1 1
14 16287 1 1 14 THR HG22 H 37.515 34.256 8.751 1.00 . A A . 14 THR HG22 1 1
14 16288 1 1 14 THR HG23 H 38.206 35.837 8.374 1.00 . A A . 14 THR HG23 1 1
14 16289 1 1 14 THR N N 39.336 33.955 12.400 1.00 . A A . 14 THR N 1 1
14 16290 1 1 14 THR O O 39.443 31.880 10.484 1.00 . A A . 14 THR O 1 1
14 16291 1 1 14 THR OG1 O 39.243 36.184 10.862 1.00 . A A . 14 THR OG1 1 1
14 16292 1 1 15 LEU C C 36.267 30.954 8.311 1.00 . A A . 15 LEU C 1 1
14 16293 1 1 15 LEU CA C 36.991 30.808 9.652 1.00 . A A . 15 LEU CA 1 1
14 16294 1 1 15 LEU CB C 36.134 29.962 10.634 1.00 . A A . 15 LEU CB 1 1
14 16295 1 1 15 LEU CD1 C 38.060 29.097 12.010 1.00 . A A . 15 LEU CD1 1 1
14 16296 1 1 15 LEU CD2 C 35.917 27.811 11.876 1.00 . A A . 15 LEU CD2 1 1
14 16297 1 1 15 LEU CG C 36.888 28.705 11.100 1.00 . A A . 15 LEU CG 1 1
14 16298 1 1 15 LEU H H 36.442 32.712 10.392 1.00 . A A . 15 LEU H 1 1
14 16299 1 1 15 LEU HA H 37.939 30.319 9.479 1.00 . A A . 15 LEU HA 1 1
14 16300 1 1 15 LEU HB2 H 35.894 30.565 11.496 1.00 . A A . 15 LEU HB2 1 1
14 16301 1 1 15 LEU HB3 H 35.212 29.658 10.159 1.00 . A A . 15 LEU HB3 1 1
14 16302 1 1 15 LEU HD11 H 38.869 29.487 11.413 1.00 . A A . 15 LEU HD11 1 1
14 16303 1 1 15 LEU HD12 H 38.402 28.226 12.548 1.00 . A A . 15 LEU HD12 1 1
14 16304 1 1 15 LEU HD13 H 37.736 29.850 12.715 1.00 . A A . 15 LEU HD13 1 1
14 16305 1 1 15 LEU HD21 H 35.407 28.399 12.625 1.00 . A A . 15 LEU HD21 1 1
14 16306 1 1 15 LEU HD22 H 36.465 27.015 12.355 1.00 . A A . 15 LEU HD22 1 1
14 16307 1 1 15 LEU HD23 H 35.192 27.390 11.194 1.00 . A A . 15 LEU HD23 1 1
14 16308 1 1 15 LEU HG H 37.263 28.172 10.239 1.00 . A A . 15 LEU HG 1 1
14 16309 1 1 15 LEU N N 37.213 32.127 10.246 1.00 . A A . 15 LEU N 1 1
14 16310 1 1 15 LEU O O 35.446 31.854 8.132 1.00 . A A . 15 LEU O 1 1
14 16311 1 1 16 GLU C C 34.894 28.918 6.020 1.00 . A A . 16 GLU C 1 1
14 16312 1 1 16 GLU CA C 35.910 30.050 6.074 1.00 . A A . 16 GLU CA 1 1
14 16313 1 1 16 GLU CB C 36.947 29.872 4.956 1.00 . A A . 16 GLU CB 1 1
14 16314 1 1 16 GLU CD C 35.434 28.866 3.226 1.00 . A A . 16 GLU CD 1 1
14 16315 1 1 16 GLU CG C 36.280 30.082 3.589 1.00 . A A . 16 GLU CG 1 1
14 16316 1 1 16 GLU H H 37.199 29.334 7.605 1.00 . A A . 16 GLU H 1 1
14 16317 1 1 16 GLU HA H 35.393 30.991 5.932 1.00 . A A . 16 GLU HA 1 1
14 16318 1 1 16 GLU HB2 H 37.741 30.593 5.083 1.00 . A A . 16 GLU HB2 1 1
14 16319 1 1 16 GLU HB3 H 37.363 28.875 5.003 1.00 . A A . 16 GLU HB3 1 1
14 16320 1 1 16 GLU HG2 H 35.650 30.959 3.626 1.00 . A A . 16 GLU HG2 1 1
14 16321 1 1 16 GLU HG3 H 37.042 30.224 2.837 1.00 . A A . 16 GLU HG3 1 1
14 16322 1 1 16 GLU N N 36.558 30.042 7.386 1.00 . A A . 16 GLU N 1 1
14 16323 1 1 16 GLU O O 35.239 27.757 6.234 1.00 . A A . 16 GLU O 1 1
14 16324 1 1 16 GLU OE1 O 35.691 27.805 3.770 1.00 . A A . 16 GLU OE1 1 1
14 16325 1 1 16 GLU OE2 O 34.536 29.015 2.414 1.00 . A A . 16 GLU OE2 1 1
14 16326 1 1 17 VAL C C 31.548 28.579 4.610 1.00 . A A . 17 VAL C 1 1
14 16327 1 1 17 VAL CA C 32.585 28.246 5.679 1.00 . A A . 17 VAL CA 1 1
14 16328 1 1 17 VAL CB C 31.907 28.103 7.058 1.00 . A A . 17 VAL CB 1 1
14 16329 1 1 17 VAL CG1 C 32.940 28.314 8.168 1.00 . A A . 17 VAL CG1 1 1
14 16330 1 1 17 VAL CG2 C 30.794 29.143 7.223 1.00 . A A . 17 VAL CG2 1 1
14 16331 1 1 17 VAL H H 33.431 30.202 5.583 1.00 . A A . 17 VAL H 1 1
14 16332 1 1 17 VAL HA H 33.026 27.299 5.425 1.00 . A A . 17 VAL HA 1 1
14 16333 1 1 17 VAL HB H 31.487 27.107 7.146 1.00 . A A . 17 VAL HB 1 1
14 16334 1 1 17 VAL HG11 H 33.311 29.328 8.127 1.00 . A A . 17 VAL HG11 1 1
14 16335 1 1 17 VAL HG12 H 33.760 27.623 8.035 1.00 . A A . 17 VAL HG12 1 1
14 16336 1 1 17 VAL HG13 H 32.476 28.141 9.127 1.00 . A A . 17 VAL HG13 1 1
14 16337 1 1 17 VAL HG21 H 29.942 28.854 6.627 1.00 . A A . 17 VAL HG21 1 1
14 16338 1 1 17 VAL HG22 H 31.154 30.105 6.893 1.00 . A A . 17 VAL HG22 1 1
14 16339 1 1 17 VAL HG23 H 30.504 29.203 8.262 1.00 . A A . 17 VAL HG23 1 1
14 16340 1 1 17 VAL N N 33.638 29.258 5.740 1.00 . A A . 17 VAL N 1 1
14 16341 1 1 17 VAL O O 31.472 29.705 4.121 1.00 . A A . 17 VAL O 1 1
14 16342 1 1 18 GLU C C 28.347 27.930 4.018 1.00 . A A . 18 GLU C 1 1
14 16343 1 1 18 GLU CA C 29.675 27.746 3.285 1.00 . A A . 18 GLU CA 1 1
14 16344 1 1 18 GLU CB C 29.609 26.501 2.388 1.00 . A A . 18 GLU CB 1 1
14 16345 1 1 18 GLU CD C 30.745 25.273 0.530 1.00 . A A . 18 GLU CD 1 1
14 16346 1 1 18 GLU CG C 30.697 26.577 1.316 1.00 . A A . 18 GLU CG 1 1
14 16347 1 1 18 GLU H H 30.836 26.710 4.707 1.00 . A A . 18 GLU H 1 1
14 16348 1 1 18 GLU HA H 29.878 28.616 2.677 1.00 . A A . 18 GLU HA 1 1
14 16349 1 1 18 GLU HB2 H 29.765 25.620 2.990 1.00 . A A . 18 GLU HB2 1 1
14 16350 1 1 18 GLU HB3 H 28.641 26.440 1.913 1.00 . A A . 18 GLU HB3 1 1
14 16351 1 1 18 GLU HG2 H 30.478 27.394 0.644 1.00 . A A . 18 GLU HG2 1 1
14 16352 1 1 18 GLU HG3 H 31.653 26.746 1.787 1.00 . A A . 18 GLU HG3 1 1
14 16353 1 1 18 GLU N N 30.735 27.580 4.272 1.00 . A A . 18 GLU N 1 1
14 16354 1 1 18 GLU O O 28.183 27.438 5.135 1.00 . A A . 18 GLU O 1 1
14 16355 1 1 18 GLU OE1 O 29.696 24.681 0.337 1.00 . A A . 18 GLU OE1 1 1
14 16356 1 1 18 GLU OE2 O 31.831 24.884 0.132 1.00 . A A . 18 GLU OE2 1 1
14 16357 1 1 19 PRO C C 25.309 27.546 4.265 1.00 . A A . 19 PRO C 1 1
14 16358 1 1 19 PRO CA C 26.079 28.850 4.081 1.00 . A A . 19 PRO CA 1 1
14 16359 1 1 19 PRO CB C 25.357 29.798 3.106 1.00 . A A . 19 PRO CB 1 1
14 16360 1 1 19 PRO CD C 27.472 29.242 2.100 1.00 . A A . 19 PRO CD 1 1
14 16361 1 1 19 PRO CG C 26.011 29.556 1.785 1.00 . A A . 19 PRO CG 1 1
14 16362 1 1 19 PRO HA H 26.213 29.340 5.033 1.00 . A A . 19 PRO HA 1 1
14 16363 1 1 19 PRO HB2 H 24.298 29.567 3.058 1.00 . A A . 19 PRO HB2 1 1
14 16364 1 1 19 PRO HB3 H 25.501 30.826 3.405 1.00 . A A . 19 PRO HB3 1 1
14 16365 1 1 19 PRO HD2 H 27.878 28.557 1.370 1.00 . A A . 19 PRO HD2 1 1
14 16366 1 1 19 PRO HD3 H 28.057 30.148 2.144 1.00 . A A . 19 PRO HD3 1 1
14 16367 1 1 19 PRO HG2 H 25.544 28.713 1.288 1.00 . A A . 19 PRO HG2 1 1
14 16368 1 1 19 PRO HG3 H 25.951 30.436 1.164 1.00 . A A . 19 PRO HG3 1 1
14 16369 1 1 19 PRO N N 27.402 28.617 3.432 1.00 . A A . 19 PRO N 1 1
14 16370 1 1 19 PRO O O 24.336 27.488 5.019 1.00 . A A . 19 PRO O 1 1
14 16371 1 1 20 SER C C 25.867 24.221 4.501 1.00 . A A . 20 SER C 1 1
14 16372 1 1 20 SER CA C 25.082 25.198 3.628 1.00 . A A . 20 SER CA 1 1
14 16373 1 1 20 SER CB C 24.955 24.622 2.217 1.00 . A A . 20 SER CB 1 1
14 16374 1 1 20 SER H H 26.509 26.601 2.959 1.00 . A A . 20 SER H 1 1
14 16375 1 1 20 SER HA H 24.092 25.316 4.042 1.00 . A A . 20 SER HA 1 1
14 16376 1 1 20 SER HB2 H 24.310 23.761 2.233 1.00 . A A . 20 SER HB2 1 1
14 16377 1 1 20 SER HB3 H 24.535 25.373 1.561 1.00 . A A . 20 SER HB3 1 1
14 16378 1 1 20 SER HG H 26.206 23.304 1.519 1.00 . A A . 20 SER HG 1 1
14 16379 1 1 20 SER N N 25.742 26.501 3.558 1.00 . A A . 20 SER N 1 1
14 16380 1 1 20 SER O O 25.534 23.038 4.565 1.00 . A A . 20 SER O 1 1
14 16381 1 1 20 SER OG O 26.241 24.235 1.750 1.00 . A A . 20 SER OG 1 1
14 16382 1 1 21 ASP C C 26.876 23.394 7.233 1.00 . A A . 21 ASP C 1 1
14 16383 1 1 21 ASP CA C 27.703 23.857 6.040 1.00 . A A . 21 ASP CA 1 1
14 16384 1 1 21 ASP CB C 28.941 24.635 6.518 1.00 . A A . 21 ASP CB 1 1
14 16385 1 1 21 ASP CG C 30.038 24.615 5.453 1.00 . A A . 21 ASP CG 1 1
14 16386 1 1 21 ASP H H 27.139 25.657 5.106 1.00 . A A . 21 ASP H 1 1
14 16387 1 1 21 ASP HA H 28.020 22.989 5.483 1.00 . A A . 21 ASP HA 1 1
14 16388 1 1 21 ASP HB2 H 28.659 25.659 6.711 1.00 . A A . 21 ASP HB2 1 1
14 16389 1 1 21 ASP HB3 H 29.320 24.199 7.426 1.00 . A A . 21 ASP HB3 1 1
14 16390 1 1 21 ASP N N 26.904 24.710 5.177 1.00 . A A . 21 ASP N 1 1
14 16391 1 1 21 ASP O O 26.025 24.129 7.733 1.00 . A A . 21 ASP O 1 1
14 16392 1 1 21 ASP OD1 O 29.899 23.871 4.494 1.00 . A A . 21 ASP OD1 1 1
14 16393 1 1 21 ASP OD2 O 31.008 25.337 5.620 1.00 . A A . 21 ASP OD2 1 1
14 16394 1 1 22 THR C C 27.130 21.992 10.123 1.00 . A A . 22 THR C 1 1
14 16395 1 1 22 THR CA C 26.414 21.622 8.834 1.00 . A A . 22 THR CA 1 1
14 16396 1 1 22 THR CB C 26.316 20.099 8.722 1.00 . A A . 22 THR CB 1 1
14 16397 1 1 22 THR CG2 C 25.469 19.723 7.504 1.00 . A A . 22 THR CG2 1 1
14 16398 1 1 22 THR H H 27.830 21.633 7.256 1.00 . A A . 22 THR H 1 1
14 16399 1 1 22 THR HA H 25.417 22.032 8.858 1.00 . A A . 22 THR HA 1 1
14 16400 1 1 22 THR HB H 25.851 19.703 9.611 1.00 . A A . 22 THR HB 1 1
14 16401 1 1 22 THR HG1 H 28.049 19.594 9.443 1.00 . A A . 22 THR HG1 1 1
14 16402 1 1 22 THR HG21 H 25.791 20.299 6.649 1.00 . A A . 22 THR HG21 1 1
14 16403 1 1 22 THR HG22 H 24.430 19.932 7.708 1.00 . A A . 22 THR HG22 1 1
14 16404 1 1 22 THR HG23 H 25.589 18.670 7.294 1.00 . A A . 22 THR HG23 1 1
14 16405 1 1 22 THR N N 27.136 22.171 7.691 1.00 . A A . 22 THR N 1 1
14 16406 1 1 22 THR O O 28.354 22.112 10.145 1.00 . A A . 22 THR O 1 1
14 16407 1 1 22 THR OG1 O 27.619 19.553 8.585 1.00 . A A . 22 THR OG1 1 1
14 16408 1 1 23 ILE C C 28.094 21.557 12.796 1.00 . A A . 23 ILE C 1 1
14 16409 1 1 23 ILE CA C 26.961 22.522 12.470 1.00 . A A . 23 ILE CA 1 1
14 16410 1 1 23 ILE CB C 25.908 22.474 13.578 1.00 . A A . 23 ILE CB 1 1
14 16411 1 1 23 ILE CD1 C 25.010 24.624 12.626 1.00 . A A . 23 ILE CD1 1 1
14 16412 1 1 23 ILE CG1 C 24.646 23.221 13.128 1.00 . A A . 23 ILE CG1 1 1
14 16413 1 1 23 ILE CG2 C 26.463 23.129 14.843 1.00 . A A . 23 ILE CG2 1 1
14 16414 1 1 23 ILE H H 25.392 22.055 11.115 1.00 . A A . 23 ILE H 1 1
14 16415 1 1 23 ILE HA H 27.361 23.523 12.408 1.00 . A A . 23 ILE HA 1 1
14 16416 1 1 23 ILE HB H 25.660 21.444 13.789 1.00 . A A . 23 ILE HB 1 1
14 16417 1 1 23 ILE HD11 H 25.750 25.065 13.276 1.00 . A A . 23 ILE HD11 1 1
14 16418 1 1 23 ILE HD12 H 24.125 25.243 12.621 1.00 . A A . 23 ILE HD12 1 1
14 16419 1 1 23 ILE HD13 H 25.407 24.555 11.624 1.00 . A A . 23 ILE HD13 1 1
14 16420 1 1 23 ILE HG12 H 24.167 22.669 12.331 1.00 . A A . 23 ILE HG12 1 1
14 16421 1 1 23 ILE HG13 H 23.966 23.307 13.963 1.00 . A A . 23 ILE HG13 1 1
14 16422 1 1 23 ILE HG21 H 27.348 22.599 15.164 1.00 . A A . 23 ILE HG21 1 1
14 16423 1 1 23 ILE HG22 H 25.718 23.091 15.623 1.00 . A A . 23 ILE HG22 1 1
14 16424 1 1 23 ILE HG23 H 26.716 24.158 14.634 1.00 . A A . 23 ILE HG23 1 1
14 16425 1 1 23 ILE N N 26.366 22.168 11.189 1.00 . A A . 23 ILE N 1 1
14 16426 1 1 23 ILE O O 28.999 21.876 13.566 1.00 . A A . 23 ILE O 1 1
14 16427 1 1 24 GLU C C 30.357 19.764 11.638 1.00 . A A . 24 GLU C 1 1
14 16428 1 1 24 GLU CA C 29.086 19.380 12.393 1.00 . A A . 24 GLU CA 1 1
14 16429 1 1 24 GLU CB C 28.586 18.013 11.917 1.00 . A A . 24 GLU CB 1 1
14 16430 1 1 24 GLU CD C 26.737 16.345 12.185 1.00 . A A . 24 GLU CD 1 1
14 16431 1 1 24 GLU CG C 27.429 17.553 12.808 1.00 . A A . 24 GLU CG 1 1
14 16432 1 1 24 GLU H H 27.322 20.198 11.550 1.00 . A A . 24 GLU H 1 1
14 16433 1 1 24 GLU HA H 29.307 19.323 13.449 1.00 . A A . 24 GLU HA 1 1
14 16434 1 1 24 GLU HB2 H 28.246 18.090 10.894 1.00 . A A . 24 GLU HB2 1 1
14 16435 1 1 24 GLU HB3 H 29.391 17.295 11.975 1.00 . A A . 24 GLU HB3 1 1
14 16436 1 1 24 GLU HG2 H 27.812 17.284 13.782 1.00 . A A . 24 GLU HG2 1 1
14 16437 1 1 24 GLU HG3 H 26.717 18.357 12.913 1.00 . A A . 24 GLU HG3 1 1
14 16438 1 1 24 GLU N N 28.051 20.382 12.179 1.00 . A A . 24 GLU N 1 1
14 16439 1 1 24 GLU O O 31.427 19.903 12.229 1.00 . A A . 24 GLU O 1 1
14 16440 1 1 24 GLU OE1 O 27.057 16.021 11.053 1.00 . A A . 24 GLU OE1 1 1
14 16441 1 1 24 GLU OE2 O 25.895 15.762 12.849 1.00 . A A . 24 GLU OE2 1 1
14 16442 1 1 25 ASN C C 32.048 21.557 10.042 1.00 . A A . 25 ASN C 1 1
14 16443 1 1 25 ASN CA C 31.365 20.305 9.496 1.00 . A A . 25 ASN CA 1 1
14 16444 1 1 25 ASN CB C 30.888 20.566 8.067 1.00 . A A . 25 ASN CB 1 1
14 16445 1 1 25 ASN CG C 32.045 21.051 7.202 1.00 . A A . 25 ASN CG 1 1
14 16446 1 1 25 ASN H H 29.347 19.803 9.914 1.00 . A A . 25 ASN H 1 1
14 16447 1 1 25 ASN HA H 32.076 19.492 9.486 1.00 . A A . 25 ASN HA 1 1
14 16448 1 1 25 ASN HB2 H 30.491 19.649 7.651 1.00 . A A . 25 ASN HB2 1 1
14 16449 1 1 25 ASN HB3 H 30.113 21.321 8.082 1.00 . A A . 25 ASN HB3 1 1
14 16450 1 1 25 ASN HD21 H 30.892 22.182 6.046 1.00 . A A . 25 ASN HD21 1 1
14 16451 1 1 25 ASN HD22 H 32.544 22.197 5.658 1.00 . A A . 25 ASN HD22 1 1
14 16452 1 1 25 ASN N N 30.227 19.934 10.328 1.00 . A A . 25 ASN N 1 1
14 16453 1 1 25 ASN ND2 N 31.808 21.878 6.220 1.00 . A A . 25 ASN ND2 1 1
14 16454 1 1 25 ASN O O 33.276 21.644 10.076 1.00 . A A . 25 ASN O 1 1
14 16455 1 1 25 ASN OD1 O 33.194 20.669 7.425 1.00 . A A . 25 ASN OD1 1 1
14 16456 1 1 26 VAL C C 32.566 23.500 12.293 1.00 . A A . 26 VAL C 1 1
14 16457 1 1 26 VAL CA C 31.800 23.770 10.999 1.00 . A A . 26 VAL CA 1 1
14 16458 1 1 26 VAL CB C 30.685 24.791 11.243 1.00 . A A . 26 VAL CB 1 1
14 16459 1 1 26 VAL CG1 C 31.297 26.101 11.732 1.00 . A A . 26 VAL CG1 1 1
14 16460 1 1 26 VAL CG2 C 29.932 25.047 9.935 1.00 . A A . 26 VAL CG2 1 1
14 16461 1 1 26 VAL H H 30.275 22.412 10.415 1.00 . A A . 26 VAL H 1 1
14 16462 1 1 26 VAL HA H 32.486 24.179 10.273 1.00 . A A . 26 VAL HA 1 1
14 16463 1 1 26 VAL HB H 29.997 24.414 11.986 1.00 . A A . 26 VAL HB 1 1
14 16464 1 1 26 VAL HG11 H 32.087 26.398 11.058 1.00 . A A . 26 VAL HG11 1 1
14 16465 1 1 26 VAL HG12 H 31.700 25.962 12.725 1.00 . A A . 26 VAL HG12 1 1
14 16466 1 1 26 VAL HG13 H 30.536 26.865 11.753 1.00 . A A . 26 VAL HG13 1 1
14 16467 1 1 26 VAL HG21 H 30.638 25.144 9.123 1.00 . A A . 26 VAL HG21 1 1
14 16468 1 1 26 VAL HG22 H 29.359 25.956 10.021 1.00 . A A . 26 VAL HG22 1 1
14 16469 1 1 26 VAL HG23 H 29.268 24.221 9.739 1.00 . A A . 26 VAL HG23 1 1
14 16470 1 1 26 VAL N N 31.247 22.530 10.465 1.00 . A A . 26 VAL N 1 1
14 16471 1 1 26 VAL O O 33.639 24.058 12.518 1.00 . A A . 26 VAL O 1 1
14 16472 1 1 27 LYS C C 34.030 21.643 14.057 1.00 . A A . 27 LYS C 1 1
14 16473 1 1 27 LYS CA C 32.693 22.284 14.380 1.00 . A A . 27 LYS CA 1 1
14 16474 1 1 27 LYS CB C 31.825 21.318 15.200 1.00 . A A . 27 LYS CB 1 1
14 16475 1 1 27 LYS CD C 29.676 21.141 16.480 1.00 . A A . 27 LYS CD 1 1
14 16476 1 1 27 LYS CE C 28.851 21.838 17.565 1.00 . A A . 27 LYS CE 1 1
14 16477 1 1 27 LYS CG C 30.744 22.104 15.949 1.00 . A A . 27 LYS CG 1 1
14 16478 1 1 27 LYS H H 31.177 22.195 12.899 1.00 . A A . 27 LYS H 1 1
14 16479 1 1 27 LYS HA H 32.864 23.186 14.951 1.00 . A A . 27 LYS HA 1 1
14 16480 1 1 27 LYS HB2 H 31.356 20.606 14.536 1.00 . A A . 27 LYS HB2 1 1
14 16481 1 1 27 LYS HB3 H 32.442 20.793 15.913 1.00 . A A . 27 LYS HB3 1 1
14 16482 1 1 27 LYS HD2 H 29.027 20.842 15.671 1.00 . A A . 27 LYS HD2 1 1
14 16483 1 1 27 LYS HD3 H 30.153 20.268 16.899 1.00 . A A . 27 LYS HD3 1 1
14 16484 1 1 27 LYS HE2 H 29.461 21.982 18.444 1.00 . A A . 27 LYS HE2 1 1
14 16485 1 1 27 LYS HE3 H 28.512 22.797 17.200 1.00 . A A . 27 LYS HE3 1 1
14 16486 1 1 27 LYS HG2 H 31.198 22.630 16.776 1.00 . A A . 27 LYS HG2 1 1
14 16487 1 1 27 LYS HG3 H 30.286 22.815 15.279 1.00 . A A . 27 LYS HG3 1 1
14 16488 1 1 27 LYS HZ1 H 27.673 20.800 18.933 1.00 . A A . 27 LYS HZ1 1 1
14 16489 1 1 27 LYS HZ2 H 27.724 20.095 17.388 1.00 . A A . 27 LYS HZ2 1 1
14 16490 1 1 27 LYS HZ3 H 26.799 21.495 17.657 1.00 . A A . 27 LYS HZ3 1 1
14 16491 1 1 27 LYS N N 32.025 22.625 13.132 1.00 . A A . 27 LYS N 1 1
14 16492 1 1 27 LYS NZ N 27.673 20.993 17.912 1.00 . A A . 27 LYS NZ 1 1
14 16493 1 1 27 LYS O O 35.027 21.859 14.744 1.00 . A A . 27 LYS O 1 1
14 16494 1 1 28 ALA C C 36.315 21.198 12.197 1.00 . A A . 28 ALA C 1 1
14 16495 1 1 28 ALA CA C 35.238 20.174 12.556 1.00 . A A . 28 ALA CA 1 1
14 16496 1 1 28 ALA CB C 34.901 19.308 11.341 1.00 . A A . 28 ALA CB 1 1
14 16497 1 1 28 ALA H H 33.203 20.709 12.498 1.00 . A A . 28 ALA H 1 1
14 16498 1 1 28 ALA HA H 35.601 19.542 13.352 1.00 . A A . 28 ALA HA 1 1
14 16499 1 1 28 ALA HB1 H 33.915 18.887 11.471 1.00 . A A . 28 ALA HB1 1 1
14 16500 1 1 28 ALA HB2 H 35.630 18.514 11.248 1.00 . A A . 28 ALA HB2 1 1
14 16501 1 1 28 ALA HB3 H 34.911 19.915 10.447 1.00 . A A . 28 ALA HB3 1 1
14 16502 1 1 28 ALA N N 34.034 20.851 12.995 1.00 . A A . 28 ALA N 1 1
14 16503 1 1 28 ALA O O 37.498 20.985 12.458 1.00 . A A . 28 ALA O 1 1
14 16504 1 1 29 LYS C C 37.446 23.972 12.475 1.00 . A A . 29 LYS C 1 1
14 16505 1 1 29 LYS CA C 36.819 23.369 11.224 1.00 . A A . 29 LYS CA 1 1
14 16506 1 1 29 LYS CB C 36.098 24.477 10.441 1.00 . A A . 29 LYS CB 1 1
14 16507 1 1 29 LYS CD C 34.974 25.089 8.289 1.00 . A A . 29 LYS CD 1 1
14 16508 1 1 29 LYS CE C 34.618 24.595 6.886 1.00 . A A . 29 LYS CE 1 1
14 16509 1 1 29 LYS CG C 35.631 23.950 9.081 1.00 . A A . 29 LYS CG 1 1
14 16510 1 1 29 LYS H H 34.926 22.417 11.435 1.00 . A A . 29 LYS H 1 1
14 16511 1 1 29 LYS HA H 37.597 22.948 10.604 1.00 . A A . 29 LYS HA 1 1
14 16512 1 1 29 LYS HB2 H 35.245 24.818 11.005 1.00 . A A . 29 LYS HB2 1 1
14 16513 1 1 29 LYS HB3 H 36.777 25.303 10.288 1.00 . A A . 29 LYS HB3 1 1
14 16514 1 1 29 LYS HD2 H 34.073 25.417 8.795 1.00 . A A . 29 LYS HD2 1 1
14 16515 1 1 29 LYS HD3 H 35.662 25.917 8.212 1.00 . A A . 29 LYS HD3 1 1
14 16516 1 1 29 LYS HE2 H 34.213 25.413 6.308 1.00 . A A . 29 LYS HE2 1 1
14 16517 1 1 29 LYS HE3 H 35.506 24.217 6.402 1.00 . A A . 29 LYS HE3 1 1
14 16518 1 1 29 LYS HG2 H 36.481 23.573 8.530 1.00 . A A . 29 LYS HG2 1 1
14 16519 1 1 29 LYS HG3 H 34.915 23.156 9.227 1.00 . A A . 29 LYS HG3 1 1
14 16520 1 1 29 LYS HZ1 H 34.009 22.703 7.505 1.00 . A A . 29 LYS HZ1 1 1
14 16521 1 1 29 LYS HZ2 H 33.329 23.203 6.030 1.00 . A A . 29 LYS HZ2 1 1
14 16522 1 1 29 LYS HZ3 H 32.768 23.859 7.494 1.00 . A A . 29 LYS HZ3 1 1
14 16523 1 1 29 LYS N N 35.886 22.310 11.604 1.00 . A A . 29 LYS N 1 1
14 16524 1 1 29 LYS NZ N 33.604 23.508 6.986 1.00 . A A . 29 LYS NZ 1 1
14 16525 1 1 29 LYS O O 38.637 24.280 12.505 1.00 . A A . 29 LYS O 1 1
14 16526 1 1 30 ILE C C 38.040 23.710 15.460 1.00 . A A . 30 ILE C 1 1
14 16527 1 1 30 ILE CA C 37.089 24.680 14.765 1.00 . A A . 30 ILE CA 1 1
14 16528 1 1 30 ILE CB C 35.881 24.980 15.657 1.00 . A A . 30 ILE CB 1 1
14 16529 1 1 30 ILE CD1 C 33.747 26.293 15.774 1.00 . A A . 30 ILE CD1 1 1
14 16530 1 1 30 ILE CG1 C 35.089 26.144 15.051 1.00 . A A . 30 ILE CG1 1 1
14 16531 1 1 30 ILE CG2 C 36.357 25.363 17.058 1.00 . A A . 30 ILE CG2 1 1
14 16532 1 1 30 ILE H H 35.694 23.840 13.427 1.00 . A A . 30 ILE H 1 1
14 16533 1 1 30 ILE HA H 37.615 25.601 14.566 1.00 . A A . 30 ILE HA 1 1
14 16534 1 1 30 ILE HB H 35.249 24.103 15.713 1.00 . A A . 30 ILE HB 1 1
14 16535 1 1 30 ILE HD11 H 33.312 27.252 15.530 1.00 . A A . 30 ILE HD11 1 1
14 16536 1 1 30 ILE HD12 H 33.902 26.231 16.841 1.00 . A A . 30 ILE HD12 1 1
14 16537 1 1 30 ILE HD13 H 33.078 25.505 15.462 1.00 . A A . 30 ILE HD13 1 1
14 16538 1 1 30 ILE HG12 H 35.656 27.057 15.155 1.00 . A A . 30 ILE HG12 1 1
14 16539 1 1 30 ILE HG13 H 34.909 25.950 14.004 1.00 . A A . 30 ILE HG13 1 1
14 16540 1 1 30 ILE HG21 H 35.543 25.814 17.605 1.00 . A A . 30 ILE HG21 1 1
14 16541 1 1 30 ILE HG22 H 37.171 26.066 16.979 1.00 . A A . 30 ILE HG22 1 1
14 16542 1 1 30 ILE HG23 H 36.693 24.478 17.577 1.00 . A A . 30 ILE HG23 1 1
14 16543 1 1 30 ILE N N 36.628 24.124 13.509 1.00 . A A . 30 ILE N 1 1
14 16544 1 1 30 ILE O O 39.097 24.108 15.943 1.00 . A A . 30 ILE O 1 1
14 16545 1 1 31 GLN C C 39.839 21.318 15.456 1.00 . A A . 31 GLN C 1 1
14 16546 1 1 31 GLN CA C 38.489 21.432 16.156 1.00 . A A . 31 GLN CA 1 1
14 16547 1 1 31 GLN CB C 37.792 20.069 16.122 1.00 . A A . 31 GLN CB 1 1
14 16548 1 1 31 GLN CD C 37.957 17.679 16.866 1.00 . A A . 31 GLN CD 1 1
14 16549 1 1 31 GLN CG C 38.609 19.055 16.932 1.00 . A A . 31 GLN CG 1 1
14 16550 1 1 31 GLN H H 36.800 22.177 15.115 1.00 . A A . 31 GLN H 1 1
14 16551 1 1 31 GLN HA H 38.648 21.716 17.184 1.00 . A A . 31 GLN HA 1 1
14 16552 1 1 31 GLN HB2 H 36.802 20.157 16.547 1.00 . A A . 31 GLN HB2 1 1
14 16553 1 1 31 GLN HB3 H 37.715 19.728 15.099 1.00 . A A . 31 GLN HB3 1 1
14 16554 1 1 31 GLN HE21 H 38.115 17.537 14.891 1.00 . A A . 31 GLN HE21 1 1
14 16555 1 1 31 GLN HE22 H 37.394 16.206 15.659 1.00 . A A . 31 GLN HE22 1 1
14 16556 1 1 31 GLN HG2 H 39.609 18.991 16.530 1.00 . A A . 31 GLN HG2 1 1
14 16557 1 1 31 GLN HG3 H 38.658 19.378 17.961 1.00 . A A . 31 GLN HG3 1 1
14 16558 1 1 31 GLN N N 37.657 22.440 15.510 1.00 . A A . 31 GLN N 1 1
14 16559 1 1 31 GLN NE2 N 37.809 17.092 15.709 1.00 . A A . 31 GLN NE2 1 1
14 16560 1 1 31 GLN O O 40.883 21.308 16.099 1.00 . A A . 31 GLN O 1 1
14 16561 1 1 31 GLN OE1 O 37.576 17.121 17.894 1.00 . A A . 31 GLN OE1 1 1
14 16562 1 1 32 ASP C C 41.981 22.241 13.577 1.00 . A A . 32 ASP C 1 1
14 16563 1 1 32 ASP CA C 41.029 21.064 13.362 1.00 . A A . 32 ASP CA 1 1
14 16564 1 1 32 ASP CB C 40.687 20.943 11.875 1.00 . A A . 32 ASP CB 1 1
14 16565 1 1 32 ASP CG C 41.895 20.425 11.102 1.00 . A A . 32 ASP CG 1 1
14 16566 1 1 32 ASP H H 38.939 21.210 13.680 1.00 . A A . 32 ASP H 1 1
14 16567 1 1 32 ASP HA H 41.527 20.159 13.672 1.00 . A A . 32 ASP HA 1 1
14 16568 1 1 32 ASP HB2 H 39.861 20.256 11.753 1.00 . A A . 32 ASP HB2 1 1
14 16569 1 1 32 ASP HB3 H 40.406 21.913 11.492 1.00 . A A . 32 ASP HB3 1 1
14 16570 1 1 32 ASP N N 39.805 21.208 14.139 1.00 . A A . 32 ASP N 1 1
14 16571 1 1 32 ASP O O 43.197 22.059 13.602 1.00 . A A . 32 ASP O 1 1
14 16572 1 1 32 ASP OD1 O 42.794 21.210 10.850 1.00 . A A . 32 ASP OD1 1 1
14 16573 1 1 32 ASP OD2 O 41.904 19.250 10.774 1.00 . A A . 32 ASP OD2 1 1
14 16574 1 1 33 LYS C C 42.665 24.894 15.337 1.00 . A A . 33 LYS C 1 1
14 16575 1 1 33 LYS CA C 42.276 24.639 13.878 1.00 . A A . 33 LYS CA 1 1
14 16576 1 1 33 LYS CB C 41.546 25.870 13.332 1.00 . A A . 33 LYS CB 1 1
14 16577 1 1 33 LYS CD C 42.434 26.183 11.002 1.00 . A A . 33 LYS CD 1 1
14 16578 1 1 33 LYS CE C 42.289 25.705 9.559 1.00 . A A . 33 LYS CE 1 1
14 16579 1 1 33 LYS CG C 41.249 25.678 11.832 1.00 . A A . 33 LYS CG 1 1
14 16580 1 1 33 LYS H H 40.463 23.549 13.652 1.00 . A A . 33 LYS H 1 1
14 16581 1 1 33 LYS HA H 43.182 24.504 13.308 1.00 . A A . 33 LYS HA 1 1
14 16582 1 1 33 LYS HB2 H 40.618 26.005 13.870 1.00 . A A . 33 LYS HB2 1 1
14 16583 1 1 33 LYS HB3 H 42.166 26.747 13.471 1.00 . A A . 33 LYS HB3 1 1
14 16584 1 1 33 LYS HD2 H 42.453 27.262 11.026 1.00 . A A . 33 LYS HD2 1 1
14 16585 1 1 33 LYS HD3 H 43.354 25.801 11.412 1.00 . A A . 33 LYS HD3 1 1
14 16586 1 1 33 LYS HE2 H 43.083 26.126 8.961 1.00 . A A . 33 LYS HE2 1 1
14 16587 1 1 33 LYS HE3 H 42.349 24.627 9.530 1.00 . A A . 33 LYS HE3 1 1
14 16588 1 1 33 LYS HG2 H 41.083 24.628 11.621 1.00 . A A . 33 LYS HG2 1 1
14 16589 1 1 33 LYS HG3 H 40.364 26.236 11.566 1.00 . A A . 33 LYS HG3 1 1
14 16590 1 1 33 LYS HZ1 H 40.535 26.820 9.677 1.00 . A A . 33 LYS HZ1 1 1
14 16591 1 1 33 LYS HZ2 H 40.351 25.317 8.907 1.00 . A A . 33 LYS HZ2 1 1
14 16592 1 1 33 LYS HZ3 H 41.111 26.602 8.097 1.00 . A A . 33 LYS HZ3 1 1
14 16593 1 1 33 LYS N N 41.437 23.450 13.702 1.00 . A A . 33 LYS N 1 1
14 16594 1 1 33 LYS NZ N 40.972 26.144 9.019 1.00 . A A . 33 LYS NZ 1 1
14 16595 1 1 33 LYS O O 43.797 25.291 15.610 1.00 . A A . 33 LYS O 1 1
14 16596 1 1 34 GLU C C 42.213 23.684 18.498 1.00 . A A . 34 GLU C 1 1
14 16597 1 1 34 GLU CA C 42.011 24.968 17.692 1.00 . A A . 34 GLU CA 1 1
14 16598 1 1 34 GLU CB C 40.862 25.775 18.305 1.00 . A A . 34 GLU CB 1 1
14 16599 1 1 34 GLU CD C 39.675 27.980 18.243 1.00 . A A . 34 GLU CD 1 1
14 16600 1 1 34 GLU CG C 40.685 27.085 17.532 1.00 . A A . 34 GLU CG 1 1
14 16601 1 1 34 GLU H H 40.832 24.412 15.998 1.00 . A A . 34 GLU H 1 1
14 16602 1 1 34 GLU HA H 42.913 25.560 17.770 1.00 . A A . 34 GLU HA 1 1
14 16603 1 1 34 GLU HB2 H 39.949 25.201 18.254 1.00 . A A . 34 GLU HB2 1 1
14 16604 1 1 34 GLU HB3 H 41.091 25.999 19.337 1.00 . A A . 34 GLU HB3 1 1
14 16605 1 1 34 GLU HG2 H 41.636 27.597 17.469 1.00 . A A . 34 GLU HG2 1 1
14 16606 1 1 34 GLU HG3 H 40.331 26.870 16.534 1.00 . A A . 34 GLU HG3 1 1
14 16607 1 1 34 GLU N N 41.729 24.705 16.269 1.00 . A A . 34 GLU N 1 1
14 16608 1 1 34 GLU O O 42.578 23.740 19.673 1.00 . A A . 34 GLU O 1 1
14 16609 1 1 34 GLU OE1 O 40.024 28.529 19.276 1.00 . A A . 34 GLU OE1 1 1
14 16610 1 1 34 GLU OE2 O 38.569 28.107 17.743 1.00 . A A . 34 GLU OE2 1 1
14 16611 1 1 35 GLY C C 41.166 21.008 19.653 1.00 . A A . 35 GLY C 1 1
14 16612 1 1 35 GLY CA C 42.204 21.253 18.554 1.00 . A A . 35 GLY CA 1 1
14 16613 1 1 35 GLY H H 41.750 22.539 16.927 1.00 . A A . 35 GLY H 1 1
14 16614 1 1 35 GLY HA2 H 42.148 20.453 17.833 1.00 . A A . 35 GLY HA2 1 1
14 16615 1 1 35 GLY HA3 H 43.188 21.249 18.998 1.00 . A A . 35 GLY HA3 1 1
14 16616 1 1 35 GLY N N 42.007 22.532 17.869 1.00 . A A . 35 GLY N 1 1
14 16617 1 1 35 GLY O O 41.275 20.038 20.403 1.00 . A A . 35 GLY O 1 1
14 16618 1 1 36 ILE C C 37.996 20.809 20.248 1.00 . A A . 36 ILE C 1 1
14 16619 1 1 36 ILE CA C 39.120 21.728 20.763 1.00 . A A . 36 ILE CA 1 1
14 16620 1 1 36 ILE CB C 38.544 23.105 21.093 1.00 . A A . 36 ILE CB 1 1
14 16621 1 1 36 ILE CD1 C 39.143 25.466 21.688 1.00 . A A . 36 ILE CD1 1 1
14 16622 1 1 36 ILE CG1 C 39.681 24.042 21.511 1.00 . A A . 36 ILE CG1 1 1
14 16623 1 1 36 ILE CG2 C 37.550 22.974 22.241 1.00 . A A . 36 ILE CG2 1 1
14 16624 1 1 36 ILE H H 40.111 22.627 19.126 1.00 . A A . 36 ILE H 1 1
14 16625 1 1 36 ILE HA H 39.562 21.317 21.654 1.00 . A A . 36 ILE HA 1 1
14 16626 1 1 36 ILE HB H 38.042 23.505 20.225 1.00 . A A . 36 ILE HB 1 1
14 16627 1 1 36 ILE HD11 H 38.505 25.507 22.558 1.00 . A A . 36 ILE HD11 1 1
14 16628 1 1 36 ILE HD12 H 38.576 25.748 20.813 1.00 . A A . 36 ILE HD12 1 1
14 16629 1 1 36 ILE HD13 H 39.971 26.148 21.816 1.00 . A A . 36 ILE HD13 1 1
14 16630 1 1 36 ILE HG12 H 40.101 23.698 22.443 1.00 . A A . 36 ILE HG12 1 1
14 16631 1 1 36 ILE HG13 H 40.446 24.042 20.749 1.00 . A A . 36 ILE HG13 1 1
14 16632 1 1 36 ILE HG21 H 37.163 23.949 22.493 1.00 . A A . 36 ILE HG21 1 1
14 16633 1 1 36 ILE HG22 H 38.049 22.550 23.099 1.00 . A A . 36 ILE HG22 1 1
14 16634 1 1 36 ILE HG23 H 36.738 22.329 21.942 1.00 . A A . 36 ILE HG23 1 1
14 16635 1 1 36 ILE N N 40.160 21.879 19.749 1.00 . A A . 36 ILE N 1 1
14 16636 1 1 36 ILE O O 37.481 21.033 19.153 1.00 . A A . 36 ILE O 1 1
14 16637 1 1 37 PRO C C 35.119 19.502 20.683 1.00 . A A . 37 PRO C 1 1
14 16638 1 1 37 PRO CA C 36.508 18.865 20.545 1.00 . A A . 37 PRO CA 1 1
14 16639 1 1 37 PRO CB C 36.666 17.654 21.476 1.00 . A A . 37 PRO CB 1 1
14 16640 1 1 37 PRO CD C 38.119 19.405 22.321 1.00 . A A . 37 PRO CD 1 1
14 16641 1 1 37 PRO CG C 37.244 18.214 22.737 1.00 . A A . 37 PRO CG 1 1
14 16642 1 1 37 PRO HA H 36.684 18.563 19.525 1.00 . A A . 37 PRO HA 1 1
14 16643 1 1 37 PRO HB2 H 35.704 17.196 21.668 1.00 . A A . 37 PRO HB2 1 1
14 16644 1 1 37 PRO HB3 H 37.346 16.934 21.045 1.00 . A A . 37 PRO HB3 1 1
14 16645 1 1 37 PRO HD2 H 38.012 20.218 23.024 1.00 . A A . 37 PRO HD2 1 1
14 16646 1 1 37 PRO HD3 H 39.155 19.106 22.239 1.00 . A A . 37 PRO HD3 1 1
14 16647 1 1 37 PRO HG2 H 36.449 18.545 23.394 1.00 . A A . 37 PRO HG2 1 1
14 16648 1 1 37 PRO HG3 H 37.850 17.473 23.236 1.00 . A A . 37 PRO HG3 1 1
14 16649 1 1 37 PRO N N 37.596 19.791 20.992 1.00 . A A . 37 PRO N 1 1
14 16650 1 1 37 PRO O O 34.925 20.406 21.494 1.00 . A A . 37 PRO O 1 1
14 16651 1 1 38 PRO C C 32.044 19.229 21.260 1.00 . A A . 38 PRO C 1 1
14 16652 1 1 38 PRO CA C 32.761 19.589 19.962 1.00 . A A . 38 PRO CA 1 1
14 16653 1 1 38 PRO CB C 32.083 18.942 18.751 1.00 . A A . 38 PRO CB 1 1
14 16654 1 1 38 PRO CD C 34.269 17.967 18.920 1.00 . A A . 38 PRO CD 1 1
14 16655 1 1 38 PRO CG C 32.813 17.660 18.573 1.00 . A A . 38 PRO CG 1 1
14 16656 1 1 38 PRO HA H 32.775 20.648 19.834 1.00 . A A . 38 PRO HA 1 1
14 16657 1 1 38 PRO HB2 H 31.032 18.766 18.945 1.00 . A A . 38 PRO HB2 1 1
14 16658 1 1 38 PRO HB3 H 32.205 19.561 17.875 1.00 . A A . 38 PRO HB3 1 1
14 16659 1 1 38 PRO HD2 H 34.749 17.095 19.346 1.00 . A A . 38 PRO HD2 1 1
14 16660 1 1 38 PRO HD3 H 34.804 18.315 18.051 1.00 . A A . 38 PRO HD3 1 1
14 16661 1 1 38 PRO HG2 H 32.415 16.920 19.250 1.00 . A A . 38 PRO HG2 1 1
14 16662 1 1 38 PRO HG3 H 32.739 17.318 17.551 1.00 . A A . 38 PRO HG3 1 1
14 16663 1 1 38 PRO N N 34.154 19.048 19.918 1.00 . A A . 38 PRO N 1 1
14 16664 1 1 38 PRO O O 30.970 19.753 21.553 1.00 . A A . 38 PRO O 1 1
14 16665 1 1 39 ASP C C 32.382 18.810 24.417 1.00 . A A . 39 ASP C 1 1
14 16666 1 1 39 ASP CA C 32.020 17.875 23.272 1.00 . A A . 39 ASP CA 1 1
14 16667 1 1 39 ASP CB C 32.482 16.456 23.608 1.00 . A A . 39 ASP CB 1 1
14 16668 1 1 39 ASP CG C 31.942 15.473 22.574 1.00 . A A . 39 ASP CG 1 1
14 16669 1 1 39 ASP H H 33.480 17.915 21.742 1.00 . A A . 39 ASP H 1 1
14 16670 1 1 39 ASP HA H 30.946 17.870 23.158 1.00 . A A . 39 ASP HA 1 1
14 16671 1 1 39 ASP HB2 H 33.562 16.421 23.607 1.00 . A A . 39 ASP HB2 1 1
14 16672 1 1 39 ASP HB3 H 32.115 16.182 24.586 1.00 . A A . 39 ASP HB3 1 1
14 16673 1 1 39 ASP N N 32.629 18.312 22.022 1.00 . A A . 39 ASP N 1 1
14 16674 1 1 39 ASP O O 31.727 18.804 25.458 1.00 . A A . 39 ASP O 1 1
14 16675 1 1 39 ASP OD1 O 32.405 15.516 21.446 1.00 . A A . 39 ASP OD1 1 1
14 16676 1 1 39 ASP OD2 O 31.077 14.688 22.926 1.00 . A A . 39 ASP OD2 1 1
14 16677 1 1 40 GLN C C 33.361 21.946 25.009 1.00 . A A . 40 GLN C 1 1
14 16678 1 1 40 GLN CA C 33.883 20.536 25.270 1.00 . A A . 40 GLN CA 1 1
14 16679 1 1 40 GLN CB C 35.418 20.572 25.296 1.00 . A A . 40 GLN CB 1 1
14 16680 1 1 40 GLN CD C 37.474 19.269 25.878 1.00 . A A . 40 GLN CD 1 1
14 16681 1 1 40 GLN CG C 35.954 19.322 25.998 1.00 . A A . 40 GLN CG 1 1
14 16682 1 1 40 GLN H H 33.934 19.575 23.397 1.00 . A A . 40 GLN H 1 1
14 16683 1 1 40 GLN HA H 33.526 20.200 26.232 1.00 . A A . 40 GLN HA 1 1
14 16684 1 1 40 GLN HB2 H 35.792 20.606 24.283 1.00 . A A . 40 GLN HB2 1 1
14 16685 1 1 40 GLN HB3 H 35.754 21.450 25.830 1.00 . A A . 40 GLN HB3 1 1
14 16686 1 1 40 GLN HE21 H 37.636 21.142 25.237 1.00 . A A . 40 GLN HE21 1 1
14 16687 1 1 40 GLN HE22 H 39.100 20.297 25.387 1.00 . A A . 40 GLN HE22 1 1
14 16688 1 1 40 GLN HG2 H 35.679 19.354 27.042 1.00 . A A . 40 GLN HG2 1 1
14 16689 1 1 40 GLN HG3 H 35.528 18.442 25.542 1.00 . A A . 40 GLN HG3 1 1
14 16690 1 1 40 GLN N N 33.436 19.608 24.234 1.00 . A A . 40 GLN N 1 1
14 16691 1 1 40 GLN NE2 N 38.124 20.324 25.466 1.00 . A A . 40 GLN NE2 1 1
14 16692 1 1 40 GLN O O 33.468 22.820 25.870 1.00 . A A . 40 GLN O 1 1
14 16693 1 1 40 GLN OE1 O 38.085 18.241 26.167 1.00 . A A . 40 GLN OE1 1 1
14 16694 1 1 41 GLN C C 30.929 23.439 22.844 1.00 . A A . 41 GLN C 1 1
14 16695 1 1 41 GLN CA C 32.331 23.503 23.439 1.00 . A A . 41 GLN CA 1 1
14 16696 1 1 41 GLN CB C 33.281 24.130 22.414 1.00 . A A . 41 GLN CB 1 1
14 16697 1 1 41 GLN CD C 32.120 23.644 20.243 1.00 . A A . 41 GLN CD 1 1
14 16698 1 1 41 GLN CG C 33.301 23.276 21.139 1.00 . A A . 41 GLN CG 1 1
14 16699 1 1 41 GLN H H 32.798 21.448 23.150 1.00 . A A . 41 GLN H 1 1
14 16700 1 1 41 GLN HA H 32.305 24.138 24.313 1.00 . A A . 41 GLN HA 1 1
14 16701 1 1 41 GLN HB2 H 32.948 25.128 22.181 1.00 . A A . 41 GLN HB2 1 1
14 16702 1 1 41 GLN HB3 H 34.277 24.177 22.828 1.00 . A A . 41 GLN HB3 1 1
14 16703 1 1 41 GLN HE21 H 32.441 22.172 18.956 1.00 . A A . 41 GLN HE21 1 1
14 16704 1 1 41 GLN HE22 H 31.117 23.171 18.602 1.00 . A A . 41 GLN HE22 1 1
14 16705 1 1 41 GLN HG2 H 34.224 23.449 20.605 1.00 . A A . 41 GLN HG2 1 1
14 16706 1 1 41 GLN HG3 H 33.238 22.232 21.407 1.00 . A A . 41 GLN HG3 1 1
14 16707 1 1 41 GLN N N 32.829 22.175 23.809 1.00 . A A . 41 GLN N 1 1
14 16708 1 1 41 GLN NE2 N 31.873 22.936 19.179 1.00 . A A . 41 GLN NE2 1 1
14 16709 1 1 41 GLN O O 30.502 22.413 22.314 1.00 . A A . 41 GLN O 1 1
14 16710 1 1 41 GLN OE1 O 31.403 24.604 20.520 1.00 . A A . 41 GLN OE1 1 1
14 16711 1 1 42 ARG C C 28.830 26.008 21.563 1.00 . A A . 42 ARG C 1 1
14 16712 1 1 42 ARG CA C 28.892 24.718 22.375 1.00 . A A . 42 ARG CA 1 1
14 16713 1 1 42 ARG CB C 27.862 24.758 23.512 1.00 . A A . 42 ARG CB 1 1
14 16714 1 1 42 ARG CD C 26.823 22.454 23.472 1.00 . A A . 42 ARG CD 1 1
14 16715 1 1 42 ARG CG C 27.791 23.386 24.216 1.00 . A A . 42 ARG CG 1 1
14 16716 1 1 42 ARG CZ C 26.148 20.124 23.626 1.00 . A A . 42 ARG CZ 1 1
14 16717 1 1 42 ARG H H 30.671 25.351 23.328 1.00 . A A . 42 ARG H 1 1
14 16718 1 1 42 ARG HA H 28.672 23.884 21.723 1.00 . A A . 42 ARG HA 1 1
14 16719 1 1 42 ARG HB2 H 28.156 25.514 24.226 1.00 . A A . 42 ARG HB2 1 1
14 16720 1 1 42 ARG HB3 H 26.895 25.008 23.107 1.00 . A A . 42 ARG HB3 1 1
14 16721 1 1 42 ARG HD2 H 25.868 22.944 23.364 1.00 . A A . 42 ARG HD2 1 1
14 16722 1 1 42 ARG HD3 H 27.221 22.233 22.494 1.00 . A A . 42 ARG HD3 1 1
14 16723 1 1 42 ARG HE H 26.877 21.178 25.166 1.00 . A A . 42 ARG HE 1 1
14 16724 1 1 42 ARG HG2 H 28.775 22.937 24.236 1.00 . A A . 42 ARG HG2 1 1
14 16725 1 1 42 ARG HG3 H 27.442 23.522 25.229 1.00 . A A . 42 ARG HG3 1 1
14 16726 1 1 42 ARG HH11 H 26.225 19.000 25.282 1.00 . A A . 42 ARG HH11 1 1
14 16727 1 1 42 ARG HH12 H 25.614 18.208 23.869 1.00 . A A . 42 ARG HH12 1 1
14 16728 1 1 42 ARG HH21 H 25.959 20.992 21.832 1.00 . A A . 42 ARG HH21 1 1
14 16729 1 1 42 ARG HH22 H 25.465 19.334 21.917 1.00 . A A . 42 ARG HH22 1 1
14 16730 1 1 42 ARG N N 30.240 24.572 22.918 1.00 . A A . 42 ARG N 1 1
14 16731 1 1 42 ARG NE N 26.639 21.211 24.215 1.00 . A A . 42 ARG NE 1 1
14 16732 1 1 42 ARG NH1 N 25.983 19.025 24.313 1.00 . A A . 42 ARG NH1 1 1
14 16733 1 1 42 ARG NH2 N 25.832 20.152 22.360 1.00 . A A . 42 ARG NH2 1 1
14 16734 1 1 42 ARG O O 29.411 27.019 21.960 1.00 . A A . 42 ARG O 1 1
14 16735 1 1 43 LEU C C 26.641 27.821 19.718 1.00 . A A . 43 LEU C 1 1
14 16736 1 1 43 LEU CA C 28.020 27.179 19.576 1.00 . A A . 43 LEU CA 1 1
14 16737 1 1 43 LEU CB C 28.251 26.789 18.112 1.00 . A A . 43 LEU CB 1 1
14 16738 1 1 43 LEU CD1 C 29.755 25.587 16.517 1.00 . A A . 43 LEU CD1 1 1
14 16739 1 1 43 LEU CD2 C 30.741 26.836 18.448 1.00 . A A . 43 LEU CD2 1 1
14 16740 1 1 43 LEU CG C 29.551 25.985 17.981 1.00 . A A . 43 LEU CG 1 1
14 16741 1 1 43 LEU H H 27.667 25.169 20.150 1.00 . A A . 43 LEU H 1 1
14 16742 1 1 43 LEU HA H 28.769 27.903 19.865 1.00 . A A . 43 LEU HA 1 1
14 16743 1 1 43 LEU HB2 H 27.421 26.190 17.767 1.00 . A A . 43 LEU HB2 1 1
14 16744 1 1 43 LEU HB3 H 28.321 27.682 17.512 1.00 . A A . 43 LEU HB3 1 1
14 16745 1 1 43 LEU HD11 H 28.837 25.176 16.123 1.00 . A A . 43 LEU HD11 1 1
14 16746 1 1 43 LEU HD12 H 30.538 24.847 16.452 1.00 . A A . 43 LEU HD12 1 1
14 16747 1 1 43 LEU HD13 H 30.035 26.457 15.943 1.00 . A A . 43 LEU HD13 1 1
14 16748 1 1 43 LEU HD21 H 30.789 26.826 19.527 1.00 . A A . 43 LEU HD21 1 1
14 16749 1 1 43 LEU HD22 H 30.619 27.852 18.101 1.00 . A A . 43 LEU HD22 1 1
14 16750 1 1 43 LEU HD23 H 31.658 26.428 18.047 1.00 . A A . 43 LEU HD23 1 1
14 16751 1 1 43 LEU HG H 29.483 25.093 18.589 1.00 . A A . 43 LEU HG 1 1
14 16752 1 1 43 LEU N N 28.132 25.985 20.425 1.00 . A A . 43 LEU N 1 1
14 16753 1 1 43 LEU O O 25.616 27.152 19.565 1.00 . A A . 43 LEU O 1 1
14 16754 1 1 44 ILE C C 25.334 31.138 19.358 1.00 . A A . 44 ILE C 1 1
14 16755 1 1 44 ILE CA C 25.356 29.857 20.201 1.00 . A A . 44 ILE CA 1 1
14 16756 1 1 44 ILE CB C 25.165 30.210 21.680 1.00 . A A . 44 ILE CB 1 1
14 16757 1 1 44 ILE CD1 C 24.919 29.180 23.964 1.00 . A A . 44 ILE CD1 1 1
14 16758 1 1 44 ILE CG1 C 25.404 28.952 22.529 1.00 . A A . 44 ILE CG1 1 1
14 16759 1 1 44 ILE CG2 C 23.738 30.730 21.903 1.00 . A A . 44 ILE CG2 1 1
14 16760 1 1 44 ILE H H 27.461 29.607 20.155 1.00 . A A . 44 ILE H 1 1
14 16761 1 1 44 ILE HA H 24.532 29.229 19.891 1.00 . A A . 44 ILE HA 1 1
14 16762 1 1 44 ILE HB H 25.873 30.977 21.961 1.00 . A A . 44 ILE HB 1 1
14 16763 1 1 44 ILE HD11 H 25.337 28.423 24.611 1.00 . A A . 44 ILE HD11 1 1
14 16764 1 1 44 ILE HD12 H 23.841 29.122 23.990 1.00 . A A . 44 ILE HD12 1 1
14 16765 1 1 44 ILE HD13 H 25.236 30.156 24.301 1.00 . A A . 44 ILE HD13 1 1
14 16766 1 1 44 ILE HG12 H 24.864 28.122 22.097 1.00 . A A . 44 ILE HG12 1 1
14 16767 1 1 44 ILE HG13 H 26.459 28.725 22.541 1.00 . A A . 44 ILE HG13 1 1
14 16768 1 1 44 ILE HG21 H 23.039 29.912 21.806 1.00 . A A . 44 ILE HG21 1 1
14 16769 1 1 44 ILE HG22 H 23.511 31.487 21.169 1.00 . A A . 44 ILE HG22 1 1
14 16770 1 1 44 ILE HG23 H 23.657 31.157 22.890 1.00 . A A . 44 ILE HG23 1 1
14 16771 1 1 44 ILE N N 26.618 29.126 20.025 1.00 . A A . 44 ILE N 1 1
14 16772 1 1 44 ILE O O 26.347 31.834 19.215 1.00 . A A . 44 ILE O 1 1
14 16773 1 1 45 PHE C C 22.505 33.118 18.210 1.00 . A A . 45 PHE C 1 1
14 16774 1 1 45 PHE CA C 23.933 32.628 17.997 1.00 . A A . 45 PHE CA 1 1
14 16775 1 1 45 PHE CB C 24.139 32.294 16.517 1.00 . A A . 45 PHE CB 1 1
14 16776 1 1 45 PHE CD1 C 25.086 34.413 15.524 1.00 . A A . 45 PHE CD1 1 1
14 16777 1 1 45 PHE CD2 C 22.779 33.834 15.048 1.00 . A A . 45 PHE CD2 1 1
14 16778 1 1 45 PHE CE1 C 24.957 35.566 14.738 1.00 . A A . 45 PHE CE1 1 1
14 16779 1 1 45 PHE CE2 C 22.651 34.988 14.264 1.00 . A A . 45 PHE CE2 1 1
14 16780 1 1 45 PHE CG C 23.998 33.545 15.678 1.00 . A A . 45 PHE CG 1 1
14 16781 1 1 45 PHE CZ C 23.739 35.855 14.111 1.00 . A A . 45 PHE CZ 1 1
14 16782 1 1 45 PHE H H 23.393 30.838 18.997 1.00 . A A . 45 PHE H 1 1
14 16783 1 1 45 PHE HA H 24.628 33.404 18.291 1.00 . A A . 45 PHE HA 1 1
14 16784 1 1 45 PHE HB2 H 25.126 31.876 16.377 1.00 . A A . 45 PHE HB2 1 1
14 16785 1 1 45 PHE HB3 H 23.397 31.572 16.210 1.00 . A A . 45 PHE HB3 1 1
14 16786 1 1 45 PHE HD1 H 26.025 34.193 16.008 1.00 . A A . 45 PHE HD1 1 1
14 16787 1 1 45 PHE HD2 H 21.938 33.166 15.166 1.00 . A A . 45 PHE HD2 1 1
14 16788 1 1 45 PHE HE1 H 25.797 36.235 14.619 1.00 . A A . 45 PHE HE1 1 1
14 16789 1 1 45 PHE HE2 H 21.712 35.210 13.779 1.00 . A A . 45 PHE HE2 1 1
14 16790 1 1 45 PHE HZ H 23.641 36.744 13.505 1.00 . A A . 45 PHE HZ 1 1
14 16791 1 1 45 PHE N N 24.150 31.437 18.820 1.00 . A A . 45 PHE N 1 1
14 16792 1 1 45 PHE O O 21.585 32.309 18.313 1.00 . A A . 45 PHE O 1 1
14 16793 1 1 46 ALA C C 20.364 34.282 19.735 1.00 . A A . 46 ALA C 1 1
14 16794 1 1 46 ALA CA C 20.969 34.953 18.504 1.00 . A A . 46 ALA CA 1 1
14 16795 1 1 46 ALA CB C 20.095 34.691 17.275 1.00 . A A . 46 ALA CB 1 1
14 16796 1 1 46 ALA H H 23.072 35.040 18.203 1.00 . A A . 46 ALA H 1 1
14 16797 1 1 46 ALA HA H 21.027 36.018 18.678 1.00 . A A . 46 ALA HA 1 1
14 16798 1 1 46 ALA HB1 H 20.608 35.038 16.390 1.00 . A A . 46 ALA HB1 1 1
14 16799 1 1 46 ALA HB2 H 19.159 35.220 17.378 1.00 . A A . 46 ALA HB2 1 1
14 16800 1 1 46 ALA HB3 H 19.902 33.632 17.188 1.00 . A A . 46 ALA HB3 1 1
14 16801 1 1 46 ALA N N 22.311 34.428 18.287 1.00 . A A . 46 ALA N 1 1
14 16802 1 1 46 ALA O O 19.176 33.956 19.770 1.00 . A A . 46 ALA O 1 1
14 16803 1 1 47 GLY C C 20.326 32.040 21.858 1.00 . A A . 47 GLY C 1 1
14 16804 1 1 47 GLY CA C 20.809 33.488 22.007 1.00 . A A . 47 GLY CA 1 1
14 16805 1 1 47 GLY H H 22.136 34.399 20.642 1.00 . A A . 47 GLY H 1 1
14 16806 1 1 47 GLY HA2 H 21.656 33.503 22.677 1.00 . A A . 47 GLY HA2 1 1
14 16807 1 1 47 GLY HA3 H 20.015 34.078 22.442 1.00 . A A . 47 GLY HA3 1 1
14 16808 1 1 47 GLY N N 21.211 34.097 20.743 1.00 . A A . 47 GLY N 1 1
14 16809 1 1 47 GLY O O 19.820 31.466 22.821 1.00 . A A . 47 GLY O 1 1
14 16810 1 1 48 LYS C C 21.210 29.133 20.112 1.00 . A A . 48 LYS C 1 1
14 16811 1 1 48 LYS CA C 20.042 30.050 20.453 1.00 . A A . 48 LYS CA 1 1
14 16812 1 1 48 LYS CB C 19.021 29.986 19.318 1.00 . A A . 48 LYS CB 1 1
14 16813 1 1 48 LYS CD C 17.242 28.610 18.256 1.00 . A A . 48 LYS CD 1 1
14 16814 1 1 48 LYS CE C 16.664 27.204 18.096 1.00 . A A . 48 LYS CE 1 1
14 16815 1 1 48 LYS CG C 18.389 28.592 19.266 1.00 . A A . 48 LYS CG 1 1
14 16816 1 1 48 LYS H H 20.899 31.941 19.933 1.00 . A A . 48 LYS H 1 1
14 16817 1 1 48 LYS HA H 19.570 29.675 21.350 1.00 . A A . 48 LYS HA 1 1
14 16818 1 1 48 LYS HB2 H 18.251 30.724 19.484 1.00 . A A . 48 LYS HB2 1 1
14 16819 1 1 48 LYS HB3 H 19.516 30.187 18.380 1.00 . A A . 48 LYS HB3 1 1
14 16820 1 1 48 LYS HD2 H 16.469 29.278 18.607 1.00 . A A . 48 LYS HD2 1 1
14 16821 1 1 48 LYS HD3 H 17.610 28.956 17.303 1.00 . A A . 48 LYS HD3 1 1
14 16822 1 1 48 LYS HE2 H 15.886 27.219 17.347 1.00 . A A . 48 LYS HE2 1 1
14 16823 1 1 48 LYS HE3 H 17.446 26.526 17.787 1.00 . A A . 48 LYS HE3 1 1
14 16824 1 1 48 LYS HG2 H 19.133 27.868 18.960 1.00 . A A . 48 LYS HG2 1 1
14 16825 1 1 48 LYS HG3 H 18.007 28.328 20.241 1.00 . A A . 48 LYS HG3 1 1
14 16826 1 1 48 LYS HZ1 H 15.483 25.924 19.236 1.00 . A A . 48 LYS HZ1 1 1
14 16827 1 1 48 LYS HZ2 H 15.537 27.520 19.816 1.00 . A A . 48 LYS HZ2 1 1
14 16828 1 1 48 LYS HZ3 H 16.866 26.487 20.039 1.00 . A A . 48 LYS HZ3 1 1
14 16829 1 1 48 LYS N N 20.482 31.444 20.669 1.00 . A A . 48 LYS N 1 1
14 16830 1 1 48 LYS NZ N 16.095 26.749 19.395 1.00 . A A . 48 LYS NZ 1 1
14 16831 1 1 48 LYS O O 22.118 29.508 19.369 1.00 . A A . 48 LYS O 1 1
14 16832 1 1 49 GLN C C 21.918 26.207 19.074 1.00 . A A . 49 GLN C 1 1
14 16833 1 1 49 GLN CA C 22.189 26.920 20.399 1.00 . A A . 49 GLN CA 1 1
14 16834 1 1 49 GLN CB C 22.198 25.898 21.537 1.00 . A A . 49 GLN CB 1 1
14 16835 1 1 49 GLN CD C 23.371 23.885 22.453 1.00 . A A . 49 GLN CD 1 1
14 16836 1 1 49 GLN CG C 23.448 25.023 21.438 1.00 . A A . 49 GLN CG 1 1
14 16837 1 1 49 GLN H H 20.403 27.666 21.209 1.00 . A A . 49 GLN H 1 1
14 16838 1 1 49 GLN HA H 23.145 27.407 20.358 1.00 . A A . 49 GLN HA 1 1
14 16839 1 1 49 GLN HB2 H 22.199 26.418 22.482 1.00 . A A . 49 GLN HB2 1 1
14 16840 1 1 49 GLN HB3 H 21.319 25.275 21.469 1.00 . A A . 49 GLN HB3 1 1
14 16841 1 1 49 GLN HE21 H 23.985 25.003 23.974 1.00 . A A . 49 GLN HE21 1 1
14 16842 1 1 49 GLN HE22 H 23.648 23.384 24.355 1.00 . A A . 49 GLN HE22 1 1
14 16843 1 1 49 GLN HG2 H 23.519 24.613 20.442 1.00 . A A . 49 GLN HG2 1 1
14 16844 1 1 49 GLN HG3 H 24.322 25.623 21.642 1.00 . A A . 49 GLN HG3 1 1
14 16845 1 1 49 GLN N N 21.160 27.914 20.649 1.00 . A A . 49 GLN N 1 1
14 16846 1 1 49 GLN NE2 N 23.695 24.110 23.697 1.00 . A A . 49 GLN NE2 1 1
14 16847 1 1 49 GLN O O 20.787 25.808 18.797 1.00 . A A . 49 GLN O 1 1
14 16848 1 1 49 GLN OE1 O 23.006 22.763 22.103 1.00 . A A . 49 GLN OE1 1 1
14 16849 1 1 50 LEU C C 22.717 23.881 17.129 1.00 . A A . 50 LEU C 1 1
14 16850 1 1 50 LEU CA C 22.798 25.398 16.963 1.00 . A A . 50 LEU CA 1 1
14 16851 1 1 50 LEU CB C 23.968 25.764 16.046 1.00 . A A . 50 LEU CB 1 1
14 16852 1 1 50 LEU CD1 C 25.415 27.636 15.232 1.00 . A A . 50 LEU CD1 1 1
14 16853 1 1 50 LEU CD2 C 23.010 28.064 15.767 1.00 . A A . 50 LEU CD2 1 1
14 16854 1 1 50 LEU CG C 24.258 27.265 16.161 1.00 . A A . 50 LEU CG 1 1
14 16855 1 1 50 LEU H H 23.830 26.408 18.529 1.00 . A A . 50 LEU H 1 1
14 16856 1 1 50 LEU HA H 21.882 25.741 16.506 1.00 . A A . 50 LEU HA 1 1
14 16857 1 1 50 LEU HB2 H 24.843 25.202 16.337 1.00 . A A . 50 LEU HB2 1 1
14 16858 1 1 50 LEU HB3 H 23.711 25.528 15.024 1.00 . A A . 50 LEU HB3 1 1
14 16859 1 1 50 LEU HD11 H 25.569 28.704 15.261 1.00 . A A . 50 LEU HD11 1 1
14 16860 1 1 50 LEU HD12 H 25.178 27.333 14.223 1.00 . A A . 50 LEU HD12 1 1
14 16861 1 1 50 LEU HD13 H 26.313 27.133 15.558 1.00 . A A . 50 LEU HD13 1 1
14 16862 1 1 50 LEU HD21 H 22.291 28.031 16.572 1.00 . A A . 50 LEU HD21 1 1
14 16863 1 1 50 LEU HD22 H 22.574 27.636 14.877 1.00 . A A . 50 LEU HD22 1 1
14 16864 1 1 50 LEU HD23 H 23.286 29.091 15.574 1.00 . A A . 50 LEU HD23 1 1
14 16865 1 1 50 LEU HG H 24.531 27.500 17.180 1.00 . A A . 50 LEU HG 1 1
14 16866 1 1 50 LEU N N 22.953 26.058 18.258 1.00 . A A . 50 LEU N 1 1
14 16867 1 1 50 LEU O O 23.548 23.271 17.804 1.00 . A A . 50 LEU O 1 1
14 16868 1 1 51 GLU C C 22.237 21.089 15.511 1.00 . A A . 51 GLU C 1 1
14 16869 1 1 51 GLU CA C 21.482 21.835 16.603 1.00 . A A . 51 GLU CA 1 1
14 16870 1 1 51 GLU CB C 19.982 21.522 16.481 1.00 . A A . 51 GLU CB 1 1
14 16871 1 1 51 GLU CD C 17.818 21.378 17.735 1.00 . A A . 51 GLU CD 1 1
14 16872 1 1 51 GLU CG C 19.296 21.743 17.831 1.00 . A A . 51 GLU CG 1 1
14 16873 1 1 51 GLU H H 21.060 23.829 16.006 1.00 . A A . 51 GLU H 1 1
14 16874 1 1 51 GLU HA H 21.835 21.486 17.562 1.00 . A A . 51 GLU HA 1 1
14 16875 1 1 51 GLU HB2 H 19.544 22.171 15.737 1.00 . A A . 51 GLU HB2 1 1
14 16876 1 1 51 GLU HB3 H 19.845 20.493 16.179 1.00 . A A . 51 GLU HB3 1 1
14 16877 1 1 51 GLU HG2 H 19.770 21.117 18.574 1.00 . A A . 51 GLU HG2 1 1
14 16878 1 1 51 GLU HG3 H 19.393 22.779 18.119 1.00 . A A . 51 GLU HG3 1 1
14 16879 1 1 51 GLU N N 21.694 23.283 16.516 1.00 . A A . 51 GLU N 1 1
14 16880 1 1 51 GLU O O 22.411 21.587 14.399 1.00 . A A . 51 GLU O 1 1
14 16881 1 1 51 GLU OE1 O 17.058 22.191 17.236 1.00 . A A . 51 GLU OE1 1 1
14 16882 1 1 51 GLU OE2 O 17.468 20.290 18.163 1.00 . A A . 51 GLU OE2 1 1
14 16883 1 1 52 ASP C C 22.455 18.532 13.818 1.00 . A A . 52 ASP C 1 1
14 16884 1 1 52 ASP CA C 23.389 19.046 14.910 1.00 . A A . 52 ASP CA 1 1
14 16885 1 1 52 ASP CB C 24.016 17.861 15.648 1.00 . A A . 52 ASP CB 1 1
14 16886 1 1 52 ASP CG C 25.191 18.337 16.498 1.00 . A A . 52 ASP CG 1 1
14 16887 1 1 52 ASP H H 22.491 19.544 16.742 1.00 . A A . 52 ASP H 1 1
14 16888 1 1 52 ASP HA H 24.168 19.629 14.466 1.00 . A A . 52 ASP HA 1 1
14 16889 1 1 52 ASP HB2 H 23.273 17.405 16.287 1.00 . A A . 52 ASP HB2 1 1
14 16890 1 1 52 ASP HB3 H 24.365 17.135 14.930 1.00 . A A . 52 ASP HB3 1 1
14 16891 1 1 52 ASP N N 22.668 19.882 15.846 1.00 . A A . 52 ASP N 1 1
14 16892 1 1 52 ASP O O 21.287 18.239 14.075 1.00 . A A . 52 ASP O 1 1
14 16893 1 1 52 ASP OD1 O 25.625 19.459 16.297 1.00 . A A . 52 ASP OD1 1 1
14 16894 1 1 52 ASP OD2 O 25.637 17.572 17.336 1.00 . A A . 52 ASP OD2 1 1
14 16895 1 1 53 GLY C C 21.569 19.074 10.664 1.00 . A A . 53 GLY C 1 1
14 16896 1 1 53 GLY CA C 22.186 17.929 11.468 1.00 . A A . 53 GLY CA 1 1
14 16897 1 1 53 GLY H H 23.916 18.661 12.455 1.00 . A A . 53 GLY H 1 1
14 16898 1 1 53 GLY HA2 H 22.829 17.352 10.817 1.00 . A A . 53 GLY HA2 1 1
14 16899 1 1 53 GLY HA3 H 21.395 17.289 11.833 1.00 . A A . 53 GLY HA3 1 1
14 16900 1 1 53 GLY N N 22.978 18.419 12.598 1.00 . A A . 53 GLY N 1 1
14 16901 1 1 53 GLY O O 21.061 18.858 9.565 1.00 . A A . 53 GLY O 1 1
14 16902 1 1 54 ARG C C 22.166 22.244 9.794 1.00 . A A . 54 ARG C 1 1
14 16903 1 1 54 ARG CA C 21.059 21.454 10.495 1.00 . A A . 54 ARG CA 1 1
14 16904 1 1 54 ARG CB C 20.324 22.371 11.476 1.00 . A A . 54 ARG CB 1 1
14 16905 1 1 54 ARG CD C 18.225 22.670 12.796 1.00 . A A . 54 ARG CD 1 1
14 16906 1 1 54 ARG CG C 19.041 21.688 11.953 1.00 . A A . 54 ARG CG 1 1
14 16907 1 1 54 ARG CZ C 15.980 22.789 13.709 1.00 . A A . 54 ARG CZ 1 1
14 16908 1 1 54 ARG H H 22.044 20.415 12.082 1.00 . A A . 54 ARG H 1 1
14 16909 1 1 54 ARG HA H 20.353 21.113 9.750 1.00 . A A . 54 ARG HA 1 1
14 16910 1 1 54 ARG HB2 H 20.961 22.576 12.323 1.00 . A A . 54 ARG HB2 1 1
14 16911 1 1 54 ARG HB3 H 20.073 23.297 10.981 1.00 . A A . 54 ARG HB3 1 1
14 16912 1 1 54 ARG HD2 H 18.797 22.954 13.666 1.00 . A A . 54 ARG HD2 1 1
14 16913 1 1 54 ARG HD3 H 18.010 23.551 12.210 1.00 . A A . 54 ARG HD3 1 1
14 16914 1 1 54 ARG HE H 16.872 21.080 13.167 1.00 . A A . 54 ARG HE 1 1
14 16915 1 1 54 ARG HG2 H 18.457 21.378 11.098 1.00 . A A . 54 ARG HG2 1 1
14 16916 1 1 54 ARG HG3 H 19.291 20.825 12.551 1.00 . A A . 54 ARG HG3 1 1
14 16917 1 1 54 ARG HH11 H 14.791 21.220 14.072 1.00 . A A . 54 ARG HH11 1 1
14 16918 1 1 54 ARG HH12 H 14.135 22.768 14.487 1.00 . A A . 54 ARG HH12 1 1
14 16919 1 1 54 ARG HH21 H 16.934 24.527 13.440 1.00 . A A . 54 ARG HH21 1 1
14 16920 1 1 54 ARG HH22 H 15.349 24.642 14.127 1.00 . A A . 54 ARG HH22 1 1
14 16921 1 1 54 ARG N N 21.617 20.294 11.204 1.00 . A A . 54 ARG N 1 1
14 16922 1 1 54 ARG NE N 16.975 22.054 13.225 1.00 . A A . 54 ARG NE 1 1
14 16923 1 1 54 ARG NH1 N 14.883 22.214 14.121 1.00 . A A . 54 ARG NH1 1 1
14 16924 1 1 54 ARG NH2 N 16.097 24.087 13.763 1.00 . A A . 54 ARG NH2 1 1
14 16925 1 1 54 ARG O O 23.337 22.154 10.163 1.00 . A A . 54 ARG O 1 1
14 16926 1 1 55 THR C C 22.665 25.289 8.515 1.00 . A A . 55 THR C 1 1
14 16927 1 1 55 THR CA C 22.735 23.845 8.030 1.00 . A A . 55 THR CA 1 1
14 16928 1 1 55 THR CB C 22.407 23.791 6.536 1.00 . A A . 55 THR CB 1 1
14 16929 1 1 55 THR CG2 C 22.615 22.367 6.013 1.00 . A A . 55 THR CG2 1 1
14 16930 1 1 55 THR H H 20.830 23.059 8.542 1.00 . A A . 55 THR H 1 1
14 16931 1 1 55 THR HA H 23.735 23.472 8.184 1.00 . A A . 55 THR HA 1 1
14 16932 1 1 55 THR HB H 23.056 24.467 6.000 1.00 . A A . 55 THR HB 1 1
14 16933 1 1 55 THR HG1 H 20.713 23.691 5.585 1.00 . A A . 55 THR HG1 1 1
14 16934 1 1 55 THR HG21 H 23.642 22.070 6.172 1.00 . A A . 55 THR HG21 1 1
14 16935 1 1 55 THR HG22 H 22.390 22.334 4.956 1.00 . A A . 55 THR HG22 1 1
14 16936 1 1 55 THR HG23 H 21.959 21.690 6.541 1.00 . A A . 55 THR HG23 1 1
14 16937 1 1 55 THR N N 21.780 23.026 8.783 1.00 . A A . 55 THR N 1 1
14 16938 1 1 55 THR O O 21.704 25.673 9.174 1.00 . A A . 55 THR O 1 1
14 16939 1 1 55 THR OG1 O 21.054 24.177 6.340 1.00 . A A . 55 THR OG1 1 1
14 16940 1 1 56 LEU C C 22.377 28.176 8.112 1.00 . A A . 56 LEU C 1 1
14 16941 1 1 56 LEU CA C 23.657 27.494 8.606 1.00 . A A . 56 LEU CA 1 1
14 16942 1 1 56 LEU CB C 24.912 28.241 8.090 1.00 . A A . 56 LEU CB 1 1
14 16943 1 1 56 LEU CD1 C 26.509 26.779 9.371 1.00 . A A . 56 LEU CD1 1 1
14 16944 1 1 56 LEU CD2 C 27.204 29.086 8.672 1.00 . A A . 56 LEU CD2 1 1
14 16945 1 1 56 LEU CG C 26.030 28.218 9.151 1.00 . A A . 56 LEU CG 1 1
14 16946 1 1 56 LEU H H 24.410 25.755 7.638 1.00 . A A . 56 LEU H 1 1
14 16947 1 1 56 LEU HA H 23.649 27.516 9.688 1.00 . A A . 56 LEU HA 1 1
14 16948 1 1 56 LEU HB2 H 25.267 27.763 7.191 1.00 . A A . 56 LEU HB2 1 1
14 16949 1 1 56 LEU HB3 H 24.660 29.270 7.870 1.00 . A A . 56 LEU HB3 1 1
14 16950 1 1 56 LEU HD11 H 25.661 26.148 9.587 1.00 . A A . 56 LEU HD11 1 1
14 16951 1 1 56 LEU HD12 H 27.196 26.748 10.205 1.00 . A A . 56 LEU HD12 1 1
14 16952 1 1 56 LEU HD13 H 27.005 26.420 8.480 1.00 . A A . 56 LEU HD13 1 1
14 16953 1 1 56 LEU HD21 H 27.611 28.676 7.757 1.00 . A A . 56 LEU HD21 1 1
14 16954 1 1 56 LEU HD22 H 27.973 29.108 9.430 1.00 . A A . 56 LEU HD22 1 1
14 16955 1 1 56 LEU HD23 H 26.856 30.091 8.487 1.00 . A A . 56 LEU HD23 1 1
14 16956 1 1 56 LEU HG H 25.651 28.615 10.083 1.00 . A A . 56 LEU HG 1 1
14 16957 1 1 56 LEU N N 23.669 26.097 8.181 1.00 . A A . 56 LEU N 1 1
14 16958 1 1 56 LEU O O 21.788 28.979 8.833 1.00 . A A . 56 LEU O 1 1
14 16959 1 1 57 SER C C 19.620 28.447 7.349 1.00 . A A . 57 SER C 1 1
14 16960 1 1 57 SER CA C 20.748 28.482 6.328 1.00 . A A . 57 SER CA 1 1
14 16961 1 1 57 SER CB C 20.299 27.749 5.063 1.00 . A A . 57 SER CB 1 1
14 16962 1 1 57 SER H H 22.472 27.246 6.330 1.00 . A A . 57 SER H 1 1
14 16963 1 1 57 SER HA H 20.962 29.511 6.079 1.00 . A A . 57 SER HA 1 1
14 16964 1 1 57 SER HB2 H 21.113 27.704 4.361 1.00 . A A . 57 SER HB2 1 1
14 16965 1 1 57 SER HB3 H 19.993 26.744 5.323 1.00 . A A . 57 SER HB3 1 1
14 16966 1 1 57 SER HG H 19.300 29.381 4.695 1.00 . A A . 57 SER HG 1 1
14 16967 1 1 57 SER N N 21.956 27.869 6.881 1.00 . A A . 57 SER N 1 1
14 16968 1 1 57 SER O O 18.820 29.379 7.436 1.00 . A A . 57 SER O 1 1
14 16969 1 1 57 SER OG O 19.209 28.451 4.476 1.00 . A A . 57 SER OG 1 1
14 16970 1 1 58 ASP C C 18.595 28.440 10.080 1.00 . A A . 58 ASP C 1 1
14 16971 1 1 58 ASP CA C 18.532 27.241 9.145 1.00 . A A . 58 ASP CA 1 1
14 16972 1 1 58 ASP CB C 18.743 25.949 9.943 1.00 . A A . 58 ASP CB 1 1
14 16973 1 1 58 ASP CG C 18.610 24.735 9.027 1.00 . A A . 58 ASP CG 1 1
14 16974 1 1 58 ASP H H 20.230 26.658 8.039 1.00 . A A . 58 ASP H 1 1
14 16975 1 1 58 ASP HA H 17.566 27.210 8.667 1.00 . A A . 58 ASP HA 1 1
14 16976 1 1 58 ASP HB2 H 19.728 25.957 10.384 1.00 . A A . 58 ASP HB2 1 1
14 16977 1 1 58 ASP HB3 H 18.004 25.887 10.726 1.00 . A A . 58 ASP HB3 1 1
14 16978 1 1 58 ASP N N 19.564 27.371 8.128 1.00 . A A . 58 ASP N 1 1
14 16979 1 1 58 ASP O O 17.577 29.052 10.402 1.00 . A A . 58 ASP O 1 1
14 16980 1 1 58 ASP OD1 O 18.903 24.868 7.849 1.00 . A A . 58 ASP OD1 1 1
14 16981 1 1 58 ASP OD2 O 18.218 23.688 9.517 1.00 . A A . 58 ASP OD2 1 1
14 16982 1 1 59 TYR C C 20.600 31.082 10.566 1.00 . A A . 59 TYR C 1 1
14 16983 1 1 59 TYR CA C 20.064 29.905 11.380 1.00 . A A . 59 TYR CA 1 1
14 16984 1 1 59 TYR CB C 21.117 29.505 12.417 1.00 . A A . 59 TYR CB 1 1
14 16985 1 1 59 TYR CD1 C 21.043 26.988 12.613 1.00 . A A . 59 TYR CD1 1 1
14 16986 1 1 59 TYR CD2 C 19.934 28.330 14.302 1.00 . A A . 59 TYR CD2 1 1
14 16987 1 1 59 TYR CE1 C 20.645 25.821 13.280 1.00 . A A . 59 TYR CE1 1 1
14 16988 1 1 59 TYR CE2 C 19.536 27.164 14.966 1.00 . A A . 59 TYR CE2 1 1
14 16989 1 1 59 TYR CG C 20.686 28.243 13.126 1.00 . A A . 59 TYR CG 1 1
14 16990 1 1 59 TYR CZ C 19.891 25.910 14.456 1.00 . A A . 59 TYR CZ 1 1
14 16991 1 1 59 TYR H H 20.578 28.244 10.185 1.00 . A A . 59 TYR H 1 1
14 16992 1 1 59 TYR HA H 19.154 30.193 11.887 1.00 . A A . 59 TYR HA 1 1
14 16993 1 1 59 TYR HB2 H 22.058 29.329 11.917 1.00 . A A . 59 TYR HB2 1 1
14 16994 1 1 59 TYR HB3 H 21.237 30.300 13.137 1.00 . A A . 59 TYR HB3 1 1
14 16995 1 1 59 TYR HD1 H 21.624 26.919 11.706 1.00 . A A . 59 TYR HD1 1 1
14 16996 1 1 59 TYR HD2 H 19.660 29.297 14.696 1.00 . A A . 59 TYR HD2 1 1
14 16997 1 1 59 TYR HE1 H 20.919 24.854 12.886 1.00 . A A . 59 TYR HE1 1 1
14 16998 1 1 59 TYR HE2 H 18.955 27.233 15.874 1.00 . A A . 59 TYR HE2 1 1
14 16999 1 1 59 TYR HH H 18.618 24.908 15.466 1.00 . A A . 59 TYR HH 1 1
14 17000 1 1 59 TYR N N 19.815 28.772 10.493 1.00 . A A . 59 TYR N 1 1
14 17001 1 1 59 TYR O O 21.767 31.074 10.206 1.00 . A A . 59 TYR O 1 1
14 17002 1 1 59 TYR OH O 19.499 24.762 15.113 1.00 . A A . 59 TYR OH 1 1
14 17003 1 1 60 ASN C C 21.409 33.894 9.848 1.00 . A A . 60 ASN C 1 1
14 17004 1 1 60 ASN CA C 20.107 33.202 9.396 1.00 . A A . 60 ASN CA 1 1
14 17005 1 1 60 ASN CB C 18.969 34.231 9.375 1.00 . A A . 60 ASN CB 1 1
14 17006 1 1 60 ASN CG C 17.751 33.657 8.654 1.00 . A A . 60 ASN CG 1 1
14 17007 1 1 60 ASN H H 18.789 31.936 10.495 1.00 . A A . 60 ASN H 1 1
14 17008 1 1 60 ASN HA H 20.251 32.850 8.387 1.00 . A A . 60 ASN HA 1 1
14 17009 1 1 60 ASN HB2 H 18.698 34.490 10.388 1.00 . A A . 60 ASN HB2 1 1
14 17010 1 1 60 ASN HB3 H 19.302 35.120 8.857 1.00 . A A . 60 ASN HB3 1 1
14 17011 1 1 60 ASN HD21 H 16.438 34.693 9.726 1.00 . A A . 60 ASN HD21 1 1
14 17012 1 1 60 ASN HD22 H 15.767 33.676 8.543 1.00 . A A . 60 ASN HD22 1 1
14 17013 1 1 60 ASN N N 19.726 32.042 10.230 1.00 . A A . 60 ASN N 1 1
14 17014 1 1 60 ASN ND2 N 16.552 34.041 9.004 1.00 . A A . 60 ASN ND2 1 1
14 17015 1 1 60 ASN O O 21.404 35.067 10.223 1.00 . A A . 60 ASN O 1 1
14 17016 1 1 60 ASN OD1 O 17.896 32.838 7.745 1.00 . A A . 60 ASN OD1 1 1
14 17017 1 1 61 ILE C C 24.533 34.163 8.858 1.00 . A A . 61 ILE C 1 1
14 17018 1 1 61 ILE CA C 23.838 33.671 10.127 1.00 . A A . 61 ILE CA 1 1
14 17019 1 1 61 ILE CB C 24.675 32.542 10.746 1.00 . A A . 61 ILE CB 1 1
14 17020 1 1 61 ILE CD1 C 24.756 30.821 12.550 1.00 . A A . 61 ILE CD1 1 1
14 17021 1 1 61 ILE CG1 C 24.077 32.115 12.089 1.00 . A A . 61 ILE CG1 1 1
14 17022 1 1 61 ILE CG2 C 26.116 33.018 10.959 1.00 . A A . 61 ILE CG2 1 1
14 17023 1 1 61 ILE H H 22.439 32.241 9.453 1.00 . A A . 61 ILE H 1 1
14 17024 1 1 61 ILE HA H 23.743 34.482 10.837 1.00 . A A . 61 ILE HA 1 1
14 17025 1 1 61 ILE HB H 24.677 31.697 10.071 1.00 . A A . 61 ILE HB 1 1
14 17026 1 1 61 ILE HD11 H 24.284 30.467 13.456 1.00 . A A . 61 ILE HD11 1 1
14 17027 1 1 61 ILE HD12 H 25.803 31.013 12.741 1.00 . A A . 61 ILE HD12 1 1
14 17028 1 1 61 ILE HD13 H 24.664 30.072 11.779 1.00 . A A . 61 ILE HD13 1 1
14 17029 1 1 61 ILE HG12 H 24.248 32.897 12.822 1.00 . A A . 61 ILE HG12 1 1
14 17030 1 1 61 ILE HG13 H 23.011 31.940 11.975 1.00 . A A . 61 ILE HG13 1 1
14 17031 1 1 61 ILE HG21 H 26.636 32.327 11.604 1.00 . A A . 61 ILE HG21 1 1
14 17032 1 1 61 ILE HG22 H 26.108 33.997 11.413 1.00 . A A . 61 ILE HG22 1 1
14 17033 1 1 61 ILE HG23 H 26.621 33.066 10.006 1.00 . A A . 61 ILE HG23 1 1
14 17034 1 1 61 ILE N N 22.517 33.158 9.772 1.00 . A A . 61 ILE N 1 1
14 17035 1 1 61 ILE O O 25.056 33.359 8.090 1.00 . A A . 61 ILE O 1 1
14 17036 1 1 62 GLN C C 26.650 36.207 7.561 1.00 . A A . 62 GLN C 1 1
14 17037 1 1 62 GLN CA C 25.147 36.016 7.409 1.00 . A A . 62 GLN CA 1 1
14 17038 1 1 62 GLN CB C 24.505 37.348 7.029 1.00 . A A . 62 GLN CB 1 1
14 17039 1 1 62 GLN CD C 22.372 38.457 6.350 1.00 . A A . 62 GLN CD 1 1
14 17040 1 1 62 GLN CG C 23.010 37.144 6.790 1.00 . A A . 62 GLN CG 1 1
14 17041 1 1 62 GLN H H 24.085 36.069 9.262 1.00 . A A . 62 GLN H 1 1
14 17042 1 1 62 GLN HA H 24.980 35.318 6.601 1.00 . A A . 62 GLN HA 1 1
14 17043 1 1 62 GLN HB2 H 24.652 38.058 7.827 1.00 . A A . 62 GLN HB2 1 1
14 17044 1 1 62 GLN HB3 H 24.964 37.721 6.125 1.00 . A A . 62 GLN HB3 1 1
14 17045 1 1 62 GLN HE21 H 21.575 38.832 8.129 1.00 . A A . 62 GLN HE21 1 1
14 17046 1 1 62 GLN HE22 H 21.268 39.999 6.935 1.00 . A A . 62 GLN HE22 1 1
14 17047 1 1 62 GLN HG2 H 22.868 36.400 6.020 1.00 . A A . 62 GLN HG2 1 1
14 17048 1 1 62 GLN HG3 H 22.543 36.808 7.704 1.00 . A A . 62 GLN HG3 1 1
14 17049 1 1 62 GLN N N 24.525 35.474 8.622 1.00 . A A . 62 GLN N 1 1
14 17050 1 1 62 GLN NE2 N 21.681 39.154 7.209 1.00 . A A . 62 GLN NE2 1 1
14 17051 1 1 62 GLN O O 27.217 36.014 8.636 1.00 . A A . 62 GLN O 1 1
14 17052 1 1 62 GLN OE1 O 22.509 38.859 5.195 1.00 . A A . 62 GLN OE1 1 1
14 17053 1 1 63 LYS C C 29.183 37.846 7.379 1.00 . A A . 63 LYS C 1 1
14 17054 1 1 63 LYS CA C 28.732 36.750 6.421 1.00 . A A . 63 LYS CA 1 1
14 17055 1 1 63 LYS CB C 29.215 37.053 4.994 1.00 . A A . 63 LYS CB 1 1
14 17056 1 1 63 LYS CD C 29.061 38.596 3.045 1.00 . A A . 63 LYS CD 1 1
14 17057 1 1 63 LYS CE C 28.912 40.056 2.610 1.00 . A A . 63 LYS CE 1 1
14 17058 1 1 63 LYS CG C 28.789 38.458 4.549 1.00 . A A . 63 LYS CG 1 1
14 17059 1 1 63 LYS H H 26.769 36.664 5.618 1.00 . A A . 63 LYS H 1 1
14 17060 1 1 63 LYS HA H 29.190 35.828 6.739 1.00 . A A . 63 LYS HA 1 1
14 17061 1 1 63 LYS HB2 H 30.291 36.987 4.963 1.00 . A A . 63 LYS HB2 1 1
14 17062 1 1 63 LYS HB3 H 28.795 36.326 4.316 1.00 . A A . 63 LYS HB3 1 1
14 17063 1 1 63 LYS HD2 H 30.067 38.262 2.833 1.00 . A A . 63 LYS HD2 1 1
14 17064 1 1 63 LYS HD3 H 28.359 37.987 2.496 1.00 . A A . 63 LYS HD3 1 1
14 17065 1 1 63 LYS HE2 H 29.711 40.644 3.037 1.00 . A A . 63 LYS HE2 1 1
14 17066 1 1 63 LYS HE3 H 28.958 40.116 1.533 1.00 . A A . 63 LYS HE3 1 1
14 17067 1 1 63 LYS HG2 H 27.735 38.599 4.743 1.00 . A A . 63 LYS HG2 1 1
14 17068 1 1 63 LYS HG3 H 29.361 39.200 5.086 1.00 . A A . 63 LYS HG3 1 1
14 17069 1 1 63 LYS HZ1 H 27.493 40.393 4.095 1.00 . A A . 63 LYS HZ1 1 1
14 17070 1 1 63 LYS HZ2 H 26.832 40.120 2.554 1.00 . A A . 63 LYS HZ2 1 1
14 17071 1 1 63 LYS HZ3 H 27.563 41.610 2.917 1.00 . A A . 63 LYS HZ3 1 1
14 17072 1 1 63 LYS N N 27.287 36.561 6.446 1.00 . A A . 63 LYS N 1 1
14 17073 1 1 63 LYS NZ N 27.601 40.584 3.080 1.00 . A A . 63 LYS NZ 1 1
14 17074 1 1 63 LYS O O 28.473 38.823 7.618 1.00 . A A . 63 LYS O 1 1
14 17075 1 1 64 GLU C C 30.111 38.841 10.071 1.00 . A A . 64 GLU C 1 1
14 17076 1 1 64 GLU CA C 30.988 38.604 8.844 1.00 . A A . 64 GLU CA 1 1
14 17077 1 1 64 GLU CB C 31.271 39.925 8.129 1.00 . A A . 64 GLU CB 1 1
14 17078 1 1 64 GLU CD C 32.539 40.958 6.230 1.00 . A A . 64 GLU CD 1 1
14 17079 1 1 64 GLU CG C 32.244 39.663 6.977 1.00 . A A . 64 GLU CG 1 1
14 17080 1 1 64 GLU H H 30.892 36.851 7.663 1.00 . A A . 64 GLU H 1 1
14 17081 1 1 64 GLU HA H 31.930 38.197 9.176 1.00 . A A . 64 GLU HA 1 1
14 17082 1 1 64 GLU HB2 H 30.349 40.335 7.742 1.00 . A A . 64 GLU HB2 1 1
14 17083 1 1 64 GLU HB3 H 31.716 40.624 8.822 1.00 . A A . 64 GLU HB3 1 1
14 17084 1 1 64 GLU HG2 H 33.165 39.260 7.373 1.00 . A A . 64 GLU HG2 1 1
14 17085 1 1 64 GLU HG3 H 31.806 38.949 6.296 1.00 . A A . 64 GLU HG3 1 1
14 17086 1 1 64 GLU N N 30.387 37.656 7.913 1.00 . A A . 64 GLU N 1 1
14 17087 1 1 64 GLU O O 29.584 39.935 10.272 1.00 . A A . 64 GLU O 1 1
14 17088 1 1 64 GLU OE1 O 33.479 41.636 6.609 1.00 . A A . 64 GLU OE1 1 1
14 17089 1 1 64 GLU OE2 O 31.824 41.248 5.284 1.00 . A A . 64 GLU OE2 1 1
14 17090 1 1 65 . C C 30.047 37.308 13.284 1.00 . A A . 65 SEP C 1 1
14 17091 1 1 65 . CA C 29.209 37.890 12.149 1.00 . A A . 65 SEP CA 1 1
14 17092 1 1 65 . CB C 27.907 37.097 12.009 1.00 . A A . 65 SEP CB 1 1
14 17093 1 1 65 . H H 30.451 36.965 10.712 1.00 . A A . 65 SEP H 1 1
14 17094 1 1 65 . HA H 28.979 38.925 12.371 1.00 . A A . 65 SEP HA 1 1
14 17095 1 1 65 . HB2 H 28.133 36.052 11.877 1.00 . A A . 65 SEP HB2 1 1
14 17096 1 1 65 . HB3 H 27.311 37.221 12.905 1.00 . A A . 65 SEP HB3 1 1
14 17097 1 1 65 . N N 29.988 37.808 10.911 1.00 . A A . 65 SEP N 1 1
14 17098 1 1 65 . O O 31.026 36.608 13.025 1.00 . A A . 65 SEP O 1 1
14 17099 1 1 65 . O1P O 26.577 39.433 12.371 1.00 . A A . 65 SEP O1P 1 1
14 17100 1 1 65 . O2P O 24.791 38.157 10.944 1.00 . A A . 65 SEP O2P 1 1
14 17101 1 1 65 . O3P O 26.564 39.681 9.765 1.00 . A A . 65 SEP O3P 1 1
14 17102 1 1 65 . OG O 27.188 37.565 10.873 1.00 . A A . 65 SEP OG 1 1
14 17103 1 1 65 . P P 26.234 38.767 10.995 1.00 . A A . 65 SEP P 1 1
14 17104 1 1 66 THR C C 29.731 35.852 16.289 1.00 . A A . 66 THR C 1 1
14 17105 1 1 66 THR CA C 30.444 37.053 15.674 1.00 . A A . 66 THR CA 1 1
14 17106 1 1 66 THR CB C 30.628 38.137 16.737 1.00 . A A . 66 THR CB 1 1
14 17107 1 1 66 THR CG2 C 31.446 37.571 17.902 1.00 . A A . 66 THR CG2 1 1
14 17108 1 1 66 THR H H 28.897 38.148 14.713 1.00 . A A . 66 THR H 1 1
14 17109 1 1 66 THR HA H 31.422 36.736 15.336 1.00 . A A . 66 THR HA 1 1
14 17110 1 1 66 THR HB H 29.664 38.458 17.099 1.00 . A A . 66 THR HB 1 1
14 17111 1 1 66 THR HG1 H 30.974 39.377 15.280 1.00 . A A . 66 THR HG1 1 1
14 17112 1 1 66 THR HG21 H 31.725 38.374 18.570 1.00 . A A . 66 THR HG21 1 1
14 17113 1 1 66 THR HG22 H 32.338 37.097 17.518 1.00 . A A . 66 THR HG22 1 1
14 17114 1 1 66 THR HG23 H 30.855 36.844 18.440 1.00 . A A . 66 THR HG23 1 1
14 17115 1 1 66 THR N N 29.682 37.584 14.536 1.00 . A A . 66 THR N 1 1
14 17116 1 1 66 THR O O 28.592 35.960 16.748 1.00 . A A . 66 THR O 1 1
14 17117 1 1 66 THR OG1 O 31.316 39.241 16.166 1.00 . A A . 66 THR OG1 1 1
14 17118 1 1 67 LEU C C 30.291 33.341 18.321 1.00 . A A . 67 LEU C 1 1
14 17119 1 1 67 LEU CA C 29.861 33.479 16.861 1.00 . A A . 67 LEU CA 1 1
14 17120 1 1 67 LEU CB C 30.363 32.268 16.061 1.00 . A A . 67 LEU CB 1 1
14 17121 1 1 67 LEU CD1 C 28.082 31.181 15.918 1.00 . A A . 67 LEU CD1 1 1
14 17122 1 1 67 LEU CD2 C 30.175 29.789 15.731 1.00 . A A . 67 LEU CD2 1 1
14 17123 1 1 67 LEU CG C 29.538 31.016 16.405 1.00 . A A . 67 LEU CG 1 1
14 17124 1 1 67 LEU H H 31.321 34.692 15.923 1.00 . A A . 67 LEU H 1 1
14 17125 1 1 67 LEU HA H 28.788 33.523 16.804 1.00 . A A . 67 LEU HA 1 1
14 17126 1 1 67 LEU HB2 H 30.278 32.477 15.004 1.00 . A A . 67 LEU HB2 1 1
14 17127 1 1 67 LEU HB3 H 31.397 32.087 16.305 1.00 . A A . 67 LEU HB3 1 1
14 17128 1 1 67 LEU HD11 H 28.058 31.803 15.032 1.00 . A A . 67 LEU HD11 1 1
14 17129 1 1 67 LEU HD12 H 27.494 31.642 16.696 1.00 . A A . 67 LEU HD12 1 1
14 17130 1 1 67 LEU HD13 H 27.659 30.214 15.685 1.00 . A A . 67 LEU HD13 1 1
14 17131 1 1 67 LEU HD21 H 31.204 29.694 16.047 1.00 . A A . 67 LEU HD21 1 1
14 17132 1 1 67 LEU HD22 H 30.138 29.905 14.658 1.00 . A A . 67 LEU HD22 1 1
14 17133 1 1 67 LEU HD23 H 29.631 28.901 16.013 1.00 . A A . 67 LEU HD23 1 1
14 17134 1 1 67 LEU HG H 29.540 30.877 17.478 1.00 . A A . 67 LEU HG 1 1
14 17135 1 1 67 LEU N N 30.418 34.708 16.299 1.00 . A A . 67 LEU N 1 1
14 17136 1 1 67 LEU O O 31.436 33.645 18.660 1.00 . A A . 67 LEU O 1 1
14 17137 1 1 68 HIS C C 30.182 31.297 20.883 1.00 . A A . 68 HIS C 1 1
14 17138 1 1 68 HIS CA C 29.718 32.729 20.606 1.00 . A A . 68 HIS CA 1 1
14 17139 1 1 68 HIS CB C 28.493 33.044 21.468 1.00 . A A . 68 HIS CB 1 1
14 17140 1 1 68 HIS CD2 C 28.496 35.607 22.059 1.00 . A A . 68 HIS CD2 1 1
14 17141 1 1 68 HIS CE1 C 27.194 36.299 20.470 1.00 . A A . 68 HIS CE1 1 1
14 17142 1 1 68 HIS CG C 28.139 34.500 21.327 1.00 . A A . 68 HIS CG 1 1
14 17143 1 1 68 HIS H H 28.475 32.647 18.890 1.00 . A A . 68 HIS H 1 1
14 17144 1 1 68 HIS HA H 30.507 33.422 20.864 1.00 . A A . 68 HIS HA 1 1
14 17145 1 1 68 HIS HB2 H 27.660 32.437 21.147 1.00 . A A . 68 HIS HB2 1 1
14 17146 1 1 68 HIS HB3 H 28.717 32.828 22.503 1.00 . A A . 68 HIS HB3 1 1
14 17147 1 1 68 HIS HD1 H 26.882 34.423 19.624 1.00 . A A . 68 HIS HD1 1 1
14 17148 1 1 68 HIS HD2 H 29.143 35.599 22.924 1.00 . A A . 68 HIS HD2 1 1
14 17149 1 1 68 HIS HE1 H 26.605 36.933 19.825 1.00 . A A . 68 HIS HE1 1 1
14 17150 1 1 68 HIS HE2 H 27.977 37.665 21.831 1.00 . A A . 68 HIS HE2 1 1
14 17151 1 1 68 HIS N N 29.381 32.887 19.194 1.00 . A A . 68 HIS N 1 1
14 17152 1 1 68 HIS ND1 N 27.308 34.966 20.320 1.00 . A A . 68 HIS ND1 1 1
14 17153 1 1 68 HIS NE2 N 27.898 36.741 21.515 1.00 . A A . 68 HIS NE2 1 1
14 17154 1 1 68 HIS O O 29.421 30.348 20.686 1.00 . A A . 68 HIS O 1 1
14 17155 1 1 69 LEU C C 32.084 29.717 23.182 1.00 . A A . 69 LEU C 1 1
14 17156 1 1 69 LEU CA C 31.965 29.832 21.676 1.00 . A A . 69 LEU CA 1 1
14 17157 1 1 69 LEU CB C 33.338 29.660 21.019 1.00 . A A . 69 LEU CB 1 1
14 17158 1 1 69 LEU CD1 C 35.036 28.005 20.200 1.00 . A A . 69 LEU CD1 1 1
14 17159 1 1 69 LEU CD2 C 33.965 27.670 22.444 1.00 . A A . 69 LEU CD2 1 1
14 17160 1 1 69 LEU CG C 33.742 28.174 21.004 1.00 . A A . 69 LEU CG 1 1
14 17161 1 1 69 LEU H H 31.991 31.915 21.517 1.00 . A A . 69 LEU H 1 1
14 17162 1 1 69 LEU HA H 31.301 29.058 21.310 1.00 . A A . 69 LEU HA 1 1
14 17163 1 1 69 LEU HB2 H 33.292 30.030 20.003 1.00 . A A . 69 LEU HB2 1 1
14 17164 1 1 69 LEU HB3 H 34.070 30.225 21.571 1.00 . A A . 69 LEU HB3 1 1
14 17165 1 1 69 LEU HD11 H 34.955 28.539 19.268 1.00 . A A . 69 LEU HD11 1 1
14 17166 1 1 69 LEU HD12 H 35.202 26.956 20.003 1.00 . A A . 69 LEU HD12 1 1
14 17167 1 1 69 LEU HD13 H 35.867 28.398 20.770 1.00 . A A . 69 LEU HD13 1 1
14 17168 1 1 69 LEU HD21 H 33.025 27.341 22.855 1.00 . A A . 69 LEU HD21 1 1
14 17169 1 1 69 LEU HD22 H 34.363 28.468 23.055 1.00 . A A . 69 LEU HD22 1 1
14 17170 1 1 69 LEU HD23 H 34.662 26.841 22.440 1.00 . A A . 69 LEU HD23 1 1
14 17171 1 1 69 LEU HG H 32.958 27.597 20.538 1.00 . A A . 69 LEU HG 1 1
14 17172 1 1 69 LEU N N 31.426 31.140 21.359 1.00 . A A . 69 LEU N 1 1
14 17173 1 1 69 LEU O O 32.961 30.316 23.807 1.00 . A A . 69 LEU O 1 1
14 17174 1 1 70 VAL C C 31.631 27.284 25.498 1.00 . A A . 70 VAL C 1 1
14 17175 1 1 70 VAL CA C 31.161 28.701 25.192 1.00 . A A . 70 VAL CA 1 1
14 17176 1 1 70 VAL CB C 29.737 28.902 25.713 1.00 . A A . 70 VAL CB 1 1
14 17177 1 1 70 VAL CG1 C 29.722 28.772 27.236 1.00 . A A . 70 VAL CG1 1 1
14 17178 1 1 70 VAL CG2 C 29.246 30.297 25.317 1.00 . A A . 70 VAL CG2 1 1
14 17179 1 1 70 VAL H H 30.537 28.487 23.176 1.00 . A A . 70 VAL H 1 1
14 17180 1 1 70 VAL HA H 31.820 29.403 25.690 1.00 . A A . 70 VAL HA 1 1
14 17181 1 1 70 VAL HB H 29.087 28.154 25.281 1.00 . A A . 70 VAL HB 1 1
14 17182 1 1 70 VAL HG11 H 28.722 28.949 27.603 1.00 . A A . 70 VAL HG11 1 1
14 17183 1 1 70 VAL HG12 H 30.398 29.497 27.666 1.00 . A A . 70 VAL HG12 1 1
14 17184 1 1 70 VAL HG13 H 30.037 27.777 27.515 1.00 . A A . 70 VAL HG13 1 1
14 17185 1 1 70 VAL HG21 H 28.276 30.476 25.758 1.00 . A A . 70 VAL HG21 1 1
14 17186 1 1 70 VAL HG22 H 29.169 30.360 24.242 1.00 . A A . 70 VAL HG22 1 1
14 17187 1 1 70 VAL HG23 H 29.945 31.039 25.672 1.00 . A A . 70 VAL HG23 1 1
14 17188 1 1 70 VAL N N 31.191 28.932 23.749 1.00 . A A . 70 VAL N 1 1
14 17189 1 1 70 VAL O O 31.390 26.359 24.722 1.00 . A A . 70 VAL O 1 1
14 17190 1 1 71 LEU C C 31.664 24.913 27.471 1.00 . A A . 71 LEU C 1 1
14 17191 1 1 71 LEU CA C 32.810 25.815 27.032 1.00 . A A . 71 LEU CA 1 1
14 17192 1 1 71 LEU CB C 33.819 25.962 28.175 1.00 . A A . 71 LEU CB 1 1
14 17193 1 1 71 LEU CD1 C 35.882 27.171 28.923 1.00 . A A . 71 LEU CD1 1 1
14 17194 1 1 71 LEU CD2 C 35.260 27.165 26.495 1.00 . A A . 71 LEU CD2 1 1
14 17195 1 1 71 LEU CG C 34.714 27.188 27.932 1.00 . A A . 71 LEU CG 1 1
14 17196 1 1 71 LEU H H 32.465 27.897 27.208 1.00 . A A . 71 LEU H 1 1
14 17197 1 1 71 LEU HA H 33.306 25.360 26.194 1.00 . A A . 71 LEU HA 1 1
14 17198 1 1 71 LEU HB2 H 33.288 26.083 29.105 1.00 . A A . 71 LEU HB2 1 1
14 17199 1 1 71 LEU HB3 H 34.433 25.074 28.226 1.00 . A A . 71 LEU HB3 1 1
14 17200 1 1 71 LEU HD11 H 36.597 27.934 28.646 1.00 . A A . 71 LEU HD11 1 1
14 17201 1 1 71 LEU HD12 H 36.358 26.203 28.900 1.00 . A A . 71 LEU HD12 1 1
14 17202 1 1 71 LEU HD13 H 35.512 27.368 29.918 1.00 . A A . 71 LEU HD13 1 1
14 17203 1 1 71 LEU HD21 H 36.148 27.779 26.431 1.00 . A A . 71 LEU HD21 1 1
14 17204 1 1 71 LEU HD22 H 34.513 27.553 25.820 1.00 . A A . 71 LEU HD22 1 1
14 17205 1 1 71 LEU HD23 H 35.506 26.148 26.217 1.00 . A A . 71 LEU HD23 1 1
14 17206 1 1 71 LEU HG H 34.134 28.085 28.083 1.00 . A A . 71 LEU HG 1 1
14 17207 1 1 71 LEU N N 32.306 27.123 26.630 1.00 . A A . 71 LEU N 1 1
14 17208 1 1 71 LEU O O 30.493 25.284 27.377 1.00 . A A . 71 LEU O 1 1
14 17209 1 1 72 ARG C C 30.264 23.329 29.609 1.00 . A A . 72 ARG C 1 1
14 17210 1 1 72 ARG CA C 31.012 22.773 28.404 1.00 . A A . 72 ARG CA 1 1
14 17211 1 1 72 ARG CB C 31.683 21.451 28.777 1.00 . A A . 72 ARG CB 1 1
14 17212 1 1 72 ARG CD C 33.379 20.367 30.256 1.00 . A A . 72 ARG CD 1 1
14 17213 1 1 72 ARG CG C 32.733 21.696 29.864 1.00 . A A . 72 ARG CG 1 1
14 17214 1 1 72 ARG CZ C 32.632 18.143 30.880 1.00 . A A . 72 ARG CZ 1 1
14 17215 1 1 72 ARG H H 32.969 23.493 27.999 1.00 . A A . 72 ARG H 1 1
14 17216 1 1 72 ARG HA H 30.307 22.594 27.606 1.00 . A A . 72 ARG HA 1 1
14 17217 1 1 72 ARG HB2 H 30.940 20.759 29.141 1.00 . A A . 72 ARG HB2 1 1
14 17218 1 1 72 ARG HB3 H 32.162 21.037 27.906 1.00 . A A . 72 ARG HB3 1 1
14 17219 1 1 72 ARG HD2 H 33.873 19.942 29.396 1.00 . A A . 72 ARG HD2 1 1
14 17220 1 1 72 ARG HD3 H 34.107 20.542 31.035 1.00 . A A . 72 ARG HD3 1 1
14 17221 1 1 72 ARG HE H 31.472 19.772 30.963 1.00 . A A . 72 ARG HE 1 1
14 17222 1 1 72 ARG HG2 H 33.490 22.369 29.487 1.00 . A A . 72 ARG HG2 1 1
14 17223 1 1 72 ARG HG3 H 32.263 22.132 30.731 1.00 . A A . 72 ARG HG3 1 1
14 17224 1 1 72 ARG HH11 H 30.801 17.681 31.543 1.00 . A A . 72 ARG HH11 1 1
14 17225 1 1 72 ARG HH12 H 31.910 16.356 31.423 1.00 . A A . 72 ARG HH12 1 1
14 17226 1 1 72 ARG HH21 H 34.524 18.307 30.246 1.00 . A A . 72 ARG HH21 1 1
14 17227 1 1 72 ARG HH22 H 34.018 16.711 30.688 1.00 . A A . 72 ARG HH22 1 1
14 17228 1 1 72 ARG N N 32.016 23.728 27.947 1.00 . A A . 72 ARG N 1 1
14 17229 1 1 72 ARG NE N 32.365 19.437 30.738 1.00 . A A . 72 ARG NE 1 1
14 17230 1 1 72 ARG NH1 N 31.709 17.330 31.316 1.00 . A A . 72 ARG NH1 1 1
14 17231 1 1 72 ARG NH2 N 33.817 17.684 30.581 1.00 . A A . 72 ARG NH2 1 1
14 17232 1 1 72 ARG O O 29.148 22.906 29.911 1.00 . A A . 72 ARG O 1 1
14 17233 1 1 73 LEU C C 29.115 25.799 31.035 1.00 . A A . 73 LEU C 1 1
14 17234 1 1 73 LEU CA C 30.269 24.897 31.462 1.00 . A A . 73 LEU CA 1 1
14 17235 1 1 73 LEU CB C 31.306 25.715 32.242 1.00 . A A . 73 LEU CB 1 1
14 17236 1 1 73 LEU CD1 C 33.649 25.725 33.153 1.00 . A A . 73 LEU CD1 1 1
14 17237 1 1 73 LEU CD2 C 32.211 23.697 33.434 1.00 . A A . 73 LEU CD2 1 1
14 17238 1 1 73 LEU CG C 32.560 24.864 32.500 1.00 . A A . 73 LEU CG 1 1
14 17239 1 1 73 LEU H H 31.774 24.583 30.004 1.00 . A A . 73 LEU H 1 1
14 17240 1 1 73 LEU HA H 29.881 24.119 32.103 1.00 . A A . 73 LEU HA 1 1
14 17241 1 1 73 LEU HB2 H 31.577 26.590 31.669 1.00 . A A . 73 LEU HB2 1 1
14 17242 1 1 73 LEU HB3 H 30.883 26.023 33.186 1.00 . A A . 73 LEU HB3 1 1
14 17243 1 1 73 LEU HD11 H 34.590 25.195 33.128 1.00 . A A . 73 LEU HD11 1 1
14 17244 1 1 73 LEU HD12 H 33.380 25.931 34.179 1.00 . A A . 73 LEU HD12 1 1
14 17245 1 1 73 LEU HD13 H 33.748 26.656 32.613 1.00 . A A . 73 LEU HD13 1 1
14 17246 1 1 73 LEU HD21 H 33.116 23.289 33.857 1.00 . A A . 73 LEU HD21 1 1
14 17247 1 1 73 LEU HD22 H 31.702 22.928 32.874 1.00 . A A . 73 LEU HD22 1 1
14 17248 1 1 73 LEU HD23 H 31.569 24.050 34.229 1.00 . A A . 73 LEU HD23 1 1
14 17249 1 1 73 LEU HG H 32.928 24.476 31.560 1.00 . A A . 73 LEU HG 1 1
14 17250 1 1 73 LEU N N 30.887 24.284 30.294 1.00 . A A . 73 LEU N 1 1
14 17251 1 1 73 LEU O O 29.298 26.731 30.251 1.00 . A A . 73 LEU O 1 1
14 17252 1 1 74 ARG C C 26.706 27.589 32.008 1.00 . A A . 74 ARG C 1 1
14 17253 1 1 74 ARG CA C 26.738 26.288 31.213 1.00 . A A . 74 ARG CA 1 1
14 17254 1 1 74 ARG CB C 25.480 25.473 31.517 1.00 . A A . 74 ARG CB 1 1
14 17255 1 1 74 ARG CD C 24.221 23.394 30.936 1.00 . A A . 74 ARG CD 1 1
14 17256 1 1 74 ARG CG C 25.363 24.322 30.516 1.00 . A A . 74 ARG CG 1 1
14 17257 1 1 74 ARG CZ C 22.314 24.106 29.609 1.00 . A A . 74 ARG CZ 1 1
14 17258 1 1 74 ARG H H 27.839 24.747 32.161 1.00 . A A . 74 ARG H 1 1
14 17259 1 1 74 ARG HA H 26.756 26.521 30.159 1.00 . A A . 74 ARG HA 1 1
14 17260 1 1 74 ARG HB2 H 25.545 25.074 32.519 1.00 . A A . 74 ARG HB2 1 1
14 17261 1 1 74 ARG HB3 H 24.611 26.108 31.437 1.00 . A A . 74 ARG HB3 1 1
14 17262 1 1 74 ARG HD2 H 24.235 22.508 30.319 1.00 . A A . 74 ARG HD2 1 1
14 17263 1 1 74 ARG HD3 H 24.356 23.109 31.970 1.00 . A A . 74 ARG HD3 1 1
14 17264 1 1 74 ARG HE H 22.528 24.508 31.559 1.00 . A A . 74 ARG HE 1 1
14 17265 1 1 74 ARG HG2 H 25.161 24.720 29.532 1.00 . A A . 74 ARG HG2 1 1
14 17266 1 1 74 ARG HG3 H 26.287 23.765 30.497 1.00 . A A . 74 ARG HG3 1 1
14 17267 1 1 74 ARG HH11 H 20.758 25.163 30.294 1.00 . A A . 74 ARG HH11 1 1
14 17268 1 1 74 ARG HH12 H 20.699 24.744 28.614 1.00 . A A . 74 ARG HH12 1 1
14 17269 1 1 74 ARG HH21 H 23.727 23.054 28.657 1.00 . A A . 74 ARG HH21 1 1
14 17270 1 1 74 ARG HH22 H 22.380 23.550 27.687 1.00 . A A . 74 ARG HH22 1 1
14 17271 1 1 74 ARG N N 27.924 25.507 31.548 1.00 . A A . 74 ARG N 1 1
14 17272 1 1 74 ARG NE N 22.937 24.071 30.783 1.00 . A A . 74 ARG NE 1 1
14 17273 1 1 74 ARG NH1 N 21.168 24.719 29.497 1.00 . A A . 74 ARG NH1 1 1
14 17274 1 1 74 ARG NH2 N 22.849 23.525 28.570 1.00 . A A . 74 ARG NH2 1 1
14 17275 1 1 74 ARG O O 26.146 28.590 31.558 1.00 . A A . 74 ARG O 1 1
14 17276 1 1 75 GLY C C 28.451 28.654 35.078 1.00 . A A . 75 GLY C 1 1
14 17277 1 1 75 GLY CA C 27.335 28.752 34.044 1.00 . A A . 75 GLY CA 1 1
14 17278 1 1 75 GLY H H 27.733 26.742 33.502 1.00 . A A . 75 GLY H 1 1
14 17279 1 1 75 GLY HA2 H 27.494 29.628 33.431 1.00 . A A . 75 GLY HA2 1 1
14 17280 1 1 75 GLY HA3 H 26.389 28.843 34.556 1.00 . A A . 75 GLY HA3 1 1
14 17281 1 1 75 GLY N N 27.305 27.568 33.193 1.00 . A A . 75 GLY N 1 1
14 17282 1 1 75 GLY O O 28.419 27.797 35.962 1.00 . A A . 75 GLY O 1 1
14 17283 1 1 76 GLY C C 31.721 30.359 35.344 1.00 . A A . 76 GLY C 1 1
14 17284 1 1 76 GLY CA C 30.556 29.548 35.899 1.00 . A A . 76 GLY CA 1 1
14 17285 1 1 76 GLY H H 29.406 30.203 34.244 1.00 . A A . 76 GLY H 1 1
14 17286 1 1 76 GLY HA2 H 30.234 29.982 36.835 1.00 . A A . 76 GLY HA2 1 1
14 17287 1 1 76 GLY HA3 H 30.882 28.534 36.071 1.00 . A A . 76 GLY HA3 1 1
14 17288 1 1 76 GLY N N 29.435 29.540 34.965 1.00 . A A . 76 GLY N 1 1
14 17289 1 1 76 GLY O O 32.852 29.954 35.552 1.00 . A A . 76 GLY O 1 1
14 17290 1 1 76 GLY OXT O 31.465 31.375 34.719 1.00 . A A . 76 GLY OXT 1 1
15 17291 1 1 1 MET C C 33.613 31.573 4.074 1.00 . A A . 1 MET C 1 1
15 17292 1 1 1 MET CA C 32.822 31.687 2.778 1.00 . A A . 1 MET CA 1 1
15 17293 1 1 1 MET CB C 31.438 32.282 3.058 1.00 . A A . 1 MET CB 1 1
15 17294 1 1 1 MET CE C 28.695 31.450 5.938 1.00 . A A . 1 MET CE 1 1
15 17295 1 1 1 MET CG C 30.691 31.409 4.071 1.00 . A A . 1 MET CG 1 1
15 17296 1 1 1 MET H1 H 33.283 30.255 1.339 1.00 . A A . 1 MET H1 1 1
15 17297 1 1 1 MET H2 H 31.677 30.190 1.891 1.00 . A A . 1 MET H2 1 1
15 17298 1 1 1 MET H3 H 32.939 29.610 2.870 1.00 . A A . 1 MET H3 1 1
15 17299 1 1 1 MET HA H 33.354 32.327 2.091 1.00 . A A . 1 MET HA 1 1
15 17300 1 1 1 MET HB2 H 31.554 33.278 3.459 1.00 . A A . 1 MET HB2 1 1
15 17301 1 1 1 MET HB3 H 30.874 32.327 2.139 1.00 . A A . 1 MET HB3 1 1
15 17302 1 1 1 MET HE1 H 29.480 31.828 6.584 1.00 . A A . 1 MET HE1 1 1
15 17303 1 1 1 MET HE2 H 28.692 30.372 5.968 1.00 . A A . 1 MET HE2 1 1
15 17304 1 1 1 MET HE3 H 27.736 31.821 6.279 1.00 . A A . 1 MET HE3 1 1
15 17305 1 1 1 MET HG2 H 30.683 30.385 3.725 1.00 . A A . 1 MET HG2 1 1
15 17306 1 1 1 MET HG3 H 31.189 31.462 5.027 1.00 . A A . 1 MET HG3 1 1
15 17307 1 1 1 MET N N 32.669 30.333 2.174 1.00 . A A . 1 MET N 1 1
15 17308 1 1 1 MET O O 33.786 30.480 4.612 1.00 . A A . 1 MET O 1 1
15 17309 1 1 1 MET SD S 28.986 32.007 4.238 1.00 . A A . 1 MET SD 1 1
15 17310 1 1 2 GLN C C 34.147 33.563 6.878 1.00 . A A . 2 GLN C 1 1
15 17311 1 1 2 GLN CA C 34.870 32.738 5.815 1.00 . A A . 2 GLN CA 1 1
15 17312 1 1 2 GLN CB C 36.243 33.356 5.542 1.00 . A A . 2 GLN CB 1 1
15 17313 1 1 2 GLN CD C 38.392 33.085 4.288 1.00 . A A . 2 GLN CD 1 1
15 17314 1 1 2 GLN CG C 37.038 32.453 4.595 1.00 . A A . 2 GLN CG 1 1
15 17315 1 1 2 GLN H H 33.931 33.554 4.110 1.00 . A A . 2 GLN H 1 1
15 17316 1 1 2 GLN HA H 35.008 31.732 6.186 1.00 . A A . 2 GLN HA 1 1
15 17317 1 1 2 GLN HB2 H 36.115 34.329 5.089 1.00 . A A . 2 GLN HB2 1 1
15 17318 1 1 2 GLN HB3 H 36.779 33.460 6.470 1.00 . A A . 2 GLN HB3 1 1
15 17319 1 1 2 GLN HE21 H 39.436 31.565 5.028 1.00 . A A . 2 GLN HE21 1 1
15 17320 1 1 2 GLN HE22 H 40.360 32.846 4.407 1.00 . A A . 2 GLN HE22 1 1
15 17321 1 1 2 GLN HG2 H 37.189 31.491 5.061 1.00 . A A . 2 GLN HG2 1 1
15 17322 1 1 2 GLN HG3 H 36.488 32.324 3.675 1.00 . A A . 2 GLN HG3 1 1
15 17323 1 1 2 GLN N N 34.094 32.710 4.577 1.00 . A A . 2 GLN N 1 1
15 17324 1 1 2 GLN NE2 N 39.487 32.446 4.600 1.00 . A A . 2 GLN NE2 1 1
15 17325 1 1 2 GLN O O 33.316 34.414 6.563 1.00 . A A . 2 GLN O 1 1
15 17326 1 1 2 GLN OE1 O 38.455 34.191 3.751 1.00 . A A . 2 GLN OE1 1 1
15 17327 1 1 3 ILE C C 34.859 34.064 10.435 1.00 . A A . 3 ILE C 1 1
15 17328 1 1 3 ILE CA C 33.908 34.059 9.253 1.00 . A A . 3 ILE CA 1 1
15 17329 1 1 3 ILE CB C 32.551 33.473 9.678 1.00 . A A . 3 ILE CB 1 1
15 17330 1 1 3 ILE CD1 C 31.279 31.306 9.919 1.00 . A A . 3 ILE CD1 1 1
15 17331 1 1 3 ILE CG1 C 32.671 31.947 9.877 1.00 . A A . 3 ILE CG1 1 1
15 17332 1 1 3 ILE CG2 C 31.490 33.799 8.614 1.00 . A A . 3 ILE CG2 1 1
15 17333 1 1 3 ILE H H 35.192 32.647 8.310 1.00 . A A . 3 ILE H 1 1
15 17334 1 1 3 ILE HA H 33.762 35.082 8.943 1.00 . A A . 3 ILE HA 1 1
15 17335 1 1 3 ILE HB H 32.256 33.929 10.613 1.00 . A A . 3 ILE HB 1 1
15 17336 1 1 3 ILE HD11 H 31.346 30.324 10.362 1.00 . A A . 3 ILE HD11 1 1
15 17337 1 1 3 ILE HD12 H 30.897 31.225 8.913 1.00 . A A . 3 ILE HD12 1 1
15 17338 1 1 3 ILE HD13 H 30.616 31.925 10.506 1.00 . A A . 3 ILE HD13 1 1
15 17339 1 1 3 ILE HG12 H 33.238 31.514 9.068 1.00 . A A . 3 ILE HG12 1 1
15 17340 1 1 3 ILE HG13 H 33.175 31.751 10.813 1.00 . A A . 3 ILE HG13 1 1
15 17341 1 1 3 ILE HG21 H 31.555 34.844 8.346 1.00 . A A . 3 ILE HG21 1 1
15 17342 1 1 3 ILE HG22 H 30.507 33.595 9.011 1.00 . A A . 3 ILE HG22 1 1
15 17343 1 1 3 ILE HG23 H 31.655 33.193 7.739 1.00 . A A . 3 ILE HG23 1 1
15 17344 1 1 3 ILE N N 34.498 33.320 8.137 1.00 . A A . 3 ILE N 1 1
15 17345 1 1 3 ILE O O 35.889 33.395 10.420 1.00 . A A . 3 ILE O 1 1
15 17346 1 1 4 PHE C C 34.616 34.319 13.856 1.00 . A A . 4 PHE C 1 1
15 17347 1 1 4 PHE CA C 35.325 34.939 12.662 1.00 . A A . 4 PHE CA 1 1
15 17348 1 1 4 PHE CB C 35.601 36.413 12.957 1.00 . A A . 4 PHE CB 1 1
15 17349 1 1 4 PHE CD1 C 35.776 37.660 10.774 1.00 . A A . 4 PHE CD1 1 1
15 17350 1 1 4 PHE CD2 C 37.815 36.947 11.875 1.00 . A A . 4 PHE CD2 1 1
15 17351 1 1 4 PHE CE1 C 36.532 38.232 9.743 1.00 . A A . 4 PHE CE1 1 1
15 17352 1 1 4 PHE CE2 C 38.571 37.517 10.843 1.00 . A A . 4 PHE CE2 1 1
15 17353 1 1 4 PHE CG C 36.417 37.018 11.840 1.00 . A A . 4 PHE CG 1 1
15 17354 1 1 4 PHE CZ C 37.929 38.160 9.777 1.00 . A A . 4 PHE CZ 1 1
15 17355 1 1 4 PHE H H 33.658 35.331 11.404 1.00 . A A . 4 PHE H 1 1
15 17356 1 1 4 PHE HA H 36.269 34.431 12.510 1.00 . A A . 4 PHE HA 1 1
15 17357 1 1 4 PHE HB2 H 34.664 36.943 13.043 1.00 . A A . 4 PHE HB2 1 1
15 17358 1 1 4 PHE HB3 H 36.147 36.496 13.885 1.00 . A A . 4 PHE HB3 1 1
15 17359 1 1 4 PHE HD1 H 34.697 37.715 10.747 1.00 . A A . 4 PHE HD1 1 1
15 17360 1 1 4 PHE HD2 H 38.310 36.451 12.696 1.00 . A A . 4 PHE HD2 1 1
15 17361 1 1 4 PHE HE1 H 36.036 38.727 8.920 1.00 . A A . 4 PHE HE1 1 1
15 17362 1 1 4 PHE HE2 H 39.650 37.462 10.869 1.00 . A A . 4 PHE HE2 1 1
15 17363 1 1 4 PHE HZ H 38.513 38.601 8.982 1.00 . A A . 4 PHE HZ 1 1
15 17364 1 1 4 PHE N N 34.501 34.830 11.460 1.00 . A A . 4 PHE N 1 1
15 17365 1 1 4 PHE O O 33.408 34.485 14.026 1.00 . A A . 4 PHE O 1 1
15 17366 1 1 5 VAL C C 35.461 33.636 17.124 1.00 . A A . 5 VAL C 1 1
15 17367 1 1 5 VAL CA C 34.831 32.998 15.898 1.00 . A A . 5 VAL CA 1 1
15 17368 1 1 5 VAL CB C 35.099 31.489 15.882 1.00 . A A . 5 VAL CB 1 1
15 17369 1 1 5 VAL CG1 C 34.880 30.900 17.283 1.00 . A A . 5 VAL CG1 1 1
15 17370 1 1 5 VAL CG2 C 34.131 30.821 14.903 1.00 . A A . 5 VAL CG2 1 1
15 17371 1 1 5 VAL H H 36.342 33.537 14.521 1.00 . A A . 5 VAL H 1 1
15 17372 1 1 5 VAL HA H 33.761 33.162 15.937 1.00 . A A . 5 VAL HA 1 1
15 17373 1 1 5 VAL HB H 36.117 31.309 15.564 1.00 . A A . 5 VAL HB 1 1
15 17374 1 1 5 VAL HG11 H 34.819 29.825 17.217 1.00 . A A . 5 VAL HG11 1 1
15 17375 1 1 5 VAL HG12 H 33.960 31.289 17.695 1.00 . A A . 5 VAL HG12 1 1
15 17376 1 1 5 VAL HG13 H 35.706 31.177 17.925 1.00 . A A . 5 VAL HG13 1 1
15 17377 1 1 5 VAL HG21 H 34.484 29.831 14.671 1.00 . A A . 5 VAL HG21 1 1
15 17378 1 1 5 VAL HG22 H 34.068 31.406 13.996 1.00 . A A . 5 VAL HG22 1 1
15 17379 1 1 5 VAL HG23 H 33.151 30.755 15.358 1.00 . A A . 5 VAL HG23 1 1
15 17380 1 1 5 VAL N N 35.381 33.622 14.698 1.00 . A A . 5 VAL N 1 1
15 17381 1 1 5 VAL O O 36.683 33.730 17.239 1.00 . A A . 5 VAL O 1 1
15 17382 1 1 6 LYS C C 34.812 33.850 20.463 1.00 . A A . 6 LYS C 1 1
15 17383 1 1 6 LYS CA C 35.049 34.747 19.251 1.00 . A A . 6 LYS CA 1 1
15 17384 1 1 6 LYS CB C 34.259 36.048 19.414 1.00 . A A . 6 LYS CB 1 1
15 17385 1 1 6 LYS CD C 34.162 38.257 20.553 1.00 . A A . 6 LYS CD 1 1
15 17386 1 1 6 LYS CE C 34.945 39.284 21.370 1.00 . A A . 6 LYS CE 1 1
15 17387 1 1 6 LYS CG C 35.031 37.024 20.298 1.00 . A A . 6 LYS CG 1 1
15 17388 1 1 6 LYS H H 33.645 33.989 17.858 1.00 . A A . 6 LYS H 1 1
15 17389 1 1 6 LYS HA H 36.103 34.980 19.179 1.00 . A A . 6 LYS HA 1 1
15 17390 1 1 6 LYS HB2 H 34.100 36.493 18.444 1.00 . A A . 6 LYS HB2 1 1
15 17391 1 1 6 LYS HB3 H 33.302 35.836 19.870 1.00 . A A . 6 LYS HB3 1 1
15 17392 1 1 6 LYS HD2 H 33.874 38.693 19.608 1.00 . A A . 6 LYS HD2 1 1
15 17393 1 1 6 LYS HD3 H 33.277 37.964 21.098 1.00 . A A . 6 LYS HD3 1 1
15 17394 1 1 6 LYS HE2 H 35.836 39.569 20.833 1.00 . A A . 6 LYS HE2 1 1
15 17395 1 1 6 LYS HE3 H 34.329 40.157 21.535 1.00 . A A . 6 LYS HE3 1 1
15 17396 1 1 6 LYS HG2 H 35.273 36.546 21.235 1.00 . A A . 6 LYS HG2 1 1
15 17397 1 1 6 LYS HG3 H 35.940 37.320 19.796 1.00 . A A . 6 LYS HG3 1 1
15 17398 1 1 6 LYS HZ1 H 35.796 37.777 22.526 1.00 . A A . 6 LYS HZ1 1 1
15 17399 1 1 6 LYS HZ2 H 34.470 38.547 23.257 1.00 . A A . 6 LYS HZ2 1 1
15 17400 1 1 6 LYS HZ3 H 35.973 39.332 23.180 1.00 . A A . 6 LYS HZ3 1 1
15 17401 1 1 6 LYS N N 34.606 34.087 18.026 1.00 . A A . 6 LYS N 1 1
15 17402 1 1 6 LYS NZ N 35.324 38.690 22.683 1.00 . A A . 6 LYS NZ 1 1
15 17403 1 1 6 LYS O O 33.713 33.321 20.643 1.00 . A A . 6 LYS O 1 1
15 17404 1 1 7 THR C C 35.680 33.725 23.747 1.00 . A A . 7 THR C 1 1
15 17405 1 1 7 THR CA C 35.725 32.852 22.498 1.00 . A A . 7 THR CA 1 1
15 17406 1 1 7 THR CB C 36.910 31.886 22.593 1.00 . A A . 7 THR CB 1 1
15 17407 1 1 7 THR CG2 C 37.198 31.283 21.216 1.00 . A A . 7 THR CG2 1 1
15 17408 1 1 7 THR H H 36.695 34.135 21.106 1.00 . A A . 7 THR H 1 1
15 17409 1 1 7 THR HA H 34.812 32.273 22.447 1.00 . A A . 7 THR HA 1 1
15 17410 1 1 7 THR HB H 36.668 31.090 23.283 1.00 . A A . 7 THR HB 1 1
15 17411 1 1 7 THR HG1 H 38.308 32.208 23.903 1.00 . A A . 7 THR HG1 1 1
15 17412 1 1 7 THR HG21 H 37.901 30.469 21.319 1.00 . A A . 7 THR HG21 1 1
15 17413 1 1 7 THR HG22 H 37.618 32.041 20.571 1.00 . A A . 7 THR HG22 1 1
15 17414 1 1 7 THR HG23 H 36.279 30.913 20.785 1.00 . A A . 7 THR HG23 1 1
15 17415 1 1 7 THR N N 35.842 33.686 21.297 1.00 . A A . 7 THR N 1 1
15 17416 1 1 7 THR O O 35.747 34.953 23.667 1.00 . A A . 7 THR O 1 1
15 17417 1 1 7 THR OG1 O 38.056 32.583 23.058 1.00 . A A . 7 THR OG1 1 1
15 17418 1 1 8 LEU C C 36.912 34.451 26.476 1.00 . A A . 8 LEU C 1 1
15 17419 1 1 8 LEU CA C 35.547 33.836 26.159 1.00 . A A . 8 LEU CA 1 1
15 17420 1 1 8 LEU CB C 35.108 32.909 27.311 1.00 . A A . 8 LEU CB 1 1
15 17421 1 1 8 LEU CD1 C 33.215 34.147 28.407 1.00 . A A . 8 LEU CD1 1 1
15 17422 1 1 8 LEU CD2 C 34.883 32.925 29.816 1.00 . A A . 8 LEU CD2 1 1
15 17423 1 1 8 LEU CG C 34.688 33.745 28.530 1.00 . A A . 8 LEU CG 1 1
15 17424 1 1 8 LEU H H 35.564 32.112 24.931 1.00 . A A . 8 LEU H 1 1
15 17425 1 1 8 LEU HA H 34.824 34.635 26.054 1.00 . A A . 8 LEU HA 1 1
15 17426 1 1 8 LEU HB2 H 34.278 32.304 26.980 1.00 . A A . 8 LEU HB2 1 1
15 17427 1 1 8 LEU HB3 H 35.928 32.259 27.591 1.00 . A A . 8 LEU HB3 1 1
15 17428 1 1 8 LEU HD11 H 32.907 34.658 29.306 1.00 . A A . 8 LEU HD11 1 1
15 17429 1 1 8 LEU HD12 H 32.612 33.261 28.270 1.00 . A A . 8 LEU HD12 1 1
15 17430 1 1 8 LEU HD13 H 33.090 34.802 27.557 1.00 . A A . 8 LEU HD13 1 1
15 17431 1 1 8 LEU HD21 H 34.598 33.521 30.668 1.00 . A A . 8 LEU HD21 1 1
15 17432 1 1 8 LEU HD22 H 35.923 32.640 29.906 1.00 . A A . 8 LEU HD22 1 1
15 17433 1 1 8 LEU HD23 H 34.272 32.035 29.777 1.00 . A A . 8 LEU HD23 1 1
15 17434 1 1 8 LEU HG H 35.297 34.637 28.579 1.00 . A A . 8 LEU HG 1 1
15 17435 1 1 8 LEU N N 35.588 33.091 24.906 1.00 . A A . 8 LEU N 1 1
15 17436 1 1 8 LEU O O 36.999 35.458 27.179 1.00 . A A . 8 LEU O 1 1
15 17437 1 1 9 THR C C 39.643 35.533 25.324 1.00 . A A . 9 THR C 1 1
15 17438 1 1 9 THR CA C 39.324 34.348 26.230 1.00 . A A . 9 THR CA 1 1
15 17439 1 1 9 THR CB C 40.363 33.243 26.010 1.00 . A A . 9 THR CB 1 1
15 17440 1 1 9 THR CG2 C 40.005 32.023 26.859 1.00 . A A . 9 THR CG2 1 1
15 17441 1 1 9 THR H H 37.863 33.036 25.422 1.00 . A A . 9 THR H 1 1
15 17442 1 1 9 THR HA H 39.379 34.671 27.259 1.00 . A A . 9 THR HA 1 1
15 17443 1 1 9 THR HB H 41.338 33.603 26.303 1.00 . A A . 9 THR HB 1 1
15 17444 1 1 9 THR HG1 H 39.644 32.291 24.476 1.00 . A A . 9 THR HG1 1 1
15 17445 1 1 9 THR HG21 H 40.049 32.285 27.905 1.00 . A A . 9 THR HG21 1 1
15 17446 1 1 9 THR HG22 H 40.707 31.227 26.657 1.00 . A A . 9 THR HG22 1 1
15 17447 1 1 9 THR HG23 H 39.006 31.693 26.613 1.00 . A A . 9 THR HG23 1 1
15 17448 1 1 9 THR N N 37.980 33.841 25.968 1.00 . A A . 9 THR N 1 1
15 17449 1 1 9 THR O O 40.782 35.999 25.282 1.00 . A A . 9 THR O 1 1
15 17450 1 1 9 THR OG1 O 40.386 32.877 24.638 1.00 . A A . 9 THR OG1 1 1
15 17451 1 1 10 GLY C C 39.714 36.800 22.545 1.00 . A A . 10 GLY C 1 1
15 17452 1 1 10 GLY CA C 38.834 37.176 23.731 1.00 . A A . 10 GLY CA 1 1
15 17453 1 1 10 GLY H H 37.734 35.645 24.701 1.00 . A A . 10 GLY H 1 1
15 17454 1 1 10 GLY HA2 H 37.874 37.512 23.364 1.00 . A A . 10 GLY HA2 1 1
15 17455 1 1 10 GLY HA3 H 39.305 37.975 24.280 1.00 . A A . 10 GLY HA3 1 1
15 17456 1 1 10 GLY N N 38.633 36.035 24.615 1.00 . A A . 10 GLY N 1 1
15 17457 1 1 10 GLY O O 40.324 37.663 21.914 1.00 . A A . 10 GLY O 1 1
15 17458 1 1 11 LYS C C 39.708 35.060 19.842 1.00 . A A . 11 LYS C 1 1
15 17459 1 1 11 LYS CA C 40.558 35.029 21.105 1.00 . A A . 11 LYS CA 1 1
15 17460 1 1 11 LYS CB C 41.036 33.598 21.361 1.00 . A A . 11 LYS CB 1 1
15 17461 1 1 11 LYS CD C 42.731 31.869 20.726 1.00 . A A . 11 LYS CD 1 1
15 17462 1 1 11 LYS CE C 43.747 31.440 19.664 1.00 . A A . 11 LYS CE 1 1
15 17463 1 1 11 LYS CG C 42.115 33.218 20.339 1.00 . A A . 11 LYS CG 1 1
15 17464 1 1 11 LYS H H 39.241 34.868 22.759 1.00 . A A . 11 LYS H 1 1
15 17465 1 1 11 LYS HA H 41.417 35.671 20.971 1.00 . A A . 11 LYS HA 1 1
15 17466 1 1 11 LYS HB2 H 41.445 33.529 22.358 1.00 . A A . 11 LYS HB2 1 1
15 17467 1 1 11 LYS HB3 H 40.202 32.919 21.266 1.00 . A A . 11 LYS HB3 1 1
15 17468 1 1 11 LYS HD2 H 43.226 31.961 21.682 1.00 . A A . 11 LYS HD2 1 1
15 17469 1 1 11 LYS HD3 H 41.951 31.125 20.795 1.00 . A A . 11 LYS HD3 1 1
15 17470 1 1 11 LYS HE2 H 44.117 30.451 19.898 1.00 . A A . 11 LYS HE2 1 1
15 17471 1 1 11 LYS HE3 H 43.270 31.425 18.696 1.00 . A A . 11 LYS HE3 1 1
15 17472 1 1 11 LYS HG2 H 41.670 33.142 19.358 1.00 . A A . 11 LYS HG2 1 1
15 17473 1 1 11 LYS HG3 H 42.884 33.974 20.327 1.00 . A A . 11 LYS HG3 1 1
15 17474 1 1 11 LYS HZ1 H 45.164 32.630 20.620 1.00 . A A . 11 LYS HZ1 1 1
15 17475 1 1 11 LYS HZ2 H 44.589 33.276 19.159 1.00 . A A . 11 LYS HZ2 1 1
15 17476 1 1 11 LYS HZ3 H 45.689 31.982 19.144 1.00 . A A . 11 LYS HZ3 1 1
15 17477 1 1 11 LYS N N 39.763 35.508 22.234 1.00 . A A . 11 LYS N 1 1
15 17478 1 1 11 LYS NZ N 44.883 32.405 19.645 1.00 . A A . 11 LYS NZ 1 1
15 17479 1 1 11 LYS O O 38.562 34.604 19.848 1.00 . A A . 11 LYS O 1 1
15 17480 1 1 12 THR C C 40.297 34.836 16.435 1.00 . A A . 12 THR C 1 1
15 17481 1 1 12 THR CA C 39.561 35.655 17.480 1.00 . A A . 12 THR CA 1 1
15 17482 1 1 12 THR CB C 39.462 37.109 17.004 1.00 . A A . 12 THR CB 1 1
15 17483 1 1 12 THR CG2 C 38.589 37.171 15.743 1.00 . A A . 12 THR CG2 1 1
15 17484 1 1 12 THR H H 41.197 35.909 18.797 1.00 . A A . 12 THR H 1 1
15 17485 1 1 12 THR HA H 38.556 35.260 17.592 1.00 . A A . 12 THR HA 1 1
15 17486 1 1 12 THR HB H 40.449 37.482 16.776 1.00 . A A . 12 THR HB 1 1
15 17487 1 1 12 THR HG1 H 39.011 38.825 17.800 1.00 . A A . 12 THR HG1 1 1
15 17488 1 1 12 THR HG21 H 38.453 38.201 15.445 1.00 . A A . 12 THR HG21 1 1
15 17489 1 1 12 THR HG22 H 37.625 36.727 15.950 1.00 . A A . 12 THR HG22 1 1
15 17490 1 1 12 THR HG23 H 39.070 36.626 14.945 1.00 . A A . 12 THR HG23 1 1
15 17491 1 1 12 THR N N 40.274 35.581 18.754 1.00 . A A . 12 THR N 1 1
15 17492 1 1 12 THR O O 41.478 35.057 16.169 1.00 . A A . 12 THR O 1 1
15 17493 1 1 12 THR OG1 O 38.877 37.901 18.027 1.00 . A A . 12 THR OG1 1 1
15 17494 1 1 13 ILE C C 39.212 32.914 13.639 1.00 . A A . 13 ILE C 1 1
15 17495 1 1 13 ILE CA C 40.162 33.028 14.814 1.00 . A A . 13 ILE CA 1 1
15 17496 1 1 13 ILE CB C 40.459 31.644 15.385 1.00 . A A . 13 ILE CB 1 1
15 17497 1 1 13 ILE CD1 C 39.503 29.724 16.665 1.00 . A A . 13 ILE CD1 1 1
15 17498 1 1 13 ILE CG1 C 39.234 31.137 16.142 1.00 . A A . 13 ILE CG1 1 1
15 17499 1 1 13 ILE CG2 C 41.651 31.730 16.339 1.00 . A A . 13 ILE CG2 1 1
15 17500 1 1 13 ILE H H 38.647 33.786 16.117 1.00 . A A . 13 ILE H 1 1
15 17501 1 1 13 ILE HA H 41.089 33.465 14.460 1.00 . A A . 13 ILE HA 1 1
15 17502 1 1 13 ILE HB H 40.693 30.965 14.579 1.00 . A A . 13 ILE HB 1 1
15 17503 1 1 13 ILE HD11 H 39.805 29.090 15.846 1.00 . A A . 13 ILE HD11 1 1
15 17504 1 1 13 ILE HD12 H 38.605 29.329 17.114 1.00 . A A . 13 ILE HD12 1 1
15 17505 1 1 13 ILE HD13 H 40.290 29.759 17.403 1.00 . A A . 13 ILE HD13 1 1
15 17506 1 1 13 ILE HG12 H 39.024 31.796 16.974 1.00 . A A . 13 ILE HG12 1 1
15 17507 1 1 13 ILE HG13 H 38.389 31.115 15.476 1.00 . A A . 13 ILE HG13 1 1
15 17508 1 1 13 ILE HG21 H 41.377 32.313 17.205 1.00 . A A . 13 ILE HG21 1 1
15 17509 1 1 13 ILE HG22 H 42.482 32.201 15.836 1.00 . A A . 13 ILE HG22 1 1
15 17510 1 1 13 ILE HG23 H 41.937 30.736 16.650 1.00 . A A . 13 ILE HG23 1 1
15 17511 1 1 13 ILE N N 39.584 33.889 15.845 1.00 . A A . 13 ILE N 1 1
15 17512 1 1 13 ILE O O 37.993 32.860 13.811 1.00 . A A . 13 ILE O 1 1
15 17513 1 1 14 THR C C 38.867 31.329 10.776 1.00 . A A . 14 THR C 1 1
15 17514 1 1 14 THR CA C 38.969 32.779 11.228 1.00 . A A . 14 THR CA 1 1
15 17515 1 1 14 THR CB C 39.575 33.639 10.118 1.00 . A A . 14 THR CB 1 1
15 17516 1 1 14 THR CG2 C 38.516 33.893 9.037 1.00 . A A . 14 THR CG2 1 1
15 17517 1 1 14 THR H H 40.758 32.920 12.363 1.00 . A A . 14 THR H 1 1
15 17518 1 1 14 THR HA H 37.973 33.144 11.436 1.00 . A A . 14 THR HA 1 1
15 17519 1 1 14 THR HB H 40.420 33.126 9.681 1.00 . A A . 14 THR HB 1 1
15 17520 1 1 14 THR HG1 H 39.237 35.297 11.077 1.00 . A A . 14 THR HG1 1 1
15 17521 1 1 14 THR HG21 H 38.982 34.330 8.167 1.00 . A A . 14 THR HG21 1 1
15 17522 1 1 14 THR HG22 H 37.766 34.572 9.422 1.00 . A A . 14 THR HG22 1 1
15 17523 1 1 14 THR HG23 H 38.045 32.959 8.766 1.00 . A A . 14 THR HG23 1 1
15 17524 1 1 14 THR N N 39.777 32.882 12.441 1.00 . A A . 14 THR N 1 1
15 17525 1 1 14 THR O O 39.847 30.582 10.806 1.00 . A A . 14 THR O 1 1
15 17526 1 1 14 THR OG1 O 39.999 34.878 10.669 1.00 . A A . 14 THR OG1 1 1
15 17527 1 1 15 LEU C C 36.819 29.610 8.485 1.00 . A A . 15 LEU C 1 1
15 17528 1 1 15 LEU CA C 37.385 29.582 9.908 1.00 . A A . 15 LEU CA 1 1
15 17529 1 1 15 LEU CB C 36.357 28.943 10.873 1.00 . A A . 15 LEU CB 1 1
15 17530 1 1 15 LEU CD1 C 38.103 28.611 12.661 1.00 . A A . 15 LEU CD1 1 1
15 17531 1 1 15 LEU CD2 C 35.950 27.332 12.734 1.00 . A A . 15 LEU CD2 1 1
15 17532 1 1 15 LEU CG C 37.021 27.924 11.811 1.00 . A A . 15 LEU CG 1 1
15 17533 1 1 15 LEU H H 36.932 31.598 10.370 1.00 . A A . 15 LEU H 1 1
15 17534 1 1 15 LEU HA H 38.295 28.999 9.905 1.00 . A A . 15 LEU HA 1 1
15 17535 1 1 15 LEU HB2 H 35.911 29.723 11.470 1.00 . A A . 15 LEU HB2 1 1
15 17536 1 1 15 LEU HB3 H 35.577 28.444 10.308 1.00 . A A . 15 LEU HB3 1 1
15 17537 1 1 15 LEU HD11 H 38.995 28.754 12.067 1.00 . A A . 15 LEU HD11 1 1
15 17538 1 1 15 LEU HD12 H 38.336 27.991 13.512 1.00 . A A . 15 LEU HD12 1 1
15 17539 1 1 15 LEU HD13 H 37.743 29.568 13.005 1.00 . A A . 15 LEU HD13 1 1
15 17540 1 1 15 LEU HD21 H 35.606 28.091 13.422 1.00 . A A . 15 LEU HD21 1 1
15 17541 1 1 15 LEU HD22 H 36.370 26.506 13.288 1.00 . A A . 15 LEU HD22 1 1
15 17542 1 1 15 LEU HD23 H 35.117 26.981 12.141 1.00 . A A . 15 LEU HD23 1 1
15 17543 1 1 15 LEU HG H 37.469 27.134 11.227 1.00 . A A . 15 LEU HG 1 1
15 17544 1 1 15 LEU N N 37.663 30.945 10.364 1.00 . A A . 15 LEU N 1 1
15 17545 1 1 15 LEU O O 36.081 30.526 8.115 1.00 . A A . 15 LEU O 1 1
15 17546 1 1 16 GLU C C 35.510 27.444 6.315 1.00 . A A . 16 GLU C 1 1
15 17547 1 1 16 GLU CA C 36.637 28.465 6.335 1.00 . A A . 16 GLU CA 1 1
15 17548 1 1 16 GLU CB C 37.752 28.025 5.373 1.00 . A A . 16 GLU CB 1 1
15 17549 1 1 16 GLU CD C 40.139 28.375 4.713 1.00 . A A . 16 GLU CD 1 1
15 17550 1 1 16 GLU CG C 39.026 28.823 5.655 1.00 . A A . 16 GLU CG 1 1
15 17551 1 1 16 GLU H H 37.707 27.864 8.074 1.00 . A A . 16 GLU H 1 1
15 17552 1 1 16 GLU HA H 36.250 29.423 6.007 1.00 . A A . 16 GLU HA 1 1
15 17553 1 1 16 GLU HB2 H 37.950 26.972 5.505 1.00 . A A . 16 GLU HB2 1 1
15 17554 1 1 16 GLU HB3 H 37.438 28.205 4.354 1.00 . A A . 16 GLU HB3 1 1
15 17555 1 1 16 GLU HG2 H 38.833 29.875 5.506 1.00 . A A . 16 GLU HG2 1 1
15 17556 1 1 16 GLU HG3 H 39.335 28.656 6.676 1.00 . A A . 16 GLU HG3 1 1
15 17557 1 1 16 GLU N N 37.142 28.578 7.707 1.00 . A A . 16 GLU N 1 1
15 17558 1 1 16 GLU O O 35.707 26.285 6.675 1.00 . A A . 16 GLU O 1 1
15 17559 1 1 16 GLU OE1 O 39.991 28.573 3.518 1.00 . A A . 16 GLU OE1 1 1
15 17560 1 1 16 GLU OE2 O 41.120 27.841 5.202 1.00 . A A . 16 GLU OE2 1 1
15 17561 1 1 17 VAL C C 32.255 27.288 4.692 1.00 . A A . 17 VAL C 1 1
15 17562 1 1 17 VAL CA C 33.166 26.981 5.874 1.00 . A A . 17 VAL CA 1 1
15 17563 1 1 17 VAL CB C 32.379 27.070 7.199 1.00 . A A . 17 VAL CB 1 1
15 17564 1 1 17 VAL CG1 C 33.349 27.294 8.364 1.00 . A A . 17 VAL CG1 1 1
15 17565 1 1 17 VAL CG2 C 31.383 28.231 7.158 1.00 . A A . 17 VAL CG2 1 1
15 17566 1 1 17 VAL H H 34.227 28.820 5.648 1.00 . A A . 17 VAL H 1 1
15 17567 1 1 17 VAL HA H 33.516 25.971 5.761 1.00 . A A . 17 VAL HA 1 1
15 17568 1 1 17 VAL HB H 31.845 26.144 7.363 1.00 . A A . 17 VAL HB 1 1
15 17569 1 1 17 VAL HG11 H 33.829 28.255 8.253 1.00 . A A . 17 VAL HG11 1 1
15 17570 1 1 17 VAL HG12 H 34.094 26.516 8.370 1.00 . A A . 17 VAL HG12 1 1
15 17571 1 1 17 VAL HG13 H 32.800 27.274 9.295 1.00 . A A . 17 VAL HG13 1 1
15 17572 1 1 17 VAL HG21 H 30.539 27.961 6.538 1.00 . A A . 17 VAL HG21 1 1
15 17573 1 1 17 VAL HG22 H 31.866 29.105 6.748 1.00 . A A . 17 VAL HG22 1 1
15 17574 1 1 17 VAL HG23 H 31.043 28.442 8.159 1.00 . A A . 17 VAL HG23 1 1
15 17575 1 1 17 VAL N N 34.319 27.881 5.913 1.00 . A A . 17 VAL N 1 1
15 17576 1 1 17 VAL O O 32.328 28.358 4.089 1.00 . A A . 17 VAL O 1 1
15 17577 1 1 18 GLU C C 29.040 26.834 3.905 1.00 . A A . 18 GLU C 1 1
15 17578 1 1 18 GLU CA C 30.407 26.492 3.309 1.00 . A A . 18 GLU CA 1 1
15 17579 1 1 18 GLU CB C 30.312 25.184 2.514 1.00 . A A . 18 GLU CB 1 1
15 17580 1 1 18 GLU CD C 31.564 23.613 1.025 1.00 . A A . 18 GLU CD 1 1
15 17581 1 1 18 GLU CG C 31.604 24.968 1.724 1.00 . A A . 18 GLU CG 1 1
15 17582 1 1 18 GLU H H 31.345 25.519 4.928 1.00 . A A . 18 GLU H 1 1
15 17583 1 1 18 GLU HA H 30.728 27.284 2.649 1.00 . A A . 18 GLU HA 1 1
15 17584 1 1 18 GLU HB2 H 30.169 24.363 3.196 1.00 . A A . 18 GLU HB2 1 1
15 17585 1 1 18 GLU HB3 H 29.478 25.229 1.833 1.00 . A A . 18 GLU HB3 1 1
15 17586 1 1 18 GLU HG2 H 31.707 25.750 0.986 1.00 . A A . 18 GLU HG2 1 1
15 17587 1 1 18 GLU HG3 H 32.446 24.997 2.399 1.00 . A A . 18 GLU HG3 1 1
15 17588 1 1 18 GLU N N 31.371 26.339 4.392 1.00 . A A . 18 GLU N 1 1
15 17589 1 1 18 GLU O O 28.740 26.437 5.032 1.00 . A A . 18 GLU O 1 1
15 17590 1 1 18 GLU OE1 O 30.581 22.911 1.193 1.00 . A A . 18 GLU OE1 1 1
15 17591 1 1 18 GLU OE2 O 32.519 23.297 0.334 1.00 . A A . 18 GLU OE2 1 1
15 17592 1 1 19 PRO C C 25.996 26.707 3.953 1.00 . A A . 19 PRO C 1 1
15 17593 1 1 19 PRO CA C 26.862 27.938 3.705 1.00 . A A . 19 PRO CA 1 1
15 17594 1 1 19 PRO CB C 26.285 28.821 2.584 1.00 . A A . 19 PRO CB 1 1
15 17595 1 1 19 PRO CD C 28.453 28.088 1.844 1.00 . A A . 19 PRO CD 1 1
15 17596 1 1 19 PRO CG C 27.049 28.433 1.360 1.00 . A A . 19 PRO CG 1 1
15 17597 1 1 19 PRO HA H 26.953 28.514 4.613 1.00 . A A . 19 PRO HA 1 1
15 17598 1 1 19 PRO HB2 H 25.227 28.629 2.451 1.00 . A A . 19 PRO HB2 1 1
15 17599 1 1 19 PRO HB3 H 26.451 29.866 2.806 1.00 . A A . 19 PRO HB3 1 1
15 17600 1 1 19 PRO HD2 H 28.899 27.342 1.206 1.00 . A A . 19 PRO HD2 1 1
15 17601 1 1 19 PRO HD3 H 29.073 28.969 1.894 1.00 . A A . 19 PRO HD3 1 1
15 17602 1 1 19 PRO HG2 H 26.590 27.568 0.894 1.00 . A A . 19 PRO HG2 1 1
15 17603 1 1 19 PRO HG3 H 27.094 29.254 0.664 1.00 . A A . 19 PRO HG3 1 1
15 17604 1 1 19 PRO N N 28.213 27.557 3.196 1.00 . A A . 19 PRO N 1 1
15 17605 1 1 19 PRO O O 24.967 26.784 4.626 1.00 . A A . 19 PRO O 1 1
15 17606 1 1 20 SER C C 26.292 23.404 4.560 1.00 . A A . 20 SER C 1 1
15 17607 1 1 20 SER CA C 25.658 24.324 3.522 1.00 . A A . 20 SER CA 1 1
15 17608 1 1 20 SER CB C 25.616 23.607 2.171 1.00 . A A . 20 SER CB 1 1
15 17609 1 1 20 SER H H 27.219 25.564 2.839 1.00 . A A . 20 SER H 1 1
15 17610 1 1 20 SER HA H 24.642 24.545 3.823 1.00 . A A . 20 SER HA 1 1
15 17611 1 1 20 SER HB2 H 26.621 23.452 1.813 1.00 . A A . 20 SER HB2 1 1
15 17612 1 1 20 SER HB3 H 25.126 22.650 2.286 1.00 . A A . 20 SER HB3 1 1
15 17613 1 1 20 SER HG H 25.542 24.965 0.778 1.00 . A A . 20 SER HG 1 1
15 17614 1 1 20 SER N N 26.408 25.573 3.385 1.00 . A A . 20 SER N 1 1
15 17615 1 1 20 SER O O 25.865 22.261 4.721 1.00 . A A . 20 SER O 1 1
15 17616 1 1 20 SER OG O 24.907 24.409 1.235 1.00 . A A . 20 SER OG 1 1
15 17617 1 1 21 ASP C C 27.007 22.831 7.444 1.00 . A A . 21 ASP C 1 1
15 17618 1 1 21 ASP CA C 27.962 23.101 6.288 1.00 . A A . 21 ASP CA 1 1
15 17619 1 1 21 ASP CB C 29.208 23.847 6.793 1.00 . A A . 21 ASP CB 1 1
15 17620 1 1 21 ASP CG C 30.385 23.639 5.838 1.00 . A A . 21 ASP CG 1 1
15 17621 1 1 21 ASP H H 27.612 24.816 5.118 1.00 . A A . 21 ASP H 1 1
15 17622 1 1 21 ASP HA H 28.260 22.157 5.862 1.00 . A A . 21 ASP HA 1 1
15 17623 1 1 21 ASP HB2 H 28.984 24.902 6.853 1.00 . A A . 21 ASP HB2 1 1
15 17624 1 1 21 ASP HB3 H 29.476 23.490 7.770 1.00 . A A . 21 ASP HB3 1 1
15 17625 1 1 21 ASP N N 27.303 23.899 5.269 1.00 . A A . 21 ASP N 1 1
15 17626 1 1 21 ASP O O 26.162 23.664 7.770 1.00 . A A . 21 ASP O 1 1
15 17627 1 1 21 ASP OD1 O 30.269 22.817 4.948 1.00 . A A . 21 ASP OD1 1 1
15 17628 1 1 21 ASP OD2 O 31.391 24.299 6.022 1.00 . A A . 21 ASP OD2 1 1
15 17629 1 1 22 THR C C 26.927 21.742 10.488 1.00 . A A . 22 THR C 1 1
15 17630 1 1 22 THR CA C 26.285 21.295 9.186 1.00 . A A . 22 THR CA 1 1
15 17631 1 1 22 THR CB C 26.066 19.780 9.222 1.00 . A A . 22 THR CB 1 1
15 17632 1 1 22 THR CG2 C 25.315 19.334 7.965 1.00 . A A . 22 THR CG2 1 1
15 17633 1 1 22 THR H H 27.833 21.028 7.758 1.00 . A A . 22 THR H 1 1
15 17634 1 1 22 THR HA H 25.326 21.783 9.082 1.00 . A A . 22 THR HA 1 1
15 17635 1 1 22 THR HB H 25.484 19.522 10.094 1.00 . A A . 22 THR HB 1 1
15 17636 1 1 22 THR HG1 H 27.234 18.368 9.868 1.00 . A A . 22 THR HG1 1 1
15 17637 1 1 22 THR HG21 H 25.773 19.778 7.093 1.00 . A A . 22 THR HG21 1 1
15 17638 1 1 22 THR HG22 H 24.285 19.651 8.032 1.00 . A A . 22 THR HG22 1 1
15 17639 1 1 22 THR HG23 H 25.356 18.258 7.885 1.00 . A A . 22 THR HG23 1 1
15 17640 1 1 22 THR N N 27.142 21.657 8.063 1.00 . A A . 22 THR N 1 1
15 17641 1 1 22 THR O O 28.149 21.837 10.581 1.00 . A A . 22 THR O 1 1
15 17642 1 1 22 THR OG1 O 27.325 19.123 9.283 1.00 . A A . 22 THR OG1 1 1
15 17643 1 1 23 ILE C C 27.682 21.466 13.262 1.00 . A A . 23 ILE C 1 1
15 17644 1 1 23 ILE CA C 26.631 22.452 12.774 1.00 . A A . 23 ILE CA 1 1
15 17645 1 1 23 ILE CB C 25.499 22.556 13.800 1.00 . A A . 23 ILE CB 1 1
15 17646 1 1 23 ILE CD1 C 24.753 24.616 12.562 1.00 . A A . 23 ILE CD1 1 1
15 17647 1 1 23 ILE CG1 C 24.301 23.291 13.184 1.00 . A A . 23 ILE CG1 1 1
15 17648 1 1 23 ILE CG2 C 25.987 23.321 15.029 1.00 . A A . 23 ILE CG2 1 1
15 17649 1 1 23 ILE H H 25.135 21.924 11.365 1.00 . A A . 23 ILE H 1 1
15 17650 1 1 23 ILE HA H 27.091 23.421 12.654 1.00 . A A . 23 ILE HA 1 1
15 17651 1 1 23 ILE HB H 25.198 21.562 14.097 1.00 . A A . 23 ILE HB 1 1
15 17652 1 1 23 ILE HD11 H 23.888 25.238 12.374 1.00 . A A . 23 ILE HD11 1 1
15 17653 1 1 23 ILE HD12 H 25.263 24.422 11.630 1.00 . A A . 23 ILE HD12 1 1
15 17654 1 1 23 ILE HD13 H 25.420 25.125 13.240 1.00 . A A . 23 ILE HD13 1 1
15 17655 1 1 23 ILE HG12 H 23.857 22.671 12.426 1.00 . A A . 23 ILE HG12 1 1
15 17656 1 1 23 ILE HG13 H 23.570 23.490 13.954 1.00 . A A . 23 ILE HG13 1 1
15 17657 1 1 23 ILE HG21 H 25.211 23.327 15.780 1.00 . A A . 23 ILE HG21 1 1
15 17658 1 1 23 ILE HG22 H 26.224 24.337 14.750 1.00 . A A . 23 ILE HG22 1 1
15 17659 1 1 23 ILE HG23 H 26.868 22.840 15.423 1.00 . A A . 23 ILE HG23 1 1
15 17660 1 1 23 ILE N N 26.106 22.015 11.489 1.00 . A A . 23 ILE N 1 1
15 17661 1 1 23 ILE O O 28.533 21.802 14.080 1.00 . A A . 23 ILE O 1 1
15 17662 1 1 24 GLU C C 29.917 19.460 12.395 1.00 . A A . 24 GLU C 1 1
15 17663 1 1 24 GLU CA C 28.587 19.220 13.107 1.00 . A A . 24 GLU CA 1 1
15 17664 1 1 24 GLU CB C 28.035 17.841 12.742 1.00 . A A . 24 GLU CB 1 1
15 17665 1 1 24 GLU CD C 26.270 16.149 13.287 1.00 . A A . 24 GLU CD 1 1
15 17666 1 1 24 GLU CG C 26.766 17.567 13.554 1.00 . A A . 24 GLU CG 1 1
15 17667 1 1 24 GLU H H 26.940 20.050 12.065 1.00 . A A . 24 GLU H 1 1
15 17668 1 1 24 GLU HA H 28.748 19.264 14.174 1.00 . A A . 24 GLU HA 1 1
15 17669 1 1 24 GLU HB2 H 27.800 17.817 11.688 1.00 . A A . 24 GLU HB2 1 1
15 17670 1 1 24 GLU HB3 H 28.772 17.086 12.966 1.00 . A A . 24 GLU HB3 1 1
15 17671 1 1 24 GLU HG2 H 26.981 17.678 14.606 1.00 . A A . 24 GLU HG2 1 1
15 17672 1 1 24 GLU HG3 H 25.999 18.271 13.267 1.00 . A A . 24 GLU HG3 1 1
15 17673 1 1 24 GLU N N 27.627 20.251 12.733 1.00 . A A . 24 GLU N 1 1
15 17674 1 1 24 GLU O O 30.965 19.559 13.034 1.00 . A A . 24 GLU O 1 1
15 17675 1 1 24 GLU OE1 O 26.840 15.494 12.430 1.00 . A A . 24 GLU OE1 1 1
15 17676 1 1 24 GLU OE2 O 25.327 15.740 13.944 1.00 . A A . 24 GLU OE2 1 1
15 17677 1 1 25 ASN C C 31.787 21.046 10.774 1.00 . A A . 25 ASN C 1 1
15 17678 1 1 25 ASN CA C 31.061 19.794 10.281 1.00 . A A . 25 ASN CA 1 1
15 17679 1 1 25 ASN CB C 30.669 19.976 8.813 1.00 . A A . 25 ASN CB 1 1
15 17680 1 1 25 ASN CG C 30.318 18.630 8.190 1.00 . A A . 25 ASN CG 1 1
15 17681 1 1 25 ASN H H 29.006 19.452 10.614 1.00 . A A . 25 ASN H 1 1
15 17682 1 1 25 ASN HA H 31.722 18.945 10.367 1.00 . A A . 25 ASN HA 1 1
15 17683 1 1 25 ASN HB2 H 29.819 20.635 8.748 1.00 . A A . 25 ASN HB2 1 1
15 17684 1 1 25 ASN HB3 H 31.488 20.409 8.278 1.00 . A A . 25 ASN HB3 1 1
15 17685 1 1 25 ASN HD21 H 32.200 18.004 8.127 1.00 . A A . 25 ASN HD21 1 1
15 17686 1 1 25 ASN HD22 H 31.051 16.910 7.523 1.00 . A A . 25 ASN HD22 1 1
15 17687 1 1 25 ASN N N 29.865 19.555 11.070 1.00 . A A . 25 ASN N 1 1
15 17688 1 1 25 ASN ND2 N 31.267 17.778 7.925 1.00 . A A . 25 ASN ND2 1 1
15 17689 1 1 25 ASN O O 33.010 21.058 10.901 1.00 . A A . 25 ASN O 1 1
15 17690 1 1 25 ASN OD1 O 29.146 18.351 7.937 1.00 . A A . 25 ASN OD1 1 1
15 17691 1 1 26 VAL C C 32.270 23.149 12.879 1.00 . A A . 26 VAL C 1 1
15 17692 1 1 26 VAL CA C 31.622 23.347 11.510 1.00 . A A . 26 VAL CA 1 1
15 17693 1 1 26 VAL CB C 30.563 24.456 11.578 1.00 . A A . 26 VAL CB 1 1
15 17694 1 1 26 VAL CG1 C 31.234 25.769 11.975 1.00 . A A . 26 VAL CG1 1 1
15 17695 1 1 26 VAL CG2 C 29.908 24.619 10.205 1.00 . A A . 26 VAL CG2 1 1
15 17696 1 1 26 VAL H H 30.055 22.041 10.919 1.00 . A A . 26 VAL H 1 1
15 17697 1 1 26 VAL HA H 32.389 23.644 10.810 1.00 . A A . 26 VAL HA 1 1
15 17698 1 1 26 VAL HB H 29.811 24.199 12.309 1.00 . A A . 26 VAL HB 1 1
15 17699 1 1 26 VAL HG11 H 31.592 25.696 12.989 1.00 . A A . 26 VAL HG11 1 1
15 17700 1 1 26 VAL HG12 H 30.519 26.575 11.900 1.00 . A A . 26 VAL HG12 1 1
15 17701 1 1 26 VAL HG13 H 32.064 25.961 11.311 1.00 . A A . 26 VAL HG13 1 1
15 17702 1 1 26 VAL HG21 H 29.396 25.569 10.157 1.00 . A A . 26 VAL HG21 1 1
15 17703 1 1 26 VAL HG22 H 29.198 23.823 10.046 1.00 . A A . 26 VAL HG22 1 1
15 17704 1 1 26 VAL HG23 H 30.666 24.583 9.440 1.00 . A A . 26 VAL HG23 1 1
15 17705 1 1 26 VAL N N 31.026 22.101 11.044 1.00 . A A . 26 VAL N 1 1
15 17706 1 1 26 VAL O O 33.364 23.651 13.137 1.00 . A A . 26 VAL O 1 1
15 17707 1 1 27 LYS C C 33.440 21.379 14.939 1.00 . A A . 27 LYS C 1 1
15 17708 1 1 27 LYS CA C 32.140 22.146 15.077 1.00 . A A . 27 LYS CA 1 1
15 17709 1 1 27 LYS CB C 31.135 21.342 15.915 1.00 . A A . 27 LYS CB 1 1
15 17710 1 1 27 LYS CD C 28.925 21.466 17.093 1.00 . A A . 27 LYS CD 1 1
15 17711 1 1 27 LYS CE C 28.061 22.363 17.983 1.00 . A A . 27 LYS CE 1 1
15 17712 1 1 27 LYS CG C 30.082 22.285 16.507 1.00 . A A . 27 LYS CG 1 1
15 17713 1 1 27 LYS H H 30.738 22.023 13.493 1.00 . A A . 27 LYS H 1 1
15 17714 1 1 27 LYS HA H 32.340 23.088 15.567 1.00 . A A . 27 LYS HA 1 1
15 17715 1 1 27 LYS HB2 H 30.649 20.612 15.282 1.00 . A A . 27 LYS HB2 1 1
15 17716 1 1 27 LYS HB3 H 31.651 20.836 16.715 1.00 . A A . 27 LYS HB3 1 1
15 17717 1 1 27 LYS HD2 H 28.322 21.069 16.290 1.00 . A A . 27 LYS HD2 1 1
15 17718 1 1 27 LYS HD3 H 29.319 20.651 17.684 1.00 . A A . 27 LYS HD3 1 1
15 17719 1 1 27 LYS HE2 H 28.579 22.558 18.910 1.00 . A A . 27 LYS HE2 1 1
15 17720 1 1 27 LYS HE3 H 27.868 23.295 17.475 1.00 . A A . 27 LYS HE3 1 1
15 17721 1 1 27 LYS HG2 H 30.538 22.878 17.287 1.00 . A A . 27 LYS HG2 1 1
15 17722 1 1 27 LYS HG3 H 29.706 22.938 15.735 1.00 . A A . 27 LYS HG3 1 1
15 17723 1 1 27 LYS HZ1 H 26.267 22.187 19.028 1.00 . A A . 27 LYS HZ1 1 1
15 17724 1 1 27 LYS HZ2 H 26.954 20.701 18.574 1.00 . A A . 27 LYS HZ2 1 1
15 17725 1 1 27 LYS HZ3 H 26.180 21.671 17.414 1.00 . A A . 27 LYS HZ3 1 1
15 17726 1 1 27 LYS N N 31.599 22.405 13.751 1.00 . A A . 27 LYS N 1 1
15 17727 1 1 27 LYS NZ N 26.768 21.679 18.272 1.00 . A A . 27 LYS NZ 1 1
15 17728 1 1 27 LYS O O 34.408 21.625 15.659 1.00 . A A . 27 LYS O 1 1
15 17729 1 1 28 ALA C C 35.802 20.546 13.342 1.00 . A A . 28 ALA C 1 1
15 17730 1 1 28 ALA CA C 34.625 19.652 13.727 1.00 . A A . 28 ALA CA 1 1
15 17731 1 1 28 ALA CB C 34.308 18.676 12.593 1.00 . A A . 28 ALA CB 1 1
15 17732 1 1 28 ALA H H 32.646 20.315 13.451 1.00 . A A . 28 ALA H 1 1
15 17733 1 1 28 ALA HA H 34.878 19.090 14.614 1.00 . A A . 28 ALA HA 1 1
15 17734 1 1 28 ALA HB1 H 34.972 17.825 12.649 1.00 . A A . 28 ALA HB1 1 1
15 17735 1 1 28 ALA HB2 H 34.434 19.171 11.642 1.00 . A A . 28 ALA HB2 1 1
15 17736 1 1 28 ALA HB3 H 33.282 18.344 12.687 1.00 . A A . 28 ALA HB3 1 1
15 17737 1 1 28 ALA N N 33.450 20.457 13.991 1.00 . A A . 28 ALA N 1 1
15 17738 1 1 28 ALA O O 36.934 20.315 13.765 1.00 . A A . 28 ALA O 1 1
15 17739 1 1 29 LYS C C 37.128 23.234 13.363 1.00 . A A . 29 LYS C 1 1
15 17740 1 1 29 LYS CA C 36.557 22.522 12.138 1.00 . A A . 29 LYS CA 1 1
15 17741 1 1 29 LYS CB C 35.988 23.569 11.169 1.00 . A A . 29 LYS CB 1 1
15 17742 1 1 29 LYS CD C 35.059 23.975 8.880 1.00 . A A . 29 LYS CD 1 1
15 17743 1 1 29 LYS CE C 34.822 23.351 7.505 1.00 . A A . 29 LYS CE 1 1
15 17744 1 1 29 LYS CG C 35.620 22.913 9.834 1.00 . A A . 29 LYS CG 1 1
15 17745 1 1 29 LYS H H 34.585 21.725 12.282 1.00 . A A . 29 LYS H 1 1
15 17746 1 1 29 LYS HA H 37.347 21.975 11.645 1.00 . A A . 29 LYS HA 1 1
15 17747 1 1 29 LYS HB2 H 35.109 24.019 11.601 1.00 . A A . 29 LYS HB2 1 1
15 17748 1 1 29 LYS HB3 H 36.732 24.333 10.995 1.00 . A A . 29 LYS HB3 1 1
15 17749 1 1 29 LYS HD2 H 34.121 24.358 9.268 1.00 . A A . 29 LYS HD2 1 1
15 17750 1 1 29 LYS HD3 H 35.767 24.785 8.787 1.00 . A A . 29 LYS HD3 1 1
15 17751 1 1 29 LYS HE2 H 34.526 24.118 6.805 1.00 . A A . 29 LYS HE2 1 1
15 17752 1 1 29 LYS HE3 H 35.733 22.882 7.161 1.00 . A A . 29 LYS HE3 1 1
15 17753 1 1 29 LYS HG2 H 36.502 22.466 9.397 1.00 . A A . 29 LYS HG2 1 1
15 17754 1 1 29 LYS HG3 H 34.874 22.151 10.000 1.00 . A A . 29 LYS HG3 1 1
15 17755 1 1 29 LYS HZ1 H 32.879 22.770 7.969 1.00 . A A . 29 LYS HZ1 1 1
15 17756 1 1 29 LYS HZ2 H 34.047 21.570 8.251 1.00 . A A . 29 LYS HZ2 1 1
15 17757 1 1 29 LYS HZ3 H 33.558 21.926 6.664 1.00 . A A . 29 LYS HZ3 1 1
15 17758 1 1 29 LYS N N 35.515 21.585 12.557 1.00 . A A . 29 LYS N 1 1
15 17759 1 1 29 LYS NZ N 33.745 22.326 7.604 1.00 . A A . 29 LYS NZ 1 1
15 17760 1 1 29 LYS O O 38.337 23.462 13.465 1.00 . A A . 29 LYS O 1 1
15 17761 1 1 30 ILE C C 37.483 23.308 16.383 1.00 . A A . 30 ILE C 1 1
15 17762 1 1 30 ILE CA C 36.646 24.238 15.511 1.00 . A A . 30 ILE CA 1 1
15 17763 1 1 30 ILE CB C 35.396 24.705 16.268 1.00 . A A . 30 ILE CB 1 1
15 17764 1 1 30 ILE CD1 C 33.372 26.181 16.101 1.00 . A A . 30 ILE CD1 1 1
15 17765 1 1 30 ILE CG1 C 34.735 25.846 15.486 1.00 . A A . 30 ILE CG1 1 1
15 17766 1 1 30 ILE CG2 C 35.791 25.201 17.660 1.00 . A A . 30 ILE CG2 1 1
15 17767 1 1 30 ILE H H 35.300 23.334 14.169 1.00 . A A . 30 ILE H 1 1
15 17768 1 1 30 ILE HA H 37.237 25.104 15.253 1.00 . A A . 30 ILE HA 1 1
15 17769 1 1 30 ILE HB H 34.703 23.879 16.358 1.00 . A A . 30 ILE HB 1 1
15 17770 1 1 30 ILE HD11 H 32.839 26.860 15.450 1.00 . A A . 30 ILE HD11 1 1
15 17771 1 1 30 ILE HD12 H 33.519 26.647 17.065 1.00 . A A . 30 ILE HD12 1 1
15 17772 1 1 30 ILE HD13 H 32.798 25.275 16.224 1.00 . A A . 30 ILE HD13 1 1
15 17773 1 1 30 ILE HG12 H 35.369 26.720 15.523 1.00 . A A . 30 ILE HG12 1 1
15 17774 1 1 30 ILE HG13 H 34.598 25.545 14.458 1.00 . A A . 30 ILE HG13 1 1
15 17775 1 1 30 ILE HG21 H 36.015 24.354 18.292 1.00 . A A . 30 ILE HG21 1 1
15 17776 1 1 30 ILE HG22 H 34.980 25.768 18.088 1.00 . A A . 30 ILE HG22 1 1
15 17777 1 1 30 ILE HG23 H 36.665 25.830 17.579 1.00 . A A . 30 ILE HG23 1 1
15 17778 1 1 30 ILE N N 36.243 23.565 14.295 1.00 . A A . 30 ILE N 1 1
15 17779 1 1 30 ILE O O 38.545 23.689 16.869 1.00 . A A . 30 ILE O 1 1
15 17780 1 1 31 GLN C C 39.102 20.850 16.843 1.00 . A A . 31 GLN C 1 1
15 17781 1 1 31 GLN CA C 37.715 21.124 17.409 1.00 . A A . 31 GLN CA 1 1
15 17782 1 1 31 GLN CB C 36.934 19.808 17.483 1.00 . A A . 31 GLN CB 1 1
15 17783 1 1 31 GLN CD C 36.997 17.492 18.440 1.00 . A A . 31 GLN CD 1 1
15 17784 1 1 31 GLN CG C 37.563 18.903 18.548 1.00 . A A . 31 GLN CG 1 1
15 17785 1 1 31 GLN H H 36.147 21.836 16.169 1.00 . A A . 31 GLN H 1 1
15 17786 1 1 31 GLN HA H 37.814 21.527 18.407 1.00 . A A . 31 GLN HA 1 1
15 17787 1 1 31 GLN HB2 H 35.906 20.011 17.742 1.00 . A A . 31 GLN HB2 1 1
15 17788 1 1 31 GLN HB3 H 36.972 19.311 16.526 1.00 . A A . 31 GLN HB3 1 1
15 17789 1 1 31 GLN HE21 H 37.918 16.841 20.074 1.00 . A A . 31 GLN HE21 1 1
15 17790 1 1 31 GLN HE22 H 36.957 15.691 19.278 1.00 . A A . 31 GLN HE22 1 1
15 17791 1 1 31 GLN HG2 H 38.632 18.869 18.404 1.00 . A A . 31 GLN HG2 1 1
15 17792 1 1 31 GLN HG3 H 37.346 19.300 19.529 1.00 . A A . 31 GLN HG3 1 1
15 17793 1 1 31 GLN N N 36.999 22.090 16.581 1.00 . A A . 31 GLN N 1 1
15 17794 1 1 31 GLN NE2 N 37.318 16.600 19.339 1.00 . A A . 31 GLN NE2 1 1
15 17795 1 1 31 GLN O O 40.094 20.847 17.571 1.00 . A A . 31 GLN O 1 1
15 17796 1 1 31 GLN OE1 O 36.243 17.192 17.514 1.00 . A A . 31 GLN OE1 1 1
15 17797 1 1 32 ASP C C 41.456 21.404 15.115 1.00 . A A . 32 ASP C 1 1
15 17798 1 1 32 ASP CA C 40.424 20.297 14.888 1.00 . A A . 32 ASP CA 1 1
15 17799 1 1 32 ASP CB C 40.198 20.110 13.386 1.00 . A A . 32 ASP CB 1 1
15 17800 1 1 32 ASP CG C 39.362 18.857 13.137 1.00 . A A . 32 ASP CG 1 1
15 17801 1 1 32 ASP H H 38.330 20.596 15.019 1.00 . A A . 32 ASP H 1 1
15 17802 1 1 32 ASP HA H 40.812 19.375 15.293 1.00 . A A . 32 ASP HA 1 1
15 17803 1 1 32 ASP HB2 H 39.680 20.970 12.990 1.00 . A A . 32 ASP HB2 1 1
15 17804 1 1 32 ASP HB3 H 41.151 20.005 12.890 1.00 . A A . 32 ASP HB3 1 1
15 17805 1 1 32 ASP N N 39.159 20.598 15.545 1.00 . A A . 32 ASP N 1 1
15 17806 1 1 32 ASP O O 42.638 21.119 15.309 1.00 . A A . 32 ASP O 1 1
15 17807 1 1 32 ASP OD1 O 39.373 17.981 13.987 1.00 . A A . 32 ASP OD1 1 1
15 17808 1 1 32 ASP OD2 O 38.721 18.793 12.101 1.00 . A A . 32 ASP OD2 1 1
15 17809 1 1 33 LYS C C 42.167 24.162 16.714 1.00 . A A . 33 LYS C 1 1
15 17810 1 1 33 LYS CA C 41.949 23.785 15.241 1.00 . A A . 33 LYS CA 1 1
15 17811 1 1 33 LYS CB C 41.429 25.009 14.481 1.00 . A A . 33 LYS CB 1 1
15 17812 1 1 33 LYS CD C 40.581 25.829 12.274 1.00 . A A . 33 LYS CD 1 1
15 17813 1 1 33 LYS CE C 41.574 26.991 12.187 1.00 . A A . 33 LYS CE 1 1
15 17814 1 1 33 LYS CG C 41.231 24.650 13.007 1.00 . A A . 33 LYS CG 1 1
15 17815 1 1 33 LYS H H 40.069 22.840 14.885 1.00 . A A . 33 LYS H 1 1
15 17816 1 1 33 LYS HA H 42.905 23.513 14.817 1.00 . A A . 33 LYS HA 1 1
15 17817 1 1 33 LYS HB2 H 40.486 25.323 14.906 1.00 . A A . 33 LYS HB2 1 1
15 17818 1 1 33 LYS HB3 H 42.146 25.810 14.562 1.00 . A A . 33 LYS HB3 1 1
15 17819 1 1 33 LYS HD2 H 40.297 25.522 11.279 1.00 . A A . 33 LYS HD2 1 1
15 17820 1 1 33 LYS HD3 H 39.704 26.148 12.816 1.00 . A A . 33 LYS HD3 1 1
15 17821 1 1 33 LYS HE2 H 41.603 27.514 13.132 1.00 . A A . 33 LYS HE2 1 1
15 17822 1 1 33 LYS HE3 H 42.558 26.609 11.958 1.00 . A A . 33 LYS HE3 1 1
15 17823 1 1 33 LYS HG2 H 42.190 24.429 12.560 1.00 . A A . 33 LYS HG2 1 1
15 17824 1 1 33 LYS HG3 H 40.593 23.785 12.927 1.00 . A A . 33 LYS HG3 1 1
15 17825 1 1 33 LYS HZ1 H 40.411 27.485 10.532 1.00 . A A . 33 LYS HZ1 1 1
15 17826 1 1 33 LYS HZ2 H 41.965 28.170 10.517 1.00 . A A . 33 LYS HZ2 1 1
15 17827 1 1 33 LYS HZ3 H 40.767 28.800 11.543 1.00 . A A . 33 LYS HZ3 1 1
15 17828 1 1 33 LYS N N 41.021 22.664 15.065 1.00 . A A . 33 LYS N 1 1
15 17829 1 1 33 LYS NZ N 41.147 27.932 11.114 1.00 . A A . 33 LYS NZ 1 1
15 17830 1 1 33 LYS O O 43.277 24.528 17.098 1.00 . A A . 33 LYS O 1 1
15 17831 1 1 34 GLU C C 41.391 23.284 19.876 1.00 . A A . 34 GLU C 1 1
15 17832 1 1 34 GLU CA C 41.230 24.493 18.951 1.00 . A A . 34 GLU CA 1 1
15 17833 1 1 34 GLU CB C 39.992 25.293 19.373 1.00 . A A . 34 GLU CB 1 1
15 17834 1 1 34 GLU CD C 41.172 27.453 19.850 1.00 . A A . 34 GLU CD 1 1
15 17835 1 1 34 GLU CG C 40.373 26.305 20.457 1.00 . A A . 34 GLU CG 1 1
15 17836 1 1 34 GLU H H 40.243 23.829 17.180 1.00 . A A . 34 GLU H 1 1
15 17837 1 1 34 GLU HA H 42.099 25.128 19.068 1.00 . A A . 34 GLU HA 1 1
15 17838 1 1 34 GLU HB2 H 39.590 25.814 18.517 1.00 . A A . 34 GLU HB2 1 1
15 17839 1 1 34 GLU HB3 H 39.246 24.621 19.766 1.00 . A A . 34 GLU HB3 1 1
15 17840 1 1 34 GLU HG2 H 39.478 26.695 20.912 1.00 . A A . 34 GLU HG2 1 1
15 17841 1 1 34 GLU HG3 H 40.975 25.813 21.208 1.00 . A A . 34 GLU HG3 1 1
15 17842 1 1 34 GLU N N 41.112 24.106 17.532 1.00 . A A . 34 GLU N 1 1
15 17843 1 1 34 GLU O O 41.706 23.445 21.054 1.00 . A A . 34 GLU O 1 1
15 17844 1 1 34 GLU OE1 O 42.386 27.343 19.798 1.00 . A A . 34 GLU OE1 1 1
15 17845 1 1 34 GLU OE2 O 40.560 28.429 19.452 1.00 . A A . 34 GLU OE2 1 1
15 17846 1 1 35 GLY C C 40.346 20.749 21.257 1.00 . A A . 35 GLY C 1 1
15 17847 1 1 35 GLY CA C 41.387 20.870 20.140 1.00 . A A . 35 GLY CA 1 1
15 17848 1 1 35 GLY H H 41.018 22.006 18.388 1.00 . A A . 35 GLY H 1 1
15 17849 1 1 35 GLY HA2 H 41.309 20.012 19.489 1.00 . A A . 35 GLY HA2 1 1
15 17850 1 1 35 GLY HA3 H 42.373 20.885 20.583 1.00 . A A . 35 GLY HA3 1 1
15 17851 1 1 35 GLY N N 41.215 22.082 19.341 1.00 . A A . 35 GLY N 1 1
15 17852 1 1 35 GLY O O 40.431 19.844 22.087 1.00 . A A . 35 GLY O 1 1
15 17853 1 1 36 ILE C C 37.154 20.718 21.838 1.00 . A A . 36 ILE C 1 1
15 17854 1 1 36 ILE CA C 38.322 21.616 22.294 1.00 . A A . 36 ILE CA 1 1
15 17855 1 1 36 ILE CB C 37.807 23.038 22.534 1.00 . A A . 36 ILE CB 1 1
15 17856 1 1 36 ILE CD1 C 38.490 25.382 23.108 1.00 . A A . 36 ILE CD1 1 1
15 17857 1 1 36 ILE CG1 C 38.989 23.956 22.853 1.00 . A A . 36 ILE CG1 1 1
15 17858 1 1 36 ILE CG2 C 36.837 23.034 23.709 1.00 . A A . 36 ILE CG2 1 1
15 17859 1 1 36 ILE H H 39.336 22.346 20.590 1.00 . A A . 36 ILE H 1 1
15 17860 1 1 36 ILE HA H 38.743 21.246 23.213 1.00 . A A . 36 ILE HA 1 1
15 17861 1 1 36 ILE HB H 37.302 23.390 21.646 1.00 . A A . 36 ILE HB 1 1
15 17862 1 1 36 ILE HD11 H 39.337 26.044 23.220 1.00 . A A . 36 ILE HD11 1 1
15 17863 1 1 36 ILE HD12 H 37.895 25.401 24.008 1.00 . A A . 36 ILE HD12 1 1
15 17864 1 1 36 ILE HD13 H 37.887 25.707 22.273 1.00 . A A . 36 ILE HD13 1 1
15 17865 1 1 36 ILE HG12 H 39.502 23.589 23.728 1.00 . A A . 36 ILE HG12 1 1
15 17866 1 1 36 ILE HG13 H 39.667 23.961 22.021 1.00 . A A . 36 ILE HG13 1 1
15 17867 1 1 36 ILE HG21 H 37.367 22.757 24.605 1.00 . A A . 36 ILE HG21 1 1
15 17868 1 1 36 ILE HG22 H 36.054 22.321 23.522 1.00 . A A . 36 ILE HG22 1 1
15 17869 1 1 36 ILE HG23 H 36.411 24.017 23.831 1.00 . A A . 36 ILE HG23 1 1
15 17870 1 1 36 ILE N N 39.364 21.652 21.275 1.00 . A A . 36 ILE N 1 1
15 17871 1 1 36 ILE O O 36.464 21.054 20.875 1.00 . A A . 36 ILE O 1 1
15 17872 1 1 37 PRO C C 34.478 19.454 21.848 1.00 . A A . 37 PRO C 1 1
15 17873 1 1 37 PRO CA C 35.784 18.686 22.102 1.00 . A A . 37 PRO CA 1 1
15 17874 1 1 37 PRO CB C 35.650 17.742 23.306 1.00 . A A . 37 PRO CB 1 1
15 17875 1 1 37 PRO CD C 37.642 19.069 23.661 1.00 . A A . 37 PRO CD 1 1
15 17876 1 1 37 PRO CG C 37.017 17.692 23.904 1.00 . A A . 37 PRO CG 1 1
15 17877 1 1 37 PRO HA H 36.069 18.120 21.231 1.00 . A A . 37 PRO HA 1 1
15 17878 1 1 37 PRO HB2 H 34.936 18.134 24.023 1.00 . A A . 37 PRO HB2 1 1
15 17879 1 1 37 PRO HB3 H 35.350 16.756 22.982 1.00 . A A . 37 PRO HB3 1 1
15 17880 1 1 37 PRO HD2 H 37.502 19.707 24.526 1.00 . A A . 37 PRO HD2 1 1
15 17881 1 1 37 PRO HD3 H 38.691 18.971 23.428 1.00 . A A . 37 PRO HD3 1 1
15 17882 1 1 37 PRO HG2 H 36.953 17.491 24.965 1.00 . A A . 37 PRO HG2 1 1
15 17883 1 1 37 PRO HG3 H 37.612 16.929 23.417 1.00 . A A . 37 PRO HG3 1 1
15 17884 1 1 37 PRO N N 36.905 19.597 22.494 1.00 . A A . 37 PRO N 1 1
15 17885 1 1 37 PRO O O 34.211 20.469 22.492 1.00 . A A . 37 PRO O 1 1
15 17886 1 1 38 PRO C C 31.321 19.497 21.699 1.00 . A A . 38 PRO C 1 1
15 17887 1 1 38 PRO CA C 32.362 19.663 20.595 1.00 . A A . 38 PRO CA 1 1
15 17888 1 1 38 PRO CB C 31.925 18.965 19.304 1.00 . A A . 38 PRO CB 1 1
15 17889 1 1 38 PRO CD C 33.855 17.783 20.108 1.00 . A A . 38 PRO CD 1 1
15 17890 1 1 38 PRO CG C 32.494 17.597 19.427 1.00 . A A . 38 PRO CG 1 1
15 17891 1 1 38 PRO HA H 32.527 20.701 20.399 1.00 . A A . 38 PRO HA 1 1
15 17892 1 1 38 PRO HB2 H 30.843 18.930 19.231 1.00 . A A . 38 PRO HB2 1 1
15 17893 1 1 38 PRO HB3 H 32.345 19.464 18.445 1.00 . A A . 38 PRO HB3 1 1
15 17894 1 1 38 PRO HD2 H 34.097 16.930 20.730 1.00 . A A . 38 PRO HD2 1 1
15 17895 1 1 38 PRO HD3 H 34.628 17.953 19.375 1.00 . A A . 38 PRO HD3 1 1
15 17896 1 1 38 PRO HG2 H 31.845 16.990 20.038 1.00 . A A . 38 PRO HG2 1 1
15 17897 1 1 38 PRO HG3 H 32.624 17.150 18.452 1.00 . A A . 38 PRO HG3 1 1
15 17898 1 1 38 PRO N N 33.658 18.993 20.929 1.00 . A A . 38 PRO N 1 1
15 17899 1 1 38 PRO O O 30.346 20.247 21.762 1.00 . A A . 38 PRO O 1 1
15 17900 1 1 39 ASP C C 30.817 19.279 24.787 1.00 . A A . 39 ASP C 1 1
15 17901 1 1 39 ASP CA C 30.606 18.275 23.661 1.00 . A A . 39 ASP CA 1 1
15 17902 1 1 39 ASP CB C 30.794 16.854 24.202 1.00 . A A . 39 ASP CB 1 1
15 17903 1 1 39 ASP CG C 29.750 16.564 25.275 1.00 . A A . 39 ASP CG 1 1
15 17904 1 1 39 ASP H H 32.327 17.950 22.475 1.00 . A A . 39 ASP H 1 1
15 17905 1 1 39 ASP HA H 29.600 18.374 23.292 1.00 . A A . 39 ASP HA 1 1
15 17906 1 1 39 ASP HB2 H 30.683 16.145 23.395 1.00 . A A . 39 ASP HB2 1 1
15 17907 1 1 39 ASP HB3 H 31.781 16.759 24.629 1.00 . A A . 39 ASP HB3 1 1
15 17908 1 1 39 ASP N N 31.535 18.518 22.569 1.00 . A A . 39 ASP N 1 1
15 17909 1 1 39 ASP O O 29.976 19.408 25.677 1.00 . A A . 39 ASP O 1 1
15 17910 1 1 39 ASP OD1 O 28.577 16.534 24.940 1.00 . A A . 39 ASP OD1 1 1
15 17911 1 1 39 ASP OD2 O 30.138 16.377 26.418 1.00 . A A . 39 ASP OD2 1 1
15 17912 1 1 40 GLN C C 31.971 22.380 25.322 1.00 . A A . 40 GLN C 1 1
15 17913 1 1 40 GLN CA C 32.269 20.965 25.797 1.00 . A A . 40 GLN CA 1 1
15 17914 1 1 40 GLN CB C 33.755 20.868 26.157 1.00 . A A . 40 GLN CB 1 1
15 17915 1 1 40 GLN CD C 35.460 19.500 27.374 1.00 . A A . 40 GLN CD 1 1
15 17916 1 1 40 GLN CG C 34.039 19.520 26.823 1.00 . A A . 40 GLN CG 1 1
15 17917 1 1 40 GLN H H 32.594 19.841 24.030 1.00 . A A . 40 GLN H 1 1
15 17918 1 1 40 GLN HA H 31.684 20.760 26.685 1.00 . A A . 40 GLN HA 1 1
15 17919 1 1 40 GLN HB2 H 34.349 20.958 25.256 1.00 . A A . 40 GLN HB2 1 1
15 17920 1 1 40 GLN HB3 H 34.013 21.665 26.838 1.00 . A A . 40 GLN HB3 1 1
15 17921 1 1 40 GLN HE21 H 34.907 18.900 29.184 1.00 . A A . 40 GLN HE21 1 1
15 17922 1 1 40 GLN HE22 H 36.576 19.133 28.975 1.00 . A A . 40 GLN HE22 1 1
15 17923 1 1 40 GLN HG2 H 33.340 19.364 27.631 1.00 . A A . 40 GLN HG2 1 1
15 17924 1 1 40 GLN HG3 H 33.928 18.730 26.095 1.00 . A A . 40 GLN HG3 1 1
15 17925 1 1 40 GLN N N 31.951 19.985 24.758 1.00 . A A . 40 GLN N 1 1
15 17926 1 1 40 GLN NE2 N 35.665 19.149 28.614 1.00 . A A . 40 GLN NE2 1 1
15 17927 1 1 40 GLN O O 32.061 23.332 26.098 1.00 . A A . 40 GLN O 1 1
15 17928 1 1 40 GLN OE1 O 36.410 19.813 26.655 1.00 . A A . 40 GLN OE1 1 1
15 17929 1 1 41 GLN C C 29.950 23.928 22.884 1.00 . A A . 41 GLN C 1 1
15 17930 1 1 41 GLN CA C 31.359 23.844 23.461 1.00 . A A . 41 GLN CA 1 1
15 17931 1 1 41 GLN CB C 32.360 24.138 22.344 1.00 . A A . 41 GLN CB 1 1
15 17932 1 1 41 GLN CD C 34.782 24.069 21.741 1.00 . A A . 41 GLN CD 1 1
15 17933 1 1 41 GLN CG C 33.783 24.055 22.892 1.00 . A A . 41 GLN CG 1 1
15 17934 1 1 41 GLN H H 31.605 21.735 23.452 1.00 . A A . 41 GLN H 1 1
15 17935 1 1 41 GLN HA H 31.466 24.602 24.221 1.00 . A A . 41 GLN HA 1 1
15 17936 1 1 41 GLN HB2 H 32.237 23.414 21.551 1.00 . A A . 41 GLN HB2 1 1
15 17937 1 1 41 GLN HB3 H 32.183 25.130 21.956 1.00 . A A . 41 GLN HB3 1 1
15 17938 1 1 41 GLN HE21 H 34.293 22.254 21.099 1.00 . A A . 41 GLN HE21 1 1
15 17939 1 1 41 GLN HE22 H 35.511 23.033 20.210 1.00 . A A . 41 GLN HE22 1 1
15 17940 1 1 41 GLN HG2 H 33.969 24.900 23.539 1.00 . A A . 41 GLN HG2 1 1
15 17941 1 1 41 GLN HG3 H 33.898 23.141 23.454 1.00 . A A . 41 GLN HG3 1 1
15 17942 1 1 41 GLN N N 31.639 22.524 24.034 1.00 . A A . 41 GLN N 1 1
15 17943 1 1 41 GLN NE2 N 34.867 23.034 20.949 1.00 . A A . 41 GLN NE2 1 1
15 17944 1 1 41 GLN O O 29.383 22.935 22.429 1.00 . A A . 41 GLN O 1 1
15 17945 1 1 41 GLN OE1 O 35.506 25.047 21.558 1.00 . A A . 41 GLN OE1 1 1
15 17946 1 1 42 ARG C C 28.183 26.648 21.451 1.00 . A A . 42 ARG C 1 1
15 17947 1 1 42 ARG CA C 28.081 25.425 22.356 1.00 . A A . 42 ARG CA 1 1
15 17948 1 1 42 ARG CB C 27.086 25.693 23.491 1.00 . A A . 42 ARG CB 1 1
15 17949 1 1 42 ARG CD C 25.707 23.580 23.616 1.00 . A A . 42 ARG CD 1 1
15 17950 1 1 42 ARG CG C 26.820 24.392 24.287 1.00 . A A . 42 ARG CG 1 1
15 17951 1 1 42 ARG CZ C 24.213 21.772 24.267 1.00 . A A . 42 ARG CZ 1 1
15 17952 1 1 42 ARG H H 29.931 25.885 23.273 1.00 . A A . 42 ARG H 1 1
15 17953 1 1 42 ARG HA H 27.735 24.582 21.774 1.00 . A A . 42 ARG HA 1 1
15 17954 1 1 42 ARG HB2 H 27.492 26.445 24.154 1.00 . A A . 42 ARG HB2 1 1
15 17955 1 1 42 ARG HB3 H 26.159 26.058 23.068 1.00 . A A . 42 ARG HB3 1 1
15 17956 1 1 42 ARG HD2 H 24.830 24.199 23.511 1.00 . A A . 42 ARG HD2 1 1
15 17957 1 1 42 ARG HD3 H 26.038 23.260 22.636 1.00 . A A . 42 ARG HD3 1 1
15 17958 1 1 42 ARG HE H 26.013 22.084 25.089 1.00 . A A . 42 ARG HE 1 1
15 17959 1 1 42 ARG HG2 H 27.721 23.793 24.327 1.00 . A A . 42 ARG HG2 1 1
15 17960 1 1 42 ARG HG3 H 26.518 24.642 25.294 1.00 . A A . 42 ARG HG3 1 1
15 17961 1 1 42 ARG HH11 H 24.592 20.411 25.687 1.00 . A A . 42 ARG HH11 1 1
15 17962 1 1 42 ARG HH12 H 23.062 20.255 24.889 1.00 . A A . 42 ARG HH12 1 1
15 17963 1 1 42 ARG HH21 H 23.566 22.983 22.811 1.00 . A A . 42 ARG HH21 1 1
15 17964 1 1 42 ARG HH22 H 22.483 21.709 23.263 1.00 . A A . 42 ARG HH22 1 1
15 17965 1 1 42 ARG N N 29.411 25.144 22.897 1.00 . A A . 42 ARG N 1 1
15 17966 1 1 42 ARG NE N 25.373 22.408 24.420 1.00 . A A . 42 ARG NE 1 1
15 17967 1 1 42 ARG NH1 N 23.934 20.731 25.006 1.00 . A A . 42 ARG NH1 1 1
15 17968 1 1 42 ARG NH2 N 23.354 22.187 23.377 1.00 . A A . 42 ARG NH2 1 1
15 17969 1 1 42 ARG O O 28.849 27.623 21.802 1.00 . A A . 42 ARG O 1 1
15 17970 1 1 43 LEU C C 26.234 28.434 19.263 1.00 . A A . 43 LEU C 1 1
15 17971 1 1 43 LEU CA C 27.587 27.727 19.338 1.00 . A A . 43 LEU CA 1 1
15 17972 1 1 43 LEU CB C 27.973 27.210 17.948 1.00 . A A . 43 LEU CB 1 1
15 17973 1 1 43 LEU CD1 C 29.652 25.899 16.638 1.00 . A A . 43 LEU CD1 1 1
15 17974 1 1 43 LEU CD2 C 30.353 27.065 18.737 1.00 . A A . 43 LEU CD2 1 1
15 17975 1 1 43 LEU CG C 29.212 26.308 18.046 1.00 . A A . 43 LEU CG 1 1
15 17976 1 1 43 LEU H H 27.011 25.809 20.048 1.00 . A A . 43 LEU H 1 1
15 17977 1 1 43 LEU HA H 28.332 28.442 19.660 1.00 . A A . 43 LEU HA 1 1
15 17978 1 1 43 LEU HB2 H 27.149 26.644 17.535 1.00 . A A . 43 LEU HB2 1 1
15 17979 1 1 43 LEU HB3 H 28.192 28.047 17.303 1.00 . A A . 43 LEU HB3 1 1
15 17980 1 1 43 LEU HD11 H 29.979 26.774 16.093 1.00 . A A . 43 LEU HD11 1 1
15 17981 1 1 43 LEU HD12 H 28.823 25.441 16.120 1.00 . A A . 43 LEU HD12 1 1
15 17982 1 1 43 LEU HD13 H 30.468 25.193 16.707 1.00 . A A . 43 LEU HD13 1 1
15 17983 1 1 43 LEU HD21 H 30.215 27.026 19.808 1.00 . A A . 43 LEU HD21 1 1
15 17984 1 1 43 LEU HD22 H 30.355 28.094 18.411 1.00 . A A . 43 LEU HD22 1 1
15 17985 1 1 43 LEU HD23 H 31.298 26.606 18.482 1.00 . A A . 43 LEU HD23 1 1
15 17986 1 1 43 LEU HG H 28.967 25.423 18.615 1.00 . A A . 43 LEU HG 1 1
15 17987 1 1 43 LEU N N 27.536 26.604 20.284 1.00 . A A . 43 LEU N 1 1
15 17988 1 1 43 LEU O O 25.200 27.793 19.072 1.00 . A A . 43 LEU O 1 1
15 17989 1 1 44 ILE C C 25.127 31.716 18.378 1.00 . A A . 44 ILE C 1 1
15 17990 1 1 44 ILE CA C 25.014 30.563 19.380 1.00 . A A . 44 ILE CA 1 1
15 17991 1 1 44 ILE CB C 24.714 31.119 20.775 1.00 . A A . 44 ILE CB 1 1
15 17992 1 1 44 ILE CD1 C 24.263 30.417 23.151 1.00 . A A . 44 ILE CD1 1 1
15 17993 1 1 44 ILE CG1 C 24.851 29.986 21.804 1.00 . A A . 44 ILE CG1 1 1
15 17994 1 1 44 ILE CG2 C 23.289 31.683 20.806 1.00 . A A . 44 ILE CG2 1 1
15 17995 1 1 44 ILE H H 27.102 30.221 19.580 1.00 . A A . 44 ILE H 1 1
15 17996 1 1 44 ILE HA H 24.189 29.930 19.080 1.00 . A A . 44 ILE HA 1 1
15 17997 1 1 44 ILE HB H 25.419 31.905 21.006 1.00 . A A . 44 ILE HB 1 1
15 17998 1 1 44 ILE HD11 H 24.532 31.443 23.354 1.00 . A A . 44 ILE HD11 1 1
15 17999 1 1 44 ILE HD12 H 24.651 29.783 23.933 1.00 . A A . 44 ILE HD12 1 1
15 18000 1 1 44 ILE HD13 H 23.186 30.326 23.116 1.00 . A A . 44 ILE HD13 1 1
15 18001 1 1 44 ILE HG12 H 24.326 29.112 21.447 1.00 . A A . 44 ILE HG12 1 1
15 18002 1 1 44 ILE HG13 H 25.896 29.747 21.932 1.00 . A A . 44 ILE HG13 1 1
15 18003 1 1 44 ILE HG21 H 23.131 32.309 19.941 1.00 . A A . 44 ILE HG21 1 1
15 18004 1 1 44 ILE HG22 H 23.152 32.271 21.702 1.00 . A A . 44 ILE HG22 1 1
15 18005 1 1 44 ILE HG23 H 22.579 30.869 20.797 1.00 . A A . 44 ILE HG23 1 1
15 18006 1 1 44 ILE N N 26.248 29.767 19.422 1.00 . A A . 44 ILE N 1 1
15 18007 1 1 44 ILE O O 26.184 32.338 18.231 1.00 . A A . 44 ILE O 1 1
15 18008 1 1 45 PHE C C 22.528 33.672 16.764 1.00 . A A . 45 PHE C 1 1
15 18009 1 1 45 PHE CA C 23.929 33.074 16.722 1.00 . A A . 45 PHE CA 1 1
15 18010 1 1 45 PHE CB C 24.197 32.521 15.317 1.00 . A A . 45 PHE CB 1 1
15 18011 1 1 45 PHE CD1 C 25.079 34.497 14.013 1.00 . A A . 45 PHE CD1 1 1
15 18012 1 1 45 PHE CD2 C 22.809 33.749 13.599 1.00 . A A . 45 PHE CD2 1 1
15 18013 1 1 45 PHE CE1 C 24.922 35.504 13.052 1.00 . A A . 45 PHE CE1 1 1
15 18014 1 1 45 PHE CE2 C 22.653 34.757 12.639 1.00 . A A . 45 PHE CE2 1 1
15 18015 1 1 45 PHE CG C 24.024 33.616 14.285 1.00 . A A . 45 PHE CG 1 1
15 18016 1 1 45 PHE CZ C 23.708 35.636 12.368 1.00 . A A . 45 PHE CZ 1 1
15 18017 1 1 45 PHE H H 23.205 31.473 17.897 1.00 . A A . 45 PHE H 1 1
15 18018 1 1 45 PHE HA H 24.657 33.838 16.951 1.00 . A A . 45 PHE HA 1 1
15 18019 1 1 45 PHE HB2 H 25.204 32.139 15.269 1.00 . A A . 45 PHE HB2 1 1
15 18020 1 1 45 PHE HB3 H 23.501 31.722 15.111 1.00 . A A . 45 PHE HB3 1 1
15 18021 1 1 45 PHE HD1 H 26.015 34.398 14.542 1.00 . A A . 45 PHE HD1 1 1
15 18022 1 1 45 PHE HD2 H 21.994 33.072 13.808 1.00 . A A . 45 PHE HD2 1 1
15 18023 1 1 45 PHE HE1 H 25.735 36.183 12.842 1.00 . A A . 45 PHE HE1 1 1
15 18024 1 1 45 PHE HE2 H 21.715 34.858 12.110 1.00 . A A . 45 PHE HE2 1 1
15 18025 1 1 45 PHE HZ H 23.586 36.412 11.626 1.00 . A A . 45 PHE HZ 1 1
15 18026 1 1 45 PHE N N 24.011 31.997 17.709 1.00 . A A . 45 PHE N 1 1
15 18027 1 1 45 PHE O O 21.553 32.944 16.939 1.00 . A A . 45 PHE O 1 1
15 18028 1 1 46 ALA C C 20.351 35.139 17.893 1.00 . A A . 46 ALA C 1 1
15 18029 1 1 46 ALA CA C 21.098 35.614 16.653 1.00 . A A . 46 ALA CA 1 1
15 18030 1 1 46 ALA CB C 20.312 35.253 15.388 1.00 . A A . 46 ALA CB 1 1
15 18031 1 1 46 ALA H H 23.218 35.536 16.493 1.00 . A A . 46 ALA H 1 1
15 18032 1 1 46 ALA HA H 21.217 36.685 16.700 1.00 . A A . 46 ALA HA 1 1
15 18033 1 1 46 ALA HB1 H 20.247 34.179 15.295 1.00 . A A . 46 ALA HB1 1 1
15 18034 1 1 46 ALA HB2 H 20.817 35.658 14.523 1.00 . A A . 46 ALA HB2 1 1
15 18035 1 1 46 ALA HB3 H 19.317 35.669 15.450 1.00 . A A . 46 ALA HB3 1 1
15 18036 1 1 46 ALA N N 22.416 34.986 16.617 1.00 . A A . 46 ALA N 1 1
15 18037 1 1 46 ALA O O 19.145 34.883 17.861 1.00 . A A . 46 ALA O 1 1
15 18038 1 1 47 GLY C C 20.015 33.183 20.265 1.00 . A A . 47 GLY C 1 1
15 18039 1 1 47 GLY CA C 20.561 34.616 20.276 1.00 . A A . 47 GLY CA 1 1
15 18040 1 1 47 GLY H H 22.048 35.275 18.931 1.00 . A A . 47 GLY H 1 1
15 18041 1 1 47 GLY HA2 H 21.350 34.677 21.011 1.00 . A A . 47 GLY HA2 1 1
15 18042 1 1 47 GLY HA3 H 19.767 35.289 20.561 1.00 . A A . 47 GLY HA3 1 1
15 18043 1 1 47 GLY N N 21.099 35.039 18.988 1.00 . A A . 47 GLY N 1 1
15 18044 1 1 47 GLY O O 19.415 32.754 21.250 1.00 . A A . 47 GLY O 1 1
15 18045 1 1 48 LYS C C 20.860 30.041 18.990 1.00 . A A . 48 LYS C 1 1
15 18046 1 1 48 LYS CA C 19.719 31.050 19.092 1.00 . A A . 48 LYS CA 1 1
15 18047 1 1 48 LYS CB C 18.809 30.872 17.880 1.00 . A A . 48 LYS CB 1 1
15 18048 1 1 48 LYS CD C 16.682 31.546 16.788 1.00 . A A . 48 LYS CD 1 1
15 18049 1 1 48 LYS CE C 15.422 32.404 16.904 1.00 . A A . 48 LYS CE 1 1
15 18050 1 1 48 LYS CG C 17.547 31.717 18.038 1.00 . A A . 48 LYS CG 1 1
15 18051 1 1 48 LYS H H 20.708 32.822 18.413 1.00 . A A . 48 LYS H 1 1
15 18052 1 1 48 LYS HA H 19.148 30.821 19.982 1.00 . A A . 48 LYS HA 1 1
15 18053 1 1 48 LYS HB2 H 19.336 31.173 16.986 1.00 . A A . 48 LYS HB2 1 1
15 18054 1 1 48 LYS HB3 H 18.529 29.831 17.796 1.00 . A A . 48 LYS HB3 1 1
15 18055 1 1 48 LYS HD2 H 17.247 31.850 15.919 1.00 . A A . 48 LYS HD2 1 1
15 18056 1 1 48 LYS HD3 H 16.400 30.508 16.688 1.00 . A A . 48 LYS HD3 1 1
15 18057 1 1 48 LYS HE2 H 15.703 33.439 17.039 1.00 . A A . 48 LYS HE2 1 1
15 18058 1 1 48 LYS HE3 H 14.836 32.304 16.002 1.00 . A A . 48 LYS HE3 1 1
15 18059 1 1 48 LYS HG2 H 16.998 31.387 18.910 1.00 . A A . 48 LYS HG2 1 1
15 18060 1 1 48 LYS HG3 H 17.817 32.756 18.151 1.00 . A A . 48 LYS HG3 1 1
15 18061 1 1 48 LYS HZ1 H 14.197 31.021 17.865 1.00 . A A . 48 LYS HZ1 1 1
15 18062 1 1 48 LYS HZ2 H 13.863 32.638 18.265 1.00 . A A . 48 LYS HZ2 1 1
15 18063 1 1 48 LYS HZ3 H 15.235 31.867 18.907 1.00 . A A . 48 LYS HZ3 1 1
15 18064 1 1 48 LYS N N 20.217 32.440 19.171 1.00 . A A . 48 LYS N 1 1
15 18065 1 1 48 LYS NZ N 14.619 31.948 18.073 1.00 . A A . 48 LYS NZ 1 1
15 18066 1 1 48 LYS O O 21.839 30.257 18.274 1.00 . A A . 48 LYS O 1 1
15 18067 1 1 49 GLN C C 21.515 27.003 18.426 1.00 . A A . 49 GLN C 1 1
15 18068 1 1 49 GLN CA C 21.688 27.856 19.682 1.00 . A A . 49 GLN CA 1 1
15 18069 1 1 49 GLN CB C 21.514 26.981 20.925 1.00 . A A . 49 GLN CB 1 1
15 18070 1 1 49 GLN CD C 22.893 25.085 20.042 1.00 . A A . 49 GLN CD 1 1
15 18071 1 1 49 GLN CG C 22.769 26.135 21.143 1.00 . A A . 49 GLN CG 1 1
15 18072 1 1 49 GLN H H 19.891 28.793 20.221 1.00 . A A . 49 GLN H 1 1
15 18073 1 1 49 GLN HA H 22.670 28.294 19.693 1.00 . A A . 49 GLN HA 1 1
15 18074 1 1 49 GLN HB2 H 21.352 27.611 21.786 1.00 . A A . 49 GLN HB2 1 1
15 18075 1 1 49 GLN HB3 H 20.663 26.330 20.792 1.00 . A A . 49 GLN HB3 1 1
15 18076 1 1 49 GLN HE21 H 24.876 25.029 20.117 1.00 . A A . 49 GLN HE21 1 1
15 18077 1 1 49 GLN HE22 H 24.163 23.995 18.975 1.00 . A A . 49 GLN HE22 1 1
15 18078 1 1 49 GLN HG2 H 23.639 26.775 21.131 1.00 . A A . 49 GLN HG2 1 1
15 18079 1 1 49 GLN HG3 H 22.704 25.641 22.101 1.00 . A A . 49 GLN HG3 1 1
15 18080 1 1 49 GLN N N 20.700 28.923 19.695 1.00 . A A . 49 GLN N 1 1
15 18081 1 1 49 GLN NE2 N 24.076 24.669 19.681 1.00 . A A . 49 GLN NE2 1 1
15 18082 1 1 49 GLN O O 20.396 26.637 18.068 1.00 . A A . 49 GLN O 1 1
15 18083 1 1 49 GLN OE1 O 21.885 24.635 19.497 1.00 . A A . 49 GLN OE1 1 1
15 18084 1 1 50 LEU C C 22.356 24.428 16.842 1.00 . A A . 50 LEU C 1 1
15 18085 1 1 50 LEU CA C 22.561 25.909 16.526 1.00 . A A . 50 LEU CA 1 1
15 18086 1 1 50 LEU CB C 23.845 26.103 15.718 1.00 . A A . 50 LEU CB 1 1
15 18087 1 1 50 LEU CD1 C 25.466 27.794 14.837 1.00 . A A . 50 LEU CD1 1 1
15 18088 1 1 50 LEU CD2 C 23.020 28.320 14.880 1.00 . A A . 50 LEU CD2 1 1
15 18089 1 1 50 LEU CG C 24.160 27.601 15.612 1.00 . A A . 50 LEU CG 1 1
15 18090 1 1 50 LEU H H 23.484 27.030 18.082 1.00 . A A . 50 LEU H 1 1
15 18091 1 1 50 LEU HA H 21.725 26.253 15.935 1.00 . A A . 50 LEU HA 1 1
15 18092 1 1 50 LEU HB2 H 24.660 25.595 16.208 1.00 . A A . 50 LEU HB2 1 1
15 18093 1 1 50 LEU HB3 H 23.708 25.697 14.727 1.00 . A A . 50 LEU HB3 1 1
15 18094 1 1 50 LEU HD11 H 26.251 27.224 15.305 1.00 . A A . 50 LEU HD11 1 1
15 18095 1 1 50 LEU HD12 H 25.731 28.842 14.837 1.00 . A A . 50 LEU HD12 1 1
15 18096 1 1 50 LEU HD13 H 25.332 27.458 13.818 1.00 . A A . 50 LEU HD13 1 1
15 18097 1 1 50 LEU HD21 H 23.384 29.252 14.471 1.00 . A A . 50 LEU HD21 1 1
15 18098 1 1 50 LEU HD22 H 22.218 28.522 15.574 1.00 . A A . 50 LEU HD22 1 1
15 18099 1 1 50 LEU HD23 H 22.654 27.696 14.078 1.00 . A A . 50 LEU HD23 1 1
15 18100 1 1 50 LEU HG H 24.270 28.014 16.604 1.00 . A A . 50 LEU HG 1 1
15 18101 1 1 50 LEU N N 22.621 26.703 17.755 1.00 . A A . 50 LEU N 1 1
15 18102 1 1 50 LEU O O 23.091 23.839 17.634 1.00 . A A . 50 LEU O 1 1
15 18103 1 1 51 GLU C C 21.808 21.511 15.537 1.00 . A A . 51 GLU C 1 1
15 18104 1 1 51 GLU CA C 21.000 22.431 16.444 1.00 . A A . 51 GLU CA 1 1
15 18105 1 1 51 GLU CB C 19.501 22.204 16.190 1.00 . A A . 51 GLU CB 1 1
15 18106 1 1 51 GLU CD C 17.221 22.282 17.225 1.00 . A A . 51 GLU CD 1 1
15 18107 1 1 51 GLU CG C 18.704 22.570 17.443 1.00 . A A . 51 GLU CG 1 1
15 18108 1 1 51 GLU H H 20.779 24.367 15.607 1.00 . A A . 51 GLU H 1 1
15 18109 1 1 51 GLU HA H 21.223 22.179 17.473 1.00 . A A . 51 GLU HA 1 1
15 18110 1 1 51 GLU HB2 H 19.181 22.821 15.365 1.00 . A A . 51 GLU HB2 1 1
15 18111 1 1 51 GLU HB3 H 19.322 21.165 15.950 1.00 . A A . 51 GLU HB3 1 1
15 18112 1 1 51 GLU HG2 H 19.068 21.979 18.274 1.00 . A A . 51 GLU HG2 1 1
15 18113 1 1 51 GLU HG3 H 18.838 23.618 17.662 1.00 . A A . 51 GLU HG3 1 1
15 18114 1 1 51 GLU N N 21.332 23.839 16.220 1.00 . A A . 51 GLU N 1 1
15 18115 1 1 51 GLU O O 22.023 21.793 14.354 1.00 . A A . 51 GLU O 1 1
15 18116 1 1 51 GLU OE1 O 16.918 21.276 16.604 1.00 . A A . 51 GLU OE1 1 1
15 18117 1 1 51 GLU OE2 O 16.411 23.073 17.681 1.00 . A A . 51 GLU OE2 1 1
15 18118 1 1 52 ASP C C 22.162 18.806 14.238 1.00 . A A . 52 ASP C 1 1
15 18119 1 1 52 ASP CA C 22.998 19.411 15.363 1.00 . A A . 52 ASP CA 1 1
15 18120 1 1 52 ASP CB C 23.469 18.301 16.307 1.00 . A A . 52 ASP CB 1 1
15 18121 1 1 52 ASP CG C 24.449 18.867 17.329 1.00 . A A . 52 ASP CG 1 1
15 18122 1 1 52 ASP H H 22.014 20.213 17.037 1.00 . A A . 52 ASP H 1 1
15 18123 1 1 52 ASP HA H 23.858 19.896 14.946 1.00 . A A . 52 ASP HA 1 1
15 18124 1 1 52 ASP HB2 H 22.615 17.883 16.822 1.00 . A A . 52 ASP HB2 1 1
15 18125 1 1 52 ASP HB3 H 23.957 17.527 15.735 1.00 . A A . 52 ASP HB3 1 1
15 18126 1 1 52 ASP N N 22.230 20.392 16.104 1.00 . A A . 52 ASP N 1 1
15 18127 1 1 52 ASP O O 21.014 18.414 14.447 1.00 . A A . 52 ASP O 1 1
15 18128 1 1 52 ASP OD1 O 25.203 19.756 16.969 1.00 . A A . 52 ASP OD1 1 1
15 18129 1 1 52 ASP OD2 O 24.431 18.403 18.456 1.00 . A A . 52 ASP OD2 1 1
15 18130 1 1 53 GLY C C 21.496 19.229 10.968 1.00 . A A . 53 GLY C 1 1
15 18131 1 1 53 GLY CA C 22.057 18.146 11.890 1.00 . A A . 53 GLY CA 1 1
15 18132 1 1 53 GLY H H 23.672 19.036 12.943 1.00 . A A . 53 GLY H 1 1
15 18133 1 1 53 GLY HA2 H 22.755 17.540 11.331 1.00 . A A . 53 GLY HA2 1 1
15 18134 1 1 53 GLY HA3 H 21.244 17.517 12.230 1.00 . A A . 53 GLY HA3 1 1
15 18135 1 1 53 GLY N N 22.750 18.719 13.046 1.00 . A A . 53 GLY N 1 1
15 18136 1 1 53 GLY O O 21.061 18.930 9.855 1.00 . A A . 53 GLY O 1 1
15 18137 1 1 54 ARG C C 22.143 22.261 9.822 1.00 . A A . 54 ARG C 1 1
15 18138 1 1 54 ARG CA C 21.005 21.589 10.589 1.00 . A A . 54 ARG CA 1 1
15 18139 1 1 54 ARG CB C 20.301 22.627 11.466 1.00 . A A . 54 ARG CB 1 1
15 18140 1 1 54 ARG CD C 18.177 23.099 12.692 1.00 . A A . 54 ARG CD 1 1
15 18141 1 1 54 ARG CG C 19.068 21.997 12.118 1.00 . A A . 54 ARG CG 1 1
15 18142 1 1 54 ARG CZ C 16.024 22.013 12.968 1.00 . A A . 54 ARG CZ 1 1
15 18143 1 1 54 ARG H H 21.889 20.680 12.309 1.00 . A A . 54 ARG H 1 1
15 18144 1 1 54 ARG HA H 20.290 21.198 9.876 1.00 . A A . 54 ARG HA 1 1
15 18145 1 1 54 ARG HB2 H 20.980 22.971 12.233 1.00 . A A . 54 ARG HB2 1 1
15 18146 1 1 54 ARG HB3 H 19.994 23.462 10.854 1.00 . A A . 54 ARG HB3 1 1
15 18147 1 1 54 ARG HD2 H 18.773 23.767 13.292 1.00 . A A . 54 ARG HD2 1 1
15 18148 1 1 54 ARG HD3 H 17.731 23.658 11.879 1.00 . A A . 54 ARG HD3 1 1
15 18149 1 1 54 ARG HE H 17.218 22.521 14.492 1.00 . A A . 54 ARG HE 1 1
15 18150 1 1 54 ARG HG2 H 18.516 21.438 11.377 1.00 . A A . 54 ARG HG2 1 1
15 18151 1 1 54 ARG HG3 H 19.378 21.336 12.912 1.00 . A A . 54 ARG HG3 1 1
15 18152 1 1 54 ARG HH11 H 15.173 21.555 14.721 1.00 . A A . 54 ARG HH11 1 1
15 18153 1 1 54 ARG HH12 H 14.248 21.157 13.313 1.00 . A A . 54 ARG HH12 1 1
15 18154 1 1 54 ARG HH21 H 16.632 22.342 11.089 1.00 . A A . 54 ARG HH21 1 1
15 18155 1 1 54 ARG HH22 H 15.075 21.602 11.255 1.00 . A A . 54 ARG HH22 1 1
15 18156 1 1 54 ARG N N 21.515 20.487 11.417 1.00 . A A . 54 ARG N 1 1
15 18157 1 1 54 ARG NE N 17.122 22.522 13.517 1.00 . A A . 54 ARG NE 1 1
15 18158 1 1 54 ARG NH1 N 15.076 21.537 13.726 1.00 . A A . 54 ARG NH1 1 1
15 18159 1 1 54 ARG NH2 N 15.900 21.983 11.669 1.00 . A A . 54 ARG NH2 1 1
15 18160 1 1 54 ARG O O 23.304 22.189 10.223 1.00 . A A . 54 ARG O 1 1
15 18161 1 1 55 THR C C 22.800 25.102 8.242 1.00 . A A . 55 THR C 1 1
15 18162 1 1 55 THR CA C 22.793 23.618 7.892 1.00 . A A . 55 THR CA 1 1
15 18163 1 1 55 THR CB C 22.450 23.448 6.407 1.00 . A A . 55 THR CB 1 1
15 18164 1 1 55 THR CG2 C 22.650 21.986 5.995 1.00 . A A . 55 THR CG2 1 1
15 18165 1 1 55 THR H H 20.857 22.950 8.447 1.00 . A A . 55 THR H 1 1
15 18166 1 1 55 THR HA H 23.775 23.206 8.074 1.00 . A A . 55 THR HA 1 1
15 18167 1 1 55 THR HB H 23.096 24.078 5.813 1.00 . A A . 55 THR HB 1 1
15 18168 1 1 55 THR HG1 H 21.024 24.769 6.325 1.00 . A A . 55 THR HG1 1 1
15 18169 1 1 55 THR HG21 H 23.703 21.747 6.013 1.00 . A A . 55 THR HG21 1 1
15 18170 1 1 55 THR HG22 H 22.263 21.838 4.997 1.00 . A A . 55 THR HG22 1 1
15 18171 1 1 55 THR HG23 H 22.122 21.343 6.684 1.00 . A A . 55 THR HG23 1 1
15 18172 1 1 55 THR N N 21.800 22.920 8.715 1.00 . A A . 55 THR N 1 1
15 18173 1 1 55 THR O O 21.823 25.614 8.784 1.00 . A A . 55 THR O 1 1
15 18174 1 1 55 THR OG1 O 21.096 23.821 6.192 1.00 . A A . 55 THR OG1 1 1
15 18175 1 1 56 LEU C C 22.812 27.960 7.509 1.00 . A A . 56 LEU C 1 1
15 18176 1 1 56 LEU CA C 23.952 27.225 8.226 1.00 . A A . 56 LEU CA 1 1
15 18177 1 1 56 LEU CB C 25.326 27.819 7.820 1.00 . A A . 56 LEU CB 1 1
15 18178 1 1 56 LEU CD1 C 26.707 26.398 9.369 1.00 . A A . 56 LEU CD1 1 1
15 18179 1 1 56 LEU CD2 C 27.536 28.658 8.669 1.00 . A A . 56 LEU CD2 1 1
15 18180 1 1 56 LEU CG C 26.291 27.832 9.023 1.00 . A A . 56 LEU CG 1 1
15 18181 1 1 56 LEU H H 24.643 25.356 7.487 1.00 . A A . 56 LEU H 1 1
15 18182 1 1 56 LEU HA H 23.808 27.356 9.286 1.00 . A A . 56 LEU HA 1 1
15 18183 1 1 56 LEU HB2 H 25.753 27.220 7.030 1.00 . A A . 56 LEU HB2 1 1
15 18184 1 1 56 LEU HB3 H 25.196 28.833 7.465 1.00 . A A . 56 LEU HB3 1 1
15 18185 1 1 56 LEU HD11 H 27.360 26.013 8.599 1.00 . A A . 56 LEU HD11 1 1
15 18186 1 1 56 LEU HD12 H 25.828 25.773 9.441 1.00 . A A . 56 LEU HD12 1 1
15 18187 1 1 56 LEU HD13 H 27.225 26.392 10.316 1.00 . A A . 56 LEU HD13 1 1
15 18188 1 1 56 LEU HD21 H 27.935 28.324 7.727 1.00 . A A . 56 LEU HD21 1 1
15 18189 1 1 56 LEU HD22 H 28.285 28.537 9.441 1.00 . A A . 56 LEU HD22 1 1
15 18190 1 1 56 LEU HD23 H 27.266 29.703 8.594 1.00 . A A . 56 LEU HD23 1 1
15 18191 1 1 56 LEU HG H 25.802 28.278 9.878 1.00 . A A . 56 LEU HG 1 1
15 18192 1 1 56 LEU N N 23.890 25.800 7.928 1.00 . A A . 56 LEU N 1 1
15 18193 1 1 56 LEU O O 22.211 28.870 8.080 1.00 . A A . 56 LEU O 1 1
15 18194 1 1 57 SER C C 20.207 28.367 6.355 1.00 . A A . 57 SER C 1 1
15 18195 1 1 57 SER CA C 21.459 28.237 5.505 1.00 . A A . 57 SER CA 1 1
15 18196 1 1 57 SER CB C 21.132 27.444 4.238 1.00 . A A . 57 SER CB 1 1
15 18197 1 1 57 SER H H 23.038 26.864 5.835 1.00 . A A . 57 SER H 1 1
15 18198 1 1 57 SER HA H 21.796 29.225 5.220 1.00 . A A . 57 SER HA 1 1
15 18199 1 1 57 SER HB2 H 20.324 27.925 3.709 1.00 . A A . 57 SER HB2 1 1
15 18200 1 1 57 SER HB3 H 22.004 27.407 3.600 1.00 . A A . 57 SER HB3 1 1
15 18201 1 1 57 SER HG H 21.459 25.532 4.396 1.00 . A A . 57 SER HG 1 1
15 18202 1 1 57 SER N N 22.521 27.577 6.261 1.00 . A A . 57 SER N 1 1
15 18203 1 1 57 SER O O 19.473 29.350 6.251 1.00 . A A . 57 SER O 1 1
15 18204 1 1 57 SER OG O 20.734 26.127 4.599 1.00 . A A . 57 SER OG 1 1
15 18205 1 1 58 ASP C C 18.828 28.696 8.889 1.00 . A A . 58 ASP C 1 1
15 18206 1 1 58 ASP CA C 18.811 27.404 8.083 1.00 . A A . 58 ASP CA 1 1
15 18207 1 1 58 ASP CB C 18.838 26.202 9.033 1.00 . A A . 58 ASP CB 1 1
15 18208 1 1 58 ASP CG C 18.780 24.899 8.239 1.00 . A A . 58 ASP CG 1 1
15 18209 1 1 58 ASP H H 20.594 26.620 7.267 1.00 . A A . 58 ASP H 1 1
15 18210 1 1 58 ASP HA H 17.913 27.365 7.486 1.00 . A A . 58 ASP HA 1 1
15 18211 1 1 58 ASP HB2 H 19.749 26.224 9.615 1.00 . A A . 58 ASP HB2 1 1
15 18212 1 1 58 ASP HB3 H 17.990 26.251 9.699 1.00 . A A . 58 ASP HB3 1 1
15 18213 1 1 58 ASP N N 19.974 27.375 7.209 1.00 . A A . 58 ASP N 1 1
15 18214 1 1 58 ASP O O 17.814 29.378 9.024 1.00 . A A . 58 ASP O 1 1
15 18215 1 1 58 ASP OD1 O 17.718 24.589 7.723 1.00 . A A . 58 ASP OD1 1 1
15 18216 1 1 58 ASP OD2 O 19.798 24.231 8.157 1.00 . A A . 58 ASP OD2 1 1
15 18217 1 1 59 TYR C C 20.920 31.298 9.341 1.00 . A A . 59 TYR C 1 1
15 18218 1 1 59 TYR CA C 20.218 30.240 10.193 1.00 . A A . 59 TYR CA 1 1
15 18219 1 1 59 TYR CB C 21.108 29.907 11.391 1.00 . A A . 59 TYR CB 1 1
15 18220 1 1 59 TYR CD1 C 20.881 27.476 12.042 1.00 . A A . 59 TYR CD1 1 1
15 18221 1 1 59 TYR CD2 C 19.489 29.123 13.151 1.00 . A A . 59 TYR CD2 1 1
15 18222 1 1 59 TYR CE1 C 20.295 26.462 12.810 1.00 . A A . 59 TYR CE1 1 1
15 18223 1 1 59 TYR CE2 C 18.902 28.110 13.918 1.00 . A A . 59 TYR CE2 1 1
15 18224 1 1 59 TYR CG C 20.477 28.808 12.213 1.00 . A A . 59 TYR CG 1 1
15 18225 1 1 59 TYR CZ C 19.305 26.780 13.749 1.00 . A A . 59 TYR CZ 1 1
15 18226 1 1 59 TYR H H 20.774 28.435 9.241 1.00 . A A . 59 TYR H 1 1
15 18227 1 1 59 TYR HA H 19.271 30.622 10.545 1.00 . A A . 59 TYR HA 1 1
15 18228 1 1 59 TYR HB2 H 22.073 29.578 11.034 1.00 . A A . 59 TYR HB2 1 1
15 18229 1 1 59 TYR HB3 H 21.235 30.788 12.002 1.00 . A A . 59 TYR HB3 1 1
15 18230 1 1 59 TYR HD1 H 21.644 27.230 11.317 1.00 . A A . 59 TYR HD1 1 1
15 18231 1 1 59 TYR HD2 H 19.178 30.148 13.281 1.00 . A A . 59 TYR HD2 1 1
15 18232 1 1 59 TYR HE1 H 20.605 25.436 12.680 1.00 . A A . 59 TYR HE1 1 1
15 18233 1 1 59 TYR HE2 H 18.139 28.356 14.641 1.00 . A A . 59 TYR HE2 1 1
15 18234 1 1 59 TYR HH H 19.258 25.666 15.298 1.00 . A A . 59 TYR HH 1 1
15 18235 1 1 59 TYR N N 20.011 29.025 9.405 1.00 . A A . 59 TYR N 1 1
15 18236 1 1 59 TYR O O 22.102 31.156 9.066 1.00 . A A . 59 TYR O 1 1
15 18237 1 1 59 TYR OH O 18.726 25.783 14.508 1.00 . A A . 59 TYR OH 1 1
15 18238 1 1 60 ASN C C 22.049 33.953 8.479 1.00 . A A . 60 ASN C 1 1
15 18239 1 1 60 ASN CA C 20.716 33.355 7.987 1.00 . A A . 60 ASN CA 1 1
15 18240 1 1 60 ASN CB C 19.692 34.483 7.810 1.00 . A A . 60 ASN CB 1 1
15 18241 1 1 60 ASN CG C 18.350 33.914 7.352 1.00 . A A . 60 ASN CG 1 1
15 18242 1 1 60 ASN H H 19.208 32.302 9.067 1.00 . A A . 60 ASN H 1 1
15 18243 1 1 60 ASN HA H 20.889 32.913 7.017 1.00 . A A . 60 ASN HA 1 1
15 18244 1 1 60 ASN HB2 H 19.559 34.998 8.750 1.00 . A A . 60 ASN HB2 1 1
15 18245 1 1 60 ASN HB3 H 20.053 35.182 7.069 1.00 . A A . 60 ASN HB3 1 1
15 18246 1 1 60 ASN HD21 H 19.132 32.846 5.871 1.00 . A A . 60 ASN HD21 1 1
15 18247 1 1 60 ASN HD22 H 17.447 32.727 6.039 1.00 . A A . 60 ASN HD22 1 1
15 18248 1 1 60 ASN N N 20.168 32.306 8.873 1.00 . A A . 60 ASN N 1 1
15 18249 1 1 60 ASN ND2 N 18.306 33.094 6.336 1.00 . A A . 60 ASN ND2 1 1
15 18250 1 1 60 ASN O O 22.120 35.130 8.837 1.00 . A A . 60 ASN O 1 1
15 18251 1 1 60 ASN OD1 O 17.312 34.230 7.933 1.00 . A A . 60 ASN OD1 1 1
15 18252 1 1 61 ILE C C 25.268 33.822 7.619 1.00 . A A . 61 ILE C 1 1
15 18253 1 1 61 ILE CA C 24.439 33.544 8.876 1.00 . A A . 61 ILE CA 1 1
15 18254 1 1 61 ILE CB C 25.108 32.413 9.667 1.00 . A A . 61 ILE CB 1 1
15 18255 1 1 61 ILE CD1 C 24.888 30.893 11.630 1.00 . A A . 61 ILE CD1 1 1
15 18256 1 1 61 ILE CG1 C 24.367 32.182 10.986 1.00 . A A . 61 ILE CG1 1 1
15 18257 1 1 61 ILE CG2 C 26.568 32.774 9.959 1.00 . A A . 61 ILE CG2 1 1
15 18258 1 1 61 ILE H H 22.950 32.210 8.179 1.00 . A A . 61 ILE H 1 1
15 18259 1 1 61 ILE HA H 24.384 34.434 9.487 1.00 . A A . 61 ILE HA 1 1
15 18260 1 1 61 ILE HB H 25.080 31.509 9.078 1.00 . A A . 61 ILE HB 1 1
15 18261 1 1 61 ILE HD11 H 24.399 30.742 12.579 1.00 . A A . 61 ILE HD11 1 1
15 18262 1 1 61 ILE HD12 H 25.953 30.974 11.785 1.00 . A A . 61 ILE HD12 1 1
15 18263 1 1 61 ILE HD13 H 24.681 30.055 10.980 1.00 . A A . 61 ILE HD13 1 1
15 18264 1 1 61 ILE HG12 H 24.548 33.019 11.650 1.00 . A A . 61 ILE HG12 1 1
15 18265 1 1 61 ILE HG13 H 23.305 32.084 10.797 1.00 . A A . 61 ILE HG13 1 1
15 18266 1 1 61 ILE HG21 H 26.617 33.767 10.384 1.00 . A A . 61 ILE HG21 1 1
15 18267 1 1 61 ILE HG22 H 27.137 32.747 9.042 1.00 . A A . 61 ILE HG22 1 1
15 18268 1 1 61 ILE HG23 H 26.983 32.063 10.659 1.00 . A A . 61 ILE HG23 1 1
15 18269 1 1 61 ILE N N 23.094 33.129 8.470 1.00 . A A . 61 ILE N 1 1
15 18270 1 1 61 ILE O O 25.762 32.889 6.990 1.00 . A A . 61 ILE O 1 1
15 18271 1 1 62 GLN C C 27.644 35.490 6.255 1.00 . A A . 62 GLN C 1 1
15 18272 1 1 62 GLN CA C 26.142 35.423 6.014 1.00 . A A . 62 GLN CA 1 1
15 18273 1 1 62 GLN CB C 25.663 36.757 5.443 1.00 . A A . 62 GLN CB 1 1
15 18274 1 1 62 GLN CD C 23.700 37.971 4.485 1.00 . A A . 62 GLN CD 1 1
15 18275 1 1 62 GLN CG C 24.184 36.650 5.070 1.00 . A A . 62 GLN CG 1 1
15 18276 1 1 62 GLN H H 24.961 35.791 7.761 1.00 . A A . 62 GLN H 1 1
15 18277 1 1 62 GLN HA H 25.957 34.654 5.279 1.00 . A A . 62 GLN HA 1 1
15 18278 1 1 62 GLN HB2 H 25.797 37.533 6.179 1.00 . A A . 62 GLN HB2 1 1
15 18279 1 1 62 GLN HB3 H 26.237 36.994 4.559 1.00 . A A . 62 GLN HB3 1 1
15 18280 1 1 62 GLN HE21 H 23.363 37.214 2.682 1.00 . A A . 62 GLN HE21 1 1
15 18281 1 1 62 GLN HE22 H 23.015 38.866 2.851 1.00 . A A . 62 GLN HE22 1 1
15 18282 1 1 62 GLN HG2 H 24.055 35.865 4.339 1.00 . A A . 62 GLN HG2 1 1
15 18283 1 1 62 GLN HG3 H 23.608 36.417 5.953 1.00 . A A . 62 GLN HG3 1 1
15 18284 1 1 62 GLN N N 25.398 35.092 7.232 1.00 . A A . 62 GLN N 1 1
15 18285 1 1 62 GLN NE2 N 23.328 38.021 3.236 1.00 . A A . 62 GLN NE2 1 1
15 18286 1 1 62 GLN O O 28.115 35.399 7.387 1.00 . A A . 62 GLN O 1 1
15 18287 1 1 62 GLN OE1 O 23.657 38.983 5.185 1.00 . A A . 62 GLN OE1 1 1
15 18288 1 1 63 LYS C C 30.326 36.839 6.092 1.00 . A A . 63 LYS C 1 1
15 18289 1 1 63 LYS CA C 29.837 35.685 5.220 1.00 . A A . 63 LYS CA 1 1
15 18290 1 1 63 LYS CB C 30.438 35.794 3.810 1.00 . A A . 63 LYS CB 1 1
15 18291 1 1 63 LYS CD C 30.667 37.146 1.732 1.00 . A A . 63 LYS CD 1 1
15 18292 1 1 63 LYS CE C 30.368 38.481 1.047 1.00 . A A . 63 LYS CE 1 1
15 18293 1 1 63 LYS CG C 30.132 37.153 3.171 1.00 . A A . 63 LYS CG 1 1
15 18294 1 1 63 LYS H H 27.932 35.664 4.285 1.00 . A A . 63 LYS H 1 1
15 18295 1 1 63 LYS HA H 30.188 34.766 5.661 1.00 . A A . 63 LYS HA 1 1
15 18296 1 1 63 LYS HB2 H 31.508 35.669 3.873 1.00 . A A . 63 LYS HB2 1 1
15 18297 1 1 63 LYS HB3 H 30.026 35.013 3.190 1.00 . A A . 63 LYS HB3 1 1
15 18298 1 1 63 LYS HD2 H 31.735 36.984 1.748 1.00 . A A . 63 LYS HD2 1 1
15 18299 1 1 63 LYS HD3 H 30.194 36.348 1.178 1.00 . A A . 63 LYS HD3 1 1
15 18300 1 1 63 LYS HE2 H 30.541 38.386 -0.016 1.00 . A A . 63 LYS HE2 1 1
15 18301 1 1 63 LYS HE3 H 29.337 38.753 1.219 1.00 . A A . 63 LYS HE3 1 1
15 18302 1 1 63 LYS HG2 H 29.063 37.320 3.162 1.00 . A A . 63 LYS HG2 1 1
15 18303 1 1 63 LYS HG3 H 30.618 37.939 3.730 1.00 . A A . 63 LYS HG3 1 1
15 18304 1 1 63 LYS HZ1 H 32.139 39.105 1.943 1.00 . A A . 63 LYS HZ1 1 1
15 18305 1 1 63 LYS HZ2 H 30.778 40.019 2.388 1.00 . A A . 63 LYS HZ2 1 1
15 18306 1 1 63 LYS HZ3 H 31.485 40.229 0.857 1.00 . A A . 63 LYS HZ3 1 1
15 18307 1 1 63 LYS N N 28.382 35.627 5.157 1.00 . A A . 63 LYS N 1 1
15 18308 1 1 63 LYS NZ N 31.260 39.538 1.601 1.00 . A A . 63 LYS NZ 1 1
15 18309 1 1 63 LYS O O 29.705 37.900 6.164 1.00 . A A . 63 LYS O 1 1
15 18310 1 1 64 GLU C C 31.157 38.049 8.729 1.00 . A A . 64 GLU C 1 1
15 18311 1 1 64 GLU CA C 32.091 37.588 7.611 1.00 . A A . 64 GLU CA 1 1
15 18312 1 1 64 GLU CB C 32.563 38.782 6.782 1.00 . A A . 64 GLU CB 1 1
15 18313 1 1 64 GLU CD C 34.066 39.449 4.889 1.00 . A A . 64 GLU CD 1 1
15 18314 1 1 64 GLU CG C 33.512 38.279 5.692 1.00 . A A . 64 GLU CG 1 1
15 18315 1 1 64 GLU H H 31.900 35.731 6.617 1.00 . A A . 64 GLU H 1 1
15 18316 1 1 64 GLU HA H 32.958 37.131 8.065 1.00 . A A . 64 GLU HA 1 1
15 18317 1 1 64 GLU HB2 H 31.711 39.270 6.330 1.00 . A A . 64 GLU HB2 1 1
15 18318 1 1 64 GLU HB3 H 33.086 39.481 7.419 1.00 . A A . 64 GLU HB3 1 1
15 18319 1 1 64 GLU HG2 H 34.329 37.743 6.151 1.00 . A A . 64 GLU HG2 1 1
15 18320 1 1 64 GLU HG3 H 32.976 37.615 5.031 1.00 . A A . 64 GLU HG3 1 1
15 18321 1 1 64 GLU N N 31.462 36.600 6.740 1.00 . A A . 64 GLU N 1 1
15 18322 1 1 64 GLU O O 30.742 39.209 8.768 1.00 . A A . 64 GLU O 1 1
15 18323 1 1 64 GLU OE1 O 33.746 40.578 5.223 1.00 . A A . 64 GLU OE1 1 1
15 18324 1 1 64 GLU OE2 O 34.801 39.199 3.947 1.00 . A A . 64 GLU OE2 1 1
15 18325 1 1 65 . C C 30.705 36.909 12.070 1.00 . A A . 65 SEP C 1 1
15 18326 1 1 65 . CA C 30.017 37.443 10.817 1.00 . A A . 65 SEP CA 1 1
15 18327 1 1 65 . CB C 28.642 36.784 10.655 1.00 . A A . 65 SEP CB 1 1
15 18328 1 1 65 . H H 31.250 36.239 9.596 1.00 . A A . 65 SEP H 1 1
15 18329 1 1 65 . HA H 29.891 38.514 10.910 1.00 . A A . 65 SEP HA 1 1
15 18330 1 1 65 . HB2 H 28.767 35.768 10.317 1.00 . A A . 65 SEP HB2 1 1
15 18331 1 1 65 . HB3 H 28.131 36.780 11.609 1.00 . A A . 65 SEP HB3 1 1
15 18332 1 1 65 . N N 30.863 37.139 9.662 1.00 . A A . 65 SEP N 1 1
15 18333 1 1 65 . O O 31.538 36.005 11.973 1.00 . A A . 65 SEP O 1 1
15 18334 1 1 65 . O1P O 25.670 37.856 10.736 1.00 . A A . 65 SEP O1P 1 1
15 18335 1 1 65 . O2P O 26.572 39.415 8.837 1.00 . A A . 65 SEP O2P 1 1
15 18336 1 1 65 . O3P O 27.695 39.447 11.201 1.00 . A A . 65 SEP O3P 1 1
15 18337 1 1 65 . OG O 27.882 37.505 9.691 1.00 . A A . 65 SEP OG 1 1
15 18338 1 1 65 . P P 26.907 38.609 10.138 1.00 . A A . 65 SEP P 1 1
15 18339 1 1 66 THR C C 30.085 35.941 15.181 1.00 . A A . 66 THR C 1 1
15 18340 1 1 66 THR CA C 30.985 36.965 14.490 1.00 . A A . 66 THR CA 1 1
15 18341 1 1 66 THR CB C 31.242 38.138 15.433 1.00 . A A . 66 THR CB 1 1
15 18342 1 1 66 THR CG2 C 31.900 37.623 16.715 1.00 . A A . 66 THR CG2 1 1
15 18343 1 1 66 THR H H 29.695 38.156 13.293 1.00 . A A . 66 THR H 1 1
15 18344 1 1 66 THR HA H 31.932 36.491 14.265 1.00 . A A . 66 THR HA 1 1
15 18345 1 1 66 THR HB H 30.308 38.619 15.676 1.00 . A A . 66 THR HB 1 1
15 18346 1 1 66 THR HG1 H 32.344 39.740 15.436 1.00 . A A . 66 THR HG1 1 1
15 18347 1 1 66 THR HG21 H 32.692 36.932 16.461 1.00 . A A . 66 THR HG21 1 1
15 18348 1 1 66 THR HG22 H 31.165 37.118 17.323 1.00 . A A . 66 THR HG22 1 1
15 18349 1 1 66 THR HG23 H 32.314 38.454 17.266 1.00 . A A . 66 THR HG23 1 1
15 18350 1 1 66 THR N N 30.369 37.443 13.245 1.00 . A A . 66 THR N 1 1
15 18351 1 1 66 THR O O 28.935 36.229 15.517 1.00 . A A . 66 THR O 1 1
15 18352 1 1 66 THR OG1 O 32.106 39.067 14.794 1.00 . A A . 66 THR OG1 1 1
15 18353 1 1 67 LEU C C 30.237 33.633 17.543 1.00 . A A . 67 LEU C 1 1
15 18354 1 1 67 LEU CA C 29.889 33.664 16.060 1.00 . A A . 67 LEU CA 1 1
15 18355 1 1 67 LEU CB C 30.258 32.315 15.412 1.00 . A A . 67 LEU CB 1 1
15 18356 1 1 67 LEU CD1 C 27.869 31.488 15.462 1.00 . A A . 67 LEU CD1 1 1
15 18357 1 1 67 LEU CD2 C 29.788 29.852 15.362 1.00 . A A . 67 LEU CD2 1 1
15 18358 1 1 67 LEU CG C 29.318 31.206 15.919 1.00 . A A . 67 LEU CG 1 1
15 18359 1 1 67 LEU H H 31.554 34.582 15.122 1.00 . A A . 67 LEU H 1 1
15 18360 1 1 67 LEU HA H 28.831 33.838 15.945 1.00 . A A . 67 LEU HA 1 1
15 18361 1 1 67 LEU HB2 H 30.167 32.398 14.340 1.00 . A A . 67 LEU HB2 1 1
15 18362 1 1 67 LEU HB3 H 31.279 32.059 15.661 1.00 . A A . 67 LEU HB3 1 1
15 18363 1 1 67 LEU HD11 H 27.367 32.100 16.199 1.00 . A A . 67 LEU HD11 1 1
15 18364 1 1 67 LEU HD12 H 27.326 30.560 15.347 1.00 . A A . 67 LEU HD12 1 1
15 18365 1 1 67 LEU HD13 H 27.883 32.007 14.519 1.00 . A A . 67 LEU HD13 1 1
15 18366 1 1 67 LEU HD21 H 28.982 29.137 15.424 1.00 . A A . 67 LEU HD21 1 1
15 18367 1 1 67 LEU HD22 H 30.629 29.494 15.940 1.00 . A A . 67 LEU HD22 1 1
15 18368 1 1 67 LEU HD23 H 30.086 29.967 14.330 1.00 . A A . 67 LEU HD23 1 1
15 18369 1 1 67 LEU HG H 29.352 31.180 16.998 1.00 . A A . 67 LEU HG 1 1
15 18370 1 1 67 LEU N N 30.628 34.741 15.399 1.00 . A A . 67 LEU N 1 1
15 18371 1 1 67 LEU O O 31.370 33.930 17.920 1.00 . A A . 67 LEU O 1 1
15 18372 1 1 68 HIS C C 29.849 31.774 20.253 1.00 . A A . 68 HIS C 1 1
15 18373 1 1 68 HIS CA C 29.526 33.210 19.833 1.00 . A A . 68 HIS CA 1 1
15 18374 1 1 68 HIS CB C 28.298 33.705 20.602 1.00 . A A . 68 HIS CB 1 1
15 18375 1 1 68 HIS CD2 C 27.123 35.977 19.989 1.00 . A A . 68 HIS CD2 1 1
15 18376 1 1 68 HIS CE1 C 28.756 37.319 20.469 1.00 . A A . 68 HIS CE1 1 1
15 18377 1 1 68 HIS CG C 28.162 35.195 20.429 1.00 . A A . 68 HIS CG 1 1
15 18378 1 1 68 HIS H H 28.380 33.036 18.059 1.00 . A A . 68 HIS H 1 1
15 18379 1 1 68 HIS HA H 30.361 33.852 20.075 1.00 . A A . 68 HIS HA 1 1
15 18380 1 1 68 HIS HB2 H 27.414 33.216 20.220 1.00 . A A . 68 HIS HB2 1 1
15 18381 1 1 68 HIS HB3 H 28.413 33.474 21.650 1.00 . A A . 68 HIS HB3 1 1
15 18382 1 1 68 HIS HD1 H 30.080 35.830 21.071 1.00 . A A . 68 HIS HD1 1 1
15 18383 1 1 68 HIS HD2 H 26.158 35.609 19.671 1.00 . A A . 68 HIS HD2 1 1
15 18384 1 1 68 HIS HE1 H 29.349 38.212 20.609 1.00 . A A . 68 HIS HE1 1 1
15 18385 1 1 68 HIS HE2 H 26.960 38.093 19.756 1.00 . A A . 68 HIS HE2 1 1
15 18386 1 1 68 HIS N N 29.272 33.273 18.395 1.00 . A A . 68 HIS N 1 1
15 18387 1 1 68 HIS ND1 N 29.194 36.073 20.730 1.00 . A A . 68 HIS ND1 1 1
15 18388 1 1 68 HIS NE2 N 27.500 37.317 20.015 1.00 . A A . 68 HIS NE2 1 1
15 18389 1 1 68 HIS O O 29.025 30.873 20.084 1.00 . A A . 68 HIS O 1 1
15 18390 1 1 69 LEU C C 31.454 30.220 22.775 1.00 . A A . 69 LEU C 1 1
15 18391 1 1 69 LEU CA C 31.458 30.244 21.262 1.00 . A A . 69 LEU CA 1 1
15 18392 1 1 69 LEU CB C 32.860 29.931 20.730 1.00 . A A . 69 LEU CB 1 1
15 18393 1 1 69 LEU CD1 C 34.019 27.809 20.027 1.00 . A A . 69 LEU CD1 1 1
15 18394 1 1 69 LEU CD2 C 34.253 28.617 22.387 1.00 . A A . 69 LEU CD2 1 1
15 18395 1 1 69 LEU CG C 33.302 28.516 21.183 1.00 . A A . 69 LEU CG 1 1
15 18396 1 1 69 LEU H H 31.665 32.292 20.939 1.00 . A A . 69 LEU H 1 1
15 18397 1 1 69 LEU HA H 30.767 29.496 20.895 1.00 . A A . 69 LEU HA 1 1
15 18398 1 1 69 LEU HB2 H 32.839 29.984 19.650 1.00 . A A . 69 LEU HB2 1 1
15 18399 1 1 69 LEU HB3 H 33.554 30.672 21.102 1.00 . A A . 69 LEU HB3 1 1
15 18400 1 1 69 LEU HD11 H 34.896 28.375 19.747 1.00 . A A . 69 LEU HD11 1 1
15 18401 1 1 69 LEU HD12 H 33.350 27.741 19.180 1.00 . A A . 69 LEU HD12 1 1
15 18402 1 1 69 LEU HD13 H 34.312 26.819 20.336 1.00 . A A . 69 LEU HD13 1 1
15 18403 1 1 69 LEU HD21 H 35.143 29.157 22.100 1.00 . A A . 69 LEU HD21 1 1
15 18404 1 1 69 LEU HD22 H 34.523 27.627 22.718 1.00 . A A . 69 LEU HD22 1 1
15 18405 1 1 69 LEU HD23 H 33.762 29.140 23.191 1.00 . A A . 69 LEU HD23 1 1
15 18406 1 1 69 LEU HG H 32.435 27.927 21.462 1.00 . A A . 69 LEU HG 1 1
15 18407 1 1 69 LEU N N 31.048 31.557 20.815 1.00 . A A . 69 LEU N 1 1
15 18408 1 1 69 LEU O O 32.265 30.878 23.429 1.00 . A A . 69 LEU O 1 1
15 18409 1 1 70 VAL C C 30.947 27.997 25.217 1.00 . A A . 70 VAL C 1 1
15 18410 1 1 70 VAL CA C 30.370 29.330 24.761 1.00 . A A . 70 VAL CA 1 1
15 18411 1 1 70 VAL CB C 28.886 29.410 25.130 1.00 . A A . 70 VAL CB 1 1
15 18412 1 1 70 VAL CG1 C 28.724 29.278 26.645 1.00 . A A . 70 VAL CG1 1 1
15 18413 1 1 70 VAL CG2 C 28.324 30.759 24.674 1.00 . A A . 70 VAL CG2 1 1
15 18414 1 1 70 VAL H H 29.913 28.983 22.725 1.00 . A A . 70 VAL H 1 1
15 18415 1 1 70 VAL HA H 30.897 30.132 25.262 1.00 . A A . 70 VAL HA 1 1
15 18416 1 1 70 VAL HB H 28.351 28.611 24.640 1.00 . A A . 70 VAL HB 1 1
15 18417 1 1 70 VAL HG11 H 27.710 29.526 26.920 1.00 . A A . 70 VAL HG11 1 1
15 18418 1 1 70 VAL HG12 H 29.407 29.952 27.138 1.00 . A A . 70 VAL HG12 1 1
15 18419 1 1 70 VAL HG13 H 28.941 28.264 26.943 1.00 . A A . 70 VAL HG13 1 1
15 18420 1 1 70 VAL HG21 H 28.877 31.557 25.148 1.00 . A A . 70 VAL HG21 1 1
15 18421 1 1 70 VAL HG22 H 27.282 30.829 24.952 1.00 . A A . 70 VAL HG22 1 1
15 18422 1 1 70 VAL HG23 H 28.417 30.845 23.602 1.00 . A A . 70 VAL HG23 1 1
15 18423 1 1 70 VAL N N 30.521 29.464 23.316 1.00 . A A . 70 VAL N 1 1
15 18424 1 1 70 VAL O O 30.779 26.977 24.548 1.00 . A A . 70 VAL O 1 1
15 18425 1 1 71 LEU C C 31.240 26.037 27.741 1.00 . A A . 71 LEU C 1 1
15 18426 1 1 71 LEU CA C 32.245 26.798 26.886 1.00 . A A . 71 LEU CA 1 1
15 18427 1 1 71 LEU CB C 33.478 27.149 27.732 1.00 . A A . 71 LEU CB 1 1
15 18428 1 1 71 LEU CD1 C 34.001 28.414 29.840 1.00 . A A . 71 LEU CD1 1 1
15 18429 1 1 71 LEU CD2 C 33.675 29.666 27.694 1.00 . A A . 71 LEU CD2 1 1
15 18430 1 1 71 LEU CG C 33.219 28.451 28.524 1.00 . A A . 71 LEU CG 1 1
15 18431 1 1 71 LEU H H 31.747 28.860 26.832 1.00 . A A . 71 LEU H 1 1
15 18432 1 1 71 LEU HA H 32.556 26.166 26.071 1.00 . A A . 71 LEU HA 1 1
15 18433 1 1 71 LEU HB2 H 33.687 26.335 28.417 1.00 . A A . 71 LEU HB2 1 1
15 18434 1 1 71 LEU HB3 H 34.331 27.285 27.080 1.00 . A A . 71 LEU HB3 1 1
15 18435 1 1 71 LEU HD11 H 35.057 28.351 29.628 1.00 . A A . 71 LEU HD11 1 1
15 18436 1 1 71 LEU HD12 H 33.698 27.550 30.415 1.00 . A A . 71 LEU HD12 1 1
15 18437 1 1 71 LEU HD13 H 33.799 29.310 30.403 1.00 . A A . 71 LEU HD13 1 1
15 18438 1 1 71 LEU HD21 H 33.468 29.492 26.647 1.00 . A A . 71 LEU HD21 1 1
15 18439 1 1 71 LEU HD22 H 34.735 29.815 27.830 1.00 . A A . 71 LEU HD22 1 1
15 18440 1 1 71 LEU HD23 H 33.146 30.549 28.019 1.00 . A A . 71 LEU HD23 1 1
15 18441 1 1 71 LEU HG H 32.165 28.542 28.744 1.00 . A A . 71 LEU HG 1 1
15 18442 1 1 71 LEU N N 31.637 28.014 26.349 1.00 . A A . 71 LEU N 1 1
15 18443 1 1 71 LEU O O 30.136 26.516 28.006 1.00 . A A . 71 LEU O 1 1
15 18444 1 1 72 ARG C C 30.349 24.791 30.249 1.00 . A A . 72 ARG C 1 1
15 18445 1 1 72 ARG CA C 30.777 24.023 29.005 1.00 . A A . 72 ARG CA 1 1
15 18446 1 1 72 ARG CB C 31.518 22.748 29.413 1.00 . A A . 72 ARG CB 1 1
15 18447 1 1 72 ARG CD C 33.563 21.844 30.528 1.00 . A A . 72 ARG CD 1 1
15 18448 1 1 72 ARG CG C 32.777 23.116 30.200 1.00 . A A . 72 ARG CG 1 1
15 18449 1 1 72 ARG CZ C 33.224 19.774 31.751 1.00 . A A . 72 ARG CZ 1 1
15 18450 1 1 72 ARG H H 32.531 24.525 27.934 1.00 . A A . 72 ARG H 1 1
15 18451 1 1 72 ARG HA H 29.899 23.751 28.440 1.00 . A A . 72 ARG HA 1 1
15 18452 1 1 72 ARG HB2 H 30.872 22.139 30.031 1.00 . A A . 72 ARG HB2 1 1
15 18453 1 1 72 ARG HB3 H 31.797 22.195 28.530 1.00 . A A . 72 ARG HB3 1 1
15 18454 1 1 72 ARG HD2 H 33.803 21.326 29.613 1.00 . A A . 72 ARG HD2 1 1
15 18455 1 1 72 ARG HD3 H 34.478 22.112 31.037 1.00 . A A . 72 ARG HD3 1 1
15 18456 1 1 72 ARG HE H 31.888 21.264 31.691 1.00 . A A . 72 ARG HE 1 1
15 18457 1 1 72 ARG HG2 H 33.391 23.777 29.607 1.00 . A A . 72 ARG HG2 1 1
15 18458 1 1 72 ARG HG3 H 32.498 23.610 31.119 1.00 . A A . 72 ARG HG3 1 1
15 18459 1 1 72 ARG HH11 H 31.600 19.320 32.830 1.00 . A A . 72 ARG HH11 1 1
15 18460 1 1 72 ARG HH12 H 32.839 18.110 32.796 1.00 . A A . 72 ARG HH12 1 1
15 18461 1 1 72 ARG HH21 H 34.952 19.953 30.755 1.00 . A A . 72 ARG HH21 1 1
15 18462 1 1 72 ARG HH22 H 34.737 18.469 31.622 1.00 . A A . 72 ARG HH22 1 1
15 18463 1 1 72 ARG N N 31.638 24.849 28.174 1.00 . A A . 72 ARG N 1 1
15 18464 1 1 72 ARG NE N 32.771 20.967 31.383 1.00 . A A . 72 ARG NE 1 1
15 18465 1 1 72 ARG NH1 N 32.498 19.008 32.519 1.00 . A A . 72 ARG NH1 1 1
15 18466 1 1 72 ARG NH2 N 34.395 19.367 31.344 1.00 . A A . 72 ARG NH2 1 1
15 18467 1 1 72 ARG O O 29.427 24.384 30.955 1.00 . A A . 72 ARG O 1 1
15 18468 1 1 73 LEU C C 30.870 25.893 32.952 1.00 . A A . 73 LEU C 1 1
15 18469 1 1 73 LEU CA C 30.711 26.716 31.675 1.00 . A A . 73 LEU CA 1 1
15 18470 1 1 73 LEU CB C 29.274 27.250 31.576 1.00 . A A . 73 LEU CB 1 1
15 18471 1 1 73 LEU CD1 C 29.500 29.717 32.026 1.00 . A A . 73 LEU CD1 1 1
15 18472 1 1 73 LEU CD2 C 27.568 28.447 32.975 1.00 . A A . 73 LEU CD2 1 1
15 18473 1 1 73 LEU CG C 29.055 28.369 32.607 1.00 . A A . 73 LEU CG 1 1
15 18474 1 1 73 LEU H H 31.751 26.179 29.909 1.00 . A A . 73 LEU H 1 1
15 18475 1 1 73 LEU HA H 31.394 27.552 31.714 1.00 . A A . 73 LEU HA 1 1
15 18476 1 1 73 LEU HB2 H 29.106 27.635 30.580 1.00 . A A . 73 LEU HB2 1 1
15 18477 1 1 73 LEU HB3 H 28.581 26.444 31.768 1.00 . A A . 73 LEU HB3 1 1
15 18478 1 1 73 LEU HD11 H 30.561 29.693 31.826 1.00 . A A . 73 LEU HD11 1 1
15 18479 1 1 73 LEU HD12 H 29.285 30.503 32.734 1.00 . A A . 73 LEU HD12 1 1
15 18480 1 1 73 LEU HD13 H 28.966 29.910 31.105 1.00 . A A . 73 LEU HD13 1 1
15 18481 1 1 73 LEU HD21 H 27.257 27.514 33.425 1.00 . A A . 73 LEU HD21 1 1
15 18482 1 1 73 LEU HD22 H 26.985 28.626 32.084 1.00 . A A . 73 LEU HD22 1 1
15 18483 1 1 73 LEU HD23 H 27.413 29.253 33.676 1.00 . A A . 73 LEU HD23 1 1
15 18484 1 1 73 LEU HG H 29.633 28.156 33.496 1.00 . A A . 73 LEU HG 1 1
15 18485 1 1 73 LEU N N 31.027 25.902 30.509 1.00 . A A . 73 LEU N 1 1
15 18486 1 1 73 LEU O O 29.906 25.667 33.684 1.00 . A A . 73 LEU O 1 1
15 18487 1 1 74 ARG C C 32.107 25.447 35.666 1.00 . A A . 74 ARG C 1 1
15 18488 1 1 74 ARG CA C 32.381 24.648 34.396 1.00 . A A . 74 ARG CA 1 1
15 18489 1 1 74 ARG CB C 33.844 24.202 34.378 1.00 . A A . 74 ARG CB 1 1
15 18490 1 1 74 ARG CD C 35.548 22.741 35.476 1.00 . A A . 74 ARG CD 1 1
15 18491 1 1 74 ARG CG C 34.091 23.208 35.514 1.00 . A A . 74 ARG CG 1 1
15 18492 1 1 74 ARG CZ C 35.359 20.553 36.511 1.00 . A A . 74 ARG CZ 1 1
15 18493 1 1 74 ARG H H 32.823 25.659 32.589 1.00 . A A . 74 ARG H 1 1
15 18494 1 1 74 ARG HA H 31.751 23.772 34.389 1.00 . A A . 74 ARG HA 1 1
15 18495 1 1 74 ARG HB2 H 34.063 23.730 33.431 1.00 . A A . 74 ARG HB2 1 1
15 18496 1 1 74 ARG HB3 H 34.485 25.062 34.509 1.00 . A A . 74 ARG HB3 1 1
15 18497 1 1 74 ARG HD2 H 35.743 22.254 34.533 1.00 . A A . 74 ARG HD2 1 1
15 18498 1 1 74 ARG HD3 H 36.199 23.597 35.578 1.00 . A A . 74 ARG HD3 1 1
15 18499 1 1 74 ARG HE H 36.318 22.101 37.344 1.00 . A A . 74 ARG HE 1 1
15 18500 1 1 74 ARG HG2 H 33.890 23.686 36.462 1.00 . A A . 74 ARG HG2 1 1
15 18501 1 1 74 ARG HG3 H 33.439 22.356 35.395 1.00 . A A . 74 ARG HG3 1 1
15 18502 1 1 74 ARG HH11 H 36.123 20.044 38.291 1.00 . A A . 74 ARG HH11 1 1
15 18503 1 1 74 ARG HH12 H 35.264 18.791 37.460 1.00 . A A . 74 ARG HH12 1 1
15 18504 1 1 74 ARG HH21 H 34.492 20.774 34.720 1.00 . A A . 74 ARG HH21 1 1
15 18505 1 1 74 ARG HH22 H 34.341 19.204 35.437 1.00 . A A . 74 ARG HH22 1 1
15 18506 1 1 74 ARG N N 32.096 25.447 33.210 1.00 . A A . 74 ARG N 1 1
15 18507 1 1 74 ARG NE N 35.806 21.803 36.563 1.00 . A A . 74 ARG NE 1 1
15 18508 1 1 74 ARG NH1 N 35.601 19.732 37.498 1.00 . A A . 74 ARG NH1 1 1
15 18509 1 1 74 ARG NH2 N 34.678 20.145 35.475 1.00 . A A . 74 ARG NH2 1 1
15 18510 1 1 74 ARG O O 31.576 24.916 36.643 1.00 . A A . 74 ARG O 1 1
15 18511 1 1 75 GLY C C 33.140 28.833 36.721 1.00 . A A . 75 GLY C 1 1
15 18512 1 1 75 GLY CA C 32.269 27.585 36.806 1.00 . A A . 75 GLY CA 1 1
15 18513 1 1 75 GLY H H 32.898 27.091 34.843 1.00 . A A . 75 GLY H 1 1
15 18514 1 1 75 GLY HA2 H 31.230 27.877 36.849 1.00 . A A . 75 GLY HA2 1 1
15 18515 1 1 75 GLY HA3 H 32.522 27.040 37.703 1.00 . A A . 75 GLY HA3 1 1
15 18516 1 1 75 GLY N N 32.477 26.724 35.648 1.00 . A A . 75 GLY N 1 1
15 18517 1 1 75 GLY O O 33.438 29.322 35.632 1.00 . A A . 75 GLY O 1 1
15 18518 1 1 76 GLY C C 33.707 31.707 37.207 1.00 . A A . 76 GLY C 1 1
15 18519 1 1 76 GLY CA C 34.381 30.542 37.924 1.00 . A A . 76 GLY CA 1 1
15 18520 1 1 76 GLY H H 33.270 28.921 38.718 1.00 . A A . 76 GLY H 1 1
15 18521 1 1 76 GLY HA2 H 34.558 30.812 38.955 1.00 . A A . 76 GLY HA2 1 1
15 18522 1 1 76 GLY HA3 H 35.326 30.331 37.445 1.00 . A A . 76 GLY HA3 1 1
15 18523 1 1 76 GLY N N 33.543 29.348 37.879 1.00 . A A . 76 GLY N 1 1
15 18524 1 1 76 GLY O O 34.247 32.156 36.209 1.00 . A A . 76 GLY O 1 1
15 18525 1 1 76 GLY OXT O 32.659 32.132 37.667 1.00 . A A . 76 GLY OXT 1 1
16 18526 1 1 1 MET C C 34.022 32.374 4.408 1.00 . A A . 1 MET C 1 1
16 18527 1 1 1 MET CA C 33.297 32.463 3.071 1.00 . A A . 1 MET CA 1 1
16 18528 1 1 1 MET CB C 31.863 32.952 3.288 1.00 . A A . 1 MET CB 1 1
16 18529 1 1 1 MET CE C 29.161 31.839 5.987 1.00 . A A . 1 MET CE 1 1
16 18530 1 1 1 MET CG C 31.048 31.873 4.007 1.00 . A A . 1 MET CG 1 1
16 18531 1 1 1 MET H1 H 34.184 30.938 1.966 1.00 . A A . 1 MET H1 1 1
16 18532 1 1 1 MET H2 H 32.508 31.081 1.729 1.00 . A A . 1 MET H2 1 1
16 18533 1 1 1 MET H3 H 33.112 30.392 3.160 1.00 . A A . 1 MET H3 1 1
16 18534 1 1 1 MET HA H 33.819 33.155 2.426 1.00 . A A . 1 MET HA 1 1
16 18535 1 1 1 MET HB2 H 31.879 33.849 3.891 1.00 . A A . 1 MET HB2 1 1
16 18536 1 1 1 MET HB3 H 31.407 33.168 2.334 1.00 . A A . 1 MET HB3 1 1
16 18537 1 1 1 MET HE1 H 29.976 32.182 6.608 1.00 . A A . 1 MET HE1 1 1
16 18538 1 1 1 MET HE2 H 29.161 30.761 5.963 1.00 . A A . 1 MET HE2 1 1
16 18539 1 1 1 MET HE3 H 28.221 32.189 6.391 1.00 . A A . 1 MET HE3 1 1
16 18540 1 1 1 MET HG2 H 31.001 30.987 3.390 1.00 . A A . 1 MET HG2 1 1
16 18541 1 1 1 MET HG3 H 31.522 31.632 4.946 1.00 . A A . 1 MET HG3 1 1
16 18542 1 1 1 MET N N 33.273 31.117 2.433 1.00 . A A . 1 MET N 1 1
16 18543 1 1 1 MET O O 34.250 31.282 4.932 1.00 . A A . 1 MET O 1 1
16 18544 1 1 1 MET SD S 29.369 32.488 4.308 1.00 . A A . 1 MET SD 1 1
16 18545 1 1 2 GLN C C 34.252 34.312 7.281 1.00 . A A . 2 GLN C 1 1
16 18546 1 1 2 GLN CA C 35.096 33.582 6.238 1.00 . A A . 2 GLN CA 1 1
16 18547 1 1 2 GLN CB C 36.425 34.320 6.060 1.00 . A A . 2 GLN CB 1 1
16 18548 1 1 2 GLN CD C 38.539 34.375 4.720 1.00 . A A . 2 GLN CD 1 1
16 18549 1 1 2 GLN CG C 37.336 33.527 5.119 1.00 . A A . 2 GLN CG 1 1
16 18550 1 1 2 GLN H H 34.197 34.371 4.500 1.00 . A A . 2 GLN H 1 1
16 18551 1 1 2 GLN HA H 35.299 32.579 6.589 1.00 . A A . 2 GLN HA 1 1
16 18552 1 1 2 GLN HB2 H 36.240 35.299 5.641 1.00 . A A . 2 GLN HB2 1 1
16 18553 1 1 2 GLN HB3 H 36.905 34.426 7.016 1.00 . A A . 2 GLN HB3 1 1
16 18554 1 1 2 GLN HE21 H 38.931 33.319 3.084 1.00 . A A . 2 GLN HE21 1 1
16 18555 1 1 2 GLN HE22 H 39.979 34.622 3.374 1.00 . A A . 2 GLN HE22 1 1
16 18556 1 1 2 GLN HG2 H 37.678 32.633 5.621 1.00 . A A . 2 GLN HG2 1 1
16 18557 1 1 2 GLN HG3 H 36.784 33.251 4.233 1.00 . A A . 2 GLN HG3 1 1
16 18558 1 1 2 GLN N N 34.392 33.530 4.960 1.00 . A A . 2 GLN N 1 1
16 18559 1 1 2 GLN NE2 N 39.205 34.081 3.636 1.00 . A A . 2 GLN NE2 1 1
16 18560 1 1 2 GLN O O 33.411 35.145 6.944 1.00 . A A . 2 GLN O 1 1
16 18561 1 1 2 GLN OE1 O 38.882 35.333 5.414 1.00 . A A . 2 GLN OE1 1 1
16 18562 1 1 3 ILE C C 34.650 34.645 10.902 1.00 . A A . 3 ILE C 1 1
16 18563 1 1 3 ILE CA C 33.794 34.656 9.650 1.00 . A A . 3 ILE CA 1 1
16 18564 1 1 3 ILE CB C 32.443 33.981 9.938 1.00 . A A . 3 ILE CB 1 1
16 18565 1 1 3 ILE CD1 C 31.269 31.752 9.958 1.00 . A A . 3 ILE CD1 1 1
16 18566 1 1 3 ILE CG1 C 32.627 32.454 10.045 1.00 . A A . 3 ILE CG1 1 1
16 18567 1 1 3 ILE CG2 C 31.441 34.331 8.826 1.00 . A A . 3 ILE CG2 1 1
16 18568 1 1 3 ILE H H 35.208 33.353 8.745 1.00 . A A . 3 ILE H 1 1
16 18569 1 1 3 ILE HA H 33.615 35.687 9.380 1.00 . A A . 3 ILE HA 1 1
16 18570 1 1 3 ILE HB H 32.061 34.358 10.878 1.00 . A A . 3 ILE HB 1 1
16 18571 1 1 3 ILE HD11 H 31.357 30.745 10.336 1.00 . A A . 3 ILE HD11 1 1
16 18572 1 1 3 ILE HD12 H 30.949 31.726 8.926 1.00 . A A . 3 ILE HD12 1 1
16 18573 1 1 3 ILE HD13 H 30.545 32.298 10.543 1.00 . A A . 3 ILE HD13 1 1
16 18574 1 1 3 ILE HG12 H 33.261 32.105 9.246 1.00 . A A . 3 ILE HG12 1 1
16 18575 1 1 3 ILE HG13 H 33.085 32.217 10.995 1.00 . A A . 3 ILE HG13 1 1
16 18576 1 1 3 ILE HG21 H 31.701 33.800 7.923 1.00 . A A . 3 ILE HG21 1 1
16 18577 1 1 3 ILE HG22 H 31.465 35.390 8.639 1.00 . A A . 3 ILE HG22 1 1
16 18578 1 1 3 ILE HG23 H 30.445 34.050 9.135 1.00 . A A . 3 ILE HG23 1 1
16 18579 1 1 3 ILE N N 34.507 34.008 8.550 1.00 . A A . 3 ILE N 1 1
16 18580 1 1 3 ILE O O 35.694 33.999 10.949 1.00 . A A . 3 ILE O 1 1
16 18581 1 1 4 PHE C C 34.141 34.782 14.299 1.00 . A A . 4 PHE C 1 1
16 18582 1 1 4 PHE CA C 34.924 35.461 13.184 1.00 . A A . 4 PHE CA 1 1
16 18583 1 1 4 PHE CB C 35.138 36.930 13.548 1.00 . A A . 4 PHE CB 1 1
16 18584 1 1 4 PHE CD1 C 35.376 38.218 11.394 1.00 . A A . 4 PHE CD1 1 1
16 18585 1 1 4 PHE CD2 C 37.379 37.618 12.622 1.00 . A A . 4 PHE CD2 1 1
16 18586 1 1 4 PHE CE1 C 36.160 38.850 10.422 1.00 . A A . 4 PHE CE1 1 1
16 18587 1 1 4 PHE CE2 C 38.164 38.249 11.649 1.00 . A A . 4 PHE CE2 1 1
16 18588 1 1 4 PHE CG C 35.985 37.602 12.494 1.00 . A A . 4 PHE CG 1 1
16 18589 1 1 4 PHE CZ C 37.555 38.866 10.549 1.00 . A A . 4 PHE CZ 1 1
16 18590 1 1 4 PHE H H 33.349 35.857 11.817 1.00 . A A . 4 PHE H 1 1
16 18591 1 1 4 PHE HA H 35.888 34.981 13.091 1.00 . A A . 4 PHE HA 1 1
16 18592 1 1 4 PHE HB2 H 34.180 37.426 13.608 1.00 . A A . 4 PHE HB2 1 1
16 18593 1 1 4 PHE HB3 H 35.636 36.994 14.504 1.00 . A A . 4 PHE HB3 1 1
16 18594 1 1 4 PHE HD1 H 34.300 38.205 11.295 1.00 . A A . 4 PHE HD1 1 1
16 18595 1 1 4 PHE HD2 H 37.849 37.141 13.469 1.00 . A A . 4 PHE HD2 1 1
16 18596 1 1 4 PHE HE1 H 35.690 39.326 9.574 1.00 . A A . 4 PHE HE1 1 1
16 18597 1 1 4 PHE HE2 H 39.239 38.261 11.747 1.00 . A A . 4 PHE HE2 1 1
16 18598 1 1 4 PHE HZ H 38.160 39.354 9.800 1.00 . A A . 4 PHE HZ 1 1
16 18599 1 1 4 PHE N N 34.198 35.372 11.917 1.00 . A A . 4 PHE N 1 1
16 18600 1 1 4 PHE O O 32.918 34.914 14.381 1.00 . A A . 4 PHE O 1 1
16 18601 1 1 5 VAL C C 34.739 33.995 17.598 1.00 . A A . 5 VAL C 1 1
16 18602 1 1 5 VAL CA C 34.230 33.388 16.302 1.00 . A A . 5 VAL CA 1 1
16 18603 1 1 5 VAL CB C 34.546 31.889 16.254 1.00 . A A . 5 VAL CB 1 1
16 18604 1 1 5 VAL CG1 C 34.140 31.225 17.578 1.00 . A A . 5 VAL CG1 1 1
16 18605 1 1 5 VAL CG2 C 33.748 31.252 15.114 1.00 . A A . 5 VAL CG2 1 1
16 18606 1 1 5 VAL H H 35.828 34.016 15.073 1.00 . A A . 5 VAL H 1 1
16 18607 1 1 5 VAL HA H 33.155 33.519 16.258 1.00 . A A . 5 VAL HA 1 1
16 18608 1 1 5 VAL HB H 35.603 31.749 16.083 1.00 . A A . 5 VAL HB 1 1
16 18609 1 1 5 VAL HG11 H 34.832 31.515 18.355 1.00 . A A . 5 VAL HG11 1 1
16 18610 1 1 5 VAL HG12 H 34.158 30.151 17.464 1.00 . A A . 5 VAL HG12 1 1
16 18611 1 1 5 VAL HG13 H 33.143 31.541 17.848 1.00 . A A . 5 VAL HG13 1 1
16 18612 1 1 5 VAL HG21 H 32.704 31.249 15.375 1.00 . A A . 5 VAL HG21 1 1
16 18613 1 1 5 VAL HG22 H 34.082 30.237 14.957 1.00 . A A . 5 VAL HG22 1 1
16 18614 1 1 5 VAL HG23 H 33.890 31.824 14.209 1.00 . A A . 5 VAL HG23 1 1
16 18615 1 1 5 VAL N N 34.855 34.071 15.173 1.00 . A A . 5 VAL N 1 1
16 18616 1 1 5 VAL O O 35.945 34.120 17.814 1.00 . A A . 5 VAL O 1 1
16 18617 1 1 6 LYS C C 33.825 34.058 20.876 1.00 . A A . 6 LYS C 1 1
16 18618 1 1 6 LYS CA C 34.124 35.012 19.723 1.00 . A A . 6 LYS CA 1 1
16 18619 1 1 6 LYS CB C 33.280 36.278 19.874 1.00 . A A . 6 LYS CB 1 1
16 18620 1 1 6 LYS CD C 33.005 38.430 21.090 1.00 . A A . 6 LYS CD 1 1
16 18621 1 1 6 LYS CE C 33.354 39.178 22.378 1.00 . A A . 6 LYS CE 1 1
16 18622 1 1 6 LYS CG C 33.854 37.162 20.976 1.00 . A A . 6 LYS CG 1 1
16 18623 1 1 6 LYS H H 32.859 34.272 18.191 1.00 . A A . 6 LYS H 1 1
16 18624 1 1 6 LYS HA H 35.171 35.284 19.748 1.00 . A A . 6 LYS HA 1 1
16 18625 1 1 6 LYS HB2 H 33.282 36.823 18.942 1.00 . A A . 6 LYS HB2 1 1
16 18626 1 1 6 LYS HB3 H 32.266 36.006 20.128 1.00 . A A . 6 LYS HB3 1 1
16 18627 1 1 6 LYS HD2 H 33.197 39.068 20.240 1.00 . A A . 6 LYS HD2 1 1
16 18628 1 1 6 LYS HD3 H 31.958 38.161 21.107 1.00 . A A . 6 LYS HD3 1 1
16 18629 1 1 6 LYS HE2 H 34.421 39.332 22.426 1.00 . A A . 6 LYS HE2 1 1
16 18630 1 1 6 LYS HE3 H 32.851 40.133 22.386 1.00 . A A . 6 LYS HE3 1 1
16 18631 1 1 6 LYS HG2 H 33.838 36.625 21.913 1.00 . A A . 6 LYS HG2 1 1
16 18632 1 1 6 LYS HG3 H 34.872 37.428 20.727 1.00 . A A . 6 LYS HG3 1 1
16 18633 1 1 6 LYS HZ1 H 32.100 37.786 23.287 1.00 . A A . 6 LYS HZ1 1 1
16 18634 1 1 6 LYS HZ2 H 32.640 39.016 24.327 1.00 . A A . 6 LYS HZ2 1 1
16 18635 1 1 6 LYS HZ3 H 33.693 37.764 23.868 1.00 . A A . 6 LYS HZ3 1 1
16 18636 1 1 6 LYS N N 33.801 34.388 18.442 1.00 . A A . 6 LYS N 1 1
16 18637 1 1 6 LYS NZ N 32.913 38.375 23.553 1.00 . A A . 6 LYS NZ 1 1
16 18638 1 1 6 LYS O O 32.744 33.473 20.939 1.00 . A A . 6 LYS O 1 1
16 18639 1 1 7 THR C C 34.391 33.846 24.216 1.00 . A A . 7 THR C 1 1
16 18640 1 1 7 THR CA C 34.604 33.022 22.949 1.00 . A A . 7 THR CA 1 1
16 18641 1 1 7 THR CB C 35.829 32.122 23.129 1.00 . A A . 7 THR CB 1 1
16 18642 1 1 7 THR CG2 C 36.293 31.601 21.768 1.00 . A A . 7 THR CG2 1 1
16 18643 1 1 7 THR H H 35.627 34.398 21.697 1.00 . A A . 7 THR H 1 1
16 18644 1 1 7 THR HA H 33.734 32.396 22.791 1.00 . A A . 7 THR HA 1 1
16 18645 1 1 7 THR HB H 35.569 31.285 23.759 1.00 . A A . 7 THR HB 1 1
16 18646 1 1 7 THR HG1 H 36.572 33.765 23.860 1.00 . A A . 7 THR HG1 1 1
16 18647 1 1 7 THR HG21 H 37.089 30.885 21.910 1.00 . A A . 7 THR HG21 1 1
16 18648 1 1 7 THR HG22 H 36.653 32.426 21.171 1.00 . A A . 7 THR HG22 1 1
16 18649 1 1 7 THR HG23 H 35.466 31.125 21.264 1.00 . A A . 7 THR HG23 1 1
16 18650 1 1 7 THR N N 34.785 33.906 21.793 1.00 . A A . 7 THR N 1 1
16 18651 1 1 7 THR O O 34.400 35.078 24.183 1.00 . A A . 7 THR O 1 1
16 18652 1 1 7 THR OG1 O 36.877 32.863 23.739 1.00 . A A . 7 THR OG1 1 1
16 18653 1 1 8 LEU C C 35.307 34.487 27.098 1.00 . A A . 8 LEU C 1 1
16 18654 1 1 8 LEU CA C 34.006 33.856 26.604 1.00 . A A . 8 LEU CA 1 1
16 18655 1 1 8 LEU CB C 33.468 32.877 27.660 1.00 . A A . 8 LEU CB 1 1
16 18656 1 1 8 LEU CD1 C 31.363 33.955 28.526 1.00 . A A . 8 LEU CD1 1 1
16 18657 1 1 8 LEU CD2 C 32.930 32.825 30.119 1.00 . A A . 8 LEU CD2 1 1
16 18658 1 1 8 LEU CG C 32.836 33.657 28.832 1.00 . A A . 8 LEU CG 1 1
16 18659 1 1 8 LEU H H 34.231 32.186 25.326 1.00 . A A . 8 LEU H 1 1
16 18660 1 1 8 LEU HA H 33.281 34.638 26.453 1.00 . A A . 8 LEU HA 1 1
16 18661 1 1 8 LEU HB2 H 32.722 32.235 27.207 1.00 . A A . 8 LEU HB2 1 1
16 18662 1 1 8 LEU HB3 H 34.282 32.269 28.026 1.00 . A A . 8 LEU HB3 1 1
16 18663 1 1 8 LEU HD11 H 31.289 34.506 27.602 1.00 . A A . 8 LEU HD11 1 1
16 18664 1 1 8 LEU HD12 H 30.941 34.542 29.326 1.00 . A A . 8 LEU HD12 1 1
16 18665 1 1 8 LEU HD13 H 30.820 33.026 28.434 1.00 . A A . 8 LEU HD13 1 1
16 18666 1 1 8 LEU HD21 H 33.953 32.812 30.463 1.00 . A A . 8 LEU HD21 1 1
16 18667 1 1 8 LEU HD22 H 32.605 31.814 29.922 1.00 . A A . 8 LEU HD22 1 1
16 18668 1 1 8 LEU HD23 H 32.300 33.264 30.881 1.00 . A A . 8 LEU HD23 1 1
16 18669 1 1 8 LEU HG H 33.363 34.590 28.973 1.00 . A A . 8 LEU HG 1 1
16 18670 1 1 8 LEU N N 34.212 33.164 25.340 1.00 . A A . 8 LEU N 1 1
16 18671 1 1 8 LEU O O 35.285 35.428 27.893 1.00 . A A . 8 LEU O 1 1
16 18672 1 1 9 THR C C 38.118 35.725 26.212 1.00 . A A . 9 THR C 1 1
16 18673 1 1 9 THR CA C 37.736 34.506 27.048 1.00 . A A . 9 THR CA 1 1
16 18674 1 1 9 THR CB C 38.823 33.436 26.918 1.00 . A A . 9 THR CB 1 1
16 18675 1 1 9 THR CG2 C 38.455 32.225 27.776 1.00 . A A . 9 THR CG2 1 1
16 18676 1 1 9 THR H H 36.409 33.223 25.998 1.00 . A A . 9 THR H 1 1
16 18677 1 1 9 THR HA H 37.673 34.806 28.084 1.00 . A A . 9 THR HA 1 1
16 18678 1 1 9 THR HB H 39.765 33.838 27.258 1.00 . A A . 9 THR HB 1 1
16 18679 1 1 9 THR HG1 H 38.189 32.480 25.349 1.00 . A A . 9 THR HG1 1 1
16 18680 1 1 9 THR HG21 H 37.653 31.679 27.302 1.00 . A A . 9 THR HG21 1 1
16 18681 1 1 9 THR HG22 H 38.136 32.559 28.752 1.00 . A A . 9 THR HG22 1 1
16 18682 1 1 9 THR HG23 H 39.317 31.582 27.879 1.00 . A A . 9 THR HG23 1 1
16 18683 1 1 9 THR N N 36.441 33.971 26.629 1.00 . A A . 9 THR N 1 1
16 18684 1 1 9 THR O O 39.242 36.221 26.306 1.00 . A A . 9 THR O 1 1
16 18685 1 1 9 THR OG1 O 38.939 33.041 25.560 1.00 . A A . 9 THR OG1 1 1
16 18686 1 1 10 GLY C C 38.414 37.076 23.464 1.00 . A A . 10 GLY C 1 1
16 18687 1 1 10 GLY CA C 37.439 37.396 24.588 1.00 . A A . 10 GLY CA 1 1
16 18688 1 1 10 GLY H H 36.287 35.804 25.382 1.00 . A A . 10 GLY H 1 1
16 18689 1 1 10 GLY HA2 H 36.510 37.741 24.160 1.00 . A A . 10 GLY HA2 1 1
16 18690 1 1 10 GLY HA3 H 37.857 38.175 25.206 1.00 . A A . 10 GLY HA3 1 1
16 18691 1 1 10 GLY N N 37.177 36.222 25.411 1.00 . A A . 10 GLY N 1 1
16 18692 1 1 10 GLY O O 39.061 37.971 22.918 1.00 . A A . 10 GLY O 1 1
16 18693 1 1 11 LYS C C 38.649 35.457 20.700 1.00 . A A . 11 LYS C 1 1
16 18694 1 1 11 LYS CA C 39.388 35.376 22.025 1.00 . A A . 11 LYS CA 1 1
16 18695 1 1 11 LYS CB C 39.853 33.934 22.253 1.00 . A A . 11 LYS CB 1 1
16 18696 1 1 11 LYS CD C 42.138 34.202 23.262 1.00 . A A . 11 LYS CD 1 1
16 18697 1 1 11 LYS CE C 42.981 33.982 24.516 1.00 . A A . 11 LYS CE 1 1
16 18698 1 1 11 LYS CG C 40.675 33.844 23.550 1.00 . A A . 11 LYS CG 1 1
16 18699 1 1 11 LYS H H 37.953 35.129 23.561 1.00 . A A . 11 LYS H 1 1
16 18700 1 1 11 LYS HA H 40.251 36.025 21.990 1.00 . A A . 11 LYS HA 1 1
16 18701 1 1 11 LYS HB2 H 38.990 33.287 22.329 1.00 . A A . 11 LYS HB2 1 1
16 18702 1 1 11 LYS HB3 H 40.456 33.617 21.415 1.00 . A A . 11 LYS HB3 1 1
16 18703 1 1 11 LYS HD2 H 42.512 33.576 22.466 1.00 . A A . 11 LYS HD2 1 1
16 18704 1 1 11 LYS HD3 H 42.203 35.236 22.966 1.00 . A A . 11 LYS HD3 1 1
16 18705 1 1 11 LYS HE2 H 42.865 32.963 24.854 1.00 . A A . 11 LYS HE2 1 1
16 18706 1 1 11 LYS HE3 H 44.019 34.169 24.285 1.00 . A A . 11 LYS HE3 1 1
16 18707 1 1 11 LYS HG2 H 40.273 34.530 24.286 1.00 . A A . 11 LYS HG2 1 1
16 18708 1 1 11 LYS HG3 H 40.625 32.837 23.938 1.00 . A A . 11 LYS HG3 1 1
16 18709 1 1 11 LYS HZ1 H 43.153 34.818 26.414 1.00 . A A . 11 LYS HZ1 1 1
16 18710 1 1 11 LYS HZ2 H 41.554 34.691 25.856 1.00 . A A . 11 LYS HZ2 1 1
16 18711 1 1 11 LYS HZ3 H 42.580 35.894 25.235 1.00 . A A . 11 LYS HZ3 1 1
16 18712 1 1 11 LYS N N 38.504 35.799 23.106 1.00 . A A . 11 LYS N 1 1
16 18713 1 1 11 LYS NZ N 42.533 34.917 25.586 1.00 . A A . 11 LYS NZ 1 1
16 18714 1 1 11 LYS O O 37.518 34.984 20.587 1.00 . A A . 11 LYS O 1 1
16 18715 1 1 12 THR C C 39.544 35.459 17.347 1.00 . A A . 12 THR C 1 1
16 18716 1 1 12 THR CA C 38.682 36.182 18.369 1.00 . A A . 12 THR CA 1 1
16 18717 1 1 12 THR CB C 38.556 37.656 17.977 1.00 . A A . 12 THR CB 1 1
16 18718 1 1 12 THR CG2 C 37.866 37.761 16.610 1.00 . A A . 12 THR CG2 1 1
16 18719 1 1 12 THR H H 40.190 36.409 19.836 1.00 . A A . 12 THR H 1 1
16 18720 1 1 12 THR HA H 37.690 35.736 18.370 1.00 . A A . 12 THR HA 1 1
16 18721 1 1 12 THR HB H 39.538 38.101 17.920 1.00 . A A . 12 THR HB 1 1
16 18722 1 1 12 THR HG1 H 38.038 39.264 18.942 1.00 . A A . 12 THR HG1 1 1
16 18723 1 1 12 THR HG21 H 36.920 37.240 16.644 1.00 . A A . 12 THR HG21 1 1
16 18724 1 1 12 THR HG22 H 38.493 37.315 15.851 1.00 . A A . 12 THR HG22 1 1
16 18725 1 1 12 THR HG23 H 37.695 38.800 16.369 1.00 . A A . 12 THR HG23 1 1
16 18726 1 1 12 THR N N 39.288 36.052 19.695 1.00 . A A . 12 THR N 1 1
16 18727 1 1 12 THR O O 40.733 35.744 17.203 1.00 . A A . 12 THR O 1 1
16 18728 1 1 12 THR OG1 O 37.780 38.339 18.953 1.00 . A A . 12 THR OG1 1 1
16 18729 1 1 13 ILE C C 38.782 33.657 14.358 1.00 . A A . 13 ILE C 1 1
16 18730 1 1 13 ILE CA C 39.629 33.760 15.611 1.00 . A A . 13 ILE CA 1 1
16 18731 1 1 13 ILE CB C 39.964 32.366 16.136 1.00 . A A . 13 ILE CB 1 1
16 18732 1 1 13 ILE CD1 C 38.969 30.244 16.993 1.00 . A A . 13 ILE CD1 1 1
16 18733 1 1 13 ILE CG1 C 38.698 31.717 16.690 1.00 . A A . 13 ILE CG1 1 1
16 18734 1 1 13 ILE CG2 C 41.011 32.477 17.245 1.00 . A A . 13 ILE CG2 1 1
16 18735 1 1 13 ILE H H 37.974 34.384 16.809 1.00 . A A . 13 ILE H 1 1
16 18736 1 1 13 ILE HA H 40.553 34.262 15.355 1.00 . A A . 13 ILE HA 1 1
16 18737 1 1 13 ILE HB H 40.358 31.764 15.330 1.00 . A A . 13 ILE HB 1 1
16 18738 1 1 13 ILE HD11 H 39.189 29.723 16.073 1.00 . A A . 13 ILE HD11 1 1
16 18739 1 1 13 ILE HD12 H 38.097 29.806 17.456 1.00 . A A . 13 ILE HD12 1 1
16 18740 1 1 13 ILE HD13 H 39.812 30.164 17.663 1.00 . A A . 13 ILE HD13 1 1
16 18741 1 1 13 ILE HG12 H 38.400 32.226 17.596 1.00 . A A . 13 ILE HG12 1 1
16 18742 1 1 13 ILE HG13 H 37.911 31.793 15.958 1.00 . A A . 13 ILE HG13 1 1
16 18743 1 1 13 ILE HG21 H 41.945 32.818 16.824 1.00 . A A . 13 ILE HG21 1 1
16 18744 1 1 13 ILE HG22 H 41.153 31.510 17.704 1.00 . A A . 13 ILE HG22 1 1
16 18745 1 1 13 ILE HG23 H 40.674 33.183 17.990 1.00 . A A . 13 ILE HG23 1 1
16 18746 1 1 13 ILE N N 38.928 34.529 16.636 1.00 . A A . 13 ILE N 1 1
16 18747 1 1 13 ILE O O 37.556 33.573 14.428 1.00 . A A . 13 ILE O 1 1
16 18748 1 1 14 THR C C 38.702 32.134 11.444 1.00 . A A . 14 THR C 1 1
16 18749 1 1 14 THR CA C 38.738 33.577 11.934 1.00 . A A . 14 THR CA 1 1
16 18750 1 1 14 THR CB C 39.415 34.467 10.893 1.00 . A A . 14 THR CB 1 1
16 18751 1 1 14 THR CG2 C 38.496 34.611 9.674 1.00 . A A . 14 THR CG2 1 1
16 18752 1 1 14 THR H H 40.425 33.730 13.214 1.00 . A A . 14 THR H 1 1
16 18753 1 1 14 THR HA H 37.722 33.917 12.069 1.00 . A A . 14 THR HA 1 1
16 18754 1 1 14 THR HB H 40.354 34.025 10.591 1.00 . A A . 14 THR HB 1 1
16 18755 1 1 14 THR HG1 H 39.375 36.411 10.825 1.00 . A A . 14 THR HG1 1 1
16 18756 1 1 14 THR HG21 H 38.309 33.637 9.243 1.00 . A A . 14 THR HG21 1 1
16 18757 1 1 14 THR HG22 H 38.966 35.247 8.938 1.00 . A A . 14 THR HG22 1 1
16 18758 1 1 14 THR HG23 H 37.558 35.052 9.982 1.00 . A A . 14 THR HG23 1 1
16 18759 1 1 14 THR N N 39.443 33.668 13.210 1.00 . A A . 14 THR N 1 1
16 18760 1 1 14 THR O O 39.696 31.410 11.518 1.00 . A A . 14 THR O 1 1
16 18761 1 1 14 THR OG1 O 39.651 35.748 11.462 1.00 . A A . 14 THR OG1 1 1
16 18762 1 1 15 LEU C C 36.859 30.412 8.999 1.00 . A A . 15 LEU C 1 1
16 18763 1 1 15 LEU CA C 37.321 30.368 10.458 1.00 . A A . 15 LEU CA 1 1
16 18764 1 1 15 LEU CB C 36.240 29.684 11.336 1.00 . A A . 15 LEU CB 1 1
16 18765 1 1 15 LEU CD1 C 37.827 29.264 13.245 1.00 . A A . 15 LEU CD1 1 1
16 18766 1 1 15 LEU CD2 C 35.724 27.926 13.027 1.00 . A A . 15 LEU CD2 1 1
16 18767 1 1 15 LEU CG C 36.853 28.616 12.254 1.00 . A A . 15 LEU CG 1 1
16 18768 1 1 15 LEU H H 36.785 32.358 10.939 1.00 . A A . 15 LEU H 1 1
16 18769 1 1 15 LEU HA H 38.243 29.805 10.511 1.00 . A A . 15 LEU HA 1 1
16 18770 1 1 15 LEU HB2 H 35.763 30.434 11.947 1.00 . A A . 15 LEU HB2 1 1
16 18771 1 1 15 LEU HB3 H 35.491 29.217 10.709 1.00 . A A . 15 LEU HB3 1 1
16 18772 1 1 15 LEU HD11 H 38.753 29.498 12.742 1.00 . A A . 15 LEU HD11 1 1
16 18773 1 1 15 LEU HD12 H 38.025 28.579 14.057 1.00 . A A . 15 LEU HD12 1 1
16 18774 1 1 15 LEU HD13 H 37.390 30.171 13.639 1.00 . A A . 15 LEU HD13 1 1
16 18775 1 1 15 LEU HD21 H 35.043 27.459 12.330 1.00 . A A . 15 LEU HD21 1 1
16 18776 1 1 15 LEU HD22 H 35.190 28.659 13.613 1.00 . A A . 15 LEU HD22 1 1
16 18777 1 1 15 LEU HD23 H 36.140 27.176 13.682 1.00 . A A . 15 LEU HD23 1 1
16 18778 1 1 15 LEU HG H 37.380 27.886 11.656 1.00 . A A . 15 LEU HG 1 1
16 18779 1 1 15 LEU N N 37.534 31.727 10.957 1.00 . A A . 15 LEU N 1 1
16 18780 1 1 15 LEU O O 36.102 31.299 8.603 1.00 . A A . 15 LEU O 1 1
16 18781 1 1 16 GLU C C 35.857 28.234 6.663 1.00 . A A . 16 GLU C 1 1
16 18782 1 1 16 GLU CA C 36.899 29.335 6.807 1.00 . A A . 16 GLU CA 1 1
16 18783 1 1 16 GLU CB C 38.109 29.017 5.920 1.00 . A A . 16 GLU CB 1 1
16 18784 1 1 16 GLU CD C 38.950 28.952 3.561 1.00 . A A . 16 GLU CD 1 1
16 18785 1 1 16 GLU CG C 37.740 29.232 4.448 1.00 . A A . 16 GLU CG 1 1
16 18786 1 1 16 GLU H H 37.875 28.737 8.604 1.00 . A A . 16 GLU H 1 1
16 18787 1 1 16 GLU HA H 36.464 30.274 6.489 1.00 . A A . 16 GLU HA 1 1
16 18788 1 1 16 GLU HB2 H 38.930 29.669 6.182 1.00 . A A . 16 GLU HB2 1 1
16 18789 1 1 16 GLU HB3 H 38.406 27.989 6.066 1.00 . A A . 16 GLU HB3 1 1
16 18790 1 1 16 GLU HG2 H 36.936 28.563 4.177 1.00 . A A . 16 GLU HG2 1 1
16 18791 1 1 16 GLU HG3 H 37.421 30.254 4.302 1.00 . A A . 16 GLU HG3 1 1
16 18792 1 1 16 GLU N N 37.296 29.428 8.217 1.00 . A A . 16 GLU N 1 1
16 18793 1 1 16 GLU O O 36.113 27.082 7.010 1.00 . A A . 16 GLU O 1 1
16 18794 1 1 16 GLU OE1 O 39.880 28.328 4.043 1.00 . A A . 16 GLU OE1 1 1
16 18795 1 1 16 GLU OE2 O 38.928 29.366 2.413 1.00 . A A . 16 GLU OE2 1 1
16 18796 1 1 17 VAL C C 32.742 27.918 4.788 1.00 . A A . 17 VAL C 1 1
16 18797 1 1 17 VAL CA C 33.600 27.615 6.011 1.00 . A A . 17 VAL CA 1 1
16 18798 1 1 17 VAL CB C 32.726 27.575 7.284 1.00 . A A . 17 VAL CB 1 1
16 18799 1 1 17 VAL CG1 C 33.600 27.785 8.524 1.00 . A A . 17 VAL CG1 1 1
16 18800 1 1 17 VAL CG2 C 31.662 28.676 7.240 1.00 . A A . 17 VAL CG2 1 1
16 18801 1 1 17 VAL H H 34.535 29.535 5.923 1.00 . A A . 17 VAL H 1 1
16 18802 1 1 17 VAL HA H 34.036 26.641 5.876 1.00 . A A . 17 VAL HA 1 1
16 18803 1 1 17 VAL HB H 32.242 26.608 7.354 1.00 . A A . 17 VAL HB 1 1
16 18804 1 1 17 VAL HG11 H 34.062 28.761 8.479 1.00 . A A . 17 VAL HG11 1 1
16 18805 1 1 17 VAL HG12 H 34.364 27.024 8.560 1.00 . A A . 17 VAL HG12 1 1
16 18806 1 1 17 VAL HG13 H 32.987 27.721 9.410 1.00 . A A . 17 VAL HG13 1 1
16 18807 1 1 17 VAL HG21 H 31.230 28.802 8.222 1.00 . A A . 17 VAL HG21 1 1
16 18808 1 1 17 VAL HG22 H 30.889 28.401 6.538 1.00 . A A . 17 VAL HG22 1 1
16 18809 1 1 17 VAL HG23 H 32.121 29.601 6.926 1.00 . A A . 17 VAL HG23 1 1
16 18810 1 1 17 VAL N N 34.676 28.595 6.169 1.00 . A A . 17 VAL N 1 1
16 18811 1 1 17 VAL O O 32.781 29.018 4.235 1.00 . A A . 17 VAL O 1 1
16 18812 1 1 18 GLU C C 29.638 27.387 3.786 1.00 . A A . 18 GLU C 1 1
16 18813 1 1 18 GLU CA C 31.038 27.073 3.258 1.00 . A A . 18 GLU CA 1 1
16 18814 1 1 18 GLU CB C 31.008 25.768 2.453 1.00 . A A . 18 GLU CB 1 1
16 18815 1 1 18 GLU CD C 32.253 26.604 0.451 1.00 . A A . 18 GLU CD 1 1
16 18816 1 1 18 GLU CG C 32.292 25.641 1.632 1.00 . A A . 18 GLU CG 1 1
16 18817 1 1 18 GLU H H 31.943 26.089 4.887 1.00 . A A . 18 GLU H 1 1
16 18818 1 1 18 GLU HA H 31.379 27.878 2.621 1.00 . A A . 18 GLU HA 1 1
16 18819 1 1 18 GLU HB2 H 30.932 24.934 3.130 1.00 . A A . 18 GLU HB2 1 1
16 18820 1 1 18 GLU HB3 H 30.158 25.767 1.790 1.00 . A A . 18 GLU HB3 1 1
16 18821 1 1 18 GLU HG2 H 33.141 25.875 2.258 1.00 . A A . 18 GLU HG2 1 1
16 18822 1 1 18 GLU HG3 H 32.384 24.630 1.266 1.00 . A A . 18 GLU HG3 1 1
16 18823 1 1 18 GLU N N 31.944 26.931 4.392 1.00 . A A . 18 GLU N 1 1
16 18824 1 1 18 GLU O O 29.294 26.989 4.900 1.00 . A A . 18 GLU O 1 1
16 18825 1 1 18 GLU OE1 O 31.621 26.272 -0.538 1.00 . A A . 18 GLU OE1 1 1
16 18826 1 1 18 GLU OE2 O 32.854 27.661 0.553 1.00 . A A . 18 GLU OE2 1 1
16 18827 1 1 19 PRO C C 26.566 27.200 3.601 1.00 . A A . 19 PRO C 1 1
16 18828 1 1 19 PRO CA C 27.447 28.439 3.478 1.00 . A A . 19 PRO CA 1 1
16 18829 1 1 19 PRO CB C 26.940 29.384 2.375 1.00 . A A . 19 PRO CB 1 1
16 18830 1 1 19 PRO CD C 29.118 28.609 1.688 1.00 . A A . 19 PRO CD 1 1
16 18831 1 1 19 PRO CG C 27.744 29.026 1.167 1.00 . A A . 19 PRO CG 1 1
16 18832 1 1 19 PRO HA H 27.482 28.965 4.420 1.00 . A A . 19 PRO HA 1 1
16 18833 1 1 19 PRO HB2 H 25.884 29.228 2.191 1.00 . A A . 19 PRO HB2 1 1
16 18834 1 1 19 PRO HB3 H 27.124 30.414 2.648 1.00 . A A . 19 PRO HB3 1 1
16 18835 1 1 19 PRO HD2 H 29.543 27.842 1.058 1.00 . A A . 19 PRO HD2 1 1
16 18836 1 1 19 PRO HD3 H 29.778 29.459 1.754 1.00 . A A . 19 PRO HD3 1 1
16 18837 1 1 19 PRO HG2 H 27.276 28.203 0.641 1.00 . A A . 19 PRO HG2 1 1
16 18838 1 1 19 PRO HG3 H 27.846 29.878 0.512 1.00 . A A . 19 PRO HG3 1 1
16 18839 1 1 19 PRO N N 28.828 28.084 3.034 1.00 . A A . 19 PRO N 1 1
16 18840 1 1 19 PRO O O 25.476 27.254 4.170 1.00 . A A . 19 PRO O 1 1
16 18841 1 1 20 SER C C 26.877 23.851 4.093 1.00 . A A . 20 SER C 1 1
16 18842 1 1 20 SER CA C 26.288 24.828 3.078 1.00 . A A . 20 SER CA 1 1
16 18843 1 1 20 SER CB C 26.317 24.190 1.689 1.00 . A A . 20 SER CB 1 1
16 18844 1 1 20 SER H H 27.905 26.093 2.589 1.00 . A A . 20 SER H 1 1
16 18845 1 1 20 SER HA H 25.260 25.029 3.343 1.00 . A A . 20 SER HA 1 1
16 18846 1 1 20 SER HB2 H 27.328 23.920 1.435 1.00 . A A . 20 SER HB2 1 1
16 18847 1 1 20 SER HB3 H 25.699 23.302 1.689 1.00 . A A . 20 SER HB3 1 1
16 18848 1 1 20 SER HG H 24.929 25.353 0.977 1.00 . A A . 20 SER HG 1 1
16 18849 1 1 20 SER N N 27.040 26.082 3.047 1.00 . A A . 20 SER N 1 1
16 18850 1 1 20 SER O O 26.440 22.703 4.176 1.00 . A A . 20 SER O 1 1
16 18851 1 1 20 SER OG O 25.828 25.122 0.734 1.00 . A A . 20 SER OG 1 1
16 18852 1 1 21 ASP C C 27.444 23.055 6.926 1.00 . A A . 21 ASP C 1 1
16 18853 1 1 21 ASP CA C 28.471 23.446 5.872 1.00 . A A . 21 ASP CA 1 1
16 18854 1 1 21 ASP CB C 29.648 24.188 6.523 1.00 . A A . 21 ASP CB 1 1
16 18855 1 1 21 ASP CG C 30.899 24.091 5.649 1.00 . A A . 21 ASP CG 1 1
16 18856 1 1 21 ASP H H 28.175 25.224 4.784 1.00 . A A . 21 ASP H 1 1
16 18857 1 1 21 ASP HA H 28.834 22.548 5.397 1.00 . A A . 21 ASP HA 1 1
16 18858 1 1 21 ASP HB2 H 29.384 25.229 6.645 1.00 . A A . 21 ASP HB2 1 1
16 18859 1 1 21 ASP HB3 H 29.857 23.764 7.488 1.00 . A A . 21 ASP HB3 1 1
16 18860 1 1 21 ASP N N 27.859 24.302 4.870 1.00 . A A . 21 ASP N 1 1
16 18861 1 1 21 ASP O O 26.533 23.824 7.234 1.00 . A A . 21 ASP O 1 1
16 18862 1 1 21 ASP OD1 O 30.912 23.271 4.746 1.00 . A A . 21 ASP OD1 1 1
16 18863 1 1 21 ASP OD2 O 31.832 24.831 5.906 1.00 . A A . 21 ASP OD2 1 1
16 18864 1 1 22 THR C C 27.195 21.747 9.886 1.00 . A A . 22 THR C 1 1
16 18865 1 1 22 THR CA C 26.673 21.375 8.508 1.00 . A A . 22 THR CA 1 1
16 18866 1 1 22 THR CB C 26.521 19.854 8.415 1.00 . A A . 22 THR CB 1 1
16 18867 1 1 22 THR CG2 C 25.926 19.475 7.057 1.00 . A A . 22 THR CG2 1 1
16 18868 1 1 22 THR H H 28.343 21.284 7.205 1.00 . A A . 22 THR H 1 1
16 18869 1 1 22 THR HA H 25.705 21.833 8.363 1.00 . A A . 22 THR HA 1 1
16 18870 1 1 22 THR HB H 25.862 19.512 9.198 1.00 . A A . 22 THR HB 1 1
16 18871 1 1 22 THR HG1 H 27.694 18.304 8.385 1.00 . A A . 22 THR HG1 1 1
16 18872 1 1 22 THR HG21 H 24.959 19.942 6.945 1.00 . A A . 22 THR HG21 1 1
16 18873 1 1 22 THR HG22 H 25.817 18.402 6.999 1.00 . A A . 22 THR HG22 1 1
16 18874 1 1 22 THR HG23 H 26.584 19.813 6.270 1.00 . A A . 22 THR HG23 1 1
16 18875 1 1 22 THR N N 27.595 21.855 7.482 1.00 . A A . 22 THR N 1 1
16 18876 1 1 22 THR O O 28.404 21.856 10.089 1.00 . A A . 22 THR O 1 1
16 18877 1 1 22 THR OG1 O 27.793 19.242 8.566 1.00 . A A . 22 THR OG1 1 1
16 18878 1 1 23 ILE C C 27.756 21.311 12.666 1.00 . A A . 23 ILE C 1 1
16 18879 1 1 23 ILE CA C 26.690 22.285 12.182 1.00 . A A . 23 ILE CA 1 1
16 18880 1 1 23 ILE CB C 25.484 22.243 13.123 1.00 . A A . 23 ILE CB 1 1
16 18881 1 1 23 ILE CD1 C 24.733 24.359 11.987 1.00 . A A . 23 ILE CD1 1 1
16 18882 1 1 23 ILE CG1 C 24.297 22.977 12.485 1.00 . A A . 23 ILE CG1 1 1
16 18883 1 1 23 ILE CG2 C 25.840 22.913 14.449 1.00 . A A . 23 ILE CG2 1 1
16 18884 1 1 23 ILE H H 25.331 21.831 10.615 1.00 . A A . 23 ILE H 1 1
16 18885 1 1 23 ILE HA H 27.102 23.283 12.181 1.00 . A A . 23 ILE HA 1 1
16 18886 1 1 23 ILE HB H 25.215 21.215 13.305 1.00 . A A . 23 ILE HB 1 1
16 18887 1 1 23 ILE HD11 H 23.860 24.967 11.805 1.00 . A A . 23 ILE HD11 1 1
16 18888 1 1 23 ILE HD12 H 25.293 24.251 11.070 1.00 . A A . 23 ILE HD12 1 1
16 18889 1 1 23 ILE HD13 H 25.353 24.833 12.734 1.00 . A A . 23 ILE HD13 1 1
16 18890 1 1 23 ILE HG12 H 23.924 22.397 11.656 1.00 . A A . 23 ILE HG12 1 1
16 18891 1 1 23 ILE HG13 H 23.515 23.095 13.219 1.00 . A A . 23 ILE HG13 1 1
16 18892 1 1 23 ILE HG21 H 26.098 23.946 14.272 1.00 . A A . 23 ILE HG21 1 1
16 18893 1 1 23 ILE HG22 H 26.681 22.404 14.894 1.00 . A A . 23 ILE HG22 1 1
16 18894 1 1 23 ILE HG23 H 24.993 22.863 15.116 1.00 . A A . 23 ILE HG23 1 1
16 18895 1 1 23 ILE N N 26.285 21.934 10.829 1.00 . A A . 23 ILE N 1 1
16 18896 1 1 23 ILE O O 28.529 21.617 13.567 1.00 . A A . 23 ILE O 1 1
16 18897 1 1 24 GLU C C 30.145 19.485 11.806 1.00 . A A . 24 GLU C 1 1
16 18898 1 1 24 GLU CA C 28.785 19.130 12.406 1.00 . A A . 24 GLU CA 1 1
16 18899 1 1 24 GLU CB C 28.329 17.758 11.902 1.00 . A A . 24 GLU CB 1 1
16 18900 1 1 24 GLU CD C 26.522 16.033 12.073 1.00 . A A . 24 GLU CD 1 1
16 18901 1 1 24 GLU CG C 27.072 17.327 12.662 1.00 . A A . 24 GLU CG 1 1
16 18902 1 1 24 GLU H H 27.169 19.959 11.316 1.00 . A A . 24 GLU H 1 1
16 18903 1 1 24 GLU HA H 28.874 19.095 13.482 1.00 . A A . 24 GLU HA 1 1
16 18904 1 1 24 GLU HB2 H 28.109 17.819 10.846 1.00 . A A . 24 GLU HB2 1 1
16 18905 1 1 24 GLU HB3 H 29.113 17.034 12.065 1.00 . A A . 24 GLU HB3 1 1
16 18906 1 1 24 GLU HG2 H 27.318 17.172 13.702 1.00 . A A . 24 GLU HG2 1 1
16 18907 1 1 24 GLU HG3 H 26.323 18.101 12.584 1.00 . A A . 24 GLU HG3 1 1
16 18908 1 1 24 GLU N N 27.800 20.140 12.043 1.00 . A A . 24 GLU N 1 1
16 18909 1 1 24 GLU O O 31.142 19.585 12.519 1.00 . A A . 24 GLU O 1 1
16 18910 1 1 24 GLU OE1 O 26.840 15.741 10.932 1.00 . A A . 24 GLU OE1 1 1
16 18911 1 1 24 GLU OE2 O 25.790 15.351 12.772 1.00 . A A . 24 GLU OE2 1 1
16 18912 1 1 25 ASN C C 32.030 21.275 10.429 1.00 . A A . 25 ASN C 1 1
16 18913 1 1 25 ASN CA C 31.404 20.030 9.804 1.00 . A A . 25 ASN CA 1 1
16 18914 1 1 25 ASN CB C 31.101 20.296 8.329 1.00 . A A . 25 ASN CB 1 1
16 18915 1 1 25 ASN CG C 30.747 18.995 7.620 1.00 . A A . 25 ASN CG 1 1
16 18916 1 1 25 ASN H H 29.350 19.582 9.971 1.00 . A A . 25 ASN H 1 1
16 18917 1 1 25 ASN HA H 32.099 19.208 9.877 1.00 . A A . 25 ASN HA 1 1
16 18918 1 1 25 ASN HB2 H 30.270 20.983 8.253 1.00 . A A . 25 ASN HB2 1 1
16 18919 1 1 25 ASN HB3 H 31.964 20.731 7.865 1.00 . A A . 25 ASN HB3 1 1
16 18920 1 1 25 ASN HD21 H 32.400 18.061 8.198 1.00 . A A . 25 ASN HD21 1 1
16 18921 1 1 25 ASN HD22 H 31.345 17.141 7.237 1.00 . A A . 25 ASN HD22 1 1
16 18922 1 1 25 ASN N N 30.173 19.681 10.490 1.00 . A A . 25 ASN N 1 1
16 18923 1 1 25 ASN ND2 N 31.565 17.981 7.691 1.00 . A A . 25 ASN ND2 1 1
16 18924 1 1 25 ASN O O 33.247 21.354 10.598 1.00 . A A . 25 ASN O 1 1
16 18925 1 1 25 ASN OD1 O 29.698 18.900 6.982 1.00 . A A . 25 ASN OD1 1 1
16 18926 1 1 26 VAL C C 32.233 23.220 12.766 1.00 . A A . 26 VAL C 1 1
16 18927 1 1 26 VAL CA C 31.690 23.486 11.364 1.00 . A A . 26 VAL CA 1 1
16 18928 1 1 26 VAL CB C 30.581 24.542 11.414 1.00 . A A . 26 VAL CB 1 1
16 18929 1 1 26 VAL CG1 C 31.155 25.851 11.949 1.00 . A A . 26 VAL CG1 1 1
16 18930 1 1 26 VAL CG2 C 30.034 24.774 10.003 1.00 . A A . 26 VAL CG2 1 1
16 18931 1 1 26 VAL H H 30.232 22.142 10.603 1.00 . A A . 26 VAL H 1 1
16 18932 1 1 26 VAL HA H 32.496 23.863 10.751 1.00 . A A . 26 VAL HA 1 1
16 18933 1 1 26 VAL HB H 29.783 24.205 12.060 1.00 . A A . 26 VAL HB 1 1
16 18934 1 1 26 VAL HG11 H 32.002 26.142 11.345 1.00 . A A . 26 VAL HG11 1 1
16 18935 1 1 26 VAL HG12 H 31.468 25.717 12.974 1.00 . A A . 26 VAL HG12 1 1
16 18936 1 1 26 VAL HG13 H 30.399 26.620 11.899 1.00 . A A . 26 VAL HG13 1 1
16 18937 1 1 26 VAL HG21 H 29.492 25.707 9.972 1.00 . A A . 26 VAL HG21 1 1
16 18938 1 1 26 VAL HG22 H 29.369 23.966 9.741 1.00 . A A . 26 VAL HG22 1 1
16 18939 1 1 26 VAL HG23 H 30.854 24.814 9.300 1.00 . A A . 26 VAL HG23 1 1
16 18940 1 1 26 VAL N N 31.193 22.252 10.766 1.00 . A A . 26 VAL N 1 1
16 18941 1 1 26 VAL O O 33.263 23.770 13.157 1.00 . A A . 26 VAL O 1 1
16 18942 1 1 27 LYS C C 33.356 21.344 14.762 1.00 . A A . 27 LYS C 1 1
16 18943 1 1 27 LYS CA C 32.002 22.020 14.853 1.00 . A A . 27 LYS CA 1 1
16 18944 1 1 27 LYS CB C 30.989 21.092 15.538 1.00 . A A . 27 LYS CB 1 1
16 18945 1 1 27 LYS CD C 28.705 20.993 16.575 1.00 . A A . 27 LYS CD 1 1
16 18946 1 1 27 LYS CE C 27.842 21.699 17.624 1.00 . A A . 27 LYS CE 1 1
16 18947 1 1 27 LYS CG C 29.848 21.921 16.139 1.00 . A A . 27 LYS CG 1 1
16 18948 1 1 27 LYS H H 30.748 21.940 13.146 1.00 . A A . 27 LYS H 1 1
16 18949 1 1 27 LYS HA H 32.103 22.929 15.431 1.00 . A A . 27 LYS HA 1 1
16 18950 1 1 27 LYS HB2 H 30.586 20.405 14.809 1.00 . A A . 27 LYS HB2 1 1
16 18951 1 1 27 LYS HB3 H 31.476 20.535 16.322 1.00 . A A . 27 LYS HB3 1 1
16 18952 1 1 27 LYS HD2 H 28.098 20.743 15.718 1.00 . A A . 27 LYS HD2 1 1
16 18953 1 1 27 LYS HD3 H 29.113 20.088 17.001 1.00 . A A . 27 LYS HD3 1 1
16 18954 1 1 27 LYS HE2 H 26.872 21.229 17.669 1.00 . A A . 27 LYS HE2 1 1
16 18955 1 1 27 LYS HE3 H 28.322 21.629 18.590 1.00 . A A . 27 LYS HE3 1 1
16 18956 1 1 27 LYS HG2 H 30.221 22.464 16.995 1.00 . A A . 27 LYS HG2 1 1
16 18957 1 1 27 LYS HG3 H 29.484 22.622 15.405 1.00 . A A . 27 LYS HG3 1 1
16 18958 1 1 27 LYS HZ1 H 26.809 23.506 17.673 1.00 . A A . 27 LYS HZ1 1 1
16 18959 1 1 27 LYS HZ2 H 27.637 23.219 16.217 1.00 . A A . 27 LYS HZ2 1 1
16 18960 1 1 27 LYS HZ3 H 28.496 23.676 17.611 1.00 . A A . 27 LYS HZ3 1 1
16 18961 1 1 27 LYS N N 31.551 22.360 13.512 1.00 . A A . 27 LYS N 1 1
16 18962 1 1 27 LYS NZ N 27.684 23.133 17.253 1.00 . A A . 27 LYS NZ 1 1
16 18963 1 1 27 LYS O O 34.245 21.578 15.580 1.00 . A A . 27 LYS O 1 1
16 18964 1 1 28 ALA C C 35.878 20.770 13.291 1.00 . A A . 28 ALA C 1 1
16 18965 1 1 28 ALA CA C 34.738 19.782 13.529 1.00 . A A . 28 ALA CA 1 1
16 18966 1 1 28 ALA CB C 34.565 18.862 12.318 1.00 . A A . 28 ALA CB 1 1
16 18967 1 1 28 ALA H H 32.746 20.353 13.141 1.00 . A A . 28 ALA H 1 1
16 18968 1 1 28 ALA HA H 34.962 19.186 14.400 1.00 . A A . 28 ALA HA 1 1
16 18969 1 1 28 ALA HB1 H 33.907 19.337 11.605 1.00 . A A . 28 ALA HB1 1 1
16 18970 1 1 28 ALA HB2 H 34.132 17.924 12.638 1.00 . A A . 28 ALA HB2 1 1
16 18971 1 1 28 ALA HB3 H 35.525 18.675 11.857 1.00 . A A . 28 ALA HB3 1 1
16 18972 1 1 28 ALA N N 33.497 20.501 13.752 1.00 . A A . 28 ALA N 1 1
16 18973 1 1 28 ALA O O 36.998 20.560 13.756 1.00 . A A . 28 ALA O 1 1
16 18974 1 1 29 LYS C C 37.001 23.544 13.618 1.00 . A A . 29 LYS C 1 1
16 18975 1 1 29 LYS CA C 36.582 22.879 12.309 1.00 . A A . 29 LYS CA 1 1
16 18976 1 1 29 LYS CB C 36.023 23.950 11.360 1.00 . A A . 29 LYS CB 1 1
16 18977 1 1 29 LYS CD C 35.349 24.477 9.007 1.00 . A A . 29 LYS CD 1 1
16 18978 1 1 29 LYS CE C 35.227 23.917 7.589 1.00 . A A . 29 LYS CE 1 1
16 18979 1 1 29 LYS CG C 35.877 23.383 9.945 1.00 . A A . 29 LYS CG 1 1
16 18980 1 1 29 LYS H H 34.658 21.973 12.258 1.00 . A A . 29 LYS H 1 1
16 18981 1 1 29 LYS HA H 37.445 22.418 11.851 1.00 . A A . 29 LYS HA 1 1
16 18982 1 1 29 LYS HB2 H 35.057 24.276 11.716 1.00 . A A . 29 LYS HB2 1 1
16 18983 1 1 29 LYS HB3 H 36.698 24.793 11.337 1.00 . A A . 29 LYS HB3 1 1
16 18984 1 1 29 LYS HD2 H 34.377 24.814 9.346 1.00 . A A . 29 LYS HD2 1 1
16 18985 1 1 29 LYS HD3 H 36.036 25.310 9.003 1.00 . A A . 29 LYS HD3 1 1
16 18986 1 1 29 LYS HE2 H 34.897 24.698 6.919 1.00 . A A . 29 LYS HE2 1 1
16 18987 1 1 29 LYS HE3 H 36.188 23.547 7.264 1.00 . A A . 29 LYS HE3 1 1
16 18988 1 1 29 LYS HG2 H 36.840 23.042 9.593 1.00 . A A . 29 LYS HG2 1 1
16 18989 1 1 29 LYS HG3 H 35.184 22.556 9.956 1.00 . A A . 29 LYS HG3 1 1
16 18990 1 1 29 LYS HZ1 H 34.639 21.987 7.077 1.00 . A A . 29 LYS HZ1 1 1
16 18991 1 1 29 LYS HZ2 H 33.369 23.116 7.098 1.00 . A A . 29 LYS HZ2 1 1
16 18992 1 1 29 LYS HZ3 H 34.014 22.530 8.557 1.00 . A A . 29 LYS HZ3 1 1
16 18993 1 1 29 LYS N N 35.576 21.855 12.581 1.00 . A A . 29 LYS N 1 1
16 18994 1 1 29 LYS NZ N 34.238 22.803 7.580 1.00 . A A . 29 LYS NZ 1 1
16 18995 1 1 29 LYS O O 38.184 23.790 13.864 1.00 . A A . 29 LYS O 1 1
16 18996 1 1 30 ILE C C 37.070 23.487 16.640 1.00 . A A . 30 ILE C 1 1
16 18997 1 1 30 ILE CA C 36.267 24.431 15.749 1.00 . A A . 30 ILE CA 1 1
16 18998 1 1 30 ILE CB C 34.931 24.793 16.407 1.00 . A A . 30 ILE CB 1 1
16 18999 1 1 30 ILE CD1 C 32.854 26.171 16.116 1.00 . A A . 30 ILE CD1 1 1
16 19000 1 1 30 ILE CG1 C 34.291 25.952 15.633 1.00 . A A . 30 ILE CG1 1 1
16 19001 1 1 30 ILE CG2 C 35.169 25.220 17.857 1.00 . A A . 30 ILE CG2 1 1
16 19002 1 1 30 ILE H H 35.094 23.571 14.225 1.00 . A A . 30 ILE H 1 1
16 19003 1 1 30 ILE HA H 36.835 25.336 15.595 1.00 . A A . 30 ILE HA 1 1
16 19004 1 1 30 ILE HB H 34.273 23.934 16.382 1.00 . A A . 30 ILE HB 1 1
16 19005 1 1 30 ILE HD11 H 32.353 26.863 15.454 1.00 . A A . 30 ILE HD11 1 1
16 19006 1 1 30 ILE HD12 H 32.868 26.577 17.116 1.00 . A A . 30 ILE HD12 1 1
16 19007 1 1 30 ILE HD13 H 32.325 25.229 16.118 1.00 . A A . 30 ILE HD13 1 1
16 19008 1 1 30 ILE HG12 H 34.865 26.852 15.794 1.00 . A A . 30 ILE HG12 1 1
16 19009 1 1 30 ILE HG13 H 34.280 25.717 14.579 1.00 . A A . 30 ILE HG13 1 1
16 19010 1 1 30 ILE HG21 H 35.439 24.357 18.446 1.00 . A A . 30 ILE HG21 1 1
16 19011 1 1 30 ILE HG22 H 34.269 25.660 18.256 1.00 . A A . 30 ILE HG22 1 1
16 19012 1 1 30 ILE HG23 H 35.970 25.941 17.888 1.00 . A A . 30 ILE HG23 1 1
16 19013 1 1 30 ILE N N 36.013 23.812 14.464 1.00 . A A . 30 ILE N 1 1
16 19014 1 1 30 ILE O O 38.047 23.895 17.264 1.00 . A A . 30 ILE O 1 1
16 19015 1 1 31 GLN C C 38.786 21.091 17.073 1.00 . A A . 31 GLN C 1 1
16 19016 1 1 31 GLN CA C 37.340 21.246 17.529 1.00 . A A . 31 GLN CA 1 1
16 19017 1 1 31 GLN CB C 36.635 19.890 17.440 1.00 . A A . 31 GLN CB 1 1
16 19018 1 1 31 GLN CD C 36.665 17.543 18.318 1.00 . A A . 31 GLN CD 1 1
16 19019 1 1 31 GLN CG C 37.182 18.962 18.528 1.00 . A A . 31 GLN CG 1 1
16 19020 1 1 31 GLN H H 35.855 21.962 16.192 1.00 . A A . 31 GLN H 1 1
16 19021 1 1 31 GLN HA H 37.328 21.578 18.556 1.00 . A A . 31 GLN HA 1 1
16 19022 1 1 31 GLN HB2 H 35.572 20.025 17.578 1.00 . A A . 31 GLN HB2 1 1
16 19023 1 1 31 GLN HB3 H 36.821 19.451 16.470 1.00 . A A . 31 GLN HB3 1 1
16 19024 1 1 31 GLN HE21 H 38.219 16.690 19.213 1.00 . A A . 31 GLN HE21 1 1
16 19025 1 1 31 GLN HE22 H 37.041 15.617 18.625 1.00 . A A . 31 GLN HE22 1 1
16 19026 1 1 31 GLN HG2 H 38.261 18.959 18.487 1.00 . A A . 31 GLN HG2 1 1
16 19027 1 1 31 GLN HG3 H 36.861 19.319 19.496 1.00 . A A . 31 GLN HG3 1 1
16 19028 1 1 31 GLN N N 36.648 22.229 16.702 1.00 . A A . 31 GLN N 1 1
16 19029 1 1 31 GLN NE2 N 37.367 16.532 18.755 1.00 . A A . 31 GLN NE2 1 1
16 19030 1 1 31 GLN O O 39.705 21.048 17.888 1.00 . A A . 31 GLN O 1 1
16 19031 1 1 31 GLN OE1 O 35.594 17.349 17.742 1.00 . A A . 31 GLN OE1 1 1
16 19032 1 1 32 ASP C C 41.249 21.939 15.632 1.00 . A A . 32 ASP C 1 1
16 19033 1 1 32 ASP CA C 40.310 20.810 15.208 1.00 . A A . 32 ASP CA 1 1
16 19034 1 1 32 ASP CB C 40.231 20.757 13.681 1.00 . A A . 32 ASP CB 1 1
16 19035 1 1 32 ASP CG C 41.595 20.399 13.099 1.00 . A A . 32 ASP CG 1 1
16 19036 1 1 32 ASP H H 38.199 20.998 15.167 1.00 . A A . 32 ASP H 1 1
16 19037 1 1 32 ASP HA H 40.714 19.873 15.563 1.00 . A A . 32 ASP HA 1 1
16 19038 1 1 32 ASP HB2 H 39.508 20.009 13.386 1.00 . A A . 32 ASP HB2 1 1
16 19039 1 1 32 ASP HB3 H 39.923 21.720 13.304 1.00 . A A . 32 ASP HB3 1 1
16 19040 1 1 32 ASP N N 38.975 20.984 15.767 1.00 . A A . 32 ASP N 1 1
16 19041 1 1 32 ASP O O 42.437 21.708 15.857 1.00 . A A . 32 ASP O 1 1
16 19042 1 1 32 ASP OD1 O 42.192 19.451 13.581 1.00 . A A . 32 ASP OD1 1 1
16 19043 1 1 32 ASP OD2 O 42.022 21.079 12.180 1.00 . A A . 32 ASP OD2 1 1
16 19044 1 1 33 LYS C C 41.624 24.556 17.593 1.00 . A A . 33 LYS C 1 1
16 19045 1 1 33 LYS CA C 41.569 24.313 16.078 1.00 . A A . 33 LYS CA 1 1
16 19046 1 1 33 LYS CB C 41.048 25.575 15.385 1.00 . A A . 33 LYS CB 1 1
16 19047 1 1 33 LYS CD C 40.766 26.705 13.171 1.00 . A A . 33 LYS CD 1 1
16 19048 1 1 33 LYS CE C 40.579 26.466 11.670 1.00 . A A . 33 LYS CE 1 1
16 19049 1 1 33 LYS CG C 41.087 25.379 13.867 1.00 . A A . 33 LYS CG 1 1
16 19050 1 1 33 LYS H H 39.780 23.305 15.494 1.00 . A A . 33 LYS H 1 1
16 19051 1 1 33 LYS HA H 42.576 24.133 15.728 1.00 . A A . 33 LYS HA 1 1
16 19052 1 1 33 LYS HB2 H 40.032 25.766 15.699 1.00 . A A . 33 LYS HB2 1 1
16 19053 1 1 33 LYS HB3 H 41.671 26.415 15.652 1.00 . A A . 33 LYS HB3 1 1
16 19054 1 1 33 LYS HD2 H 39.858 27.118 13.586 1.00 . A A . 33 LYS HD2 1 1
16 19055 1 1 33 LYS HD3 H 41.580 27.397 13.324 1.00 . A A . 33 LYS HD3 1 1
16 19056 1 1 33 LYS HE2 H 39.852 25.683 11.518 1.00 . A A . 33 LYS HE2 1 1
16 19057 1 1 33 LYS HE3 H 40.231 27.376 11.202 1.00 . A A . 33 LYS HE3 1 1
16 19058 1 1 33 LYS HG2 H 42.072 25.046 13.573 1.00 . A A . 33 LYS HG2 1 1
16 19059 1 1 33 LYS HG3 H 40.356 24.639 13.580 1.00 . A A . 33 LYS HG3 1 1
16 19060 1 1 33 LYS HZ1 H 42.107 26.699 10.275 1.00 . A A . 33 LYS HZ1 1 1
16 19061 1 1 33 LYS HZ2 H 41.809 25.085 10.713 1.00 . A A . 33 LYS HZ2 1 1
16 19062 1 1 33 LYS HZ3 H 42.630 26.121 11.781 1.00 . A A . 33 LYS HZ3 1 1
16 19063 1 1 33 LYS N N 40.730 23.165 15.711 1.00 . A A . 33 LYS N 1 1
16 19064 1 1 33 LYS NZ N 41.879 26.062 11.064 1.00 . A A . 33 LYS NZ 1 1
16 19065 1 1 33 LYS O O 42.658 24.981 18.110 1.00 . A A . 33 LYS O 1 1
16 19066 1 1 34 GLU C C 40.558 23.299 20.575 1.00 . A A . 34 GLU C 1 1
16 19067 1 1 34 GLU CA C 40.473 24.587 19.753 1.00 . A A . 34 GLU CA 1 1
16 19068 1 1 34 GLU CB C 39.185 25.333 20.112 1.00 . A A . 34 GLU CB 1 1
16 19069 1 1 34 GLU CD C 40.135 27.448 19.158 1.00 . A A . 34 GLU CD 1 1
16 19070 1 1 34 GLU CG C 38.958 26.478 19.121 1.00 . A A . 34 GLU CG 1 1
16 19071 1 1 34 GLU H H 39.704 24.030 17.843 1.00 . A A . 34 GLU H 1 1
16 19072 1 1 34 GLU HA H 41.309 25.215 20.026 1.00 . A A . 34 GLU HA 1 1
16 19073 1 1 34 GLU HB2 H 38.348 24.651 20.073 1.00 . A A . 34 GLU HB2 1 1
16 19074 1 1 34 GLU HB3 H 39.273 25.741 21.108 1.00 . A A . 34 GLU HB3 1 1
16 19075 1 1 34 GLU HG2 H 38.858 26.075 18.124 1.00 . A A . 34 GLU HG2 1 1
16 19076 1 1 34 GLU HG3 H 38.054 27.005 19.385 1.00 . A A . 34 GLU HG3 1 1
16 19077 1 1 34 GLU N N 40.513 24.333 18.302 1.00 . A A . 34 GLU N 1 1
16 19078 1 1 34 GLU O O 40.769 23.347 21.787 1.00 . A A . 34 GLU O 1 1
16 19079 1 1 34 GLU OE1 O 40.540 27.816 20.249 1.00 . A A . 34 GLU OE1 1 1
16 19080 1 1 34 GLU OE2 O 40.613 27.809 18.095 1.00 . A A . 34 GLU OE2 1 1
16 19081 1 1 35 GLY C C 39.463 20.682 21.678 1.00 . A A . 35 GLY C 1 1
16 19082 1 1 35 GLY CA C 40.545 20.869 20.613 1.00 . A A . 35 GLY CA 1 1
16 19083 1 1 35 GLY H H 40.324 22.161 18.950 1.00 . A A . 35 GLY H 1 1
16 19084 1 1 35 GLY HA2 H 40.464 20.070 19.891 1.00 . A A . 35 GLY HA2 1 1
16 19085 1 1 35 GLY HA3 H 41.513 20.814 21.088 1.00 . A A . 35 GLY HA3 1 1
16 19086 1 1 35 GLY N N 40.438 22.151 19.919 1.00 . A A . 35 GLY N 1 1
16 19087 1 1 35 GLY O O 39.579 19.802 22.531 1.00 . A A . 35 GLY O 1 1
16 19088 1 1 36 ILE C C 36.175 20.560 22.046 1.00 . A A . 36 ILE C 1 1
16 19089 1 1 36 ILE CA C 37.330 21.403 22.609 1.00 . A A . 36 ILE CA 1 1
16 19090 1 1 36 ILE CB C 36.822 22.809 22.931 1.00 . A A . 36 ILE CB 1 1
16 19091 1 1 36 ILE CD1 C 38.931 23.099 24.268 1.00 . A A . 36 ILE CD1 1 1
16 19092 1 1 36 ILE CG1 C 38.010 23.734 23.217 1.00 . A A . 36 ILE CG1 1 1
16 19093 1 1 36 ILE CG2 C 35.924 22.755 24.161 1.00 . A A . 36 ILE CG2 1 1
16 19094 1 1 36 ILE H H 38.369 22.190 20.942 1.00 . A A . 36 ILE H 1 1
16 19095 1 1 36 ILE HA H 37.701 20.960 23.516 1.00 . A A . 36 ILE HA 1 1
16 19096 1 1 36 ILE HB H 36.261 23.192 22.091 1.00 . A A . 36 ILE HB 1 1
16 19097 1 1 36 ILE HD11 H 39.555 23.861 24.706 1.00 . A A . 36 ILE HD11 1 1
16 19098 1 1 36 ILE HD12 H 39.554 22.354 23.796 1.00 . A A . 36 ILE HD12 1 1
16 19099 1 1 36 ILE HD13 H 38.337 22.634 25.041 1.00 . A A . 36 ILE HD13 1 1
16 19100 1 1 36 ILE HG12 H 38.562 23.892 22.305 1.00 . A A . 36 ILE HG12 1 1
16 19101 1 1 36 ILE HG13 H 37.647 24.683 23.586 1.00 . A A . 36 ILE HG13 1 1
16 19102 1 1 36 ILE HG21 H 35.527 23.740 24.362 1.00 . A A . 36 ILE HG21 1 1
16 19103 1 1 36 ILE HG22 H 36.503 22.420 25.008 1.00 . A A . 36 ILE HG22 1 1
16 19104 1 1 36 ILE HG23 H 35.112 22.066 23.985 1.00 . A A . 36 ILE HG23 1 1
16 19105 1 1 36 ILE N N 38.416 21.504 21.636 1.00 . A A . 36 ILE N 1 1
16 19106 1 1 36 ILE O O 35.486 21.005 21.128 1.00 . A A . 36 ILE O 1 1
16 19107 1 1 37 PRO C C 33.518 19.275 21.880 1.00 . A A . 37 PRO C 1 1
16 19108 1 1 37 PRO CA C 34.831 18.494 22.054 1.00 . A A . 37 PRO CA 1 1
16 19109 1 1 37 PRO CB C 34.699 17.417 23.138 1.00 . A A . 37 PRO CB 1 1
16 19110 1 1 37 PRO CD C 36.687 18.702 23.649 1.00 . A A . 37 PRO CD 1 1
16 19111 1 1 37 PRO CG C 36.067 17.301 23.728 1.00 . A A . 37 PRO CG 1 1
16 19112 1 1 37 PRO HA H 35.131 18.036 21.128 1.00 . A A . 37 PRO HA 1 1
16 19113 1 1 37 PRO HB2 H 33.984 17.725 23.891 1.00 . A A . 37 PRO HB2 1 1
16 19114 1 1 37 PRO HB3 H 34.402 16.474 22.700 1.00 . A A . 37 PRO HB3 1 1
16 19115 1 1 37 PRO HD2 H 36.547 19.232 24.583 1.00 . A A . 37 PRO HD2 1 1
16 19116 1 1 37 PRO HD3 H 37.735 18.640 23.400 1.00 . A A . 37 PRO HD3 1 1
16 19117 1 1 37 PRO HG2 H 36.002 16.974 24.759 1.00 . A A . 37 PRO HG2 1 1
16 19118 1 1 37 PRO HG3 H 36.664 16.606 23.155 1.00 . A A . 37 PRO HG3 1 1
16 19119 1 1 37 PRO N N 35.939 19.364 22.557 1.00 . A A . 37 PRO N 1 1
16 19120 1 1 37 PRO O O 33.234 20.199 22.646 1.00 . A A . 37 PRO O 1 1
16 19121 1 1 38 PRO C C 30.374 19.340 21.694 1.00 . A A . 38 PRO C 1 1
16 19122 1 1 38 PRO CA C 31.425 19.630 20.627 1.00 . A A . 38 PRO CA 1 1
16 19123 1 1 38 PRO CB C 31.004 19.082 19.260 1.00 . A A . 38 PRO CB 1 1
16 19124 1 1 38 PRO CD C 32.938 17.832 19.936 1.00 . A A . 38 PRO CD 1 1
16 19125 1 1 38 PRO CG C 31.594 17.719 19.220 1.00 . A A . 38 PRO CG 1 1
16 19126 1 1 38 PRO HA H 31.588 20.686 20.552 1.00 . A A . 38 PRO HA 1 1
16 19127 1 1 38 PRO HB2 H 29.924 19.039 19.177 1.00 . A A . 38 PRO HB2 1 1
16 19128 1 1 38 PRO HB3 H 31.418 19.686 18.469 1.00 . A A . 38 PRO HB3 1 1
16 19129 1 1 38 PRO HD2 H 33.173 16.911 20.453 1.00 . A A . 38 PRO HD2 1 1
16 19130 1 1 38 PRO HD3 H 33.722 18.094 19.243 1.00 . A A . 38 PRO HD3 1 1
16 19131 1 1 38 PRO HG2 H 30.950 17.031 19.744 1.00 . A A . 38 PRO HG2 1 1
16 19132 1 1 38 PRO HG3 H 31.745 17.397 18.201 1.00 . A A . 38 PRO HG3 1 1
16 19133 1 1 38 PRO N N 32.718 18.931 20.897 1.00 . A A . 38 PRO N 1 1
16 19134 1 1 38 PRO O O 29.341 20.006 21.757 1.00 . A A . 38 PRO O 1 1
16 19135 1 1 39 ASP C C 29.757 18.975 24.727 1.00 . A A . 39 ASP C 1 1
16 19136 1 1 39 ASP CA C 29.703 17.975 23.578 1.00 . A A . 39 ASP CA 1 1
16 19137 1 1 39 ASP CB C 30.027 16.576 24.106 1.00 . A A . 39 ASP CB 1 1
16 19138 1 1 39 ASP CG C 29.093 16.226 25.260 1.00 . A A . 39 ASP CG 1 1
16 19139 1 1 39 ASP H H 31.478 17.843 22.436 1.00 . A A . 39 ASP H 1 1
16 19140 1 1 39 ASP HA H 28.706 17.969 23.169 1.00 . A A . 39 ASP HA 1 1
16 19141 1 1 39 ASP HB2 H 29.901 15.856 23.311 1.00 . A A . 39 ASP HB2 1 1
16 19142 1 1 39 ASP HB3 H 31.049 16.552 24.454 1.00 . A A . 39 ASP HB3 1 1
16 19143 1 1 39 ASP N N 30.640 18.341 22.526 1.00 . A A . 39 ASP N 1 1
16 19144 1 1 39 ASP O O 28.831 19.048 25.535 1.00 . A A . 39 ASP O 1 1
16 19145 1 1 39 ASP OD1 O 27.908 16.078 25.012 1.00 . A A . 39 ASP OD1 1 1
16 19146 1 1 39 ASP OD2 O 29.576 16.111 26.374 1.00 . A A . 39 ASP OD2 1 1
16 19147 1 1 40 GLN C C 30.764 22.147 25.343 1.00 . A A . 40 GLN C 1 1
16 19148 1 1 40 GLN CA C 31.008 20.737 25.867 1.00 . A A . 40 GLN CA 1 1
16 19149 1 1 40 GLN CB C 32.430 20.658 26.428 1.00 . A A . 40 GLN CB 1 1
16 19150 1 1 40 GLN CD C 34.135 19.105 27.398 1.00 . A A . 40 GLN CD 1 1
16 19151 1 1 40 GLN CG C 32.658 19.286 27.065 1.00 . A A . 40 GLN CG 1 1
16 19152 1 1 40 GLN H H 31.559 19.653 24.133 1.00 . A A . 40 GLN H 1 1
16 19153 1 1 40 GLN HA H 30.308 20.533 26.667 1.00 . A A . 40 GLN HA 1 1
16 19154 1 1 40 GLN HB2 H 33.141 20.808 25.627 1.00 . A A . 40 GLN HB2 1 1
16 19155 1 1 40 GLN HB3 H 32.564 21.426 27.175 1.00 . A A . 40 GLN HB3 1 1
16 19156 1 1 40 GLN HE21 H 33.980 19.915 29.204 1.00 . A A . 40 GLN HE21 1 1
16 19157 1 1 40 GLN HE22 H 35.536 19.390 28.776 1.00 . A A . 40 GLN HE22 1 1
16 19158 1 1 40 GLN HG2 H 32.075 19.210 27.971 1.00 . A A . 40 GLN HG2 1 1
16 19159 1 1 40 GLN HG3 H 32.351 18.515 26.375 1.00 . A A . 40 GLN HG3 1 1
16 19160 1 1 40 GLN N N 30.846 19.746 24.802 1.00 . A A . 40 GLN N 1 1
16 19161 1 1 40 GLN NE2 N 34.588 19.504 28.555 1.00 . A A . 40 GLN NE2 1 1
16 19162 1 1 40 GLN O O 30.742 23.105 26.116 1.00 . A A . 40 GLN O 1 1
16 19163 1 1 40 GLN OE1 O 34.898 18.588 26.581 1.00 . A A . 40 GLN OE1 1 1
16 19164 1 1 41 GLN C C 29.040 23.687 22.720 1.00 . A A . 41 GLN C 1 1
16 19165 1 1 41 GLN CA C 30.398 23.589 23.404 1.00 . A A . 41 GLN CA 1 1
16 19166 1 1 41 GLN CB C 31.489 23.845 22.363 1.00 . A A . 41 GLN CB 1 1
16 19167 1 1 41 GLN CD C 33.915 24.317 22.025 1.00 . A A . 41 GLN CD 1 1
16 19168 1 1 41 GLN CG C 32.829 24.061 23.064 1.00 . A A . 41 GLN CG 1 1
16 19169 1 1 41 GLN H H 30.660 21.484 23.448 1.00 . A A . 41 GLN H 1 1
16 19170 1 1 41 GLN HA H 30.460 24.361 24.156 1.00 . A A . 41 GLN HA 1 1
16 19171 1 1 41 GLN HB2 H 31.562 22.993 21.703 1.00 . A A . 41 GLN HB2 1 1
16 19172 1 1 41 GLN HB3 H 31.241 24.725 21.789 1.00 . A A . 41 GLN HB3 1 1
16 19173 1 1 41 GLN HE21 H 34.867 25.661 23.134 1.00 . A A . 41 GLN HE21 1 1
16 19174 1 1 41 GLN HE22 H 35.560 25.351 21.615 1.00 . A A . 41 GLN HE22 1 1
16 19175 1 1 41 GLN HG2 H 32.756 24.913 23.724 1.00 . A A . 41 GLN HG2 1 1
16 19176 1 1 41 GLN HG3 H 33.082 23.182 23.638 1.00 . A A . 41 GLN HG3 1 1
16 19177 1 1 41 GLN N N 30.608 22.277 24.023 1.00 . A A . 41 GLN N 1 1
16 19178 1 1 41 GLN NE2 N 34.859 25.181 22.280 1.00 . A A . 41 GLN NE2 1 1
16 19179 1 1 41 GLN O O 28.527 22.713 22.170 1.00 . A A . 41 GLN O 1 1
16 19180 1 1 41 GLN OE1 O 33.903 23.713 20.953 1.00 . A A . 41 GLN OE1 1 1
16 19181 1 1 42 ARG C C 27.356 26.436 21.250 1.00 . A A . 42 ARG C 1 1
16 19182 1 1 42 ARG CA C 27.198 25.188 22.113 1.00 . A A . 42 ARG CA 1 1
16 19183 1 1 42 ARG CB C 26.121 25.425 23.179 1.00 . A A . 42 ARG CB 1 1
16 19184 1 1 42 ARG CD C 24.613 23.939 24.560 1.00 . A A . 42 ARG CD 1 1
16 19185 1 1 42 ARG CG C 26.064 24.225 24.157 1.00 . A A . 42 ARG CG 1 1
16 19186 1 1 42 ARG CZ C 22.832 25.025 25.813 1.00 . A A . 42 ARG CZ 1 1
16 19187 1 1 42 ARG H H 28.965 25.626 23.189 1.00 . A A . 42 ARG H 1 1
16 19188 1 1 42 ARG HA H 26.899 24.358 21.485 1.00 . A A . 42 ARG HA 1 1
16 19189 1 1 42 ARG HB2 H 26.356 26.330 23.726 1.00 . A A . 42 ARG HB2 1 1
16 19190 1 1 42 ARG HB3 H 25.165 25.544 22.689 1.00 . A A . 42 ARG HB3 1 1
16 19191 1 1 42 ARG HD2 H 24.034 23.740 23.672 1.00 . A A . 42 ARG HD2 1 1
16 19192 1 1 42 ARG HD3 H 24.585 23.072 25.205 1.00 . A A . 42 ARG HD3 1 1
16 19193 1 1 42 ARG HE H 24.555 25.919 25.320 1.00 . A A . 42 ARG HE 1 1
16 19194 1 1 42 ARG HG2 H 26.476 23.343 23.683 1.00 . A A . 42 ARG HG2 1 1
16 19195 1 1 42 ARG HG3 H 26.639 24.453 25.043 1.00 . A A . 42 ARG HG3 1 1
16 19196 1 1 42 ARG HH11 H 22.870 26.913 26.481 1.00 . A A . 42 ARG HH11 1 1
16 19197 1 1 42 ARG HH12 H 21.431 26.019 26.843 1.00 . A A . 42 ARG HH12 1 1
16 19198 1 1 42 ARG HH21 H 22.514 23.122 25.277 1.00 . A A . 42 ARG HH21 1 1
16 19199 1 1 42 ARG HH22 H 21.230 23.876 26.162 1.00 . A A . 42 ARG HH22 1 1
16 19200 1 1 42 ARG N N 28.485 24.897 22.744 1.00 . A A . 42 ARG N 1 1
16 19201 1 1 42 ARG NE N 24.041 25.087 25.260 1.00 . A A . 42 ARG NE 1 1
16 19202 1 1 42 ARG NH1 N 22.340 26.067 26.427 1.00 . A A . 42 ARG NH1 1 1
16 19203 1 1 42 ARG NH2 N 22.138 23.922 25.745 1.00 . A A . 42 ARG NH2 1 1
16 19204 1 1 42 ARG O O 28.014 27.394 21.661 1.00 . A A . 42 ARG O 1 1
16 19205 1 1 43 LEU C C 25.566 28.341 19.079 1.00 . A A . 43 LEU C 1 1
16 19206 1 1 43 LEU CA C 26.886 27.579 19.142 1.00 . A A . 43 LEU CA 1 1
16 19207 1 1 43 LEU CB C 27.264 27.092 17.739 1.00 . A A . 43 LEU CB 1 1
16 19208 1 1 43 LEU CD1 C 28.782 25.607 16.416 1.00 . A A . 43 LEU CD1 1 1
16 19209 1 1 43 LEU CD2 C 29.658 26.791 18.436 1.00 . A A . 43 LEU CD2 1 1
16 19210 1 1 43 LEU CG C 28.433 26.101 17.823 1.00 . A A . 43 LEU CG 1 1
16 19211 1 1 43 LEU H H 26.267 25.648 19.748 1.00 . A A . 43 LEU H 1 1
16 19212 1 1 43 LEU HA H 27.655 28.252 19.496 1.00 . A A . 43 LEU HA 1 1
16 19213 1 1 43 LEU HB2 H 26.414 26.605 17.286 1.00 . A A . 43 LEU HB2 1 1
16 19214 1 1 43 LEU HB3 H 27.553 27.933 17.137 1.00 . A A . 43 LEU HB3 1 1
16 19215 1 1 43 LEU HD11 H 29.588 24.889 16.476 1.00 . A A . 43 LEU HD11 1 1
16 19216 1 1 43 LEU HD12 H 29.089 26.443 15.807 1.00 . A A . 43 LEU HD12 1 1
16 19217 1 1 43 LEU HD13 H 27.916 25.140 15.973 1.00 . A A . 43 LEU HD13 1 1
16 19218 1 1 43 LEU HD21 H 30.543 26.205 18.231 1.00 . A A . 43 LEU HD21 1 1
16 19219 1 1 43 LEU HD22 H 29.528 26.876 19.504 1.00 . A A . 43 LEU HD22 1 1
16 19220 1 1 43 LEU HD23 H 29.771 27.775 18.006 1.00 . A A . 43 LEU HD23 1 1
16 19221 1 1 43 LEU HG H 28.146 25.260 18.438 1.00 . A A . 43 LEU HG 1 1
16 19222 1 1 43 LEU N N 26.774 26.431 20.048 1.00 . A A . 43 LEU N 1 1
16 19223 1 1 43 LEU O O 24.536 27.783 18.692 1.00 . A A . 43 LEU O 1 1
16 19224 1 1 44 ILE C C 24.516 31.603 18.426 1.00 . A A . 44 ILE C 1 1
16 19225 1 1 44 ILE CA C 24.394 30.466 19.442 1.00 . A A . 44 ILE CA 1 1
16 19226 1 1 44 ILE CB C 24.162 31.051 20.839 1.00 . A A . 44 ILE CB 1 1
16 19227 1 1 44 ILE CD1 C 23.200 28.822 21.520 1.00 . A A . 44 ILE CD1 1 1
16 19228 1 1 44 ILE CG1 C 24.218 29.918 21.873 1.00 . A A . 44 ILE CG1 1 1
16 19229 1 1 44 ILE CG2 C 22.791 31.735 20.892 1.00 . A A . 44 ILE CG2 1 1
16 19230 1 1 44 ILE H H 26.444 30.032 19.741 1.00 . A A . 44 ILE H 1 1
16 19231 1 1 44 ILE HA H 23.536 29.867 19.175 1.00 . A A . 44 ILE HA 1 1
16 19232 1 1 44 ILE HB H 24.931 31.777 21.057 1.00 . A A . 44 ILE HB 1 1
16 19233 1 1 44 ILE HD11 H 22.929 28.285 22.412 1.00 . A A . 44 ILE HD11 1 1
16 19234 1 1 44 ILE HD12 H 23.640 28.141 20.813 1.00 . A A . 44 ILE HD12 1 1
16 19235 1 1 44 ILE HD13 H 22.315 29.259 21.086 1.00 . A A . 44 ILE HD13 1 1
16 19236 1 1 44 ILE HG12 H 25.213 29.491 21.881 1.00 . A A . 44 ILE HG12 1 1
16 19237 1 1 44 ILE HG13 H 23.993 30.312 22.853 1.00 . A A . 44 ILE HG13 1 1
16 19238 1 1 44 ILE HG21 H 22.022 31.011 20.666 1.00 . A A . 44 ILE HG21 1 1
16 19239 1 1 44 ILE HG22 H 22.756 32.536 20.167 1.00 . A A . 44 ILE HG22 1 1
16 19240 1 1 44 ILE HG23 H 22.625 32.137 21.881 1.00 . A A . 44 ILE HG23 1 1
16 19241 1 1 44 ILE N N 25.598 29.627 19.455 1.00 . A A . 44 ILE N 1 1
16 19242 1 1 44 ILE O O 25.529 32.313 18.369 1.00 . A A . 44 ILE O 1 1
16 19243 1 1 45 PHE C C 21.962 33.360 16.565 1.00 . A A . 45 PHE C 1 1
16 19244 1 1 45 PHE CA C 23.389 32.825 16.615 1.00 . A A . 45 PHE CA 1 1
16 19245 1 1 45 PHE CB C 23.763 32.254 15.244 1.00 . A A . 45 PHE CB 1 1
16 19246 1 1 45 PHE CD1 C 24.835 34.214 14.067 1.00 . A A . 45 PHE CD1 1 1
16 19247 1 1 45 PHE CD2 C 22.624 33.505 13.366 1.00 . A A . 45 PHE CD2 1 1
16 19248 1 1 45 PHE CE1 C 24.818 35.224 13.097 1.00 . A A . 45 PHE CE1 1 1
16 19249 1 1 45 PHE CE2 C 22.607 34.517 12.397 1.00 . A A . 45 PHE CE2 1 1
16 19250 1 1 45 PHE CG C 23.739 33.352 14.203 1.00 . A A . 45 PHE CG 1 1
16 19251 1 1 45 PHE CZ C 23.704 35.376 12.263 1.00 . A A . 45 PHE CZ 1 1
16 19252 1 1 45 PHE H H 22.673 31.194 17.736 1.00 . A A . 45 PHE H 1 1
16 19253 1 1 45 PHE HA H 24.067 33.628 16.869 1.00 . A A . 45 PHE HA 1 1
16 19254 1 1 45 PHE HB2 H 24.750 31.825 15.291 1.00 . A A . 45 PHE HB2 1 1
16 19255 1 1 45 PHE HB3 H 23.052 31.487 14.970 1.00 . A A . 45 PHE HB3 1 1
16 19256 1 1 45 PHE HD1 H 25.695 34.099 14.710 1.00 . A A . 45 PHE HD1 1 1
16 19257 1 1 45 PHE HD2 H 21.777 32.843 13.469 1.00 . A A . 45 PHE HD2 1 1
16 19258 1 1 45 PHE HE1 H 25.664 35.888 12.993 1.00 . A A . 45 PHE HE1 1 1
16 19259 1 1 45 PHE HE2 H 21.748 34.634 11.753 1.00 . A A . 45 PHE HE2 1 1
16 19260 1 1 45 PHE HZ H 23.691 36.155 11.514 1.00 . A A . 45 PHE HZ 1 1
16 19261 1 1 45 PHE N N 23.454 31.776 17.633 1.00 . A A . 45 PHE N 1 1
16 19262 1 1 45 PHE O O 21.007 32.583 16.582 1.00 . A A . 45 PHE O 1 1
16 19263 1 1 46 ALA C C 19.645 34.653 17.636 1.00 . A A . 46 ALA C 1 1
16 19264 1 1 46 ALA CA C 20.460 35.248 16.490 1.00 . A A . 46 ALA CA 1 1
16 19265 1 1 46 ALA CB C 19.783 34.953 15.151 1.00 . A A . 46 ALA CB 1 1
16 19266 1 1 46 ALA H H 22.586 35.265 16.511 1.00 . A A . 46 ALA H 1 1
16 19267 1 1 46 ALA HA H 20.526 36.319 16.625 1.00 . A A . 46 ALA HA 1 1
16 19268 1 1 46 ALA HB1 H 18.795 35.390 15.142 1.00 . A A . 46 ALA HB1 1 1
16 19269 1 1 46 ALA HB2 H 19.706 33.885 15.015 1.00 . A A . 46 ALA HB2 1 1
16 19270 1 1 46 ALA HB3 H 20.372 35.376 14.351 1.00 . A A . 46 ALA HB3 1 1
16 19271 1 1 46 ALA N N 21.802 34.678 16.518 1.00 . A A . 46 ALA N 1 1
16 19272 1 1 46 ALA O O 18.447 34.395 17.508 1.00 . A A . 46 ALA O 1 1
16 19273 1 1 47 GLY C C 19.203 32.489 19.813 1.00 . A A . 47 GLY C 1 1
16 19274 1 1 47 GLY CA C 19.708 33.926 19.974 1.00 . A A . 47 GLY CA 1 1
16 19275 1 1 47 GLY H H 21.269 34.718 18.796 1.00 . A A . 47 GLY H 1 1
16 19276 1 1 47 GLY HA2 H 20.441 33.944 20.767 1.00 . A A . 47 GLY HA2 1 1
16 19277 1 1 47 GLY HA3 H 18.880 34.559 20.254 1.00 . A A . 47 GLY HA3 1 1
16 19278 1 1 47 GLY N N 20.325 34.463 18.765 1.00 . A A . 47 GLY N 1 1
16 19279 1 1 47 GLY O O 18.498 31.991 20.690 1.00 . A A . 47 GLY O 1 1
16 19280 1 1 48 LYS C C 20.279 29.457 18.412 1.00 . A A . 48 LYS C 1 1
16 19281 1 1 48 LYS CA C 19.104 30.427 18.490 1.00 . A A . 48 LYS CA 1 1
16 19282 1 1 48 LYS CB C 18.304 30.319 17.192 1.00 . A A . 48 LYS CB 1 1
16 19283 1 1 48 LYS CD C 16.244 31.011 15.991 1.00 . A A . 48 LYS CD 1 1
16 19284 1 1 48 LYS CE C 14.937 31.799 16.085 1.00 . A A . 48 LYS CE 1 1
16 19285 1 1 48 LYS CG C 16.960 31.029 17.342 1.00 . A A . 48 LYS CG 1 1
16 19286 1 1 48 LYS H H 20.122 32.250 18.036 1.00 . A A . 48 LYS H 1 1
16 19287 1 1 48 LYS HA H 18.466 30.120 19.307 1.00 . A A . 48 LYS HA 1 1
16 19288 1 1 48 LYS HB2 H 18.862 30.770 16.386 1.00 . A A . 48 LYS HB2 1 1
16 19289 1 1 48 LYS HB3 H 18.129 29.276 16.966 1.00 . A A . 48 LYS HB3 1 1
16 19290 1 1 48 LYS HD2 H 16.881 31.459 15.243 1.00 . A A . 48 LYS HD2 1 1
16 19291 1 1 48 LYS HD3 H 16.027 29.990 15.714 1.00 . A A . 48 LYS HD3 1 1
16 19292 1 1 48 LYS HE2 H 14.380 31.680 15.167 1.00 . A A . 48 LYS HE2 1 1
16 19293 1 1 48 LYS HE3 H 14.351 31.428 16.912 1.00 . A A . 48 LYS HE3 1 1
16 19294 1 1 48 LYS HG2 H 16.360 30.513 18.080 1.00 . A A . 48 LYS HG2 1 1
16 19295 1 1 48 LYS HG3 H 17.120 32.049 17.653 1.00 . A A . 48 LYS HG3 1 1
16 19296 1 1 48 LYS HZ1 H 14.449 33.819 15.956 1.00 . A A . 48 LYS HZ1 1 1
16 19297 1 1 48 LYS HZ2 H 16.106 33.493 15.775 1.00 . A A . 48 LYS HZ2 1 1
16 19298 1 1 48 LYS HZ3 H 15.386 33.420 17.312 1.00 . A A . 48 LYS HZ3 1 1
16 19299 1 1 48 LYS N N 19.555 31.817 18.710 1.00 . A A . 48 LYS N 1 1
16 19300 1 1 48 LYS NZ N 15.243 33.242 16.298 1.00 . A A . 48 LYS NZ 1 1
16 19301 1 1 48 LYS O O 21.316 29.756 17.818 1.00 . A A . 48 LYS O 1 1
16 19302 1 1 49 GLN C C 21.035 26.451 17.692 1.00 . A A . 49 GLN C 1 1
16 19303 1 1 49 GLN CA C 21.106 27.241 18.997 1.00 . A A . 49 GLN CA 1 1
16 19304 1 1 49 GLN CB C 20.883 26.297 20.182 1.00 . A A . 49 GLN CB 1 1
16 19305 1 1 49 GLN CD C 21.732 24.213 21.280 1.00 . A A . 49 GLN CD 1 1
16 19306 1 1 49 GLN CG C 22.080 25.356 20.330 1.00 . A A . 49 GLN CG 1 1
16 19307 1 1 49 GLN H H 19.241 28.094 19.447 1.00 . A A . 49 GLN H 1 1
16 19308 1 1 49 GLN HA H 22.074 27.698 19.089 1.00 . A A . 49 GLN HA 1 1
16 19309 1 1 49 GLN HB2 H 20.771 26.878 21.084 1.00 . A A . 49 GLN HB2 1 1
16 19310 1 1 49 GLN HB3 H 19.989 25.715 20.016 1.00 . A A . 49 GLN HB3 1 1
16 19311 1 1 49 GLN HE21 H 23.463 23.275 21.018 1.00 . A A . 49 GLN HE21 1 1
16 19312 1 1 49 GLN HE22 H 22.382 22.519 22.086 1.00 . A A . 49 GLN HE22 1 1
16 19313 1 1 49 GLN HG2 H 22.341 24.951 19.364 1.00 . A A . 49 GLN HG2 1 1
16 19314 1 1 49 GLN HG3 H 22.920 25.906 20.727 1.00 . A A . 49 GLN HG3 1 1
16 19315 1 1 49 GLN N N 20.089 28.279 19.004 1.00 . A A . 49 GLN N 1 1
16 19316 1 1 49 GLN NE2 N 22.598 23.256 21.478 1.00 . A A . 49 GLN NE2 1 1
16 19317 1 1 49 GLN O O 19.955 26.055 17.257 1.00 . A A . 49 GLN O 1 1
16 19318 1 1 49 GLN OE1 O 20.644 24.191 21.855 1.00 . A A . 49 GLN OE1 1 1
16 19319 1 1 50 LEU C C 22.003 23.998 16.037 1.00 . A A . 50 LEU C 1 1
16 19320 1 1 50 LEU CA C 22.225 25.493 15.807 1.00 . A A . 50 LEU CA 1 1
16 19321 1 1 50 LEU CB C 23.568 25.722 15.109 1.00 . A A . 50 LEU CB 1 1
16 19322 1 1 50 LEU CD1 C 25.210 27.458 14.364 1.00 . A A . 50 LEU CD1 1 1
16 19323 1 1 50 LEU CD2 C 22.765 27.991 14.400 1.00 . A A . 50 LEU CD2 1 1
16 19324 1 1 50 LEU CG C 23.891 27.220 15.103 1.00 . A A . 50 LEU CG 1 1
16 19325 1 1 50 LEU H H 23.017 26.578 17.459 1.00 . A A . 50 LEU H 1 1
16 19326 1 1 50 LEU HA H 21.438 25.861 15.167 1.00 . A A . 50 LEU HA 1 1
16 19327 1 1 50 LEU HB2 H 24.344 25.186 15.636 1.00 . A A . 50 LEU HB2 1 1
16 19328 1 1 50 LEU HB3 H 23.510 25.366 14.092 1.00 . A A . 50 LEU HB3 1 1
16 19329 1 1 50 LEU HD11 H 25.440 28.514 14.373 1.00 . A A . 50 LEU HD11 1 1
16 19330 1 1 50 LEU HD12 H 25.115 27.118 13.343 1.00 . A A . 50 LEU HD12 1 1
16 19331 1 1 50 LEU HD13 H 26.002 26.911 14.854 1.00 . A A . 50 LEU HD13 1 1
16 19332 1 1 50 LEU HD21 H 21.942 28.130 15.085 1.00 . A A . 50 LEU HD21 1 1
16 19333 1 1 50 LEU HD22 H 22.427 27.435 13.538 1.00 . A A . 50 LEU HD22 1 1
16 19334 1 1 50 LEU HD23 H 23.131 28.958 14.081 1.00 . A A . 50 LEU HD23 1 1
16 19335 1 1 50 LEU HG H 23.985 27.569 16.122 1.00 . A A . 50 LEU HG 1 1
16 19336 1 1 50 LEU N N 22.186 26.232 17.068 1.00 . A A . 50 LEU N 1 1
16 19337 1 1 50 LEU O O 22.686 23.374 16.850 1.00 . A A . 50 LEU O 1 1
16 19338 1 1 51 GLU C C 21.560 21.153 14.541 1.00 . A A . 51 GLU C 1 1
16 19339 1 1 51 GLU CA C 20.691 22.019 15.449 1.00 . A A . 51 GLU CA 1 1
16 19340 1 1 51 GLU CB C 19.212 21.798 15.095 1.00 . A A . 51 GLU CB 1 1
16 19341 1 1 51 GLU CD C 16.867 21.911 15.963 1.00 . A A . 51 GLU CD 1 1
16 19342 1 1 51 GLU CG C 18.339 22.112 16.310 1.00 . A A . 51 GLU CG 1 1
16 19343 1 1 51 GLU H H 20.508 23.995 14.702 1.00 . A A . 51 GLU H 1 1
16 19344 1 1 51 GLU HA H 20.855 21.711 16.472 1.00 . A A . 51 GLU HA 1 1
16 19345 1 1 51 GLU HB2 H 18.941 22.449 14.279 1.00 . A A . 51 GLU HB2 1 1
16 19346 1 1 51 GLU HB3 H 19.053 20.770 14.802 1.00 . A A . 51 GLU HB3 1 1
16 19347 1 1 51 GLU HG2 H 18.615 21.447 17.118 1.00 . A A . 51 GLU HG2 1 1
16 19348 1 1 51 GLU HG3 H 18.501 23.135 16.615 1.00 . A A . 51 GLU HG3 1 1
16 19349 1 1 51 GLU N N 21.026 23.439 15.321 1.00 . A A . 51 GLU N 1 1
16 19350 1 1 51 GLU O O 21.814 21.487 13.381 1.00 . A A . 51 GLU O 1 1
16 19351 1 1 51 GLU OE1 O 16.551 20.892 15.371 1.00 . A A . 51 GLU OE1 1 1
16 19352 1 1 51 GLU OE2 O 16.077 22.781 16.293 1.00 . A A . 51 GLU OE2 1 1
16 19353 1 1 52 ASP C C 22.062 18.550 13.133 1.00 . A A . 52 ASP C 1 1
16 19354 1 1 52 ASP CA C 22.816 19.095 14.341 1.00 . A A . 52 ASP CA 1 1
16 19355 1 1 52 ASP CB C 23.238 17.938 15.248 1.00 . A A . 52 ASP CB 1 1
16 19356 1 1 52 ASP CG C 24.240 18.428 16.288 1.00 . A A . 52 ASP CG 1 1
16 19357 1 1 52 ASP H H 21.746 19.809 16.003 1.00 . A A . 52 ASP H 1 1
16 19358 1 1 52 ASP HA H 23.694 19.609 14.009 1.00 . A A . 52 ASP HA 1 1
16 19359 1 1 52 ASP HB2 H 22.367 17.541 15.749 1.00 . A A . 52 ASP HB2 1 1
16 19360 1 1 52 ASP HB3 H 23.693 17.162 14.652 1.00 . A A . 52 ASP HB3 1 1
16 19361 1 1 52 ASP N N 21.992 20.026 15.085 1.00 . A A . 52 ASP N 1 1
16 19362 1 1 52 ASP O O 20.904 18.148 13.244 1.00 . A A . 52 ASP O 1 1
16 19363 1 1 52 ASP OD1 O 24.754 19.521 16.118 1.00 . A A . 52 ASP OD1 1 1
16 19364 1 1 52 ASP OD2 O 24.478 17.703 17.240 1.00 . A A . 52 ASP OD2 1 1
16 19365 1 1 53 GLY C C 21.636 19.142 9.840 1.00 . A A . 53 GLY C 1 1
16 19366 1 1 53 GLY CA C 22.116 18.014 10.752 1.00 . A A . 53 GLY CA 1 1
16 19367 1 1 53 GLY H H 23.652 18.853 11.954 1.00 . A A . 53 GLY H 1 1
16 19368 1 1 53 GLY HA2 H 22.849 17.424 10.219 1.00 . A A . 53 GLY HA2 1 1
16 19369 1 1 53 GLY HA3 H 21.275 17.383 11.001 1.00 . A A . 53 GLY HA3 1 1
16 19370 1 1 53 GLY N N 22.728 18.527 11.979 1.00 . A A . 53 GLY N 1 1
16 19371 1 1 53 GLY O O 21.304 18.902 8.679 1.00 . A A . 53 GLY O 1 1
16 19372 1 1 54 ARG C C 22.373 22.215 8.896 1.00 . A A . 54 ARG C 1 1
16 19373 1 1 54 ARG CA C 21.176 21.518 9.536 1.00 . A A . 54 ARG CA 1 1
16 19374 1 1 54 ARG CB C 20.410 22.522 10.404 1.00 . A A . 54 ARG CB 1 1
16 19375 1 1 54 ARG CD C 17.993 21.936 10.070 1.00 . A A . 54 ARG CD 1 1
16 19376 1 1 54 ARG CG C 19.182 21.837 11.028 1.00 . A A . 54 ARG CG 1 1
16 19377 1 1 54 ARG CZ C 16.498 23.647 9.221 1.00 . A A . 54 ARG CZ 1 1
16 19378 1 1 54 ARG H H 21.903 20.530 11.281 1.00 . A A . 54 ARG H 1 1
16 19379 1 1 54 ARG HA H 20.523 21.167 8.752 1.00 . A A . 54 ARG HA 1 1
16 19380 1 1 54 ARG HB2 H 21.058 22.888 11.189 1.00 . A A . 54 ARG HB2 1 1
16 19381 1 1 54 ARG HB3 H 20.089 23.355 9.792 1.00 . A A . 54 ARG HB3 1 1
16 19382 1 1 54 ARG HD2 H 18.309 21.673 9.075 1.00 . A A . 54 ARG HD2 1 1
16 19383 1 1 54 ARG HD3 H 17.220 21.254 10.388 1.00 . A A . 54 ARG HD3 1 1
16 19384 1 1 54 ARG HE H 17.851 23.968 10.661 1.00 . A A . 54 ARG HE 1 1
16 19385 1 1 54 ARG HG2 H 19.402 20.796 11.223 1.00 . A A . 54 ARG HG2 1 1
16 19386 1 1 54 ARG HG3 H 18.932 22.326 11.956 1.00 . A A . 54 ARG HG3 1 1
16 19387 1 1 54 ARG HH11 H 16.468 25.560 9.810 1.00 . A A . 54 ARG HH11 1 1
16 19388 1 1 54 ARG HH12 H 15.336 25.140 8.568 1.00 . A A . 54 ARG HH12 1 1
16 19389 1 1 54 ARG HH21 H 16.296 21.810 8.452 1.00 . A A . 54 ARG HH21 1 1
16 19390 1 1 54 ARG HH22 H 15.237 23.015 7.800 1.00 . A A . 54 ARG HH22 1 1
16 19391 1 1 54 ARG N N 21.610 20.377 10.352 1.00 . A A . 54 ARG N 1 1
16 19392 1 1 54 ARG NE N 17.470 23.297 10.056 1.00 . A A . 54 ARG NE 1 1
16 19393 1 1 54 ARG NH1 N 16.067 24.879 9.198 1.00 . A A . 54 ARG NH1 1 1
16 19394 1 1 54 ARG NH2 N 15.969 22.755 8.429 1.00 . A A . 54 ARG NH2 1 1
16 19395 1 1 54 ARG O O 23.495 22.122 9.388 1.00 . A A . 54 ARG O 1 1
16 19396 1 1 55 THR C C 23.112 25.130 7.448 1.00 . A A . 55 THR C 1 1
16 19397 1 1 55 THR CA C 23.178 23.651 7.085 1.00 . A A . 55 THR CA 1 1
16 19398 1 1 55 THR CB C 22.997 23.491 5.573 1.00 . A A . 55 THR CB 1 1
16 19399 1 1 55 THR CG2 C 23.380 22.070 5.154 1.00 . A A . 55 THR CG2 1 1
16 19400 1 1 55 THR H H 21.203 22.966 7.450 1.00 . A A . 55 THR H 1 1
16 19401 1 1 55 THR HA H 24.144 23.258 7.368 1.00 . A A . 55 THR HA 1 1
16 19402 1 1 55 THR HB H 23.629 24.199 5.058 1.00 . A A . 55 THR HB 1 1
16 19403 1 1 55 THR HG1 H 21.595 23.921 4.293 1.00 . A A . 55 THR HG1 1 1
16 19404 1 1 55 THR HG21 H 23.077 21.901 4.131 1.00 . A A . 55 THR HG21 1 1
16 19405 1 1 55 THR HG22 H 22.884 21.358 5.798 1.00 . A A . 55 THR HG22 1 1
16 19406 1 1 55 THR HG23 H 24.451 21.944 5.238 1.00 . A A . 55 THR HG23 1 1
16 19407 1 1 55 THR N N 22.121 22.923 7.794 1.00 . A A . 55 THR N 1 1
16 19408 1 1 55 THR O O 22.083 25.608 7.921 1.00 . A A . 55 THR O 1 1
16 19409 1 1 55 THR OG1 O 21.638 23.737 5.235 1.00 . A A . 55 THR OG1 1 1
16 19410 1 1 56 LEU C C 23.080 27.994 6.782 1.00 . A A . 56 LEU C 1 1
16 19411 1 1 56 LEU CA C 24.204 27.287 7.546 1.00 . A A . 56 LEU CA 1 1
16 19412 1 1 56 LEU CB C 25.577 27.928 7.222 1.00 . A A . 56 LEU CB 1 1
16 19413 1 1 56 LEU CD1 C 26.886 26.484 8.813 1.00 . A A . 56 LEU CD1 1 1
16 19414 1 1 56 LEU CD2 C 27.752 28.750 8.174 1.00 . A A . 56 LEU CD2 1 1
16 19415 1 1 56 LEU CG C 26.491 27.922 8.464 1.00 . A A . 56 LEU CG 1 1
16 19416 1 1 56 LEU H H 25.001 25.448 6.838 1.00 . A A . 56 LEU H 1 1
16 19417 1 1 56 LEU HA H 24.003 27.393 8.603 1.00 . A A . 56 LEU HA 1 1
16 19418 1 1 56 LEU HB2 H 26.054 27.368 6.434 1.00 . A A . 56 LEU HB2 1 1
16 19419 1 1 56 LEU HB3 H 25.436 28.950 6.896 1.00 . A A . 56 LEU HB3 1 1
16 19420 1 1 56 LEU HD11 H 26.018 25.849 8.761 1.00 . A A . 56 LEU HD11 1 1
16 19421 1 1 56 LEU HD12 H 27.288 26.451 9.816 1.00 . A A . 56 LEU HD12 1 1
16 19422 1 1 56 LEU HD13 H 27.630 26.133 8.113 1.00 . A A . 56 LEU HD13 1 1
16 19423 1 1 56 LEU HD21 H 28.184 28.433 7.235 1.00 . A A . 56 LEU HD21 1 1
16 19424 1 1 56 LEU HD22 H 28.471 28.608 8.968 1.00 . A A . 56 LEU HD22 1 1
16 19425 1 1 56 LEU HD23 H 27.490 29.796 8.113 1.00 . A A . 56 LEU HD23 1 1
16 19426 1 1 56 LEU HG H 25.965 28.359 9.300 1.00 . A A . 56 LEU HG 1 1
16 19427 1 1 56 LEU N N 24.201 25.863 7.224 1.00 . A A . 56 LEU N 1 1
16 19428 1 1 56 LEU O O 22.424 28.877 7.330 1.00 . A A . 56 LEU O 1 1
16 19429 1 1 57 SER C C 20.533 28.360 5.520 1.00 . A A . 57 SER C 1 1
16 19430 1 1 57 SER CA C 21.819 28.246 4.715 1.00 . A A . 57 SER CA 1 1
16 19431 1 1 57 SER CB C 21.547 27.432 3.449 1.00 . A A . 57 SER CB 1 1
16 19432 1 1 57 SER H H 23.433 26.928 5.110 1.00 . A A . 57 SER H 1 1
16 19433 1 1 57 SER HA H 22.144 29.236 4.431 1.00 . A A . 57 SER HA 1 1
16 19434 1 1 57 SER HB2 H 22.447 27.362 2.861 1.00 . A A . 57 SER HB2 1 1
16 19435 1 1 57 SER HB3 H 21.221 26.438 3.725 1.00 . A A . 57 SER HB3 1 1
16 19436 1 1 57 SER HG H 20.333 27.523 1.928 1.00 . A A . 57 SER HG 1 1
16 19437 1 1 57 SER N N 22.867 27.616 5.518 1.00 . A A . 57 SER N 1 1
16 19438 1 1 57 SER O O 19.820 29.360 5.430 1.00 . A A . 57 SER O 1 1
16 19439 1 1 57 SER OG O 20.538 28.080 2.683 1.00 . A A . 57 SER OG 1 1
16 19440 1 1 58 ASP C C 19.054 28.604 8.004 1.00 . A A . 58 ASP C 1 1
16 19441 1 1 58 ASP CA C 19.050 27.348 7.146 1.00 . A A . 58 ASP CA 1 1
16 19442 1 1 58 ASP CB C 19.017 26.104 8.040 1.00 . A A . 58 ASP CB 1 1
16 19443 1 1 58 ASP CG C 19.014 24.840 7.184 1.00 . A A . 58 ASP CG 1 1
16 19444 1 1 58 ASP H H 20.854 26.569 6.372 1.00 . A A . 58 ASP H 1 1
16 19445 1 1 58 ASP HA H 18.178 27.352 6.510 1.00 . A A . 58 ASP HA 1 1
16 19446 1 1 58 ASP HB2 H 19.888 26.100 8.679 1.00 . A A . 58 ASP HB2 1 1
16 19447 1 1 58 ASP HB3 H 18.126 26.124 8.649 1.00 . A A . 58 ASP HB3 1 1
16 19448 1 1 58 ASP N N 20.247 27.336 6.320 1.00 . A A . 58 ASP N 1 1
16 19449 1 1 58 ASP O O 18.043 29.295 8.131 1.00 . A A . 58 ASP O 1 1
16 19450 1 1 58 ASP OD1 O 19.378 24.931 6.022 1.00 . A A . 58 ASP OD1 1 1
16 19451 1 1 58 ASP OD2 O 18.649 23.798 7.703 1.00 . A A . 58 ASP OD2 1 1
16 19452 1 1 59 TYR C C 21.122 31.167 8.626 1.00 . A A . 59 TYR C 1 1
16 19453 1 1 59 TYR CA C 20.411 30.071 9.421 1.00 . A A . 59 TYR CA 1 1
16 19454 1 1 59 TYR CB C 21.287 29.692 10.617 1.00 . A A . 59 TYR CB 1 1
16 19455 1 1 59 TYR CD1 C 21.121 27.243 11.214 1.00 . A A . 59 TYR CD1 1 1
16 19456 1 1 59 TYR CD2 C 19.598 28.812 12.261 1.00 . A A . 59 TYR CD2 1 1
16 19457 1 1 59 TYR CE1 C 20.532 26.193 11.929 1.00 . A A . 59 TYR CE1 1 1
16 19458 1 1 59 TYR CE2 C 19.008 27.762 12.975 1.00 . A A . 59 TYR CE2 1 1
16 19459 1 1 59 TYR CG C 20.653 28.554 11.381 1.00 . A A . 59 TYR CG 1 1
16 19460 1 1 59 TYR CZ C 19.475 26.453 12.809 1.00 . A A . 59 TYR CZ 1 1
16 19461 1 1 59 TYR H H 20.980 28.299 8.428 1.00 . A A . 59 TYR H 1 1
16 19462 1 1 59 TYR HA H 19.458 30.435 9.777 1.00 . A A . 59 TYR HA 1 1
16 19463 1 1 59 TYR HB2 H 22.260 29.385 10.261 1.00 . A A . 59 TYR HB2 1 1
16 19464 1 1 59 TYR HB3 H 21.398 30.546 11.269 1.00 . A A . 59 TYR HB3 1 1
16 19465 1 1 59 TYR HD1 H 21.937 27.042 10.535 1.00 . A A . 59 TYR HD1 1 1
16 19466 1 1 59 TYR HD2 H 19.237 29.822 12.389 1.00 . A A . 59 TYR HD2 1 1
16 19467 1 1 59 TYR HE1 H 20.892 25.182 11.801 1.00 . A A . 59 TYR HE1 1 1
16 19468 1 1 59 TYR HE2 H 18.193 27.963 13.654 1.00 . A A . 59 TYR HE2 1 1
16 19469 1 1 59 TYR HH H 17.943 25.558 13.515 1.00 . A A . 59 TYR HH 1 1
16 19470 1 1 59 TYR N N 20.219 28.894 8.578 1.00 . A A . 59 TYR N 1 1
16 19471 1 1 59 TYR O O 22.322 31.070 8.420 1.00 . A A . 59 TYR O 1 1
16 19472 1 1 59 TYR OH O 18.893 25.419 13.514 1.00 . A A . 59 TYR OH 1 1
16 19473 1 1 60 ASN C C 22.200 33.870 7.874 1.00 . A A . 60 ASN C 1 1
16 19474 1 1 60 ASN CA C 20.921 33.237 7.291 1.00 . A A . 60 ASN CA 1 1
16 19475 1 1 60 ASN CB C 19.868 34.332 7.079 1.00 . A A . 60 ASN CB 1 1
16 19476 1 1 60 ASN CG C 19.515 34.991 8.410 1.00 . A A . 60 ASN CG 1 1
16 19477 1 1 60 ASN H H 19.392 32.103 8.255 1.00 . A A . 60 ASN H 1 1
16 19478 1 1 60 ASN HA H 21.165 32.822 6.324 1.00 . A A . 60 ASN HA 1 1
16 19479 1 1 60 ASN HB2 H 20.258 35.078 6.403 1.00 . A A . 60 ASN HB2 1 1
16 19480 1 1 60 ASN HB3 H 18.978 33.894 6.651 1.00 . A A . 60 ASN HB3 1 1
16 19481 1 1 60 ASN HD21 H 19.429 36.827 7.651 1.00 . A A . 60 ASN HD21 1 1
16 19482 1 1 60 ASN HD22 H 19.107 36.713 9.314 1.00 . A A . 60 ASN HD22 1 1
16 19483 1 1 60 ASN N N 20.362 32.152 8.127 1.00 . A A . 60 ASN N 1 1
16 19484 1 1 60 ASN ND2 N 19.336 36.285 8.463 1.00 . A A . 60 ASN ND2 1 1
16 19485 1 1 60 ASN O O 22.220 35.051 8.221 1.00 . A A . 60 ASN O 1 1
16 19486 1 1 60 ASN OD1 O 19.397 34.311 9.428 1.00 . A A . 60 ASN OD1 1 1
16 19487 1 1 61 ILE C C 25.467 33.842 7.264 1.00 . A A . 61 ILE C 1 1
16 19488 1 1 61 ILE CA C 24.561 33.516 8.452 1.00 . A A . 61 ILE CA 1 1
16 19489 1 1 61 ILE CB C 25.207 32.390 9.271 1.00 . A A . 61 ILE CB 1 1
16 19490 1 1 61 ILE CD1 C 24.898 30.832 11.195 1.00 . A A . 61 ILE CD1 1 1
16 19491 1 1 61 ILE CG1 C 24.385 32.115 10.534 1.00 . A A . 61 ILE CG1 1 1
16 19492 1 1 61 ILE CG2 C 26.633 32.787 9.670 1.00 . A A . 61 ILE CG2 1 1
16 19493 1 1 61 ILE H H 23.165 32.147 7.651 1.00 . A A . 61 ILE H 1 1
16 19494 1 1 61 ILE HA H 24.437 34.392 9.074 1.00 . A A . 61 ILE HA 1 1
16 19495 1 1 61 ILE HB H 25.246 31.495 8.667 1.00 . A A . 61 ILE HB 1 1
16 19496 1 1 61 ILE HD11 H 24.868 30.025 10.482 1.00 . A A . 61 ILE HD11 1 1
16 19497 1 1 61 ILE HD12 H 24.276 30.587 12.043 1.00 . A A . 61 ILE HD12 1 1
16 19498 1 1 61 ILE HD13 H 25.915 30.980 11.527 1.00 . A A . 61 ILE HD13 1 1
16 19499 1 1 61 ILE HG12 H 24.494 32.946 11.220 1.00 . A A . 61 ILE HG12 1 1
16 19500 1 1 61 ILE HG13 H 23.341 31.988 10.269 1.00 . A A . 61 ILE HG13 1 1
16 19501 1 1 61 ILE HG21 H 27.270 32.766 8.801 1.00 . A A . 61 ILE HG21 1 1
16 19502 1 1 61 ILE HG22 H 27.010 32.092 10.405 1.00 . A A . 61 ILE HG22 1 1
16 19503 1 1 61 ILE HG23 H 26.626 33.782 10.088 1.00 . A A . 61 ILE HG23 1 1
16 19504 1 1 61 ILE N N 23.262 33.070 7.949 1.00 . A A . 61 ILE N 1 1
16 19505 1 1 61 ILE O O 26.026 32.939 6.650 1.00 . A A . 61 ILE O 1 1
16 19506 1 1 62 GLN C C 27.889 35.686 6.155 1.00 . A A . 62 GLN C 1 1
16 19507 1 1 62 GLN CA C 26.425 35.509 5.776 1.00 . A A . 62 GLN CA 1 1
16 19508 1 1 62 GLN CB C 25.909 36.803 5.152 1.00 . A A . 62 GLN CB 1 1
16 19509 1 1 62 GLN CD C 23.897 37.942 4.207 1.00 . A A . 62 GLN CD 1 1
16 19510 1 1 62 GLN CG C 24.411 36.675 4.879 1.00 . A A . 62 GLN CG 1 1
16 19511 1 1 62 GLN H H 25.109 35.798 7.440 1.00 . A A . 62 GLN H 1 1
16 19512 1 1 62 GLN HA H 26.365 34.727 5.031 1.00 . A A . 62 GLN HA 1 1
16 19513 1 1 62 GLN HB2 H 26.087 37.624 5.829 1.00 . A A . 62 GLN HB2 1 1
16 19514 1 1 62 GLN HB3 H 26.427 36.983 4.222 1.00 . A A . 62 GLN HB3 1 1
16 19515 1 1 62 GLN HE21 H 21.989 37.413 4.343 1.00 . A A . 62 GLN HE21 1 1
16 19516 1 1 62 GLN HE22 H 22.274 38.915 3.606 1.00 . A A . 62 GLN HE22 1 1
16 19517 1 1 62 GLN HG2 H 24.236 35.828 4.232 1.00 . A A . 62 GLN HG2 1 1
16 19518 1 1 62 GLN HG3 H 23.888 36.528 5.812 1.00 . A A . 62 GLN HG3 1 1
16 19519 1 1 62 GLN N N 25.595 35.122 6.923 1.00 . A A . 62 GLN N 1 1
16 19520 1 1 62 GLN NE2 N 22.613 38.103 4.038 1.00 . A A . 62 GLN NE2 1 1
16 19521 1 1 62 GLN O O 28.274 35.537 7.315 1.00 . A A . 62 GLN O 1 1
16 19522 1 1 62 GLN OE1 O 24.685 38.807 3.824 1.00 . A A . 62 GLN OE1 1 1
16 19523 1 1 63 LYS C C 30.442 37.314 6.285 1.00 . A A . 63 LYS C 1 1
16 19524 1 1 63 LYS CA C 30.135 36.156 5.342 1.00 . A A . 63 LYS CA 1 1
16 19525 1 1 63 LYS CB C 30.847 36.359 3.996 1.00 . A A . 63 LYS CB 1 1
16 19526 1 1 63 LYS CD C 31.038 37.793 1.963 1.00 . A A . 63 LYS CD 1 1
16 19527 1 1 63 LYS CE C 32.544 37.520 1.878 1.00 . A A . 63 LYS CE 1 1
16 19528 1 1 63 LYS CG C 30.580 37.759 3.428 1.00 . A A . 63 LYS CG 1 1
16 19529 1 1 63 LYS H H 28.325 36.053 4.239 1.00 . A A . 63 LYS H 1 1
16 19530 1 1 63 LYS HA H 30.522 35.251 5.788 1.00 . A A . 63 LYS HA 1 1
16 19531 1 1 63 LYS HB2 H 31.909 36.235 4.139 1.00 . A A . 63 LYS HB2 1 1
16 19532 1 1 63 LYS HB3 H 30.493 35.620 3.292 1.00 . A A . 63 LYS HB3 1 1
16 19533 1 1 63 LYS HD2 H 30.506 37.035 1.405 1.00 . A A . 63 LYS HD2 1 1
16 19534 1 1 63 LYS HD3 H 30.826 38.764 1.540 1.00 . A A . 63 LYS HD3 1 1
16 19535 1 1 63 LYS HE2 H 33.054 38.048 2.672 1.00 . A A . 63 LYS HE2 1 1
16 19536 1 1 63 LYS HE3 H 32.726 36.460 1.977 1.00 . A A . 63 LYS HE3 1 1
16 19537 1 1 63 LYS HG2 H 29.524 37.979 3.484 1.00 . A A . 63 LYS HG2 1 1
16 19538 1 1 63 LYS HG3 H 31.135 38.493 3.993 1.00 . A A . 63 LYS HG3 1 1
16 19539 1 1 63 LYS HZ1 H 32.979 37.221 -0.137 1.00 . A A . 63 LYS HZ1 1 1
16 19540 1 1 63 LYS HZ2 H 34.060 38.263 0.658 1.00 . A A . 63 LYS HZ2 1 1
16 19541 1 1 63 LYS HZ3 H 32.505 38.805 0.241 1.00 . A A . 63 LYS HZ3 1 1
16 19542 1 1 63 LYS N N 28.701 35.982 5.143 1.00 . A A . 63 LYS N 1 1
16 19543 1 1 63 LYS NZ N 33.061 37.988 0.561 1.00 . A A . 63 LYS NZ 1 1
16 19544 1 1 63 LYS O O 29.731 38.319 6.323 1.00 . A A . 63 LYS O 1 1
16 19545 1 1 64 GLU C C 30.910 38.503 9.016 1.00 . A A . 64 GLU C 1 1
16 19546 1 1 64 GLU CA C 31.984 38.149 7.988 1.00 . A A . 64 GLU CA 1 1
16 19547 1 1 64 GLU CB C 32.437 39.403 7.240 1.00 . A A . 64 GLU CB 1 1
16 19548 1 1 64 GLU CD C 33.975 40.228 5.437 1.00 . A A . 64 GLU CD 1 1
16 19549 1 1 64 GLU CG C 33.533 39.013 6.244 1.00 . A A . 64 GLU CG 1 1
16 19550 1 1 64 GLU H H 32.042 36.315 6.932 1.00 . A A . 64 GLU H 1 1
16 19551 1 1 64 GLU HA H 32.836 37.748 8.516 1.00 . A A . 64 GLU HA 1 1
16 19552 1 1 64 GLU HB2 H 31.600 39.835 6.711 1.00 . A A . 64 GLU HB2 1 1
16 19553 1 1 64 GLU HB3 H 32.832 40.122 7.943 1.00 . A A . 64 GLU HB3 1 1
16 19554 1 1 64 GLU HG2 H 34.380 38.614 6.785 1.00 . A A . 64 GLU HG2 1 1
16 19555 1 1 64 GLU HG3 H 33.151 38.258 5.573 1.00 . A A . 64 GLU HG3 1 1
16 19556 1 1 64 GLU N N 31.525 37.144 7.036 1.00 . A A . 64 GLU N 1 1
16 19557 1 1 64 GLU O O 30.415 39.629 9.052 1.00 . A A . 64 GLU O 1 1
16 19558 1 1 64 GLU OE1 O 33.326 41.254 5.543 1.00 . A A . 64 GLU OE1 1 1
16 19559 1 1 64 GLU OE2 O 34.959 40.112 4.724 1.00 . A A . 64 GLU OE2 1 1
16 19560 1 1 65 . C C 30.209 37.241 12.254 1.00 . A A . 65 SEP C 1 1
16 19561 1 1 65 . CA C 29.600 37.733 10.944 1.00 . A A . 65 SEP CA 1 1
16 19562 1 1 65 . CB C 28.323 36.941 10.642 1.00 . A A . 65 SEP CB 1 1
16 19563 1 1 65 . H H 31.033 36.664 9.815 1.00 . A A . 65 SEP H 1 1
16 19564 1 1 65 . HA H 29.359 38.786 11.033 1.00 . A A . 65 SEP HA 1 1
16 19565 1 1 65 . HB2 H 28.556 35.891 10.582 1.00 . A A . 65 SEP HB2 1 1
16 19566 1 1 65 . HB3 H 27.604 37.101 11.437 1.00 . A A . 65 SEP HB3 1 1
16 19567 1 1 65 . N N 30.585 37.536 9.879 1.00 . A A . 65 SEP N 1 1
16 19568 1 1 65 . O O 31.174 36.473 12.234 1.00 . A A . 65 SEP O 1 1
16 19569 1 1 65 . O1P O 25.405 38.000 9.139 1.00 . A A . 65 SEP O1P 1 1
16 19570 1 1 65 . O2P O 27.341 39.437 8.120 1.00 . A A . 65 SEP O2P 1 1
16 19571 1 1 65 . O3P O 27.026 39.318 10.716 1.00 . A A . 65 SEP O3P 1 1
16 19572 1 1 65 . OG O 27.779 37.371 9.398 1.00 . A A . 65 SEP OG 1 1
16 19573 1 1 65 . P P 26.842 38.590 9.341 1.00 . A A . 65 SEP P 1 1
16 19574 1 1 66 THR C C 29.332 36.140 15.293 1.00 . A A . 66 THR C 1 1
16 19575 1 1 66 THR CA C 30.205 37.236 14.689 1.00 . A A . 66 THR CA 1 1
16 19576 1 1 66 THR CB C 30.279 38.419 15.656 1.00 . A A . 66 THR CB 1 1
16 19577 1 1 66 THR CG2 C 30.860 37.946 16.993 1.00 . A A . 66 THR CG2 1 1
16 19578 1 1 66 THR H H 28.903 38.288 13.384 1.00 . A A . 66 THR H 1 1
16 19579 1 1 66 THR HA H 31.205 36.845 14.552 1.00 . A A . 66 THR HA 1 1
16 19580 1 1 66 THR HB H 29.289 38.819 15.818 1.00 . A A . 66 THR HB 1 1
16 19581 1 1 66 THR HG1 H 30.817 40.275 15.435 1.00 . A A . 66 THR HG1 1 1
16 19582 1 1 66 THR HG21 H 31.768 37.389 16.812 1.00 . A A . 66 THR HG21 1 1
16 19583 1 1 66 THR HG22 H 30.143 37.312 17.495 1.00 . A A . 66 THR HG22 1 1
16 19584 1 1 66 THR HG23 H 31.082 38.802 17.614 1.00 . A A . 66 THR HG23 1 1
16 19585 1 1 66 THR N N 29.669 37.672 13.394 1.00 . A A . 66 THR N 1 1
16 19586 1 1 66 THR O O 28.141 36.342 15.537 1.00 . A A . 66 THR O 1 1
16 19587 1 1 66 THR OG1 O 31.117 39.425 15.105 1.00 . A A . 66 THR OG1 1 1
16 19588 1 1 67 LEU C C 29.540 33.762 17.620 1.00 . A A . 67 LEU C 1 1
16 19589 1 1 67 LEU CA C 29.231 33.838 16.126 1.00 . A A . 67 LEU CA 1 1
16 19590 1 1 67 LEU CB C 29.676 32.539 15.440 1.00 . A A . 67 LEU CB 1 1
16 19591 1 1 67 LEU CD1 C 27.364 31.529 15.532 1.00 . A A . 67 LEU CD1 1 1
16 19592 1 1 67 LEU CD2 C 29.401 30.051 15.354 1.00 . A A . 67 LEU CD2 1 1
16 19593 1 1 67 LEU CG C 28.840 31.353 15.947 1.00 . A A . 67 LEU CG 1 1
16 19594 1 1 67 LEU H H 30.893 34.888 15.328 1.00 . A A . 67 LEU H 1 1
16 19595 1 1 67 LEU HA H 28.170 33.967 15.983 1.00 . A A . 67 LEU HA 1 1
16 19596 1 1 67 LEU HB2 H 29.550 32.638 14.371 1.00 . A A . 67 LEU HB2 1 1
16 19597 1 1 67 LEU HB3 H 30.713 32.361 15.660 1.00 . A A . 67 LEU HB3 1 1
16 19598 1 1 67 LEU HD11 H 26.845 32.096 16.290 1.00 . A A . 67 LEU HD11 1 1
16 19599 1 1 67 LEU HD12 H 26.893 30.561 15.428 1.00 . A A . 67 LEU HD12 1 1
16 19600 1 1 67 LEU HD13 H 27.306 32.055 14.588 1.00 . A A . 67 LEU HD13 1 1
16 19601 1 1 67 LEU HD21 H 29.196 30.018 14.295 1.00 . A A . 67 LEU HD21 1 1
16 19602 1 1 67 LEU HD22 H 28.937 29.208 15.833 1.00 . A A . 67 LEU HD22 1 1
16 19603 1 1 67 LEU HD23 H 30.468 30.010 15.515 1.00 . A A . 67 LEU HD23 1 1
16 19604 1 1 67 LEU HG H 28.902 31.309 17.027 1.00 . A A . 67 LEU HG 1 1
16 19605 1 1 67 LEU N N 29.942 34.979 15.539 1.00 . A A . 67 LEU N 1 1
16 19606 1 1 67 LEU O O 30.651 34.091 18.040 1.00 . A A . 67 LEU O 1 1
16 19607 1 1 68 HIS C C 29.049 31.791 20.275 1.00 . A A . 68 HIS C 1 1
16 19608 1 1 68 HIS CA C 28.777 33.243 19.875 1.00 . A A . 68 HIS CA 1 1
16 19609 1 1 68 HIS CB C 27.541 33.755 20.617 1.00 . A A . 68 HIS CB 1 1
16 19610 1 1 68 HIS CD2 C 26.204 35.758 19.559 1.00 . A A . 68 HIS CD2 1 1
16 19611 1 1 68 HIS CE1 C 27.611 37.346 20.000 1.00 . A A . 68 HIS CE1 1 1
16 19612 1 1 68 HIS CG C 27.264 35.179 20.214 1.00 . A A . 68 HIS CG 1 1
16 19613 1 1 68 HIS H H 27.687 33.086 18.063 1.00 . A A . 68 HIS H 1 1
16 19614 1 1 68 HIS HA H 29.621 33.857 20.154 1.00 . A A . 68 HIS HA 1 1
16 19615 1 1 68 HIS HB2 H 26.692 33.139 20.368 1.00 . A A . 68 HIS HB2 1 1
16 19616 1 1 68 HIS HB3 H 27.717 33.710 21.681 1.00 . A A . 68 HIS HB3 1 1
16 19617 1 1 68 HIS HD1 H 29.009 36.131 20.948 1.00 . A A . 68 HIS HD1 1 1
16 19618 1 1 68 HIS HD2 H 25.331 35.232 19.203 1.00 . A A . 68 HIS HD2 1 1
16 19619 1 1 68 HIS HE1 H 28.081 38.317 20.066 1.00 . A A . 68 HIS HE1 1 1
16 19620 1 1 68 HIS HE2 H 25.838 37.785 19.000 1.00 . A A . 68 HIS HE2 1 1
16 19621 1 1 68 HIS N N 28.563 33.339 18.432 1.00 . A A . 68 HIS N 1 1
16 19622 1 1 68 HIS ND1 N 28.149 36.212 20.486 1.00 . A A . 68 HIS ND1 1 1
16 19623 1 1 68 HIS NE2 N 26.426 37.126 19.425 1.00 . A A . 68 HIS NE2 1 1
16 19624 1 1 68 HIS O O 28.234 30.907 20.008 1.00 . A A . 68 HIS O 1 1
16 19625 1 1 69 LEU C C 30.456 30.151 22.871 1.00 . A A . 69 LEU C 1 1
16 19626 1 1 69 LEU CA C 30.554 30.212 21.361 1.00 . A A . 69 LEU CA 1 1
16 19627 1 1 69 LEU CB C 31.979 29.886 20.909 1.00 . A A . 69 LEU CB 1 1
16 19628 1 1 69 LEU CD1 C 33.139 27.745 20.257 1.00 . A A . 69 LEU CD1 1 1
16 19629 1 1 69 LEU CD2 C 33.285 28.555 22.622 1.00 . A A . 69 LEU CD2 1 1
16 19630 1 1 69 LEU CG C 32.384 28.463 21.380 1.00 . A A . 69 LEU CG 1 1
16 19631 1 1 69 LEU H H 30.804 32.267 21.122 1.00 . A A . 69 LEU H 1 1
16 19632 1 1 69 LEU HA H 29.876 29.484 20.933 1.00 . A A . 69 LEU HA 1 1
16 19633 1 1 69 LEU HB2 H 32.018 29.943 19.827 1.00 . A A . 69 LEU HB2 1 1
16 19634 1 1 69 LEU HB3 H 32.659 30.618 21.322 1.00 . A A . 69 LEU HB3 1 1
16 19635 1 1 69 LEU HD11 H 33.435 26.762 20.590 1.00 . A A . 69 LEU HD11 1 1
16 19636 1 1 69 LEU HD12 H 34.015 28.316 19.991 1.00 . A A . 69 LEU HD12 1 1
16 19637 1 1 69 LEU HD13 H 32.493 27.655 19.395 1.00 . A A . 69 LEU HD13 1 1
16 19638 1 1 69 LEU HD21 H 34.143 29.172 22.400 1.00 . A A . 69 LEU HD21 1 1
16 19639 1 1 69 LEU HD22 H 33.616 27.565 22.903 1.00 . A A . 69 LEU HD22 1 1
16 19640 1 1 69 LEU HD23 H 32.729 28.993 23.437 1.00 . A A . 69 LEU HD23 1 1
16 19641 1 1 69 LEU HG H 31.497 27.890 21.624 1.00 . A A . 69 LEU HG 1 1
16 19642 1 1 69 LEU N N 30.193 31.543 20.924 1.00 . A A . 69 LEU N 1 1
16 19643 1 1 69 LEU O O 31.235 30.775 23.591 1.00 . A A . 69 LEU O 1 1
16 19644 1 1 70 VAL C C 29.655 27.838 25.196 1.00 . A A . 70 VAL C 1 1
16 19645 1 1 70 VAL CA C 29.231 29.231 24.762 1.00 . A A . 70 VAL CA 1 1
16 19646 1 1 70 VAL CB C 27.746 29.441 25.053 1.00 . A A . 70 VAL CB 1 1
16 19647 1 1 70 VAL CG1 C 27.500 29.359 26.560 1.00 . A A . 70 VAL CG1 1 1
16 19648 1 1 70 VAL CG2 C 27.322 30.820 24.542 1.00 . A A . 70 VAL CG2 1 1
16 19649 1 1 70 VAL H H 28.905 28.940 22.689 1.00 . A A . 70 VAL H 1 1
16 19650 1 1 70 VAL HA H 29.804 29.961 25.320 1.00 . A A . 70 VAL HA 1 1
16 19651 1 1 70 VAL HB H 27.170 28.676 24.552 1.00 . A A . 70 VAL HB 1 1
16 19652 1 1 70 VAL HG11 H 28.241 29.948 27.079 1.00 . A A . 70 VAL HG11 1 1
16 19653 1 1 70 VAL HG12 H 27.569 28.330 26.880 1.00 . A A . 70 VAL HG12 1 1
16 19654 1 1 70 VAL HG13 H 26.514 29.740 26.784 1.00 . A A . 70 VAL HG13 1 1
16 19655 1 1 70 VAL HG21 H 27.333 30.822 23.461 1.00 . A A . 70 VAL HG21 1 1
16 19656 1 1 70 VAL HG22 H 28.009 31.568 24.909 1.00 . A A . 70 VAL HG22 1 1
16 19657 1 1 70 VAL HG23 H 26.325 31.043 24.892 1.00 . A A . 70 VAL HG23 1 1
16 19658 1 1 70 VAL N N 29.478 29.399 23.332 1.00 . A A . 70 VAL N 1 1
16 19659 1 1 70 VAL O O 29.490 26.871 24.453 1.00 . A A . 70 VAL O 1 1
16 19660 1 1 71 LEU C C 29.947 26.109 28.205 1.00 . A A . 71 LEU C 1 1
16 19661 1 1 71 LEU CA C 30.681 26.456 26.920 1.00 . A A . 71 LEU CA 1 1
16 19662 1 1 71 LEU CB C 32.191 26.506 27.189 1.00 . A A . 71 LEU CB 1 1
16 19663 1 1 71 LEU CD1 C 33.776 27.664 28.760 1.00 . A A . 71 LEU CD1 1 1
16 19664 1 1 71 LEU CD2 C 32.911 28.888 26.748 1.00 . A A . 71 LEU CD2 1 1
16 19665 1 1 71 LEU CG C 32.567 27.856 27.839 1.00 . A A . 71 LEU CG 1 1
16 19666 1 1 71 LEU H H 30.329 28.548 26.942 1.00 . A A . 71 LEU H 1 1
16 19667 1 1 71 LEU HA H 30.493 25.681 26.197 1.00 . A A . 71 LEU HA 1 1
16 19668 1 1 71 LEU HB2 H 32.462 25.690 27.848 1.00 . A A . 71 LEU HB2 1 1
16 19669 1 1 71 LEU HB3 H 32.723 26.393 26.254 1.00 . A A . 71 LEU HB3 1 1
16 19670 1 1 71 LEU HD11 H 33.515 26.977 29.553 1.00 . A A . 71 LEU HD11 1 1
16 19671 1 1 71 LEU HD12 H 34.061 28.615 29.185 1.00 . A A . 71 LEU HD12 1 1
16 19672 1 1 71 LEU HD13 H 34.600 27.261 28.191 1.00 . A A . 71 LEU HD13 1 1
16 19673 1 1 71 LEU HD21 H 33.948 28.784 26.460 1.00 . A A . 71 LEU HD21 1 1
16 19674 1 1 71 LEU HD22 H 32.744 29.883 27.130 1.00 . A A . 71 LEU HD22 1 1
16 19675 1 1 71 LEU HD23 H 32.283 28.726 25.883 1.00 . A A . 71 LEU HD23 1 1
16 19676 1 1 71 LEU HG H 31.734 28.221 28.427 1.00 . A A . 71 LEU HG 1 1
16 19677 1 1 71 LEU N N 30.218 27.740 26.396 1.00 . A A . 71 LEU N 1 1
16 19678 1 1 71 LEU O O 29.286 26.955 28.808 1.00 . A A . 71 LEU O 1 1
16 19679 1 1 72 ARG C C 30.296 24.682 31.047 1.00 . A A . 72 ARG C 1 1
16 19680 1 1 72 ARG CA C 29.421 24.394 29.837 1.00 . A A . 72 ARG CA 1 1
16 19681 1 1 72 ARG CB C 29.152 22.890 29.743 1.00 . A A . 72 ARG CB 1 1
16 19682 1 1 72 ARG CD C 26.766 22.703 28.991 1.00 . A A . 72 ARG CD 1 1
16 19683 1 1 72 ARG CG C 28.228 22.603 28.546 1.00 . A A . 72 ARG CG 1 1
16 19684 1 1 72 ARG CZ C 25.221 21.474 30.401 1.00 . A A . 72 ARG CZ 1 1
16 19685 1 1 72 ARG H H 30.614 24.230 28.094 1.00 . A A . 72 ARG H 1 1
16 19686 1 1 72 ARG HA H 28.481 24.912 29.955 1.00 . A A . 72 ARG HA 1 1
16 19687 1 1 72 ARG HB2 H 30.088 22.366 29.610 1.00 . A A . 72 ARG HB2 1 1
16 19688 1 1 72 ARG HB3 H 28.682 22.551 30.656 1.00 . A A . 72 ARG HB3 1 1
16 19689 1 1 72 ARG HD2 H 26.615 23.628 29.524 1.00 . A A . 72 ARG HD2 1 1
16 19690 1 1 72 ARG HD3 H 26.128 22.686 28.122 1.00 . A A . 72 ARG HD3 1 1
16 19691 1 1 72 ARG HE H 27.112 20.909 30.066 1.00 . A A . 72 ARG HE 1 1
16 19692 1 1 72 ARG HG2 H 28.415 23.321 27.757 1.00 . A A . 72 ARG HG2 1 1
16 19693 1 1 72 ARG HG3 H 28.420 21.608 28.173 1.00 . A A . 72 ARG HG3 1 1
16 19694 1 1 72 ARG HH11 H 25.641 19.775 31.374 1.00 . A A . 72 ARG HH11 1 1
16 19695 1 1 72 ARG HH12 H 24.031 20.378 31.580 1.00 . A A . 72 ARG HH12 1 1
16 19696 1 1 72 ARG HH21 H 24.525 23.148 29.553 1.00 . A A . 72 ARG HH21 1 1
16 19697 1 1 72 ARG HH22 H 23.399 22.288 30.549 1.00 . A A . 72 ARG HH22 1 1
16 19698 1 1 72 ARG N N 30.071 24.856 28.618 1.00 . A A . 72 ARG N 1 1
16 19699 1 1 72 ARG NE N 26.432 21.587 29.867 1.00 . A A . 72 ARG NE 1 1
16 19700 1 1 72 ARG NH1 N 24.943 20.464 31.180 1.00 . A A . 72 ARG NH1 1 1
16 19701 1 1 72 ARG NH2 N 24.311 22.373 30.149 1.00 . A A . 72 ARG NH2 1 1
16 19702 1 1 72 ARG O O 29.868 25.345 31.990 1.00 . A A . 72 ARG O 1 1
16 19703 1 1 73 LEU C C 33.858 23.940 31.709 1.00 . A A . 73 LEU C 1 1
16 19704 1 1 73 LEU CA C 32.454 24.384 32.111 1.00 . A A . 73 LEU CA 1 1
16 19705 1 1 73 LEU CB C 31.989 23.595 33.343 1.00 . A A . 73 LEU CB 1 1
16 19706 1 1 73 LEU CD1 C 32.593 25.352 35.053 1.00 . A A . 73 LEU CD1 1 1
16 19707 1 1 73 LEU CD2 C 32.611 22.925 35.680 1.00 . A A . 73 LEU CD2 1 1
16 19708 1 1 73 LEU CG C 32.883 23.926 34.553 1.00 . A A . 73 LEU CG 1 1
16 19709 1 1 73 LEU H H 31.808 23.657 30.230 1.00 . A A . 73 LEU H 1 1
16 19710 1 1 73 LEU HA H 32.474 25.434 32.352 1.00 . A A . 73 LEU HA 1 1
16 19711 1 1 73 LEU HB2 H 30.964 23.852 33.568 1.00 . A A . 73 LEU HB2 1 1
16 19712 1 1 73 LEU HB3 H 32.049 22.538 33.135 1.00 . A A . 73 LEU HB3 1 1
16 19713 1 1 73 LEU HD11 H 31.539 25.568 34.963 1.00 . A A . 73 LEU HD11 1 1
16 19714 1 1 73 LEU HD12 H 33.156 26.060 34.466 1.00 . A A . 73 LEU HD12 1 1
16 19715 1 1 73 LEU HD13 H 32.886 25.439 36.088 1.00 . A A . 73 LEU HD13 1 1
16 19716 1 1 73 LEU HD21 H 33.254 23.147 36.519 1.00 . A A . 73 LEU HD21 1 1
16 19717 1 1 73 LEU HD22 H 32.809 21.923 35.330 1.00 . A A . 73 LEU HD22 1 1
16 19718 1 1 73 LEU HD23 H 31.579 23.002 35.988 1.00 . A A . 73 LEU HD23 1 1
16 19719 1 1 73 LEU HG H 33.921 23.859 34.264 1.00 . A A . 73 LEU HG 1 1
16 19720 1 1 73 LEU N N 31.524 24.177 31.011 1.00 . A A . 73 LEU N 1 1
16 19721 1 1 73 LEU O O 34.141 22.745 31.625 1.00 . A A . 73 LEU O 1 1
16 19722 1 1 74 ARG C C 36.821 23.834 32.183 1.00 . A A . 74 ARG C 1 1
16 19723 1 1 74 ARG CA C 36.106 24.619 31.086 1.00 . A A . 74 ARG CA 1 1
16 19724 1 1 74 ARG CB C 36.857 25.926 30.823 1.00 . A A . 74 ARG CB 1 1
16 19725 1 1 74 ARG CD C 38.960 26.893 29.884 1.00 . A A . 74 ARG CD 1 1
16 19726 1 1 74 ARG CG C 38.292 25.615 30.394 1.00 . A A . 74 ARG CG 1 1
16 19727 1 1 74 ARG CZ C 38.760 28.395 27.986 1.00 . A A . 74 ARG CZ 1 1
16 19728 1 1 74 ARG H H 34.445 25.845 31.561 1.00 . A A . 74 ARG H 1 1
16 19729 1 1 74 ARG HA H 36.100 24.032 30.181 1.00 . A A . 74 ARG HA 1 1
16 19730 1 1 74 ARG HB2 H 36.357 26.475 30.039 1.00 . A A . 74 ARG HB2 1 1
16 19731 1 1 74 ARG HB3 H 36.873 26.519 31.725 1.00 . A A . 74 ARG HB3 1 1
16 19732 1 1 74 ARG HD2 H 38.925 27.648 30.655 1.00 . A A . 74 ARG HD2 1 1
16 19733 1 1 74 ARG HD3 H 39.991 26.683 29.639 1.00 . A A . 74 ARG HD3 1 1
16 19734 1 1 74 ARG HE H 37.427 26.966 28.422 1.00 . A A . 74 ARG HE 1 1
16 19735 1 1 74 ARG HG2 H 38.845 25.232 31.240 1.00 . A A . 74 ARG HG2 1 1
16 19736 1 1 74 ARG HG3 H 38.281 24.878 29.607 1.00 . A A . 74 ARG HG3 1 1
16 19737 1 1 74 ARG HH11 H 37.264 28.386 26.656 1.00 . A A . 74 ARG HH11 1 1
16 19738 1 1 74 ARG HH12 H 38.493 29.579 26.394 1.00 . A A . 74 ARG HH12 1 1
16 19739 1 1 74 ARG HH21 H 40.371 28.633 29.151 1.00 . A A . 74 ARG HH21 1 1
16 19740 1 1 74 ARG HH22 H 40.252 29.718 27.806 1.00 . A A . 74 ARG HH22 1 1
16 19741 1 1 74 ARG N N 34.731 24.912 31.472 1.00 . A A . 74 ARG N 1 1
16 19742 1 1 74 ARG NE N 38.269 27.385 28.697 1.00 . A A . 74 ARG NE 1 1
16 19743 1 1 74 ARG NH1 N 38.122 28.820 26.930 1.00 . A A . 74 ARG NH1 1 1
16 19744 1 1 74 ARG NH2 N 39.882 28.960 28.342 1.00 . A A . 74 ARG NH2 1 1
16 19745 1 1 74 ARG O O 37.454 22.812 31.916 1.00 . A A . 74 ARG O 1 1
16 19746 1 1 75 GLY C C 36.860 24.217 35.869 1.00 . A A . 75 GLY C 1 1
16 19747 1 1 75 GLY CA C 37.367 23.658 34.544 1.00 . A A . 75 GLY CA 1 1
16 19748 1 1 75 GLY H H 36.205 25.141 33.570 1.00 . A A . 75 GLY H 1 1
16 19749 1 1 75 GLY HA2 H 37.158 22.598 34.500 1.00 . A A . 75 GLY HA2 1 1
16 19750 1 1 75 GLY HA3 H 38.433 23.813 34.481 1.00 . A A . 75 GLY HA3 1 1
16 19751 1 1 75 GLY N N 36.720 24.321 33.416 1.00 . A A . 75 GLY N 1 1
16 19752 1 1 75 GLY O O 35.782 23.850 36.337 1.00 . A A . 75 GLY O 1 1
16 19753 1 1 76 GLY C C 38.446 26.434 38.376 1.00 . A A . 76 GLY C 1 1
16 19754 1 1 76 GLY CA C 37.262 25.715 37.739 1.00 . A A . 76 GLY CA 1 1
16 19755 1 1 76 GLY H H 38.491 25.364 36.048 1.00 . A A . 76 GLY H 1 1
16 19756 1 1 76 GLY HA2 H 36.466 26.425 37.567 1.00 . A A . 76 GLY HA2 1 1
16 19757 1 1 76 GLY HA3 H 36.914 24.945 38.411 1.00 . A A . 76 GLY HA3 1 1
16 19758 1 1 76 GLY N N 37.644 25.108 36.469 1.00 . A A . 76 GLY N 1 1
16 19759 1 1 76 GLY O O 39.042 27.261 37.705 1.00 . A A . 76 GLY O 1 1
16 19760 1 1 76 GLY OXT O 38.740 26.149 39.525 1.00 . A A . 76 GLY OXT 1 1
17 19761 1 1 1 MET C C 32.246 32.519 4.252 1.00 . A A . 1 MET C 1 1
17 19762 1 1 1 MET CA C 31.356 32.566 3.016 1.00 . A A . 1 MET CA 1 1
17 19763 1 1 1 MET CB C 29.931 32.968 3.412 1.00 . A A . 1 MET CB 1 1
17 19764 1 1 1 MET CE C 27.533 31.611 6.411 1.00 . A A . 1 MET CE 1 1
17 19765 1 1 1 MET CG C 29.361 31.954 4.409 1.00 . A A . 1 MET CG 1 1
17 19766 1 1 1 MET H1 H 31.962 31.223 1.547 1.00 . A A . 1 MET H1 1 1
17 19767 1 1 1 MET H2 H 30.363 30.996 2.075 1.00 . A A . 1 MET H2 1 1
17 19768 1 1 1 MET H3 H 31.660 30.506 3.055 1.00 . A A . 1 MET H3 1 1
17 19769 1 1 1 MET HA H 31.750 33.288 2.319 1.00 . A A . 1 MET HA 1 1
17 19770 1 1 1 MET HB2 H 29.951 33.946 3.867 1.00 . A A . 1 MET HB2 1 1
17 19771 1 1 1 MET HB3 H 29.307 32.994 2.530 1.00 . A A . 1 MET HB3 1 1
17 19772 1 1 1 MET HE1 H 26.559 31.814 6.843 1.00 . A A . 1 MET HE1 1 1
17 19773 1 1 1 MET HE2 H 28.299 32.027 7.047 1.00 . A A . 1 MET HE2 1 1
17 19774 1 1 1 MET HE3 H 27.681 30.543 6.325 1.00 . A A . 1 MET HE3 1 1
17 19775 1 1 1 MET HG2 H 29.411 30.963 3.982 1.00 . A A . 1 MET HG2 1 1
17 19776 1 1 1 MET HG3 H 29.936 31.983 5.321 1.00 . A A . 1 MET HG3 1 1
17 19777 1 1 1 MET N N 31.333 31.221 2.375 1.00 . A A . 1 MET N 1 1
17 19778 1 1 1 MET O O 32.594 31.442 4.737 1.00 . A A . 1 MET O 1 1
17 19779 1 1 1 MET SD S 27.631 32.370 4.769 1.00 . A A . 1 MET SD 1 1
17 19780 1 1 2 GLN C C 32.723 34.467 7.087 1.00 . A A . 2 GLN C 1 1
17 19781 1 1 2 GLN CA C 33.470 33.790 5.942 1.00 . A A . 2 GLN CA 1 1
17 19782 1 1 2 GLN CB C 34.721 34.600 5.604 1.00 . A A . 2 GLN CB 1 1
17 19783 1 1 2 GLN CD C 36.756 34.685 4.149 1.00 . A A . 2 GLN CD 1 1
17 19784 1 1 2 GLN CG C 35.601 33.812 4.630 1.00 . A A . 2 GLN CG 1 1
17 19785 1 1 2 GLN H H 32.311 34.522 4.337 1.00 . A A . 2 GLN H 1 1
17 19786 1 1 2 GLN HA H 33.771 32.799 6.259 1.00 . A A . 2 GLN HA 1 1
17 19787 1 1 2 GLN HB2 H 34.429 35.536 5.148 1.00 . A A . 2 GLN HB2 1 1
17 19788 1 1 2 GLN HB3 H 35.273 34.797 6.505 1.00 . A A . 2 GLN HB3 1 1
17 19789 1 1 2 GLN HE21 H 38.094 33.219 4.233 1.00 . A A . 2 GLN HE21 1 1
17 19790 1 1 2 GLN HE22 H 38.694 34.721 3.715 1.00 . A A . 2 GLN HE22 1 1
17 19791 1 1 2 GLN HG2 H 35.994 32.938 5.129 1.00 . A A . 2 GLN HG2 1 1
17 19792 1 1 2 GLN HG3 H 35.010 33.503 3.780 1.00 . A A . 2 GLN HG3 1 1
17 19793 1 1 2 GLN N N 32.615 33.695 4.762 1.00 . A A . 2 GLN N 1 1
17 19794 1 1 2 GLN NE2 N 37.947 34.164 4.021 1.00 . A A . 2 GLN NE2 1 1
17 19795 1 1 2 GLN O O 31.774 35.222 6.868 1.00 . A A . 2 GLN O 1 1
17 19796 1 1 2 GLN OE1 O 36.570 35.873 3.886 1.00 . A A . 2 GLN OE1 1 1
17 19797 1 1 3 ILE C C 33.583 34.883 10.622 1.00 . A A . 3 ILE C 1 1
17 19798 1 1 3 ILE CA C 32.571 34.811 9.497 1.00 . A A . 3 ILE CA 1 1
17 19799 1 1 3 ILE CB C 31.326 34.034 9.964 1.00 . A A . 3 ILE CB 1 1
17 19800 1 1 3 ILE CD1 C 30.376 31.695 10.070 1.00 . A A . 3 ILE CD1 1 1
17 19801 1 1 3 ILE CG1 C 31.658 32.533 10.098 1.00 . A A . 3 ILE CG1 1 1
17 19802 1 1 3 ILE CG2 C 30.175 34.250 8.967 1.00 . A A . 3 ILE CG2 1 1
17 19803 1 1 3 ILE H H 33.955 33.622 8.409 1.00 . A A . 3 ILE H 1 1
17 19804 1 1 3 ILE HA H 32.276 35.820 9.253 1.00 . A A . 3 ILE HA 1 1
17 19805 1 1 3 ILE HB H 31.023 34.417 10.928 1.00 . A A . 3 ILE HB 1 1
17 19806 1 1 3 ILE HD11 H 29.635 32.147 10.717 1.00 . A A . 3 ILE HD11 1 1
17 19807 1 1 3 ILE HD12 H 30.590 30.696 10.409 1.00 . A A . 3 ILE HD12 1 1
17 19808 1 1 3 ILE HD13 H 29.994 31.660 9.060 1.00 . A A . 3 ILE HD13 1 1
17 19809 1 1 3 ILE HG12 H 32.301 32.224 9.289 1.00 . A A . 3 ILE HG12 1 1
17 19810 1 1 3 ILE HG13 H 32.164 32.366 11.038 1.00 . A A . 3 ILE HG13 1 1
17 19811 1 1 3 ILE HG21 H 30.353 33.666 8.076 1.00 . A A . 3 ILE HG21 1 1
17 19812 1 1 3 ILE HG22 H 30.111 35.293 8.707 1.00 . A A . 3 ILE HG22 1 1
17 19813 1 1 3 ILE HG23 H 29.244 33.940 9.419 1.00 . A A . 3 ILE HG23 1 1
17 19814 1 1 3 ILE N N 33.176 34.209 8.309 1.00 . A A . 3 ILE N 1 1
17 19815 1 1 3 ILE O O 34.667 34.311 10.533 1.00 . A A . 3 ILE O 1 1
17 19816 1 1 4 PHE C C 33.559 35.020 14.043 1.00 . A A . 4 PHE C 1 1
17 19817 1 1 4 PHE CA C 34.103 35.762 12.834 1.00 . A A . 4 PHE CA 1 1
17 19818 1 1 4 PHE CB C 34.214 37.251 13.176 1.00 . A A . 4 PHE CB 1 1
17 19819 1 1 4 PHE CD1 C 33.961 38.451 10.974 1.00 . A A . 4 PHE CD1 1 1
17 19820 1 1 4 PHE CD2 C 36.171 38.272 11.956 1.00 . A A . 4 PHE CD2 1 1
17 19821 1 1 4 PHE CE1 C 34.499 39.160 9.892 1.00 . A A . 4 PHE CE1 1 1
17 19822 1 1 4 PHE CE2 C 36.709 38.980 10.874 1.00 . A A . 4 PHE CE2 1 1
17 19823 1 1 4 PHE CG C 34.797 38.006 12.005 1.00 . A A . 4 PHE CG 1 1
17 19824 1 1 4 PHE CZ C 35.872 39.425 9.843 1.00 . A A . 4 PHE CZ 1 1
17 19825 1 1 4 PHE H H 32.333 36.017 11.693 1.00 . A A . 4 PHE H 1 1
17 19826 1 1 4 PHE HA H 35.090 35.387 12.603 1.00 . A A . 4 PHE HA 1 1
17 19827 1 1 4 PHE HB2 H 33.233 37.641 13.401 1.00 . A A . 4 PHE HB2 1 1
17 19828 1 1 4 PHE HB3 H 34.854 37.374 14.036 1.00 . A A . 4 PHE HB3 1 1
17 19829 1 1 4 PHE HD1 H 32.902 38.246 11.010 1.00 . A A . 4 PHE HD1 1 1
17 19830 1 1 4 PHE HD2 H 36.816 37.929 12.751 1.00 . A A . 4 PHE HD2 1 1
17 19831 1 1 4 PHE HE1 H 33.853 39.503 9.097 1.00 . A A . 4 PHE HE1 1 1
17 19832 1 1 4 PHE HE2 H 37.769 39.186 10.837 1.00 . A A . 4 PHE HE2 1 1
17 19833 1 1 4 PHE HZ H 36.287 39.973 9.010 1.00 . A A . 4 PHE HZ 1 1
17 19834 1 1 4 PHE N N 33.220 35.596 11.679 1.00 . A A . 4 PHE N 1 1
17 19835 1 1 4 PHE O O 32.352 35.017 14.291 1.00 . A A . 4 PHE O 1 1
17 19836 1 1 5 VAL C C 34.714 34.333 17.223 1.00 . A A . 5 VAL C 1 1
17 19837 1 1 5 VAL CA C 34.074 33.675 16.014 1.00 . A A . 5 VAL CA 1 1
17 19838 1 1 5 VAL CB C 34.511 32.210 15.912 1.00 . A A . 5 VAL CB 1 1
17 19839 1 1 5 VAL CG1 C 34.416 31.534 17.287 1.00 . A A . 5 VAL CG1 1 1
17 19840 1 1 5 VAL CG2 C 33.588 31.480 14.932 1.00 . A A . 5 VAL CG2 1 1
17 19841 1 1 5 VAL H H 35.410 34.450 14.573 1.00 . A A . 5 VAL H 1 1
17 19842 1 1 5 VAL HA H 32.998 33.710 16.134 1.00 . A A . 5 VAL HA 1 1
17 19843 1 1 5 VAL HB H 35.532 32.163 15.551 1.00 . A A . 5 VAL HB 1 1
17 19844 1 1 5 VAL HG11 H 35.246 31.850 17.901 1.00 . A A . 5 VAL HG11 1 1
17 19845 1 1 5 VAL HG12 H 34.444 30.461 17.167 1.00 . A A . 5 VAL HG12 1 1
17 19846 1 1 5 VAL HG13 H 33.489 31.819 17.763 1.00 . A A . 5 VAL HG13 1 1
17 19847 1 1 5 VAL HG21 H 34.009 30.520 14.689 1.00 . A A . 5 VAL HG21 1 1
17 19848 1 1 5 VAL HG22 H 33.477 32.068 14.032 1.00 . A A . 5 VAL HG22 1 1
17 19849 1 1 5 VAL HG23 H 32.618 31.343 15.393 1.00 . A A . 5 VAL HG23 1 1
17 19850 1 1 5 VAL N N 34.459 34.405 14.810 1.00 . A A . 5 VAL N 1 1
17 19851 1 1 5 VAL O O 35.913 34.617 17.237 1.00 . A A . 5 VAL O 1 1
17 19852 1 1 6 LYS C C 34.281 34.274 20.629 1.00 . A A . 6 LYS C 1 1
17 19853 1 1 6 LYS CA C 34.346 35.242 19.450 1.00 . A A . 6 LYS CA 1 1
17 19854 1 1 6 LYS CB C 33.445 36.440 19.735 1.00 . A A . 6 LYS CB 1 1
17 19855 1 1 6 LYS CD C 32.992 38.830 19.182 1.00 . A A . 6 LYS CD 1 1
17 19856 1 1 6 LYS CE C 33.809 39.608 20.218 1.00 . A A . 6 LYS CE 1 1
17 19857 1 1 6 LYS CG C 33.757 37.572 18.755 1.00 . A A . 6 LYS CG 1 1
17 19858 1 1 6 LYS H H 32.941 34.354 18.137 1.00 . A A . 6 LYS H 1 1
17 19859 1 1 6 LYS HA H 35.364 35.586 19.331 1.00 . A A . 6 LYS HA 1 1
17 19860 1 1 6 LYS HB2 H 32.410 36.147 19.613 1.00 . A A . 6 LYS HB2 1 1
17 19861 1 1 6 LYS HB3 H 33.601 36.786 20.741 1.00 . A A . 6 LYS HB3 1 1
17 19862 1 1 6 LYS HD2 H 32.815 39.455 18.322 1.00 . A A . 6 LYS HD2 1 1
17 19863 1 1 6 LYS HD3 H 32.045 38.545 19.620 1.00 . A A . 6 LYS HD3 1 1
17 19864 1 1 6 LYS HE2 H 33.954 39.001 21.097 1.00 . A A . 6 LYS HE2 1 1
17 19865 1 1 6 LYS HE3 H 34.770 39.866 19.797 1.00 . A A . 6 LYS HE3 1 1
17 19866 1 1 6 LYS HG2 H 34.819 37.770 18.757 1.00 . A A . 6 LYS HG2 1 1
17 19867 1 1 6 LYS HG3 H 33.446 37.287 17.760 1.00 . A A . 6 LYS HG3 1 1
17 19868 1 1 6 LYS HZ1 H 33.506 41.663 20.102 1.00 . A A . 6 LYS HZ1 1 1
17 19869 1 1 6 LYS HZ2 H 33.145 40.992 21.620 1.00 . A A . 6 LYS HZ2 1 1
17 19870 1 1 6 LYS HZ3 H 32.082 40.765 20.313 1.00 . A A . 6 LYS HZ3 1 1
17 19871 1 1 6 LYS N N 33.892 34.590 18.223 1.00 . A A . 6 LYS N 1 1
17 19872 1 1 6 LYS NZ N 33.081 40.851 20.591 1.00 . A A . 6 LYS NZ 1 1
17 19873 1 1 6 LYS O O 33.268 33.606 20.835 1.00 . A A . 6 LYS O 1 1
17 19874 1 1 7 THR C C 35.363 34.128 23.864 1.00 . A A . 7 THR C 1 1
17 19875 1 1 7 THR CA C 35.410 33.315 22.575 1.00 . A A . 7 THR CA 1 1
17 19876 1 1 7 THR CB C 36.688 32.470 22.551 1.00 . A A . 7 THR CB 1 1
17 19877 1 1 7 THR CG2 C 36.848 31.813 21.179 1.00 . A A . 7 THR CG2 1 1
17 19878 1 1 7 THR H H 36.147 34.765 21.201 1.00 . A A . 7 THR H 1 1
17 19879 1 1 7 THR HA H 34.556 32.648 22.555 1.00 . A A . 7 THR HA 1 1
17 19880 1 1 7 THR HB H 36.622 31.701 23.306 1.00 . A A . 7 THR HB 1 1
17 19881 1 1 7 THR HG1 H 37.603 33.846 23.578 1.00 . A A . 7 THR HG1 1 1
17 19882 1 1 7 THR HG21 H 37.118 32.562 20.449 1.00 . A A . 7 THR HG21 1 1
17 19883 1 1 7 THR HG22 H 35.917 31.349 20.891 1.00 . A A . 7 THR HG22 1 1
17 19884 1 1 7 THR HG23 H 37.624 31.062 21.228 1.00 . A A . 7 THR HG23 1 1
17 19885 1 1 7 THR N N 35.364 34.204 21.409 1.00 . A A . 7 THR N 1 1
17 19886 1 1 7 THR O O 35.278 35.356 23.839 1.00 . A A . 7 THR O 1 1
17 19887 1 1 7 THR OG1 O 37.810 33.300 22.815 1.00 . A A . 7 THR OG1 1 1
17 19888 1 1 8 LEU C C 36.707 34.915 26.510 1.00 . A A . 8 LEU C 1 1
17 19889 1 1 8 LEU CA C 35.412 34.129 26.283 1.00 . A A . 8 LEU CA 1 1
17 19890 1 1 8 LEU CB C 35.212 33.110 27.421 1.00 . A A . 8 LEU CB 1 1
17 19891 1 1 8 LEU CD1 C 33.282 34.038 28.736 1.00 . A A . 8 LEU CD1 1 1
17 19892 1 1 8 LEU CD2 C 35.222 33.001 29.934 1.00 . A A . 8 LEU CD2 1 1
17 19893 1 1 8 LEU CG C 34.801 33.836 28.713 1.00 . A A . 8 LEU CG 1 1
17 19894 1 1 8 LEU H H 35.531 32.469 24.976 1.00 . A A . 8 LEU H 1 1
17 19895 1 1 8 LEU HA H 34.585 34.822 26.281 1.00 . A A . 8 LEU HA 1 1
17 19896 1 1 8 LEU HB2 H 34.444 32.407 27.134 1.00 . A A . 8 LEU HB2 1 1
17 19897 1 1 8 LEU HB3 H 36.134 32.570 27.594 1.00 . A A . 8 LEU HB3 1 1
17 19898 1 1 8 LEU HD11 H 33.000 34.733 27.961 1.00 . A A . 8 LEU HD11 1 1
17 19899 1 1 8 LEU HD12 H 32.986 34.430 29.697 1.00 . A A . 8 LEU HD12 1 1
17 19900 1 1 8 LEU HD13 H 32.788 33.091 28.568 1.00 . A A . 8 LEU HD13 1 1
17 19901 1 1 8 LEU HD21 H 34.936 31.972 29.779 1.00 . A A . 8 LEU HD21 1 1
17 19902 1 1 8 LEU HD22 H 34.736 33.382 30.819 1.00 . A A . 8 LEU HD22 1 1
17 19903 1 1 8 LEU HD23 H 36.294 33.062 30.057 1.00 . A A . 8 LEU HD23 1 1
17 19904 1 1 8 LEU HG H 35.287 34.800 28.753 1.00 . A A . 8 LEU HG 1 1
17 19905 1 1 8 LEU N N 35.439 33.444 24.997 1.00 . A A . 8 LEU N 1 1
17 19906 1 1 8 LEU O O 36.702 35.951 27.178 1.00 . A A . 8 LEU O 1 1
17 19907 1 1 9 THR C C 39.171 36.348 25.253 1.00 . A A . 9 THR C 1 1
17 19908 1 1 9 THR CA C 39.096 35.102 26.132 1.00 . A A . 9 THR CA 1 1
17 19909 1 1 9 THR CB C 40.251 34.159 25.779 1.00 . A A . 9 THR CB 1 1
17 19910 1 1 9 THR CG2 C 40.398 33.096 26.868 1.00 . A A . 9 THR CG2 1 1
17 19911 1 1 9 THR H H 37.772 33.591 25.447 1.00 . A A . 9 THR H 1 1
17 19912 1 1 9 THR HA H 39.197 35.400 27.165 1.00 . A A . 9 THR HA 1 1
17 19913 1 1 9 THR HB H 41.168 34.724 25.710 1.00 . A A . 9 THR HB 1 1
17 19914 1 1 9 THR HG1 H 40.766 33.027 24.286 1.00 . A A . 9 THR HG1 1 1
17 19915 1 1 9 THR HG21 H 40.798 33.550 27.764 1.00 . A A . 9 THR HG21 1 1
17 19916 1 1 9 THR HG22 H 41.069 32.322 26.527 1.00 . A A . 9 THR HG22 1 1
17 19917 1 1 9 THR HG23 H 39.431 32.666 27.084 1.00 . A A . 9 THR HG23 1 1
17 19918 1 1 9 THR N N 37.815 34.423 25.962 1.00 . A A . 9 THR N 1 1
17 19919 1 1 9 THR O O 40.222 36.982 25.154 1.00 . A A . 9 THR O 1 1
17 19920 1 1 9 THR OG1 O 39.987 33.530 24.533 1.00 . A A . 9 THR OG1 1 1
17 19921 1 1 10 GLY C C 38.842 37.695 22.523 1.00 . A A . 10 GLY C 1 1
17 19922 1 1 10 GLY CA C 38.013 37.897 23.785 1.00 . A A . 10 GLY CA 1 1
17 19923 1 1 10 GLY H H 37.228 36.188 24.759 1.00 . A A . 10 GLY H 1 1
17 19924 1 1 10 GLY HA2 H 36.990 38.103 23.509 1.00 . A A . 10 GLY HA2 1 1
17 19925 1 1 10 GLY HA3 H 38.409 38.739 24.334 1.00 . A A . 10 GLY HA3 1 1
17 19926 1 1 10 GLY N N 38.049 36.712 24.632 1.00 . A A . 10 GLY N 1 1
17 19927 1 1 10 GLY O O 39.308 38.657 21.914 1.00 . A A . 10 GLY O 1 1
17 19928 1 1 11 LYS C C 38.841 36.129 19.714 1.00 . A A . 11 LYS C 1 1
17 19929 1 1 11 LYS CA C 39.768 36.121 20.921 1.00 . A A . 11 LYS CA 1 1
17 19930 1 1 11 LYS CB C 40.419 34.738 21.050 1.00 . A A . 11 LYS CB 1 1
17 19931 1 1 11 LYS CD C 42.315 33.443 22.044 1.00 . A A . 11 LYS CD 1 1
17 19932 1 1 11 LYS CE C 43.531 33.510 22.974 1.00 . A A . 11 LYS CE 1 1
17 19933 1 1 11 LYS CG C 41.615 34.805 22.008 1.00 . A A . 11 LYS CG 1 1
17 19934 1 1 11 LYS H H 38.595 35.712 22.638 1.00 . A A . 11 LYS H 1 1
17 19935 1 1 11 LYS HA H 40.545 36.860 20.778 1.00 . A A . 11 LYS HA 1 1
17 19936 1 1 11 LYS HB2 H 39.691 34.036 21.432 1.00 . A A . 11 LYS HB2 1 1
17 19937 1 1 11 LYS HB3 H 40.760 34.410 20.079 1.00 . A A . 11 LYS HB3 1 1
17 19938 1 1 11 LYS HD2 H 41.627 32.694 22.407 1.00 . A A . 11 LYS HD2 1 1
17 19939 1 1 11 LYS HD3 H 42.642 33.181 21.049 1.00 . A A . 11 LYS HD3 1 1
17 19940 1 1 11 LYS HE2 H 44.214 34.269 22.621 1.00 . A A . 11 LYS HE2 1 1
17 19941 1 1 11 LYS HE3 H 43.206 33.755 23.973 1.00 . A A . 11 LYS HE3 1 1
17 19942 1 1 11 LYS HG2 H 42.308 35.558 21.664 1.00 . A A . 11 LYS HG2 1 1
17 19943 1 1 11 LYS HG3 H 41.270 35.058 22.998 1.00 . A A . 11 LYS HG3 1 1
17 19944 1 1 11 LYS HZ1 H 44.834 32.109 22.150 1.00 . A A . 11 LYS HZ1 1 1
17 19945 1 1 11 LYS HZ2 H 43.510 31.427 22.966 1.00 . A A . 11 LYS HZ2 1 1
17 19946 1 1 11 LYS HZ3 H 44.796 32.103 23.845 1.00 . A A . 11 LYS HZ3 1 1
17 19947 1 1 11 LYS N N 39.008 36.438 22.125 1.00 . A A . 11 LYS N 1 1
17 19948 1 1 11 LYS NZ N 44.220 32.187 22.985 1.00 . A A . 11 LYS NZ 1 1
17 19949 1 1 11 LYS O O 37.763 35.530 19.753 1.00 . A A . 11 LYS O 1 1
17 19950 1 1 12 THR C C 39.231 36.176 16.283 1.00 . A A . 12 THR C 1 1
17 19951 1 1 12 THR CA C 38.469 36.852 17.410 1.00 . A A . 12 THR CA 1 1
17 19952 1 1 12 THR CB C 38.180 38.302 17.027 1.00 . A A . 12 THR CB 1 1
17 19953 1 1 12 THR CG2 C 37.273 38.327 15.792 1.00 . A A . 12 THR CG2 1 1
17 19954 1 1 12 THR H H 40.140 37.235 18.655 1.00 . A A . 12 THR H 1 1
17 19955 1 1 12 THR HA H 37.528 36.332 17.556 1.00 . A A . 12 THR HA 1 1
17 19956 1 1 12 THR HB H 39.107 38.810 16.805 1.00 . A A . 12 THR HB 1 1
17 19957 1 1 12 THR HG1 H 37.322 38.291 18.773 1.00 . A A . 12 THR HG1 1 1
17 19958 1 1 12 THR HG21 H 37.798 37.905 14.946 1.00 . A A . 12 THR HG21 1 1
17 19959 1 1 12 THR HG22 H 36.990 39.345 15.569 1.00 . A A . 12 THR HG22 1 1
17 19960 1 1 12 THR HG23 H 36.383 37.744 15.986 1.00 . A A . 12 THR HG23 1 1
17 19961 1 1 12 THR N N 39.266 36.791 18.639 1.00 . A A . 12 THR N 1 1
17 19962 1 1 12 THR O O 40.369 36.533 15.978 1.00 . A A . 12 THR O 1 1
17 19963 1 1 12 THR OG1 O 37.529 38.953 18.109 1.00 . A A . 12 THR OG1 1 1
17 19964 1 1 13 ILE C C 38.211 34.280 13.433 1.00 . A A . 13 ILE C 1 1
17 19965 1 1 13 ILE CA C 39.202 34.454 14.567 1.00 . A A . 13 ILE CA 1 1
17 19966 1 1 13 ILE CB C 39.678 33.084 15.058 1.00 . A A . 13 ILE CB 1 1
17 19967 1 1 13 ILE CD1 C 41.110 31.120 14.479 1.00 . A A . 13 ILE CD1 1 1
17 19968 1 1 13 ILE CG1 C 40.437 32.379 13.932 1.00 . A A . 13 ILE CG1 1 1
17 19969 1 1 13 ILE CG2 C 38.477 32.237 15.470 1.00 . A A . 13 ILE CG2 1 1
17 19970 1 1 13 ILE H H 37.682 34.978 15.968 1.00 . A A . 13 ILE H 1 1
17 19971 1 1 13 ILE HA H 40.058 35.002 14.193 1.00 . A A . 13 ILE HA 1 1
17 19972 1 1 13 ILE HB H 40.335 33.218 15.905 1.00 . A A . 13 ILE HB 1 1
17 19973 1 1 13 ILE HD11 H 40.384 30.527 15.014 1.00 . A A . 13 ILE HD11 1 1
17 19974 1 1 13 ILE HD12 H 41.909 31.401 15.148 1.00 . A A . 13 ILE HD12 1 1
17 19975 1 1 13 ILE HD13 H 41.513 30.543 13.660 1.00 . A A . 13 ILE HD13 1 1
17 19976 1 1 13 ILE HG12 H 39.746 32.109 13.147 1.00 . A A . 13 ILE HG12 1 1
17 19977 1 1 13 ILE HG13 H 41.189 33.044 13.537 1.00 . A A . 13 ILE HG13 1 1
17 19978 1 1 13 ILE HG21 H 38.821 31.339 15.962 1.00 . A A . 13 ILE HG21 1 1
17 19979 1 1 13 ILE HG22 H 37.904 31.973 14.595 1.00 . A A . 13 ILE HG22 1 1
17 19980 1 1 13 ILE HG23 H 37.855 32.802 16.150 1.00 . A A . 13 ILE HG23 1 1
17 19981 1 1 13 ILE N N 38.591 35.195 15.668 1.00 . A A . 13 ILE N 1 1
17 19982 1 1 13 ILE O O 37.014 34.107 13.661 1.00 . A A . 13 ILE O 1 1
17 19983 1 1 14 THR C C 37.886 32.744 10.543 1.00 . A A . 14 THR C 1 1
17 19984 1 1 14 THR CA C 37.866 34.185 11.034 1.00 . A A . 14 THR CA 1 1
17 19985 1 1 14 THR CB C 38.328 35.128 9.925 1.00 . A A . 14 THR CB 1 1
17 19986 1 1 14 THR CG2 C 37.249 35.206 8.838 1.00 . A A . 14 THR CG2 1 1
17 19987 1 1 14 THR H H 39.684 34.473 12.090 1.00 . A A . 14 THR H 1 1
17 19988 1 1 14 THR HA H 36.850 34.442 11.299 1.00 . A A . 14 THR HA 1 1
17 19989 1 1 14 THR HB H 39.249 34.763 9.496 1.00 . A A . 14 THR HB 1 1
17 19990 1 1 14 THR HG1 H 37.812 36.612 11.074 1.00 . A A . 14 THR HG1 1 1
17 19991 1 1 14 THR HG21 H 36.320 35.549 9.278 1.00 . A A . 14 THR HG21 1 1
17 19992 1 1 14 THR HG22 H 37.098 34.226 8.405 1.00 . A A . 14 THR HG22 1 1
17 19993 1 1 14 THR HG23 H 37.558 35.896 8.068 1.00 . A A . 14 THR HG23 1 1
17 19994 1 1 14 THR N N 38.719 34.334 12.211 1.00 . A A . 14 THR N 1 1
17 19995 1 1 14 THR O O 38.940 32.113 10.460 1.00 . A A . 14 THR O 1 1
17 19996 1 1 14 THR OG1 O 38.538 36.423 10.474 1.00 . A A . 14 THR OG1 1 1
17 19997 1 1 15 LEU C C 35.918 30.857 8.351 1.00 . A A . 15 LEU C 1 1
17 19998 1 1 15 LEU CA C 36.535 30.859 9.752 1.00 . A A . 15 LEU CA 1 1
17 19999 1 1 15 LEU CB C 35.608 30.108 10.742 1.00 . A A . 15 LEU CB 1 1
17 20000 1 1 15 LEU CD1 C 37.456 29.706 12.411 1.00 . A A . 15 LEU CD1 1 1
17 20001 1 1 15 LEU CD2 C 35.389 28.290 12.437 1.00 . A A . 15 LEU CD2 1 1
17 20002 1 1 15 LEU CG C 36.377 29.043 11.541 1.00 . A A . 15 LEU CG 1 1
17 20003 1 1 15 LEU H H 35.904 32.799 10.317 1.00 . A A . 15 LEU H 1 1
17 20004 1 1 15 LEU HA H 37.496 30.366 9.708 1.00 . A A . 15 LEU HA 1 1
17 20005 1 1 15 LEU HB2 H 35.188 30.822 11.433 1.00 . A A . 15 LEU HB2 1 1
17 20006 1 1 15 LEU HB3 H 34.800 29.628 10.202 1.00 . A A . 15 LEU HB3 1 1
17 20007 1 1 15 LEU HD11 H 37.083 30.646 12.798 1.00 . A A . 15 LEU HD11 1 1
17 20008 1 1 15 LEU HD12 H 38.337 29.887 11.816 1.00 . A A . 15 LEU HD12 1 1
17 20009 1 1 15 LEU HD13 H 37.710 29.056 13.235 1.00 . A A . 15 LEU HD13 1 1
17 20010 1 1 15 LEU HD21 H 34.519 28.009 11.860 1.00 . A A . 15 LEU HD21 1 1
17 20011 1 1 15 LEU HD22 H 35.087 28.929 13.254 1.00 . A A . 15 LEU HD22 1 1
17 20012 1 1 15 LEU HD23 H 35.862 27.402 12.829 1.00 . A A . 15 LEU HD23 1 1
17 20013 1 1 15 LEU HG H 36.844 28.349 10.856 1.00 . A A . 15 LEU HG 1 1
17 20014 1 1 15 LEU N N 36.699 32.234 10.228 1.00 . A A . 15 LEU N 1 1
17 20015 1 1 15 LEU O O 35.020 31.646 8.056 1.00 . A A . 15 LEU O 1 1
17 20016 1 1 16 GLU C C 34.888 28.605 6.128 1.00 . A A . 16 GLU C 1 1
17 20017 1 1 16 GLU CA C 35.839 29.794 6.153 1.00 . A A . 16 GLU CA 1 1
17 20018 1 1 16 GLU CB C 36.968 29.579 5.134 1.00 . A A . 16 GLU CB 1 1
17 20019 1 1 16 GLU CD C 39.150 28.438 4.711 1.00 . A A . 16 GLU CD 1 1
17 20020 1 1 16 GLU CG C 38.053 28.688 5.738 1.00 . A A . 16 GLU CG 1 1
17 20021 1 1 16 GLU H H 37.068 29.310 7.825 1.00 . A A . 16 GLU H 1 1
17 20022 1 1 16 GLU HA H 35.291 30.689 5.885 1.00 . A A . 16 GLU HA 1 1
17 20023 1 1 16 GLU HB2 H 36.568 29.109 4.245 1.00 . A A . 16 GLU HB2 1 1
17 20024 1 1 16 GLU HB3 H 37.398 30.534 4.867 1.00 . A A . 16 GLU HB3 1 1
17 20025 1 1 16 GLU HG2 H 38.476 29.175 6.604 1.00 . A A . 16 GLU HG2 1 1
17 20026 1 1 16 GLU HG3 H 37.618 27.745 6.032 1.00 . A A . 16 GLU HG3 1 1
17 20027 1 1 16 GLU N N 36.379 29.933 7.510 1.00 . A A . 16 GLU N 1 1
17 20028 1 1 16 GLU O O 35.283 27.482 6.433 1.00 . A A . 16 GLU O 1 1
17 20029 1 1 16 GLU OE1 O 39.651 29.404 4.160 1.00 . A A . 16 GLU OE1 1 1
17 20030 1 1 16 GLU OE2 O 39.475 27.282 4.492 1.00 . A A . 16 GLU OE2 1 1
17 20031 1 1 17 VAL C C 31.610 28.007 4.641 1.00 . A A . 17 VAL C 1 1
17 20032 1 1 17 VAL CA C 32.633 27.788 5.748 1.00 . A A . 17 VAL CA 1 1
17 20033 1 1 17 VAL CB C 31.928 27.682 7.120 1.00 . A A . 17 VAL CB 1 1
17 20034 1 1 17 VAL CG1 C 32.920 28.005 8.242 1.00 . A A . 17 VAL CG1 1 1
17 20035 1 1 17 VAL CG2 C 30.756 28.663 7.203 1.00 . A A . 17 VAL CG2 1 1
17 20036 1 1 17 VAL H H 33.378 29.782 5.560 1.00 . A A . 17 VAL H 1 1
17 20037 1 1 17 VAL HA H 33.130 26.856 5.556 1.00 . A A . 17 VAL HA 1 1
17 20038 1 1 17 VAL HB H 31.562 26.671 7.256 1.00 . A A . 17 VAL HB 1 1
17 20039 1 1 17 VAL HG11 H 33.766 27.343 8.179 1.00 . A A . 17 VAL HG11 1 1
17 20040 1 1 17 VAL HG12 H 32.432 27.875 9.198 1.00 . A A . 17 VAL HG12 1 1
17 20041 1 1 17 VAL HG13 H 33.249 29.028 8.146 1.00 . A A . 17 VAL HG13 1 1
17 20042 1 1 17 VAL HG21 H 29.933 28.292 6.609 1.00 . A A . 17 VAL HG21 1 1
17 20043 1 1 17 VAL HG22 H 31.067 29.625 6.827 1.00 . A A . 17 VAL HG22 1 1
17 20044 1 1 17 VAL HG23 H 30.444 28.759 8.231 1.00 . A A . 17 VAL HG23 1 1
17 20045 1 1 17 VAL N N 33.629 28.859 5.781 1.00 . A A . 17 VAL N 1 1
17 20046 1 1 17 VAL O O 31.484 29.102 4.093 1.00 . A A . 17 VAL O 1 1
17 20047 1 1 18 GLU C C 28.462 27.190 4.012 1.00 . A A . 18 GLU C 1 1
17 20048 1 1 18 GLU CA C 29.817 27.003 3.324 1.00 . A A . 18 GLU CA 1 1
17 20049 1 1 18 GLU CB C 29.812 25.697 2.521 1.00 . A A . 18 GLU CB 1 1
17 20050 1 1 18 GLU CD C 31.787 26.524 1.226 1.00 . A A . 18 GLU CD 1 1
17 20051 1 1 18 GLU CG C 31.233 25.374 2.061 1.00 . A A . 18 GLU CG 1 1
17 20052 1 1 18 GLU H H 30.991 26.113 4.835 1.00 . A A . 18 GLU H 1 1
17 20053 1 1 18 GLU HA H 30.008 27.830 2.658 1.00 . A A . 18 GLU HA 1 1
17 20054 1 1 18 GLU HB2 H 29.445 24.898 3.142 1.00 . A A . 18 GLU HB2 1 1
17 20055 1 1 18 GLU HB3 H 29.173 25.800 1.659 1.00 . A A . 18 GLU HB3 1 1
17 20056 1 1 18 GLU HG2 H 31.864 25.221 2.926 1.00 . A A . 18 GLU HG2 1 1
17 20057 1 1 18 GLU HG3 H 31.221 24.474 1.464 1.00 . A A . 18 GLU HG3 1 1
17 20058 1 1 18 GLU N N 30.858 26.949 4.342 1.00 . A A . 18 GLU N 1 1
17 20059 1 1 18 GLU O O 28.264 26.708 5.128 1.00 . A A . 18 GLU O 1 1
17 20060 1 1 18 GLU OE1 O 31.049 27.040 0.405 1.00 . A A . 18 GLU OE1 1 1
17 20061 1 1 18 GLU OE2 O 32.941 26.869 1.422 1.00 . A A . 18 GLU OE2 1 1
17 20062 1 1 19 PRO C C 25.437 26.805 4.209 1.00 . A A . 19 PRO C 1 1
17 20063 1 1 19 PRO CA C 26.191 28.113 3.997 1.00 . A A . 19 PRO CA 1 1
17 20064 1 1 19 PRO CB C 25.486 29.019 2.975 1.00 . A A . 19 PRO CB 1 1
17 20065 1 1 19 PRO CD C 27.648 28.487 2.060 1.00 . A A . 19 PRO CD 1 1
17 20066 1 1 19 PRO CG C 26.198 28.769 1.686 1.00 . A A . 19 PRO CG 1 1
17 20067 1 1 19 PRO HA H 26.294 28.635 4.938 1.00 . A A . 19 PRO HA 1 1
17 20068 1 1 19 PRO HB2 H 24.438 28.756 2.889 1.00 . A A . 19 PRO HB2 1 1
17 20069 1 1 19 PRO HB3 H 25.589 30.057 3.258 1.00 . A A . 19 PRO HB3 1 1
17 20070 1 1 19 PRO HD2 H 28.088 27.801 1.351 1.00 . A A . 19 PRO HD2 1 1
17 20071 1 1 19 PRO HD3 H 28.218 29.400 2.113 1.00 . A A . 19 PRO HD3 1 1
17 20072 1 1 19 PRO HG2 H 25.772 27.908 1.186 1.00 . A A . 19 PRO HG2 1 1
17 20073 1 1 19 PRO HG3 H 26.148 29.637 1.049 1.00 . A A . 19 PRO HG3 1 1
17 20074 1 1 19 PRO N N 27.536 27.874 3.393 1.00 . A A . 19 PRO N 1 1
17 20075 1 1 19 PRO O O 24.410 26.771 4.889 1.00 . A A . 19 PRO O 1 1
17 20076 1 1 20 SER C C 26.082 23.505 4.662 1.00 . A A . 20 SER C 1 1
17 20077 1 1 20 SER CA C 25.308 24.416 3.711 1.00 . A A . 20 SER CA 1 1
17 20078 1 1 20 SER CB C 25.252 23.766 2.328 1.00 . A A . 20 SER CB 1 1
17 20079 1 1 20 SER H H 26.745 25.810 3.050 1.00 . A A . 20 SER H 1 1
17 20080 1 1 20 SER HA H 24.299 24.529 4.080 1.00 . A A . 20 SER HA 1 1
17 20081 1 1 20 SER HB2 H 24.695 24.397 1.655 1.00 . A A . 20 SER HB2 1 1
17 20082 1 1 20 SER HB3 H 26.257 23.639 1.948 1.00 . A A . 20 SER HB3 1 1
17 20083 1 1 20 SER HG H 24.032 22.524 3.197 1.00 . A A . 20 SER HG 1 1
17 20084 1 1 20 SER N N 25.942 25.729 3.604 1.00 . A A . 20 SER N 1 1
17 20085 1 1 20 SER O O 25.748 22.328 4.805 1.00 . A A . 20 SER O 1 1
17 20086 1 1 20 SER OG O 24.606 22.504 2.428 1.00 . A A . 20 SER OG 1 1
17 20087 1 1 21 ASP C C 27.044 22.834 7.438 1.00 . A A . 21 ASP C 1 1
17 20088 1 1 21 ASP CA C 27.898 23.254 6.248 1.00 . A A . 21 ASP CA 1 1
17 20089 1 1 21 ASP CB C 29.100 24.085 6.721 1.00 . A A . 21 ASP CB 1 1
17 20090 1 1 21 ASP CG C 30.215 24.066 5.673 1.00 . A A . 21 ASP CG 1 1
17 20091 1 1 21 ASP H H 27.336 24.984 5.189 1.00 . A A . 21 ASP H 1 1
17 20092 1 1 21 ASP HA H 28.252 22.366 5.748 1.00 . A A . 21 ASP HA 1 1
17 20093 1 1 21 ASP HB2 H 28.783 25.103 6.885 1.00 . A A . 21 ASP HB2 1 1
17 20094 1 1 21 ASP HB3 H 29.478 23.683 7.646 1.00 . A A . 21 ASP HB3 1 1
17 20095 1 1 21 ASP N N 27.107 24.042 5.318 1.00 . A A . 21 ASP N 1 1
17 20096 1 1 21 ASP O O 26.152 23.571 7.864 1.00 . A A . 21 ASP O 1 1
17 20097 1 1 21 ASP OD1 O 30.094 23.324 4.715 1.00 . A A . 21 ASP OD1 1 1
17 20098 1 1 21 ASP OD2 O 31.176 24.793 5.852 1.00 . A A . 21 ASP OD2 1 1
17 20099 1 1 22 THR C C 27.213 21.612 10.408 1.00 . A A . 22 THR C 1 1
17 20100 1 1 22 THR CA C 26.565 21.139 9.117 1.00 . A A . 22 THR CA 1 1
17 20101 1 1 22 THR CB C 26.527 19.610 9.095 1.00 . A A . 22 THR CB 1 1
17 20102 1 1 22 THR CG2 C 25.734 19.127 7.879 1.00 . A A . 22 THR CG2 1 1
17 20103 1 1 22 THR H H 28.043 21.099 7.594 1.00 . A A . 22 THR H 1 1
17 20104 1 1 22 THR HA H 25.552 21.515 9.075 1.00 . A A . 22 THR HA 1 1
17 20105 1 1 22 THR HB H 26.051 19.251 9.994 1.00 . A A . 22 THR HB 1 1
17 20106 1 1 22 THR HG1 H 27.917 18.363 9.635 1.00 . A A . 22 THR HG1 1 1
17 20107 1 1 22 THR HG21 H 26.094 19.625 6.991 1.00 . A A . 22 THR HG21 1 1
17 20108 1 1 22 THR HG22 H 24.688 19.353 8.019 1.00 . A A . 22 THR HG22 1 1
17 20109 1 1 22 THR HG23 H 25.860 18.060 7.769 1.00 . A A . 22 THR HG23 1 1
17 20110 1 1 22 THR N N 27.318 21.644 7.973 1.00 . A A . 22 THR N 1 1
17 20111 1 1 22 THR O O 28.428 21.784 10.470 1.00 . A A . 22 THR O 1 1
17 20112 1 1 22 THR OG1 O 27.854 19.106 9.030 1.00 . A A . 22 THR OG1 1 1
17 20113 1 1 23 ILE C C 28.071 21.358 13.147 1.00 . A A . 23 ILE C 1 1
17 20114 1 1 23 ILE CA C 26.933 22.268 12.711 1.00 . A A . 23 ILE CA 1 1
17 20115 1 1 23 ILE CB C 25.829 22.268 13.771 1.00 . A A . 23 ILE CB 1 1
17 20116 1 1 23 ILE CD1 C 24.916 24.263 12.535 1.00 . A A . 23 ILE CD1 1 1
17 20117 1 1 23 ILE CG1 C 24.564 22.934 13.213 1.00 . A A . 23 ILE CG1 1 1
17 20118 1 1 23 ILE CG2 C 26.301 23.035 15.006 1.00 . A A . 23 ILE CG2 1 1
17 20119 1 1 23 ILE H H 25.436 21.662 11.330 1.00 . A A . 23 ILE H 1 1
17 20120 1 1 23 ILE HA H 27.314 23.273 12.597 1.00 . A A . 23 ILE HA 1 1
17 20121 1 1 23 ILE HB H 25.604 21.247 14.050 1.00 . A A . 23 ILE HB 1 1
17 20122 1 1 23 ILE HD11 H 24.020 24.851 12.408 1.00 . A A . 23 ILE HD11 1 1
17 20123 1 1 23 ILE HD12 H 25.357 24.068 11.567 1.00 . A A . 23 ILE HD12 1 1
17 20124 1 1 23 ILE HD13 H 25.621 24.805 13.148 1.00 . A A . 23 ILE HD13 1 1
17 20125 1 1 23 ILE HG12 H 24.105 22.275 12.495 1.00 . A A . 23 ILE HG12 1 1
17 20126 1 1 23 ILE HG13 H 23.872 23.118 14.018 1.00 . A A . 23 ILE HG13 1 1
17 20127 1 1 23 ILE HG21 H 26.365 24.087 14.773 1.00 . A A . 23 ILE HG21 1 1
17 20128 1 1 23 ILE HG22 H 27.271 22.671 15.307 1.00 . A A . 23 ILE HG22 1 1
17 20129 1 1 23 ILE HG23 H 25.596 22.886 15.811 1.00 . A A . 23 ILE HG23 1 1
17 20130 1 1 23 ILE N N 26.401 21.818 11.435 1.00 . A A . 23 ILE N 1 1
17 20131 1 1 23 ILE O O 28.935 21.753 13.929 1.00 . A A . 23 ILE O 1 1
17 20132 1 1 24 GLU C C 30.409 19.537 12.184 1.00 . A A . 24 GLU C 1 1
17 20133 1 1 24 GLU CA C 29.126 19.184 12.936 1.00 . A A . 24 GLU CA 1 1
17 20134 1 1 24 GLU CB C 28.665 17.773 12.568 1.00 . A A . 24 GLU CB 1 1
17 20135 1 1 24 GLU CD C 29.175 15.336 12.827 1.00 . A A . 24 GLU CD 1 1
17 20136 1 1 24 GLU CG C 29.685 16.752 13.075 1.00 . A A . 24 GLU CG 1 1
17 20137 1 1 24 GLU H H 27.379 19.898 11.974 1.00 . A A . 24 GLU H 1 1
17 20138 1 1 24 GLU HA H 29.320 19.224 13.998 1.00 . A A . 24 GLU HA 1 1
17 20139 1 1 24 GLU HB2 H 27.704 17.581 13.023 1.00 . A A . 24 GLU HB2 1 1
17 20140 1 1 24 GLU HB3 H 28.578 17.691 11.495 1.00 . A A . 24 GLU HB3 1 1
17 20141 1 1 24 GLU HG2 H 30.620 16.892 12.555 1.00 . A A . 24 GLU HG2 1 1
17 20142 1 1 24 GLU HG3 H 29.838 16.896 14.134 1.00 . A A . 24 GLU HG3 1 1
17 20143 1 1 24 GLU N N 28.079 20.144 12.613 1.00 . A A . 24 GLU N 1 1
17 20144 1 1 24 GLU O O 31.467 19.714 12.788 1.00 . A A . 24 GLU O 1 1
17 20145 1 1 24 GLU OE1 O 28.024 15.199 12.449 1.00 . A A . 24 GLU OE1 1 1
17 20146 1 1 24 GLU OE2 O 29.946 14.409 13.019 1.00 . A A . 24 GLU OE2 1 1
17 20147 1 1 25 ASN C C 32.079 21.289 10.499 1.00 . A A . 25 ASN C 1 1
17 20148 1 1 25 ASN CA C 31.453 19.974 10.036 1.00 . A A . 25 ASN CA 1 1
17 20149 1 1 25 ASN CB C 31.005 20.105 8.580 1.00 . A A . 25 ASN CB 1 1
17 20150 1 1 25 ASN CG C 30.760 18.726 7.976 1.00 . A A . 25 ASN CG 1 1
17 20151 1 1 25 ASN H H 29.441 19.475 10.434 1.00 . A A . 25 ASN H 1 1
17 20152 1 1 25 ASN HA H 32.188 19.187 10.110 1.00 . A A . 25 ASN HA 1 1
17 20153 1 1 25 ASN HB2 H 30.095 20.681 8.534 1.00 . A A . 25 ASN HB2 1 1
17 20154 1 1 25 ASN HB3 H 31.766 20.606 8.018 1.00 . A A . 25 ASN HB3 1 1
17 20155 1 1 25 ASN HD21 H 29.790 19.435 6.396 1.00 . A A . 25 ASN HD21 1 1
17 20156 1 1 25 ASN HD22 H 29.950 17.746 6.451 1.00 . A A . 25 ASN HD22 1 1
17 20157 1 1 25 ASN N N 30.305 19.638 10.863 1.00 . A A . 25 ASN N 1 1
17 20158 1 1 25 ASN ND2 N 30.113 18.626 6.847 1.00 . A A . 25 ASN ND2 1 1
17 20159 1 1 25 ASN O O 33.299 21.438 10.512 1.00 . A A . 25 ASN O 1 1
17 20160 1 1 25 ASN OD1 O 31.168 17.715 8.546 1.00 . A A . 25 ASN OD1 1 1
17 20161 1 1 26 VAL C C 32.486 23.388 12.642 1.00 . A A . 26 VAL C 1 1
17 20162 1 1 26 VAL CA C 31.731 23.542 11.324 1.00 . A A . 26 VAL CA 1 1
17 20163 1 1 26 VAL CB C 30.573 24.533 11.482 1.00 . A A . 26 VAL CB 1 1
17 20164 1 1 26 VAL CG1 C 31.120 25.871 11.974 1.00 . A A . 26 VAL CG1 1 1
17 20165 1 1 26 VAL CG2 C 29.884 24.733 10.129 1.00 . A A . 26 VAL CG2 1 1
17 20166 1 1 26 VAL H H 30.271 22.077 10.828 1.00 . A A . 26 VAL H 1 1
17 20167 1 1 26 VAL HA H 32.416 23.924 10.580 1.00 . A A . 26 VAL HA 1 1
17 20168 1 1 26 VAL HB H 29.861 24.150 12.198 1.00 . A A . 26 VAL HB 1 1
17 20169 1 1 26 VAL HG11 H 30.349 26.622 11.888 1.00 . A A . 26 VAL HG11 1 1
17 20170 1 1 26 VAL HG12 H 31.968 26.158 11.366 1.00 . A A . 26 VAL HG12 1 1
17 20171 1 1 26 VAL HG13 H 31.425 25.780 13.002 1.00 . A A . 26 VAL HG13 1 1
17 20172 1 1 26 VAL HG21 H 29.318 25.654 10.143 1.00 . A A . 26 VAL HG21 1 1
17 20173 1 1 26 VAL HG22 H 29.219 23.908 9.937 1.00 . A A . 26 VAL HG22 1 1
17 20174 1 1 26 VAL HG23 H 30.630 24.785 9.350 1.00 . A A . 26 VAL HG23 1 1
17 20175 1 1 26 VAL N N 31.235 22.247 10.871 1.00 . A A . 26 VAL N 1 1
17 20176 1 1 26 VAL O O 33.525 24.013 12.850 1.00 . A A . 26 VAL O 1 1
17 20177 1 1 27 LYS C C 33.995 21.710 14.552 1.00 . A A . 27 LYS C 1 1
17 20178 1 1 27 LYS CA C 32.626 22.314 14.808 1.00 . A A . 27 LYS CA 1 1
17 20179 1 1 27 LYS CB C 31.782 21.372 15.678 1.00 . A A . 27 LYS CB 1 1
17 20180 1 1 27 LYS CD C 29.665 21.198 17.007 1.00 . A A . 27 LYS CD 1 1
17 20181 1 1 27 LYS CE C 28.740 21.968 17.952 1.00 . A A . 27 LYS CE 1 1
17 20182 1 1 27 LYS CG C 30.669 22.165 16.368 1.00 . A A . 27 LYS CG 1 1
17 20183 1 1 27 LYS H H 31.140 22.069 13.313 1.00 . A A . 27 LYS H 1 1
17 20184 1 1 27 LYS HA H 32.751 23.257 15.315 1.00 . A A . 27 LYS HA 1 1
17 20185 1 1 27 LYS HB2 H 31.345 20.606 15.052 1.00 . A A . 27 LYS HB2 1 1
17 20186 1 1 27 LYS HB3 H 32.408 20.911 16.424 1.00 . A A . 27 LYS HB3 1 1
17 20187 1 1 27 LYS HD2 H 29.075 20.728 16.232 1.00 . A A . 27 LYS HD2 1 1
17 20188 1 1 27 LYS HD3 H 30.195 20.441 17.565 1.00 . A A . 27 LYS HD3 1 1
17 20189 1 1 27 LYS HE2 H 29.316 22.369 18.775 1.00 . A A . 27 LYS HE2 1 1
17 20190 1 1 27 LYS HE3 H 28.270 22.778 17.416 1.00 . A A . 27 LYS HE3 1 1
17 20191 1 1 27 LYS HG2 H 31.103 22.793 17.133 1.00 . A A . 27 LYS HG2 1 1
17 20192 1 1 27 LYS HG3 H 30.162 22.783 15.643 1.00 . A A . 27 LYS HG3 1 1
17 20193 1 1 27 LYS HZ1 H 27.468 21.308 19.464 1.00 . A A . 27 LYS HZ1 1 1
17 20194 1 1 27 LYS HZ2 H 28.043 20.070 18.451 1.00 . A A . 27 LYS HZ2 1 1
17 20195 1 1 27 LYS HZ3 H 26.834 21.130 17.900 1.00 . A A . 27 LYS HZ3 1 1
17 20196 1 1 27 LYS N N 31.968 22.545 13.528 1.00 . A A . 27 LYS N 1 1
17 20197 1 1 27 LYS NZ N 27.692 21.049 18.482 1.00 . A A . 27 LYS NZ 1 1
17 20198 1 1 27 LYS O O 34.970 22.024 15.234 1.00 . A A . 27 LYS O 1 1
17 20199 1 1 28 ALA C C 36.321 21.245 12.743 1.00 . A A . 28 ALA C 1 1
17 20200 1 1 28 ALA CA C 35.291 20.200 13.172 1.00 . A A . 28 ALA CA 1 1
17 20201 1 1 28 ALA CB C 35.017 19.234 12.021 1.00 . A A . 28 ALA CB 1 1
17 20202 1 1 28 ALA H H 33.237 20.645 13.045 1.00 . A A . 28 ALA H 1 1
17 20203 1 1 28 ALA HA H 35.675 19.648 14.016 1.00 . A A . 28 ALA HA 1 1
17 20204 1 1 28 ALA HB1 H 34.125 18.657 12.245 1.00 . A A . 28 ALA HB1 1 1
17 20205 1 1 28 ALA HB2 H 35.855 18.568 11.897 1.00 . A A . 28 ALA HB2 1 1
17 20206 1 1 28 ALA HB3 H 34.858 19.793 11.115 1.00 . A A . 28 ALA HB3 1 1
17 20207 1 1 28 ALA N N 34.051 20.850 13.550 1.00 . A A . 28 ALA N 1 1
17 20208 1 1 28 ALA O O 37.506 21.126 13.052 1.00 . A A . 28 ALA O 1 1
17 20209 1 1 29 LYS C C 37.317 24.079 12.827 1.00 . A A . 29 LYS C 1 1
17 20210 1 1 29 LYS CA C 36.737 23.359 11.611 1.00 . A A . 29 LYS CA 1 1
17 20211 1 1 29 LYS CB C 35.974 24.372 10.745 1.00 . A A . 29 LYS CB 1 1
17 20212 1 1 29 LYS CD C 34.862 24.778 8.540 1.00 . A A . 29 LYS CD 1 1
17 20213 1 1 29 LYS CE C 34.330 24.108 7.272 1.00 . A A . 29 LYS CE 1 1
17 20214 1 1 29 LYS CG C 35.566 23.734 9.414 1.00 . A A . 29 LYS CG 1 1
17 20215 1 1 29 LYS H H 34.890 22.330 11.864 1.00 . A A . 29 LYS H 1 1
17 20216 1 1 29 LYS HA H 37.544 22.935 11.031 1.00 . A A . 29 LYS HA 1 1
17 20217 1 1 29 LYS HB2 H 35.091 24.700 11.269 1.00 . A A . 29 LYS HB2 1 1
17 20218 1 1 29 LYS HB3 H 36.610 25.223 10.550 1.00 . A A . 29 LYS HB3 1 1
17 20219 1 1 29 LYS HD2 H 34.037 25.219 9.087 1.00 . A A . 29 LYS HD2 1 1
17 20220 1 1 29 LYS HD3 H 35.565 25.551 8.266 1.00 . A A . 29 LYS HD3 1 1
17 20221 1 1 29 LYS HE2 H 33.623 23.336 7.542 1.00 . A A . 29 LYS HE2 1 1
17 20222 1 1 29 LYS HE3 H 33.841 24.844 6.652 1.00 . A A . 29 LYS HE3 1 1
17 20223 1 1 29 LYS HG2 H 36.448 23.370 8.904 1.00 . A A . 29 LYS HG2 1 1
17 20224 1 1 29 LYS HG3 H 34.894 22.910 9.599 1.00 . A A . 29 LYS HG3 1 1
17 20225 1 1 29 LYS HZ1 H 35.271 22.493 6.356 1.00 . A A . 29 LYS HZ1 1 1
17 20226 1 1 29 LYS HZ2 H 36.338 23.602 7.074 1.00 . A A . 29 LYS HZ2 1 1
17 20227 1 1 29 LYS HZ3 H 35.572 23.983 5.607 1.00 . A A . 29 LYS HZ3 1 1
17 20228 1 1 29 LYS N N 35.850 22.282 12.054 1.00 . A A . 29 LYS N 1 1
17 20229 1 1 29 LYS NZ N 35.464 23.500 6.520 1.00 . A A . 29 LYS NZ 1 1
17 20230 1 1 29 LYS O O 38.493 24.450 12.850 1.00 . A A . 29 LYS O 1 1
17 20231 1 1 30 ILE C C 37.896 24.046 15.818 1.00 . A A . 30 ILE C 1 1
17 20232 1 1 30 ILE CA C 36.894 24.912 15.061 1.00 . A A . 30 ILE CA 1 1
17 20233 1 1 30 ILE CB C 35.663 25.191 15.929 1.00 . A A . 30 ILE CB 1 1
17 20234 1 1 30 ILE CD1 C 33.459 26.394 15.973 1.00 . A A . 30 ILE CD1 1 1
17 20235 1 1 30 ILE CG1 C 34.799 26.259 15.244 1.00 . A A . 30 ILE CG1 1 1
17 20236 1 1 30 ILE CG2 C 36.103 25.701 17.302 1.00 . A A . 30 ILE CG2 1 1
17 20237 1 1 30 ILE H H 35.561 23.913 13.769 1.00 . A A . 30 ILE H 1 1
17 20238 1 1 30 ILE HA H 37.362 25.851 14.809 1.00 . A A . 30 ILE HA 1 1
17 20239 1 1 30 ILE HB H 35.088 24.281 16.042 1.00 . A A . 30 ILE HB 1 1
17 20240 1 1 30 ILE HD11 H 33.609 26.908 16.912 1.00 . A A . 30 ILE HD11 1 1
17 20241 1 1 30 ILE HD12 H 33.050 25.414 16.161 1.00 . A A . 30 ILE HD12 1 1
17 20242 1 1 30 ILE HD13 H 32.769 26.959 15.361 1.00 . A A . 30 ILE HD13 1 1
17 20243 1 1 30 ILE HG12 H 35.318 27.206 15.266 1.00 . A A . 30 ILE HG12 1 1
17 20244 1 1 30 ILE HG13 H 34.620 25.972 14.218 1.00 . A A . 30 ILE HG13 1 1
17 20245 1 1 30 ILE HG21 H 36.849 26.470 17.177 1.00 . A A . 30 ILE HG21 1 1
17 20246 1 1 30 ILE HG22 H 36.521 24.883 17.872 1.00 . A A . 30 ILE HG22 1 1
17 20247 1 1 30 ILE HG23 H 35.252 26.104 17.826 1.00 . A A . 30 ILE HG23 1 1
17 20248 1 1 30 ILE N N 36.476 24.252 13.842 1.00 . A A . 30 ILE N 1 1
17 20249 1 1 30 ILE O O 38.951 24.521 16.228 1.00 . A A . 30 ILE O 1 1
17 20250 1 1 31 GLN C C 39.799 21.773 16.022 1.00 . A A . 31 GLN C 1 1
17 20251 1 1 31 GLN CA C 38.443 21.861 16.713 1.00 . A A . 31 GLN CA 1 1
17 20252 1 1 31 GLN CB C 37.822 20.462 16.779 1.00 . A A . 31 GLN CB 1 1
17 20253 1 1 31 GLN CD C 39.889 19.042 16.805 1.00 . A A . 31 GLN CD 1 1
17 20254 1 1 31 GLN CG C 38.710 19.549 17.631 1.00 . A A . 31 GLN CG 1 1
17 20255 1 1 31 GLN H H 36.703 22.447 15.653 1.00 . A A . 31 GLN H 1 1
17 20256 1 1 31 GLN HA H 38.585 22.228 17.720 1.00 . A A . 31 GLN HA 1 1
17 20257 1 1 31 GLN HB2 H 36.838 20.525 17.221 1.00 . A A . 31 GLN HB2 1 1
17 20258 1 1 31 GLN HB3 H 37.740 20.057 15.782 1.00 . A A . 31 GLN HB3 1 1
17 20259 1 1 31 GLN HE21 H 41.077 18.810 18.378 1.00 . A A . 31 GLN HE21 1 1
17 20260 1 1 31 GLN HE22 H 41.765 18.398 16.882 1.00 . A A . 31 GLN HE22 1 1
17 20261 1 1 31 GLN HG2 H 39.081 20.098 18.484 1.00 . A A . 31 GLN HG2 1 1
17 20262 1 1 31 GLN HG3 H 38.130 18.707 17.975 1.00 . A A . 31 GLN HG3 1 1
17 20263 1 1 31 GLN N N 37.559 22.775 15.999 1.00 . A A . 31 GLN N 1 1
17 20264 1 1 31 GLN NE2 N 41.002 18.724 17.406 1.00 . A A . 31 GLN NE2 1 1
17 20265 1 1 31 GLN O O 40.844 21.808 16.671 1.00 . A A . 31 GLN O 1 1
17 20266 1 1 31 GLN OE1 O 39.794 18.939 15.582 1.00 . A A . 31 GLN OE1 1 1
17 20267 1 1 32 ASP C C 41.926 22.712 14.161 1.00 . A A . 32 ASP C 1 1
17 20268 1 1 32 ASP CA C 40.998 21.516 13.931 1.00 . A A . 32 ASP CA 1 1
17 20269 1 1 32 ASP CB C 40.665 21.410 12.441 1.00 . A A . 32 ASP CB 1 1
17 20270 1 1 32 ASP CG C 41.914 21.033 11.652 1.00 . A A . 32 ASP CG 1 1
17 20271 1 1 32 ASP H H 38.904 21.587 14.246 1.00 . A A . 32 ASP H 1 1
17 20272 1 1 32 ASP HA H 41.513 20.619 14.232 1.00 . A A . 32 ASP HA 1 1
17 20273 1 1 32 ASP HB2 H 39.908 20.653 12.298 1.00 . A A . 32 ASP HB2 1 1
17 20274 1 1 32 ASP HB3 H 40.293 22.360 12.087 1.00 . A A . 32 ASP HB3 1 1
17 20275 1 1 32 ASP N N 39.770 21.633 14.706 1.00 . A A . 32 ASP N 1 1
17 20276 1 1 32 ASP O O 43.141 22.544 14.267 1.00 . A A . 32 ASP O 1 1
17 20277 1 1 32 ASP OD1 O 42.359 19.904 11.786 1.00 . A A . 32 ASP OD1 1 1
17 20278 1 1 32 ASP OD2 O 42.409 21.878 10.925 1.00 . A A . 32 ASP OD2 1 1
17 20279 1 1 33 LYS C C 42.489 25.417 15.878 1.00 . A A . 33 LYS C 1 1
17 20280 1 1 33 LYS CA C 42.183 25.122 14.402 1.00 . A A . 33 LYS CA 1 1
17 20281 1 1 33 LYS CB C 41.473 26.332 13.786 1.00 . A A . 33 LYS CB 1 1
17 20282 1 1 33 LYS CD C 40.462 27.261 11.695 1.00 . A A . 33 LYS CD 1 1
17 20283 1 1 33 LYS CE C 39.940 26.886 10.305 1.00 . A A . 33 LYS CE 1 1
17 20284 1 1 33 LYS CG C 41.219 26.074 12.298 1.00 . A A . 33 LYS CG 1 1
17 20285 1 1 33 LYS H H 40.389 24.006 14.102 1.00 . A A . 33 LYS H 1 1
17 20286 1 1 33 LYS HA H 43.119 24.986 13.882 1.00 . A A . 33 LYS HA 1 1
17 20287 1 1 33 LYS HB2 H 40.531 26.493 14.291 1.00 . A A . 33 LYS HB2 1 1
17 20288 1 1 33 LYS HB3 H 42.096 27.207 13.895 1.00 . A A . 33 LYS HB3 1 1
17 20289 1 1 33 LYS HD2 H 39.629 27.518 12.335 1.00 . A A . 33 LYS HD2 1 1
17 20290 1 1 33 LYS HD3 H 41.125 28.108 11.611 1.00 . A A . 33 LYS HD3 1 1
17 20291 1 1 33 LYS HE2 H 39.246 26.063 10.390 1.00 . A A . 33 LYS HE2 1 1
17 20292 1 1 33 LYS HE3 H 39.438 27.737 9.869 1.00 . A A . 33 LYS HE3 1 1
17 20293 1 1 33 LYS HG2 H 42.163 25.952 11.790 1.00 . A A . 33 LYS HG2 1 1
17 20294 1 1 33 LYS HG3 H 40.630 25.178 12.183 1.00 . A A . 33 LYS HG3 1 1
17 20295 1 1 33 LYS HZ1 H 40.725 26.193 8.505 1.00 . A A . 33 LYS HZ1 1 1
17 20296 1 1 33 LYS HZ2 H 41.592 25.694 9.878 1.00 . A A . 33 LYS HZ2 1 1
17 20297 1 1 33 LYS HZ3 H 41.729 27.291 9.318 1.00 . A A . 33 LYS HZ3 1 1
17 20298 1 1 33 LYS N N 41.363 23.921 14.213 1.00 . A A . 33 LYS N 1 1
17 20299 1 1 33 LYS NZ N 41.084 26.486 9.436 1.00 . A A . 33 LYS NZ 1 1
17 20300 1 1 33 LYS O O 43.584 25.879 16.199 1.00 . A A . 33 LYS O 1 1
17 20301 1 1 34 GLU C C 42.049 24.237 19.021 1.00 . A A . 34 GLU C 1 1
17 20302 1 1 34 GLU CA C 41.721 25.485 18.203 1.00 . A A . 34 GLU CA 1 1
17 20303 1 1 34 GLU CB C 40.467 26.154 18.771 1.00 . A A . 34 GLU CB 1 1
17 20304 1 1 34 GLU CD C 38.817 28.009 18.434 1.00 . A A . 34 GLU CD 1 1
17 20305 1 1 34 GLU CG C 40.005 27.268 17.828 1.00 . A A . 34 GLU CG 1 1
17 20306 1 1 34 GLU H H 40.661 24.838 16.469 1.00 . A A . 34 GLU H 1 1
17 20307 1 1 34 GLU HA H 42.546 26.181 18.303 1.00 . A A . 34 GLU HA 1 1
17 20308 1 1 34 GLU HB2 H 39.684 25.420 18.875 1.00 . A A . 34 GLU HB2 1 1
17 20309 1 1 34 GLU HB3 H 40.695 26.580 19.736 1.00 . A A . 34 GLU HB3 1 1
17 20310 1 1 34 GLU HG2 H 40.816 27.962 17.669 1.00 . A A . 34 GLU HG2 1 1
17 20311 1 1 34 GLU HG3 H 39.710 26.838 16.883 1.00 . A A . 34 GLU HG3 1 1
17 20312 1 1 34 GLU N N 41.522 25.187 16.772 1.00 . A A . 34 GLU N 1 1
17 20313 1 1 34 GLU O O 42.399 24.340 20.197 1.00 . A A . 34 GLU O 1 1
17 20314 1 1 34 GLU OE1 O 38.449 27.685 19.550 1.00 . A A . 34 GLU OE1 1 1
17 20315 1 1 34 GLU OE2 O 38.292 28.888 17.771 1.00 . A A . 34 GLU OE2 1 1
17 20316 1 1 35 GLY C C 41.397 21.546 20.289 1.00 . A A . 35 GLY C 1 1
17 20317 1 1 35 GLY CA C 42.309 21.824 19.094 1.00 . A A . 35 GLY CA 1 1
17 20318 1 1 35 GLY H H 41.736 23.038 17.454 1.00 . A A . 35 GLY H 1 1
17 20319 1 1 35 GLY HA2 H 42.234 21.002 18.393 1.00 . A A . 35 GLY HA2 1 1
17 20320 1 1 35 GLY HA3 H 43.332 21.887 19.441 1.00 . A A . 35 GLY HA3 1 1
17 20321 1 1 35 GLY N N 41.974 23.067 18.401 1.00 . A A . 35 GLY N 1 1
17 20322 1 1 35 GLY O O 41.692 20.670 21.104 1.00 . A A . 35 GLY O 1 1
17 20323 1 1 36 ILE C C 38.257 21.080 21.093 1.00 . A A . 36 ILE C 1 1
17 20324 1 1 36 ILE CA C 39.353 22.086 21.492 1.00 . A A . 36 ILE CA 1 1
17 20325 1 1 36 ILE CB C 38.705 23.426 21.840 1.00 . A A . 36 ILE CB 1 1
17 20326 1 1 36 ILE CD1 C 40.882 24.022 22.940 1.00 . A A . 36 ILE CD1 1 1
17 20327 1 1 36 ILE CG1 C 39.792 24.498 21.973 1.00 . A A . 36 ILE CG1 1 1
17 20328 1 1 36 ILE CG2 C 37.956 23.301 23.165 1.00 . A A . 36 ILE CG2 1 1
17 20329 1 1 36 ILE H H 40.099 22.963 19.721 1.00 . A A . 36 ILE H 1 1
17 20330 1 1 36 ILE HA H 39.886 21.729 22.356 1.00 . A A . 36 ILE HA 1 1
17 20331 1 1 36 ILE HB H 38.016 23.707 21.059 1.00 . A A . 36 ILE HB 1 1
17 20332 1 1 36 ILE HD11 H 40.427 23.523 23.784 1.00 . A A . 36 ILE HD11 1 1
17 20333 1 1 36 ILE HD12 H 41.451 24.868 23.289 1.00 . A A . 36 ILE HD12 1 1
17 20334 1 1 36 ILE HD13 H 41.540 23.333 22.430 1.00 . A A . 36 ILE HD13 1 1
17 20335 1 1 36 ILE HG12 H 40.225 24.687 21.007 1.00 . A A . 36 ILE HG12 1 1
17 20336 1 1 36 ILE HG13 H 39.353 25.404 22.353 1.00 . A A . 36 ILE HG13 1 1
17 20337 1 1 36 ILE HG21 H 37.492 24.242 23.405 1.00 . A A . 36 ILE HG21 1 1
17 20338 1 1 36 ILE HG22 H 38.659 23.039 23.941 1.00 . A A . 36 ILE HG22 1 1
17 20339 1 1 36 ILE HG23 H 37.206 22.533 23.085 1.00 . A A . 36 ILE HG23 1 1
17 20340 1 1 36 ILE N N 40.292 22.281 20.394 1.00 . A A . 36 ILE N 1 1
17 20341 1 1 36 ILE O O 37.458 21.366 20.200 1.00 . A A . 36 ILE O 1 1
17 20342 1 1 37 PRO C C 35.753 19.520 21.221 1.00 . A A . 37 PRO C 1 1
17 20343 1 1 37 PRO CA C 37.149 18.895 21.371 1.00 . A A . 37 PRO CA 1 1
17 20344 1 1 37 PRO CB C 37.198 17.918 22.553 1.00 . A A . 37 PRO CB 1 1
17 20345 1 1 37 PRO CD C 39.076 19.432 22.794 1.00 . A A . 37 PRO CD 1 1
17 20346 1 1 37 PRO CG C 38.601 18.003 23.062 1.00 . A A . 37 PRO CG 1 1
17 20347 1 1 37 PRO HA H 37.437 18.380 20.470 1.00 . A A . 37 PRO HA 1 1
17 20348 1 1 37 PRO HB2 H 36.496 18.218 23.326 1.00 . A A . 37 PRO HB2 1 1
17 20349 1 1 37 PRO HB3 H 36.982 16.911 22.225 1.00 . A A . 37 PRO HB3 1 1
17 20350 1 1 37 PRO HD2 H 38.961 20.042 23.684 1.00 . A A . 37 PRO HD2 1 1
17 20351 1 1 37 PRO HD3 H 40.102 19.433 22.464 1.00 . A A . 37 PRO HD3 1 1
17 20352 1 1 37 PRO HG2 H 38.626 17.792 24.123 1.00 . A A . 37 PRO HG2 1 1
17 20353 1 1 37 PRO HG3 H 39.233 17.304 22.529 1.00 . A A . 37 PRO HG3 1 1
17 20354 1 1 37 PRO N N 38.188 19.914 21.714 1.00 . A A . 37 PRO N 1 1
17 20355 1 1 37 PRO O O 35.407 20.457 21.942 1.00 . A A . 37 PRO O 1 1
17 20356 1 1 38 PRO C C 32.613 19.229 21.208 1.00 . A A . 38 PRO C 1 1
17 20357 1 1 38 PRO CA C 33.573 19.565 20.069 1.00 . A A . 38 PRO CA 1 1
17 20358 1 1 38 PRO CB C 33.150 18.890 18.761 1.00 . A A . 38 PRO CB 1 1
17 20359 1 1 38 PRO CD C 35.241 17.900 19.403 1.00 . A A . 38 PRO CD 1 1
17 20360 1 1 38 PRO CG C 33.889 17.601 18.765 1.00 . A A . 38 PRO CG 1 1
17 20361 1 1 38 PRO HA H 33.614 20.624 19.925 1.00 . A A . 38 PRO HA 1 1
17 20362 1 1 38 PRO HB2 H 32.078 18.720 18.743 1.00 . A A . 38 PRO HB2 1 1
17 20363 1 1 38 PRO HB3 H 33.452 19.485 17.914 1.00 . A A . 38 PRO HB3 1 1
17 20364 1 1 38 PRO HD2 H 35.596 17.041 19.959 1.00 . A A . 38 PRO HD2 1 1
17 20365 1 1 38 PRO HD3 H 35.960 18.197 18.655 1.00 . A A . 38 PRO HD3 1 1
17 20366 1 1 38 PRO HG2 H 33.350 16.877 19.357 1.00 . A A . 38 PRO HG2 1 1
17 20367 1 1 38 PRO HG3 H 34.031 17.238 17.759 1.00 . A A . 38 PRO HG3 1 1
17 20368 1 1 38 PRO N N 34.948 19.026 20.306 1.00 . A A . 38 PRO N 1 1
17 20369 1 1 38 PRO O O 31.579 19.877 21.370 1.00 . A A . 38 PRO O 1 1
17 20370 1 1 39 ASP C C 32.250 18.795 24.267 1.00 . A A . 39 ASP C 1 1
17 20371 1 1 39 ASP CA C 32.119 17.813 23.109 1.00 . A A . 39 ASP CA 1 1
17 20372 1 1 39 ASP CB C 32.509 16.410 23.577 1.00 . A A . 39 ASP CB 1 1
17 20373 1 1 39 ASP CG C 32.076 15.375 22.546 1.00 . A A . 39 ASP CG 1 1
17 20374 1 1 39 ASP H H 33.795 17.733 21.818 1.00 . A A . 39 ASP H 1 1
17 20375 1 1 39 ASP HA H 31.093 17.798 22.782 1.00 . A A . 39 ASP HA 1 1
17 20376 1 1 39 ASP HB2 H 33.580 16.361 23.709 1.00 . A A . 39 ASP HB2 1 1
17 20377 1 1 39 ASP HB3 H 32.023 16.201 24.519 1.00 . A A . 39 ASP HB3 1 1
17 20378 1 1 39 ASP N N 32.961 18.216 21.993 1.00 . A A . 39 ASP N 1 1
17 20379 1 1 39 ASP O O 31.442 18.777 25.196 1.00 . A A . 39 ASP O 1 1
17 20380 1 1 39 ASP OD1 O 31.318 15.733 21.659 1.00 . A A . 39 ASP OD1 1 1
17 20381 1 1 39 ASP OD2 O 32.508 14.239 22.656 1.00 . A A . 39 ASP OD2 1 1
17 20382 1 1 40 GLN C C 33.065 22.018 24.840 1.00 . A A . 40 GLN C 1 1
17 20383 1 1 40 GLN CA C 33.505 20.627 25.282 1.00 . A A . 40 GLN CA 1 1
17 20384 1 1 40 GLN CB C 34.997 20.672 25.628 1.00 . A A . 40 GLN CB 1 1
17 20385 1 1 40 GLN CD C 34.755 19.101 27.560 1.00 . A A . 40 GLN CD 1 1
17 20386 1 1 40 GLN CG C 35.431 19.326 26.213 1.00 . A A . 40 GLN CG 1 1
17 20387 1 1 40 GLN H H 33.901 19.615 23.465 1.00 . A A . 40 GLN H 1 1
17 20388 1 1 40 GLN HA H 32.951 20.347 26.166 1.00 . A A . 40 GLN HA 1 1
17 20389 1 1 40 GLN HB2 H 35.569 20.879 24.732 1.00 . A A . 40 GLN HB2 1 1
17 20390 1 1 40 GLN HB3 H 35.174 21.451 26.354 1.00 . A A . 40 GLN HB3 1 1
17 20391 1 1 40 GLN HE21 H 35.557 20.712 28.399 1.00 . A A . 40 GLN HE21 1 1
17 20392 1 1 40 GLN HE22 H 34.534 19.804 29.404 1.00 . A A . 40 GLN HE22 1 1
17 20393 1 1 40 GLN HG2 H 35.153 18.534 25.534 1.00 . A A . 40 GLN HG2 1 1
17 20394 1 1 40 GLN HG3 H 36.503 19.323 26.346 1.00 . A A . 40 GLN HG3 1 1
17 20395 1 1 40 GLN N N 33.277 19.648 24.219 1.00 . A A . 40 GLN N 1 1
17 20396 1 1 40 GLN NE2 N 34.968 19.942 28.536 1.00 . A A . 40 GLN NE2 1 1
17 20397 1 1 40 GLN O O 33.082 22.960 25.636 1.00 . A A . 40 GLN O 1 1
17 20398 1 1 40 GLN OE1 O 34.014 18.133 27.729 1.00 . A A . 40 GLN OE1 1 1
17 20399 1 1 41 GLN C C 30.835 23.455 22.568 1.00 . A A . 41 GLN C 1 1
17 20400 1 1 41 GLN CA C 32.289 23.455 23.019 1.00 . A A . 41 GLN CA 1 1
17 20401 1 1 41 GLN CB C 33.173 23.807 21.824 1.00 . A A . 41 GLN CB 1 1
17 20402 1 1 41 GLN CD C 35.507 24.276 21.080 1.00 . A A . 41 GLN CD 1 1
17 20403 1 1 41 GLN CG C 34.631 23.914 22.273 1.00 . A A . 41 GLN CG 1 1
17 20404 1 1 41 GLN H H 32.722 21.378 22.966 1.00 . A A . 41 GLN H 1 1
17 20405 1 1 41 GLN HA H 32.417 24.220 23.772 1.00 . A A . 41 GLN HA 1 1
17 20406 1 1 41 GLN HB2 H 33.084 23.037 21.072 1.00 . A A . 41 GLN HB2 1 1
17 20407 1 1 41 GLN HB3 H 32.857 24.752 21.411 1.00 . A A . 41 GLN HB3 1 1
17 20408 1 1 41 GLN HE21 H 36.155 25.973 21.883 1.00 . A A . 41 GLN HE21 1 1
17 20409 1 1 41 GLN HE22 H 36.765 25.623 20.338 1.00 . A A . 41 GLN HE22 1 1
17 20410 1 1 41 GLN HG2 H 34.718 24.679 23.029 1.00 . A A . 41 GLN HG2 1 1
17 20411 1 1 41 GLN HG3 H 34.950 22.967 22.680 1.00 . A A . 41 GLN HG3 1 1
17 20412 1 1 41 GLN N N 32.696 22.155 23.562 1.00 . A A . 41 GLN N 1 1
17 20413 1 1 41 GLN NE2 N 36.200 25.382 21.102 1.00 . A A . 41 GLN NE2 1 1
17 20414 1 1 41 GLN O O 30.318 22.453 22.072 1.00 . A A . 41 GLN O 1 1
17 20415 1 1 41 GLN OE1 O 35.560 23.534 20.099 1.00 . A A . 41 GLN OE1 1 1
17 20416 1 1 42 ARG C C 28.710 26.102 21.532 1.00 . A A . 42 ARG C 1 1
17 20417 1 1 42 ARG CA C 28.804 24.805 22.330 1.00 . A A . 42 ARG CA 1 1
17 20418 1 1 42 ARG CB C 27.899 24.887 23.567 1.00 . A A . 42 ARG CB 1 1
17 20419 1 1 42 ARG CD C 26.796 22.617 23.637 1.00 . A A . 42 ARG CD 1 1
17 20420 1 1 42 ARG CG C 27.853 23.517 24.286 1.00 . A A . 42 ARG CG 1 1
17 20421 1 1 42 ARG CZ C 25.904 20.372 23.943 1.00 . A A . 42 ARG CZ 1 1
17 20422 1 1 42 ARG H H 30.684 25.366 23.118 1.00 . A A . 42 ARG H 1 1
17 20423 1 1 42 ARG HA H 28.480 23.984 21.708 1.00 . A A . 42 ARG HA 1 1
17 20424 1 1 42 ARG HB2 H 28.286 25.638 24.244 1.00 . A A . 42 ARG HB2 1 1
17 20425 1 1 42 ARG HB3 H 26.902 25.171 23.258 1.00 . A A . 42 ARG HB3 1 1
17 20426 1 1 42 ARG HD2 H 25.853 23.137 23.611 1.00 . A A . 42 ARG HD2 1 1
17 20427 1 1 42 ARG HD3 H 27.100 22.375 22.630 1.00 . A A . 42 ARG HD3 1 1
17 20428 1 1 42 ARG HE H 27.084 21.294 25.272 1.00 . A A . 42 ARG HE 1 1
17 20429 1 1 42 ARG HG2 H 28.819 23.037 24.221 1.00 . A A . 42 ARG HG2 1 1
17 20430 1 1 42 ARG HG3 H 27.601 23.668 25.326 1.00 . A A . 42 ARG HG3 1 1
17 20431 1 1 42 ARG HH11 H 26.225 19.205 25.539 1.00 . A A . 42 ARG HH11 1 1
17 20432 1 1 42 ARG HH12 H 25.218 18.525 24.303 1.00 . A A . 42 ARG HH12 1 1
17 20433 1 1 42 ARG HH21 H 25.413 21.304 22.241 1.00 . A A . 42 ARG HH21 1 1
17 20434 1 1 42 ARG HH22 H 24.760 19.711 22.438 1.00 . A A . 42 ARG HH22 1 1
17 20435 1 1 42 ARG N N 30.196 24.609 22.730 1.00 . A A . 42 ARG N 1 1
17 20436 1 1 42 ARG NE N 26.640 21.381 24.403 1.00 . A A . 42 ARG NE 1 1
17 20437 1 1 42 ARG NH1 N 25.772 19.282 24.650 1.00 . A A . 42 ARG NH1 1 1
17 20438 1 1 42 ARG NH2 N 25.313 20.471 22.784 1.00 . A A . 42 ARG NH2 1 1
17 20439 1 1 42 ARG O O 29.349 27.093 21.885 1.00 . A A . 42 ARG O 1 1
17 20440 1 1 43 LEU C C 26.356 27.847 19.695 1.00 . A A . 43 LEU C 1 1
17 20441 1 1 43 LEU CA C 27.783 27.299 19.612 1.00 . A A . 43 LEU CA 1 1
17 20442 1 1 43 LEU CB C 28.110 26.952 18.155 1.00 . A A . 43 LEU CB 1 1
17 20443 1 1 43 LEU CD1 C 29.700 25.762 16.634 1.00 . A A . 43 LEU CD1 1 1
17 20444 1 1 43 LEU CD2 C 30.578 26.997 18.623 1.00 . A A . 43 LEU CD2 1 1
17 20445 1 1 43 LEU CG C 29.417 26.149 18.089 1.00 . A A . 43 LEU CG 1 1
17 20446 1 1 43 LEU H H 27.438 25.288 20.205 1.00 . A A . 43 LEU H 1 1
17 20447 1 1 43 LEU HA H 28.465 28.066 19.947 1.00 . A A . 43 LEU HA 1 1
17 20448 1 1 43 LEU HB2 H 27.307 26.363 17.737 1.00 . A A . 43 LEU HB2 1 1
17 20449 1 1 43 LEU HB3 H 28.223 27.863 17.587 1.00 . A A . 43 LEU HB3 1 1
17 20450 1 1 43 LEU HD11 H 30.560 25.109 16.595 1.00 . A A . 43 LEU HD11 1 1
17 20451 1 1 43 LEU HD12 H 29.899 26.652 16.058 1.00 . A A . 43 LEU HD12 1 1
17 20452 1 1 43 LEU HD13 H 28.842 25.251 16.224 1.00 . A A . 43 LEU HD13 1 1
17 20453 1 1 43 LEU HD21 H 31.517 26.590 18.272 1.00 . A A . 43 LEU HD21 1 1
17 20454 1 1 43 LEU HD22 H 30.566 26.985 19.703 1.00 . A A . 43 LEU HD22 1 1
17 20455 1 1 43 LEU HD23 H 30.475 28.014 18.273 1.00 . A A . 43 LEU HD23 1 1
17 20456 1 1 43 LEU HG H 29.319 25.252 18.685 1.00 . A A . 43 LEU HG 1 1
17 20457 1 1 43 LEU N N 27.928 26.102 20.449 1.00 . A A . 43 LEU N 1 1
17 20458 1 1 43 LEU O O 25.387 27.104 19.532 1.00 . A A . 43 LEU O 1 1
17 20459 1 1 44 ILE C C 24.816 31.014 19.143 1.00 . A A . 44 ILE C 1 1
17 20460 1 1 44 ILE CA C 24.921 29.803 20.074 1.00 . A A . 44 ILE CA 1 1
17 20461 1 1 44 ILE CB C 24.686 30.243 21.520 1.00 . A A . 44 ILE CB 1 1
17 20462 1 1 44 ILE CD1 C 24.574 29.379 23.883 1.00 . A A . 44 ILE CD1 1 1
17 20463 1 1 44 ILE CG1 C 25.058 29.084 22.460 1.00 . A A . 44 ILE CG1 1 1
17 20464 1 1 44 ILE CG2 C 23.211 30.614 21.709 1.00 . A A . 44 ILE CG2 1 1
17 20465 1 1 44 ILE H H 27.043 29.696 20.092 1.00 . A A . 44 ILE H 1 1
17 20466 1 1 44 ILE HA H 24.148 29.096 19.801 1.00 . A A . 44 ILE HA 1 1
17 20467 1 1 44 ILE HB H 25.306 31.100 21.740 1.00 . A A . 44 ILE HB 1 1
17 20468 1 1 44 ILE HD11 H 25.105 28.751 24.583 1.00 . A A . 44 ILE HD11 1 1
17 20469 1 1 44 ILE HD12 H 23.515 29.177 23.951 1.00 . A A . 44 ILE HD12 1 1
17 20470 1 1 44 ILE HD13 H 24.760 30.417 24.118 1.00 . A A . 44 ILE HD13 1 1
17 20471 1 1 44 ILE HG12 H 24.598 28.174 22.105 1.00 . A A . 44 ILE HG12 1 1
17 20472 1 1 44 ILE HG13 H 26.131 28.963 22.467 1.00 . A A . 44 ILE HG13 1 1
17 20473 1 1 44 ILE HG21 H 22.609 29.719 21.689 1.00 . A A . 44 ILE HG21 1 1
17 20474 1 1 44 ILE HG22 H 22.902 31.276 20.915 1.00 . A A . 44 ILE HG22 1 1
17 20475 1 1 44 ILE HG23 H 23.083 31.112 22.661 1.00 . A A . 44 ILE HG23 1 1
17 20476 1 1 44 ILE N N 26.235 29.155 19.960 1.00 . A A . 44 ILE N 1 1
17 20477 1 1 44 ILE O O 25.767 31.781 18.976 1.00 . A A . 44 ILE O 1 1
17 20478 1 1 45 PHE C C 21.910 32.752 17.871 1.00 . A A . 45 PHE C 1 1
17 20479 1 1 45 PHE CA C 23.345 32.288 17.647 1.00 . A A . 45 PHE CA 1 1
17 20480 1 1 45 PHE CB C 23.496 31.822 16.191 1.00 . A A . 45 PHE CB 1 1
17 20481 1 1 45 PHE CD1 C 24.345 34.029 15.299 1.00 . A A . 45 PHE CD1 1 1
17 20482 1 1 45 PHE CD2 C 22.329 33.085 14.336 1.00 . A A . 45 PHE CD2 1 1
17 20483 1 1 45 PHE CE1 C 24.252 35.118 14.422 1.00 . A A . 45 PHE CE1 1 1
17 20484 1 1 45 PHE CE2 C 22.237 34.173 13.462 1.00 . A A . 45 PHE CE2 1 1
17 20485 1 1 45 PHE CG C 23.389 33.006 15.251 1.00 . A A . 45 PHE CG 1 1
17 20486 1 1 45 PHE CZ C 23.193 35.194 13.510 1.00 . A A . 45 PHE CZ 1 1
17 20487 1 1 45 PHE H H 22.912 30.542 18.752 1.00 . A A . 45 PHE H 1 1
17 20488 1 1 45 PHE HA H 24.025 33.104 17.834 1.00 . A A . 45 PHE HA 1 1
17 20489 1 1 45 PHE HB2 H 24.458 31.349 16.062 1.00 . A A . 45 PHE HB2 1 1
17 20490 1 1 45 PHE HB3 H 22.717 31.111 15.962 1.00 . A A . 45 PHE HB3 1 1
17 20491 1 1 45 PHE HD1 H 25.161 33.974 16.004 1.00 . A A . 45 PHE HD1 1 1
17 20492 1 1 45 PHE HD2 H 21.590 32.298 14.298 1.00 . A A . 45 PHE HD2 1 1
17 20493 1 1 45 PHE HE1 H 24.991 35.905 14.459 1.00 . A A . 45 PHE HE1 1 1
17 20494 1 1 45 PHE HE2 H 21.421 34.232 12.756 1.00 . A A . 45 PHE HE2 1 1
17 20495 1 1 45 PHE HZ H 23.121 36.035 12.835 1.00 . A A . 45 PHE HZ 1 1
17 20496 1 1 45 PHE N N 23.632 31.177 18.557 1.00 . A A . 45 PHE N 1 1
17 20497 1 1 45 PHE O O 21.011 31.928 18.013 1.00 . A A . 45 PHE O 1 1
17 20498 1 1 46 ALA C C 19.762 33.907 19.395 1.00 . A A . 46 ALA C 1 1
17 20499 1 1 46 ALA CA C 20.341 34.562 18.146 1.00 . A A . 46 ALA CA 1 1
17 20500 1 1 46 ALA CB C 19.456 34.261 16.931 1.00 . A A . 46 ALA CB 1 1
17 20501 1 1 46 ALA H H 22.436 34.688 17.815 1.00 . A A . 46 ALA H 1 1
17 20502 1 1 46 ALA HA H 20.378 35.632 18.296 1.00 . A A . 46 ALA HA 1 1
17 20503 1 1 46 ALA HB1 H 19.947 34.612 16.033 1.00 . A A . 46 ALA HB1 1 1
17 20504 1 1 46 ALA HB2 H 18.508 34.765 17.042 1.00 . A A . 46 ALA HB2 1 1
17 20505 1 1 46 ALA HB3 H 19.293 33.196 16.858 1.00 . A A . 46 ALA HB3 1 1
17 20506 1 1 46 ALA N N 21.690 34.060 17.919 1.00 . A A . 46 ALA N 1 1
17 20507 1 1 46 ALA O O 18.600 33.494 19.428 1.00 . A A . 46 ALA O 1 1
17 20508 1 1 47 GLY C C 19.782 31.785 21.606 1.00 . A A . 47 GLY C 1 1
17 20509 1 1 47 GLY CA C 20.226 33.249 21.705 1.00 . A A . 47 GLY CA 1 1
17 20510 1 1 47 GLY H H 21.506 34.191 20.315 1.00 . A A . 47 GLY H 1 1
17 20511 1 1 47 GLY HA2 H 21.082 33.301 22.366 1.00 . A A . 47 GLY HA2 1 1
17 20512 1 1 47 GLY HA3 H 19.425 33.830 22.131 1.00 . A A . 47 GLY HA3 1 1
17 20513 1 1 47 GLY N N 20.602 33.830 20.422 1.00 . A A . 47 GLY N 1 1
17 20514 1 1 47 GLY O O 19.259 31.241 22.578 1.00 . A A . 47 GLY O 1 1
17 20515 1 1 48 LYS C C 20.804 28.829 20.037 1.00 . A A . 48 LYS C 1 1
17 20516 1 1 48 LYS CA C 19.591 29.725 20.285 1.00 . A A . 48 LYS CA 1 1
17 20517 1 1 48 LYS CB C 18.625 29.563 19.121 1.00 . A A . 48 LYS CB 1 1
17 20518 1 1 48 LYS CD C 16.290 29.887 18.338 1.00 . A A . 48 LYS CD 1 1
17 20519 1 1 48 LYS CE C 14.883 30.322 18.745 1.00 . A A . 48 LYS CE 1 1
17 20520 1 1 48 LYS CG C 17.277 30.193 19.466 1.00 . A A . 48 LYS CG 1 1
17 20521 1 1 48 LYS H H 20.407 31.615 19.701 1.00 . A A . 48 LYS H 1 1
17 20522 1 1 48 LYS HA H 19.104 29.382 21.189 1.00 . A A . 48 LYS HA 1 1
17 20523 1 1 48 LYS HB2 H 19.033 30.041 18.244 1.00 . A A . 48 LYS HB2 1 1
17 20524 1 1 48 LYS HB3 H 18.481 28.510 18.922 1.00 . A A . 48 LYS HB3 1 1
17 20525 1 1 48 LYS HD2 H 16.589 30.418 17.447 1.00 . A A . 48 LYS HD2 1 1
17 20526 1 1 48 LYS HD3 H 16.293 28.824 18.141 1.00 . A A . 48 LYS HD3 1 1
17 20527 1 1 48 LYS HE2 H 14.201 30.140 17.926 1.00 . A A . 48 LYS HE2 1 1
17 20528 1 1 48 LYS HE3 H 14.566 29.756 19.609 1.00 . A A . 48 LYS HE3 1 1
17 20529 1 1 48 LYS HG2 H 16.911 29.780 20.395 1.00 . A A . 48 LYS HG2 1 1
17 20530 1 1 48 LYS HG3 H 17.391 31.262 19.563 1.00 . A A . 48 LYS HG3 1 1
17 20531 1 1 48 LYS HZ1 H 14.887 31.897 20.107 1.00 . A A . 48 LYS HZ1 1 1
17 20532 1 1 48 LYS HZ2 H 14.043 32.225 18.669 1.00 . A A . 48 LYS HZ2 1 1
17 20533 1 1 48 LYS HZ3 H 15.742 32.216 18.678 1.00 . A A . 48 LYS HZ3 1 1
17 20534 1 1 48 LYS N N 19.987 31.143 20.451 1.00 . A A . 48 LYS N 1 1
17 20535 1 1 48 LYS NZ N 14.889 31.775 19.074 1.00 . A A . 48 LYS NZ 1 1
17 20536 1 1 48 LYS O O 21.725 29.189 19.303 1.00 . A A . 48 LYS O 1 1
17 20537 1 1 49 GLN C C 21.707 25.950 19.147 1.00 . A A . 49 GLN C 1 1
17 20538 1 1 49 GLN CA C 21.841 26.673 20.484 1.00 . A A . 49 GLN CA 1 1
17 20539 1 1 49 GLN CB C 21.776 25.649 21.625 1.00 . A A . 49 GLN CB 1 1
17 20540 1 1 49 GLN CD C 21.883 25.419 24.117 1.00 . A A . 49 GLN CD 1 1
17 20541 1 1 49 GLN CG C 22.277 26.286 22.924 1.00 . A A . 49 GLN CG 1 1
17 20542 1 1 49 GLN H H 20.005 27.393 21.186 1.00 . A A . 49 GLN H 1 1
17 20543 1 1 49 GLN HA H 22.784 27.182 20.532 1.00 . A A . 49 GLN HA 1 1
17 20544 1 1 49 GLN HB2 H 20.758 25.331 21.753 1.00 . A A . 49 GLN HB2 1 1
17 20545 1 1 49 GLN HB3 H 22.393 24.797 21.383 1.00 . A A . 49 GLN HB3 1 1
17 20546 1 1 49 GLN HE21 H 23.528 24.310 24.044 1.00 . A A . 49 GLN HE21 1 1
17 20547 1 1 49 GLN HE22 H 22.435 23.906 25.279 1.00 . A A . 49 GLN HE22 1 1
17 20548 1 1 49 GLN HG2 H 23.352 26.373 22.885 1.00 . A A . 49 GLN HG2 1 1
17 20549 1 1 49 GLN HG3 H 21.840 27.266 23.034 1.00 . A A . 49 GLN HG3 1 1
17 20550 1 1 49 GLN N N 20.771 27.643 20.639 1.00 . A A . 49 GLN N 1 1
17 20551 1 1 49 GLN NE2 N 22.682 24.466 24.512 1.00 . A A . 49 GLN NE2 1 1
17 20552 1 1 49 GLN O O 20.628 25.471 18.800 1.00 . A A . 49 GLN O 1 1
17 20553 1 1 49 GLN OE1 O 20.818 25.617 24.704 1.00 . A A . 49 GLN OE1 1 1
17 20554 1 1 50 LEU C C 22.669 23.708 17.247 1.00 . A A . 50 LEU C 1 1
17 20555 1 1 50 LEU CA C 22.771 25.226 17.087 1.00 . A A . 50 LEU CA 1 1
17 20556 1 1 50 LEU CB C 24.029 25.589 16.296 1.00 . A A . 50 LEU CB 1 1
17 20557 1 1 50 LEU CD1 C 22.812 27.000 14.616 1.00 . A A . 50 LEU CD1 1 1
17 20558 1 1 50 LEU CD2 C 23.460 27.975 16.832 1.00 . A A . 50 LEU CD2 1 1
17 20559 1 1 50 LEU CG C 23.879 27.004 15.717 1.00 . A A . 50 LEU CG 1 1
17 20560 1 1 50 LEU H H 23.626 26.300 18.711 1.00 . A A . 50 LEU H 1 1
17 20561 1 1 50 LEU HA H 21.903 25.567 16.548 1.00 . A A . 50 LEU HA 1 1
17 20562 1 1 50 LEU HB2 H 24.890 25.553 16.944 1.00 . A A . 50 LEU HB2 1 1
17 20563 1 1 50 LEU HB3 H 24.161 24.886 15.487 1.00 . A A . 50 LEU HB3 1 1
17 20564 1 1 50 LEU HD11 H 23.082 27.712 13.854 1.00 . A A . 50 LEU HD11 1 1
17 20565 1 1 50 LEU HD12 H 21.852 27.273 15.034 1.00 . A A . 50 LEU HD12 1 1
17 20566 1 1 50 LEU HD13 H 22.739 26.015 14.175 1.00 . A A . 50 LEU HD13 1 1
17 20567 1 1 50 LEU HD21 H 22.414 27.820 17.065 1.00 . A A . 50 LEU HD21 1 1
17 20568 1 1 50 LEU HD22 H 23.604 28.990 16.496 1.00 . A A . 50 LEU HD22 1 1
17 20569 1 1 50 LEU HD23 H 24.057 27.795 17.708 1.00 . A A . 50 LEU HD23 1 1
17 20570 1 1 50 LEU HG H 24.821 27.321 15.299 1.00 . A A . 50 LEU HG 1 1
17 20571 1 1 50 LEU N N 22.796 25.886 18.394 1.00 . A A . 50 LEU N 1 1
17 20572 1 1 50 LEU O O 23.505 23.083 17.898 1.00 . A A . 50 LEU O 1 1
17 20573 1 1 51 GLU C C 22.218 20.920 15.723 1.00 . A A . 51 GLU C 1 1
17 20574 1 1 51 GLU CA C 21.384 21.691 16.738 1.00 . A A . 51 GLU CA 1 1
17 20575 1 1 51 GLU CB C 19.895 21.395 16.498 1.00 . A A . 51 GLU CB 1 1
17 20576 1 1 51 GLU CD C 17.615 21.414 17.534 1.00 . A A . 51 GLU CD 1 1
17 20577 1 1 51 GLU CG C 19.098 21.690 17.768 1.00 . A A . 51 GLU CG 1 1
17 20578 1 1 51 GLU H H 20.985 23.691 16.161 1.00 . A A . 51 GLU H 1 1
17 20579 1 1 51 GLU HA H 21.649 21.352 17.732 1.00 . A A . 51 GLU HA 1 1
17 20580 1 1 51 GLU HB2 H 19.535 22.015 15.689 1.00 . A A . 51 GLU HB2 1 1
17 20581 1 1 51 GLU HB3 H 19.767 20.354 16.235 1.00 . A A . 51 GLU HB3 1 1
17 20582 1 1 51 GLU HG2 H 19.463 21.056 18.564 1.00 . A A . 51 GLU HG2 1 1
17 20583 1 1 51 GLU HG3 H 19.230 22.726 18.045 1.00 . A A . 51 GLU HG3 1 1
17 20584 1 1 51 GLU N N 21.621 23.134 16.654 1.00 . A A . 51 GLU N 1 1
17 20585 1 1 51 GLU O O 22.428 21.365 14.593 1.00 . A A . 51 GLU O 1 1
17 20586 1 1 51 GLU OE1 O 17.258 21.127 16.404 1.00 . A A . 51 GLU OE1 1 1
17 20587 1 1 51 GLU OE2 O 16.858 21.496 18.489 1.00 . A A . 51 GLU OE2 1 1
17 20588 1 1 52 ASP C C 22.613 18.282 14.180 1.00 . A A . 52 ASP C 1 1
17 20589 1 1 52 ASP CA C 23.474 18.896 15.285 1.00 . A A . 52 ASP CA 1 1
17 20590 1 1 52 ASP CB C 24.115 17.784 16.114 1.00 . A A . 52 ASP CB 1 1
17 20591 1 1 52 ASP CG C 24.973 18.388 17.221 1.00 . A A . 52 ASP CG 1 1
17 20592 1 1 52 ASP H H 22.460 19.452 17.045 1.00 . A A . 52 ASP H 1 1
17 20593 1 1 52 ASP HA H 24.247 19.491 14.843 1.00 . A A . 52 ASP HA 1 1
17 20594 1 1 52 ASP HB2 H 23.340 17.172 16.555 1.00 . A A . 52 ASP HB2 1 1
17 20595 1 1 52 ASP HB3 H 24.735 17.173 15.476 1.00 . A A . 52 ASP HB3 1 1
17 20596 1 1 52 ASP N N 22.675 19.747 16.142 1.00 . A A . 52 ASP N 1 1
17 20597 1 1 52 ASP O O 21.418 18.052 14.370 1.00 . A A . 52 ASP O 1 1
17 20598 1 1 52 ASP OD1 O 25.783 19.246 16.915 1.00 . A A . 52 ASP OD1 1 1
17 20599 1 1 52 ASP OD2 O 24.806 17.982 18.360 1.00 . A A . 52 ASP OD2 1 1
17 20600 1 1 53 GLY C C 21.839 18.465 11.032 1.00 . A A . 53 GLY C 1 1
17 20601 1 1 53 GLY CA C 22.518 17.407 11.906 1.00 . A A . 53 GLY CA 1 1
17 20602 1 1 53 GLY H H 24.189 18.203 12.949 1.00 . A A . 53 GLY H 1 1
17 20603 1 1 53 GLY HA2 H 23.225 16.859 11.300 1.00 . A A . 53 GLY HA2 1 1
17 20604 1 1 53 GLY HA3 H 21.769 16.723 12.276 1.00 . A A . 53 GLY HA3 1 1
17 20605 1 1 53 GLY N N 23.231 18.008 13.035 1.00 . A A . 53 GLY N 1 1
17 20606 1 1 53 GLY O O 21.388 18.160 9.929 1.00 . A A . 53 GLY O 1 1
17 20607 1 1 54 ARG C C 22.224 21.590 9.983 1.00 . A A . 54 ARG C 1 1
17 20608 1 1 54 ARG CA C 21.160 20.790 10.735 1.00 . A A . 54 ARG CA 1 1
17 20609 1 1 54 ARG CB C 20.370 21.722 11.651 1.00 . A A . 54 ARG CB 1 1
17 20610 1 1 54 ARG CD C 18.192 21.975 12.848 1.00 . A A . 54 ARG CD 1 1
17 20611 1 1 54 ARG CG C 19.176 20.972 12.244 1.00 . A A . 54 ARG CG 1 1
17 20612 1 1 54 ARG CZ C 16.131 21.944 14.128 1.00 . A A . 54 ARG CZ 1 1
17 20613 1 1 54 ARG H H 22.170 19.905 12.396 1.00 . A A . 54 ARG H 1 1
17 20614 1 1 54 ARG HA H 20.479 20.360 10.008 1.00 . A A . 54 ARG HA 1 1
17 20615 1 1 54 ARG HB2 H 21.012 22.070 12.449 1.00 . A A . 54 ARG HB2 1 1
17 20616 1 1 54 ARG HB3 H 20.015 22.568 11.082 1.00 . A A . 54 ARG HB3 1 1
17 20617 1 1 54 ARG HD2 H 18.714 22.610 13.547 1.00 . A A . 54 ARG HD2 1 1
17 20618 1 1 54 ARG HD3 H 17.773 22.583 12.060 1.00 . A A . 54 ARG HD3 1 1
17 20619 1 1 54 ARG HE H 17.133 20.296 13.593 1.00 . A A . 54 ARG HE 1 1
17 20620 1 1 54 ARG HG2 H 18.682 20.409 11.465 1.00 . A A . 54 ARG HG2 1 1
17 20621 1 1 54 ARG HG3 H 19.520 20.298 13.014 1.00 . A A . 54 ARG HG3 1 1
17 20622 1 1 54 ARG HH11 H 15.231 20.304 14.838 1.00 . A A . 54 ARG HH11 1 1
17 20623 1 1 54 ARG HH12 H 14.459 21.806 15.221 1.00 . A A . 54 ARG HH12 1 1
17 20624 1 1 54 ARG HH21 H 16.796 23.737 13.538 1.00 . A A . 54 ARG HH21 1 1
17 20625 1 1 54 ARG HH22 H 15.345 23.751 14.482 1.00 . A A . 54 ARG HH22 1 1
17 20626 1 1 54 ARG N N 21.778 19.710 11.515 1.00 . A A . 54 ARG N 1 1
17 20627 1 1 54 ARG NE N 17.119 21.275 13.545 1.00 . A A . 54 ARG NE 1 1
17 20628 1 1 54 ARG NH1 N 15.200 21.301 14.778 1.00 . A A . 54 ARG NH1 1 1
17 20629 1 1 54 ARG NH2 N 16.087 23.245 14.043 1.00 . A A . 54 ARG NH2 1 1
17 20630 1 1 54 ARG O O 23.390 21.613 10.375 1.00 . A A . 54 ARG O 1 1
17 20631 1 1 55 THR C C 22.590 24.538 8.483 1.00 . A A . 55 THR C 1 1
17 20632 1 1 55 THR CA C 22.728 23.069 8.099 1.00 . A A . 55 THR CA 1 1
17 20633 1 1 55 THR CB C 22.399 22.900 6.610 1.00 . A A . 55 THR CB 1 1
17 20634 1 1 55 THR CG2 C 22.812 21.500 6.145 1.00 . A A . 55 THR CG2 1 1
17 20635 1 1 55 THR H H 20.866 22.212 8.647 1.00 . A A . 55 THR H 1 1
17 20636 1 1 55 THR HA H 23.746 22.750 8.270 1.00 . A A . 55 THR HA 1 1
17 20637 1 1 55 THR HB H 22.936 23.640 6.036 1.00 . A A . 55 THR HB 1 1
17 20638 1 1 55 THR HG1 H 20.718 22.462 5.732 1.00 . A A . 55 THR HG1 1 1
17 20639 1 1 55 THR HG21 H 22.432 20.764 6.838 1.00 . A A . 55 THR HG21 1 1
17 20640 1 1 55 THR HG22 H 23.889 21.437 6.105 1.00 . A A . 55 THR HG22 1 1
17 20641 1 1 55 THR HG23 H 22.404 21.312 5.162 1.00 . A A . 55 THR HG23 1 1
17 20642 1 1 55 THR N N 21.811 22.255 8.904 1.00 . A A . 55 THR N 1 1
17 20643 1 1 55 THR O O 21.591 24.930 9.074 1.00 . A A . 55 THR O 1 1
17 20644 1 1 55 THR OG1 O 21.002 23.073 6.416 1.00 . A A . 55 THR OG1 1 1
17 20645 1 1 56 LEU C C 22.267 27.393 7.821 1.00 . A A . 56 LEU C 1 1
17 20646 1 1 56 LEU CA C 23.508 26.773 8.473 1.00 . A A . 56 LEU CA 1 1
17 20647 1 1 56 LEU CB C 24.791 27.519 8.027 1.00 . A A . 56 LEU CB 1 1
17 20648 1 1 56 LEU CD1 C 26.373 26.105 9.378 1.00 . A A . 56 LEU CD1 1 1
17 20649 1 1 56 LEU CD2 C 27.001 28.454 8.776 1.00 . A A . 56 LEU CD2 1 1
17 20650 1 1 56 LEU CG C 25.839 27.525 9.157 1.00 . A A . 56 LEU CG 1 1
17 20651 1 1 56 LEU H H 24.365 25.002 7.661 1.00 . A A . 56 LEU H 1 1
17 20652 1 1 56 LEU HA H 23.398 26.866 9.541 1.00 . A A . 56 LEU HA 1 1
17 20653 1 1 56 LEU HB2 H 25.206 27.025 7.160 1.00 . A A . 56 LEU HB2 1 1
17 20654 1 1 56 LEU HB3 H 24.548 28.541 7.768 1.00 . A A . 56 LEU HB3 1 1
17 20655 1 1 56 LEU HD11 H 26.919 25.782 8.504 1.00 . A A . 56 LEU HD11 1 1
17 20656 1 1 56 LEU HD12 H 25.545 25.430 9.555 1.00 . A A . 56 LEU HD12 1 1
17 20657 1 1 56 LEU HD13 H 27.028 26.095 10.236 1.00 . A A . 56 LEU HD13 1 1
17 20658 1 1 56 LEU HD21 H 27.762 28.412 9.540 1.00 . A A . 56 LEU HD21 1 1
17 20659 1 1 56 LEU HD22 H 26.637 29.471 8.693 1.00 . A A . 56 LEU HD22 1 1
17 20660 1 1 56 LEU HD23 H 27.417 28.145 7.831 1.00 . A A . 56 LEU HD23 1 1
17 20661 1 1 56 LEU HG H 25.385 27.881 10.071 1.00 . A A . 56 LEU HG 1 1
17 20662 1 1 56 LEU N N 23.585 25.354 8.143 1.00 . A A . 56 LEU N 1 1
17 20663 1 1 56 LEU O O 21.596 28.222 8.435 1.00 . A A . 56 LEU O 1 1
17 20664 1 1 57 SER C C 19.572 27.485 6.779 1.00 . A A . 57 SER C 1 1
17 20665 1 1 57 SER CA C 20.800 27.553 5.886 1.00 . A A . 57 SER CA 1 1
17 20666 1 1 57 SER CB C 20.526 26.771 4.597 1.00 . A A . 57 SER CB 1 1
17 20667 1 1 57 SER H H 22.536 26.363 6.107 1.00 . A A . 57 SER H 1 1
17 20668 1 1 57 SER HA H 20.996 28.583 5.631 1.00 . A A . 57 SER HA 1 1
17 20669 1 1 57 SER HB2 H 20.340 25.736 4.833 1.00 . A A . 57 SER HB2 1 1
17 20670 1 1 57 SER HB3 H 19.652 27.185 4.106 1.00 . A A . 57 SER HB3 1 1
17 20671 1 1 57 SER HG H 22.333 26.274 4.078 1.00 . A A . 57 SER HG 1 1
17 20672 1 1 57 SER N N 21.965 27.003 6.579 1.00 . A A . 57 SER N 1 1
17 20673 1 1 57 SER O O 18.752 28.404 6.793 1.00 . A A . 57 SER O 1 1
17 20674 1 1 57 SER OG O 21.654 26.862 3.739 1.00 . A A . 57 SER OG 1 1
17 20675 1 1 58 ASP C C 18.213 27.468 9.326 1.00 . A A . 58 ASP C 1 1
17 20676 1 1 58 ASP CA C 18.326 26.238 8.439 1.00 . A A . 58 ASP CA 1 1
17 20677 1 1 58 ASP CB C 18.519 24.988 9.306 1.00 . A A . 58 ASP CB 1 1
17 20678 1 1 58 ASP CG C 18.564 23.739 8.430 1.00 . A A . 58 ASP CG 1 1
17 20679 1 1 58 ASP H H 20.146 25.704 7.511 1.00 . A A . 58 ASP H 1 1
17 20680 1 1 58 ASP HA H 17.421 26.129 7.857 1.00 . A A . 58 ASP HA 1 1
17 20681 1 1 58 ASP HB2 H 19.443 25.074 9.854 1.00 . A A . 58 ASP HB2 1 1
17 20682 1 1 58 ASP HB3 H 17.700 24.905 10.003 1.00 . A A . 58 ASP HB3 1 1
17 20683 1 1 58 ASP N N 19.457 26.400 7.538 1.00 . A A . 58 ASP N 1 1
17 20684 1 1 58 ASP O O 17.125 27.997 9.550 1.00 . A A . 58 ASP O 1 1
17 20685 1 1 58 ASP OD1 O 17.843 23.700 7.448 1.00 . A A . 58 ASP OD1 1 1
17 20686 1 1 58 ASP OD2 O 19.319 22.837 8.757 1.00 . A A . 58 ASP OD2 1 1
17 20687 1 1 59 TYR C C 19.959 30.300 9.855 1.00 . A A . 59 TYR C 1 1
17 20688 1 1 59 TYR CA C 19.452 29.106 10.665 1.00 . A A . 59 TYR CA 1 1
17 20689 1 1 59 TYR CB C 20.442 28.829 11.797 1.00 . A A . 59 TYR CB 1 1
17 20690 1 1 59 TYR CD1 C 20.502 26.406 12.515 1.00 . A A . 59 TYR CD1 1 1
17 20691 1 1 59 TYR CD2 C 18.920 27.908 13.578 1.00 . A A . 59 TYR CD2 1 1
17 20692 1 1 59 TYR CE1 C 20.036 25.352 13.312 1.00 . A A . 59 TYR CE1 1 1
17 20693 1 1 59 TYR CE2 C 18.456 26.855 14.373 1.00 . A A . 59 TYR CE2 1 1
17 20694 1 1 59 TYR CG C 19.941 27.686 12.649 1.00 . A A . 59 TYR CG 1 1
17 20695 1 1 59 TYR CZ C 19.014 25.577 14.242 1.00 . A A . 59 TYR CZ 1 1
17 20696 1 1 59 TYR H H 20.191 27.455 9.570 1.00 . A A . 59 TYR H 1 1
17 20697 1 1 59 TYR HA H 18.482 29.334 11.084 1.00 . A A . 59 TYR HA 1 1
17 20698 1 1 59 TYR HB2 H 21.400 28.566 11.372 1.00 . A A . 59 TYR HB2 1 1
17 20699 1 1 59 TYR HB3 H 20.550 29.713 12.407 1.00 . A A . 59 TYR HB3 1 1
17 20700 1 1 59 TYR HD1 H 21.291 26.233 11.798 1.00 . A A . 59 TYR HD1 1 1
17 20701 1 1 59 TYR HD2 H 18.491 28.892 13.680 1.00 . A A . 59 TYR HD2 1 1
17 20702 1 1 59 TYR HE1 H 20.467 24.366 13.210 1.00 . A A . 59 TYR HE1 1 1
17 20703 1 1 59 TYR HE2 H 17.667 27.028 15.090 1.00 . A A . 59 TYR HE2 1 1
17 20704 1 1 59 TYR HH H 17.595 24.569 15.029 1.00 . A A . 59 TYR HH 1 1
17 20705 1 1 59 TYR N N 19.368 27.924 9.809 1.00 . A A . 59 TYR N 1 1
17 20706 1 1 59 TYR O O 21.121 30.314 9.481 1.00 . A A . 59 TYR O 1 1
17 20707 1 1 59 TYR OH O 18.556 24.540 15.028 1.00 . A A . 59 TYR OH 1 1
17 20708 1 1 60 ASN C C 20.721 33.114 9.127 1.00 . A A . 60 ASN C 1 1
17 20709 1 1 60 ASN CA C 19.418 32.414 8.695 1.00 . A A . 60 ASN CA 1 1
17 20710 1 1 60 ASN CB C 18.271 33.433 8.705 1.00 . A A . 60 ASN CB 1 1
17 20711 1 1 60 ASN CG C 16.961 32.761 8.297 1.00 . A A . 60 ASN CG 1 1
17 20712 1 1 60 ASN H H 18.129 31.111 9.788 1.00 . A A . 60 ASN H 1 1
17 20713 1 1 60 ASN HA H 19.546 32.072 7.679 1.00 . A A . 60 ASN HA 1 1
17 20714 1 1 60 ASN HB2 H 18.167 33.846 9.697 1.00 . A A . 60 ASN HB2 1 1
17 20715 1 1 60 ASN HB3 H 18.495 34.229 8.009 1.00 . A A . 60 ASN HB3 1 1
17 20716 1 1 60 ASN HD21 H 17.253 33.024 6.349 1.00 . A A . 60 ASN HD21 1 1
17 20717 1 1 60 ASN HD22 H 15.808 32.236 6.766 1.00 . A A . 60 ASN HD22 1 1
17 20718 1 1 60 ASN N N 19.065 31.246 9.529 1.00 . A A . 60 ASN N 1 1
17 20719 1 1 60 ASN ND2 N 16.649 32.665 7.032 1.00 . A A . 60 ASN ND2 1 1
17 20720 1 1 60 ASN O O 20.710 34.276 9.536 1.00 . A A . 60 ASN O 1 1
17 20721 1 1 60 ASN OD1 O 16.199 32.316 9.155 1.00 . A A . 60 ASN OD1 1 1
17 20722 1 1 61 ILE C C 23.869 33.335 8.062 1.00 . A A . 61 ILE C 1 1
17 20723 1 1 61 ILE CA C 23.160 32.915 9.350 1.00 . A A . 61 ILE CA 1 1
17 20724 1 1 61 ILE CB C 23.986 31.814 10.027 1.00 . A A . 61 ILE CB 1 1
17 20725 1 1 61 ILE CD1 C 24.058 30.186 11.918 1.00 . A A . 61 ILE CD1 1 1
17 20726 1 1 61 ILE CG1 C 23.365 31.440 11.375 1.00 . A A . 61 ILE CG1 1 1
17 20727 1 1 61 ILE CG2 C 25.422 32.302 10.248 1.00 . A A . 61 ILE CG2 1 1
17 20728 1 1 61 ILE H H 21.757 31.479 8.682 1.00 . A A . 61 ILE H 1 1
17 20729 1 1 61 ILE HA H 23.067 33.762 10.015 1.00 . A A . 61 ILE HA 1 1
17 20730 1 1 61 ILE HB H 24.003 30.943 9.388 1.00 . A A . 61 ILE HB 1 1
17 20731 1 1 61 ILE HD11 H 23.936 29.377 11.216 1.00 . A A . 61 ILE HD11 1 1
17 20732 1 1 61 ILE HD12 H 23.622 29.913 12.864 1.00 . A A . 61 ILE HD12 1 1
17 20733 1 1 61 ILE HD13 H 25.111 30.389 12.051 1.00 . A A . 61 ILE HD13 1 1
17 20734 1 1 61 ILE HG12 H 23.497 32.261 12.071 1.00 . A A . 61 ILE HG12 1 1
17 20735 1 1 61 ILE HG13 H 22.307 31.235 11.246 1.00 . A A . 61 ILE HG13 1 1
17 20736 1 1 61 ILE HG21 H 25.947 31.602 10.883 1.00 . A A . 61 ILE HG21 1 1
17 20737 1 1 61 ILE HG22 H 25.404 33.271 10.720 1.00 . A A . 61 ILE HG22 1 1
17 20738 1 1 61 ILE HG23 H 25.931 32.372 9.298 1.00 . A A . 61 ILE HG23 1 1
17 20739 1 1 61 ILE N N 21.835 32.395 9.011 1.00 . A A . 61 ILE N 1 1
17 20740 1 1 61 ILE O O 24.382 32.488 7.336 1.00 . A A . 61 ILE O 1 1
17 20741 1 1 62 GLN C C 25.991 35.382 6.699 1.00 . A A . 62 GLN C 1 1
17 20742 1 1 62 GLN CA C 24.506 35.103 6.518 1.00 . A A . 62 GLN CA 1 1
17 20743 1 1 62 GLN CB C 23.814 36.365 6.008 1.00 . A A . 62 GLN CB 1 1
17 20744 1 1 62 GLN CD C 21.701 37.273 5.031 1.00 . A A . 62 GLN CD 1 1
17 20745 1 1 62 GLN CG C 22.389 36.024 5.568 1.00 . A A . 62 GLN CG 1 1
17 20746 1 1 62 GLN H H 23.423 35.262 8.356 1.00 . A A . 62 GLN H 1 1
17 20747 1 1 62 GLN HA H 24.401 34.334 5.765 1.00 . A A . 62 GLN HA 1 1
17 20748 1 1 62 GLN HB2 H 23.784 37.101 6.796 1.00 . A A . 62 GLN HB2 1 1
17 20749 1 1 62 GLN HB3 H 24.362 36.759 5.165 1.00 . A A . 62 GLN HB3 1 1
17 20750 1 1 62 GLN HE21 H 21.120 37.899 6.824 1.00 . A A . 62 GLN HE21 1 1
17 20751 1 1 62 GLN HE22 H 20.670 38.896 5.526 1.00 . A A . 62 GLN HE22 1 1
17 20752 1 1 62 GLN HG2 H 22.424 35.272 4.794 1.00 . A A . 62 GLN HG2 1 1
17 20753 1 1 62 GLN HG3 H 21.835 35.645 6.413 1.00 . A A . 62 GLN HG3 1 1
17 20754 1 1 62 GLN N N 23.873 34.633 7.754 1.00 . A A . 62 GLN N 1 1
17 20755 1 1 62 GLN NE2 N 21.115 38.090 5.862 1.00 . A A . 62 GLN NE2 1 1
17 20756 1 1 62 GLN O O 26.530 35.289 7.801 1.00 . A A . 62 GLN O 1 1
17 20757 1 1 62 GLN OE1 O 21.699 37.511 3.824 1.00 . A A . 62 GLN OE1 1 1
17 20758 1 1 63 LYS C C 28.442 37.117 6.517 1.00 . A A . 63 LYS C 1 1
17 20759 1 1 63 LYS CA C 28.075 35.964 5.589 1.00 . A A . 63 LYS CA 1 1
17 20760 1 1 63 LYS CB C 28.579 36.247 4.163 1.00 . A A . 63 LYS CB 1 1
17 20761 1 1 63 LYS CD C 28.545 37.771 2.194 1.00 . A A . 63 LYS CD 1 1
17 20762 1 1 63 LYS CE C 28.299 39.208 1.728 1.00 . A A . 63 LYS CE 1 1
17 20763 1 1 63 LYS CG C 28.070 37.596 3.644 1.00 . A A . 63 LYS CG 1 1
17 20764 1 1 63 LYS H H 26.147 35.728 4.736 1.00 . A A . 63 LYS H 1 1
17 20765 1 1 63 LYS HA H 28.577 35.079 5.947 1.00 . A A . 63 LYS HA 1 1
17 20766 1 1 63 LYS HB2 H 29.659 36.258 4.167 1.00 . A A . 63 LYS HB2 1 1
17 20767 1 1 63 LYS HB3 H 28.236 35.464 3.505 1.00 . A A . 63 LYS HB3 1 1
17 20768 1 1 63 LYS HD2 H 29.602 37.553 2.137 1.00 . A A . 63 LYS HD2 1 1
17 20769 1 1 63 LYS HD3 H 28.004 37.090 1.555 1.00 . A A . 63 LYS HD3 1 1
17 20770 1 1 63 LYS HE2 H 28.795 39.894 2.394 1.00 . A A . 63 LYS HE2 1 1
17 20771 1 1 63 LYS HE3 H 28.690 39.332 0.726 1.00 . A A . 63 LYS HE3 1 1
17 20772 1 1 63 LYS HG2 H 26.989 37.614 3.677 1.00 . A A . 63 LYS HG2 1 1
17 20773 1 1 63 LYS HG3 H 28.465 38.396 4.250 1.00 . A A . 63 LYS HG3 1 1
17 20774 1 1 63 LYS HZ1 H 26.330 38.694 1.284 1.00 . A A . 63 LYS HZ1 1 1
17 20775 1 1 63 LYS HZ2 H 26.652 40.359 1.186 1.00 . A A . 63 LYS HZ2 1 1
17 20776 1 1 63 LYS HZ3 H 26.505 39.607 2.703 1.00 . A A . 63 LYS HZ3 1 1
17 20777 1 1 63 LYS N N 26.642 35.699 5.584 1.00 . A A . 63 LYS N 1 1
17 20778 1 1 63 LYS NZ N 26.835 39.488 1.726 1.00 . A A . 63 LYS NZ 1 1
17 20779 1 1 63 LYS O O 27.695 38.085 6.670 1.00 . A A . 63 LYS O 1 1
17 20780 1 1 64 GLU C C 29.219 38.256 9.213 1.00 . A A . 64 GLU C 1 1
17 20781 1 1 64 GLU CA C 30.150 38.004 8.029 1.00 . A A . 64 GLU CA 1 1
17 20782 1 1 64 GLU CB C 30.406 39.302 7.265 1.00 . A A . 64 GLU CB 1 1
17 20783 1 1 64 GLU CD C 31.687 40.289 5.347 1.00 . A A . 64 GLU CD 1 1
17 20784 1 1 64 GLU CG C 31.453 39.034 6.179 1.00 . A A . 64 GLU CG 1 1
17 20785 1 1 64 GLU H H 30.161 36.195 6.931 1.00 . A A . 64 GLU H 1 1
17 20786 1 1 64 GLU HA H 31.094 37.648 8.413 1.00 . A A . 64 GLU HA 1 1
17 20787 1 1 64 GLU HB2 H 29.487 39.645 6.811 1.00 . A A . 64 GLU HB2 1 1
17 20788 1 1 64 GLU HB3 H 30.780 40.054 7.944 1.00 . A A . 64 GLU HB3 1 1
17 20789 1 1 64 GLU HG2 H 32.380 38.736 6.644 1.00 . A A . 64 GLU HG2 1 1
17 20790 1 1 64 GLU HG3 H 31.103 38.240 5.536 1.00 . A A . 64 GLU HG3 1 1
17 20791 1 1 64 GLU N N 29.621 36.991 7.120 1.00 . A A . 64 GLU N 1 1
17 20792 1 1 64 GLU O O 28.626 39.329 9.333 1.00 . A A . 64 GLU O 1 1
17 20793 1 1 64 GLU OE1 O 30.718 40.961 5.035 1.00 . A A . 64 GLU OE1 1 1
17 20794 1 1 64 GLU OE2 O 32.834 40.558 5.030 1.00 . A A . 64 GLU OE2 1 1
17 20795 1 1 65 . C C 29.138 36.927 12.509 1.00 . A A . 65 SEP C 1 1
17 20796 1 1 65 . CA C 28.302 37.375 11.314 1.00 . A A . 65 SEP CA 1 1
17 20797 1 1 65 . CB C 27.060 36.486 11.184 1.00 . A A . 65 SEP CB 1 1
17 20798 1 1 65 . H H 29.648 36.448 9.981 1.00 . A A . 65 SEP H 1 1
17 20799 1 1 65 . HA H 27.992 38.402 11.458 1.00 . A A . 65 SEP HA 1 1
17 20800 1 1 65 . HB2 H 27.357 35.487 10.911 1.00 . A A . 65 SEP HB2 1 1
17 20801 1 1 65 . HB3 H 26.538 36.456 12.132 1.00 . A A . 65 SEP HB3 1 1
17 20802 1 1 65 . N N 29.127 37.269 10.107 1.00 . A A . 65 SEP N 1 1
17 20803 1 1 65 . O O 30.133 36.223 12.331 1.00 . A A . 65 SEP O 1 1
17 20804 1 1 65 . O1P O 25.300 39.153 9.339 1.00 . A A . 65 SEP O1P 1 1
17 20805 1 1 65 . O2P O 25.648 38.692 11.892 1.00 . A A . 65 SEP O2P 1 1
17 20806 1 1 65 . O3P O 23.801 37.393 10.568 1.00 . A A . 65 SEP O3P 1 1
17 20807 1 1 65 . OG O 26.206 37.011 10.172 1.00 . A A . 65 SEP OG 1 1
17 20808 1 1 65 . P P 25.190 38.116 10.510 1.00 . A A . 65 SEP P 1 1
17 20809 1 1 66 THR C C 28.834 35.758 15.630 1.00 . A A . 66 THR C 1 1
17 20810 1 1 66 THR CA C 29.511 36.923 14.915 1.00 . A A . 66 THR CA 1 1
17 20811 1 1 66 THR CB C 29.637 38.107 15.876 1.00 . A A . 66 THR CB 1 1
17 20812 1 1 66 THR CG2 C 30.400 37.667 17.128 1.00 . A A . 66 THR CG2 1 1
17 20813 1 1 66 THR H H 27.949 37.876 13.838 1.00 . A A . 66 THR H 1 1
17 20814 1 1 66 THR HA H 30.507 36.615 14.622 1.00 . A A . 66 THR HA 1 1
17 20815 1 1 66 THR HB H 28.655 38.453 16.156 1.00 . A A . 66 THR HB 1 1
17 20816 1 1 66 THR HG1 H 29.934 39.988 15.477 1.00 . A A . 66 THR HG1 1 1
17 20817 1 1 66 THR HG21 H 31.279 37.111 16.836 1.00 . A A . 66 THR HG21 1 1
17 20818 1 1 66 THR HG22 H 29.764 37.042 17.737 1.00 . A A . 66 THR HG22 1 1
17 20819 1 1 66 THR HG23 H 30.697 38.538 17.694 1.00 . A A . 66 THR HG23 1 1
17 20820 1 1 66 THR N N 28.751 37.319 13.724 1.00 . A A . 66 THR N 1 1
17 20821 1 1 66 THR O O 27.677 35.853 16.046 1.00 . A A . 66 THR O 1 1
17 20822 1 1 66 THR OG1 O 30.347 39.158 15.232 1.00 . A A . 66 THR OG1 1 1
17 20823 1 1 67 LEU C C 29.576 33.427 17.893 1.00 . A A . 67 LEU C 1 1
17 20824 1 1 67 LEU CA C 29.059 33.466 16.456 1.00 . A A . 67 LEU CA 1 1
17 20825 1 1 67 LEU CB C 29.529 32.204 15.703 1.00 . A A . 67 LEU CB 1 1
17 20826 1 1 67 LEU CD1 C 27.203 31.439 15.074 1.00 . A A . 67 LEU CD1 1 1
17 20827 1 1 67 LEU CD2 C 28.414 33.148 13.664 1.00 . A A . 67 LEU CD2 1 1
17 20828 1 1 67 LEU CG C 28.577 31.893 14.533 1.00 . A A . 67 LEU CG 1 1
17 20829 1 1 67 LEU H H 30.491 34.651 15.436 1.00 . A A . 67 LEU H 1 1
17 20830 1 1 67 LEU HA H 27.981 33.496 16.468 1.00 . A A . 67 LEU HA 1 1
17 20831 1 1 67 LEU HB2 H 30.522 32.373 15.317 1.00 . A A . 67 LEU HB2 1 1
17 20832 1 1 67 LEU HB3 H 29.553 31.360 16.379 1.00 . A A . 67 LEU HB3 1 1
17 20833 1 1 67 LEU HD11 H 26.772 30.711 14.399 1.00 . A A . 67 LEU HD11 1 1
17 20834 1 1 67 LEU HD12 H 26.535 32.282 15.158 1.00 . A A . 67 LEU HD12 1 1
17 20835 1 1 67 LEU HD13 H 27.324 30.986 16.044 1.00 . A A . 67 LEU HD13 1 1
17 20836 1 1 67 LEU HD21 H 29.381 33.601 13.497 1.00 . A A . 67 LEU HD21 1 1
17 20837 1 1 67 LEU HD22 H 27.769 33.856 14.166 1.00 . A A . 67 LEU HD22 1 1
17 20838 1 1 67 LEU HD23 H 27.977 32.874 12.716 1.00 . A A . 67 LEU HD23 1 1
17 20839 1 1 67 LEU HG H 29.003 31.098 13.935 1.00 . A A . 67 LEU HG 1 1
17 20840 1 1 67 LEU N N 29.574 34.658 15.780 1.00 . A A . 67 LEU N 1 1
17 20841 1 1 67 LEU O O 30.705 33.841 18.157 1.00 . A A . 67 LEU O 1 1
17 20842 1 1 68 HIS C C 29.730 31.450 20.533 1.00 . A A . 68 HIS C 1 1
17 20843 1 1 68 HIS CA C 29.181 32.847 20.224 1.00 . A A . 68 HIS CA 1 1
17 20844 1 1 68 HIS CB C 27.994 33.144 21.143 1.00 . A A . 68 HIS CB 1 1
17 20845 1 1 68 HIS CD2 C 27.923 35.749 21.506 1.00 . A A . 68 HIS CD2 1 1
17 20846 1 1 68 HIS CE1 C 26.380 36.228 20.062 1.00 . A A . 68 HIS CE1 1 1
17 20847 1 1 68 HIS CG C 27.538 34.563 20.929 1.00 . A A . 68 HIS CG 1 1
17 20848 1 1 68 HIS H H 27.872 32.597 18.578 1.00 . A A . 68 HIS H 1 1
17 20849 1 1 68 HIS HA H 29.949 33.583 20.406 1.00 . A A . 68 HIS HA 1 1
17 20850 1 1 68 HIS HB2 H 27.185 32.467 20.917 1.00 . A A . 68 HIS HB2 1 1
17 20851 1 1 68 HIS HB3 H 28.297 33.015 22.172 1.00 . A A . 68 HIS HB3 1 1
17 20852 1 1 68 HIS HD1 H 26.069 34.271 19.429 1.00 . A A . 68 HIS HD1 1 1
17 20853 1 1 68 HIS HD2 H 28.681 35.853 22.269 1.00 . A A . 68 HIS HD2 1 1
17 20854 1 1 68 HIS HE1 H 25.672 36.772 19.455 1.00 . A A . 68 HIS HE1 1 1
17 20855 1 1 68 HIS HE2 H 27.256 37.750 21.180 1.00 . A A . 68 HIS HE2 1 1
17 20856 1 1 68 HIS N N 28.762 32.926 18.827 1.00 . A A . 68 HIS N 1 1
17 20857 1 1 68 HIS ND1 N 26.552 34.894 20.010 1.00 . A A . 68 HIS ND1 1 1
17 20858 1 1 68 HIS NE2 N 27.191 36.798 20.958 1.00 . A A . 68 HIS NE2 1 1
17 20859 1 1 68 HIS O O 29.026 30.451 20.366 1.00 . A A . 68 HIS O 1 1
17 20860 1 1 69 LEU C C 31.714 30.004 22.832 1.00 . A A . 69 LEU C 1 1
17 20861 1 1 69 LEU CA C 31.611 30.109 21.326 1.00 . A A . 69 LEU CA 1 1
17 20862 1 1 69 LEU CB C 33.000 30.040 20.690 1.00 . A A . 69 LEU CB 1 1
17 20863 1 1 69 LEU CD1 C 34.822 28.495 19.898 1.00 . A A . 69 LEU CD1 1 1
17 20864 1 1 69 LEU CD2 C 33.759 28.103 22.133 1.00 . A A . 69 LEU CD2 1 1
17 20865 1 1 69 LEU CG C 33.514 28.579 20.691 1.00 . A A . 69 LEU CG 1 1
17 20866 1 1 69 LEU H H 31.503 32.183 21.121 1.00 . A A . 69 LEU H 1 1
17 20867 1 1 69 LEU HA H 31.008 29.294 20.951 1.00 . A A . 69 LEU HA 1 1
17 20868 1 1 69 LEU HB2 H 32.940 30.403 19.675 1.00 . A A . 69 LEU HB2 1 1
17 20869 1 1 69 LEU HB3 H 33.681 30.665 21.250 1.00 . A A . 69 LEU HB3 1 1
17 20870 1 1 69 LEU HD11 H 35.595 29.044 20.418 1.00 . A A . 69 LEU HD11 1 1
17 20871 1 1 69 LEU HD12 H 34.676 28.923 18.918 1.00 . A A . 69 LEU HD12 1 1
17 20872 1 1 69 LEU HD13 H 35.119 27.461 19.800 1.00 . A A . 69 LEU HD13 1 1
17 20873 1 1 69 LEU HD21 H 32.840 27.713 22.546 1.00 . A A . 69 LEU HD21 1 1
17 20874 1 1 69 LEU HD22 H 34.101 28.930 22.735 1.00 . A A . 69 LEU HD22 1 1
17 20875 1 1 69 LEU HD23 H 34.507 27.322 22.139 1.00 . A A . 69 LEU HD23 1 1
17 20876 1 1 69 LEU HG H 32.782 27.932 20.222 1.00 . A A . 69 LEU HG 1 1
17 20877 1 1 69 LEU N N 30.987 31.376 20.992 1.00 . A A . 69 LEU N 1 1
17 20878 1 1 69 LEU O O 32.520 30.679 23.472 1.00 . A A . 69 LEU O 1 1
17 20879 1 1 70 VAL C C 31.417 27.551 25.145 1.00 . A A . 70 VAL C 1 1
17 20880 1 1 70 VAL CA C 30.834 28.919 24.826 1.00 . A A . 70 VAL CA 1 1
17 20881 1 1 70 VAL CB C 29.388 29.000 25.314 1.00 . A A . 70 VAL CB 1 1
17 20882 1 1 70 VAL CG1 C 29.344 28.811 26.830 1.00 . A A . 70 VAL CG1 1 1
17 20883 1 1 70 VAL CG2 C 28.809 30.373 24.954 1.00 . A A . 70 VAL CG2 1 1
17 20884 1 1 70 VAL H H 30.268 28.649 22.806 1.00 . A A . 70 VAL H 1 1
17 20885 1 1 70 VAL HA H 31.418 29.676 25.335 1.00 . A A . 70 VAL HA 1 1
17 20886 1 1 70 VAL HB H 28.804 28.226 24.838 1.00 . A A . 70 VAL HB 1 1
17 20887 1 1 70 VAL HG11 H 30.035 29.495 27.299 1.00 . A A . 70 VAL HG11 1 1
17 20888 1 1 70 VAL HG12 H 29.621 27.797 27.073 1.00 . A A . 70 VAL HG12 1 1
17 20889 1 1 70 VAL HG13 H 28.344 29.007 27.188 1.00 . A A . 70 VAL HG13 1 1
17 20890 1 1 70 VAL HG21 H 27.755 30.391 25.189 1.00 . A A . 70 VAL HG21 1 1
17 20891 1 1 70 VAL HG22 H 28.947 30.555 23.899 1.00 . A A . 70 VAL HG22 1 1
17 20892 1 1 70 VAL HG23 H 29.318 31.138 25.522 1.00 . A A . 70 VAL HG23 1 1
17 20893 1 1 70 VAL N N 30.877 29.149 23.383 1.00 . A A . 70 VAL N 1 1
17 20894 1 1 70 VAL O O 31.201 26.587 24.411 1.00 . A A . 70 VAL O 1 1
17 20895 1 1 71 LEU C C 32.087 25.635 27.860 1.00 . A A . 71 LEU C 1 1
17 20896 1 1 71 LEU CA C 32.793 26.214 26.643 1.00 . A A . 71 LEU CA 1 1
17 20897 1 1 71 LEU CB C 34.276 26.444 26.967 1.00 . A A . 71 LEU CB 1 1
17 20898 1 1 71 LEU CD1 C 35.633 27.677 28.687 1.00 . A A . 71 LEU CD1 1 1
17 20899 1 1 71 LEU CD2 C 34.716 28.918 26.713 1.00 . A A . 71 LEU CD2 1 1
17 20900 1 1 71 LEU CG C 34.453 27.784 27.720 1.00 . A A . 71 LEU CG 1 1
17 20901 1 1 71 LEU H H 32.302 28.275 26.785 1.00 . A A . 71 LEU H 1 1
17 20902 1 1 71 LEU HA H 32.727 25.507 25.832 1.00 . A A . 71 LEU HA 1 1
17 20903 1 1 71 LEU HB2 H 34.638 25.626 27.581 1.00 . A A . 71 LEU HB2 1 1
17 20904 1 1 71 LEU HB3 H 34.845 26.468 26.048 1.00 . A A . 71 LEU HB3 1 1
17 20905 1 1 71 LEU HD11 H 35.435 26.893 29.404 1.00 . A A . 71 LEU HD11 1 1
17 20906 1 1 71 LEU HD12 H 35.761 28.615 29.203 1.00 . A A . 71 LEU HD12 1 1
17 20907 1 1 71 LEU HD13 H 36.529 27.441 28.136 1.00 . A A . 71 LEU HD13 1 1
17 20908 1 1 71 LEU HD21 H 34.482 29.869 27.170 1.00 . A A . 71 LEU HD21 1 1
17 20909 1 1 71 LEU HD22 H 34.092 28.776 25.843 1.00 . A A . 71 LEU HD22 1 1
17 20910 1 1 71 LEU HD23 H 35.752 28.906 26.411 1.00 . A A . 71 LEU HD23 1 1
17 20911 1 1 71 LEU HG H 33.555 28.004 28.284 1.00 . A A . 71 LEU HG 1 1
17 20912 1 1 71 LEU N N 32.167 27.472 26.239 1.00 . A A . 71 LEU N 1 1
17 20913 1 1 71 LEU O O 31.304 26.313 28.525 1.00 . A A . 71 LEU O 1 1
17 20914 1 1 72 ARG C C 32.502 24.080 30.563 1.00 . A A . 72 ARG C 1 1
17 20915 1 1 72 ARG CA C 31.775 23.699 29.283 1.00 . A A . 72 ARG CA 1 1
17 20916 1 1 72 ARG CB C 31.839 22.183 29.086 1.00 . A A . 72 ARG CB 1 1
17 20917 1 1 72 ARG CD C 30.947 20.010 29.932 1.00 . A A . 72 ARG CD 1 1
17 20918 1 1 72 ARG CG C 31.174 21.483 30.272 1.00 . A A . 72 ARG CG 1 1
17 20919 1 1 72 ARG CZ C 29.778 18.152 30.972 1.00 . A A . 72 ARG CZ 1 1
17 20920 1 1 72 ARG H H 33.013 23.887 27.577 1.00 . A A . 72 ARG H 1 1
17 20921 1 1 72 ARG HA H 30.741 23.997 29.364 1.00 . A A . 72 ARG HA 1 1
17 20922 1 1 72 ARG HB2 H 31.322 21.917 28.175 1.00 . A A . 72 ARG HB2 1 1
17 20923 1 1 72 ARG HB3 H 32.870 21.872 29.018 1.00 . A A . 72 ARG HB3 1 1
17 20924 1 1 72 ARG HD2 H 30.223 19.935 29.134 1.00 . A A . 72 ARG HD2 1 1
17 20925 1 1 72 ARG HD3 H 31.879 19.569 29.610 1.00 . A A . 72 ARG HD3 1 1
17 20926 1 1 72 ARG HE H 30.611 19.658 31.995 1.00 . A A . 72 ARG HE 1 1
17 20927 1 1 72 ARG HG2 H 31.815 21.558 31.139 1.00 . A A . 72 ARG HG2 1 1
17 20928 1 1 72 ARG HG3 H 30.226 21.954 30.484 1.00 . A A . 72 ARG HG3 1 1
17 20929 1 1 72 ARG HH11 H 29.517 17.908 32.941 1.00 . A A . 72 ARG HH11 1 1
17 20930 1 1 72 ARG HH12 H 28.841 16.669 31.936 1.00 . A A . 72 ARG HH12 1 1
17 20931 1 1 72 ARG HH21 H 29.884 18.136 28.972 1.00 . A A . 72 ARG HH21 1 1
17 20932 1 1 72 ARG HH22 H 29.049 16.799 29.690 1.00 . A A . 72 ARG HH22 1 1
17 20933 1 1 72 ARG N N 32.377 24.372 28.143 1.00 . A A . 72 ARG N 1 1
17 20934 1 1 72 ARG NE N 30.447 19.292 31.100 1.00 . A A . 72 ARG NE 1 1
17 20935 1 1 72 ARG NH1 N 29.345 17.528 32.032 1.00 . A A . 72 ARG NH1 1 1
17 20936 1 1 72 ARG NH2 N 29.553 17.656 29.786 1.00 . A A . 72 ARG NH2 1 1
17 20937 1 1 72 ARG O O 31.883 24.263 31.613 1.00 . A A . 72 ARG O 1 1
17 20938 1 1 73 LEU C C 34.656 26.079 31.805 1.00 . A A . 73 LEU C 1 1
17 20939 1 1 73 LEU CA C 34.627 24.562 31.633 1.00 . A A . 73 LEU CA 1 1
17 20940 1 1 73 LEU CB C 36.057 24.027 31.475 1.00 . A A . 73 LEU CB 1 1
17 20941 1 1 73 LEU CD1 C 37.454 22.021 30.876 1.00 . A A . 73 LEU CD1 1 1
17 20942 1 1 73 LEU CD2 C 35.284 21.719 32.081 1.00 . A A . 73 LEU CD2 1 1
17 20943 1 1 73 LEU CG C 36.021 22.555 31.031 1.00 . A A . 73 LEU CG 1 1
17 20944 1 1 73 LEU H H 34.263 24.045 29.611 1.00 . A A . 73 LEU H 1 1
17 20945 1 1 73 LEU HA H 34.186 24.122 32.516 1.00 . A A . 73 LEU HA 1 1
17 20946 1 1 73 LEU HB2 H 36.577 24.615 30.733 1.00 . A A . 73 LEU HB2 1 1
17 20947 1 1 73 LEU HB3 H 36.575 24.103 32.419 1.00 . A A . 73 LEU HB3 1 1
17 20948 1 1 73 LEU HD11 H 37.999 22.178 31.795 1.00 . A A . 73 LEU HD11 1 1
17 20949 1 1 73 LEU HD12 H 37.947 22.539 30.070 1.00 . A A . 73 LEU HD12 1 1
17 20950 1 1 73 LEU HD13 H 37.421 20.961 30.656 1.00 . A A . 73 LEU HD13 1 1
17 20951 1 1 73 LEU HD21 H 34.217 21.850 31.964 1.00 . A A . 73 LEU HD21 1 1
17 20952 1 1 73 LEU HD22 H 35.578 22.036 33.071 1.00 . A A . 73 LEU HD22 1 1
17 20953 1 1 73 LEU HD23 H 35.530 20.675 31.952 1.00 . A A . 73 LEU HD23 1 1
17 20954 1 1 73 LEU HG H 35.509 22.479 30.083 1.00 . A A . 73 LEU HG 1 1
17 20955 1 1 73 LEU N N 33.823 24.200 30.473 1.00 . A A . 73 LEU N 1 1
17 20956 1 1 73 LEU O O 35.717 26.701 31.763 1.00 . A A . 73 LEU O 1 1
17 20957 1 1 74 ARG C C 33.973 28.537 33.511 1.00 . A A . 74 ARG C 1 1
17 20958 1 1 74 ARG CA C 33.371 28.111 32.174 1.00 . A A . 74 ARG CA 1 1
17 20959 1 1 74 ARG CB C 31.900 28.529 32.125 1.00 . A A . 74 ARG CB 1 1
17 20960 1 1 74 ARG CD C 29.634 28.094 33.086 1.00 . A A . 74 ARG CD 1 1
17 20961 1 1 74 ARG CG C 31.132 27.835 33.254 1.00 . A A . 74 ARG CG 1 1
17 20962 1 1 74 ARG CZ C 28.207 30.030 32.738 1.00 . A A . 74 ARG CZ 1 1
17 20963 1 1 74 ARG H H 32.667 26.121 32.015 1.00 . A A . 74 ARG H 1 1
17 20964 1 1 74 ARG HA H 33.901 28.607 31.378 1.00 . A A . 74 ARG HA 1 1
17 20965 1 1 74 ARG HB2 H 31.826 29.599 32.245 1.00 . A A . 74 ARG HB2 1 1
17 20966 1 1 74 ARG HB3 H 31.476 28.241 31.175 1.00 . A A . 74 ARG HB3 1 1
17 20967 1 1 74 ARG HD2 H 29.313 27.732 32.121 1.00 . A A . 74 ARG HD2 1 1
17 20968 1 1 74 ARG HD3 H 29.092 27.571 33.861 1.00 . A A . 74 ARG HD3 1 1
17 20969 1 1 74 ARG HE H 30.024 30.120 33.574 1.00 . A A . 74 ARG HE 1 1
17 20970 1 1 74 ARG HG2 H 31.320 26.771 33.216 1.00 . A A . 74 ARG HG2 1 1
17 20971 1 1 74 ARG HG3 H 31.459 28.226 34.205 1.00 . A A . 74 ARG HG3 1 1
17 20972 1 1 74 ARG HH11 H 28.670 31.913 33.232 1.00 . A A . 74 ARG HH11 1 1
17 20973 1 1 74 ARG HH12 H 27.119 31.692 32.497 1.00 . A A . 74 ARG HH12 1 1
17 20974 1 1 74 ARG HH21 H 27.480 28.261 32.142 1.00 . A A . 74 ARG HH21 1 1
17 20975 1 1 74 ARG HH22 H 26.445 29.624 31.879 1.00 . A A . 74 ARG HH22 1 1
17 20976 1 1 74 ARG N N 33.478 26.668 31.995 1.00 . A A . 74 ARG N 1 1
17 20977 1 1 74 ARG NE N 29.355 29.523 33.179 1.00 . A A . 74 ARG NE 1 1
17 20978 1 1 74 ARG NH1 N 27.981 31.311 32.829 1.00 . A A . 74 ARG NH1 1 1
17 20979 1 1 74 ARG NH2 N 27.308 29.243 32.212 1.00 . A A . 74 ARG NH2 1 1
17 20980 1 1 74 ARG O O 34.431 29.669 33.665 1.00 . A A . 74 ARG O 1 1
17 20981 1 1 75 GLY C C 36.030 27.922 35.777 1.00 . A A . 75 GLY C 1 1
17 20982 1 1 75 GLY CA C 34.506 27.916 35.799 1.00 . A A . 75 GLY CA 1 1
17 20983 1 1 75 GLY H H 33.584 26.738 34.299 1.00 . A A . 75 GLY H 1 1
17 20984 1 1 75 GLY HA2 H 34.151 28.887 36.118 1.00 . A A . 75 GLY HA2 1 1
17 20985 1 1 75 GLY HA3 H 34.165 27.167 36.496 1.00 . A A . 75 GLY HA3 1 1
17 20986 1 1 75 GLY N N 33.964 27.623 34.478 1.00 . A A . 75 GLY N 1 1
17 20987 1 1 75 GLY O O 36.653 27.099 35.106 1.00 . A A . 75 GLY O 1 1
17 20988 1 1 76 GLY C C 38.507 30.137 37.437 1.00 . A A . 76 GLY C 1 1
17 20989 1 1 76 GLY CA C 38.079 28.957 36.571 1.00 . A A . 76 GLY CA 1 1
17 20990 1 1 76 GLY H H 36.078 29.485 37.028 1.00 . A A . 76 GLY H 1 1
17 20991 1 1 76 GLY HA2 H 38.482 28.046 36.987 1.00 . A A . 76 GLY HA2 1 1
17 20992 1 1 76 GLY HA3 H 38.466 29.094 35.573 1.00 . A A . 76 GLY HA3 1 1
17 20993 1 1 76 GLY N N 36.625 28.854 36.514 1.00 . A A . 76 GLY N 1 1
17 20994 1 1 76 GLY O O 38.837 29.912 38.590 1.00 . A A . 76 GLY O 1 1
17 20995 1 1 76 GLY OXT O 38.498 31.250 36.935 1.00 . A A . 76 GLY OXT 1 1
18 20996 1 1 1 MET C C 32.891 32.858 4.665 1.00 . A A . 1 MET C 1 1
18 20997 1 1 1 MET CA C 32.077 33.041 3.391 1.00 . A A . 1 MET CA 1 1
18 20998 1 1 1 MET CB C 30.584 33.120 3.726 1.00 . A A . 1 MET CB 1 1
18 20999 1 1 1 MET CE C 28.308 32.067 6.215 1.00 . A A . 1 MET CE 1 1
18 21000 1 1 1 MET CG C 30.073 31.740 4.151 1.00 . A A . 1 MET CG 1 1
18 21001 1 1 1 MET H1 H 33.189 32.060 1.931 1.00 . A A . 1 MET H1 1 1
18 21002 1 1 1 MET H2 H 31.517 31.779 1.834 1.00 . A A . 1 MET H2 1 1
18 21003 1 1 1 MET H3 H 32.440 31.022 3.043 1.00 . A A . 1 MET H3 1 1
18 21004 1 1 1 MET HA H 32.382 33.954 2.902 1.00 . A A . 1 MET HA 1 1
18 21005 1 1 1 MET HB2 H 30.433 33.822 4.533 1.00 . A A . 1 MET HB2 1 1
18 21006 1 1 1 MET HB3 H 30.037 33.450 2.856 1.00 . A A . 1 MET HB3 1 1
18 21007 1 1 1 MET HE1 H 29.198 32.616 6.492 1.00 . A A . 1 MET HE1 1 1
18 21008 1 1 1 MET HE2 H 28.311 31.110 6.713 1.00 . A A . 1 MET HE2 1 1
18 21009 1 1 1 MET HE3 H 27.427 32.627 6.512 1.00 . A A . 1 MET HE3 1 1
18 21010 1 1 1 MET HG2 H 30.286 31.020 3.376 1.00 . A A . 1 MET HG2 1 1
18 21011 1 1 1 MET HG3 H 30.565 31.438 5.063 1.00 . A A . 1 MET HG3 1 1
18 21012 1 1 1 MET N N 32.324 31.889 2.480 1.00 . A A . 1 MET N 1 1
18 21013 1 1 1 MET O O 33.120 31.733 5.111 1.00 . A A . 1 MET O 1 1
18 21014 1 1 1 MET SD S 28.281 31.817 4.421 1.00 . A A . 1 MET SD 1 1
18 21015 1 1 2 GLN C C 33.324 34.548 7.645 1.00 . A A . 2 GLN C 1 1
18 21016 1 1 2 GLN CA C 34.108 33.932 6.488 1.00 . A A . 2 GLN CA 1 1
18 21017 1 1 2 GLN CB C 35.406 34.719 6.286 1.00 . A A . 2 GLN CB 1 1
18 21018 1 1 2 GLN CD C 37.439 34.939 4.842 1.00 . A A . 2 GLN CD 1 1
18 21019 1 1 2 GLN CG C 36.250 34.051 5.199 1.00 . A A . 2 GLN CG 1 1
18 21020 1 1 2 GLN H H 33.102 34.844 4.876 1.00 . A A . 2 GLN H 1 1
18 21021 1 1 2 GLN HA H 34.356 32.910 6.736 1.00 . A A . 2 GLN HA 1 1
18 21022 1 1 2 GLN HB2 H 35.170 35.730 5.989 1.00 . A A . 2 GLN HB2 1 1
18 21023 1 1 2 GLN HB3 H 35.959 34.738 7.208 1.00 . A A . 2 GLN HB3 1 1
18 21024 1 1 2 GLN HE21 H 37.157 36.180 6.367 1.00 . A A . 2 GLN HE21 1 1
18 21025 1 1 2 GLN HE22 H 38.476 36.551 5.363 1.00 . A A . 2 GLN HE22 1 1
18 21026 1 1 2 GLN HG2 H 36.610 33.098 5.559 1.00 . A A . 2 GLN HG2 1 1
18 21027 1 1 2 GLN HG3 H 35.645 33.895 4.318 1.00 . A A . 2 GLN HG3 1 1
18 21028 1 1 2 GLN N N 33.321 33.972 5.258 1.00 . A A . 2 GLN N 1 1
18 21029 1 1 2 GLN NE2 N 37.713 35.976 5.586 1.00 . A A . 2 GLN NE2 1 1
18 21030 1 1 2 GLN O O 32.397 35.332 7.437 1.00 . A A . 2 GLN O 1 1
18 21031 1 1 2 GLN OE1 O 38.137 34.680 3.861 1.00 . A A . 2 GLN OE1 1 1
18 21032 1 1 3 ILE C C 34.035 34.683 11.240 1.00 . A A . 3 ILE C 1 1
18 21033 1 1 3 ILE CA C 33.079 34.743 10.063 1.00 . A A . 3 ILE CA 1 1
18 21034 1 1 3 ILE CB C 31.783 33.993 10.406 1.00 . A A . 3 ILE CB 1 1
18 21035 1 1 3 ILE CD1 C 30.768 31.684 10.240 1.00 . A A . 3 ILE CD1 1 1
18 21036 1 1 3 ILE CG1 C 32.056 32.473 10.499 1.00 . A A . 3 ILE CG1 1 1
18 21037 1 1 3 ILE CG2 C 30.715 34.291 9.340 1.00 . A A . 3 ILE CG2 1 1
18 21038 1 1 3 ILE H H 34.483 33.591 8.961 1.00 . A A . 3 ILE H 1 1
18 21039 1 1 3 ILE HA H 32.841 35.780 9.883 1.00 . A A . 3 ILE HA 1 1
18 21040 1 1 3 ILE HB H 31.422 34.346 11.364 1.00 . A A . 3 ILE HB 1 1
18 21041 1 1 3 ILE HD11 H 30.888 30.669 10.585 1.00 . A A . 3 ILE HD11 1 1
18 21042 1 1 3 ILE HD12 H 30.560 31.685 9.179 1.00 . A A . 3 ILE HD12 1 1
18 21043 1 1 3 ILE HD13 H 29.948 32.152 10.764 1.00 . A A . 3 ILE HD13 1 1
18 21044 1 1 3 ILE HG12 H 32.800 32.189 9.771 1.00 . A A . 3 ILE HG12 1 1
18 21045 1 1 3 ILE HG13 H 32.419 32.238 11.489 1.00 . A A . 3 ILE HG13 1 1
18 21046 1 1 3 ILE HG21 H 29.742 34.010 9.717 1.00 . A A . 3 ILE HG21 1 1
18 21047 1 1 3 ILE HG22 H 30.931 33.727 8.446 1.00 . A A . 3 ILE HG22 1 1
18 21048 1 1 3 ILE HG23 H 30.717 35.346 9.110 1.00 . A A . 3 ILE HG23 1 1
18 21049 1 1 3 ILE N N 33.724 34.203 8.866 1.00 . A A . 3 ILE N 1 1
18 21050 1 1 3 ILE O O 35.114 34.099 11.151 1.00 . A A . 3 ILE O 1 1
18 21051 1 1 4 PHE C C 33.762 34.589 14.691 1.00 . A A . 4 PHE C 1 1
18 21052 1 1 4 PHE CA C 34.451 35.329 13.554 1.00 . A A . 4 PHE CA 1 1
18 21053 1 1 4 PHE CB C 34.687 36.781 13.972 1.00 . A A . 4 PHE CB 1 1
18 21054 1 1 4 PHE CD1 C 34.463 38.074 11.820 1.00 . A A . 4 PHE CD1 1 1
18 21055 1 1 4 PHE CD2 C 36.673 37.763 12.768 1.00 . A A . 4 PHE CD2 1 1
18 21056 1 1 4 PHE CE1 C 35.020 38.801 10.760 1.00 . A A . 4 PHE CE1 1 1
18 21057 1 1 4 PHE CE2 C 37.230 38.489 11.709 1.00 . A A . 4 PHE CE2 1 1
18 21058 1 1 4 PHE CG C 35.290 37.555 12.823 1.00 . A A . 4 PHE CG 1 1
18 21059 1 1 4 PHE CZ C 36.403 39.009 10.705 1.00 . A A . 4 PHE CZ 1 1
18 21060 1 1 4 PHE H H 32.752 35.735 12.349 1.00 . A A . 4 PHE H 1 1
18 21061 1 1 4 PHE HA H 35.408 34.863 13.362 1.00 . A A . 4 PHE HA 1 1
18 21062 1 1 4 PHE HB2 H 33.744 37.228 14.251 1.00 . A A . 4 PHE HB2 1 1
18 21063 1 1 4 PHE HB3 H 35.360 36.806 14.815 1.00 . A A . 4 PHE HB3 1 1
18 21064 1 1 4 PHE HD1 H 33.396 37.912 11.862 1.00 . A A . 4 PHE HD1 1 1
18 21065 1 1 4 PHE HD2 H 37.311 37.362 13.543 1.00 . A A . 4 PHE HD2 1 1
18 21066 1 1 4 PHE HE1 H 34.382 39.201 9.987 1.00 . A A . 4 PHE HE1 1 1
18 21067 1 1 4 PHE HE2 H 38.296 38.650 11.666 1.00 . A A . 4 PHE HE2 1 1
18 21068 1 1 4 PHE HZ H 36.833 39.571 9.889 1.00 . A A . 4 PHE HZ 1 1
18 21069 1 1 4 PHE N N 33.629 35.296 12.345 1.00 . A A . 4 PHE N 1 1
18 21070 1 1 4 PHE O O 32.543 34.666 14.845 1.00 . A A . 4 PHE O 1 1
18 21071 1 1 5 VAL C C 34.603 33.736 17.928 1.00 . A A . 5 VAL C 1 1
18 21072 1 1 5 VAL CA C 34.025 33.154 16.649 1.00 . A A . 5 VAL CA 1 1
18 21073 1 1 5 VAL CB C 34.377 31.666 16.532 1.00 . A A . 5 VAL CB 1 1
18 21074 1 1 5 VAL CG1 C 34.137 30.964 17.876 1.00 . A A . 5 VAL CG1 1 1
18 21075 1 1 5 VAL CG2 C 33.479 31.028 15.469 1.00 . A A . 5 VAL CG2 1 1
18 21076 1 1 5 VAL H H 35.521 33.882 15.346 1.00 . A A . 5 VAL H 1 1
18 21077 1 1 5 VAL HA H 32.948 33.257 16.681 1.00 . A A . 5 VAL HA 1 1
18 21078 1 1 5 VAL HB H 35.412 31.562 16.244 1.00 . A A . 5 VAL HB 1 1
18 21079 1 1 5 VAL HG11 H 33.190 31.285 18.283 1.00 . A A . 5 VAL HG11 1 1
18 21080 1 1 5 VAL HG12 H 34.929 31.222 18.563 1.00 . A A . 5 VAL HG12 1 1
18 21081 1 1 5 VAL HG13 H 34.122 29.893 17.728 1.00 . A A . 5 VAL HG13 1 1
18 21082 1 1 5 VAL HG21 H 32.463 31.016 15.828 1.00 . A A . 5 VAL HG21 1 1
18 21083 1 1 5 VAL HG22 H 33.804 30.015 15.277 1.00 . A A . 5 VAL HG22 1 1
18 21084 1 1 5 VAL HG23 H 33.531 31.604 14.556 1.00 . A A . 5 VAL HG23 1 1
18 21085 1 1 5 VAL N N 34.556 33.890 15.504 1.00 . A A . 5 VAL N 1 1
18 21086 1 1 5 VAL O O 35.812 33.938 18.049 1.00 . A A . 5 VAL O 1 1
18 21087 1 1 6 LYS C C 33.970 33.577 21.272 1.00 . A A . 6 LYS C 1 1
18 21088 1 1 6 LYS CA C 34.108 34.603 20.150 1.00 . A A . 6 LYS CA 1 1
18 21089 1 1 6 LYS CB C 33.199 35.801 20.435 1.00 . A A . 6 LYS CB 1 1
18 21090 1 1 6 LYS CD C 32.940 37.925 21.699 1.00 . A A . 6 LYS CD 1 1
18 21091 1 1 6 LYS CE C 33.584 38.874 22.710 1.00 . A A . 6 LYS CE 1 1
18 21092 1 1 6 LYS CG C 33.846 36.714 21.471 1.00 . A A . 6 LYS CG 1 1
18 21093 1 1 6 LYS H H 32.768 33.843 18.696 1.00 . A A . 6 LYS H 1 1
18 21094 1 1 6 LYS HA H 35.134 34.942 20.101 1.00 . A A . 6 LYS HA 1 1
18 21095 1 1 6 LYS HB2 H 33.041 36.353 19.519 1.00 . A A . 6 LYS HB2 1 1
18 21096 1 1 6 LYS HB3 H 32.248 35.452 20.809 1.00 . A A . 6 LYS HB3 1 1
18 21097 1 1 6 LYS HD2 H 32.792 38.443 20.762 1.00 . A A . 6 LYS HD2 1 1
18 21098 1 1 6 LYS HD3 H 31.986 37.591 22.079 1.00 . A A . 6 LYS HD3 1 1
18 21099 1 1 6 LYS HE2 H 33.703 38.365 23.655 1.00 . A A . 6 LYS HE2 1 1
18 21100 1 1 6 LYS HE3 H 34.550 39.187 22.345 1.00 . A A . 6 LYS HE3 1 1
18 21101 1 1 6 LYS HG2 H 33.974 36.173 22.395 1.00 . A A . 6 LYS HG2 1 1
18 21102 1 1 6 LYS HG3 H 34.807 37.045 21.106 1.00 . A A . 6 LYS HG3 1 1
18 21103 1 1 6 LYS HZ1 H 31.734 39.828 22.629 1.00 . A A . 6 LYS HZ1 1 1
18 21104 1 1 6 LYS HZ2 H 33.053 40.844 22.292 1.00 . A A . 6 LYS HZ2 1 1
18 21105 1 1 6 LYS HZ3 H 32.733 40.364 23.889 1.00 . A A . 6 LYS HZ3 1 1
18 21106 1 1 6 LYS N N 33.717 34.019 18.870 1.00 . A A . 6 LYS N 1 1
18 21107 1 1 6 LYS NZ N 32.711 40.067 22.894 1.00 . A A . 6 LYS NZ 1 1
18 21108 1 1 6 LYS O O 32.938 32.918 21.393 1.00 . A A . 6 LYS O 1 1
18 21109 1 1 7 THR C C 34.866 33.241 24.541 1.00 . A A . 7 THR C 1 1
18 21110 1 1 7 THR CA C 34.990 32.498 23.214 1.00 . A A . 7 THR CA 1 1
18 21111 1 1 7 THR CB C 36.265 31.653 23.220 1.00 . A A . 7 THR CB 1 1
18 21112 1 1 7 THR CG2 C 36.569 31.163 21.802 1.00 . A A . 7 THR CG2 1 1
18 21113 1 1 7 THR H H 35.809 34.003 21.955 1.00 . A A . 7 THR H 1 1
18 21114 1 1 7 THR HA H 34.138 31.837 23.107 1.00 . A A . 7 THR HA 1 1
18 21115 1 1 7 THR HB H 36.128 30.799 23.867 1.00 . A A . 7 THR HB 1 1
18 21116 1 1 7 THR HG1 H 37.187 33.350 23.456 1.00 . A A . 7 THR HG1 1 1
18 21117 1 1 7 THR HG21 H 37.292 30.362 21.844 1.00 . A A . 7 THR HG21 1 1
18 21118 1 1 7 THR HG22 H 36.968 31.978 21.216 1.00 . A A . 7 THR HG22 1 1
18 21119 1 1 7 THR HG23 H 35.659 30.801 21.344 1.00 . A A . 7 THR HG23 1 1
18 21120 1 1 7 THR N N 35.012 33.448 22.096 1.00 . A A . 7 THR N 1 1
18 21121 1 1 7 THR O O 34.803 34.470 24.577 1.00 . A A . 7 THR O 1 1
18 21122 1 1 7 THR OG1 O 37.352 32.435 23.695 1.00 . A A . 7 THR OG1 1 1
18 21123 1 1 8 LEU C C 36.026 33.883 27.295 1.00 . A A . 8 LEU C 1 1
18 21124 1 1 8 LEU CA C 34.752 33.107 26.952 1.00 . A A . 8 LEU CA 1 1
18 21125 1 1 8 LEU CB C 34.490 32.029 28.021 1.00 . A A . 8 LEU CB 1 1
18 21126 1 1 8 LEU CD1 C 33.284 33.719 29.441 1.00 . A A . 8 LEU CD1 1 1
18 21127 1 1 8 LEU CD2 C 34.116 31.589 30.465 1.00 . A A . 8 LEU CD2 1 1
18 21128 1 1 8 LEU CG C 34.405 32.671 29.416 1.00 . A A . 8 LEU CG 1 1
18 21129 1 1 8 LEU H H 34.936 31.521 25.566 1.00 . A A . 8 LEU H 1 1
18 21130 1 1 8 LEU HA H 33.921 33.794 26.935 1.00 . A A . 8 LEU HA 1 1
18 21131 1 1 8 LEU HB2 H 33.557 31.528 27.802 1.00 . A A . 8 LEU HB2 1 1
18 21132 1 1 8 LEU HB3 H 35.294 31.309 28.009 1.00 . A A . 8 LEU HB3 1 1
18 21133 1 1 8 LEU HD11 H 33.652 34.648 29.034 1.00 . A A . 8 LEU HD11 1 1
18 21134 1 1 8 LEU HD12 H 32.961 33.883 30.457 1.00 . A A . 8 LEU HD12 1 1
18 21135 1 1 8 LEU HD13 H 32.448 33.371 28.849 1.00 . A A . 8 LEU HD13 1 1
18 21136 1 1 8 LEU HD21 H 33.199 31.077 30.212 1.00 . A A . 8 LEU HD21 1 1
18 21137 1 1 8 LEU HD22 H 34.013 32.049 31.437 1.00 . A A . 8 LEU HD22 1 1
18 21138 1 1 8 LEU HD23 H 34.931 30.880 30.488 1.00 . A A . 8 LEU HD23 1 1
18 21139 1 1 8 LEU HG H 35.344 33.150 29.650 1.00 . A A . 8 LEU HG 1 1
18 21140 1 1 8 LEU N N 34.855 32.494 25.637 1.00 . A A . 8 LEU N 1 1
18 21141 1 1 8 LEU O O 35.972 34.900 27.989 1.00 . A A . 8 LEU O 1 1
18 21142 1 1 9 THR C C 38.588 35.336 26.290 1.00 . A A . 9 THR C 1 1
18 21143 1 1 9 THR CA C 38.439 34.060 27.113 1.00 . A A . 9 THR CA 1 1
18 21144 1 1 9 THR CB C 39.611 33.120 26.819 1.00 . A A . 9 THR CB 1 1
18 21145 1 1 9 THR CG2 C 39.635 31.988 27.847 1.00 . A A . 9 THR CG2 1 1
18 21146 1 1 9 THR H H 37.163 32.580 26.283 1.00 . A A . 9 THR H 1 1
18 21147 1 1 9 THR HA H 38.460 34.319 28.160 1.00 . A A . 9 THR HA 1 1
18 21148 1 1 9 THR HB H 40.538 33.672 26.879 1.00 . A A . 9 THR HB 1 1
18 21149 1 1 9 THR HG1 H 38.739 31.952 25.534 1.00 . A A . 9 THR HG1 1 1
18 21150 1 1 9 THR HG21 H 39.731 32.404 28.839 1.00 . A A . 9 THR HG21 1 1
18 21151 1 1 9 THR HG22 H 40.474 31.338 27.648 1.00 . A A . 9 THR HG22 1 1
18 21152 1 1 9 THR HG23 H 38.718 31.423 27.781 1.00 . A A . 9 THR HG23 1 1
18 21153 1 1 9 THR N N 37.170 33.396 26.824 1.00 . A A . 9 THR N 1 1
18 21154 1 1 9 THR O O 39.655 35.951 26.280 1.00 . A A . 9 THR O 1 1
18 21155 1 1 9 THR OG1 O 39.468 32.576 25.516 1.00 . A A . 9 THR OG1 1 1
18 21156 1 1 10 GLY C C 38.463 36.806 23.617 1.00 . A A . 10 GLY C 1 1
18 21157 1 1 10 GLY CA C 37.550 36.966 24.824 1.00 . A A . 10 GLY CA 1 1
18 21158 1 1 10 GLY H H 36.676 35.237 25.678 1.00 . A A . 10 GLY H 1 1
18 21159 1 1 10 GLY HA2 H 36.551 37.194 24.483 1.00 . A A . 10 GLY HA2 1 1
18 21160 1 1 10 GLY HA3 H 37.912 37.779 25.435 1.00 . A A . 10 GLY HA3 1 1
18 21161 1 1 10 GLY N N 37.514 35.747 25.620 1.00 . A A . 10 GLY N 1 1
18 21162 1 1 10 GLY O O 38.968 37.789 23.074 1.00 . A A . 10 GLY O 1 1
18 21163 1 1 11 LYS C C 38.661 35.337 20.764 1.00 . A A . 11 LYS C 1 1
18 21164 1 1 11 LYS CA C 39.505 35.288 22.030 1.00 . A A . 11 LYS CA 1 1
18 21165 1 1 11 LYS CB C 40.144 33.900 22.154 1.00 . A A . 11 LYS CB 1 1
18 21166 1 1 11 LYS CD C 41.803 32.504 23.402 1.00 . A A . 11 LYS CD 1 1
18 21167 1 1 11 LYS CE C 42.754 32.464 24.601 1.00 . A A . 11 LYS CE 1 1
18 21168 1 1 11 LYS CG C 41.198 33.906 23.267 1.00 . A A . 11 LYS CG 1 1
18 21169 1 1 11 LYS H H 38.220 34.819 23.649 1.00 . A A . 11 LYS H 1 1
18 21170 1 1 11 LYS HA H 40.287 36.031 21.965 1.00 . A A . 11 LYS HA 1 1
18 21171 1 1 11 LYS HB2 H 39.380 33.173 22.386 1.00 . A A . 11 LYS HB2 1 1
18 21172 1 1 11 LYS HB3 H 40.616 33.639 21.218 1.00 . A A . 11 LYS HB3 1 1
18 21173 1 1 11 LYS HD2 H 41.011 31.784 23.546 1.00 . A A . 11 LYS HD2 1 1
18 21174 1 1 11 LYS HD3 H 42.351 32.261 22.505 1.00 . A A . 11 LYS HD3 1 1
18 21175 1 1 11 LYS HE2 H 42.236 32.808 25.484 1.00 . A A . 11 LYS HE2 1 1
18 21176 1 1 11 LYS HE3 H 43.094 31.450 24.756 1.00 . A A . 11 LYS HE3 1 1
18 21177 1 1 11 LYS HG2 H 41.979 34.613 23.020 1.00 . A A . 11 LYS HG2 1 1
18 21178 1 1 11 LYS HG3 H 40.737 34.189 24.201 1.00 . A A . 11 LYS HG3 1 1
18 21179 1 1 11 LYS HZ1 H 44.303 33.702 25.238 1.00 . A A . 11 LYS HZ1 1 1
18 21180 1 1 11 LYS HZ2 H 43.628 34.148 23.744 1.00 . A A . 11 LYS HZ2 1 1
18 21181 1 1 11 LYS HZ3 H 44.664 32.805 23.845 1.00 . A A . 11 LYS HZ3 1 1
18 21182 1 1 11 LYS N N 38.662 35.563 23.189 1.00 . A A . 11 LYS N 1 1
18 21183 1 1 11 LYS NZ N 43.925 33.346 24.337 1.00 . A A . 11 LYS NZ 1 1
18 21184 1 1 11 LYS O O 37.562 34.783 20.724 1.00 . A A . 11 LYS O 1 1
18 21185 1 1 12 THR C C 39.285 35.451 17.354 1.00 . A A . 12 THR C 1 1
18 21186 1 1 12 THR CA C 38.464 36.101 18.455 1.00 . A A . 12 THR CA 1 1
18 21187 1 1 12 THR CB C 38.218 37.570 18.097 1.00 . A A . 12 THR CB 1 1
18 21188 1 1 12 THR CG2 C 37.389 37.644 16.807 1.00 . A A . 12 THR CG2 1 1
18 21189 1 1 12 THR H H 40.060 36.413 19.808 1.00 . A A . 12 THR H 1 1
18 21190 1 1 12 THR HA H 37.506 35.595 18.524 1.00 . A A . 12 THR HA 1 1
18 21191 1 1 12 THR HB H 39.163 38.069 17.946 1.00 . A A . 12 THR HB 1 1
18 21192 1 1 12 THR HG1 H 36.572 38.167 18.943 1.00 . A A . 12 THR HG1 1 1
18 21193 1 1 12 THR HG21 H 37.961 37.239 15.984 1.00 . A A . 12 THR HG21 1 1
18 21194 1 1 12 THR HG22 H 37.136 38.674 16.596 1.00 . A A . 12 THR HG22 1 1
18 21195 1 1 12 THR HG23 H 36.481 37.071 16.930 1.00 . A A . 12 THR HG23 1 1
18 21196 1 1 12 THR N N 39.178 35.995 19.728 1.00 . A A . 12 THR N 1 1
18 21197 1 1 12 THR O O 40.448 35.793 17.142 1.00 . A A . 12 THR O 1 1
18 21198 1 1 12 THR OG1 O 37.508 38.200 19.154 1.00 . A A . 12 THR OG1 1 1
18 21199 1 1 13 ILE C C 38.426 33.746 14.356 1.00 . A A . 13 ILE C 1 1
18 21200 1 1 13 ILE CA C 39.332 33.803 15.568 1.00 . A A . 13 ILE CA 1 1
18 21201 1 1 13 ILE CB C 39.712 32.389 16.005 1.00 . A A . 13 ILE CB 1 1
18 21202 1 1 13 ILE CD1 C 38.812 30.225 16.866 1.00 . A A . 13 ILE CD1 1 1
18 21203 1 1 13 ILE CG1 C 38.483 31.690 16.583 1.00 . A A . 13 ILE CG1 1 1
18 21204 1 1 13 ILE CG2 C 40.809 32.459 17.068 1.00 . A A . 13 ILE CG2 1 1
18 21205 1 1 13 ILE H H 37.737 34.301 16.897 1.00 . A A . 13 ILE H 1 1
18 21206 1 1 13 ILE HA H 40.235 34.333 15.293 1.00 . A A . 13 ILE HA 1 1
18 21207 1 1 13 ILE HB H 40.075 31.836 15.150 1.00 . A A . 13 ILE HB 1 1
18 21208 1 1 13 ILE HD11 H 39.318 29.798 16.011 1.00 . A A . 13 ILE HD11 1 1
18 21209 1 1 13 ILE HD12 H 37.899 29.681 17.051 1.00 . A A . 13 ILE HD12 1 1
18 21210 1 1 13 ILE HD13 H 39.454 30.160 17.732 1.00 . A A . 13 ILE HD13 1 1
18 21211 1 1 13 ILE HG12 H 38.190 32.179 17.502 1.00 . A A . 13 ILE HG12 1 1
18 21212 1 1 13 ILE HG13 H 37.677 31.745 15.871 1.00 . A A . 13 ILE HG13 1 1
18 21213 1 1 13 ILE HG21 H 41.609 33.093 16.714 1.00 . A A . 13 ILE HG21 1 1
18 21214 1 1 13 ILE HG22 H 41.191 31.468 17.256 1.00 . A A . 13 ILE HG22 1 1
18 21215 1 1 13 ILE HG23 H 40.401 32.869 17.979 1.00 . A A . 13 ILE HG23 1 1
18 21216 1 1 13 ILE N N 38.666 34.511 16.660 1.00 . A A . 13 ILE N 1 1
18 21217 1 1 13 ILE O O 37.209 33.602 14.478 1.00 . A A . 13 ILE O 1 1
18 21218 1 1 14 THR C C 38.344 32.460 11.288 1.00 . A A . 14 THR C 1 1
18 21219 1 1 14 THR CA C 38.261 33.835 11.936 1.00 . A A . 14 THR CA 1 1
18 21220 1 1 14 THR CB C 38.783 34.899 10.970 1.00 . A A . 14 THR CB 1 1
18 21221 1 1 14 THR CG2 C 37.780 35.081 9.824 1.00 . A A . 14 THR CG2 1 1
18 21222 1 1 14 THR H H 40.003 33.974 13.140 1.00 . A A . 14 THR H 1 1
18 21223 1 1 14 THR HA H 37.225 34.049 12.152 1.00 . A A . 14 THR HA 1 1
18 21224 1 1 14 THR HB H 39.739 34.592 10.570 1.00 . A A . 14 THR HB 1 1
18 21225 1 1 14 THR HG1 H 38.564 36.015 12.549 1.00 . A A . 14 THR HG1 1 1
18 21226 1 1 14 THR HG21 H 37.604 34.130 9.342 1.00 . A A . 14 THR HG21 1 1
18 21227 1 1 14 THR HG22 H 38.173 35.784 9.103 1.00 . A A . 14 THR HG22 1 1
18 21228 1 1 14 THR HG23 H 36.847 35.458 10.220 1.00 . A A . 14 THR HG23 1 1
18 21229 1 1 14 THR N N 39.026 33.867 13.181 1.00 . A A . 14 THR N 1 1
18 21230 1 1 14 THR O O 39.400 31.827 11.268 1.00 . A A . 14 THR O 1 1
18 21231 1 1 14 THR OG1 O 38.930 36.129 11.668 1.00 . A A . 14 THR OG1 1 1
18 21232 1 1 15 LEU C C 36.499 30.847 8.731 1.00 . A A . 15 LEU C 1 1
18 21233 1 1 15 LEU CA C 37.105 30.694 10.129 1.00 . A A . 15 LEU CA 1 1
18 21234 1 1 15 LEU CB C 36.203 29.779 11.000 1.00 . A A . 15 LEU CB 1 1
18 21235 1 1 15 LEU CD1 C 38.032 29.135 12.606 1.00 . A A . 15 LEU CD1 1 1
18 21236 1 1 15 LEU CD2 C 36.024 27.667 12.313 1.00 . A A . 15 LEU CD2 1 1
18 21237 1 1 15 LEU CG C 37.000 28.610 11.600 1.00 . A A . 15 LEU CG 1 1
18 21238 1 1 15 LEU H H 36.402 32.558 10.842 1.00 . A A . 15 LEU H 1 1
18 21239 1 1 15 LEU HA H 38.088 30.254 10.033 1.00 . A A . 15 LEU HA 1 1
18 21240 1 1 15 LEU HB2 H 35.787 30.366 11.803 1.00 . A A . 15 LEU HB2 1 1
18 21241 1 1 15 LEU HB3 H 35.392 29.381 10.405 1.00 . A A . 15 LEU HB3 1 1
18 21242 1 1 15 LEU HD11 H 38.348 28.330 13.254 1.00 . A A . 15 LEU HD11 1 1
18 21243 1 1 15 LEU HD12 H 37.592 29.921 13.203 1.00 . A A . 15 LEU HD12 1 1
18 21244 1 1 15 LEU HD13 H 38.889 29.524 12.076 1.00 . A A . 15 LEU HD13 1 1
18 21245 1 1 15 LEU HD21 H 35.315 27.275 11.598 1.00 . A A . 15 LEU HD21 1 1
18 21246 1 1 15 LEU HD22 H 35.495 28.212 13.080 1.00 . A A . 15 LEU HD22 1 1
18 21247 1 1 15 LEU HD23 H 36.573 26.853 12.761 1.00 . A A . 15 LEU HD23 1 1
18 21248 1 1 15 LEU HG H 37.506 28.075 10.808 1.00 . A A . 15 LEU HG 1 1
18 21249 1 1 15 LEU N N 37.205 32.003 10.773 1.00 . A A . 15 LEU N 1 1
18 21250 1 1 15 LEU O O 35.690 31.744 8.487 1.00 . A A . 15 LEU O 1 1
18 21251 1 1 16 GLU C C 35.337 28.811 6.320 1.00 . A A . 16 GLU C 1 1
18 21252 1 1 16 GLU CA C 36.335 29.953 6.463 1.00 . A A . 16 GLU CA 1 1
18 21253 1 1 16 GLU CB C 37.461 29.790 5.434 1.00 . A A . 16 GLU CB 1 1
18 21254 1 1 16 GLU CD C 38.043 30.003 3.007 1.00 . A A . 16 GLU CD 1 1
18 21255 1 1 16 GLU CG C 36.904 30.002 4.022 1.00 . A A . 16 GLU CG 1 1
18 21256 1 1 16 GLU H H 37.496 29.233 8.095 1.00 . A A . 16 GLU H 1 1
18 21257 1 1 16 GLU HA H 35.823 30.890 6.280 1.00 . A A . 16 GLU HA 1 1
18 21258 1 1 16 GLU HB2 H 38.236 30.518 5.626 1.00 . A A . 16 GLU HB2 1 1
18 21259 1 1 16 GLU HB3 H 37.876 28.795 5.506 1.00 . A A . 16 GLU HB3 1 1
18 21260 1 1 16 GLU HG2 H 36.214 29.206 3.784 1.00 . A A . 16 GLU HG2 1 1
18 21261 1 1 16 GLU HG3 H 36.387 30.950 3.977 1.00 . A A . 16 GLU HG3 1 1
18 21262 1 1 16 GLU N N 36.871 29.941 7.828 1.00 . A A . 16 GLU N 1 1
18 21263 1 1 16 GLU O O 35.671 27.654 6.577 1.00 . A A . 16 GLU O 1 1
18 21264 1 1 16 GLU OE1 O 38.725 28.996 2.912 1.00 . A A . 16 GLU OE1 1 1
18 21265 1 1 16 GLU OE2 O 38.217 31.010 2.341 1.00 . A A . 16 GLU OE2 1 1
18 21266 1 1 17 VAL C C 32.124 28.437 4.641 1.00 . A A . 17 VAL C 1 1
18 21267 1 1 17 VAL CA C 33.072 28.117 5.791 1.00 . A A . 17 VAL CA 1 1
18 21268 1 1 17 VAL CB C 32.288 27.970 7.115 1.00 . A A . 17 VAL CB 1 1
18 21269 1 1 17 VAL CG1 C 33.224 28.199 8.303 1.00 . A A . 17 VAL CG1 1 1
18 21270 1 1 17 VAL CG2 C 31.147 28.987 7.180 1.00 . A A . 17 VAL CG2 1 1
18 21271 1 1 17 VAL H H 33.908 30.083 5.758 1.00 . A A . 17 VAL H 1 1
18 21272 1 1 17 VAL HA H 33.541 27.175 5.574 1.00 . A A . 17 VAL HA 1 1
18 21273 1 1 17 VAL HB H 31.881 26.971 7.180 1.00 . A A . 17 VAL HB 1 1
18 21274 1 1 17 VAL HG11 H 34.038 27.491 8.265 1.00 . A A . 17 VAL HG11 1 1
18 21275 1 1 17 VAL HG12 H 32.672 28.066 9.222 1.00 . A A . 17 VAL HG12 1 1
18 21276 1 1 17 VAL HG13 H 33.616 29.205 8.265 1.00 . A A . 17 VAL HG13 1 1
18 21277 1 1 17 VAL HG21 H 31.505 29.946 6.841 1.00 . A A . 17 VAL HG21 1 1
18 21278 1 1 17 VAL HG22 H 30.793 29.069 8.197 1.00 . A A . 17 VAL HG22 1 1
18 21279 1 1 17 VAL HG23 H 30.340 28.658 6.542 1.00 . A A . 17 VAL HG23 1 1
18 21280 1 1 17 VAL N N 34.109 29.139 5.933 1.00 . A A . 17 VAL N 1 1
18 21281 1 1 17 VAL O O 32.064 29.569 4.159 1.00 . A A . 17 VAL O 1 1
18 21282 1 1 18 GLU C C 29.002 27.737 3.767 1.00 . A A . 18 GLU C 1 1
18 21283 1 1 18 GLU CA C 30.391 27.575 3.151 1.00 . A A . 18 GLU CA 1 1
18 21284 1 1 18 GLU CB C 30.423 26.334 2.251 1.00 . A A . 18 GLU CB 1 1
18 21285 1 1 18 GLU CD C 31.730 25.133 0.489 1.00 . A A . 18 GLU CD 1 1
18 21286 1 1 18 GLU CG C 31.614 26.421 1.295 1.00 . A A . 18 GLU CG 1 1
18 21287 1 1 18 GLU H H 31.444 26.554 4.664 1.00 . A A . 18 GLU H 1 1
18 21288 1 1 18 GLU HA H 30.632 28.451 2.564 1.00 . A A . 18 GLU HA 1 1
18 21289 1 1 18 GLU HB2 H 30.522 25.451 2.864 1.00 . A A . 18 GLU HB2 1 1
18 21290 1 1 18 GLU HB3 H 29.510 26.271 1.679 1.00 . A A . 18 GLU HB3 1 1
18 21291 1 1 18 GLU HG2 H 31.474 27.256 0.623 1.00 . A A . 18 GLU HG2 1 1
18 21292 1 1 18 GLU HG3 H 32.520 26.570 1.865 1.00 . A A . 18 GLU HG3 1 1
18 21293 1 1 18 GLU N N 31.366 27.424 4.226 1.00 . A A . 18 GLU N 1 1
18 21294 1 1 18 GLU O O 28.747 27.237 4.863 1.00 . A A . 18 GLU O 1 1
18 21295 1 1 18 GLU OE1 O 30.745 24.417 0.412 1.00 . A A . 18 GLU OE1 1 1
18 21296 1 1 18 GLU OE2 O 32.800 24.881 -0.039 1.00 . A A . 18 GLU OE2 1 1
18 21297 1 1 19 PRO C C 25.974 27.331 3.812 1.00 . A A . 19 PRO C 1 1
18 21298 1 1 19 PRO CA C 26.731 28.644 3.646 1.00 . A A . 19 PRO CA 1 1
18 21299 1 1 19 PRO CB C 26.066 29.549 2.591 1.00 . A A . 19 PRO CB 1 1
18 21300 1 1 19 PRO CD C 28.276 29.048 1.787 1.00 . A A . 19 PRO CD 1 1
18 21301 1 1 19 PRO CG C 26.840 29.303 1.337 1.00 . A A . 19 PRO CG 1 1
18 21302 1 1 19 PRO HA H 26.781 29.164 4.591 1.00 . A A . 19 PRO HA 1 1
18 21303 1 1 19 PRO HB2 H 25.024 29.283 2.457 1.00 . A A . 19 PRO HB2 1 1
18 21304 1 1 19 PRO HB3 H 26.153 30.588 2.878 1.00 . A A . 19 PRO HB3 1 1
18 21305 1 1 19 PRO HD2 H 28.775 28.380 1.101 1.00 . A A . 19 PRO HD2 1 1
18 21306 1 1 19 PRO HD3 H 28.817 29.977 1.881 1.00 . A A . 19 PRO HD3 1 1
18 21307 1 1 19 PRO HG2 H 26.447 28.432 0.823 1.00 . A A . 19 PRO HG2 1 1
18 21308 1 1 19 PRO HG3 H 26.805 30.166 0.691 1.00 . A A . 19 PRO HG3 1 1
18 21309 1 1 19 PRO N N 28.105 28.422 3.110 1.00 . A A . 19 PRO N 1 1
18 21310 1 1 19 PRO O O 24.932 27.281 4.468 1.00 . A A . 19 PRO O 1 1
18 21311 1 1 20 SER C C 26.602 24.010 4.185 1.00 . A A . 20 SER C 1 1
18 21312 1 1 20 SER CA C 25.853 24.956 3.249 1.00 . A A . 20 SER CA 1 1
18 21313 1 1 20 SER CB C 25.820 24.352 1.845 1.00 . A A . 20 SER CB 1 1
18 21314 1 1 20 SER H H 27.310 26.363 2.663 1.00 . A A . 20 SER H 1 1
18 21315 1 1 20 SER HA H 24.837 25.062 3.603 1.00 . A A . 20 SER HA 1 1
18 21316 1 1 20 SER HB2 H 26.811 24.364 1.421 1.00 . A A . 20 SER HB2 1 1
18 21317 1 1 20 SER HB3 H 25.467 23.331 1.900 1.00 . A A . 20 SER HB3 1 1
18 21318 1 1 20 SER HG H 25.369 25.222 0.161 1.00 . A A . 20 SER HG 1 1
18 21319 1 1 20 SER N N 26.493 26.268 3.193 1.00 . A A . 20 SER N 1 1
18 21320 1 1 20 SER O O 26.297 22.818 4.238 1.00 . A A . 20 SER O 1 1
18 21321 1 1 20 SER OG O 24.953 25.124 1.023 1.00 . A A . 20 SER OG 1 1
18 21322 1 1 21 ASP C C 27.438 23.222 6.980 1.00 . A A . 21 ASP C 1 1
18 21323 1 1 21 ASP CA C 28.334 23.711 5.851 1.00 . A A . 21 ASP CA 1 1
18 21324 1 1 21 ASP CB C 29.506 24.532 6.416 1.00 . A A . 21 ASP CB 1 1
18 21325 1 1 21 ASP CG C 30.685 24.534 5.438 1.00 . A A . 21 ASP CG 1 1
18 21326 1 1 21 ASP H H 27.786 25.487 4.863 1.00 . A A . 21 ASP H 1 1
18 21327 1 1 21 ASP HA H 28.722 22.853 5.324 1.00 . A A . 21 ASP HA 1 1
18 21328 1 1 21 ASP HB2 H 29.178 25.548 6.572 1.00 . A A . 21 ASP HB2 1 1
18 21329 1 1 21 ASP HB3 H 29.825 24.118 7.359 1.00 . A A . 21 ASP HB3 1 1
18 21330 1 1 21 ASP N N 27.574 24.534 4.924 1.00 . A A . 21 ASP N 1 1
18 21331 1 1 21 ASP O O 26.537 23.935 7.421 1.00 . A A . 21 ASP O 1 1
18 21332 1 1 21 ASP OD1 O 30.648 23.777 4.484 1.00 . A A . 21 ASP OD1 1 1
18 21333 1 1 21 ASP OD2 O 31.614 25.284 5.667 1.00 . A A . 21 ASP OD2 1 1
18 21334 1 1 22 THR C C 27.501 21.832 9.873 1.00 . A A . 22 THR C 1 1
18 21335 1 1 22 THR CA C 26.900 21.431 8.535 1.00 . A A . 22 THR CA 1 1
18 21336 1 1 22 THR CB C 26.867 19.905 8.423 1.00 . A A . 22 THR CB 1 1
18 21337 1 1 22 THR CG2 C 26.471 19.497 7.002 1.00 . A A . 22 THR CG2 1 1
18 21338 1 1 22 THR H H 28.426 21.480 7.063 1.00 . A A . 22 THR H 1 1
18 21339 1 1 22 THR HA H 25.892 21.804 8.479 1.00 . A A . 22 THR HA 1 1
18 21340 1 1 22 THR HB H 26.144 19.510 9.120 1.00 . A A . 22 THR HB 1 1
18 21341 1 1 22 THR HG1 H 28.195 19.237 9.677 1.00 . A A . 22 THR HG1 1 1
18 21342 1 1 22 THR HG21 H 25.650 20.113 6.665 1.00 . A A . 22 THR HG21 1 1
18 21343 1 1 22 THR HG22 H 26.169 18.461 6.997 1.00 . A A . 22 THR HG22 1 1
18 21344 1 1 22 THR HG23 H 27.315 19.630 6.342 1.00 . A A . 22 THR HG23 1 1
18 21345 1 1 22 THR N N 27.691 22.002 7.449 1.00 . A A . 22 THR N 1 1
18 21346 1 1 22 THR O O 28.716 21.975 9.994 1.00 . A A . 22 THR O 1 1
18 21347 1 1 22 THR OG1 O 28.152 19.383 8.728 1.00 . A A . 22 THR OG1 1 1
18 21348 1 1 23 ILE C C 28.270 21.460 12.613 1.00 . A A . 23 ILE C 1 1
18 21349 1 1 23 ILE CA C 27.133 22.384 12.191 1.00 . A A . 23 ILE CA 1 1
18 21350 1 1 23 ILE CB C 25.997 22.304 13.213 1.00 . A A . 23 ILE CB 1 1
18 21351 1 1 23 ILE CD1 C 25.132 24.436 12.192 1.00 . A A . 23 ILE CD1 1 1
18 21352 1 1 23 ILE CG1 C 24.757 23.029 12.676 1.00 . A A . 23 ILE CG1 1 1
18 21353 1 1 23 ILE CG2 C 26.437 22.956 14.524 1.00 . A A . 23 ILE CG2 1 1
18 21354 1 1 23 ILE H H 25.689 21.866 10.720 1.00 . A A . 23 ILE H 1 1
18 21355 1 1 23 ILE HA H 27.503 23.397 12.151 1.00 . A A . 23 ILE HA 1 1
18 21356 1 1 23 ILE HB H 25.755 21.266 13.396 1.00 . A A . 23 ILE HB 1 1
18 21357 1 1 23 ILE HD11 H 25.833 24.882 12.880 1.00 . A A . 23 ILE HD11 1 1
18 21358 1 1 23 ILE HD12 H 24.243 25.046 12.139 1.00 . A A . 23 ILE HD12 1 1
18 21359 1 1 23 ILE HD13 H 25.581 24.370 11.211 1.00 . A A . 23 ILE HD13 1 1
18 21360 1 1 23 ILE HG12 H 24.341 22.467 11.856 1.00 . A A . 23 ILE HG12 1 1
18 21361 1 1 23 ILE HG13 H 24.021 23.108 13.462 1.00 . A A . 23 ILE HG13 1 1
18 21362 1 1 23 ILE HG21 H 26.602 24.011 14.362 1.00 . A A . 23 ILE HG21 1 1
18 21363 1 1 23 ILE HG22 H 27.352 22.497 14.865 1.00 . A A . 23 ILE HG22 1 1
18 21364 1 1 23 ILE HG23 H 25.666 22.822 15.268 1.00 . A A . 23 ILE HG23 1 1
18 21365 1 1 23 ILE N N 26.650 22.003 10.871 1.00 . A A . 23 ILE N 1 1
18 21366 1 1 23 ILE O O 29.117 21.829 13.426 1.00 . A A . 23 ILE O 1 1
18 21367 1 1 24 GLU C C 30.658 19.716 11.665 1.00 . A A . 24 GLU C 1 1
18 21368 1 1 24 GLU CA C 29.345 19.305 12.329 1.00 . A A . 24 GLU CA 1 1
18 21369 1 1 24 GLU CB C 28.920 17.916 11.847 1.00 . A A . 24 GLU CB 1 1
18 21370 1 1 24 GLU CD C 29.475 15.477 11.935 1.00 . A A . 24 GLU CD 1 1
18 21371 1 1 24 GLU CG C 29.956 16.880 12.286 1.00 . A A . 24 GLU CG 1 1
18 21372 1 1 24 GLU H H 27.622 20.054 11.353 1.00 . A A . 24 GLU H 1 1
18 21373 1 1 24 GLU HA H 29.488 19.273 13.399 1.00 . A A . 24 GLU HA 1 1
18 21374 1 1 24 GLU HB2 H 27.958 17.668 12.274 1.00 . A A . 24 GLU HB2 1 1
18 21375 1 1 24 GLU HB3 H 28.845 17.916 10.770 1.00 . A A . 24 GLU HB3 1 1
18 21376 1 1 24 GLU HG2 H 30.891 17.076 11.782 1.00 . A A . 24 GLU HG2 1 1
18 21377 1 1 24 GLU HG3 H 30.103 16.952 13.353 1.00 . A A . 24 GLU HG3 1 1
18 21378 1 1 24 GLU N N 28.299 20.271 12.024 1.00 . A A . 24 GLU N 1 1
18 21379 1 1 24 GLU O O 31.667 19.921 12.337 1.00 . A A . 24 GLU O 1 1
18 21380 1 1 24 GLU OE1 O 28.331 15.172 12.233 1.00 . A A . 24 GLU OE1 1 1
18 21381 1 1 24 GLU OE2 O 30.257 14.728 11.375 1.00 . A A . 24 GLU OE2 1 1
18 21382 1 1 25 ASN C C 32.401 21.526 10.167 1.00 . A A . 25 ASN C 1 1
18 21383 1 1 25 ASN CA C 31.813 20.237 9.594 1.00 . A A . 25 ASN CA 1 1
18 21384 1 1 25 ASN CB C 31.437 20.453 8.128 1.00 . A A . 25 ASN CB 1 1
18 21385 1 1 25 ASN CG C 32.664 20.857 7.320 1.00 . A A . 25 ASN CG 1 1
18 21386 1 1 25 ASN H H 29.792 19.661 9.863 1.00 . A A . 25 ASN H 1 1
18 21387 1 1 25 ASN HA H 32.553 19.454 9.657 1.00 . A A . 25 ASN HA 1 1
18 21388 1 1 25 ASN HB2 H 31.029 19.538 7.725 1.00 . A A . 25 ASN HB2 1 1
18 21389 1 1 25 ASN HB3 H 30.694 21.237 8.063 1.00 . A A . 25 ASN HB3 1 1
18 21390 1 1 25 ASN HD21 H 31.628 21.227 5.667 1.00 . A A . 25 ASN HD21 1 1
18 21391 1 1 25 ASN HD22 H 33.302 21.478 5.545 1.00 . A A . 25 ASN HD22 1 1
18 21392 1 1 25 ASN N N 30.628 19.840 10.344 1.00 . A A . 25 ASN N 1 1
18 21393 1 1 25 ASN ND2 N 32.520 21.218 6.074 1.00 . A A . 25 ASN ND2 1 1
18 21394 1 1 25 ASN O O 33.617 21.675 10.271 1.00 . A A . 25 ASN O 1 1
18 21395 1 1 25 ASN OD1 O 33.781 20.845 7.837 1.00 . A A . 25 ASN OD1 1 1
18 21396 1 1 26 VAL C C 32.726 23.506 12.402 1.00 . A A . 26 VAL C 1 1
18 21397 1 1 26 VAL CA C 31.988 23.733 11.084 1.00 . A A . 26 VAL CA 1 1
18 21398 1 1 26 VAL CB C 30.805 24.685 11.294 1.00 . A A . 26 VAL CB 1 1
18 21399 1 1 26 VAL CG1 C 31.313 25.995 11.891 1.00 . A A . 26 VAL CG1 1 1
18 21400 1 1 26 VAL CG2 C 30.134 24.972 9.944 1.00 . A A . 26 VAL CG2 1 1
18 21401 1 1 26 VAL H H 30.568 22.298 10.424 1.00 . A A . 26 VAL H 1 1
18 21402 1 1 26 VAL HA H 32.674 24.184 10.381 1.00 . A A . 26 VAL HA 1 1
18 21403 1 1 26 VAL HB H 30.088 24.235 11.966 1.00 . A A . 26 VAL HB 1 1
18 21404 1 1 26 VAL HG11 H 31.638 25.827 12.906 1.00 . A A . 26 VAL HG11 1 1
18 21405 1 1 26 VAL HG12 H 30.518 26.725 11.880 1.00 . A A . 26 VAL HG12 1 1
18 21406 1 1 26 VAL HG13 H 32.141 26.357 11.301 1.00 . A A . 26 VAL HG13 1 1
18 21407 1 1 26 VAL HG21 H 29.547 25.873 10.017 1.00 . A A . 26 VAL HG21 1 1
18 21408 1 1 26 VAL HG22 H 29.493 24.147 9.681 1.00 . A A . 26 VAL HG22 1 1
18 21409 1 1 26 VAL HG23 H 30.890 25.099 9.184 1.00 . A A . 26 VAL HG23 1 1
18 21410 1 1 26 VAL N N 31.529 22.462 10.532 1.00 . A A . 26 VAL N 1 1
18 21411 1 1 26 VAL O O 33.780 24.099 12.642 1.00 . A A . 26 VAL O 1 1
18 21412 1 1 27 LYS C C 34.177 21.697 14.242 1.00 . A A . 27 LYS C 1 1
18 21413 1 1 27 LYS CA C 32.828 22.332 14.515 1.00 . A A . 27 LYS CA 1 1
18 21414 1 1 27 LYS CB C 31.950 21.386 15.346 1.00 . A A . 27 LYS CB 1 1
18 21415 1 1 27 LYS CD C 30.119 21.274 17.054 1.00 . A A . 27 LYS CD 1 1
18 21416 1 1 27 LYS CE C 29.288 20.258 16.267 1.00 . A A . 27 LYS CE 1 1
18 21417 1 1 27 LYS CG C 30.874 22.190 16.086 1.00 . A A . 27 LYS CG 1 1
18 21418 1 1 27 LYS H H 31.350 22.180 12.999 1.00 . A A . 27 LYS H 1 1
18 21419 1 1 27 LYS HA H 32.984 23.251 15.056 1.00 . A A . 27 LYS HA 1 1
18 21420 1 1 27 LYS HB2 H 31.475 20.678 14.681 1.00 . A A . 27 LYS HB2 1 1
18 21421 1 1 27 LYS HB3 H 32.558 20.855 16.064 1.00 . A A . 27 LYS HB3 1 1
18 21422 1 1 27 LYS HD2 H 30.830 20.750 17.680 1.00 . A A . 27 LYS HD2 1 1
18 21423 1 1 27 LYS HD3 H 29.466 21.868 17.675 1.00 . A A . 27 LYS HD3 1 1
18 21424 1 1 27 LYS HE2 H 28.794 20.753 15.449 1.00 . A A . 27 LYS HE2 1 1
18 21425 1 1 27 LYS HE3 H 29.933 19.484 15.883 1.00 . A A . 27 LYS HE3 1 1
18 21426 1 1 27 LYS HG2 H 31.345 22.986 16.645 1.00 . A A . 27 LYS HG2 1 1
18 21427 1 1 27 LYS HG3 H 30.184 22.613 15.372 1.00 . A A . 27 LYS HG3 1 1
18 21428 1 1 27 LYS HZ1 H 28.670 18.810 17.625 1.00 . A A . 27 LYS HZ1 1 1
18 21429 1 1 27 LYS HZ2 H 27.437 19.370 16.598 1.00 . A A . 27 LYS HZ2 1 1
18 21430 1 1 27 LYS HZ3 H 27.982 20.339 17.883 1.00 . A A . 27 LYS HZ3 1 1
18 21431 1 1 27 LYS N N 32.184 22.634 13.244 1.00 . A A . 27 LYS N 1 1
18 21432 1 1 27 LYS NZ N 28.268 19.649 17.162 1.00 . A A . 27 LYS NZ 1 1
18 21433 1 1 27 LYS O O 35.153 21.936 14.951 1.00 . A A . 27 LYS O 1 1
18 21434 1 1 28 ALA C C 36.523 21.256 12.483 1.00 . A A . 28 ALA C 1 1
18 21435 1 1 28 ALA CA C 35.445 20.222 12.802 1.00 . A A . 28 ALA CA 1 1
18 21436 1 1 28 ALA CB C 35.158 19.358 11.572 1.00 . A A . 28 ALA CB 1 1
18 21437 1 1 28 ALA H H 33.407 20.732 12.675 1.00 . A A . 28 ALA H 1 1
18 21438 1 1 28 ALA HA H 35.783 19.588 13.608 1.00 . A A . 28 ALA HA 1 1
18 21439 1 1 28 ALA HB1 H 34.172 18.924 11.662 1.00 . A A . 28 ALA HB1 1 1
18 21440 1 1 28 ALA HB2 H 35.898 18.572 11.501 1.00 . A A . 28 ALA HB2 1 1
18 21441 1 1 28 ALA HB3 H 35.195 19.970 10.682 1.00 . A A . 28 ALA HB3 1 1
18 21442 1 1 28 ALA N N 34.220 20.889 13.195 1.00 . A A . 28 ALA N 1 1
18 21443 1 1 28 ALA O O 37.678 21.103 12.879 1.00 . A A . 28 ALA O 1 1
18 21444 1 1 29 LYS C C 37.615 24.018 12.708 1.00 . A A . 29 LYS C 1 1
18 21445 1 1 29 LYS CA C 37.066 23.382 11.431 1.00 . A A . 29 LYS CA 1 1
18 21446 1 1 29 LYS CB C 36.372 24.463 10.589 1.00 . A A . 29 LYS CB 1 1
18 21447 1 1 29 LYS CD C 35.299 25.000 8.393 1.00 . A A . 29 LYS CD 1 1
18 21448 1 1 29 LYS CE C 35.160 24.535 6.941 1.00 . A A . 29 LYS CE 1 1
18 21449 1 1 29 LYS CG C 35.995 23.906 9.214 1.00 . A A . 29 LYS CG 1 1
18 21450 1 1 29 LYS H H 35.187 22.381 11.512 1.00 . A A . 29 LYS H 1 1
18 21451 1 1 29 LYS HA H 37.884 22.963 10.863 1.00 . A A . 29 LYS HA 1 1
18 21452 1 1 29 LYS HB2 H 35.481 24.797 11.098 1.00 . A A . 29 LYS HB2 1 1
18 21453 1 1 29 LYS HB3 H 37.046 25.298 10.460 1.00 . A A . 29 LYS HB3 1 1
18 21454 1 1 29 LYS HD2 H 34.316 25.198 8.803 1.00 . A A . 29 LYS HD2 1 1
18 21455 1 1 29 LYS HD3 H 35.890 25.903 8.423 1.00 . A A . 29 LYS HD3 1 1
18 21456 1 1 29 LYS HE2 H 34.724 25.325 6.351 1.00 . A A . 29 LYS HE2 1 1
18 21457 1 1 29 LYS HE3 H 36.134 24.287 6.548 1.00 . A A . 29 LYS HE3 1 1
18 21458 1 1 29 LYS HG2 H 36.888 23.581 8.698 1.00 . A A . 29 LYS HG2 1 1
18 21459 1 1 29 LYS HG3 H 35.325 23.069 9.335 1.00 . A A . 29 LYS HG3 1 1
18 21460 1 1 29 LYS HZ1 H 34.814 22.532 6.492 1.00 . A A . 29 LYS HZ1 1 1
18 21461 1 1 29 LYS HZ2 H 33.456 23.534 6.286 1.00 . A A . 29 LYS HZ2 1 1
18 21462 1 1 29 LYS HZ3 H 33.962 23.094 7.847 1.00 . A A . 29 LYS HZ3 1 1
18 21463 1 1 29 LYS N N 36.128 22.317 11.780 1.00 . A A . 29 LYS N 1 1
18 21464 1 1 29 LYS NZ N 34.282 23.333 6.888 1.00 . A A . 29 LYS NZ 1 1
18 21465 1 1 29 LYS O O 38.799 24.349 12.800 1.00 . A A . 29 LYS O 1 1
18 21466 1 1 30 ILE C C 38.075 23.793 15.705 1.00 . A A . 30 ILE C 1 1
18 21467 1 1 30 ILE CA C 37.121 24.730 14.971 1.00 . A A . 30 ILE CA 1 1
18 21468 1 1 30 ILE CB C 35.867 24.984 15.809 1.00 . A A . 30 ILE CB 1 1
18 21469 1 1 30 ILE CD1 C 33.687 26.232 15.869 1.00 . A A . 30 ILE CD1 1 1
18 21470 1 1 30 ILE CG1 C 35.006 26.042 15.110 1.00 . A A . 30 ILE CG1 1 1
18 21471 1 1 30 ILE CG2 C 36.270 25.486 17.196 1.00 . A A . 30 ILE CG2 1 1
18 21472 1 1 30 ILE H H 35.818 23.844 13.566 1.00 . A A . 30 ILE H 1 1
18 21473 1 1 30 ILE HA H 37.621 25.670 14.796 1.00 . A A . 30 ILE HA 1 1
18 21474 1 1 30 ILE HB H 35.305 24.065 15.903 1.00 . A A . 30 ILE HB 1 1
18 21475 1 1 30 ILE HD11 H 33.315 25.272 16.196 1.00 . A A . 30 ILE HD11 1 1
18 21476 1 1 30 ILE HD12 H 32.961 26.695 15.218 1.00 . A A . 30 ILE HD12 1 1
18 21477 1 1 30 ILE HD13 H 33.856 26.865 16.727 1.00 . A A . 30 ILE HD13 1 1
18 21478 1 1 30 ILE HG12 H 35.542 26.980 15.082 1.00 . A A . 30 ILE HG12 1 1
18 21479 1 1 30 ILE HG13 H 34.793 25.721 14.101 1.00 . A A . 30 ILE HG13 1 1
18 21480 1 1 30 ILE HG21 H 36.743 24.687 17.744 1.00 . A A . 30 ILE HG21 1 1
18 21481 1 1 30 ILE HG22 H 35.395 25.817 17.732 1.00 . A A . 30 ILE HG22 1 1
18 21482 1 1 30 ILE HG23 H 36.960 26.306 17.089 1.00 . A A . 30 ILE HG23 1 1
18 21483 1 1 30 ILE N N 36.737 24.157 13.696 1.00 . A A . 30 ILE N 1 1
18 21484 1 1 30 ILE O O 39.068 24.232 16.275 1.00 . A A . 30 ILE O 1 1
18 21485 1 1 31 GLN C C 40.008 21.493 15.736 1.00 . A A . 31 GLN C 1 1
18 21486 1 1 31 GLN CA C 38.615 21.517 16.356 1.00 . A A . 31 GLN CA 1 1
18 21487 1 1 31 GLN CB C 37.996 20.122 16.244 1.00 . A A . 31 GLN CB 1 1
18 21488 1 1 31 GLN CD C 38.298 17.726 16.917 1.00 . A A . 31 GLN CD 1 1
18 21489 1 1 31 GLN CG C 38.727 19.162 17.188 1.00 . A A . 31 GLN CG 1 1
18 21490 1 1 31 GLN H H 36.961 22.202 15.218 1.00 . A A . 31 GLN H 1 1
18 21491 1 1 31 GLN HA H 38.698 21.778 17.400 1.00 . A A . 31 GLN HA 1 1
18 21492 1 1 31 GLN HB2 H 36.950 20.167 16.512 1.00 . A A . 31 GLN HB2 1 1
18 21493 1 1 31 GLN HB3 H 38.094 19.767 15.229 1.00 . A A . 31 GLN HB3 1 1
18 21494 1 1 31 GLN HE21 H 37.307 18.176 15.258 1.00 . A A . 31 GLN HE21 1 1
18 21495 1 1 31 GLN HE22 H 37.297 16.535 15.683 1.00 . A A . 31 GLN HE22 1 1
18 21496 1 1 31 GLN HG2 H 39.792 19.252 17.037 1.00 . A A . 31 GLN HG2 1 1
18 21497 1 1 31 GLN HG3 H 38.491 19.417 18.210 1.00 . A A . 31 GLN HG3 1 1
18 21498 1 1 31 GLN N N 37.769 22.500 15.685 1.00 . A A . 31 GLN N 1 1
18 21499 1 1 31 GLN NE2 N 37.574 17.456 15.865 1.00 . A A . 31 GLN NE2 1 1
18 21500 1 1 31 GLN O O 41.014 21.516 16.442 1.00 . A A . 31 GLN O 1 1
18 21501 1 1 31 GLN OE1 O 38.635 16.821 17.682 1.00 . A A . 31 GLN OE1 1 1
18 21502 1 1 32 ASP C C 42.229 22.565 14.082 1.00 . A A . 32 ASP C 1 1
18 21503 1 1 32 ASP CA C 41.327 21.386 13.706 1.00 . A A . 32 ASP CA 1 1
18 21504 1 1 32 ASP CB C 41.079 21.397 12.196 1.00 . A A . 32 ASP CB 1 1
18 21505 1 1 32 ASP CG C 42.383 21.132 11.450 1.00 . A A . 32 ASP CG 1 1
18 21506 1 1 32 ASP H H 39.218 21.403 13.904 1.00 . A A . 32 ASP H 1 1
18 21507 1 1 32 ASP HA H 41.833 20.468 13.962 1.00 . A A . 32 ASP HA 1 1
18 21508 1 1 32 ASP HB2 H 40.361 20.631 11.943 1.00 . A A . 32 ASP HB2 1 1
18 21509 1 1 32 ASP HB3 H 40.691 22.362 11.902 1.00 . A A . 32 ASP HB3 1 1
18 21510 1 1 32 ASP N N 40.055 21.432 14.415 1.00 . A A . 32 ASP N 1 1
18 21511 1 1 32 ASP O O 43.437 22.394 14.244 1.00 . A A . 32 ASP O 1 1
18 21512 1 1 32 ASP OD1 O 42.751 19.974 11.334 1.00 . A A . 32 ASP OD1 1 1
18 21513 1 1 32 ASP OD2 O 42.996 22.090 11.007 1.00 . A A . 32 ASP OD2 1 1
18 21514 1 1 33 LYS C C 42.640 25.158 16.022 1.00 . A A . 33 LYS C 1 1
18 21515 1 1 33 LYS CA C 42.446 24.954 14.513 1.00 . A A . 33 LYS CA 1 1
18 21516 1 1 33 LYS CB C 41.781 26.194 13.916 1.00 . A A . 33 LYS CB 1 1
18 21517 1 1 33 LYS CD C 41.317 27.411 11.780 1.00 . A A . 33 LYS CD 1 1
18 21518 1 1 33 LYS CE C 41.346 27.312 10.253 1.00 . A A . 33 LYS CE 1 1
18 21519 1 1 33 LYS CG C 41.746 26.073 12.390 1.00 . A A . 33 LYS CG 1 1
18 21520 1 1 33 LYS H H 40.683 23.849 14.032 1.00 . A A . 33 LYS H 1 1
18 21521 1 1 33 LYS HA H 43.421 24.848 14.060 1.00 . A A . 33 LYS HA 1 1
18 21522 1 1 33 LYS HB2 H 40.773 26.281 14.295 1.00 . A A . 33 LYS HB2 1 1
18 21523 1 1 33 LYS HB3 H 42.346 27.073 14.191 1.00 . A A . 33 LYS HB3 1 1
18 21524 1 1 33 LYS HD2 H 40.315 27.650 12.107 1.00 . A A . 33 LYS HD2 1 1
18 21525 1 1 33 LYS HD3 H 41.995 28.187 12.100 1.00 . A A . 33 LYS HD3 1 1
18 21526 1 1 33 LYS HE2 H 42.334 27.024 9.928 1.00 . A A . 33 LYS HE2 1 1
18 21527 1 1 33 LYS HE3 H 40.631 26.571 9.926 1.00 . A A . 33 LYS HE3 1 1
18 21528 1 1 33 LYS HG2 H 42.729 25.810 12.027 1.00 . A A . 33 LYS HG2 1 1
18 21529 1 1 33 LYS HG3 H 41.040 25.307 12.105 1.00 . A A . 33 LYS HG3 1 1
18 21530 1 1 33 LYS HZ1 H 41.068 29.372 10.390 1.00 . A A . 33 LYS HZ1 1 1
18 21531 1 1 33 LYS HZ2 H 40.020 28.603 9.296 1.00 . A A . 33 LYS HZ2 1 1
18 21532 1 1 33 LYS HZ3 H 41.649 28.852 8.883 1.00 . A A . 33 LYS HZ3 1 1
18 21533 1 1 33 LYS N N 41.651 23.762 14.192 1.00 . A A . 33 LYS N 1 1
18 21534 1 1 33 LYS NZ N 40.994 28.635 9.661 1.00 . A A . 33 LYS NZ 1 1
18 21535 1 1 33 LYS O O 43.704 25.605 16.451 1.00 . A A . 33 LYS O 1 1
18 21536 1 1 34 GLU C C 42.014 23.782 19.036 1.00 . A A . 34 GLU C 1 1
18 21537 1 1 34 GLU CA C 41.708 25.078 18.282 1.00 . A A . 34 GLU CA 1 1
18 21538 1 1 34 GLU CB C 40.396 25.670 18.809 1.00 . A A . 34 GLU CB 1 1
18 21539 1 1 34 GLU CD C 41.046 28.056 18.400 1.00 . A A . 34 GLU CD 1 1
18 21540 1 1 34 GLU CG C 40.062 26.949 18.037 1.00 . A A . 34 GLU CG 1 1
18 21541 1 1 34 GLU H H 40.779 24.544 16.442 1.00 . A A . 34 GLU H 1 1
18 21542 1 1 34 GLU HA H 42.501 25.784 18.489 1.00 . A A . 34 GLU HA 1 1
18 21543 1 1 34 GLU HB2 H 39.599 24.952 18.683 1.00 . A A . 34 GLU HB2 1 1
18 21544 1 1 34 GLU HB3 H 40.506 25.907 19.856 1.00 . A A . 34 GLU HB3 1 1
18 21545 1 1 34 GLU HG2 H 40.120 26.752 16.976 1.00 . A A . 34 GLU HG2 1 1
18 21546 1 1 34 GLU HG3 H 39.061 27.266 18.287 1.00 . A A . 34 GLU HG3 1 1
18 21547 1 1 34 GLU N N 41.615 24.871 16.827 1.00 . A A . 34 GLU N 1 1
18 21548 1 1 34 GLU O O 42.320 23.812 20.228 1.00 . A A . 34 GLU O 1 1
18 21549 1 1 34 GLU OE1 O 41.256 28.271 19.583 1.00 . A A . 34 GLU OE1 1 1
18 21550 1 1 34 GLU OE2 O 41.574 28.674 17.490 1.00 . A A . 34 GLU OE2 1 1
18 21551 1 1 35 GLY C C 41.264 20.982 20.053 1.00 . A A . 35 GLY C 1 1
18 21552 1 1 35 GLY CA C 42.276 21.365 18.971 1.00 . A A . 35 GLY CA 1 1
18 21553 1 1 35 GLY H H 41.767 22.680 17.388 1.00 . A A . 35 GLY H 1 1
18 21554 1 1 35 GLY HA2 H 42.285 20.599 18.211 1.00 . A A . 35 GLY HA2 1 1
18 21555 1 1 35 GLY HA3 H 43.258 21.425 19.419 1.00 . A A . 35 GLY HA3 1 1
18 21556 1 1 35 GLY N N 41.968 22.650 18.343 1.00 . A A . 35 GLY N 1 1
18 21557 1 1 35 GLY O O 41.474 20.017 20.790 1.00 . A A . 35 GLY O 1 1
18 21558 1 1 36 ILE C C 38.084 20.471 20.575 1.00 . A A . 36 ILE C 1 1
18 21559 1 1 36 ILE CA C 39.137 21.440 21.146 1.00 . A A . 36 ILE CA 1 1
18 21560 1 1 36 ILE CB C 38.453 22.746 21.551 1.00 . A A . 36 ILE CB 1 1
18 21561 1 1 36 ILE CD1 C 38.847 25.101 22.322 1.00 . A A . 36 ILE CD1 1 1
18 21562 1 1 36 ILE CG1 C 39.517 23.784 21.917 1.00 . A A . 36 ILE CG1 1 1
18 21563 1 1 36 ILE CG2 C 37.559 22.497 22.761 1.00 . A A . 36 ILE CG2 1 1
18 21564 1 1 36 ILE H H 40.035 22.480 19.541 1.00 . A A . 36 ILE H 1 1
18 21565 1 1 36 ILE HA H 39.600 21.016 22.020 1.00 . A A . 36 ILE HA 1 1
18 21566 1 1 36 ILE HB H 37.855 23.113 20.730 1.00 . A A . 36 ILE HB 1 1
18 21567 1 1 36 ILE HD11 H 38.456 25.014 23.325 1.00 . A A . 36 ILE HD11 1 1
18 21568 1 1 36 ILE HD12 H 38.040 25.322 21.639 1.00 . A A . 36 ILE HD12 1 1
18 21569 1 1 36 ILE HD13 H 39.575 25.899 22.288 1.00 . A A . 36 ILE HD13 1 1
18 21570 1 1 36 ILE HG12 H 40.111 23.415 22.740 1.00 . A A . 36 ILE HG12 1 1
18 21571 1 1 36 ILE HG13 H 40.152 23.955 21.064 1.00 . A A . 36 ILE HG13 1 1
18 21572 1 1 36 ILE HG21 H 36.981 23.384 22.970 1.00 . A A . 36 ILE HG21 1 1
18 21573 1 1 36 ILE HG22 H 38.174 22.256 23.614 1.00 . A A . 36 ILE HG22 1 1
18 21574 1 1 36 ILE HG23 H 36.894 21.674 22.553 1.00 . A A . 36 ILE HG23 1 1
18 21575 1 1 36 ILE N N 40.164 21.728 20.149 1.00 . A A . 36 ILE N 1 1
18 21576 1 1 36 ILE O O 37.347 20.843 19.660 1.00 . A A . 36 ILE O 1 1
18 21577 1 1 37 PRO C C 35.586 18.903 20.393 1.00 . A A . 37 PRO C 1 1
18 21578 1 1 37 PRO CA C 36.975 18.269 20.566 1.00 . A A . 37 PRO CA 1 1
18 21579 1 1 37 PRO CB C 36.959 17.181 21.648 1.00 . A A . 37 PRO CB 1 1
18 21580 1 1 37 PRO CD C 38.803 18.669 22.160 1.00 . A A . 37 PRO CD 1 1
18 21581 1 1 37 PRO CG C 38.331 17.212 22.241 1.00 . A A . 37 PRO CG 1 1
18 21582 1 1 37 PRO HA H 37.320 17.848 19.637 1.00 . A A . 37 PRO HA 1 1
18 21583 1 1 37 PRO HB2 H 36.214 17.408 22.402 1.00 . A A . 37 PRO HB2 1 1
18 21584 1 1 37 PRO HB3 H 36.766 16.213 21.209 1.00 . A A . 37 PRO HB3 1 1
18 21585 1 1 37 PRO HD2 H 38.616 19.180 23.096 1.00 . A A . 37 PRO HD2 1 1
18 21586 1 1 37 PRO HD3 H 39.850 18.715 21.902 1.00 . A A . 37 PRO HD3 1 1
18 21587 1 1 37 PRO HG2 H 38.300 16.882 23.273 1.00 . A A . 37 PRO HG2 1 1
18 21588 1 1 37 PRO HG3 H 38.998 16.580 21.671 1.00 . A A . 37 PRO HG3 1 1
18 21589 1 1 37 PRO N N 37.982 19.252 21.076 1.00 . A A . 37 PRO N 1 1
18 21590 1 1 37 PRO O O 35.239 19.849 21.103 1.00 . A A . 37 PRO O 1 1
18 21591 1 1 38 PRO C C 32.442 18.618 20.342 1.00 . A A . 38 PRO C 1 1
18 21592 1 1 38 PRO CA C 33.420 18.953 19.218 1.00 . A A . 38 PRO CA 1 1
18 21593 1 1 38 PRO CB C 33.014 18.284 17.902 1.00 . A A . 38 PRO CB 1 1
18 21594 1 1 38 PRO CD C 35.085 17.270 18.584 1.00 . A A . 38 PRO CD 1 1
18 21595 1 1 38 PRO CG C 33.738 16.984 17.921 1.00 . A A . 38 PRO CG 1 1
18 21596 1 1 38 PRO HA H 33.467 20.014 19.077 1.00 . A A . 38 PRO HA 1 1
18 21597 1 1 38 PRO HB2 H 31.942 18.126 17.864 1.00 . A A . 38 PRO HB2 1 1
18 21598 1 1 38 PRO HB3 H 33.339 18.875 17.059 1.00 . A A . 38 PRO HB3 1 1
18 21599 1 1 38 PRO HD2 H 35.420 16.413 19.153 1.00 . A A . 38 PRO HD2 1 1
18 21600 1 1 38 PRO HD3 H 35.823 17.555 17.849 1.00 . A A . 38 PRO HD3 1 1
18 21601 1 1 38 PRO HG2 H 33.181 16.269 18.506 1.00 . A A . 38 PRO HG2 1 1
18 21602 1 1 38 PRO HG3 H 33.892 16.617 16.918 1.00 . A A . 38 PRO HG3 1 1
18 21603 1 1 38 PRO N N 34.788 18.406 19.475 1.00 . A A . 38 PRO N 1 1
18 21604 1 1 38 PRO O O 31.385 19.235 20.459 1.00 . A A . 38 PRO O 1 1
18 21605 1 1 39 ASP C C 32.071 18.198 23.433 1.00 . A A . 39 ASP C 1 1
18 21606 1 1 39 ASP CA C 31.939 17.231 22.263 1.00 . A A . 39 ASP CA 1 1
18 21607 1 1 39 ASP CB C 32.304 15.819 22.723 1.00 . A A . 39 ASP CB 1 1
18 21608 1 1 39 ASP CG C 32.062 14.823 21.593 1.00 . A A . 39 ASP CG 1 1
18 21609 1 1 39 ASP H H 33.652 17.174 21.017 1.00 . A A . 39 ASP H 1 1
18 21610 1 1 39 ASP HA H 30.913 17.231 21.925 1.00 . A A . 39 ASP HA 1 1
18 21611 1 1 39 ASP HB2 H 33.347 15.793 23.005 1.00 . A A . 39 ASP HB2 1 1
18 21612 1 1 39 ASP HB3 H 31.696 15.551 23.572 1.00 . A A . 39 ASP HB3 1 1
18 21613 1 1 39 ASP N N 32.800 17.636 21.160 1.00 . A A . 39 ASP N 1 1
18 21614 1 1 39 ASP O O 31.275 18.157 24.371 1.00 . A A . 39 ASP O 1 1
18 21615 1 1 39 ASP OD1 O 30.909 14.608 21.258 1.00 . A A . 39 ASP OD1 1 1
18 21616 1 1 39 ASP OD2 O 33.032 14.290 21.081 1.00 . A A . 39 ASP OD2 1 1
18 21617 1 1 40 GLN C C 32.865 21.429 24.040 1.00 . A A . 40 GLN C 1 1
18 21618 1 1 40 GLN CA C 33.316 20.035 24.459 1.00 . A A . 40 GLN CA 1 1
18 21619 1 1 40 GLN CB C 34.808 20.076 24.800 1.00 . A A . 40 GLN CB 1 1
18 21620 1 1 40 GLN CD C 34.608 18.304 26.555 1.00 . A A . 40 GLN CD 1 1
18 21621 1 1 40 GLN CG C 35.276 18.688 25.240 1.00 . A A . 40 GLN CG 1 1
18 21622 1 1 40 GLN H H 33.702 19.058 22.620 1.00 . A A . 40 GLN H 1 1
18 21623 1 1 40 GLN HA H 32.766 19.738 25.343 1.00 . A A . 40 GLN HA 1 1
18 21624 1 1 40 GLN HB2 H 35.367 20.386 23.930 1.00 . A A . 40 GLN HB2 1 1
18 21625 1 1 40 GLN HB3 H 34.974 20.780 25.603 1.00 . A A . 40 GLN HB3 1 1
18 21626 1 1 40 GLN HE21 H 35.529 19.717 27.604 1.00 . A A . 40 GLN HE21 1 1
18 21627 1 1 40 GLN HE22 H 34.464 18.734 28.489 1.00 . A A . 40 GLN HE22 1 1
18 21628 1 1 40 GLN HG2 H 35.017 17.964 24.481 1.00 . A A . 40 GLN HG2 1 1
18 21629 1 1 40 GLN HG3 H 36.348 18.698 25.374 1.00 . A A . 40 GLN HG3 1 1
18 21630 1 1 40 GLN N N 33.087 19.067 23.385 1.00 . A A . 40 GLN N 1 1
18 21631 1 1 40 GLN NE2 N 34.890 18.975 27.639 1.00 . A A . 40 GLN NE2 1 1
18 21632 1 1 40 GLN O O 32.819 22.343 24.864 1.00 . A A . 40 GLN O 1 1
18 21633 1 1 40 GLN OE1 O 33.808 17.370 26.598 1.00 . A A . 40 GLN OE1 1 1
18 21634 1 1 41 GLN C C 30.683 22.916 21.823 1.00 . A A . 41 GLN C 1 1
18 21635 1 1 41 GLN CA C 32.152 22.907 22.230 1.00 . A A . 41 GLN CA 1 1
18 21636 1 1 41 GLN CB C 33.004 23.266 21.012 1.00 . A A . 41 GLN CB 1 1
18 21637 1 1 41 GLN CD C 35.342 23.530 20.169 1.00 . A A . 41 GLN CD 1 1
18 21638 1 1 41 GLN CG C 34.483 23.269 21.401 1.00 . A A . 41 GLN CG 1 1
18 21639 1 1 41 GLN H H 32.651 20.848 22.127 1.00 . A A . 41 GLN H 1 1
18 21640 1 1 41 GLN HA H 32.305 23.664 22.986 1.00 . A A . 41 GLN HA 1 1
18 21641 1 1 41 GLN HB2 H 32.839 22.539 20.231 1.00 . A A . 41 GLN HB2 1 1
18 21642 1 1 41 GLN HB3 H 32.727 24.247 20.657 1.00 . A A . 41 GLN HB3 1 1
18 21643 1 1 41 GLN HE21 H 35.044 21.724 19.398 1.00 . A A . 41 GLN HE21 1 1
18 21644 1 1 41 GLN HE22 H 36.039 22.749 18.481 1.00 . A A . 41 GLN HE22 1 1
18 21645 1 1 41 GLN HG2 H 34.659 24.045 22.133 1.00 . A A . 41 GLN HG2 1 1
18 21646 1 1 41 GLN HG3 H 34.745 22.311 21.822 1.00 . A A . 41 GLN HG3 1 1
18 21647 1 1 41 GLN N N 32.566 21.600 22.750 1.00 . A A . 41 GLN N 1 1
18 21648 1 1 41 GLN NE2 N 35.488 22.590 19.275 1.00 . A A . 41 GLN NE2 1 1
18 21649 1 1 41 GLN O O 30.184 21.973 21.208 1.00 . A A . 41 GLN O 1 1
18 21650 1 1 41 GLN OE1 O 35.894 24.619 20.015 1.00 . A A . 41 GLN OE1 1 1
18 21651 1 1 42 ARG C C 28.472 25.555 21.083 1.00 . A A . 42 ARG C 1 1
18 21652 1 1 42 ARG CA C 28.608 24.218 21.807 1.00 . A A . 42 ARG CA 1 1
18 21653 1 1 42 ARG CB C 27.750 24.224 23.078 1.00 . A A . 42 ARG CB 1 1
18 21654 1 1 42 ARG CD C 26.958 21.836 23.266 1.00 . A A . 42 ARG CD 1 1
18 21655 1 1 42 ARG CG C 27.914 22.892 23.837 1.00 . A A . 42 ARG CG 1 1
18 21656 1 1 42 ARG CZ C 26.441 19.484 23.618 1.00 . A A . 42 ARG CZ 1 1
18 21657 1 1 42 ARG H H 30.495 24.740 22.611 1.00 . A A . 42 ARG H 1 1
18 21658 1 1 42 ARG HA H 28.272 23.426 21.155 1.00 . A A . 42 ARG HA 1 1
18 21659 1 1 42 ARG HB2 H 28.062 25.043 23.713 1.00 . A A . 42 ARG HB2 1 1
18 21660 1 1 42 ARG HB3 H 26.714 24.361 22.807 1.00 . A A . 42 ARG HB3 1 1
18 21661 1 1 42 ARG HD2 H 25.946 22.201 23.333 1.00 . A A . 42 ARG HD2 1 1
18 21662 1 1 42 ARG HD3 H 27.204 21.654 22.231 1.00 . A A . 42 ARG HD3 1 1
18 21663 1 1 42 ARG HE H 27.611 20.563 24.834 1.00 . A A . 42 ARG HE 1 1
18 21664 1 1 42 ARG HG2 H 28.931 22.540 23.736 1.00 . A A . 42 ARG HG2 1 1
18 21665 1 1 42 ARG HG3 H 27.690 23.043 24.882 1.00 . A A . 42 ARG HG3 1 1
18 21666 1 1 42 ARG HH11 H 27.100 18.367 25.144 1.00 . A A . 42 ARG HH11 1 1
18 21667 1 1 42 ARG HH12 H 26.075 17.554 24.009 1.00 . A A . 42 ARG HH12 1 1
18 21668 1 1 42 ARG HH21 H 25.637 20.342 21.998 1.00 . A A . 42 ARG HH21 1 1
18 21669 1 1 42 ARG HH22 H 25.248 18.671 22.230 1.00 . A A . 42 ARG HH22 1 1
18 21670 1 1 42 ARG N N 30.017 24.019 22.147 1.00 . A A . 42 ARG N 1 1
18 21671 1 1 42 ARG NE N 27.069 20.587 24.019 1.00 . A A . 42 ARG NE 1 1
18 21672 1 1 42 ARG NH1 N 26.547 18.382 24.312 1.00 . A A . 42 ARG NH1 1 1
18 21673 1 1 42 ARG NH2 N 25.718 19.501 22.531 1.00 . A A . 42 ARG NH2 1 1
18 21674 1 1 42 ARG O O 29.057 26.554 21.507 1.00 . A A . 42 ARG O 1 1
18 21675 1 1 43 LEU C C 26.137 27.365 19.356 1.00 . A A . 43 LEU C 1 1
18 21676 1 1 43 LEU CA C 27.552 26.816 19.200 1.00 . A A . 43 LEU CA 1 1
18 21677 1 1 43 LEU CB C 27.825 26.527 17.716 1.00 . A A . 43 LEU CB 1 1
18 21678 1 1 43 LEU CD1 C 29.358 25.365 16.114 1.00 . A A . 43 LEU CD1 1 1
18 21679 1 1 43 LEU CD2 C 30.310 26.896 17.848 1.00 . A A . 43 LEU CD2 1 1
18 21680 1 1 43 LEU CG C 29.205 25.872 17.551 1.00 . A A . 43 LEU CG 1 1
18 21681 1 1 43 LEU H H 27.281 24.765 19.665 1.00 . A A . 43 LEU H 1 1
18 21682 1 1 43 LEU HA H 28.252 27.563 19.542 1.00 . A A . 43 LEU HA 1 1
18 21683 1 1 43 LEU HB2 H 27.067 25.861 17.334 1.00 . A A . 43 LEU HB2 1 1
18 21684 1 1 43 LEU HB3 H 27.799 27.452 17.159 1.00 . A A . 43 LEU HB3 1 1
18 21685 1 1 43 LEU HD11 H 29.157 26.171 15.424 1.00 . A A . 43 LEU HD11 1 1
18 21686 1 1 43 LEU HD12 H 28.659 24.560 15.939 1.00 . A A . 43 LEU HD12 1 1
18 21687 1 1 43 LEU HD13 H 30.366 25.005 15.965 1.00 . A A . 43 LEU HD13 1 1
18 21688 1 1 43 LEU HD21 H 31.247 26.546 17.440 1.00 . A A . 43 LEU HD21 1 1
18 21689 1 1 43 LEU HD22 H 30.411 27.018 18.915 1.00 . A A . 43 LEU HD22 1 1
18 21690 1 1 43 LEU HD23 H 30.057 27.846 17.400 1.00 . A A . 43 LEU HD23 1 1
18 21691 1 1 43 LEU HG H 29.291 25.039 18.234 1.00 . A A . 43 LEU HG 1 1
18 21692 1 1 43 LEU N N 27.723 25.582 19.977 1.00 . A A . 43 LEU N 1 1
18 21693 1 1 43 LEU O O 25.158 26.664 19.096 1.00 . A A . 43 LEU O 1 1
18 21694 1 1 44 ILE C C 24.646 30.597 19.209 1.00 . A A . 44 ILE C 1 1
18 21695 1 1 44 ILE CA C 24.729 29.275 19.979 1.00 . A A . 44 ILE CA 1 1
18 21696 1 1 44 ILE CB C 24.493 29.532 21.471 1.00 . A A . 44 ILE CB 1 1
18 21697 1 1 44 ILE CD1 C 24.362 28.394 23.709 1.00 . A A . 44 ILE CD1 1 1
18 21698 1 1 44 ILE CG1 C 24.809 28.249 22.251 1.00 . A A . 44 ILE CG1 1 1
18 21699 1 1 44 ILE CG2 C 23.032 29.935 21.695 1.00 . A A . 44 ILE CG2 1 1
18 21700 1 1 44 ILE H H 26.847 29.139 19.985 1.00 . A A . 44 ILE H 1 1
18 21701 1 1 44 ILE HA H 23.947 28.622 19.618 1.00 . A A . 44 ILE HA 1 1
18 21702 1 1 44 ILE HB H 25.142 30.329 21.803 1.00 . A A . 44 ILE HB 1 1
18 21703 1 1 44 ILE HD11 H 24.851 27.644 24.311 1.00 . A A . 44 ILE HD11 1 1
18 21704 1 1 44 ILE HD12 H 23.291 28.264 23.771 1.00 . A A . 44 ILE HD12 1 1
18 21705 1 1 44 ILE HD13 H 24.627 29.376 24.071 1.00 . A A . 44 ILE HD13 1 1
18 21706 1 1 44 ILE HG12 H 24.290 27.416 21.798 1.00 . A A . 44 ILE HG12 1 1
18 21707 1 1 44 ILE HG13 H 25.872 28.066 22.221 1.00 . A A . 44 ILE HG13 1 1
18 21708 1 1 44 ILE HG21 H 22.761 30.712 20.997 1.00 . A A . 44 ILE HG21 1 1
18 21709 1 1 44 ILE HG22 H 22.907 30.302 22.703 1.00 . A A . 44 ILE HG22 1 1
18 21710 1 1 44 ILE HG23 H 22.395 29.078 21.544 1.00 . A A . 44 ILE HG23 1 1
18 21711 1 1 44 ILE N N 26.033 28.629 19.786 1.00 . A A . 44 ILE N 1 1
18 21712 1 1 44 ILE O O 25.618 31.352 19.119 1.00 . A A . 44 ILE O 1 1
18 21713 1 1 45 PHE C C 21.724 32.457 18.075 1.00 . A A . 45 PHE C 1 1
18 21714 1 1 45 PHE CA C 23.193 32.088 17.905 1.00 . A A . 45 PHE CA 1 1
18 21715 1 1 45 PHE CB C 23.488 31.857 16.421 1.00 . A A . 45 PHE CB 1 1
18 21716 1 1 45 PHE CD1 C 24.147 34.213 15.787 1.00 . A A . 45 PHE CD1 1 1
18 21717 1 1 45 PHE CD2 C 22.171 33.243 14.766 1.00 . A A . 45 PHE CD2 1 1
18 21718 1 1 45 PHE CE1 C 23.940 35.393 15.061 1.00 . A A . 45 PHE CE1 1 1
18 21719 1 1 45 PHE CE2 C 21.965 34.424 14.042 1.00 . A A . 45 PHE CE2 1 1
18 21720 1 1 45 PHE CG C 23.261 33.137 15.643 1.00 . A A . 45 PHE CG 1 1
18 21721 1 1 45 PHE CZ C 22.852 35.497 14.187 1.00 . A A . 45 PHE CZ 1 1
18 21722 1 1 45 PHE H H 22.724 30.230 18.796 1.00 . A A . 45 PHE H 1 1
18 21723 1 1 45 PHE HA H 23.813 32.892 18.277 1.00 . A A . 45 PHE HA 1 1
18 21724 1 1 45 PHE HB2 H 24.511 31.542 16.306 1.00 . A A . 45 PHE HB2 1 1
18 21725 1 1 45 PHE HB3 H 22.833 31.085 16.044 1.00 . A A . 45 PHE HB3 1 1
18 21726 1 1 45 PHE HD1 H 24.986 34.133 16.461 1.00 . A A . 45 PHE HD1 1 1
18 21727 1 1 45 PHE HD2 H 21.488 32.415 14.653 1.00 . A A . 45 PHE HD2 1 1
18 21728 1 1 45 PHE HE1 H 24.624 36.223 15.173 1.00 . A A . 45 PHE HE1 1 1
18 21729 1 1 45 PHE HE2 H 21.125 34.505 13.368 1.00 . A A . 45 PHE HE2 1 1
18 21730 1 1 45 PHE HZ H 22.694 36.408 13.627 1.00 . A A . 45 PHE HZ 1 1
18 21731 1 1 45 PHE N N 23.458 30.866 18.667 1.00 . A A . 45 PHE N 1 1
18 21732 1 1 45 PHE O O 20.872 31.576 18.179 1.00 . A A . 45 PHE O 1 1
18 21733 1 1 46 ALA C C 19.432 33.419 19.480 1.00 . A A . 46 ALA C 1 1
18 21734 1 1 46 ALA CA C 20.026 34.161 18.286 1.00 . A A . 46 ALA CA 1 1
18 21735 1 1 46 ALA CB C 19.222 33.859 17.019 1.00 . A A . 46 ALA CB 1 1
18 21736 1 1 46 ALA H H 22.121 34.424 18.025 1.00 . A A . 46 ALA H 1 1
18 21737 1 1 46 ALA HA H 19.994 35.223 18.481 1.00 . A A . 46 ALA HA 1 1
18 21738 1 1 46 ALA HB1 H 19.240 32.797 16.824 1.00 . A A . 46 ALA HB1 1 1
18 21739 1 1 46 ALA HB2 H 19.659 34.386 16.183 1.00 . A A . 46 ALA HB2 1 1
18 21740 1 1 46 ALA HB3 H 18.200 34.184 17.154 1.00 . A A . 46 ALA HB3 1 1
18 21741 1 1 46 ALA N N 21.414 33.749 18.111 1.00 . A A . 46 ALA N 1 1
18 21742 1 1 46 ALA O O 18.265 33.025 19.477 1.00 . A A . 46 ALA O 1 1
18 21743 1 1 47 GLY C C 19.462 31.121 21.535 1.00 . A A . 47 GLY C 1 1
18 21744 1 1 47 GLY CA C 19.874 32.581 21.738 1.00 . A A . 47 GLY CA 1 1
18 21745 1 1 47 GLY H H 21.175 33.607 20.432 1.00 . A A . 47 GLY H 1 1
18 21746 1 1 47 GLY HA2 H 20.710 32.609 22.421 1.00 . A A . 47 GLY HA2 1 1
18 21747 1 1 47 GLY HA3 H 19.048 33.119 22.178 1.00 . A A . 47 GLY HA3 1 1
18 21748 1 1 47 GLY N N 20.266 33.250 20.502 1.00 . A A . 47 GLY N 1 1
18 21749 1 1 47 GLY O O 18.874 30.522 22.436 1.00 . A A . 47 GLY O 1 1
18 21750 1 1 48 LYS C C 20.625 28.266 19.823 1.00 . A A . 48 LYS C 1 1
18 21751 1 1 48 LYS CA C 19.400 29.133 20.103 1.00 . A A . 48 LYS CA 1 1
18 21752 1 1 48 LYS CB C 18.460 29.043 18.897 1.00 . A A . 48 LYS CB 1 1
18 21753 1 1 48 LYS CD C 16.475 27.745 19.689 1.00 . A A . 48 LYS CD 1 1
18 21754 1 1 48 LYS CE C 15.787 26.384 19.710 1.00 . A A . 48 LYS CE 1 1
18 21755 1 1 48 LYS CG C 17.769 27.666 18.876 1.00 . A A . 48 LYS CG 1 1
18 21756 1 1 48 LYS H H 20.230 31.050 19.674 1.00 . A A . 48 LYS H 1 1
18 21757 1 1 48 LYS HA H 18.891 28.724 20.966 1.00 . A A . 48 LYS HA 1 1
18 21758 1 1 48 LYS HB2 H 17.718 29.825 18.960 1.00 . A A . 48 LYS HB2 1 1
18 21759 1 1 48 LYS HB3 H 19.030 29.168 17.987 1.00 . A A . 48 LYS HB3 1 1
18 21760 1 1 48 LYS HD2 H 16.703 28.049 20.698 1.00 . A A . 48 LYS HD2 1 1
18 21761 1 1 48 LYS HD3 H 15.817 28.472 19.237 1.00 . A A . 48 LYS HD3 1 1
18 21762 1 1 48 LYS HE2 H 15.600 26.061 18.697 1.00 . A A . 48 LYS HE2 1 1
18 21763 1 1 48 LYS HE3 H 16.424 25.668 20.206 1.00 . A A . 48 LYS HE3 1 1
18 21764 1 1 48 LYS HG2 H 17.541 27.390 17.856 1.00 . A A . 48 LYS HG2 1 1
18 21765 1 1 48 LYS HG3 H 18.419 26.916 19.310 1.00 . A A . 48 LYS HG3 1 1
18 21766 1 1 48 LYS HZ1 H 13.716 26.215 19.820 1.00 . A A . 48 LYS HZ1 1 1
18 21767 1 1 48 LYS HZ2 H 14.357 27.484 20.750 1.00 . A A . 48 LYS HZ2 1 1
18 21768 1 1 48 LYS HZ3 H 14.514 25.877 21.277 1.00 . A A . 48 LYS HZ3 1 1
18 21769 1 1 48 LYS N N 19.764 30.537 20.367 1.00 . A A . 48 LYS N 1 1
18 21770 1 1 48 LYS NZ N 14.496 26.499 20.445 1.00 . A A . 48 LYS NZ 1 1
18 21771 1 1 48 LYS O O 21.561 28.690 19.147 1.00 . A A . 48 LYS O 1 1
18 21772 1 1 49 GLN C C 21.525 25.415 18.772 1.00 . A A . 49 GLN C 1 1
18 21773 1 1 49 GLN CA C 21.669 26.088 20.136 1.00 . A A . 49 GLN CA 1 1
18 21774 1 1 49 GLN CB C 21.633 25.028 21.239 1.00 . A A . 49 GLN CB 1 1
18 21775 1 1 49 GLN CD C 22.815 23.020 22.150 1.00 . A A . 49 GLN CD 1 1
18 21776 1 1 49 GLN CG C 22.945 24.243 21.247 1.00 . A A . 49 GLN CG 1 1
18 21777 1 1 49 GLN H H 19.807 26.760 20.849 1.00 . A A . 49 GLN H 1 1
18 21778 1 1 49 GLN HA H 22.607 26.614 20.183 1.00 . A A . 49 GLN HA 1 1
18 21779 1 1 49 GLN HB2 H 21.500 25.514 22.192 1.00 . A A . 49 GLN HB2 1 1
18 21780 1 1 49 GLN HB3 H 20.811 24.352 21.061 1.00 . A A . 49 GLN HB3 1 1
18 21781 1 1 49 GLN HE21 H 21.286 23.759 23.180 1.00 . A A . 49 GLN HE21 1 1
18 21782 1 1 49 GLN HE22 H 21.800 22.212 23.655 1.00 . A A . 49 GLN HE22 1 1
18 21783 1 1 49 GLN HG2 H 23.178 23.925 20.242 1.00 . A A . 49 GLN HG2 1 1
18 21784 1 1 49 GLN HG3 H 23.739 24.876 21.617 1.00 . A A . 49 GLN HG3 1 1
18 21785 1 1 49 GLN N N 20.587 27.038 20.336 1.00 . A A . 49 GLN N 1 1
18 21786 1 1 49 GLN NE2 N 21.890 22.995 23.072 1.00 . A A . 49 GLN NE2 1 1
18 21787 1 1 49 GLN O O 20.442 24.953 18.415 1.00 . A A . 49 GLN O 1 1
18 21788 1 1 49 GLN OE1 O 23.576 22.062 22.013 1.00 . A A . 49 GLN OE1 1 1
18 21789 1 1 50 LEU C C 22.565 23.230 16.789 1.00 . A A . 50 LEU C 1 1
18 21790 1 1 50 LEU CA C 22.575 24.755 16.687 1.00 . A A . 50 LEU CA 1 1
18 21791 1 1 50 LEU CB C 23.779 25.217 15.863 1.00 . A A . 50 LEU CB 1 1
18 21792 1 1 50 LEU CD1 C 25.126 27.204 15.155 1.00 . A A . 50 LEU CD1 1 1
18 21793 1 1 50 LEU CD2 C 22.659 27.432 15.504 1.00 . A A . 50 LEU CD2 1 1
18 21794 1 1 50 LEU CG C 23.934 26.736 15.995 1.00 . A A . 50 LEU CG 1 1
18 21795 1 1 50 LEU H H 23.446 25.760 18.347 1.00 . A A . 50 LEU H 1 1
18 21796 1 1 50 LEU HA H 21.673 25.068 16.184 1.00 . A A . 50 LEU HA 1 1
18 21797 1 1 50 LEU HB2 H 24.673 24.728 16.224 1.00 . A A . 50 LEU HB2 1 1
18 21798 1 1 50 LEU HB3 H 23.624 24.964 14.826 1.00 . A A . 50 LEU HB3 1 1
18 21799 1 1 50 LEU HD11 H 25.992 26.605 15.394 1.00 . A A . 50 LEU HD11 1 1
18 21800 1 1 50 LEU HD12 H 25.332 28.242 15.375 1.00 . A A . 50 LEU HD12 1 1
18 21801 1 1 50 LEU HD13 H 24.891 27.097 14.107 1.00 . A A . 50 LEU HD13 1 1
18 21802 1 1 50 LEU HD21 H 22.305 26.947 14.605 1.00 . A A . 50 LEU HD21 1 1
18 21803 1 1 50 LEU HD22 H 22.870 28.470 15.294 1.00 . A A . 50 LEU HD22 1 1
18 21804 1 1 50 LEU HD23 H 21.898 27.373 16.269 1.00 . A A . 50 LEU HD23 1 1
18 21805 1 1 50 LEU HG H 24.106 26.989 17.030 1.00 . A A . 50 LEU HG 1 1
18 21806 1 1 50 LEU N N 22.612 25.370 18.013 1.00 . A A . 50 LEU N 1 1
18 21807 1 1 50 LEU O O 23.356 22.638 17.525 1.00 . A A . 50 LEU O 1 1
18 21808 1 1 51 GLU C C 22.389 20.484 15.013 1.00 . A A . 51 GLU C 1 1
18 21809 1 1 51 GLU CA C 21.505 21.147 16.067 1.00 . A A . 51 GLU CA 1 1
18 21810 1 1 51 GLU CB C 20.040 20.761 15.808 1.00 . A A . 51 GLU CB 1 1
18 21811 1 1 51 GLU CD C 17.792 20.448 16.871 1.00 . A A . 51 GLU CD 1 1
18 21812 1 1 51 GLU CG C 19.244 20.848 17.113 1.00 . A A . 51 GLU CG 1 1
18 21813 1 1 51 GLU H H 21.033 23.137 15.502 1.00 . A A . 51 GLU H 1 1
18 21814 1 1 51 GLU HA H 21.798 20.775 17.040 1.00 . A A . 51 GLU HA 1 1
18 21815 1 1 51 GLU HB2 H 19.617 21.436 15.078 1.00 . A A . 51 GLU HB2 1 1
18 21816 1 1 51 GLU HB3 H 19.986 19.750 15.430 1.00 . A A . 51 GLU HB3 1 1
18 21817 1 1 51 GLU HG2 H 19.688 20.179 17.838 1.00 . A A . 51 GLU HG2 1 1
18 21818 1 1 51 GLU HG3 H 19.280 21.860 17.489 1.00 . A A . 51 GLU HG3 1 1
18 21819 1 1 51 GLU N N 21.644 22.604 16.054 1.00 . A A . 51 GLU N 1 1
18 21820 1 1 51 GLU O O 22.481 20.937 13.867 1.00 . A A . 51 GLU O 1 1
18 21821 1 1 51 GLU OE1 O 17.301 20.702 15.784 1.00 . A A . 51 GLU OE1 1 1
18 21822 1 1 51 GLU OE2 O 17.193 19.891 17.777 1.00 . A A . 51 GLU OE2 1 1
18 21823 1 1 52 ASP C C 23.060 18.067 13.357 1.00 . A A . 52 ASP C 1 1
18 21824 1 1 52 ASP CA C 23.871 18.638 14.518 1.00 . A A . 52 ASP CA 1 1
18 21825 1 1 52 ASP CB C 24.546 17.498 15.281 1.00 . A A . 52 ASP CB 1 1
18 21826 1 1 52 ASP CG C 25.509 18.063 16.317 1.00 . A A . 52 ASP CG 1 1
18 21827 1 1 52 ASP H H 22.887 19.076 16.328 1.00 . A A . 52 ASP H 1 1
18 21828 1 1 52 ASP HA H 24.627 19.296 14.135 1.00 . A A . 52 ASP HA 1 1
18 21829 1 1 52 ASP HB2 H 23.790 16.905 15.779 1.00 . A A . 52 ASP HB2 1 1
18 21830 1 1 52 ASP HB3 H 25.090 16.875 14.588 1.00 . A A . 52 ASP HB3 1 1
18 21831 1 1 52 ASP N N 23.016 19.390 15.414 1.00 . A A . 52 ASP N 1 1
18 21832 1 1 52 ASP O O 21.941 17.586 13.546 1.00 . A A . 52 ASP O 1 1
18 21833 1 1 52 ASP OD1 O 25.557 19.275 16.454 1.00 . A A . 52 ASP OD1 1 1
18 21834 1 1 52 ASP OD2 O 26.188 17.278 16.957 1.00 . A A . 52 ASP OD2 1 1
18 21835 1 1 53 GLY C C 22.301 18.699 10.146 1.00 . A A . 53 GLY C 1 1
18 21836 1 1 53 GLY CA C 22.960 17.589 10.964 1.00 . A A . 53 GLY CA 1 1
18 21837 1 1 53 GLY H H 24.528 18.501 12.067 1.00 . A A . 53 GLY H 1 1
18 21838 1 1 53 GLY HA2 H 23.690 17.085 10.347 1.00 . A A . 53 GLY HA2 1 1
18 21839 1 1 53 GLY HA3 H 22.202 16.877 11.260 1.00 . A A . 53 GLY HA3 1 1
18 21840 1 1 53 GLY N N 23.633 18.115 12.155 1.00 . A A . 53 GLY N 1 1
18 21841 1 1 53 GLY O O 21.911 18.477 8.999 1.00 . A A . 53 GLY O 1 1
18 21842 1 1 54 ARG C C 22.663 21.862 9.298 1.00 . A A . 54 ARG C 1 1
18 21843 1 1 54 ARG CA C 21.589 21.028 9.994 1.00 . A A . 54 ARG CA 1 1
18 21844 1 1 54 ARG CB C 20.803 21.918 10.961 1.00 . A A . 54 ARG CB 1 1
18 21845 1 1 54 ARG CD C 18.630 22.154 12.168 1.00 . A A . 54 ARG CD 1 1
18 21846 1 1 54 ARG CG C 19.556 21.175 11.446 1.00 . A A . 54 ARG CG 1 1
18 21847 1 1 54 ARG CZ C 16.374 22.172 13.064 1.00 . A A . 54 ARG CZ 1 1
18 21848 1 1 54 ARG H H 22.538 20.043 11.635 1.00 . A A . 54 ARG H 1 1
18 21849 1 1 54 ARG HA H 20.909 20.647 9.245 1.00 . A A . 54 ARG HA 1 1
18 21850 1 1 54 ARG HB2 H 21.427 22.169 11.807 1.00 . A A . 54 ARG HB2 1 1
18 21851 1 1 54 ARG HB3 H 20.505 22.823 10.453 1.00 . A A . 54 ARG HB3 1 1
18 21852 1 1 54 ARG HD2 H 19.123 22.528 13.052 1.00 . A A . 54 ARG HD2 1 1
18 21853 1 1 54 ARG HD3 H 18.401 22.980 11.510 1.00 . A A . 54 ARG HD3 1 1
18 21854 1 1 54 ARG HE H 17.316 20.514 12.456 1.00 . A A . 54 ARG HE 1 1
18 21855 1 1 54 ARG HG2 H 19.037 20.749 10.601 1.00 . A A . 54 ARG HG2 1 1
18 21856 1 1 54 ARG HG3 H 19.847 20.389 12.125 1.00 . A A . 54 ARG HG3 1 1
18 21857 1 1 54 ARG HH11 H 15.225 20.557 13.348 1.00 . A A . 54 ARG HH11 1 1
18 21858 1 1 54 ARG HH12 H 14.524 22.068 13.824 1.00 . A A . 54 ARG HH12 1 1
18 21859 1 1 54 ARG HH21 H 17.284 23.946 12.880 1.00 . A A . 54 ARG HH21 1 1
18 21860 1 1 54 ARG HH22 H 15.690 23.989 13.558 1.00 . A A . 54 ARG HH22 1 1
18 21861 1 1 54 ARG N N 22.191 19.903 10.720 1.00 . A A . 54 ARG N 1 1
18 21862 1 1 54 ARG NE N 17.393 21.486 12.557 1.00 . A A . 54 ARG NE 1 1
18 21863 1 1 54 ARG NH1 N 15.289 21.551 13.440 1.00 . A A . 54 ARG NH1 1 1
18 21864 1 1 54 ARG NH2 N 16.456 23.470 13.176 1.00 . A A . 54 ARG NH2 1 1
18 21865 1 1 54 ARG O O 23.830 21.840 9.683 1.00 . A A . 54 ARG O 1 1
18 21866 1 1 55 THR C C 23.026 24.906 7.964 1.00 . A A . 55 THR C 1 1
18 21867 1 1 55 THR CA C 23.181 23.459 7.513 1.00 . A A . 55 THR CA 1 1
18 21868 1 1 55 THR CB C 22.884 23.355 6.015 1.00 . A A . 55 THR CB 1 1
18 21869 1 1 55 THR CG2 C 23.325 21.985 5.491 1.00 . A A . 55 THR CG2 1 1
18 21870 1 1 55 THR H H 21.312 22.582 8.001 1.00 . A A . 55 THR H 1 1
18 21871 1 1 55 THR HA H 24.197 23.141 7.690 1.00 . A A . 55 THR HA 1 1
18 21872 1 1 55 THR HB H 23.421 24.129 5.486 1.00 . A A . 55 THR HB 1 1
18 21873 1 1 55 THR HG1 H 21.091 22.646 5.759 1.00 . A A . 55 THR HG1 1 1
18 21874 1 1 55 THR HG21 H 24.400 21.968 5.382 1.00 . A A . 55 THR HG21 1 1
18 21875 1 1 55 THR HG22 H 22.863 21.799 4.531 1.00 . A A . 55 THR HG22 1 1
18 21876 1 1 55 THR HG23 H 23.023 21.217 6.189 1.00 . A A . 55 THR HG23 1 1
18 21877 1 1 55 THR N N 22.257 22.604 8.266 1.00 . A A . 55 THR N 1 1
18 21878 1 1 55 THR O O 22.004 25.265 8.544 1.00 . A A . 55 THR O 1 1
18 21879 1 1 55 THR OG1 O 21.489 23.519 5.800 1.00 . A A . 55 THR OG1 1 1
18 21880 1 1 56 LEU C C 22.705 27.788 7.435 1.00 . A A . 56 LEU C 1 1
18 21881 1 1 56 LEU CA C 23.932 27.145 8.087 1.00 . A A . 56 LEU CA 1 1
18 21882 1 1 56 LEU CB C 25.223 27.915 7.711 1.00 . A A . 56 LEU CB 1 1
18 21883 1 1 56 LEU CD1 C 26.756 26.478 9.095 1.00 . A A . 56 LEU CD1 1 1
18 21884 1 1 56 LEU CD2 C 27.395 28.843 8.566 1.00 . A A . 56 LEU CD2 1 1
18 21885 1 1 56 LEU CG C 26.226 27.900 8.882 1.00 . A A . 56 LEU CG 1 1
18 21886 1 1 56 LEU H H 24.815 25.419 7.209 1.00 . A A . 56 LEU H 1 1
18 21887 1 1 56 LEU HA H 23.795 27.183 9.158 1.00 . A A . 56 LEU HA 1 1
18 21888 1 1 56 LEU HB2 H 25.677 27.448 6.849 1.00 . A A . 56 LEU HB2 1 1
18 21889 1 1 56 LEU HB3 H 24.978 28.941 7.471 1.00 . A A . 56 LEU HB3 1 1
18 21890 1 1 56 LEU HD11 H 25.931 25.786 9.117 1.00 . A A . 56 LEU HD11 1 1
18 21891 1 1 56 LEU HD12 H 27.288 26.426 10.034 1.00 . A A . 56 LEU HD12 1 1
18 21892 1 1 56 LEU HD13 H 27.422 26.216 8.286 1.00 . A A . 56 LEU HD13 1 1
18 21893 1 1 56 LEU HD21 H 28.196 28.678 9.272 1.00 . A A . 56 LEU HD21 1 1
18 21894 1 1 56 LEU HD22 H 27.062 29.868 8.638 1.00 . A A . 56 LEU HD22 1 1
18 21895 1 1 56 LEU HD23 H 27.754 28.654 7.563 1.00 . A A . 56 LEU HD23 1 1
18 21896 1 1 56 LEU HG H 25.734 28.236 9.784 1.00 . A A . 56 LEU HG 1 1
18 21897 1 1 56 LEU N N 24.024 25.743 7.690 1.00 . A A . 56 LEU N 1 1
18 21898 1 1 56 LEU O O 22.004 28.570 8.077 1.00 . A A . 56 LEU O 1 1
18 21899 1 1 57 SER C C 20.056 27.968 6.346 1.00 . A A . 57 SER C 1 1
18 21900 1 1 57 SER CA C 21.295 28.043 5.467 1.00 . A A . 57 SER CA 1 1
18 21901 1 1 57 SER CB C 21.027 27.290 4.162 1.00 . A A . 57 SER CB 1 1
18 21902 1 1 57 SER H H 23.042 26.865 5.674 1.00 . A A . 57 SER H 1 1
18 21903 1 1 57 SER HA H 21.502 29.078 5.238 1.00 . A A . 57 SER HA 1 1
18 21904 1 1 57 SER HB2 H 21.943 27.177 3.610 1.00 . A A . 57 SER HB2 1 1
18 21905 1 1 57 SER HB3 H 20.622 26.311 4.389 1.00 . A A . 57 SER HB3 1 1
18 21906 1 1 57 SER HG H 20.435 28.078 2.481 1.00 . A A . 57 SER HG 1 1
18 21907 1 1 57 SER N N 22.447 27.470 6.164 1.00 . A A . 57 SER N 1 1
18 21908 1 1 57 SER O O 19.249 28.897 6.378 1.00 . A A . 57 SER O 1 1
18 21909 1 1 57 SER OG O 20.095 28.028 3.378 1.00 . A A . 57 SER OG 1 1
18 21910 1 1 58 ASP C C 18.662 27.895 8.876 1.00 . A A . 58 ASP C 1 1
18 21911 1 1 58 ASP CA C 18.770 26.692 7.951 1.00 . A A . 58 ASP CA 1 1
18 21912 1 1 58 ASP CB C 18.935 25.415 8.784 1.00 . A A . 58 ASP CB 1 1
18 21913 1 1 58 ASP CG C 19.055 24.198 7.870 1.00 . A A . 58 ASP CG 1 1
18 21914 1 1 58 ASP H H 20.588 26.152 7.030 1.00 . A A . 58 ASP H 1 1
18 21915 1 1 58 ASP HA H 17.871 26.614 7.358 1.00 . A A . 58 ASP HA 1 1
18 21916 1 1 58 ASP HB2 H 19.826 25.494 9.390 1.00 . A A . 58 ASP HB2 1 1
18 21917 1 1 58 ASP HB3 H 18.077 25.293 9.429 1.00 . A A . 58 ASP HB3 1 1
18 21918 1 1 58 ASP N N 19.913 26.862 7.071 1.00 . A A . 58 ASP N 1 1
18 21919 1 1 58 ASP O O 17.582 28.451 9.078 1.00 . A A . 58 ASP O 1 1
18 21920 1 1 58 ASP OD1 O 18.537 24.256 6.767 1.00 . A A . 58 ASP OD1 1 1
18 21921 1 1 58 ASP OD2 O 19.661 23.224 8.287 1.00 . A A . 58 ASP OD2 1 1
18 21922 1 1 59 TYR C C 20.464 30.653 9.553 1.00 . A A . 59 TYR C 1 1
18 21923 1 1 59 TYR CA C 19.899 29.450 10.309 1.00 . A A . 59 TYR CA 1 1
18 21924 1 1 59 TYR CB C 20.843 29.106 11.464 1.00 . A A . 59 TYR CB 1 1
18 21925 1 1 59 TYR CD1 C 20.747 26.637 11.985 1.00 . A A . 59 TYR CD1 1 1
18 21926 1 1 59 TYR CD2 C 19.339 28.158 13.244 1.00 . A A . 59 TYR CD2 1 1
18 21927 1 1 59 TYR CE1 C 20.239 25.558 12.721 1.00 . A A . 59 TYR CE1 1 1
18 21928 1 1 59 TYR CE2 C 18.830 27.080 13.978 1.00 . A A . 59 TYR CE2 1 1
18 21929 1 1 59 TYR CG C 20.295 27.939 12.248 1.00 . A A . 59 TYR CG 1 1
18 21930 1 1 59 TYR CZ C 19.280 25.781 13.717 1.00 . A A . 59 TYR CZ 1 1
18 21931 1 1 59 TYR H H 20.628 27.815 9.184 1.00 . A A . 59 TYR H 1 1
18 21932 1 1 59 TYR HA H 18.923 29.690 10.706 1.00 . A A . 59 TYR HA 1 1
18 21933 1 1 59 TYR HB2 H 21.810 28.844 11.063 1.00 . A A . 59 TYR HB2 1 1
18 21934 1 1 59 TYR HB3 H 20.944 29.962 12.114 1.00 . A A . 59 TYR HB3 1 1
18 21935 1 1 59 TYR HD1 H 21.487 26.465 11.217 1.00 . A A . 59 TYR HD1 1 1
18 21936 1 1 59 TYR HD2 H 18.991 29.161 13.445 1.00 . A A . 59 TYR HD2 1 1
18 21937 1 1 59 TYR HE1 H 20.587 24.554 12.519 1.00 . A A . 59 TYR HE1 1 1
18 21938 1 1 59 TYR HE2 H 18.092 27.252 14.746 1.00 . A A . 59 TYR HE2 1 1
18 21939 1 1 59 TYR HH H 19.445 24.029 14.458 1.00 . A A . 59 TYR HH 1 1
18 21940 1 1 59 TYR N N 19.810 28.299 9.413 1.00 . A A . 59 TYR N 1 1
18 21941 1 1 59 TYR O O 21.648 30.669 9.257 1.00 . A A . 59 TYR O 1 1
18 21942 1 1 59 TYR OH O 18.778 24.719 14.443 1.00 . A A . 59 TYR OH 1 1
18 21943 1 1 60 ASN C C 21.280 33.482 8.942 1.00 . A A . 60 ASN C 1 1
18 21944 1 1 60 ASN CA C 20.010 32.792 8.405 1.00 . A A . 60 ASN CA 1 1
18 21945 1 1 60 ASN CB C 18.866 33.812 8.353 1.00 . A A . 60 ASN CB 1 1
18 21946 1 1 60 ASN CG C 18.425 34.190 9.766 1.00 . A A . 60 ASN CG 1 1
18 21947 1 1 60 ASN H H 18.648 31.481 9.392 1.00 . A A . 60 ASN H 1 1
18 21948 1 1 60 ASN HA H 20.210 32.469 7.395 1.00 . A A . 60 ASN HA 1 1
18 21949 1 1 60 ASN HB2 H 19.201 34.699 7.834 1.00 . A A . 60 ASN HB2 1 1
18 21950 1 1 60 ASN HB3 H 18.029 33.383 7.822 1.00 . A A . 60 ASN HB3 1 1
18 21951 1 1 60 ASN HD21 H 20.026 33.406 10.641 1.00 . A A . 60 ASN HD21 1 1
18 21952 1 1 60 ASN HD22 H 18.901 34.121 11.691 1.00 . A A . 60 ASN HD22 1 1
18 21953 1 1 60 ASN N N 19.598 31.610 9.190 1.00 . A A . 60 ASN N 1 1
18 21954 1 1 60 ASN ND2 N 19.181 33.880 10.783 1.00 . A A . 60 ASN ND2 1 1
18 21955 1 1 60 ASN O O 21.237 34.630 9.389 1.00 . A A . 60 ASN O 1 1
18 21956 1 1 60 ASN OD1 O 17.362 34.784 9.943 1.00 . A A . 60 ASN OD1 1 1
18 21957 1 1 61 ILE C C 24.468 33.805 8.093 1.00 . A A . 61 ILE C 1 1
18 21958 1 1 61 ILE CA C 23.701 33.283 9.309 1.00 . A A . 61 ILE CA 1 1
18 21959 1 1 61 ILE CB C 24.509 32.147 9.951 1.00 . A A . 61 ILE CB 1 1
18 21960 1 1 61 ILE CD1 C 24.483 30.371 11.701 1.00 . A A . 61 ILE CD1 1 1
18 21961 1 1 61 ILE CG1 C 23.829 31.678 11.240 1.00 . A A . 61 ILE CG1 1 1
18 21962 1 1 61 ILE CG2 C 25.926 32.630 10.272 1.00 . A A . 61 ILE CG2 1 1
18 21963 1 1 61 ILE H H 22.352 31.869 8.499 1.00 . A A . 61 ILE H 1 1
18 21964 1 1 61 ILE HA H 23.560 34.079 10.027 1.00 . A A . 61 ILE HA 1 1
18 21965 1 1 61 ILE HB H 24.565 31.321 9.256 1.00 . A A . 61 ILE HB 1 1
18 21966 1 1 61 ILE HD11 H 25.553 30.507 11.759 1.00 . A A . 61 ILE HD11 1 1
18 21967 1 1 61 ILE HD12 H 24.260 29.588 10.993 1.00 . A A . 61 ILE HD12 1 1
18 21968 1 1 61 ILE HD13 H 24.100 30.097 12.673 1.00 . A A . 61 ILE HD13 1 1
18 21969 1 1 61 ILE HG12 H 23.952 32.436 12.005 1.00 . A A . 61 ILE HG12 1 1
18 21970 1 1 61 ILE HG13 H 22.776 31.506 11.058 1.00 . A A . 61 ILE HG13 1 1
18 21971 1 1 61 ILE HG21 H 26.483 32.750 9.355 1.00 . A A . 61 ILE HG21 1 1
18 21972 1 1 61 ILE HG22 H 26.422 31.902 10.896 1.00 . A A . 61 ILE HG22 1 1
18 21973 1 1 61 ILE HG23 H 25.877 33.576 10.790 1.00 . A A . 61 ILE HG23 1 1
18 21974 1 1 61 ILE N N 22.404 32.771 8.868 1.00 . A A . 61 ILE N 1 1
18 21975 1 1 61 ILE O O 25.016 33.018 7.324 1.00 . A A . 61 ILE O 1 1
18 21976 1 1 62 GLN C C 26.666 35.884 6.979 1.00 . A A . 62 GLN C 1 1
18 21977 1 1 62 GLN CA C 25.175 35.693 6.734 1.00 . A A . 62 GLN CA 1 1
18 21978 1 1 62 GLN CB C 24.549 37.030 6.344 1.00 . A A . 62 GLN CB 1 1
18 21979 1 1 62 GLN CD C 22.845 35.938 4.879 1.00 . A A . 62 GLN CD 1 1
18 21980 1 1 62 GLN CG C 23.054 36.839 6.090 1.00 . A A . 62 GLN CG 1 1
18 21981 1 1 62 GLN H H 24.014 35.702 8.529 1.00 . A A . 62 GLN H 1 1
18 21982 1 1 62 GLN HA H 25.061 35.012 5.902 1.00 . A A . 62 GLN HA 1 1
18 21983 1 1 62 GLN HB2 H 24.695 37.741 7.141 1.00 . A A . 62 GLN HB2 1 1
18 21984 1 1 62 GLN HB3 H 25.020 37.395 5.443 1.00 . A A . 62 GLN HB3 1 1
18 21985 1 1 62 GLN HE21 H 23.640 37.231 3.598 1.00 . A A . 62 GLN HE21 1 1
18 21986 1 1 62 GLN HE22 H 23.092 35.777 2.916 1.00 . A A . 62 GLN HE22 1 1
18 21987 1 1 62 GLN HG2 H 22.599 36.384 6.958 1.00 . A A . 62 GLN HG2 1 1
18 21988 1 1 62 GLN HG3 H 22.596 37.799 5.906 1.00 . A A . 62 GLN HG3 1 1
18 21989 1 1 62 GLN N N 24.488 35.122 7.898 1.00 . A A . 62 GLN N 1 1
18 21990 1 1 62 GLN NE2 N 23.223 36.350 3.700 1.00 . A A . 62 GLN NE2 1 1
18 21991 1 1 62 GLN O O 27.156 35.735 8.097 1.00 . A A . 62 GLN O 1 1
18 21992 1 1 62 GLN OE1 O 22.324 34.831 5.010 1.00 . A A . 62 GLN OE1 1 1
18 21993 1 1 63 LYS C C 29.209 37.451 6.985 1.00 . A A . 63 LYS C 1 1
18 21994 1 1 63 LYS CA C 28.819 36.389 5.965 1.00 . A A . 63 LYS CA 1 1
18 21995 1 1 63 LYS CB C 29.385 36.743 4.580 1.00 . A A . 63 LYS CB 1 1
18 21996 1 1 63 LYS CD C 29.374 38.328 2.660 1.00 . A A . 63 LYS CD 1 1
18 21997 1 1 63 LYS CE C 28.908 39.692 2.145 1.00 . A A . 63 LYS CE 1 1
18 21998 1 1 63 LYS CG C 28.828 38.078 4.072 1.00 . A A . 63 LYS CG 1 1
18 21999 1 1 63 LYS H H 26.914 36.279 5.036 1.00 . A A . 63 LYS H 1 1
18 22000 1 1 63 LYS HA H 29.263 35.455 6.275 1.00 . A A . 63 LYS HA 1 1
18 22001 1 1 63 LYS HB2 H 30.460 36.814 4.646 1.00 . A A . 63 LYS HB2 1 1
18 22002 1 1 63 LYS HB3 H 29.123 35.963 3.882 1.00 . A A . 63 LYS HB3 1 1
18 22003 1 1 63 LYS HD2 H 30.453 38.305 2.685 1.00 . A A . 63 LYS HD2 1 1
18 22004 1 1 63 LYS HD3 H 29.015 37.555 1.996 1.00 . A A . 63 LYS HD3 1 1
18 22005 1 1 63 LYS HE2 H 27.828 39.728 2.147 1.00 . A A . 63 LYS HE2 1 1
18 22006 1 1 63 LYS HE3 H 29.295 40.471 2.784 1.00 . A A . 63 LYS HE3 1 1
18 22007 1 1 63 LYS HG2 H 27.747 38.035 4.043 1.00 . A A . 63 LYS HG2 1 1
18 22008 1 1 63 LYS HG3 H 29.142 38.878 4.726 1.00 . A A . 63 LYS HG3 1 1
18 22009 1 1 63 LYS HZ1 H 28.684 39.583 0.076 1.00 . A A . 63 LYS HZ1 1 1
18 22010 1 1 63 LYS HZ2 H 30.277 39.341 0.614 1.00 . A A . 63 LYS HZ2 1 1
18 22011 1 1 63 LYS HZ3 H 29.611 40.903 0.601 1.00 . A A . 63 LYS HZ3 1 1
18 22012 1 1 63 LYS N N 27.376 36.198 5.898 1.00 . A A . 63 LYS N 1 1
18 22013 1 1 63 LYS NZ N 29.408 39.895 0.754 1.00 . A A . 63 LYS NZ 1 1
18 22014 1 1 63 LYS O O 28.513 38.451 7.173 1.00 . A A . 63 LYS O 1 1
18 22015 1 1 64 GLU C C 29.924 38.372 9.776 1.00 . A A . 64 GLU C 1 1
18 22016 1 1 64 GLU CA C 30.895 38.135 8.621 1.00 . A A . 64 GLU CA 1 1
18 22017 1 1 64 GLU CB C 31.271 39.461 7.959 1.00 . A A . 64 GLU CB 1 1
18 22018 1 1 64 GLU CD C 32.827 40.511 6.294 1.00 . A A . 64 GLU CD 1 1
18 22019 1 1 64 GLU CG C 32.442 39.218 7.002 1.00 . A A . 64 GLU CG 1 1
18 22020 1 1 64 GLU H H 30.863 36.409 7.404 1.00 . A A . 64 GLU H 1 1
18 22021 1 1 64 GLU HA H 31.796 37.696 9.024 1.00 . A A . 64 GLU HA 1 1
18 22022 1 1 64 GLU HB2 H 30.424 39.844 7.409 1.00 . A A . 64 GLU HB2 1 1
18 22023 1 1 64 GLU HB3 H 31.567 40.172 8.715 1.00 . A A . 64 GLU HB3 1 1
18 22024 1 1 64 GLU HG2 H 33.290 38.851 7.563 1.00 . A A . 64 GLU HG2 1 1
18 22025 1 1 64 GLU HG3 H 32.155 38.480 6.267 1.00 . A A . 64 GLU HG3 1 1
18 22026 1 1 64 GLU N N 30.354 37.216 7.625 1.00 . A A . 64 GLU N 1 1
18 22027 1 1 64 GLU O O 29.391 39.470 9.938 1.00 . A A . 64 GLU O 1 1
18 22028 1 1 64 GLU OE1 O 31.992 41.397 6.226 1.00 . A A . 64 GLU OE1 1 1
18 22029 1 1 64 GLU OE2 O 33.952 40.595 5.830 1.00 . A A . 64 GLU OE2 1 1
18 22030 1 1 65 . C C 29.582 36.826 12.964 1.00 . A A . 65 SEP C 1 1
18 22031 1 1 65 . CA C 28.845 37.417 11.765 1.00 . A A . 65 SEP CA 1 1
18 22032 1 1 65 . CB C 27.555 36.632 11.510 1.00 . A A . 65 SEP CB 1 1
18 22033 1 1 65 . H H 30.200 36.493 10.430 1.00 . A A . 65 SEP H 1 1
18 22034 1 1 65 . HA H 28.601 38.452 11.970 1.00 . A A . 65 SEP HA 1 1
18 22035 1 1 65 . HB2 H 27.782 35.584 11.416 1.00 . A A . 65 SEP HB2 1 1
18 22036 1 1 65 . HB3 H 26.875 36.777 12.340 1.00 . A A . 65 SEP HB3 1 1
18 22037 1 1 65 . N N 29.725 37.337 10.595 1.00 . A A . 65 SEP N 1 1
18 22038 1 1 65 . O O 30.529 36.061 12.784 1.00 . A A . 65 SEP O 1 1
18 22039 1 1 65 . O1P O 26.379 39.163 9.089 1.00 . A A . 65 SEP O1P 1 1
18 22040 1 1 65 . O2P O 26.210 38.984 11.695 1.00 . A A . 65 SEP O2P 1 1
18 22041 1 1 65 . O3P O 24.552 37.640 10.180 1.00 . A A . 65 SEP O3P 1 1
18 22042 1 1 65 . OG O 26.956 37.089 10.300 1.00 . A A . 65 SEP OG 1 1
18 22043 1 1 65 . P P 25.977 38.276 10.317 1.00 . A A . 65 SEP P 1 1
18 22044 1 1 66 THR C C 28.997 35.518 16.010 1.00 . A A . 66 THR C 1 1
18 22045 1 1 66 THR CA C 29.827 36.630 15.378 1.00 . A A . 66 THR CA 1 1
18 22046 1 1 66 THR CB C 30.043 37.746 16.402 1.00 . A A . 66 THR CB 1 1
18 22047 1 1 66 THR CG2 C 30.849 37.199 17.585 1.00 . A A . 66 THR CG2 1 1
18 22048 1 1 66 THR H H 28.402 37.777 14.295 1.00 . A A . 66 THR H 1 1
18 22049 1 1 66 THR HA H 30.793 36.227 15.105 1.00 . A A . 66 THR HA 1 1
18 22050 1 1 66 THR HB H 29.089 38.106 16.754 1.00 . A A . 66 THR HB 1 1
18 22051 1 1 66 THR HG1 H 30.813 39.533 16.421 1.00 . A A . 66 THR HG1 1 1
18 22052 1 1 66 THR HG21 H 30.273 36.439 18.093 1.00 . A A . 66 THR HG21 1 1
18 22053 1 1 66 THR HG22 H 31.070 38.002 18.273 1.00 . A A . 66 THR HG22 1 1
18 22054 1 1 66 THR HG23 H 31.772 36.770 17.224 1.00 . A A . 66 THR HG23 1 1
18 22055 1 1 66 THR N N 29.164 37.166 14.183 1.00 . A A . 66 THR N 1 1
18 22056 1 1 66 THR O O 27.812 35.695 16.296 1.00 . A A . 66 THR O 1 1
18 22057 1 1 66 THR OG1 O 30.760 38.810 15.791 1.00 . A A . 66 THR OG1 1 1
18 22058 1 1 67 LEU C C 29.405 33.088 18.299 1.00 . A A . 67 LEU C 1 1
18 22059 1 1 67 LEU CA C 28.968 33.214 16.840 1.00 . A A . 67 LEU CA 1 1
18 22060 1 1 67 LEU CB C 29.348 31.932 16.077 1.00 . A A . 67 LEU CB 1 1
18 22061 1 1 67 LEU CD1 C 27.003 31.451 15.257 1.00 . A A . 67 LEU CD1 1 1
18 22062 1 1 67 LEU CD2 C 28.496 33.058 14.003 1.00 . A A . 67 LEU CD2 1 1
18 22063 1 1 67 LEU CG C 28.456 31.766 14.837 1.00 . A A . 67 LEU CG 1 1
18 22064 1 1 67 LEU H H 30.580 34.292 15.979 1.00 . A A . 67 LEU H 1 1
18 22065 1 1 67 LEU HA H 27.898 33.353 16.799 1.00 . A A . 67 LEU HA 1 1
18 22066 1 1 67 LEU HB2 H 30.377 32.002 15.763 1.00 . A A . 67 LEU HB2 1 1
18 22067 1 1 67 LEU HB3 H 29.231 31.071 16.720 1.00 . A A . 67 LEU HB3 1 1
18 22068 1 1 67 LEU HD11 H 26.430 32.367 15.314 1.00 . A A . 67 LEU HD11 1 1
18 22069 1 1 67 LEU HD12 H 26.991 30.961 16.220 1.00 . A A . 67 LEU HD12 1 1
18 22070 1 1 67 LEU HD13 H 26.556 30.800 14.524 1.00 . A A . 67 LEU HD13 1 1
18 22071 1 1 67 LEU HD21 H 28.184 32.844 12.992 1.00 . A A . 67 LEU HD21 1 1
18 22072 1 1 67 LEU HD22 H 29.503 33.453 13.991 1.00 . A A . 67 LEU HD22 1 1
18 22073 1 1 67 LEU HD23 H 27.830 33.787 14.439 1.00 . A A . 67 LEU HD23 1 1
18 22074 1 1 67 LEU HG H 28.833 30.947 14.239 1.00 . A A . 67 LEU HG 1 1
18 22075 1 1 67 LEU N N 29.636 34.368 16.230 1.00 . A A . 67 LEU N 1 1
18 22076 1 1 67 LEU O O 30.516 33.485 18.650 1.00 . A A . 67 LEU O 1 1
18 22077 1 1 68 HIS C C 29.359 30.944 20.834 1.00 . A A . 68 HIS C 1 1
18 22078 1 1 68 HIS CA C 28.880 32.373 20.566 1.00 . A A . 68 HIS CA 1 1
18 22079 1 1 68 HIS CB C 27.656 32.671 21.435 1.00 . A A . 68 HIS CB 1 1
18 22080 1 1 68 HIS CD2 C 26.161 34.679 20.629 1.00 . A A . 68 HIS CD2 1 1
18 22081 1 1 68 HIS CE1 C 27.362 36.304 21.412 1.00 . A A . 68 HIS CE1 1 1
18 22082 1 1 68 HIS CG C 27.244 34.108 21.250 1.00 . A A . 68 HIS CG 1 1
18 22083 1 1 68 HIS H H 27.664 32.228 18.836 1.00 . A A . 68 HIS H 1 1
18 22084 1 1 68 HIS HA H 29.662 33.071 20.827 1.00 . A A . 68 HIS HA 1 1
18 22085 1 1 68 HIS HB2 H 26.842 32.022 21.146 1.00 . A A . 68 HIS HB2 1 1
18 22086 1 1 68 HIS HB3 H 27.902 32.499 22.473 1.00 . A A . 68 HIS HB3 1 1
18 22087 1 1 68 HIS HD1 H 28.839 35.093 22.240 1.00 . A A . 68 HIS HD1 1 1
18 22088 1 1 68 HIS HD2 H 25.368 34.136 20.136 1.00 . A A . 68 HIS HD2 1 1
18 22089 1 1 68 HIS HE1 H 27.720 37.291 21.664 1.00 . A A . 68 HIS HE1 1 1
18 22090 1 1 68 HIS HE2 H 25.603 36.725 20.383 1.00 . A A . 68 HIS HE2 1 1
18 22091 1 1 68 HIS N N 28.540 32.536 19.153 1.00 . A A . 68 HIS N 1 1
18 22092 1 1 68 HIS ND1 N 27.998 35.163 21.741 1.00 . A A . 68 HIS ND1 1 1
18 22093 1 1 68 HIS NE2 N 26.238 36.066 20.733 1.00 . A A . 68 HIS NE2 1 1
18 22094 1 1 68 HIS O O 28.630 29.982 20.582 1.00 . A A . 68 HIS O 1 1
18 22095 1 1 69 LEU C C 31.148 29.314 23.161 1.00 . A A . 69 LEU C 1 1
18 22096 1 1 69 LEU CA C 31.141 29.501 21.659 1.00 . A A . 69 LEU CA 1 1
18 22097 1 1 69 LEU CB C 32.565 29.401 21.107 1.00 . A A . 69 LEU CB 1 1
18 22098 1 1 69 LEU CD1 C 33.919 27.507 20.139 1.00 . A A . 69 LEU CD1 1 1
18 22099 1 1 69 LEU CD2 C 34.102 28.028 22.579 1.00 . A A . 69 LEU CD2 1 1
18 22100 1 1 69 LEU CG C 33.150 27.986 21.373 1.00 . A A . 69 LEU CG 1 1
18 22101 1 1 69 LEU H H 31.123 31.579 21.547 1.00 . A A . 69 LEU H 1 1
18 22102 1 1 69 LEU HA H 30.535 28.725 21.210 1.00 . A A . 69 LEU HA 1 1
18 22103 1 1 69 LEU HB2 H 32.534 29.594 20.042 1.00 . A A . 69 LEU HB2 1 1
18 22104 1 1 69 LEU HB3 H 33.183 30.150 21.582 1.00 . A A . 69 LEU HB3 1 1
18 22105 1 1 69 LEU HD11 H 34.662 28.243 19.869 1.00 . A A . 69 LEU HD11 1 1
18 22106 1 1 69 LEU HD12 H 33.229 27.376 19.317 1.00 . A A . 69 LEU HD12 1 1
18 22107 1 1 69 LEU HD13 H 34.402 26.566 20.357 1.00 . A A . 69 LEU HD13 1 1
18 22108 1 1 69 LEU HD21 H 34.375 27.021 22.858 1.00 . A A . 69 LEU HD21 1 1
18 22109 1 1 69 LEU HD22 H 33.611 28.508 23.409 1.00 . A A . 69 LEU HD22 1 1
18 22110 1 1 69 LEU HD23 H 34.990 28.585 22.320 1.00 . A A . 69 LEU HD23 1 1
18 22111 1 1 69 LEU HG H 32.347 27.288 21.575 1.00 . A A . 69 LEU HG 1 1
18 22112 1 1 69 LEU N N 30.585 30.800 21.354 1.00 . A A . 69 LEU N 1 1
18 22113 1 1 69 LEU O O 31.894 29.973 23.887 1.00 . A A . 69 LEU O 1 1
18 22114 1 1 70 VAL C C 30.767 26.746 25.325 1.00 . A A . 70 VAL C 1 1
18 22115 1 1 70 VAL CA C 30.169 28.115 25.037 1.00 . A A . 70 VAL CA 1 1
18 22116 1 1 70 VAL CB C 28.692 28.133 25.433 1.00 . A A . 70 VAL CB 1 1
18 22117 1 1 70 VAL CG1 C 28.567 28.188 26.957 1.00 . A A . 70 VAL CG1 1 1
18 22118 1 1 70 VAL CG2 C 28.019 29.365 24.822 1.00 . A A . 70 VAL CG2 1 1
18 22119 1 1 70 VAL H H 29.732 27.944 22.975 1.00 . A A . 70 VAL H 1 1
18 22120 1 1 70 VAL HA H 30.697 28.858 25.619 1.00 . A A . 70 VAL HA 1 1
18 22121 1 1 70 VAL HB H 28.209 27.238 25.066 1.00 . A A . 70 VAL HB 1 1
18 22122 1 1 70 VAL HG11 H 29.078 29.063 27.328 1.00 . A A . 70 VAL HG11 1 1
18 22123 1 1 70 VAL HG12 H 29.010 27.302 27.387 1.00 . A A . 70 VAL HG12 1 1
18 22124 1 1 70 VAL HG13 H 27.523 28.238 27.231 1.00 . A A . 70 VAL HG13 1 1
18 22125 1 1 70 VAL HG21 H 27.017 29.460 25.212 1.00 . A A . 70 VAL HG21 1 1
18 22126 1 1 70 VAL HG22 H 27.979 29.257 23.748 1.00 . A A . 70 VAL HG22 1 1
18 22127 1 1 70 VAL HG23 H 28.590 30.248 25.072 1.00 . A A . 70 VAL HG23 1 1
18 22128 1 1 70 VAL N N 30.297 28.417 23.614 1.00 . A A . 70 VAL N 1 1
18 22129 1 1 70 VAL O O 30.621 25.814 24.532 1.00 . A A . 70 VAL O 1 1
18 22130 1 1 71 LEU C C 31.222 24.644 27.882 1.00 . A A . 71 LEU C 1 1
18 22131 1 1 71 LEU CA C 32.073 25.363 26.844 1.00 . A A . 71 LEU CA 1 1
18 22132 1 1 71 LEU CB C 33.479 25.619 27.414 1.00 . A A . 71 LEU CB 1 1
18 22133 1 1 71 LEU CD1 C 34.532 26.912 29.296 1.00 . A A . 71 LEU CD1 1 1
18 22134 1 1 71 LEU CD2 C 33.885 28.101 27.185 1.00 . A A . 71 LEU CD2 1 1
18 22135 1 1 71 LEU CG C 33.506 26.972 28.161 1.00 . A A . 71 LEU CG 1 1
18 22136 1 1 71 LEU H H 31.528 27.406 27.052 1.00 . A A . 71 LEU H 1 1
18 22137 1 1 71 LEU HA H 32.166 24.731 25.973 1.00 . A A . 71 LEU HA 1 1
18 22138 1 1 71 LEU HB2 H 33.742 24.817 28.093 1.00 . A A . 71 LEU HB2 1 1
18 22139 1 1 71 LEU HB3 H 34.195 25.640 26.603 1.00 . A A . 71 LEU HB3 1 1
18 22140 1 1 71 LEU HD11 H 34.683 27.902 29.697 1.00 . A A . 71 LEU HD11 1 1
18 22141 1 1 71 LEU HD12 H 35.467 26.530 28.915 1.00 . A A . 71 LEU HD12 1 1
18 22142 1 1 71 LEU HD13 H 34.167 26.258 30.074 1.00 . A A . 71 LEU HD13 1 1
18 22143 1 1 71 LEU HD21 H 33.555 29.048 27.585 1.00 . A A . 71 LEU HD21 1 1
18 22144 1 1 71 LEU HD22 H 33.411 27.931 26.231 1.00 . A A . 71 LEU HD22 1 1
18 22145 1 1 71 LEU HD23 H 34.958 28.118 27.050 1.00 . A A . 71 LEU HD23 1 1
18 22146 1 1 71 LEU HG H 32.529 27.176 28.584 1.00 . A A . 71 LEU HG 1 1
18 22147 1 1 71 LEU N N 31.447 26.628 26.461 1.00 . A A . 71 LEU N 1 1
18 22148 1 1 71 LEU O O 30.205 25.165 28.343 1.00 . A A . 71 LEU O 1 1
18 22149 1 1 72 ARG C C 31.009 23.305 30.595 1.00 . A A . 72 ARG C 1 1
18 22150 1 1 72 ARG CA C 30.931 22.647 29.224 1.00 . A A . 72 ARG CA 1 1
18 22151 1 1 72 ARG CB C 31.524 21.240 29.293 1.00 . A A . 72 ARG CB 1 1
18 22152 1 1 72 ARG CD C 31.585 19.036 28.117 1.00 . A A . 72 ARG CD 1 1
18 22153 1 1 72 ARG CG C 31.322 20.534 27.950 1.00 . A A . 72 ARG CG 1 1
18 22154 1 1 72 ARG CZ C 29.354 18.078 28.169 1.00 . A A . 72 ARG CZ 1 1
18 22155 1 1 72 ARG H H 32.472 23.085 27.842 1.00 . A A . 72 ARG H 1 1
18 22156 1 1 72 ARG HA H 29.897 22.578 28.927 1.00 . A A . 72 ARG HA 1 1
18 22157 1 1 72 ARG HB2 H 32.581 21.306 29.509 1.00 . A A . 72 ARG HB2 1 1
18 22158 1 1 72 ARG HB3 H 31.031 20.679 30.071 1.00 . A A . 72 ARG HB3 1 1
18 22159 1 1 72 ARG HD2 H 31.701 18.583 27.146 1.00 . A A . 72 ARG HD2 1 1
18 22160 1 1 72 ARG HD3 H 32.492 18.894 28.688 1.00 . A A . 72 ARG HD3 1 1
18 22161 1 1 72 ARG HE H 30.545 18.212 29.771 1.00 . A A . 72 ARG HE 1 1
18 22162 1 1 72 ARG HG2 H 30.307 20.685 27.612 1.00 . A A . 72 ARG HG2 1 1
18 22163 1 1 72 ARG HG3 H 32.008 20.938 27.222 1.00 . A A . 72 ARG HG3 1 1
18 22164 1 1 72 ARG HH11 H 28.458 17.318 29.789 1.00 . A A . 72 ARG HH11 1 1
18 22165 1 1 72 ARG HH12 H 27.531 17.265 28.326 1.00 . A A . 72 ARG HH12 1 1
18 22166 1 1 72 ARG HH21 H 29.993 18.766 26.399 1.00 . A A . 72 ARG HH21 1 1
18 22167 1 1 72 ARG HH22 H 28.400 18.084 26.408 1.00 . A A . 72 ARG HH22 1 1
18 22168 1 1 72 ARG N N 31.652 23.442 28.242 1.00 . A A . 72 ARG N 1 1
18 22169 1 1 72 ARG NE N 30.469 18.403 28.813 1.00 . A A . 72 ARG NE 1 1
18 22170 1 1 72 ARG NH1 N 28.371 17.509 28.811 1.00 . A A . 72 ARG NH1 1 1
18 22171 1 1 72 ARG NH2 N 29.240 18.329 26.892 1.00 . A A . 72 ARG NH2 1 1
18 22172 1 1 72 ARG O O 30.025 23.343 31.333 1.00 . A A . 72 ARG O 1 1
18 22173 1 1 73 LEU C C 31.920 25.940 32.134 1.00 . A A . 73 LEU C 1 1
18 22174 1 1 73 LEU CA C 32.377 24.487 32.215 1.00 . A A . 73 LEU CA 1 1
18 22175 1 1 73 LEU CB C 33.858 24.426 32.620 1.00 . A A . 73 LEU CB 1 1
18 22176 1 1 73 LEU CD1 C 33.506 22.786 34.508 1.00 . A A . 73 LEU CD1 1 1
18 22177 1 1 73 LEU CD2 C 33.739 21.961 32.148 1.00 . A A . 73 LEU CD2 1 1
18 22178 1 1 73 LEU CG C 34.202 23.025 33.153 1.00 . A A . 73 LEU CG 1 1
18 22179 1 1 73 LEU H H 32.935 23.766 30.300 1.00 . A A . 73 LEU H 1 1
18 22180 1 1 73 LEU HA H 31.785 23.984 32.960 1.00 . A A . 73 LEU HA 1 1
18 22181 1 1 73 LEU HB2 H 34.473 24.645 31.760 1.00 . A A . 73 LEU HB2 1 1
18 22182 1 1 73 LEU HB3 H 34.051 25.160 33.389 1.00 . A A . 73 LEU HB3 1 1
18 22183 1 1 73 LEU HD11 H 32.526 22.359 34.350 1.00 . A A . 73 LEU HD11 1 1
18 22184 1 1 73 LEU HD12 H 33.404 23.719 35.041 1.00 . A A . 73 LEU HD12 1 1
18 22185 1 1 73 LEU HD13 H 34.098 22.104 35.096 1.00 . A A . 73 LEU HD13 1 1
18 22186 1 1 73 LEU HD21 H 32.668 21.842 32.221 1.00 . A A . 73 LEU HD21 1 1
18 22187 1 1 73 LEU HD22 H 34.223 21.022 32.370 1.00 . A A . 73 LEU HD22 1 1
18 22188 1 1 73 LEU HD23 H 34.001 22.272 31.148 1.00 . A A . 73 LEU HD23 1 1
18 22189 1 1 73 LEU HG H 35.272 22.948 33.287 1.00 . A A . 73 LEU HG 1 1
18 22190 1 1 73 LEU N N 32.185 23.825 30.930 1.00 . A A . 73 LEU N 1 1
18 22191 1 1 73 LEU O O 32.736 26.854 32.027 1.00 . A A . 73 LEU O 1 1
18 22192 1 1 74 ARG C C 30.601 28.376 33.195 1.00 . A A . 74 ARG C 1 1
18 22193 1 1 74 ARG CA C 30.038 27.479 32.096 1.00 . A A . 74 ARG CA 1 1
18 22194 1 1 74 ARG CB C 28.517 27.403 32.229 1.00 . A A . 74 ARG CB 1 1
18 22195 1 1 74 ARG CD C 26.427 26.457 31.236 1.00 . A A . 74 ARG CD 1 1
18 22196 1 1 74 ARG CG C 27.950 26.522 31.113 1.00 . A A . 74 ARG CG 1 1
18 22197 1 1 74 ARG CZ C 24.789 25.902 32.943 1.00 . A A . 74 ARG CZ 1 1
18 22198 1 1 74 ARG H H 30.007 25.369 32.259 1.00 . A A . 74 ARG H 1 1
18 22199 1 1 74 ARG HA H 30.283 27.907 31.137 1.00 . A A . 74 ARG HA 1 1
18 22200 1 1 74 ARG HB2 H 28.260 26.978 33.188 1.00 . A A . 74 ARG HB2 1 1
18 22201 1 1 74 ARG HB3 H 28.098 28.395 32.149 1.00 . A A . 74 ARG HB3 1 1
18 22202 1 1 74 ARG HD2 H 26.020 27.455 31.170 1.00 . A A . 74 ARG HD2 1 1
18 22203 1 1 74 ARG HD3 H 26.029 25.855 30.433 1.00 . A A . 74 ARG HD3 1 1
18 22204 1 1 74 ARG HE H 26.734 25.443 33.072 1.00 . A A . 74 ARG HE 1 1
18 22205 1 1 74 ARG HG2 H 28.217 26.941 30.153 1.00 . A A . 74 ARG HG2 1 1
18 22206 1 1 74 ARG HG3 H 28.358 25.526 31.197 1.00 . A A . 74 ARG HG3 1 1
18 22207 1 1 74 ARG HH11 H 25.182 24.940 34.654 1.00 . A A . 74 ARG HH11 1 1
18 22208 1 1 74 ARG HH12 H 23.529 25.398 34.414 1.00 . A A . 74 ARG HH12 1 1
18 22209 1 1 74 ARG HH21 H 24.108 26.872 31.330 1.00 . A A . 74 ARG HH21 1 1
18 22210 1 1 74 ARG HH22 H 22.921 26.491 32.531 1.00 . A A . 74 ARG HH22 1 1
18 22211 1 1 74 ARG N N 30.606 26.139 32.177 1.00 . A A . 74 ARG N 1 1
18 22212 1 1 74 ARG NE N 26.048 25.868 32.517 1.00 . A A . 74 ARG NE 1 1
18 22213 1 1 74 ARG NH1 N 24.476 25.372 34.093 1.00 . A A . 74 ARG NH1 1 1
18 22214 1 1 74 ARG NH2 N 23.868 26.465 32.211 1.00 . A A . 74 ARG NH2 1 1
18 22215 1 1 74 ARG O O 30.768 29.579 33.003 1.00 . A A . 74 ARG O 1 1
18 22216 1 1 75 GLY C C 30.467 29.622 35.919 1.00 . A A . 75 GLY C 1 1
18 22217 1 1 75 GLY CA C 31.435 28.534 35.468 1.00 . A A . 75 GLY CA 1 1
18 22218 1 1 75 GLY H H 30.737 26.817 34.442 1.00 . A A . 75 GLY H 1 1
18 22219 1 1 75 GLY HA2 H 31.620 27.859 36.291 1.00 . A A . 75 GLY HA2 1 1
18 22220 1 1 75 GLY HA3 H 32.366 28.993 35.170 1.00 . A A . 75 GLY HA3 1 1
18 22221 1 1 75 GLY N N 30.891 27.780 34.346 1.00 . A A . 75 GLY N 1 1
18 22222 1 1 75 GLY O O 29.253 29.415 35.942 1.00 . A A . 75 GLY O 1 1
18 22223 1 1 76 GLY C C 31.030 32.941 37.449 1.00 . A A . 76 GLY C 1 1
18 22224 1 1 76 GLY CA C 30.185 31.894 36.732 1.00 . A A . 76 GLY CA 1 1
18 22225 1 1 76 GLY H H 31.984 30.888 36.242 1.00 . A A . 76 GLY H 1 1
18 22226 1 1 76 GLY HA2 H 29.702 32.348 35.878 1.00 . A A . 76 GLY HA2 1 1
18 22227 1 1 76 GLY HA3 H 29.432 31.524 37.411 1.00 . A A . 76 GLY HA3 1 1
18 22228 1 1 76 GLY N N 31.011 30.780 36.279 1.00 . A A . 76 GLY N 1 1
18 22229 1 1 76 GLY O O 31.036 34.076 37.002 1.00 . A A . 76 GLY O 1 1
18 22230 1 1 76 GLY OXT O 31.660 32.592 38.435 1.00 . A A . 76 GLY OXT 1 1
19 22231 1 1 1 MET C C 33.133 31.526 3.989 1.00 . A A . 1 MET C 1 1
19 22232 1 1 1 MET CA C 32.292 31.612 2.721 1.00 . A A . 1 MET CA 1 1
19 22233 1 1 1 MET CB C 30.941 32.265 3.025 1.00 . A A . 1 MET CB 1 1
19 22234 1 1 1 MET CE C 28.120 31.257 5.865 1.00 . A A . 1 MET CE 1 1
19 22235 1 1 1 MET CG C 30.268 31.546 4.198 1.00 . A A . 1 MET CG 1 1
19 22236 1 1 1 MET H1 H 32.571 30.132 1.282 1.00 . A A . 1 MET H1 1 1
19 22237 1 1 1 MET H2 H 31.049 30.085 2.040 1.00 . A A . 1 MET H2 1 1
19 22238 1 1 1 MET H3 H 32.431 29.539 2.866 1.00 . A A . 1 MET H3 1 1
19 22239 1 1 1 MET HA H 32.817 32.201 1.982 1.00 . A A . 1 MET HA 1 1
19 22240 1 1 1 MET HB2 H 31.095 33.302 3.282 1.00 . A A . 1 MET HB2 1 1
19 22241 1 1 1 MET HB3 H 30.305 32.201 2.155 1.00 . A A . 1 MET HB3 1 1
19 22242 1 1 1 MET HE1 H 27.313 31.810 6.331 1.00 . A A . 1 MET HE1 1 1
19 22243 1 1 1 MET HE2 H 28.986 31.274 6.510 1.00 . A A . 1 MET HE2 1 1
19 22244 1 1 1 MET HE3 H 27.815 30.231 5.704 1.00 . A A . 1 MET HE3 1 1
19 22245 1 1 1 MET HG2 H 30.344 30.478 4.058 1.00 . A A . 1 MET HG2 1 1
19 22246 1 1 1 MET HG3 H 30.760 31.825 5.118 1.00 . A A . 1 MET HG3 1 1
19 22247 1 1 1 MET N N 32.069 30.238 2.187 1.00 . A A . 1 MET N 1 1
19 22248 1 1 1 MET O O 33.331 30.441 4.539 1.00 . A A . 1 MET O 1 1
19 22249 1 1 1 MET SD S 28.522 32.024 4.273 1.00 . A A . 1 MET SD 1 1
19 22250 1 1 2 GLN C C 33.754 33.527 6.751 1.00 . A A . 2 GLN C 1 1
19 22251 1 1 2 GLN CA C 34.453 32.722 5.658 1.00 . A A . 2 GLN CA 1 1
19 22252 1 1 2 GLN CB C 35.792 33.379 5.322 1.00 . A A . 2 GLN CB 1 1
19 22253 1 1 2 GLN CD C 35.799 32.857 2.874 1.00 . A A . 2 GLN CD 1 1
19 22254 1 1 2 GLN CG C 36.488 32.593 4.208 1.00 . A A . 2 GLN CG 1 1
19 22255 1 1 2 GLN H H 33.444 33.511 3.985 1.00 . A A . 2 GLN H 1 1
19 22256 1 1 2 GLN HA H 34.639 31.720 6.021 1.00 . A A . 2 GLN HA 1 1
19 22257 1 1 2 GLN HB2 H 35.621 34.394 4.995 1.00 . A A . 2 GLN HB2 1 1
19 22258 1 1 2 GLN HB3 H 36.415 33.386 6.199 1.00 . A A . 2 GLN HB3 1 1
19 22259 1 1 2 GLN HE21 H 35.832 30.952 2.313 1.00 . A A . 2 GLN HE21 1 1
19 22260 1 1 2 GLN HE22 H 35.120 32.022 1.204 1.00 . A A . 2 GLN HE22 1 1
19 22261 1 1 2 GLN HG2 H 37.522 32.904 4.144 1.00 . A A . 2 GLN HG2 1 1
19 22262 1 1 2 GLN HG3 H 36.444 31.538 4.432 1.00 . A A . 2 GLN HG3 1 1
19 22263 1 1 2 GLN N N 33.628 32.673 4.453 1.00 . A A . 2 GLN N 1 1
19 22264 1 1 2 GLN NE2 N 35.565 31.862 2.063 1.00 . A A . 2 GLN NE2 1 1
19 22265 1 1 2 GLN O O 32.871 34.338 6.471 1.00 . A A . 2 GLN O 1 1
19 22266 1 1 2 GLN OE1 O 35.465 34.000 2.562 1.00 . A A . 2 GLN OE1 1 1
19 22267 1 1 3 ILE C C 34.617 34.101 10.262 1.00 . A A . 3 ILE C 1 1
19 22268 1 1 3 ILE CA C 33.615 34.045 9.127 1.00 . A A . 3 ILE CA 1 1
19 22269 1 1 3 ILE CB C 32.307 33.406 9.621 1.00 . A A . 3 ILE CB 1 1
19 22270 1 1 3 ILE CD1 C 31.162 31.162 9.829 1.00 . A A . 3 ILE CD1 1 1
19 22271 1 1 3 ILE CG1 C 32.510 31.893 9.851 1.00 . A A . 3 ILE CG1 1 1
19 22272 1 1 3 ILE CG2 C 31.191 33.655 8.593 1.00 . A A . 3 ILE CG2 1 1
19 22273 1 1 3 ILE H H 34.910 32.676 8.145 1.00 . A A . 3 ILE H 1 1
19 22274 1 1 3 ILE HA H 33.411 35.057 8.818 1.00 . A A . 3 ILE HA 1 1
19 22275 1 1 3 ILE HB H 32.026 33.872 10.557 1.00 . A A . 3 ILE HB 1 1
19 22276 1 1 3 ILE HD11 H 31.278 30.175 10.251 1.00 . A A . 3 ILE HD11 1 1
19 22277 1 1 3 ILE HD12 H 30.817 31.082 8.807 1.00 . A A . 3 ILE HD12 1 1
19 22278 1 1 3 ILE HD13 H 30.440 31.722 10.406 1.00 . A A . 3 ILE HD13 1 1
19 22279 1 1 3 ILE HG12 H 33.146 31.486 9.080 1.00 . A A . 3 ILE HG12 1 1
19 22280 1 1 3 ILE HG13 H 32.975 31.740 10.814 1.00 . A A . 3 ILE HG13 1 1
19 22281 1 1 3 ILE HG21 H 31.223 34.680 8.265 1.00 . A A . 3 ILE HG21 1 1
19 22282 1 1 3 ILE HG22 H 30.233 33.455 9.049 1.00 . A A . 3 ILE HG22 1 1
19 22283 1 1 3 ILE HG23 H 31.328 33.000 7.748 1.00 . A A . 3 ILE HG23 1 1
19 22284 1 1 3 ILE N N 34.180 33.317 7.994 1.00 . A A . 3 ILE N 1 1
19 22285 1 1 3 ILE O O 35.665 33.466 10.205 1.00 . A A . 3 ILE O 1 1
19 22286 1 1 4 PHE C C 34.551 34.379 13.682 1.00 . A A . 4 PHE C 1 1
19 22287 1 1 4 PHE CA C 35.169 35.021 12.451 1.00 . A A . 4 PHE CA 1 1
19 22288 1 1 4 PHE CB C 35.402 36.507 12.726 1.00 . A A . 4 PHE CB 1 1
19 22289 1 1 4 PHE CD1 C 35.329 37.608 10.459 1.00 . A A . 4 PHE CD1 1 1
19 22290 1 1 4 PHE CD2 C 37.481 37.285 11.531 1.00 . A A . 4 PHE CD2 1 1
19 22291 1 1 4 PHE CE1 C 35.964 38.209 9.366 1.00 . A A . 4 PHE CE1 1 1
19 22292 1 1 4 PHE CE2 C 38.115 37.886 10.437 1.00 . A A . 4 PHE CE2 1 1
19 22293 1 1 4 PHE CG C 36.088 37.146 11.542 1.00 . A A . 4 PHE CG 1 1
19 22294 1 1 4 PHE CZ C 37.358 38.348 9.355 1.00 . A A . 4 PHE CZ 1 1
19 22295 1 1 4 PHE H H 33.426 35.348 11.277 1.00 . A A . 4 PHE H 1 1
19 22296 1 1 4 PHE HA H 36.123 34.551 12.250 1.00 . A A . 4 PHE HA 1 1
19 22297 1 1 4 PHE HB2 H 34.452 36.992 12.895 1.00 . A A . 4 PHE HB2 1 1
19 22298 1 1 4 PHE HB3 H 36.022 36.616 13.602 1.00 . A A . 4 PHE HB3 1 1
19 22299 1 1 4 PHE HD1 H 34.255 37.500 10.467 1.00 . A A . 4 PHE HD1 1 1
19 22300 1 1 4 PHE HD2 H 38.065 36.929 12.365 1.00 . A A . 4 PHE HD2 1 1
19 22301 1 1 4 PHE HE1 H 35.380 38.565 8.531 1.00 . A A . 4 PHE HE1 1 1
19 22302 1 1 4 PHE HE2 H 39.190 37.994 10.429 1.00 . A A . 4 PHE HE2 1 1
19 22303 1 1 4 PHE HZ H 37.848 38.813 8.511 1.00 . A A . 4 PHE HZ 1 1
19 22304 1 1 4 PHE N N 34.287 34.870 11.292 1.00 . A A . 4 PHE N 1 1
19 22305 1 1 4 PHE O O 33.354 34.532 13.937 1.00 . A A . 4 PHE O 1 1
19 22306 1 1 5 VAL C C 35.604 33.645 16.878 1.00 . A A . 5 VAL C 1 1
19 22307 1 1 5 VAL CA C 34.910 33.022 15.681 1.00 . A A . 5 VAL CA 1 1
19 22308 1 1 5 VAL CB C 35.193 31.517 15.622 1.00 . A A . 5 VAL CB 1 1
19 22309 1 1 5 VAL CG1 C 35.027 30.898 17.018 1.00 . A A . 5 VAL CG1 1 1
19 22310 1 1 5 VAL CG2 C 34.192 30.861 14.664 1.00 . A A . 5 VAL CG2 1 1
19 22311 1 1 5 VAL H H 36.321 33.597 14.219 1.00 . A A . 5 VAL H 1 1
19 22312 1 1 5 VAL HA H 33.842 33.172 15.790 1.00 . A A . 5 VAL HA 1 1
19 22313 1 1 5 VAL HB H 36.201 31.353 15.264 1.00 . A A . 5 VAL HB 1 1
19 22314 1 1 5 VAL HG11 H 35.881 31.154 17.631 1.00 . A A . 5 VAL HG11 1 1
19 22315 1 1 5 VAL HG12 H 34.954 29.825 16.933 1.00 . A A . 5 VAL HG12 1 1
19 22316 1 1 5 VAL HG13 H 34.129 31.286 17.476 1.00 . A A . 5 VAL HG13 1 1
19 22317 1 1 5 VAL HG21 H 33.227 30.805 15.147 1.00 . A A . 5 VAL HG21 1 1
19 22318 1 1 5 VAL HG22 H 34.527 29.866 14.410 1.00 . A A . 5 VAL HG22 1 1
19 22319 1 1 5 VAL HG23 H 34.108 31.456 13.765 1.00 . A A . 5 VAL HG23 1 1
19 22320 1 1 5 VAL N N 35.375 33.672 14.459 1.00 . A A . 5 VAL N 1 1
19 22321 1 1 5 VAL O O 36.827 33.777 16.909 1.00 . A A . 5 VAL O 1 1
19 22322 1 1 6 LYS C C 35.152 33.772 20.272 1.00 . A A . 6 LYS C 1 1
19 22323 1 1 6 LYS CA C 35.315 34.681 19.061 1.00 . A A . 6 LYS CA 1 1
19 22324 1 1 6 LYS CB C 34.546 35.983 19.297 1.00 . A A . 6 LYS CB 1 1
19 22325 1 1 6 LYS CD C 36.182 37.791 18.662 1.00 . A A . 6 LYS CD 1 1
19 22326 1 1 6 LYS CE C 36.491 38.889 17.647 1.00 . A A . 6 LYS CE 1 1
19 22327 1 1 6 LYS CG C 34.923 37.029 18.232 1.00 . A A . 6 LYS CG 1 1
19 22328 1 1 6 LYS H H 33.831 33.917 17.748 1.00 . A A . 6 LYS H 1 1
19 22329 1 1 6 LYS HA H 36.360 34.914 18.938 1.00 . A A . 6 LYS HA 1 1
19 22330 1 1 6 LYS HB2 H 33.484 35.777 19.239 1.00 . A A . 6 LYS HB2 1 1
19 22331 1 1 6 LYS HB3 H 34.781 36.366 20.280 1.00 . A A . 6 LYS HB3 1 1
19 22332 1 1 6 LYS HD2 H 36.018 38.238 19.629 1.00 . A A . 6 LYS HD2 1 1
19 22333 1 1 6 LYS HD3 H 37.019 37.112 18.715 1.00 . A A . 6 LYS HD3 1 1
19 22334 1 1 6 LYS HE2 H 36.803 38.443 16.713 1.00 . A A . 6 LYS HE2 1 1
19 22335 1 1 6 LYS HE3 H 35.610 39.492 17.482 1.00 . A A . 6 LYS HE3 1 1
19 22336 1 1 6 LYS HG2 H 35.108 36.537 17.290 1.00 . A A . 6 LYS HG2 1 1
19 22337 1 1 6 LYS HG3 H 34.108 37.729 18.116 1.00 . A A . 6 LYS HG3 1 1
19 22338 1 1 6 LYS HZ1 H 37.259 40.726 18.252 1.00 . A A . 6 LYS HZ1 1 1
19 22339 1 1 6 LYS HZ2 H 38.409 39.690 17.550 1.00 . A A . 6 LYS HZ2 1 1
19 22340 1 1 6 LYS HZ3 H 37.853 39.402 19.129 1.00 . A A . 6 LYS HZ3 1 1
19 22341 1 1 6 LYS N N 34.801 34.042 17.851 1.00 . A A . 6 LYS N 1 1
19 22342 1 1 6 LYS NZ N 37.586 39.742 18.184 1.00 . A A . 6 LYS NZ 1 1
19 22343 1 1 6 LYS O O 34.075 33.227 20.508 1.00 . A A . 6 LYS O 1 1
19 22344 1 1 7 THR C C 36.180 33.636 23.500 1.00 . A A . 7 THR C 1 1
19 22345 1 1 7 THR CA C 36.197 32.771 22.244 1.00 . A A . 7 THR CA 1 1
19 22346 1 1 7 THR CB C 37.412 31.841 22.277 1.00 . A A . 7 THR CB 1 1
19 22347 1 1 7 THR CG2 C 37.586 31.170 20.914 1.00 . A A . 7 THR CG2 1 1
19 22348 1 1 7 THR H H 37.066 34.072 20.810 1.00 . A A . 7 THR H 1 1
19 22349 1 1 7 THR HA H 35.301 32.164 22.231 1.00 . A A . 7 THR HA 1 1
19 22350 1 1 7 THR HB H 37.260 31.081 23.028 1.00 . A A . 7 THR HB 1 1
19 22351 1 1 7 THR HG1 H 38.504 33.446 22.163 1.00 . A A . 7 THR HG1 1 1
19 22352 1 1 7 THR HG21 H 38.351 30.410 20.982 1.00 . A A . 7 THR HG21 1 1
19 22353 1 1 7 THR HG22 H 37.879 31.910 20.183 1.00 . A A . 7 THR HG22 1 1
19 22354 1 1 7 THR HG23 H 36.653 30.716 20.614 1.00 . A A . 7 THR HG23 1 1
19 22355 1 1 7 THR N N 36.231 33.614 21.045 1.00 . A A . 7 THR N 1 1
19 22356 1 1 7 THR O O 36.221 34.867 23.426 1.00 . A A . 7 THR O 1 1
19 22357 1 1 7 THR OG1 O 38.577 32.591 22.592 1.00 . A A . 7 THR OG1 1 1
19 22358 1 1 8 LEU C C 37.480 34.348 26.207 1.00 . A A . 8 LEU C 1 1
19 22359 1 1 8 LEU CA C 36.119 33.722 25.921 1.00 . A A . 8 LEU CA 1 1
19 22360 1 1 8 LEU CB C 35.732 32.782 27.065 1.00 . A A . 8 LEU CB 1 1
19 22361 1 1 8 LEU CD1 C 34.078 31.066 27.842 1.00 . A A . 8 LEU CD1 1 1
19 22362 1 1 8 LEU CD2 C 33.335 32.914 26.322 1.00 . A A . 8 LEU CD2 1 1
19 22363 1 1 8 LEU CG C 34.492 31.967 26.672 1.00 . A A . 8 LEU CG 1 1
19 22364 1 1 8 LEU H H 36.127 32.013 24.679 1.00 . A A . 8 LEU H 1 1
19 22365 1 1 8 LEU HA H 35.385 34.510 25.856 1.00 . A A . 8 LEU HA 1 1
19 22366 1 1 8 LEU HB2 H 36.553 32.114 27.274 1.00 . A A . 8 LEU HB2 1 1
19 22367 1 1 8 LEU HB3 H 35.511 33.362 27.949 1.00 . A A . 8 LEU HB3 1 1
19 22368 1 1 8 LEU HD11 H 33.220 30.474 27.554 1.00 . A A . 8 LEU HD11 1 1
19 22369 1 1 8 LEU HD12 H 33.823 31.675 28.696 1.00 . A A . 8 LEU HD12 1 1
19 22370 1 1 8 LEU HD13 H 34.896 30.408 28.100 1.00 . A A . 8 LEU HD13 1 1
19 22371 1 1 8 LEU HD21 H 33.471 33.289 25.319 1.00 . A A . 8 LEU HD21 1 1
19 22372 1 1 8 LEU HD22 H 33.317 33.739 27.019 1.00 . A A . 8 LEU HD22 1 1
19 22373 1 1 8 LEU HD23 H 32.398 32.379 26.379 1.00 . A A . 8 LEU HD23 1 1
19 22374 1 1 8 LEU HG H 34.726 31.352 25.815 1.00 . A A . 8 LEU HG 1 1
19 22375 1 1 8 LEU N N 36.136 32.992 24.663 1.00 . A A . 8 LEU N 1 1
19 22376 1 1 8 LEU O O 37.583 35.298 26.986 1.00 . A A . 8 LEU O 1 1
19 22377 1 1 9 THR C C 40.166 35.507 24.853 1.00 . A A . 9 THR C 1 1
19 22378 1 1 9 THR CA C 39.881 34.336 25.790 1.00 . A A . 9 THR CA 1 1
19 22379 1 1 9 THR CB C 40.923 33.237 25.558 1.00 . A A . 9 THR CB 1 1
19 22380 1 1 9 THR CG2 C 40.722 32.119 26.581 1.00 . A A . 9 THR CG2 1 1
19 22381 1 1 9 THR H H 38.396 33.055 24.978 1.00 . A A . 9 THR H 1 1
19 22382 1 1 9 THR HA H 39.971 34.682 26.810 1.00 . A A . 9 THR HA 1 1
19 22383 1 1 9 THR HB H 41.913 33.652 25.675 1.00 . A A . 9 THR HB 1 1
19 22384 1 1 9 THR HG1 H 40.115 33.240 23.788 1.00 . A A . 9 THR HG1 1 1
19 22385 1 1 9 THR HG21 H 39.677 31.843 26.613 1.00 . A A . 9 THR HG21 1 1
19 22386 1 1 9 THR HG22 H 41.033 32.462 27.556 1.00 . A A . 9 THR HG22 1 1
19 22387 1 1 9 THR HG23 H 41.312 31.261 26.296 1.00 . A A . 9 THR HG23 1 1
19 22388 1 1 9 THR N N 38.530 33.812 25.583 1.00 . A A . 9 THR N 1 1
19 22389 1 1 9 THR O O 41.301 35.971 24.758 1.00 . A A . 9 THR O 1 1
19 22390 1 1 9 THR OG1 O 40.778 32.717 24.244 1.00 . A A . 9 THR OG1 1 1
19 22391 1 1 10 GLY C C 40.111 36.733 22.043 1.00 . A A . 10 GLY C 1 1
19 22392 1 1 10 GLY CA C 39.300 37.128 23.268 1.00 . A A . 10 GLY CA 1 1
19 22393 1 1 10 GLY H H 38.235 35.610 24.297 1.00 . A A . 10 GLY H 1 1
19 22394 1 1 10 GLY HA2 H 38.326 37.476 22.953 1.00 . A A . 10 GLY HA2 1 1
19 22395 1 1 10 GLY HA3 H 39.811 37.923 23.788 1.00 . A A . 10 GLY HA3 1 1
19 22396 1 1 10 GLY N N 39.129 35.999 24.175 1.00 . A A . 10 GLY N 1 1
19 22397 1 1 10 GLY O O 40.697 37.586 21.374 1.00 . A A . 10 GLY O 1 1
19 22398 1 1 11 LYS C C 39.956 34.985 19.354 1.00 . A A . 11 LYS C 1 1
19 22399 1 1 11 LYS CA C 40.862 34.945 20.575 1.00 . A A . 11 LYS CA 1 1
19 22400 1 1 11 LYS CB C 41.327 33.504 20.818 1.00 . A A . 11 LYS CB 1 1
19 22401 1 1 11 LYS CD C 42.932 31.731 20.083 1.00 . A A . 11 LYS CD 1 1
19 22402 1 1 11 LYS CE C 43.965 31.336 19.022 1.00 . A A . 11 LYS CE 1 1
19 22403 1 1 11 LYS CG C 42.318 33.088 19.724 1.00 . A A . 11 LYS CG 1 1
19 22404 1 1 11 LYS H H 39.636 34.804 22.295 1.00 . A A . 11 LYS H 1 1
19 22405 1 1 11 LYS HA H 41.727 35.568 20.399 1.00 . A A . 11 LYS HA 1 1
19 22406 1 1 11 LYS HB2 H 41.809 33.438 21.784 1.00 . A A . 11 LYS HB2 1 1
19 22407 1 1 11 LYS HB3 H 40.475 32.842 20.797 1.00 . A A . 11 LYS HB3 1 1
19 22408 1 1 11 LYS HD2 H 43.415 31.799 21.046 1.00 . A A . 11 LYS HD2 1 1
19 22409 1 1 11 LYS HD3 H 42.155 30.983 20.120 1.00 . A A . 11 LYS HD3 1 1
19 22410 1 1 11 LYS HE2 H 44.417 30.395 19.296 1.00 . A A . 11 LYS HE2 1 1
19 22411 1 1 11 LYS HE3 H 43.476 31.236 18.064 1.00 . A A . 11 LYS HE3 1 1
19 22412 1 1 11 LYS HG2 H 41.800 33.011 18.780 1.00 . A A . 11 LYS HG2 1 1
19 22413 1 1 11 LYS HG3 H 43.101 33.826 19.647 1.00 . A A . 11 LYS HG3 1 1
19 22414 1 1 11 LYS HZ1 H 45.131 32.842 19.864 1.00 . A A . 11 LYS HZ1 1 1
19 22415 1 1 11 LYS HZ2 H 44.740 33.100 18.231 1.00 . A A . 11 LYS HZ2 1 1
19 22416 1 1 11 LYS HZ3 H 45.919 31.952 18.654 1.00 . A A . 11 LYS HZ3 1 1
19 22417 1 1 11 LYS N N 40.132 35.438 21.739 1.00 . A A . 11 LYS N 1 1
19 22418 1 1 11 LYS NZ N 45.018 32.387 18.937 1.00 . A A . 11 LYS NZ 1 1
19 22419 1 1 11 LYS O O 38.815 34.524 19.408 1.00 . A A . 11 LYS O 1 1
19 22420 1 1 12 THR C C 40.361 34.779 15.933 1.00 . A A . 12 THR C 1 1
19 22421 1 1 12 THR CA C 39.693 35.611 17.010 1.00 . A A . 12 THR CA 1 1
19 22422 1 1 12 THR CB C 39.592 37.062 16.539 1.00 . A A . 12 THR CB 1 1
19 22423 1 1 12 THR CG2 C 38.764 37.119 15.248 1.00 . A A . 12 THR CG2 1 1
19 22424 1 1 12 THR H H 41.387 35.863 18.255 1.00 . A A . 12 THR H 1 1
19 22425 1 1 12 THR HA H 38.692 35.227 17.171 1.00 . A A . 12 THR HA 1 1
19 22426 1 1 12 THR HB H 40.583 37.450 16.349 1.00 . A A . 12 THR HB 1 1
19 22427 1 1 12 THR HG1 H 39.376 37.636 18.384 1.00 . A A . 12 THR HG1 1 1
19 22428 1 1 12 THR HG21 H 38.515 38.146 15.023 1.00 . A A . 12 THR HG21 1 1
19 22429 1 1 12 THR HG22 H 37.855 36.549 15.380 1.00 . A A . 12 THR HG22 1 1
19 22430 1 1 12 THR HG23 H 39.335 36.698 14.432 1.00 . A A . 12 THR HG23 1 1
19 22431 1 1 12 THR N N 40.467 35.526 18.249 1.00 . A A . 12 THR N 1 1
19 22432 1 1 12 THR O O 41.534 34.974 15.614 1.00 . A A . 12 THR O 1 1
19 22433 1 1 12 THR OG1 O 38.959 37.841 17.544 1.00 . A A . 12 THR OG1 1 1
19 22434 1 1 13 ILE C C 39.114 32.877 13.187 1.00 . A A . 13 ILE C 1 1
19 22435 1 1 13 ILE CA C 40.115 32.975 14.325 1.00 . A A . 13 ILE CA 1 1
19 22436 1 1 13 ILE CB C 40.408 31.586 14.891 1.00 . A A . 13 ILE CB 1 1
19 22437 1 1 13 ILE CD1 C 42.596 31.321 13.645 1.00 . A A . 13 ILE CD1 1 1
19 22438 1 1 13 ILE CG1 C 41.177 30.761 13.848 1.00 . A A . 13 ILE CG1 1 1
19 22439 1 1 13 ILE CG2 C 39.094 30.884 15.235 1.00 . A A . 13 ILE CG2 1 1
19 22440 1 1 13 ILE H H 38.673 33.760 15.688 1.00 . A A . 13 ILE H 1 1
19 22441 1 1 13 ILE HA H 41.037 33.387 13.934 1.00 . A A . 13 ILE HA 1 1
19 22442 1 1 13 ILE HB H 41.004 31.682 15.786 1.00 . A A . 13 ILE HB 1 1
19 22443 1 1 13 ILE HD11 H 42.588 32.049 12.844 1.00 . A A . 13 ILE HD11 1 1
19 22444 1 1 13 ILE HD12 H 43.267 30.513 13.382 1.00 . A A . 13 ILE HD12 1 1
19 22445 1 1 13 ILE HD13 H 42.942 31.791 14.554 1.00 . A A . 13 ILE HD13 1 1
19 22446 1 1 13 ILE HG12 H 41.243 29.736 14.181 1.00 . A A . 13 ILE HG12 1 1
19 22447 1 1 13 ILE HG13 H 40.647 30.797 12.909 1.00 . A A . 13 ILE HG13 1 1
19 22448 1 1 13 ILE HG21 H 38.456 31.566 15.778 1.00 . A A . 13 ILE HG21 1 1
19 22449 1 1 13 ILE HG22 H 39.298 30.018 15.845 1.00 . A A . 13 ILE HG22 1 1
19 22450 1 1 13 ILE HG23 H 38.601 30.577 14.325 1.00 . A A . 13 ILE HG23 1 1
19 22451 1 1 13 ILE N N 39.601 33.848 15.377 1.00 . A A . 13 ILE N 1 1
19 22452 1 1 13 ILE O O 37.903 32.835 13.408 1.00 . A A . 13 ILE O 1 1
19 22453 1 1 14 THR C C 38.640 31.309 10.334 1.00 . A A . 14 THR C 1 1
19 22454 1 1 14 THR CA C 38.769 32.758 10.785 1.00 . A A . 14 THR CA 1 1
19 22455 1 1 14 THR CB C 39.336 33.622 9.651 1.00 . A A . 14 THR CB 1 1
19 22456 1 1 14 THR CG2 C 38.900 35.081 9.852 1.00 . A A . 14 THR CG2 1 1
19 22457 1 1 14 THR H H 40.602 32.879 11.841 1.00 . A A . 14 THR H 1 1
19 22458 1 1 14 THR HA H 37.784 33.121 11.037 1.00 . A A . 14 THR HA 1 1
19 22459 1 1 14 THR HB H 38.967 33.268 8.699 1.00 . A A . 14 THR HB 1 1
19 22460 1 1 14 THR HG1 H 41.026 32.942 8.971 1.00 . A A . 14 THR HG1 1 1
19 22461 1 1 14 THR HG21 H 39.396 35.711 9.129 1.00 . A A . 14 THR HG21 1 1
19 22462 1 1 14 THR HG22 H 39.163 35.400 10.850 1.00 . A A . 14 THR HG22 1 1
19 22463 1 1 14 THR HG23 H 37.829 35.157 9.722 1.00 . A A . 14 THR HG23 1 1
19 22464 1 1 14 THR N N 39.627 32.848 11.963 1.00 . A A . 14 THR N 1 1
19 22465 1 1 14 THR O O 39.613 30.554 10.321 1.00 . A A . 14 THR O 1 1
19 22466 1 1 14 THR OG1 O 40.755 33.546 9.667 1.00 . A A . 14 THR OG1 1 1
19 22467 1 1 15 LEU C C 36.470 29.624 8.132 1.00 . A A . 15 LEU C 1 1
19 22468 1 1 15 LEU CA C 37.115 29.577 9.518 1.00 . A A . 15 LEU CA 1 1
19 22469 1 1 15 LEU CB C 36.144 28.914 10.532 1.00 . A A . 15 LEU CB 1 1
19 22470 1 1 15 LEU CD1 C 37.962 28.384 12.190 1.00 . A A . 15 LEU CD1 1 1
19 22471 1 1 15 LEU CD2 C 35.801 27.116 12.227 1.00 . A A . 15 LEU CD2 1 1
19 22472 1 1 15 LEU CG C 36.838 27.797 11.329 1.00 . A A . 15 LEU CG 1 1
19 22473 1 1 15 LEU H H 36.689 31.589 10.014 1.00 . A A . 15 LEU H 1 1
19 22474 1 1 15 LEU HA H 38.028 29.001 9.453 1.00 . A A . 15 LEU HA 1 1
19 22475 1 1 15 LEU HB2 H 35.794 29.666 11.225 1.00 . A A . 15 LEU HB2 1 1
19 22476 1 1 15 LEU HB3 H 35.291 28.493 10.013 1.00 . A A . 15 LEU HB3 1 1
19 22477 1 1 15 LEU HD11 H 38.202 27.698 12.990 1.00 . A A . 15 LEU HD11 1 1
19 22478 1 1 15 LEU HD12 H 37.643 29.327 12.608 1.00 . A A . 15 LEU HD12 1 1
19 22479 1 1 15 LEU HD13 H 38.837 28.542 11.580 1.00 . A A . 15 LEU HD13 1 1
19 22480 1 1 15 LEU HD21 H 35.445 27.821 12.964 1.00 . A A . 15 LEU HD21 1 1
19 22481 1 1 15 LEU HD22 H 36.255 26.271 12.725 1.00 . A A . 15 LEU HD22 1 1
19 22482 1 1 15 LEU HD23 H 34.973 26.776 11.623 1.00 . A A . 15 LEU HD23 1 1
19 22483 1 1 15 LEU HG H 37.253 27.074 10.645 1.00 . A A . 15 LEU HG 1 1
19 22484 1 1 15 LEU N N 37.417 30.934 9.971 1.00 . A A . 15 LEU N 1 1
19 22485 1 1 15 LEU O O 35.729 30.557 7.808 1.00 . A A . 15 LEU O 1 1
19 22486 1 1 16 GLU C C 35.034 27.443 6.025 1.00 . A A . 16 GLU C 1 1
19 22487 1 1 16 GLU CA C 36.141 28.491 5.993 1.00 . A A . 16 GLU CA 1 1
19 22488 1 1 16 GLU CB C 37.203 28.099 4.962 1.00 . A A . 16 GLU CB 1 1
19 22489 1 1 16 GLU CD C 37.597 27.792 2.505 1.00 . A A . 16 GLU CD 1 1
19 22490 1 1 16 GLU CG C 36.536 27.870 3.601 1.00 . A A . 16 GLU CG 1 1
19 22491 1 1 16 GLU H H 37.302 27.868 7.664 1.00 . A A . 16 GLU H 1 1
19 22492 1 1 16 GLU HA H 35.712 29.444 5.710 1.00 . A A . 16 GLU HA 1 1
19 22493 1 1 16 GLU HB2 H 37.932 28.892 4.877 1.00 . A A . 16 GLU HB2 1 1
19 22494 1 1 16 GLU HB3 H 37.694 27.190 5.277 1.00 . A A . 16 GLU HB3 1 1
19 22495 1 1 16 GLU HG2 H 35.979 26.945 3.624 1.00 . A A . 16 GLU HG2 1 1
19 22496 1 1 16 GLU HG3 H 35.864 28.688 3.388 1.00 . A A . 16 GLU HG3 1 1
19 22497 1 1 16 GLU N N 36.728 28.592 7.334 1.00 . A A . 16 GLU N 1 1
19 22498 1 1 16 GLU O O 35.278 26.286 6.368 1.00 . A A . 16 GLU O 1 1
19 22499 1 1 16 GLU OE1 O 38.689 27.334 2.796 1.00 . A A . 16 GLU OE1 1 1
19 22500 1 1 16 GLU OE2 O 37.300 28.191 1.390 1.00 . A A . 16 GLU OE2 1 1
19 22501 1 1 17 VAL C C 31.713 27.206 4.552 1.00 . A A . 17 VAL C 1 1
19 22502 1 1 17 VAL CA C 32.681 26.930 5.697 1.00 . A A . 17 VAL CA 1 1
19 22503 1 1 17 VAL CB C 31.954 27.014 7.055 1.00 . A A . 17 VAL CB 1 1
19 22504 1 1 17 VAL CG1 C 32.975 27.255 8.169 1.00 . A A . 17 VAL CG1 1 1
19 22505 1 1 17 VAL CG2 C 30.950 28.170 7.056 1.00 . A A . 17 VAL CG2 1 1
19 22506 1 1 17 VAL H H 33.694 28.793 5.420 1.00 . A A . 17 VAL H 1 1
19 22507 1 1 17 VAL HA H 33.047 25.928 5.576 1.00 . A A . 17 VAL HA 1 1
19 22508 1 1 17 VAL HB H 31.434 26.082 7.244 1.00 . A A . 17 VAL HB 1 1
19 22509 1 1 17 VAL HG11 H 33.420 28.230 8.041 1.00 . A A . 17 VAL HG11 1 1
19 22510 1 1 17 VAL HG12 H 33.743 26.498 8.127 1.00 . A A . 17 VAL HG12 1 1
19 22511 1 1 17 VAL HG13 H 32.478 27.211 9.127 1.00 . A A . 17 VAL HG13 1 1
19 22512 1 1 17 VAL HG21 H 31.423 29.050 6.652 1.00 . A A . 17 VAL HG21 1 1
19 22513 1 1 17 VAL HG22 H 30.626 28.366 8.069 1.00 . A A . 17 VAL HG22 1 1
19 22514 1 1 17 VAL HG23 H 30.096 27.907 6.449 1.00 . A A . 17 VAL HG23 1 1
19 22515 1 1 17 VAL N N 33.818 27.854 5.680 1.00 . A A . 17 VAL N 1 1
19 22516 1 1 17 VAL O O 31.730 28.276 3.944 1.00 . A A . 17 VAL O 1 1
19 22517 1 1 18 GLU C C 28.514 26.765 3.882 1.00 . A A . 18 GLU C 1 1
19 22518 1 1 18 GLU CA C 29.840 26.354 3.240 1.00 . A A . 18 GLU CA 1 1
19 22519 1 1 18 GLU CB C 29.679 25.007 2.520 1.00 . A A . 18 GLU CB 1 1
19 22520 1 1 18 GLU CD C 30.932 23.150 1.417 1.00 . A A . 18 GLU CD 1 1
19 22521 1 1 18 GLU CG C 31.052 24.361 2.336 1.00 . A A . 18 GLU CG 1 1
19 22522 1 1 18 GLU H H 30.863 25.410 4.823 1.00 . A A . 18 GLU H 1 1
19 22523 1 1 18 GLU HA H 30.152 27.103 2.527 1.00 . A A . 18 GLU HA 1 1
19 22524 1 1 18 GLU HB2 H 29.054 24.354 3.109 1.00 . A A . 18 GLU HB2 1 1
19 22525 1 1 18 GLU HB3 H 29.226 25.157 1.556 1.00 . A A . 18 GLU HB3 1 1
19 22526 1 1 18 GLU HG2 H 31.728 25.079 1.897 1.00 . A A . 18 GLU HG2 1 1
19 22527 1 1 18 GLU HG3 H 31.435 24.045 3.296 1.00 . A A . 18 GLU HG3 1 1
19 22528 1 1 18 GLU N N 30.846 26.230 4.287 1.00 . A A . 18 GLU N 1 1
19 22529 1 1 18 GLU O O 28.258 26.421 5.037 1.00 . A A . 18 GLU O 1 1
19 22530 1 1 18 GLU OE1 O 29.815 22.723 1.174 1.00 . A A . 18 GLU OE1 1 1
19 22531 1 1 18 GLU OE2 O 31.959 22.667 0.968 1.00 . A A . 18 GLU OE2 1 1
19 22532 1 1 19 PRO C C 25.467 26.744 4.080 1.00 . A A . 19 PRO C 1 1
19 22533 1 1 19 PRO CA C 26.365 27.932 3.747 1.00 . A A . 19 PRO CA 1 1
19 22534 1 1 19 PRO CB C 25.763 28.803 2.629 1.00 . A A . 19 PRO CB 1 1
19 22535 1 1 19 PRO CD C 27.861 27.963 1.807 1.00 . A A . 19 PRO CD 1 1
19 22536 1 1 19 PRO CG C 26.449 28.348 1.382 1.00 . A A . 19 PRO CG 1 1
19 22537 1 1 19 PRO HA H 26.523 28.533 4.629 1.00 . A A . 19 PRO HA 1 1
19 22538 1 1 19 PRO HB2 H 24.694 28.648 2.555 1.00 . A A . 19 PRO HB2 1 1
19 22539 1 1 19 PRO HB3 H 25.978 29.847 2.808 1.00 . A A . 19 PRO HB3 1 1
19 22540 1 1 19 PRO HD2 H 28.245 27.180 1.173 1.00 . A A . 19 PRO HD2 1 1
19 22541 1 1 19 PRO HD3 H 28.514 28.822 1.793 1.00 . A A . 19 PRO HD3 1 1
19 22542 1 1 19 PRO HG2 H 25.936 27.489 0.966 1.00 . A A . 19 PRO HG2 1 1
19 22543 1 1 19 PRO HG3 H 26.489 29.147 0.657 1.00 . A A . 19 PRO HG3 1 1
19 22544 1 1 19 PRO N N 27.675 27.488 3.188 1.00 . A A . 19 PRO N 1 1
19 22545 1 1 19 PRO O O 24.461 26.891 4.774 1.00 . A A . 19 PRO O 1 1
19 22546 1 1 20 SER C C 25.737 23.410 4.771 1.00 . A A . 20 SER C 1 1
19 22547 1 1 20 SER CA C 25.040 24.355 3.793 1.00 . A A . 20 SER CA 1 1
19 22548 1 1 20 SER CB C 24.836 23.636 2.461 1.00 . A A . 20 SER CB 1 1
19 22549 1 1 20 SER H H 26.625 25.502 3.003 1.00 . A A . 20 SER H 1 1
19 22550 1 1 20 SER HA H 24.070 24.618 4.193 1.00 . A A . 20 SER HA 1 1
19 22551 1 1 20 SER HB2 H 24.425 24.323 1.740 1.00 . A A . 20 SER HB2 1 1
19 22552 1 1 20 SER HB3 H 25.790 23.271 2.103 1.00 . A A . 20 SER HB3 1 1
19 22553 1 1 20 SER HG H 23.140 22.895 3.054 1.00 . A A . 20 SER HG 1 1
19 22554 1 1 20 SER N N 25.827 25.566 3.567 1.00 . A A . 20 SER N 1 1
19 22555 1 1 20 SER O O 25.299 22.275 4.960 1.00 . A A . 20 SER O 1 1
19 22556 1 1 20 SER OG O 23.936 22.552 2.642 1.00 . A A . 20 SER OG 1 1
19 22557 1 1 21 ASP C C 26.647 22.742 7.556 1.00 . A A . 21 ASP C 1 1
19 22558 1 1 21 ASP CA C 27.534 23.048 6.355 1.00 . A A . 21 ASP CA 1 1
19 22559 1 1 21 ASP CB C 28.807 23.784 6.806 1.00 . A A . 21 ASP CB 1 1
19 22560 1 1 21 ASP CG C 29.923 23.608 5.775 1.00 . A A . 21 ASP CG 1 1
19 22561 1 1 21 ASP H H 27.130 24.784 5.235 1.00 . A A . 21 ASP H 1 1
19 22562 1 1 21 ASP HA H 27.808 22.118 5.883 1.00 . A A . 21 ASP HA 1 1
19 22563 1 1 21 ASP HB2 H 28.586 24.837 6.910 1.00 . A A . 21 ASP HB2 1 1
19 22564 1 1 21 ASP HB3 H 29.134 23.400 7.755 1.00 . A A . 21 ASP HB3 1 1
19 22565 1 1 21 ASP N N 26.814 23.874 5.399 1.00 . A A . 21 ASP N 1 1
19 22566 1 1 21 ASP O O 25.814 23.559 7.950 1.00 . A A . 21 ASP O 1 1
19 22567 1 1 21 ASP OD1 O 29.716 22.888 4.815 1.00 . A A . 21 ASP OD1 1 1
19 22568 1 1 21 ASP OD2 O 30.975 24.191 5.966 1.00 . A A . 21 ASP OD2 1 1
19 22569 1 1 22 THR C C 26.738 21.604 10.575 1.00 . A A . 22 THR C 1 1
19 22570 1 1 22 THR CA C 26.045 21.155 9.300 1.00 . A A . 22 THR CA 1 1
19 22571 1 1 22 THR CB C 25.872 19.634 9.321 1.00 . A A . 22 THR CB 1 1
19 22572 1 1 22 THR CG2 C 25.367 19.152 7.961 1.00 . A A . 22 THR CG2 1 1
19 22573 1 1 22 THR H H 27.514 20.948 7.784 1.00 . A A . 22 THR H 1 1
19 22574 1 1 22 THR HA H 25.069 21.615 9.251 1.00 . A A . 22 THR HA 1 1
19 22575 1 1 22 THR HB H 25.155 19.365 10.081 1.00 . A A . 22 THR HB 1 1
19 22576 1 1 22 THR HG1 H 26.963 18.312 10.242 1.00 . A A . 22 THR HG1 1 1
19 22577 1 1 22 THR HG21 H 24.992 18.144 8.052 1.00 . A A . 22 THR HG21 1 1
19 22578 1 1 22 THR HG22 H 26.178 19.173 7.248 1.00 . A A . 22 THR HG22 1 1
19 22579 1 1 22 THR HG23 H 24.573 19.802 7.622 1.00 . A A . 22 THR HG23 1 1
19 22580 1 1 22 THR N N 26.832 21.558 8.138 1.00 . A A . 22 THR N 1 1
19 22581 1 1 22 THR O O 27.966 21.688 10.626 1.00 . A A . 22 THR O 1 1
19 22582 1 1 22 THR OG1 O 27.119 19.019 9.610 1.00 . A A . 22 THR OG1 1 1
19 22583 1 1 23 ILE C C 27.608 21.354 13.305 1.00 . A A . 23 ILE C 1 1
19 22584 1 1 23 ILE CA C 26.522 22.327 12.867 1.00 . A A . 23 ILE CA 1 1
19 22585 1 1 23 ILE CB C 25.435 22.408 13.942 1.00 . A A . 23 ILE CB 1 1
19 22586 1 1 23 ILE CD1 C 24.616 24.458 12.731 1.00 . A A . 23 ILE CD1 1 1
19 22587 1 1 23 ILE CG1 C 24.202 23.132 13.383 1.00 . A A . 23 ILE CG1 1 1
19 22588 1 1 23 ILE CG2 C 25.968 23.176 15.154 1.00 . A A . 23 ILE CG2 1 1
19 22589 1 1 23 ILE H H 24.976 21.805 11.509 1.00 . A A . 23 ILE H 1 1
19 22590 1 1 23 ILE HA H 26.959 23.305 12.736 1.00 . A A . 23 ILE HA 1 1
19 22591 1 1 23 ILE HB H 25.157 21.407 14.245 1.00 . A A . 23 ILE HB 1 1
19 22592 1 1 23 ILE HD11 H 25.378 24.935 13.332 1.00 . A A . 23 ILE HD11 1 1
19 22593 1 1 23 ILE HD12 H 23.756 25.108 12.661 1.00 . A A . 23 ILE HD12 1 1
19 22594 1 1 23 ILE HD13 H 25.005 24.268 11.742 1.00 . A A . 23 ILE HD13 1 1
19 22595 1 1 23 ILE HG12 H 23.724 22.507 12.646 1.00 . A A . 23 ILE HG12 1 1
19 22596 1 1 23 ILE HG13 H 23.510 23.331 14.185 1.00 . A A . 23 ILE HG13 1 1
19 22597 1 1 23 ILE HG21 H 26.928 22.775 15.441 1.00 . A A . 23 ILE HG21 1 1
19 22598 1 1 23 ILE HG22 H 25.276 23.077 15.976 1.00 . A A . 23 ILE HG22 1 1
19 22599 1 1 23 ILE HG23 H 26.076 24.220 14.899 1.00 . A A . 23 ILE HG23 1 1
19 22600 1 1 23 ILE N N 25.951 21.890 11.602 1.00 . A A . 23 ILE N 1 1
19 22601 1 1 23 ILE O O 28.504 21.709 14.065 1.00 . A A . 23 ILE O 1 1
19 22602 1 1 24 GLU C C 29.816 19.376 12.350 1.00 . A A . 24 GLU C 1 1
19 22603 1 1 24 GLU CA C 28.526 19.116 13.127 1.00 . A A . 24 GLU CA 1 1
19 22604 1 1 24 GLU CB C 27.977 17.728 12.790 1.00 . A A . 24 GLU CB 1 1
19 22605 1 1 24 GLU CD C 28.350 15.269 13.055 1.00 . A A . 24 GLU CD 1 1
19 22606 1 1 24 GLU CG C 28.925 16.655 13.327 1.00 . A A . 24 GLU CG 1 1
19 22607 1 1 24 GLU H H 26.809 19.913 12.174 1.00 . A A . 24 GLU H 1 1
19 22608 1 1 24 GLU HA H 28.738 19.164 14.184 1.00 . A A . 24 GLU HA 1 1
19 22609 1 1 24 GLU HB2 H 27.004 17.608 13.245 1.00 . A A . 24 GLU HB2 1 1
19 22610 1 1 24 GLU HB3 H 27.888 17.624 11.718 1.00 . A A . 24 GLU HB3 1 1
19 22611 1 1 24 GLU HG2 H 29.884 16.748 12.837 1.00 . A A . 24 GLU HG2 1 1
19 22612 1 1 24 GLU HG3 H 29.050 16.789 14.391 1.00 . A A . 24 GLU HG3 1 1
19 22613 1 1 24 GLU N N 27.534 20.130 12.797 1.00 . A A . 24 GLU N 1 1
19 22614 1 1 24 GLU O O 30.890 19.514 12.937 1.00 . A A . 24 GLU O 1 1
19 22615 1 1 24 GLU OE1 O 28.299 14.886 11.899 1.00 . A A . 24 GLU OE1 1 1
19 22616 1 1 24 GLU OE2 O 27.966 14.612 14.009 1.00 . A A . 24 GLU OE2 1 1
19 22617 1 1 25 ASN C C 31.592 20.938 10.639 1.00 . A A . 25 ASN C 1 1
19 22618 1 1 25 ASN CA C 30.853 19.682 10.183 1.00 . A A . 25 ASN CA 1 1
19 22619 1 1 25 ASN CB C 30.388 19.856 8.734 1.00 . A A . 25 ASN CB 1 1
19 22620 1 1 25 ASN CG C 30.048 18.502 8.119 1.00 . A A . 25 ASN CG 1 1
19 22621 1 1 25 ASN H H 28.824 19.308 10.615 1.00 . A A . 25 ASN H 1 1
19 22622 1 1 25 ASN HA H 31.522 18.838 10.239 1.00 . A A . 25 ASN HA 1 1
19 22623 1 1 25 ASN HB2 H 29.513 20.486 8.715 1.00 . A A . 25 ASN HB2 1 1
19 22624 1 1 25 ASN HB3 H 31.165 20.319 8.163 1.00 . A A . 25 ASN HB3 1 1
19 22625 1 1 25 ASN HD21 H 28.904 19.278 6.695 1.00 . A A . 25 ASN HD21 1 1
19 22626 1 1 25 ASN HD22 H 29.042 17.585 6.674 1.00 . A A . 25 ASN HD22 1 1
19 22627 1 1 25 ASN N N 29.701 19.438 11.029 1.00 . A A . 25 ASN N 1 1
19 22628 1 1 25 ASN ND2 N 29.266 18.450 7.076 1.00 . A A . 25 ASN ND2 1 1
19 22629 1 1 25 ASN O O 32.822 20.965 10.686 1.00 . A A . 25 ASN O 1 1
19 22630 1 1 25 ASN OD1 O 30.508 17.466 8.600 1.00 . A A . 25 ASN OD1 1 1
19 22631 1 1 26 VAL C C 32.163 23.025 12.748 1.00 . A A . 26 VAL C 1 1
19 22632 1 1 26 VAL CA C 31.446 23.226 11.415 1.00 . A A . 26 VAL CA 1 1
19 22633 1 1 26 VAL CB C 30.383 24.326 11.536 1.00 . A A . 26 VAL CB 1 1
19 22634 1 1 26 VAL CG1 C 31.059 25.637 11.928 1.00 . A A . 26 VAL CG1 1 1
19 22635 1 1 26 VAL CG2 C 29.679 24.507 10.187 1.00 . A A . 26 VAL CG2 1 1
19 22636 1 1 26 VAL H H 29.861 21.905 10.911 1.00 . A A . 26 VAL H 1 1
19 22637 1 1 26 VAL HA H 32.174 23.534 10.679 1.00 . A A . 26 VAL HA 1 1
19 22638 1 1 26 VAL HB H 29.658 24.052 12.289 1.00 . A A . 26 VAL HB 1 1
19 22639 1 1 26 VAL HG11 H 30.331 26.435 11.901 1.00 . A A . 26 VAL HG11 1 1
19 22640 1 1 26 VAL HG12 H 31.852 25.852 11.227 1.00 . A A . 26 VAL HG12 1 1
19 22641 1 1 26 VAL HG13 H 31.468 25.553 12.923 1.00 . A A . 26 VAL HG13 1 1
19 22642 1 1 26 VAL HG21 H 29.186 25.468 10.161 1.00 . A A . 26 VAL HG21 1 1
19 22643 1 1 26 VAL HG22 H 28.947 23.727 10.056 1.00 . A A . 26 VAL HG22 1 1
19 22644 1 1 26 VAL HG23 H 30.407 24.456 9.392 1.00 . A A . 26 VAL HG23 1 1
19 22645 1 1 26 VAL N N 30.838 21.979 10.971 1.00 . A A . 26 VAL N 1 1
19 22646 1 1 26 VAL O O 33.252 23.556 12.963 1.00 . A A . 26 VAL O 1 1
19 22647 1 1 27 LYS C C 33.468 21.233 14.706 1.00 . A A . 27 LYS C 1 1
19 22648 1 1 27 LYS CA C 32.166 21.976 14.931 1.00 . A A . 27 LYS CA 1 1
19 22649 1 1 27 LYS CB C 31.219 21.148 15.811 1.00 . A A . 27 LYS CB 1 1
19 22650 1 1 27 LYS CD C 29.042 21.228 17.047 1.00 . A A . 27 LYS CD 1 1
19 22651 1 1 27 LYS CE C 28.197 22.091 17.990 1.00 . A A . 27 LYS CE 1 1
19 22652 1 1 27 LYS CG C 30.178 22.068 16.458 1.00 . A A . 27 LYS CG 1 1
19 22653 1 1 27 LYS H H 30.693 21.844 13.412 1.00 . A A . 27 LYS H 1 1
19 22654 1 1 27 LYS HA H 32.382 22.913 15.419 1.00 . A A . 27 LYS HA 1 1
19 22655 1 1 27 LYS HB2 H 30.717 20.410 15.200 1.00 . A A . 27 LYS HB2 1 1
19 22656 1 1 27 LYS HB3 H 31.784 20.650 16.584 1.00 . A A . 27 LYS HB3 1 1
19 22657 1 1 27 LYS HD2 H 28.421 20.851 16.248 1.00 . A A . 27 LYS HD2 1 1
19 22658 1 1 27 LYS HD3 H 29.460 20.400 17.599 1.00 . A A . 27 LYS HD3 1 1
19 22659 1 1 27 LYS HE2 H 28.063 23.073 17.562 1.00 . A A . 27 LYS HE2 1 1
19 22660 1 1 27 LYS HE3 H 27.233 21.626 18.133 1.00 . A A . 27 LYS HE3 1 1
19 22661 1 1 27 LYS HG2 H 30.648 22.639 17.245 1.00 . A A . 27 LYS HG2 1 1
19 22662 1 1 27 LYS HG3 H 29.779 22.742 15.716 1.00 . A A . 27 LYS HG3 1 1
19 22663 1 1 27 LYS HZ1 H 29.409 23.110 19.343 1.00 . A A . 27 LYS HZ1 1 1
19 22664 1 1 27 LYS HZ2 H 29.553 21.419 19.419 1.00 . A A . 27 LYS HZ2 1 1
19 22665 1 1 27 LYS HZ3 H 28.185 22.188 20.070 1.00 . A A . 27 LYS HZ3 1 1
19 22666 1 1 27 LYS N N 31.555 22.245 13.638 1.00 . A A . 27 LYS N 1 1
19 22667 1 1 27 LYS NZ N 28.889 22.211 19.305 1.00 . A A . 27 LYS NZ 1 1
19 22668 1 1 27 LYS O O 34.471 21.476 15.378 1.00 . A A . 27 LYS O 1 1
19 22669 1 1 28 ALA C C 35.733 20.469 12.913 1.00 . A A . 28 ALA C 1 1
19 22670 1 1 28 ALA CA C 34.611 19.549 13.389 1.00 . A A . 28 ALA CA 1 1
19 22671 1 1 28 ALA CB C 34.232 18.563 12.289 1.00 . A A . 28 ALA CB 1 1
19 22672 1 1 28 ALA H H 32.610 20.183 13.240 1.00 . A A . 28 ALA H 1 1
19 22673 1 1 28 ALA HA H 34.942 19.002 14.257 1.00 . A A . 28 ALA HA 1 1
19 22674 1 1 28 ALA HB1 H 34.943 17.751 12.267 1.00 . A A . 28 ALA HB1 1 1
19 22675 1 1 28 ALA HB2 H 34.225 19.069 11.335 1.00 . A A . 28 ALA HB2 1 1
19 22676 1 1 28 ALA HB3 H 33.243 18.173 12.491 1.00 . A A . 28 ALA HB3 1 1
19 22677 1 1 28 ALA N N 33.440 20.331 13.736 1.00 . A A . 28 ALA N 1 1
19 22678 1 1 28 ALA O O 36.900 20.264 13.248 1.00 . A A . 28 ALA O 1 1
19 22679 1 1 29 LYS C C 36.981 23.193 12.834 1.00 . A A . 29 LYS C 1 1
19 22680 1 1 29 LYS CA C 36.344 22.461 11.656 1.00 . A A . 29 LYS CA 1 1
19 22681 1 1 29 LYS CB C 35.674 23.487 10.728 1.00 . A A . 29 LYS CB 1 1
19 22682 1 1 29 LYS CD C 34.664 23.873 8.468 1.00 . A A . 29 LYS CD 1 1
19 22683 1 1 29 LYS CE C 34.283 23.210 7.142 1.00 . A A . 29 LYS CE 1 1
19 22684 1 1 29 LYS CG C 35.293 22.828 9.399 1.00 . A A . 29 LYS CG 1 1
19 22685 1 1 29 LYS H H 34.415 21.618 11.940 1.00 . A A . 29 LYS H 1 1
19 22686 1 1 29 LYS HA H 37.112 21.937 11.107 1.00 . A A . 29 LYS HA 1 1
19 22687 1 1 29 LYS HB2 H 34.785 23.874 11.203 1.00 . A A . 29 LYS HB2 1 1
19 22688 1 1 29 LYS HB3 H 36.360 24.299 10.537 1.00 . A A . 29 LYS HB3 1 1
19 22689 1 1 29 LYS HD2 H 33.778 24.291 8.930 1.00 . A A . 29 LYS HD2 1 1
19 22690 1 1 29 LYS HD3 H 35.379 24.661 8.279 1.00 . A A . 29 LYS HD3 1 1
19 22691 1 1 29 LYS HE2 H 33.848 23.946 6.485 1.00 . A A . 29 LYS HE2 1 1
19 22692 1 1 29 LYS HE3 H 35.165 22.792 6.681 1.00 . A A . 29 LYS HE3 1 1
19 22693 1 1 29 LYS HG2 H 36.178 22.418 8.934 1.00 . A A . 29 LYS HG2 1 1
19 22694 1 1 29 LYS HG3 H 34.581 22.037 9.579 1.00 . A A . 29 LYS HG3 1 1
19 22695 1 1 29 LYS HZ1 H 33.794 21.228 7.553 1.00 . A A . 29 LYS HZ1 1 1
19 22696 1 1 29 LYS HZ2 H 32.664 22.033 6.573 1.00 . A A . 29 LYS HZ2 1 1
19 22697 1 1 29 LYS HZ3 H 32.732 22.358 8.239 1.00 . A A . 29 LYS HZ3 1 1
19 22698 1 1 29 LYS N N 35.364 21.498 12.151 1.00 . A A . 29 LYS N 1 1
19 22699 1 1 29 LYS NZ N 33.294 22.126 7.395 1.00 . A A . 29 LYS NZ 1 1
19 22700 1 1 29 LYS O O 38.188 23.454 12.852 1.00 . A A . 29 LYS O 1 1
19 22701 1 1 30 ILE C C 37.546 23.290 15.821 1.00 . A A . 30 ILE C 1 1
19 22702 1 1 30 ILE CA C 36.619 24.192 15.012 1.00 . A A . 30 ILE CA 1 1
19 22703 1 1 30 ILE CB C 35.414 24.618 15.858 1.00 . A A . 30 ILE CB 1 1
19 22704 1 1 30 ILE CD1 C 33.361 26.060 15.857 1.00 . A A . 30 ILE CD1 1 1
19 22705 1 1 30 ILE CG1 C 34.683 25.762 15.144 1.00 . A A . 30 ILE CG1 1 1
19 22706 1 1 30 ILE CG2 C 35.887 25.095 17.233 1.00 . A A . 30 ILE CG2 1 1
19 22707 1 1 30 ILE H H 35.209 23.251 13.762 1.00 . A A . 30 ILE H 1 1
19 22708 1 1 30 ILE HA H 37.163 25.075 14.714 1.00 . A A . 30 ILE HA 1 1
19 22709 1 1 30 ILE HB H 34.741 23.779 15.974 1.00 . A A . 30 ILE HB 1 1
19 22710 1 1 30 ILE HD11 H 33.564 26.429 16.852 1.00 . A A . 30 ILE HD11 1 1
19 22711 1 1 30 ILE HD12 H 32.774 25.157 15.921 1.00 . A A . 30 ILE HD12 1 1
19 22712 1 1 30 ILE HD13 H 32.813 26.807 15.302 1.00 . A A . 30 ILE HD13 1 1
19 22713 1 1 30 ILE HG12 H 35.304 26.646 15.155 1.00 . A A . 30 ILE HG12 1 1
19 22714 1 1 30 ILE HG13 H 34.482 25.477 14.123 1.00 . A A . 30 ILE HG13 1 1
19 22715 1 1 30 ILE HG21 H 35.082 25.607 17.738 1.00 . A A . 30 ILE HG21 1 1
19 22716 1 1 30 ILE HG22 H 36.721 25.769 17.109 1.00 . A A . 30 ILE HG22 1 1
19 22717 1 1 30 ILE HG23 H 36.198 24.245 17.820 1.00 . A A . 30 ILE HG23 1 1
19 22718 1 1 30 ILE N N 36.153 23.504 13.826 1.00 . A A . 30 ILE N 1 1
19 22719 1 1 30 ILE O O 38.629 23.706 16.223 1.00 . A A . 30 ILE O 1 1
19 22720 1 1 31 GLN C C 39.258 20.872 16.149 1.00 . A A . 31 GLN C 1 1
19 22721 1 1 31 GLN CA C 37.919 21.122 16.835 1.00 . A A . 31 GLN CA 1 1
19 22722 1 1 31 GLN CB C 37.176 19.789 16.990 1.00 . A A . 31 GLN CB 1 1
19 22723 1 1 31 GLN CD C 39.148 18.278 17.348 1.00 . A A . 31 GLN CD 1 1
19 22724 1 1 31 GLN CG C 37.911 18.893 17.996 1.00 . A A . 31 GLN CG 1 1
19 22725 1 1 31 GLN H H 36.236 21.780 15.724 1.00 . A A . 31 GLN H 1 1
19 22726 1 1 31 GLN HA H 38.098 21.541 17.814 1.00 . A A . 31 GLN HA 1 1
19 22727 1 1 31 GLN HB2 H 36.173 19.977 17.340 1.00 . A A . 31 GLN HB2 1 1
19 22728 1 1 31 GLN HB3 H 37.133 19.290 16.034 1.00 . A A . 31 GLN HB3 1 1
19 22729 1 1 31 GLN HE21 H 40.142 18.110 19.058 1.00 . A A . 31 GLN HE21 1 1
19 22730 1 1 31 GLN HE22 H 40.969 17.559 17.681 1.00 . A A . 31 GLN HE22 1 1
19 22731 1 1 31 GLN HG2 H 38.211 19.481 18.851 1.00 . A A . 31 GLN HG2 1 1
19 22732 1 1 31 GLN HG3 H 37.249 18.102 18.320 1.00 . A A . 31 GLN HG3 1 1
19 22733 1 1 31 GLN N N 37.113 22.060 16.062 1.00 . A A . 31 GLN N 1 1
19 22734 1 1 31 GLN NE2 N 40.171 17.955 18.091 1.00 . A A . 31 GLN NE2 1 1
19 22735 1 1 31 GLN O O 40.304 20.849 16.795 1.00 . A A . 31 GLN O 1 1
19 22736 1 1 31 GLN OE1 O 39.182 18.084 16.133 1.00 . A A . 31 GLN OE1 1 1
19 22737 1 1 32 ASP C C 41.461 21.502 14.243 1.00 . A A . 32 ASP C 1 1
19 22738 1 1 32 ASP CA C 40.426 20.389 14.082 1.00 . A A . 32 ASP CA 1 1
19 22739 1 1 32 ASP CB C 40.080 20.224 12.602 1.00 . A A . 32 ASP CB 1 1
19 22740 1 1 32 ASP CG C 39.205 18.990 12.404 1.00 . A A . 32 ASP CG 1 1
19 22741 1 1 32 ASP H H 38.348 20.674 14.381 1.00 . A A . 32 ASP H 1 1
19 22742 1 1 32 ASP HA H 40.853 19.463 14.438 1.00 . A A . 32 ASP HA 1 1
19 22743 1 1 32 ASP HB2 H 39.547 21.099 12.260 1.00 . A A . 32 ASP HB2 1 1
19 22744 1 1 32 ASP HB3 H 40.988 20.111 12.032 1.00 . A A . 32 ASP HB3 1 1
19 22745 1 1 32 ASP N N 39.213 20.664 14.841 1.00 . A A . 32 ASP N 1 1
19 22746 1 1 32 ASP O O 42.656 21.228 14.356 1.00 . A A . 32 ASP O 1 1
19 22747 1 1 32 ASP OD1 O 39.214 18.135 13.274 1.00 . A A . 32 ASP OD1 1 1
19 22748 1 1 32 ASP OD2 O 38.536 18.919 11.386 1.00 . A A . 32 ASP OD2 1 1
19 22749 1 1 33 LYS C C 42.247 24.268 15.794 1.00 . A A . 33 LYS C 1 1
19 22750 1 1 33 LYS CA C 41.937 23.890 14.338 1.00 . A A . 33 LYS CA 1 1
19 22751 1 1 33 LYS CB C 41.357 25.105 13.613 1.00 . A A . 33 LYS CB 1 1
19 22752 1 1 33 LYS CD C 40.686 26.011 11.381 1.00 . A A . 33 LYS CD 1 1
19 22753 1 1 33 LYS CE C 40.429 25.660 9.914 1.00 . A A . 33 LYS CE 1 1
19 22754 1 1 33 LYS CG C 41.119 24.757 12.141 1.00 . A A . 33 LYS CG 1 1
19 22755 1 1 33 LYS H H 40.047 22.921 14.109 1.00 . A A . 33 LYS H 1 1
19 22756 1 1 33 LYS HA H 42.866 23.625 13.853 1.00 . A A . 33 LYS HA 1 1
19 22757 1 1 33 LYS HB2 H 40.422 25.388 14.074 1.00 . A A . 33 LYS HB2 1 1
19 22758 1 1 33 LYS HB3 H 42.055 25.927 13.677 1.00 . A A . 33 LYS HB3 1 1
19 22759 1 1 33 LYS HD2 H 39.780 26.402 11.823 1.00 . A A . 33 LYS HD2 1 1
19 22760 1 1 33 LYS HD3 H 41.465 26.756 11.440 1.00 . A A . 33 LYS HD3 1 1
19 22761 1 1 33 LYS HE2 H 41.271 25.111 9.522 1.00 . A A . 33 LYS HE2 1 1
19 22762 1 1 33 LYS HE3 H 39.538 25.054 9.840 1.00 . A A . 33 LYS HE3 1 1
19 22763 1 1 33 LYS HG2 H 42.032 24.371 11.711 1.00 . A A . 33 LYS HG2 1 1
19 22764 1 1 33 LYS HG3 H 40.345 24.008 12.069 1.00 . A A . 33 LYS HG3 1 1
19 22765 1 1 33 LYS HZ1 H 39.227 27.081 8.976 1.00 . A A . 33 LYS HZ1 1 1
19 22766 1 1 33 LYS HZ2 H 40.721 26.820 8.209 1.00 . A A . 33 LYS HZ2 1 1
19 22767 1 1 33 LYS HZ3 H 40.649 27.714 9.652 1.00 . A A . 33 LYS HZ3 1 1
19 22768 1 1 33 LYS N N 41.011 22.757 14.224 1.00 . A A . 33 LYS N 1 1
19 22769 1 1 33 LYS NZ N 40.242 26.913 9.129 1.00 . A A . 33 LYS NZ 1 1
19 22770 1 1 33 LYS O O 43.371 24.669 16.101 1.00 . A A . 33 LYS O 1 1
19 22771 1 1 34 GLU C C 41.668 23.348 19.005 1.00 . A A . 34 GLU C 1 1
19 22772 1 1 34 GLU CA C 41.463 24.561 18.093 1.00 . A A . 34 GLU CA 1 1
19 22773 1 1 34 GLU CB C 40.264 25.369 18.591 1.00 . A A . 34 GLU CB 1 1
19 22774 1 1 34 GLU CD C 38.942 27.459 18.200 1.00 . A A . 34 GLU CD 1 1
19 22775 1 1 34 GLU CG C 39.951 26.488 17.594 1.00 . A A . 34 GLU CG 1 1
19 22776 1 1 34 GLU H H 40.372 23.881 16.391 1.00 . A A . 34 GLU H 1 1
19 22777 1 1 34 GLU HA H 42.343 25.189 18.162 1.00 . A A . 34 GLU HA 1 1
19 22778 1 1 34 GLU HB2 H 39.406 24.721 18.688 1.00 . A A . 34 GLU HB2 1 1
19 22779 1 1 34 GLU HB3 H 40.496 25.805 19.549 1.00 . A A . 34 GLU HB3 1 1
19 22780 1 1 34 GLU HG2 H 40.863 27.020 17.358 1.00 . A A . 34 GLU HG2 1 1
19 22781 1 1 34 GLU HG3 H 39.540 26.062 16.693 1.00 . A A . 34 GLU HG3 1 1
19 22782 1 1 34 GLU N N 41.256 24.179 16.684 1.00 . A A . 34 GLU N 1 1
19 22783 1 1 34 GLU O O 42.024 23.502 20.174 1.00 . A A . 34 GLU O 1 1
19 22784 1 1 34 GLU OE1 O 38.470 27.186 19.291 1.00 . A A . 34 GLU OE1 1 1
19 22785 1 1 34 GLU OE2 O 38.656 28.459 17.563 1.00 . A A . 34 GLU OE2 1 1
19 22786 1 1 35 GLY C C 40.684 20.784 20.401 1.00 . A A . 35 GLY C 1 1
19 22787 1 1 35 GLY CA C 41.687 20.926 19.253 1.00 . A A . 35 GLY CA 1 1
19 22788 1 1 35 GLY H H 41.242 22.072 17.527 1.00 . A A . 35 GLY H 1 1
19 22789 1 1 35 GLY HA2 H 41.595 20.070 18.600 1.00 . A A . 35 GLY HA2 1 1
19 22790 1 1 35 GLY HA3 H 42.684 20.943 19.667 1.00 . A A . 35 GLY HA3 1 1
19 22791 1 1 35 GLY N N 41.480 22.146 18.470 1.00 . A A . 35 GLY N 1 1
19 22792 1 1 35 GLY O O 40.824 19.897 21.243 1.00 . A A . 35 GLY O 1 1
19 22793 1 1 36 ILE C C 37.521 20.652 21.089 1.00 . A A . 36 ILE C 1 1
19 22794 1 1 36 ILE CA C 38.668 21.594 21.494 1.00 . A A . 36 ILE CA 1 1
19 22795 1 1 36 ILE CB C 38.116 22.997 21.731 1.00 . A A . 36 ILE CB 1 1
19 22796 1 1 36 ILE CD1 C 40.279 23.509 22.920 1.00 . A A . 36 ILE CD1 1 1
19 22797 1 1 36 ILE CG1 C 39.275 23.991 21.863 1.00 . A A . 36 ILE CG1 1 1
19 22798 1 1 36 ILE CG2 C 37.290 23.008 23.010 1.00 . A A . 36 ILE CG2 1 1
19 22799 1 1 36 ILE H H 39.599 22.337 19.748 1.00 . A A . 36 ILE H 1 1
19 22800 1 1 36 ILE HA H 39.129 21.252 22.404 1.00 . A A . 36 ILE HA 1 1
19 22801 1 1 36 ILE HB H 37.486 23.283 20.899 1.00 . A A . 36 ILE HB 1 1
19 22802 1 1 36 ILE HD11 H 40.877 24.346 23.254 1.00 . A A . 36 ILE HD11 1 1
19 22803 1 1 36 ILE HD12 H 40.921 22.759 22.485 1.00 . A A . 36 ILE HD12 1 1
19 22804 1 1 36 ILE HD13 H 39.751 23.086 23.762 1.00 . A A . 36 ILE HD13 1 1
19 22805 1 1 36 ILE HG12 H 39.772 24.078 20.913 1.00 . A A . 36 ILE HG12 1 1
19 22806 1 1 36 ILE HG13 H 38.889 24.955 22.153 1.00 . A A . 36 ILE HG13 1 1
19 22807 1 1 36 ILE HG21 H 36.453 22.338 22.904 1.00 . A A . 36 ILE HG21 1 1
19 22808 1 1 36 ILE HG22 H 36.929 24.008 23.195 1.00 . A A . 36 ILE HG22 1 1
19 22809 1 1 36 ILE HG23 H 37.907 22.690 23.834 1.00 . A A . 36 ILE HG23 1 1
19 22810 1 1 36 ILE N N 39.674 21.651 20.439 1.00 . A A . 36 ILE N 1 1
19 22811 1 1 36 ILE O O 36.787 20.953 20.144 1.00 . A A . 36 ILE O 1 1
19 22812 1 1 37 PRO C C 34.910 19.299 21.145 1.00 . A A . 37 PRO C 1 1
19 22813 1 1 37 PRO CA C 36.238 18.576 21.413 1.00 . A A . 37 PRO CA 1 1
19 22814 1 1 37 PRO CB C 36.140 17.677 22.653 1.00 . A A . 37 PRO CB 1 1
19 22815 1 1 37 PRO CD C 38.133 19.035 22.905 1.00 . A A . 37 PRO CD 1 1
19 22816 1 1 37 PRO CG C 37.523 17.663 23.224 1.00 . A A . 37 PRO CG 1 1
19 22817 1 1 37 PRO HA H 36.529 17.985 20.562 1.00 . A A . 37 PRO HA 1 1
19 22818 1 1 37 PRO HB2 H 35.440 18.091 23.367 1.00 . A A . 37 PRO HB2 1 1
19 22819 1 1 37 PRO HB3 H 35.844 16.677 22.373 1.00 . A A . 37 PRO HB3 1 1
19 22820 1 1 37 PRO HD2 H 38.033 19.700 23.755 1.00 . A A . 37 PRO HD2 1 1
19 22821 1 1 37 PRO HD3 H 39.168 18.934 22.621 1.00 . A A . 37 PRO HD3 1 1
19 22822 1 1 37 PRO HG2 H 37.481 17.508 24.296 1.00 . A A . 37 PRO HG2 1 1
19 22823 1 1 37 PRO HG3 H 38.115 16.886 22.761 1.00 . A A . 37 PRO HG3 1 1
19 22824 1 1 37 PRO N N 37.334 19.531 21.762 1.00 . A A . 37 PRO N 1 1
19 22825 1 1 37 PRO O O 34.687 20.398 21.653 1.00 . A A . 37 PRO O 1 1
19 22826 1 1 38 PRO C C 31.725 19.263 21.186 1.00 . A A . 38 PRO C 1 1
19 22827 1 1 38 PRO CA C 32.715 19.333 20.025 1.00 . A A . 38 PRO CA 1 1
19 22828 1 1 38 PRO CB C 32.234 18.507 18.829 1.00 . A A . 38 PRO CB 1 1
19 22829 1 1 38 PRO CD C 34.188 17.399 19.707 1.00 . A A . 38 PRO CD 1 1
19 22830 1 1 38 PRO CG C 32.820 17.159 19.061 1.00 . A A . 38 PRO CG 1 1
19 22831 1 1 38 PRO HA H 32.854 20.349 19.722 1.00 . A A . 38 PRO HA 1 1
19 22832 1 1 38 PRO HB2 H 31.150 18.460 18.807 1.00 . A A . 38 PRO HB2 1 1
19 22833 1 1 38 PRO HB3 H 32.613 18.921 17.909 1.00 . A A . 38 PRO HB3 1 1
19 22834 1 1 38 PRO HD2 H 34.405 16.630 20.435 1.00 . A A . 38 PRO HD2 1 1
19 22835 1 1 38 PRO HD3 H 34.959 17.444 18.954 1.00 . A A . 38 PRO HD3 1 1
19 22836 1 1 38 PRO HG2 H 32.182 16.598 19.728 1.00 . A A . 38 PRO HG2 1 1
19 22837 1 1 38 PRO HG3 H 32.944 16.634 18.127 1.00 . A A . 38 PRO HG3 1 1
19 22838 1 1 38 PRO N N 34.034 18.714 20.361 1.00 . A A . 38 PRO N 1 1
19 22839 1 1 38 PRO O O 30.804 20.074 21.280 1.00 . A A . 38 PRO O 1 1
19 22840 1 1 39 ASP C C 31.446 19.046 24.357 1.00 . A A . 39 ASP C 1 1
19 22841 1 1 39 ASP CA C 31.038 18.121 23.216 1.00 . A A . 39 ASP CA 1 1
19 22842 1 1 39 ASP CB C 31.073 16.671 23.701 1.00 . A A . 39 ASP CB 1 1
19 22843 1 1 39 ASP CG C 30.085 16.484 24.848 1.00 . A A . 39 ASP CG 1 1
19 22844 1 1 39 ASP H H 32.671 17.670 21.942 1.00 . A A . 39 ASP H 1 1
19 22845 1 1 39 ASP HA H 30.028 18.361 22.921 1.00 . A A . 39 ASP HA 1 1
19 22846 1 1 39 ASP HB2 H 30.805 16.015 22.886 1.00 . A A . 39 ASP HB2 1 1
19 22847 1 1 39 ASP HB3 H 32.068 16.431 24.043 1.00 . A A . 39 ASP HB3 1 1
19 22848 1 1 39 ASP N N 31.921 18.287 22.068 1.00 . A A . 39 ASP N 1 1
19 22849 1 1 39 ASP O O 30.716 19.192 25.339 1.00 . A A . 39 ASP O 1 1
19 22850 1 1 39 ASP OD1 O 28.898 16.645 24.614 1.00 . A A . 39 ASP OD1 1 1
19 22851 1 1 39 ASP OD2 O 30.530 16.183 25.944 1.00 . A A . 39 ASP OD2 1 1
19 22852 1 1 40 GLN C C 32.744 22.023 24.955 1.00 . A A . 40 GLN C 1 1
19 22853 1 1 40 GLN CA C 33.120 20.578 25.267 1.00 . A A . 40 GLN CA 1 1
19 22854 1 1 40 GLN CB C 34.648 20.470 25.349 1.00 . A A . 40 GLN CB 1 1
19 22855 1 1 40 GLN CD C 34.722 19.254 27.532 1.00 . A A . 40 GLN CD 1 1
19 22856 1 1 40 GLN CG C 35.041 19.166 26.044 1.00 . A A . 40 GLN CG 1 1
19 22857 1 1 40 GLN H H 33.170 19.521 23.438 1.00 . A A . 40 GLN H 1 1
19 22858 1 1 40 GLN HA H 32.701 20.303 26.227 1.00 . A A . 40 GLN HA 1 1
19 22859 1 1 40 GLN HB2 H 35.062 20.483 24.352 1.00 . A A . 40 GLN HB2 1 1
19 22860 1 1 40 GLN HB3 H 35.040 21.305 25.913 1.00 . A A . 40 GLN HB3 1 1
19 22861 1 1 40 GLN HE21 H 36.049 20.690 27.881 1.00 . A A . 40 GLN HE21 1 1
19 22862 1 1 40 GLN HE22 H 35.164 20.173 29.235 1.00 . A A . 40 GLN HE22 1 1
19 22863 1 1 40 GLN HG2 H 34.492 18.345 25.605 1.00 . A A . 40 GLN HG2 1 1
19 22864 1 1 40 GLN HG3 H 36.100 18.999 25.916 1.00 . A A . 40 GLN HG3 1 1
19 22865 1 1 40 GLN N N 32.620 19.669 24.234 1.00 . A A . 40 GLN N 1 1
19 22866 1 1 40 GLN NE2 N 35.365 20.110 28.278 1.00 . A A . 40 GLN NE2 1 1
19 22867 1 1 40 GLN O O 32.929 22.912 25.790 1.00 . A A . 40 GLN O 1 1
19 22868 1 1 40 GLN OE1 O 33.861 18.527 28.027 1.00 . A A . 40 GLN OE1 1 1
19 22869 1 1 41 GLN C C 30.447 23.677 22.771 1.00 . A A . 41 GLN C 1 1
19 22870 1 1 41 GLN CA C 31.864 23.617 23.329 1.00 . A A . 41 GLN CA 1 1
19 22871 1 1 41 GLN CB C 32.840 24.106 22.257 1.00 . A A . 41 GLN CB 1 1
19 22872 1 1 41 GLN CD C 33.956 23.488 20.107 1.00 . A A . 41 GLN CD 1 1
19 22873 1 1 41 GLN CG C 32.844 23.126 21.082 1.00 . A A . 41 GLN CG 1 1
19 22874 1 1 41 GLN H H 32.122 21.517 23.115 1.00 . A A . 41 GLN H 1 1
19 22875 1 1 41 GLN HA H 31.927 24.287 24.176 1.00 . A A . 41 GLN HA 1 1
19 22876 1 1 41 GLN HB2 H 32.535 25.082 21.911 1.00 . A A . 41 GLN HB2 1 1
19 22877 1 1 41 GLN HB3 H 33.834 24.165 22.675 1.00 . A A . 41 GLN HB3 1 1
19 22878 1 1 41 GLN HE21 H 35.251 22.193 20.872 1.00 . A A . 41 GLN HE21 1 1
19 22879 1 1 41 GLN HE22 H 35.828 23.110 19.566 1.00 . A A . 41 GLN HE22 1 1
19 22880 1 1 41 GLN HG2 H 33.003 22.123 21.452 1.00 . A A . 41 GLN HG2 1 1
19 22881 1 1 41 GLN HG3 H 31.892 23.172 20.574 1.00 . A A . 41 GLN HG3 1 1
19 22882 1 1 41 GLN N N 32.234 22.261 23.745 1.00 . A A . 41 GLN N 1 1
19 22883 1 1 41 GLN NE2 N 35.107 22.879 20.188 1.00 . A A . 41 GLN NE2 1 1
19 22884 1 1 41 GLN O O 29.897 22.679 22.308 1.00 . A A . 41 GLN O 1 1
19 22885 1 1 41 GLN OE1 O 33.774 24.354 19.250 1.00 . A A . 41 GLN OE1 1 1
19 22886 1 1 42 ARG C C 28.589 26.387 21.410 1.00 . A A . 42 ARG C 1 1
19 22887 1 1 42 ARG CA C 28.538 25.144 22.296 1.00 . A A . 42 ARG CA 1 1
19 22888 1 1 42 ARG CB C 27.561 25.364 23.459 1.00 . A A . 42 ARG CB 1 1
19 22889 1 1 42 ARG CD C 25.925 23.433 23.447 1.00 . A A . 42 ARG CD 1 1
19 22890 1 1 42 ARG CG C 27.186 24.012 24.109 1.00 . A A . 42 ARG CG 1 1
19 22891 1 1 42 ARG CZ C 25.086 23.159 21.184 1.00 . A A . 42 ARG CZ 1 1
19 22892 1 1 42 ARG H H 30.402 25.630 23.175 1.00 . A A . 42 ARG H 1 1
19 22893 1 1 42 ARG HA H 28.203 24.303 21.704 1.00 . A A . 42 ARG HA 1 1
19 22894 1 1 42 ARG HB2 H 28.029 25.998 24.197 1.00 . A A . 42 ARG HB2 1 1
19 22895 1 1 42 ARG HB3 H 26.668 25.850 23.088 1.00 . A A . 42 ARG HB3 1 1
19 22896 1 1 42 ARG HD2 H 25.938 22.356 23.529 1.00 . A A . 42 ARG HD2 1 1
19 22897 1 1 42 ARG HD3 H 25.047 23.816 23.949 1.00 . A A . 42 ARG HD3 1 1
19 22898 1 1 42 ARG HE H 26.430 24.543 21.716 1.00 . A A . 42 ARG HE 1 1
19 22899 1 1 42 ARG HG2 H 28.004 23.312 23.997 1.00 . A A . 42 ARG HG2 1 1
19 22900 1 1 42 ARG HG3 H 26.997 24.165 25.164 1.00 . A A . 42 ARG HG3 1 1
19 22901 1 1 42 ARG HH11 H 25.639 24.259 19.606 1.00 . A A . 42 ARG HH11 1 1
19 22902 1 1 42 ARG HH12 H 24.471 23.021 19.284 1.00 . A A . 42 ARG HH12 1 1
19 22903 1 1 42 ARG HH21 H 24.347 21.916 22.568 1.00 . A A . 42 ARG HH21 1 1
19 22904 1 1 42 ARG HH22 H 23.738 21.695 20.961 1.00 . A A . 42 ARG HH22 1 1
19 22905 1 1 42 ARG N N 29.884 24.882 22.809 1.00 . A A . 42 ARG N 1 1
19 22906 1 1 42 ARG NE N 25.874 23.805 22.038 1.00 . A A . 42 ARG NE 1 1
19 22907 1 1 42 ARG NH1 N 25.064 23.507 19.926 1.00 . A A . 42 ARG NH1 1 1
19 22908 1 1 42 ARG NH2 N 24.332 22.181 21.603 1.00 . A A . 42 ARG NH2 1 1
19 22909 1 1 42 ARG O O 29.279 27.354 21.737 1.00 . A A . 42 ARG O 1 1
19 22910 1 1 43 LEU C C 26.510 28.214 19.394 1.00 . A A . 43 LEU C 1 1
19 22911 1 1 43 LEU CA C 27.863 27.510 19.365 1.00 . A A . 43 LEU CA 1 1
19 22912 1 1 43 LEU CB C 28.158 27.025 17.941 1.00 . A A . 43 LEU CB 1 1
19 22913 1 1 43 LEU CD1 C 29.636 25.586 16.529 1.00 . A A . 43 LEU CD1 1 1
19 22914 1 1 43 LEU CD2 C 30.634 26.958 18.368 1.00 . A A . 43 LEU CD2 1 1
19 22915 1 1 43 LEU CG C 29.409 26.137 17.939 1.00 . A A . 43 LEU CG 1 1
19 22916 1 1 43 LEU H H 27.332 25.578 20.066 1.00 . A A . 43 LEU H 1 1
19 22917 1 1 43 LEU HA H 28.626 28.219 19.654 1.00 . A A . 43 LEU HA 1 1
19 22918 1 1 43 LEU HB2 H 27.315 26.457 17.574 1.00 . A A . 43 LEU HB2 1 1
19 22919 1 1 43 LEU HB3 H 28.325 27.876 17.298 1.00 . A A . 43 LEU HB3 1 1
19 22920 1 1 43 LEU HD11 H 29.874 26.399 15.858 1.00 . A A . 43 LEU HD11 1 1
19 22921 1 1 43 LEU HD12 H 28.742 25.088 16.187 1.00 . A A . 43 LEU HD12 1 1
19 22922 1 1 43 LEU HD13 H 30.458 24.883 16.544 1.00 . A A . 43 LEU HD13 1 1
19 22923 1 1 43 LEU HD21 H 30.600 27.930 17.898 1.00 . A A . 43 LEU HD21 1 1
19 22924 1 1 43 LEU HD22 H 31.537 26.445 18.067 1.00 . A A . 43 LEU HD22 1 1
19 22925 1 1 43 LEU HD23 H 30.631 27.075 19.441 1.00 . A A . 43 LEU HD23 1 1
19 22926 1 1 43 LEU HG H 29.267 25.314 18.625 1.00 . A A . 43 LEU HG 1 1
19 22927 1 1 43 LEU N N 27.872 26.366 20.286 1.00 . A A . 43 LEU N 1 1
19 22928 1 1 43 LEU O O 25.465 27.575 19.249 1.00 . A A . 43 LEU O 1 1
19 22929 1 1 44 ILE C C 25.345 31.519 18.695 1.00 . A A . 44 ILE C 1 1
19 22930 1 1 44 ILE CA C 25.295 30.327 19.655 1.00 . A A . 44 ILE CA 1 1
19 22931 1 1 44 ILE CB C 25.072 30.827 21.086 1.00 . A A . 44 ILE CB 1 1
19 22932 1 1 44 ILE CD1 C 24.865 30.030 23.465 1.00 . A A . 44 ILE CD1 1 1
19 22933 1 1 44 ILE CG1 C 25.381 29.684 22.064 1.00 . A A . 44 ILE CG1 1 1
19 22934 1 1 44 ILE CG2 C 23.616 31.281 21.252 1.00 . A A . 44 ILE CG2 1 1
19 22935 1 1 44 ILE H H 27.392 29.993 19.715 1.00 . A A . 44 ILE H 1 1
19 22936 1 1 44 ILE HA H 24.457 29.703 19.377 1.00 . A A . 44 ILE HA 1 1
19 22937 1 1 44 ILE HB H 25.732 31.659 21.282 1.00 . A A . 44 ILE HB 1 1
19 22938 1 1 44 ILE HD11 H 25.080 31.065 23.686 1.00 . A A . 44 ILE HD11 1 1
19 22939 1 1 44 ILE HD12 H 25.351 29.398 24.194 1.00 . A A . 44 ILE HD12 1 1
19 22940 1 1 44 ILE HD13 H 23.798 29.867 23.503 1.00 . A A . 44 ILE HD13 1 1
19 22941 1 1 44 ILE HG12 H 24.903 28.780 21.720 1.00 . A A . 44 ILE HG12 1 1
19 22942 1 1 44 ILE HG13 H 26.449 29.530 22.107 1.00 . A A . 44 ILE HG13 1 1
19 22943 1 1 44 ILE HG21 H 22.976 30.415 21.331 1.00 . A A . 44 ILE HG21 1 1
19 22944 1 1 44 ILE HG22 H 23.322 31.869 20.396 1.00 . A A . 44 ILE HG22 1 1
19 22945 1 1 44 ILE HG23 H 23.526 31.878 22.148 1.00 . A A . 44 ILE HG23 1 1
19 22946 1 1 44 ILE N N 26.531 29.538 19.595 1.00 . A A . 44 ILE N 1 1
19 22947 1 1 44 ILE O O 26.393 32.141 18.498 1.00 . A A . 44 ILE O 1 1
19 22948 1 1 45 PHE C C 22.611 33.455 17.239 1.00 . A A . 45 PHE C 1 1
19 22949 1 1 45 PHE CA C 24.046 32.947 17.184 1.00 . A A . 45 PHE CA 1 1
19 22950 1 1 45 PHE CB C 24.373 32.492 15.761 1.00 . A A . 45 PHE CB 1 1
19 22951 1 1 45 PHE CD1 C 25.522 34.592 14.952 1.00 . A A . 45 PHE CD1 1 1
19 22952 1 1 45 PHE CD2 C 23.467 33.901 13.865 1.00 . A A . 45 PHE CD2 1 1
19 22953 1 1 45 PHE CE1 C 25.605 35.696 14.092 1.00 . A A . 45 PHE CE1 1 1
19 22954 1 1 45 PHE CE2 C 23.550 35.007 13.007 1.00 . A A . 45 PHE CE2 1 1
19 22955 1 1 45 PHE CG C 24.455 33.693 14.840 1.00 . A A . 45 PHE CG 1 1
19 22956 1 1 45 PHE CZ C 24.619 35.902 13.121 1.00 . A A . 45 PHE CZ 1 1
19 22957 1 1 45 PHE H H 23.390 31.302 18.339 1.00 . A A . 45 PHE H 1 1
19 22958 1 1 45 PHE HA H 24.719 33.742 17.470 1.00 . A A . 45 PHE HA 1 1
19 22959 1 1 45 PHE HB2 H 25.317 31.973 15.762 1.00 . A A . 45 PHE HB2 1 1
19 22960 1 1 45 PHE HB3 H 23.598 31.824 15.414 1.00 . A A . 45 PHE HB3 1 1
19 22961 1 1 45 PHE HD1 H 26.283 34.433 15.701 1.00 . A A . 45 PHE HD1 1 1
19 22962 1 1 45 PHE HD2 H 22.641 33.211 13.776 1.00 . A A . 45 PHE HD2 1 1
19 22963 1 1 45 PHE HE1 H 26.429 36.388 14.180 1.00 . A A . 45 PHE HE1 1 1
19 22964 1 1 45 PHE HE2 H 22.789 35.167 12.257 1.00 . A A . 45 PHE HE2 1 1
19 22965 1 1 45 PHE HZ H 24.683 36.754 12.459 1.00 . A A . 45 PHE HZ 1 1
19 22966 1 1 45 PHE N N 24.186 31.829 18.118 1.00 . A A . 45 PHE N 1 1
19 22967 1 1 45 PHE O O 21.689 32.677 17.478 1.00 . A A . 45 PHE O 1 1
19 22968 1 1 46 ALA C C 20.382 34.833 18.381 1.00 . A A . 46 ALA C 1 1
19 22969 1 1 46 ALA CA C 21.062 35.296 17.092 1.00 . A A . 46 ALA CA 1 1
19 22970 1 1 46 ALA CB C 20.259 34.831 15.876 1.00 . A A . 46 ALA CB 1 1
19 22971 1 1 46 ALA H H 23.174 35.340 16.854 1.00 . A A . 46 ALA H 1 1
19 22972 1 1 46 ALA HA H 21.114 36.374 17.088 1.00 . A A . 46 ALA HA 1 1
19 22973 1 1 46 ALA HB1 H 20.722 35.206 14.975 1.00 . A A . 46 ALA HB1 1 1
19 22974 1 1 46 ALA HB2 H 19.248 35.208 15.945 1.00 . A A . 46 ALA HB2 1 1
19 22975 1 1 46 ALA HB3 H 20.241 33.752 15.850 1.00 . A A . 46 ALA HB3 1 1
19 22976 1 1 46 ALA N N 22.411 34.750 17.036 1.00 . A A . 46 ALA N 1 1
19 22977 1 1 46 ALA O O 19.173 34.604 18.420 1.00 . A A . 46 ALA O 1 1
19 22978 1 1 47 GLY C C 20.161 32.876 20.776 1.00 . A A . 47 GLY C 1 1
19 22979 1 1 47 GLY CA C 20.708 34.306 20.749 1.00 . A A . 47 GLY CA 1 1
19 22980 1 1 47 GLY H H 22.137 34.940 19.329 1.00 . A A . 47 GLY H 1 1
19 22981 1 1 47 GLY HA2 H 21.527 34.375 21.450 1.00 . A A . 47 GLY HA2 1 1
19 22982 1 1 47 GLY HA3 H 19.928 34.984 21.060 1.00 . A A . 47 GLY HA3 1 1
19 22983 1 1 47 GLY N N 21.190 34.716 19.434 1.00 . A A . 47 GLY N 1 1
19 22984 1 1 47 GLY O O 19.591 32.458 21.783 1.00 . A A . 47 GLY O 1 1
19 22985 1 1 48 LYS C C 20.959 29.727 19.493 1.00 . A A . 48 LYS C 1 1
19 22986 1 1 48 LYS CA C 19.825 30.735 19.634 1.00 . A A . 48 LYS CA 1 1
19 22987 1 1 48 LYS CB C 18.871 30.548 18.453 1.00 . A A . 48 LYS CB 1 1
19 22988 1 1 48 LYS CD C 16.590 31.069 17.597 1.00 . A A . 48 LYS CD 1 1
19 22989 1 1 48 LYS CE C 17.113 31.247 16.168 1.00 . A A . 48 LYS CE 1 1
19 22990 1 1 48 LYS CG C 17.671 31.481 18.600 1.00 . A A . 48 LYS CG 1 1
19 22991 1 1 48 LYS H H 20.785 32.502 18.904 1.00 . A A . 48 LYS H 1 1
19 22992 1 1 48 LYS HA H 19.285 30.512 20.545 1.00 . A A . 48 LYS HA 1 1
19 22993 1 1 48 LYS HB2 H 19.391 30.770 17.531 1.00 . A A . 48 LYS HB2 1 1
19 22994 1 1 48 LYS HB3 H 18.526 29.524 18.432 1.00 . A A . 48 LYS HB3 1 1
19 22995 1 1 48 LYS HD2 H 16.331 30.032 17.757 1.00 . A A . 48 LYS HD2 1 1
19 22996 1 1 48 LYS HD3 H 15.714 31.683 17.737 1.00 . A A . 48 LYS HD3 1 1
19 22997 1 1 48 LYS HE2 H 17.688 32.160 16.102 1.00 . A A . 48 LYS HE2 1 1
19 22998 1 1 48 LYS HE3 H 17.739 30.407 15.905 1.00 . A A . 48 LYS HE3 1 1
19 22999 1 1 48 LYS HG2 H 17.279 31.408 19.605 1.00 . A A . 48 LYS HG2 1 1
19 23000 1 1 48 LYS HG3 H 17.975 32.497 18.402 1.00 . A A . 48 LYS HG3 1 1
19 23001 1 1 48 LYS HZ1 H 15.703 32.315 15.071 1.00 . A A . 48 LYS HZ1 1 1
19 23002 1 1 48 LYS HZ2 H 15.153 30.807 15.629 1.00 . A A . 48 LYS HZ2 1 1
19 23003 1 1 48 LYS HZ3 H 16.229 30.890 14.317 1.00 . A A . 48 LYS HZ3 1 1
19 23004 1 1 48 LYS N N 20.327 32.122 19.683 1.00 . A A . 48 LYS N 1 1
19 23005 1 1 48 LYS NZ N 15.963 31.321 15.226 1.00 . A A . 48 LYS NZ 1 1
19 23006 1 1 48 LYS O O 21.919 29.952 18.756 1.00 . A A . 48 LYS O 1 1
19 23007 1 1 49 GLN C C 21.619 26.704 18.879 1.00 . A A . 49 GLN C 1 1
19 23008 1 1 49 GLN CA C 21.820 27.544 20.141 1.00 . A A . 49 GLN CA 1 1
19 23009 1 1 49 GLN CB C 21.679 26.650 21.372 1.00 . A A . 49 GLN CB 1 1
19 23010 1 1 49 GLN CD C 21.738 26.686 23.879 1.00 . A A . 49 GLN CD 1 1
19 23011 1 1 49 GLN CG C 22.235 27.366 22.605 1.00 . A A . 49 GLN CG 1 1
19 23012 1 1 49 GLN H H 20.040 28.468 20.756 1.00 . A A . 49 GLN H 1 1
19 23013 1 1 49 GLN HA H 22.799 27.980 20.137 1.00 . A A . 49 GLN HA 1 1
19 23014 1 1 49 GLN HB2 H 20.636 26.432 21.524 1.00 . A A . 49 GLN HB2 1 1
19 23015 1 1 49 GLN HB3 H 22.220 25.729 21.215 1.00 . A A . 49 GLN HB3 1 1
19 23016 1 1 49 GLN HE21 H 22.182 24.855 23.251 1.00 . A A . 49 GLN HE21 1 1
19 23017 1 1 49 GLN HE22 H 21.496 24.945 24.802 1.00 . A A . 49 GLN HE22 1 1
19 23018 1 1 49 GLN HG2 H 23.313 27.329 22.582 1.00 . A A . 49 GLN HG2 1 1
19 23019 1 1 49 GLN HG3 H 21.912 28.395 22.602 1.00 . A A . 49 GLN HG3 1 1
19 23020 1 1 49 GLN N N 20.826 28.601 20.196 1.00 . A A . 49 GLN N 1 1
19 23021 1 1 49 GLN NE2 N 21.810 25.387 23.986 1.00 . A A . 49 GLN NE2 1 1
19 23022 1 1 49 GLN O O 20.495 26.311 18.562 1.00 . A A . 49 GLN O 1 1
19 23023 1 1 49 GLN OE1 O 21.275 27.357 24.801 1.00 . A A . 49 GLN OE1 1 1
19 23024 1 1 50 LEU C C 22.414 24.174 17.237 1.00 . A A . 50 LEU C 1 1
19 23025 1 1 50 LEU CA C 22.613 25.658 16.928 1.00 . A A . 50 LEU CA 1 1
19 23026 1 1 50 LEU CB C 23.879 25.857 16.093 1.00 . A A . 50 LEU CB 1 1
19 23027 1 1 50 LEU CD1 C 25.431 27.562 15.116 1.00 . A A . 50 LEU CD1 1 1
19 23028 1 1 50 LEU CD2 C 23.010 28.118 15.429 1.00 . A A . 50 LEU CD2 1 1
19 23029 1 1 50 LEU CG C 24.208 27.353 16.012 1.00 . A A . 50 LEU CG 1 1
19 23030 1 1 50 LEU H H 23.570 26.790 18.451 1.00 . A A . 50 LEU H 1 1
19 23031 1 1 50 LEU HA H 21.764 26.004 16.358 1.00 . A A . 50 LEU HA 1 1
19 23032 1 1 50 LEU HB2 H 24.702 25.331 16.554 1.00 . A A . 50 LEU HB2 1 1
19 23033 1 1 50 LEU HB3 H 23.717 25.474 15.098 1.00 . A A . 50 LEU HB3 1 1
19 23034 1 1 50 LEU HD11 H 26.289 27.079 15.560 1.00 . A A . 50 LEU HD11 1 1
19 23035 1 1 50 LEU HD12 H 25.626 28.618 15.014 1.00 . A A . 50 LEU HD12 1 1
19 23036 1 1 50 LEU HD13 H 25.240 27.134 14.144 1.00 . A A . 50 LEU HD13 1 1
19 23037 1 1 50 LEU HD21 H 23.337 29.081 15.065 1.00 . A A . 50 LEU HD21 1 1
19 23038 1 1 50 LEU HD22 H 22.265 28.264 16.198 1.00 . A A . 50 LEU HD22 1 1
19 23039 1 1 50 LEU HD23 H 22.580 27.553 14.615 1.00 . A A . 50 LEU HD23 1 1
19 23040 1 1 50 LEU HG H 24.424 27.725 17.004 1.00 . A A . 50 LEU HG 1 1
19 23041 1 1 50 LEU N N 22.701 26.442 18.159 1.00 . A A . 50 LEU N 1 1
19 23042 1 1 50 LEU O O 23.176 23.578 18.001 1.00 . A A . 50 LEU O 1 1
19 23043 1 1 51 GLU C C 21.762 21.275 15.859 1.00 . A A . 51 GLU C 1 1
19 23044 1 1 51 GLU CA C 21.050 22.179 16.861 1.00 . A A . 51 GLU CA 1 1
19 23045 1 1 51 GLU CB C 19.532 21.968 16.748 1.00 . A A . 51 GLU CB 1 1
19 23046 1 1 51 GLU CD C 17.345 22.202 17.942 1.00 . A A . 51 GLU CD 1 1
19 23047 1 1 51 GLU CG C 18.859 22.336 18.071 1.00 . A A . 51 GLU CG 1 1
19 23048 1 1 51 GLU H H 20.797 24.130 16.059 1.00 . A A . 51 GLU H 1 1
19 23049 1 1 51 GLU HA H 21.365 21.896 17.857 1.00 . A A . 51 GLU HA 1 1
19 23050 1 1 51 GLU HB2 H 19.144 22.592 15.957 1.00 . A A . 51 GLU HB2 1 1
19 23051 1 1 51 GLU HB3 H 19.320 20.931 16.521 1.00 . A A . 51 GLU HB3 1 1
19 23052 1 1 51 GLU HG2 H 19.218 21.668 18.843 1.00 . A A . 51 GLU HG2 1 1
19 23053 1 1 51 GLU HG3 H 19.109 23.353 18.330 1.00 . A A . 51 GLU HG3 1 1
19 23054 1 1 51 GLU N N 21.370 23.593 16.644 1.00 . A A . 51 GLU N 1 1
19 23055 1 1 51 GLU O O 21.856 21.575 14.662 1.00 . A A . 51 GLU O 1 1
19 23056 1 1 51 GLU OE1 O 16.842 21.118 18.187 1.00 . A A . 51 GLU OE1 1 1
19 23057 1 1 51 GLU OE2 O 16.711 23.187 17.599 1.00 . A A . 51 GLU OE2 1 1
19 23058 1 1 52 ASP C C 21.981 18.599 14.497 1.00 . A A . 52 ASP C 1 1
19 23059 1 1 52 ASP CA C 22.934 19.187 15.533 1.00 . A A . 52 ASP CA 1 1
19 23060 1 1 52 ASP CB C 23.505 18.065 16.402 1.00 . A A . 52 ASP CB 1 1
19 23061 1 1 52 ASP CG C 24.599 18.615 17.311 1.00 . A A . 52 ASP CG 1 1
19 23062 1 1 52 ASP H H 22.126 19.963 17.312 1.00 . A A . 52 ASP H 1 1
19 23063 1 1 52 ASP HA H 23.742 19.684 15.031 1.00 . A A . 52 ASP HA 1 1
19 23064 1 1 52 ASP HB2 H 22.714 17.643 17.007 1.00 . A A . 52 ASP HB2 1 1
19 23065 1 1 52 ASP HB3 H 23.919 17.296 15.769 1.00 . A A . 52 ASP HB3 1 1
19 23066 1 1 52 ASP N N 22.245 20.152 16.363 1.00 . A A . 52 ASP N 1 1
19 23067 1 1 52 ASP O O 20.853 18.224 14.821 1.00 . A A . 52 ASP O 1 1
19 23068 1 1 52 ASP OD1 O 25.105 19.684 17.014 1.00 . A A . 52 ASP OD1 1 1
19 23069 1 1 52 ASP OD2 O 24.913 17.959 18.290 1.00 . A A . 52 ASP OD2 1 1
19 23070 1 1 53 GLY C C 21.073 19.040 11.255 1.00 . A A . 53 GLY C 1 1
19 23071 1 1 53 GLY CA C 21.630 17.950 12.167 1.00 . A A . 53 GLY CA 1 1
19 23072 1 1 53 GLY H H 23.354 18.813 13.056 1.00 . A A . 53 GLY H 1 1
19 23073 1 1 53 GLY HA2 H 22.245 17.284 11.579 1.00 . A A . 53 GLY HA2 1 1
19 23074 1 1 53 GLY HA3 H 20.805 17.387 12.584 1.00 . A A . 53 GLY HA3 1 1
19 23075 1 1 53 GLY N N 22.444 18.507 13.251 1.00 . A A . 53 GLY N 1 1
19 23076 1 1 53 GLY O O 20.582 18.746 10.165 1.00 . A A . 53 GLY O 1 1
19 23077 1 1 54 ARG C C 21.815 22.063 10.084 1.00 . A A . 54 ARG C 1 1
19 23078 1 1 54 ARG CA C 20.665 21.411 10.856 1.00 . A A . 54 ARG CA 1 1
19 23079 1 1 54 ARG CB C 19.977 22.463 11.734 1.00 . A A . 54 ARG CB 1 1
19 23080 1 1 54 ARG CD C 17.869 23.057 12.934 1.00 . A A . 54 ARG CD 1 1
19 23081 1 1 54 ARG CG C 18.601 21.954 12.169 1.00 . A A . 54 ARG CG 1 1
19 23082 1 1 54 ARG CZ C 16.210 21.714 14.091 1.00 . A A . 54 ARG CZ 1 1
19 23083 1 1 54 ARG H H 21.580 20.495 12.555 1.00 . A A . 54 ARG H 1 1
19 23084 1 1 54 ARG HA H 19.945 21.033 10.141 1.00 . A A . 54 ARG HA 1 1
19 23085 1 1 54 ARG HB2 H 20.583 22.653 12.607 1.00 . A A . 54 ARG HB2 1 1
19 23086 1 1 54 ARG HB3 H 19.858 23.379 11.173 1.00 . A A . 54 ARG HB3 1 1
19 23087 1 1 54 ARG HD2 H 18.372 23.238 13.870 1.00 . A A . 54 ARG HD2 1 1
19 23088 1 1 54 ARG HD3 H 17.874 23.964 12.346 1.00 . A A . 54 ARG HD3 1 1
19 23089 1 1 54 ARG HE H 15.764 23.078 12.695 1.00 . A A . 54 ARG HE 1 1
19 23090 1 1 54 ARG HG2 H 18.025 21.679 11.298 1.00 . A A . 54 ARG HG2 1 1
19 23091 1 1 54 ARG HG3 H 18.720 21.094 12.810 1.00 . A A . 54 ARG HG3 1 1
19 23092 1 1 54 ARG HH11 H 14.237 21.778 13.762 1.00 . A A . 54 ARG HH11 1 1
19 23093 1 1 54 ARG HH12 H 14.761 20.637 14.955 1.00 . A A . 54 ARG HH12 1 1
19 23094 1 1 54 ARG HH21 H 18.119 21.443 14.633 1.00 . A A . 54 ARG HH21 1 1
19 23095 1 1 54 ARG HH22 H 16.959 20.450 15.450 1.00 . A A . 54 ARG HH22 1 1
19 23096 1 1 54 ARG N N 21.160 20.304 11.682 1.00 . A A . 54 ARG N 1 1
19 23097 1 1 54 ARG NE N 16.493 22.655 13.196 1.00 . A A . 54 ARG NE 1 1
19 23098 1 1 54 ARG NH1 N 14.973 21.348 14.285 1.00 . A A . 54 ARG NH1 1 1
19 23099 1 1 54 ARG NH2 N 17.171 21.159 14.778 1.00 . A A . 54 ARG NH2 1 1
19 23100 1 1 54 ARG O O 22.974 21.975 10.486 1.00 . A A . 54 ARG O 1 1
19 23101 1 1 55 THR C C 22.487 24.895 8.471 1.00 . A A . 55 THR C 1 1
19 23102 1 1 55 THR CA C 22.475 23.405 8.144 1.00 . A A . 55 THR CA 1 1
19 23103 1 1 55 THR CB C 22.139 23.215 6.663 1.00 . A A . 55 THR CB 1 1
19 23104 1 1 55 THR CG2 C 22.410 21.765 6.255 1.00 . A A . 55 THR CG2 1 1
19 23105 1 1 55 THR H H 20.534 22.762 8.710 1.00 . A A . 55 THR H 1 1
19 23106 1 1 55 THR HA H 23.453 22.993 8.335 1.00 . A A . 55 THR HA 1 1
19 23107 1 1 55 THR HB H 22.752 23.875 6.068 1.00 . A A . 55 THR HB 1 1
19 23108 1 1 55 THR HG1 H 20.639 24.453 6.645 1.00 . A A . 55 THR HG1 1 1
19 23109 1 1 55 THR HG21 H 23.439 21.515 6.468 1.00 . A A . 55 THR HG21 1 1
19 23110 1 1 55 THR HG22 H 22.224 21.648 5.196 1.00 . A A . 55 THR HG22 1 1
19 23111 1 1 55 THR HG23 H 21.757 21.106 6.808 1.00 . A A . 55 THR HG23 1 1
19 23112 1 1 55 THR N N 21.477 22.724 8.975 1.00 . A A . 55 THR N 1 1
19 23113 1 1 55 THR O O 21.555 25.401 9.090 1.00 . A A . 55 THR O 1 1
19 23114 1 1 55 THR OG1 O 20.768 23.522 6.450 1.00 . A A . 55 THR OG1 1 1
19 23115 1 1 56 LEU C C 22.425 27.743 7.674 1.00 . A A . 56 LEU C 1 1
19 23116 1 1 56 LEU CA C 23.609 27.034 8.330 1.00 . A A . 56 LEU CA 1 1
19 23117 1 1 56 LEU CB C 24.953 27.624 7.831 1.00 . A A . 56 LEU CB 1 1
19 23118 1 1 56 LEU CD1 C 26.372 26.173 9.322 1.00 . A A . 56 LEU CD1 1 1
19 23119 1 1 56 LEU CD2 C 27.256 28.374 8.493 1.00 . A A . 56 LEU CD2 1 1
19 23120 1 1 56 LEU CG C 26.004 27.617 8.960 1.00 . A A . 56 LEU CG 1 1
19 23121 1 1 56 LEU H H 24.259 25.165 7.558 1.00 . A A . 56 LEU H 1 1
19 23122 1 1 56 LEU HA H 23.531 27.176 9.395 1.00 . A A . 56 LEU HA 1 1
19 23123 1 1 56 LEU HB2 H 25.315 27.032 7.005 1.00 . A A . 56 LEU HB2 1 1
19 23124 1 1 56 LEU HB3 H 24.802 28.643 7.500 1.00 . A A . 56 LEU HB3 1 1
19 23125 1 1 56 LEU HD11 H 25.467 25.600 9.480 1.00 . A A . 56 LEU HD11 1 1
19 23126 1 1 56 LEU HD12 H 26.962 26.166 10.227 1.00 . A A . 56 LEU HD12 1 1
19 23127 1 1 56 LEU HD13 H 26.940 25.730 8.518 1.00 . A A . 56 LEU HD13 1 1
19 23128 1 1 56 LEU HD21 H 27.046 29.434 8.467 1.00 . A A . 56 LEU HD21 1 1
19 23129 1 1 56 LEU HD22 H 27.536 28.041 7.505 1.00 . A A . 56 LEU HD22 1 1
19 23130 1 1 56 LEU HD23 H 28.070 28.190 9.180 1.00 . A A . 56 LEU HD23 1 1
19 23131 1 1 56 LEU HG H 25.598 28.109 9.833 1.00 . A A . 56 LEU HG 1 1
19 23132 1 1 56 LEU N N 23.537 25.604 8.055 1.00 . A A . 56 LEU N 1 1
19 23133 1 1 56 LEU O O 21.832 28.643 8.269 1.00 . A A . 56 LEU O 1 1
19 23134 1 1 57 SER C C 19.742 28.046 6.636 1.00 . A A . 57 SER C 1 1
19 23135 1 1 57 SER CA C 20.966 27.967 5.738 1.00 . A A . 57 SER CA 1 1
19 23136 1 1 57 SER CB C 20.613 27.173 4.479 1.00 . A A . 57 SER CB 1 1
19 23137 1 1 57 SER H H 22.595 26.640 5.997 1.00 . A A . 57 SER H 1 1
19 23138 1 1 57 SER HA H 21.251 28.967 5.445 1.00 . A A . 57 SER HA 1 1
19 23139 1 1 57 SER HB2 H 19.776 27.638 3.984 1.00 . A A . 57 SER HB2 1 1
19 23140 1 1 57 SER HB3 H 21.462 27.158 3.810 1.00 . A A . 57 SER HB3 1 1
19 23141 1 1 57 SER HG H 19.300 25.810 4.933 1.00 . A A . 57 SER HG 1 1
19 23142 1 1 57 SER N N 22.083 27.343 6.445 1.00 . A A . 57 SER N 1 1
19 23143 1 1 57 SER O O 18.988 29.017 6.581 1.00 . A A . 57 SER O 1 1
19 23144 1 1 57 SER OG O 20.256 25.846 4.846 1.00 . A A . 57 SER OG 1 1
19 23145 1 1 58 ASP C C 18.448 28.282 9.235 1.00 . A A . 58 ASP C 1 1
19 23146 1 1 58 ASP CA C 18.412 27.023 8.380 1.00 . A A . 58 ASP CA 1 1
19 23147 1 1 58 ASP CB C 18.477 25.783 9.279 1.00 . A A . 58 ASP CB 1 1
19 23148 1 1 58 ASP CG C 18.459 24.518 8.428 1.00 . A A . 58 ASP CG 1 1
19 23149 1 1 58 ASP H H 20.179 26.282 7.495 1.00 . A A . 58 ASP H 1 1
19 23150 1 1 58 ASP HA H 17.494 27.000 7.808 1.00 . A A . 58 ASP HA 1 1
19 23151 1 1 58 ASP HB2 H 19.387 25.811 9.860 1.00 . A A . 58 ASP HB2 1 1
19 23152 1 1 58 ASP HB3 H 17.626 25.777 9.945 1.00 . A A . 58 ASP HB3 1 1
19 23153 1 1 58 ASP N N 19.547 27.029 7.472 1.00 . A A . 58 ASP N 1 1
19 23154 1 1 58 ASP O O 17.428 28.938 9.446 1.00 . A A . 58 ASP O 1 1
19 23155 1 1 58 ASP OD1 O 17.844 24.544 7.374 1.00 . A A . 58 ASP OD1 1 1
19 23156 1 1 58 ASP OD2 O 19.060 23.539 8.842 1.00 . A A . 58 ASP OD2 1 1
19 23157 1 1 59 TYR C C 20.500 30.895 9.679 1.00 . A A . 59 TYR C 1 1
19 23158 1 1 59 TYR CA C 19.865 29.798 10.529 1.00 . A A . 59 TYR CA 1 1
19 23159 1 1 59 TYR CB C 20.819 29.449 11.676 1.00 . A A . 59 TYR CB 1 1
19 23160 1 1 59 TYR CD1 C 20.622 27.099 12.582 1.00 . A A . 59 TYR CD1 1 1
19 23161 1 1 59 TYR CD2 C 19.151 28.819 13.454 1.00 . A A . 59 TYR CD2 1 1
19 23162 1 1 59 TYR CE1 C 20.031 26.160 13.435 1.00 . A A . 59 TYR CE1 1 1
19 23163 1 1 59 TYR CE2 C 18.561 27.880 14.306 1.00 . A A . 59 TYR CE2 1 1
19 23164 1 1 59 TYR CG C 20.181 28.430 12.591 1.00 . A A . 59 TYR CG 1 1
19 23165 1 1 59 TYR CZ C 19.000 26.550 14.298 1.00 . A A . 59 TYR CZ 1 1
19 23166 1 1 59 TYR H H 20.411 28.044 9.489 1.00 . A A . 59 TYR H 1 1
19 23167 1 1 59 TYR HA H 18.926 30.149 10.937 1.00 . A A . 59 TYR HA 1 1
19 23168 1 1 59 TYR HB2 H 21.730 29.040 11.264 1.00 . A A . 59 TYR HB2 1 1
19 23169 1 1 59 TYR HB3 H 21.050 30.341 12.238 1.00 . A A . 59 TYR HB3 1 1
19 23170 1 1 59 TYR HD1 H 21.418 26.797 11.916 1.00 . A A . 59 TYR HD1 1 1
19 23171 1 1 59 TYR HD2 H 18.813 29.844 13.460 1.00 . A A . 59 TYR HD2 1 1
19 23172 1 1 59 TYR HE1 H 20.372 25.133 13.429 1.00 . A A . 59 TYR HE1 1 1
19 23173 1 1 59 TYR HE2 H 17.765 28.182 14.971 1.00 . A A . 59 TYR HE2 1 1
19 23174 1 1 59 TYR HH H 17.520 25.473 14.836 1.00 . A A . 59 TYR HH 1 1
19 23175 1 1 59 TYR N N 19.646 28.612 9.708 1.00 . A A . 59 TYR N 1 1
19 23176 1 1 59 TYR O O 21.657 30.769 9.312 1.00 . A A . 59 TYR O 1 1
19 23177 1 1 59 TYR OH O 18.418 25.626 15.141 1.00 . A A . 59 TYR OH 1 1
19 23178 1 1 60 ASN C C 21.554 33.587 8.853 1.00 . A A . 60 ASN C 1 1
19 23179 1 1 60 ASN CA C 20.183 33.009 8.446 1.00 . A A . 60 ASN CA 1 1
19 23180 1 1 60 ASN CB C 19.148 34.141 8.415 1.00 . A A . 60 ASN CB 1 1
19 23181 1 1 60 ASN CG C 18.857 34.632 9.829 1.00 . A A . 60 ASN CG 1 1
19 23182 1 1 60 ASN H H 18.768 31.891 9.585 1.00 . A A . 60 ASN H 1 1
19 23183 1 1 60 ASN HA H 20.274 32.619 7.443 1.00 . A A . 60 ASN HA 1 1
19 23184 1 1 60 ASN HB2 H 19.531 34.959 7.825 1.00 . A A . 60 ASN HB2 1 1
19 23185 1 1 60 ASN HB3 H 18.233 33.777 7.969 1.00 . A A . 60 ASN HB3 1 1
19 23186 1 1 60 ASN HD21 H 17.241 35.658 9.295 1.00 . A A . 60 ASN HD21 1 1
19 23187 1 1 60 ASN HD22 H 17.629 35.722 10.947 1.00 . A A . 60 ASN HD22 1 1
19 23188 1 1 60 ASN N N 19.711 31.915 9.318 1.00 . A A . 60 ASN N 1 1
19 23189 1 1 60 ASN ND2 N 17.823 35.402 10.042 1.00 . A A . 60 ASN ND2 1 1
19 23190 1 1 60 ASN O O 21.665 34.757 9.217 1.00 . A A . 60 ASN O 1 1
19 23191 1 1 60 ASN OD1 O 19.591 34.310 10.762 1.00 . A A . 60 ASN OD1 1 1
19 23192 1 1 61 ILE C C 24.699 33.454 7.769 1.00 . A A . 61 ILE C 1 1
19 23193 1 1 61 ILE CA C 23.960 33.137 9.070 1.00 . A A . 61 ILE CA 1 1
19 23194 1 1 61 ILE CB C 24.672 31.975 9.775 1.00 . A A . 61 ILE CB 1 1
19 23195 1 1 61 ILE CD1 C 24.567 30.399 11.705 1.00 . A A . 61 ILE CD1 1 1
19 23196 1 1 61 ILE CG1 C 24.028 31.716 11.138 1.00 . A A . 61 ILE CG1 1 1
19 23197 1 1 61 ILE CG2 C 26.153 32.316 9.967 1.00 . A A . 61 ILE CG2 1 1
19 23198 1 1 61 ILE H H 22.408 31.839 8.455 1.00 . A A . 61 ILE H 1 1
19 23199 1 1 61 ILE HA H 23.961 34.005 9.714 1.00 . A A . 61 ILE HA 1 1
19 23200 1 1 61 ILE HB H 24.588 31.087 9.164 1.00 . A A . 61 ILE HB 1 1
19 23201 1 1 61 ILE HD11 H 24.267 29.582 11.066 1.00 . A A . 61 ILE HD11 1 1
19 23202 1 1 61 ILE HD12 H 24.171 30.242 12.697 1.00 . A A . 61 ILE HD12 1 1
19 23203 1 1 61 ILE HD13 H 25.645 30.441 11.749 1.00 . A A . 61 ILE HD13 1 1
19 23204 1 1 61 ILE HG12 H 24.278 32.529 11.810 1.00 . A A . 61 ILE HG12 1 1
19 23205 1 1 61 ILE HG13 H 22.950 31.645 11.027 1.00 . A A . 61 ILE HG13 1 1
19 23206 1 1 61 ILE HG21 H 26.243 33.314 10.371 1.00 . A A . 61 ILE HG21 1 1
19 23207 1 1 61 ILE HG22 H 26.659 32.267 9.014 1.00 . A A . 61 ILE HG22 1 1
19 23208 1 1 61 ILE HG23 H 26.601 31.610 10.648 1.00 . A A . 61 ILE HG23 1 1
19 23209 1 1 61 ILE N N 22.585 32.751 8.755 1.00 . A A . 61 ILE N 1 1
19 23210 1 1 61 ILE O O 25.127 32.544 7.062 1.00 . A A . 61 ILE O 1 1
19 23211 1 1 62 GLN C C 27.005 35.215 6.342 1.00 . A A . 62 GLN C 1 1
19 23212 1 1 62 GLN CA C 25.491 35.131 6.190 1.00 . A A . 62 GLN CA 1 1
19 23213 1 1 62 GLN CB C 24.957 36.472 5.697 1.00 . A A . 62 GLN CB 1 1
19 23214 1 1 62 GLN CD C 22.903 37.677 4.944 1.00 . A A . 62 GLN CD 1 1
19 23215 1 1 62 GLN CG C 23.433 36.418 5.619 1.00 . A A . 62 GLN CG 1 1
19 23216 1 1 62 GLN H H 24.442 35.418 8.031 1.00 . A A . 62 GLN H 1 1
19 23217 1 1 62 GLN HA H 25.274 34.386 5.438 1.00 . A A . 62 GLN HA 1 1
19 23218 1 1 62 GLN HB2 H 25.260 37.252 6.377 1.00 . A A . 62 GLN HB2 1 1
19 23219 1 1 62 GLN HB3 H 25.356 36.674 4.714 1.00 . A A . 62 GLN HB3 1 1
19 23220 1 1 62 GLN HE21 H 21.791 38.218 6.496 1.00 . A A . 62 GLN HE21 1 1
19 23221 1 1 62 GLN HE22 H 21.727 39.262 5.160 1.00 . A A . 62 GLN HE22 1 1
19 23222 1 1 62 GLN HG2 H 23.132 35.551 5.048 1.00 . A A . 62 GLN HG2 1 1
19 23223 1 1 62 GLN HG3 H 23.025 36.349 6.616 1.00 . A A . 62 GLN HG3 1 1
19 23224 1 1 62 GLN N N 24.824 34.738 7.438 1.00 . A A . 62 GLN N 1 1
19 23225 1 1 62 GLN NE2 N 22.071 38.450 5.586 1.00 . A A . 62 GLN NE2 1 1
19 23226 1 1 62 GLN O O 27.549 35.099 7.440 1.00 . A A . 62 GLN O 1 1
19 23227 1 1 62 GLN OE1 O 23.258 37.966 3.801 1.00 . A A . 62 GLN OE1 1 1
19 23228 1 1 63 LYS C C 29.656 36.605 6.037 1.00 . A A . 63 LYS C 1 1
19 23229 1 1 63 LYS CA C 29.128 35.463 5.178 1.00 . A A . 63 LYS CA 1 1
19 23230 1 1 63 LYS CB C 29.640 35.596 3.735 1.00 . A A . 63 LYS CB 1 1
19 23231 1 1 63 LYS CD C 29.754 37.001 1.681 1.00 . A A . 63 LYS CD 1 1
19 23232 1 1 63 LYS CE C 29.140 38.181 0.926 1.00 . A A . 63 LYS CE 1 1
19 23233 1 1 63 LYS CG C 29.162 36.904 3.094 1.00 . A A . 63 LYS CG 1 1
19 23234 1 1 63 LYS H H 27.168 35.444 4.364 1.00 . A A . 63 LYS H 1 1
19 23235 1 1 63 LYS HA H 29.511 34.538 5.584 1.00 . A A . 63 LYS HA 1 1
19 23236 1 1 63 LYS HB2 H 30.720 35.580 3.739 1.00 . A A . 63 LYS HB2 1 1
19 23237 1 1 63 LYS HB3 H 29.275 34.766 3.152 1.00 . A A . 63 LYS HB3 1 1
19 23238 1 1 63 LYS HD2 H 30.824 37.138 1.751 1.00 . A A . 63 LYS HD2 1 1
19 23239 1 1 63 LYS HD3 H 29.546 36.087 1.145 1.00 . A A . 63 LYS HD3 1 1
19 23240 1 1 63 LYS HE2 H 29.577 38.241 -0.061 1.00 . A A . 63 LYS HE2 1 1
19 23241 1 1 63 LYS HE3 H 28.073 38.038 0.836 1.00 . A A . 63 LYS HE3 1 1
19 23242 1 1 63 LYS HG2 H 28.084 36.910 3.039 1.00 . A A . 63 LYS HG2 1 1
19 23243 1 1 63 LYS HG3 H 29.500 37.744 3.682 1.00 . A A . 63 LYS HG3 1 1
19 23244 1 1 63 LYS HZ1 H 28.530 39.983 1.769 1.00 . A A . 63 LYS HZ1 1 1
19 23245 1 1 63 LYS HZ2 H 30.105 40.013 1.133 1.00 . A A . 63 LYS HZ2 1 1
19 23246 1 1 63 LYS HZ3 H 29.795 39.222 2.605 1.00 . A A . 63 LYS HZ3 1 1
19 23247 1 1 63 LYS N N 27.673 35.391 5.204 1.00 . A A . 63 LYS N 1 1
19 23248 1 1 63 LYS NZ N 29.413 39.445 1.663 1.00 . A A . 63 LYS NZ 1 1
19 23249 1 1 63 LYS O O 29.039 37.666 6.144 1.00 . A A . 63 LYS O 1 1
19 23250 1 1 64 GLU C C 30.587 37.784 8.652 1.00 . A A . 64 GLU C 1 1
19 23251 1 1 64 GLU CA C 31.472 37.357 7.482 1.00 . A A . 64 GLU CA 1 1
19 23252 1 1 64 GLU CB C 31.879 38.572 6.650 1.00 . A A . 64 GLU CB 1 1
19 23253 1 1 64 GLU CD C 33.127 39.271 4.591 1.00 . A A . 64 GLU CD 1 1
19 23254 1 1 64 GLU CG C 32.805 38.109 5.522 1.00 . A A . 64 GLU CG 1 1
19 23255 1 1 64 GLU H H 31.262 35.506 6.489 1.00 . A A . 64 GLU H 1 1
19 23256 1 1 64 GLU HA H 32.368 36.913 7.889 1.00 . A A . 64 GLU HA 1 1
19 23257 1 1 64 GLU HB2 H 31.000 39.041 6.234 1.00 . A A . 64 GLU HB2 1 1
19 23258 1 1 64 GLU HB3 H 32.406 39.278 7.276 1.00 . A A . 64 GLU HB3 1 1
19 23259 1 1 64 GLU HG2 H 33.721 37.725 5.947 1.00 . A A . 64 GLU HG2 1 1
19 23260 1 1 64 GLU HG3 H 32.317 37.325 4.961 1.00 . A A . 64 GLU HG3 1 1
19 23261 1 1 64 GLU N N 30.819 36.368 6.637 1.00 . A A . 64 GLU N 1 1
19 23262 1 1 64 GLU O O 30.139 38.929 8.722 1.00 . A A . 64 GLU O 1 1
19 23263 1 1 64 GLU OE1 O 33.901 40.125 4.988 1.00 . A A . 64 GLU OE1 1 1
19 23264 1 1 64 GLU OE2 O 32.596 39.287 3.493 1.00 . A A . 64 GLU OE2 1 1
19 23265 1 1 65 . C C 30.365 36.633 12.009 1.00 . A A . 65 SEP C 1 1
19 23266 1 1 65 . CA C 29.582 37.127 10.794 1.00 . A A . 65 SEP CA 1 1
19 23267 1 1 65 . CB C 28.236 36.403 10.709 1.00 . A A . 65 SEP CB 1 1
19 23268 1 1 65 . H H 30.785 35.972 9.502 1.00 . A A . 65 SEP H 1 1
19 23269 1 1 65 . HA H 29.410 38.190 10.890 1.00 . A A . 65 SEP HA 1 1
19 23270 1 1 65 . HB2 H 28.399 35.369 10.459 1.00 . A A . 65 SEP HB2 1 1
19 23271 1 1 65 . HB3 H 27.734 36.464 11.665 1.00 . A A . 65 SEP HB3 1 1
19 23272 1 1 65 . N N 30.375 36.859 9.593 1.00 . A A . 65 SEP N 1 1
19 23273 1 1 65 . O O 31.251 35.784 11.868 1.00 . A A . 65 SEP O 1 1
19 23274 1 1 65 . O1P O 25.087 37.617 10.151 1.00 . A A . 65 SEP O1P 1 1
19 23275 1 1 65 . O2P O 26.698 39.196 8.824 1.00 . A A . 65 SEP O2P 1 1
19 23276 1 1 65 . O3P O 27.085 38.779 11.379 1.00 . A A . 65 SEP O3P 1 1
19 23277 1 1 65 . OG O 27.437 37.007 9.695 1.00 . A A . 65 SEP OG 1 1
19 23278 1 1 65 . P P 26.533 38.207 10.029 1.00 . A A . 65 SEP P 1 1
19 23279 1 1 66 THR C C 29.949 35.672 15.163 1.00 . A A . 66 THR C 1 1
19 23280 1 1 66 THR CA C 30.759 36.721 14.408 1.00 . A A . 66 THR CA 1 1
19 23281 1 1 66 THR CB C 31.012 37.922 15.324 1.00 . A A . 66 THR CB 1 1
19 23282 1 1 66 THR CG2 C 31.927 37.499 16.478 1.00 . A A . 66 THR CG2 1 1
19 23283 1 1 66 THR H H 29.338 37.819 13.274 1.00 . A A . 66 THR H 1 1
19 23284 1 1 66 THR HA H 31.712 36.289 14.135 1.00 . A A . 66 THR HA 1 1
19 23285 1 1 66 THR HB H 30.076 38.280 15.723 1.00 . A A . 66 THR HB 1 1
19 23286 1 1 66 THR HG1 H 32.479 38.616 14.252 1.00 . A A . 66 THR HG1 1 1
19 23287 1 1 66 THR HG21 H 31.474 36.680 17.018 1.00 . A A . 66 THR HG21 1 1
19 23288 1 1 66 THR HG22 H 32.074 38.335 17.147 1.00 . A A . 66 THR HG22 1 1
19 23289 1 1 66 THR HG23 H 32.881 37.184 16.082 1.00 . A A . 66 THR HG23 1 1
19 23290 1 1 66 THR N N 30.052 37.149 13.197 1.00 . A A . 66 THR N 1 1
19 23291 1 1 66 THR O O 28.810 35.918 15.565 1.00 . A A . 66 THR O 1 1
19 23292 1 1 66 THR OG1 O 31.642 38.954 14.579 1.00 . A A . 66 THR OG1 1 1
19 23293 1 1 67 LEU C C 30.386 33.381 17.529 1.00 . A A . 67 LEU C 1 1
19 23294 1 1 67 LEU CA C 29.901 33.403 16.079 1.00 . A A . 67 LEU CA 1 1
19 23295 1 1 67 LEU CB C 30.246 32.068 15.399 1.00 . A A . 67 LEU CB 1 1
19 23296 1 1 67 LEU CD1 C 27.871 31.555 14.673 1.00 . A A . 67 LEU CD1 1 1
19 23297 1 1 67 LEU CD2 C 29.345 33.052 13.279 1.00 . A A . 67 LEU CD2 1 1
19 23298 1 1 67 LEU CG C 29.317 31.824 14.198 1.00 . A A . 67 LEU CG 1 1
19 23299 1 1 67 LEU H H 31.463 34.368 15.022 1.00 . A A . 67 LEU H 1 1
19 23300 1 1 67 LEU HA H 28.831 33.547 16.061 1.00 . A A . 67 LEU HA 1 1
19 23301 1 1 67 LEU HB2 H 31.270 32.104 15.052 1.00 . A A . 67 LEU HB2 1 1
19 23302 1 1 67 LEU HB3 H 30.140 31.257 16.104 1.00 . A A . 67 LEU HB3 1 1
19 23303 1 1 67 LEU HD11 H 27.299 32.471 14.655 1.00 . A A . 67 LEU HD11 1 1
19 23304 1 1 67 LEU HD12 H 27.874 31.156 15.677 1.00 . A A . 67 LEU HD12 1 1
19 23305 1 1 67 LEU HD13 H 27.412 30.836 14.012 1.00 . A A . 67 LEU HD13 1 1
19 23306 1 1 67 LEU HD21 H 28.913 32.797 12.323 1.00 . A A . 67 LEU HD21 1 1
19 23307 1 1 67 LEU HD22 H 30.366 33.376 13.137 1.00 . A A . 67 LEU HD22 1 1
19 23308 1 1 67 LEU HD23 H 28.774 33.850 13.728 1.00 . A A . 67 LEU HD23 1 1
19 23309 1 1 67 LEU HG H 29.673 30.962 13.649 1.00 . A A . 67 LEU HG 1 1
19 23310 1 1 67 LEU N N 30.553 34.499 15.361 1.00 . A A . 67 LEU N 1 1
19 23311 1 1 67 LEU O O 31.546 33.687 17.800 1.00 . A A . 67 LEU O 1 1
19 23312 1 1 68 HIS C C 30.285 31.517 20.251 1.00 . A A . 68 HIS C 1 1
19 23313 1 1 68 HIS CA C 29.885 32.947 19.876 1.00 . A A . 68 HIS CA 1 1
19 23314 1 1 68 HIS CB C 28.709 33.396 20.748 1.00 . A A . 68 HIS CB 1 1
19 23315 1 1 68 HIS CD2 C 29.138 35.988 20.659 1.00 . A A . 68 HIS CD2 1 1
19 23316 1 1 68 HIS CE1 C 27.242 36.593 19.803 1.00 . A A . 68 HIS CE1 1 1
19 23317 1 1 68 HIS CG C 28.404 34.843 20.471 1.00 . A A . 68 HIS CG 1 1
19 23318 1 1 68 HIS H H 28.591 32.759 18.211 1.00 . A A . 68 HIS H 1 1
19 23319 1 1 68 HIS HA H 30.717 33.614 20.051 1.00 . A A . 68 HIS HA 1 1
19 23320 1 1 68 HIS HB2 H 27.842 32.794 20.520 1.00 . A A . 68 HIS HB2 1 1
19 23321 1 1 68 HIS HB3 H 28.966 33.276 21.790 1.00 . A A . 68 HIS HB3 1 1
19 23322 1 1 68 HIS HD1 H 26.449 34.674 19.673 1.00 . A A . 68 HIS HD1 1 1
19 23323 1 1 68 HIS HD2 H 30.136 36.027 21.072 1.00 . A A . 68 HIS HD2 1 1
19 23324 1 1 68 HIS HE1 H 26.436 37.192 19.405 1.00 . A A . 68 HIS HE1 1 1
19 23325 1 1 68 HIS HE2 H 28.677 38.032 20.253 1.00 . A A . 68 HIS HE2 1 1
19 23326 1 1 68 HIS N N 29.506 33.008 18.465 1.00 . A A . 68 HIS N 1 1
19 23327 1 1 68 HIS ND1 N 27.197 35.253 19.925 1.00 . A A . 68 HIS ND1 1 1
19 23328 1 1 68 HIS NE2 N 28.403 37.091 20.236 1.00 . A A . 68 HIS NE2 1 1
19 23329 1 1 68 HIS O O 29.485 30.593 20.109 1.00 . A A . 68 HIS O 1 1
19 23330 1 1 69 LEU C C 32.173 30.011 22.647 1.00 . A A . 69 LEU C 1 1
19 23331 1 1 69 LEU CA C 32.008 30.029 21.139 1.00 . A A . 69 LEU CA 1 1
19 23332 1 1 69 LEU CB C 33.351 29.744 20.453 1.00 . A A . 69 LEU CB 1 1
19 23333 1 1 69 LEU CD1 C 34.930 27.963 19.691 1.00 . A A . 69 LEU CD1 1 1
19 23334 1 1 69 LEU CD2 C 33.858 27.790 21.955 1.00 . A A . 69 LEU CD2 1 1
19 23335 1 1 69 LEU CG C 33.658 28.242 20.498 1.00 . A A . 69 LEU CG 1 1
19 23336 1 1 69 LEU H H 32.111 32.089 20.849 1.00 . A A . 69 LEU H 1 1
19 23337 1 1 69 LEU HA H 31.293 29.269 20.854 1.00 . A A . 69 LEU HA 1 1
19 23338 1 1 69 LEU HB2 H 33.298 30.063 19.424 1.00 . A A . 69 LEU HB2 1 1
19 23339 1 1 69 LEU HB3 H 34.136 30.288 20.954 1.00 . A A . 69 LEU HB3 1 1
19 23340 1 1 69 LEU HD11 H 34.780 28.266 18.666 1.00 . A A . 69 LEU HD11 1 1
19 23341 1 1 69 LEU HD12 H 35.154 26.908 19.726 1.00 . A A . 69 LEU HD12 1 1
19 23342 1 1 69 LEU HD13 H 35.755 28.518 20.115 1.00 . A A . 69 LEU HD13 1 1
19 23343 1 1 69 LEU HD21 H 34.476 26.903 21.978 1.00 . A A . 69 LEU HD21 1 1
19 23344 1 1 69 LEU HD22 H 32.899 27.563 22.394 1.00 . A A . 69 LEU HD22 1 1
19 23345 1 1 69 LEU HD23 H 34.335 28.575 22.521 1.00 . A A . 69 LEU HD23 1 1
19 23346 1 1 69 LEU HG H 32.833 27.694 20.063 1.00 . A A . 69 LEU HG 1 1
19 23347 1 1 69 LEU N N 31.519 31.335 20.742 1.00 . A A . 69 LEU N 1 1
19 23348 1 1 69 LEU O O 33.052 30.667 23.205 1.00 . A A . 69 LEU O 1 1
19 23349 1 1 70 VAL C C 31.555 27.661 25.129 1.00 . A A . 70 VAL C 1 1
19 23350 1 1 70 VAL CA C 31.314 29.114 24.743 1.00 . A A . 70 VAL CA 1 1
19 23351 1 1 70 VAL CB C 29.976 29.593 25.313 1.00 . A A . 70 VAL CB 1 1
19 23352 1 1 70 VAL CG1 C 29.665 30.995 24.782 1.00 . A A . 70 VAL CG1 1 1
19 23353 1 1 70 VAL CG2 C 28.868 28.629 24.885 1.00 . A A . 70 VAL CG2 1 1
19 23354 1 1 70 VAL H H 30.645 28.766 22.756 1.00 . A A . 70 VAL H 1 1
19 23355 1 1 70 VAL HA H 32.108 29.719 25.163 1.00 . A A . 70 VAL HA 1 1
19 23356 1 1 70 VAL HB H 30.035 29.624 26.390 1.00 . A A . 70 VAL HB 1 1
19 23357 1 1 70 VAL HG11 H 28.698 31.311 25.141 1.00 . A A . 70 VAL HG11 1 1
19 23358 1 1 70 VAL HG12 H 29.660 30.977 23.702 1.00 . A A . 70 VAL HG12 1 1
19 23359 1 1 70 VAL HG13 H 30.421 31.687 25.124 1.00 . A A . 70 VAL HG13 1 1
19 23360 1 1 70 VAL HG21 H 28.981 28.395 23.836 1.00 . A A . 70 VAL HG21 1 1
19 23361 1 1 70 VAL HG22 H 27.905 29.090 25.049 1.00 . A A . 70 VAL HG22 1 1
19 23362 1 1 70 VAL HG23 H 28.938 27.724 25.467 1.00 . A A . 70 VAL HG23 1 1
19 23363 1 1 70 VAL N N 31.307 29.251 23.287 1.00 . A A . 70 VAL N 1 1
19 23364 1 1 70 VAL O O 31.199 26.743 24.390 1.00 . A A . 70 VAL O 1 1
19 23365 1 1 71 LEU C C 31.178 25.365 27.080 1.00 . A A . 71 LEU C 1 1
19 23366 1 1 71 LEU CA C 32.461 26.117 26.759 1.00 . A A . 71 LEU CA 1 1
19 23367 1 1 71 LEU CB C 33.349 26.172 28.003 1.00 . A A . 71 LEU CB 1 1
19 23368 1 1 71 LEU CD1 C 35.501 27.037 28.917 1.00 . A A . 71 LEU CD1 1 1
19 23369 1 1 71 LEU CD2 C 35.115 27.067 26.447 1.00 . A A . 71 LEU CD2 1 1
19 23370 1 1 71 LEU CG C 34.450 27.223 27.822 1.00 . A A . 71 LEU CG 1 1
19 23371 1 1 71 LEU H H 32.427 28.233 26.835 1.00 . A A . 71 LEU H 1 1
19 23372 1 1 71 LEU HA H 32.988 25.584 25.986 1.00 . A A . 71 LEU HA 1 1
19 23373 1 1 71 LEU HB2 H 32.747 26.432 28.859 1.00 . A A . 71 LEU HB2 1 1
19 23374 1 1 71 LEU HB3 H 33.800 25.205 28.165 1.00 . A A . 71 LEU HB3 1 1
19 23375 1 1 71 LEU HD11 H 36.073 26.143 28.716 1.00 . A A . 71 LEU HD11 1 1
19 23376 1 1 71 LEU HD12 H 35.011 26.942 29.875 1.00 . A A . 71 LEU HD12 1 1
19 23377 1 1 71 LEU HD13 H 36.160 27.891 28.931 1.00 . A A . 71 LEU HD13 1 1
19 23378 1 1 71 LEU HD21 H 34.481 27.503 25.689 1.00 . A A . 71 LEU HD21 1 1
19 23379 1 1 71 LEU HD22 H 35.265 26.019 26.236 1.00 . A A . 71 LEU HD22 1 1
19 23380 1 1 71 LEU HD23 H 36.070 27.571 26.448 1.00 . A A . 71 LEU HD23 1 1
19 23381 1 1 71 LEU HG H 34.018 28.209 27.904 1.00 . A A . 71 LEU HG 1 1
19 23382 1 1 71 LEU N N 32.169 27.462 26.286 1.00 . A A . 71 LEU N 1 1
19 23383 1 1 71 LEU O O 30.075 25.861 26.841 1.00 . A A . 71 LEU O 1 1
19 23384 1 1 72 ARG C C 29.263 24.104 28.926 1.00 . A A . 72 ARG C 1 1
19 23385 1 1 72 ARG CA C 30.176 23.346 27.967 1.00 . A A . 72 ARG CA 1 1
19 23386 1 1 72 ARG CB C 30.636 22.045 28.622 1.00 . A A . 72 ARG CB 1 1
19 23387 1 1 72 ARG CD C 32.004 21.070 30.471 1.00 . A A . 72 ARG CD 1 1
19 23388 1 1 72 ARG CG C 31.524 22.370 29.825 1.00 . A A . 72 ARG CG 1 1
19 23389 1 1 72 ARG CZ C 31.086 19.292 31.849 1.00 . A A . 72 ARG CZ 1 1
19 23390 1 1 72 ARG H H 32.237 23.822 27.777 1.00 . A A . 72 ARG H 1 1
19 23391 1 1 72 ARG HA H 29.625 23.113 27.069 1.00 . A A . 72 ARG HA 1 1
19 23392 1 1 72 ARG HB2 H 29.772 21.485 28.951 1.00 . A A . 72 ARG HB2 1 1
19 23393 1 1 72 ARG HB3 H 31.196 21.461 27.909 1.00 . A A . 72 ARG HB3 1 1
19 23394 1 1 72 ARG HD2 H 32.412 20.422 29.710 1.00 . A A . 72 ARG HD2 1 1
19 23395 1 1 72 ARG HD3 H 32.772 21.294 31.198 1.00 . A A . 72 ARG HD3 1 1
19 23396 1 1 72 ARG HE H 29.988 20.762 31.047 1.00 . A A . 72 ARG HE 1 1
19 23397 1 1 72 ARG HG2 H 32.377 22.946 29.496 1.00 . A A . 72 ARG HG2 1 1
19 23398 1 1 72 ARG HG3 H 30.960 22.942 30.546 1.00 . A A . 72 ARG HG3 1 1
19 23399 1 1 72 ARG HH11 H 29.156 19.090 32.340 1.00 . A A . 72 ARG HH11 1 1
19 23400 1 1 72 ARG HH12 H 30.221 17.878 32.971 1.00 . A A . 72 ARG HH12 1 1
19 23401 1 1 72 ARG HH21 H 33.061 19.242 31.519 1.00 . A A . 72 ARG HH21 1 1
19 23402 1 1 72 ARG HH22 H 32.432 17.964 32.507 1.00 . A A . 72 ARG HH22 1 1
19 23403 1 1 72 ARG N N 31.330 24.164 27.616 1.00 . A A . 72 ARG N 1 1
19 23404 1 1 72 ARG NE N 30.893 20.395 31.133 1.00 . A A . 72 ARG NE 1 1
19 23405 1 1 72 ARG NH1 N 30.076 18.707 32.431 1.00 . A A . 72 ARG NH1 1 1
19 23406 1 1 72 ARG NH2 N 32.286 18.794 31.967 1.00 . A A . 72 ARG NH2 1 1
19 23407 1 1 72 ARG O O 28.064 23.833 29.007 1.00 . A A . 72 ARG O 1 1
19 23408 1 1 73 LEU C C 28.203 24.940 31.468 1.00 . A A . 73 LEU C 1 1
19 23409 1 1 73 LEU CA C 29.077 25.852 30.608 1.00 . A A . 73 LEU CA 1 1
19 23410 1 1 73 LEU CB C 28.203 26.885 29.853 1.00 . A A . 73 LEU CB 1 1
19 23411 1 1 73 LEU CD1 C 30.183 28.249 29.142 1.00 . A A . 73 LEU CD1 1 1
19 23412 1 1 73 LEU CD2 C 27.915 29.289 29.229 1.00 . A A . 73 LEU CD2 1 1
19 23413 1 1 73 LEU CG C 28.851 28.276 29.892 1.00 . A A . 73 LEU CG 1 1
19 23414 1 1 73 LEU H H 30.801 25.222 29.545 1.00 . A A . 73 LEU H 1 1
19 23415 1 1 73 LEU HA H 29.767 26.373 31.256 1.00 . A A . 73 LEU HA 1 1
19 23416 1 1 73 LEU HB2 H 28.098 26.578 28.825 1.00 . A A . 73 LEU HB2 1 1
19 23417 1 1 73 LEU HB3 H 27.222 26.942 30.308 1.00 . A A . 73 LEU HB3 1 1
19 23418 1 1 73 LEU HD11 H 30.531 29.260 28.992 1.00 . A A . 73 LEU HD11 1 1
19 23419 1 1 73 LEU HD12 H 30.048 27.769 28.186 1.00 . A A . 73 LEU HD12 1 1
19 23420 1 1 73 LEU HD13 H 30.912 27.701 29.721 1.00 . A A . 73 LEU HD13 1 1
19 23421 1 1 73 LEU HD21 H 28.325 30.281 29.335 1.00 . A A . 73 LEU HD21 1 1
19 23422 1 1 73 LEU HD22 H 26.947 29.247 29.704 1.00 . A A . 73 LEU HD22 1 1
19 23423 1 1 73 LEU HD23 H 27.811 29.051 28.180 1.00 . A A . 73 LEU HD23 1 1
19 23424 1 1 73 LEU HG H 29.024 28.561 30.920 1.00 . A A . 73 LEU HG 1 1
19 23425 1 1 73 LEU N N 29.843 25.055 29.652 1.00 . A A . 73 LEU N 1 1
19 23426 1 1 73 LEU O O 28.274 23.712 31.367 1.00 . A A . 73 LEU O 1 1
19 23427 1 1 74 ARG C C 27.259 23.660 33.865 1.00 . A A . 74 ARG C 1 1
19 23428 1 1 74 ARG CA C 26.501 24.798 33.189 1.00 . A A . 74 ARG CA 1 1
19 23429 1 1 74 ARG CB C 25.333 24.229 32.380 1.00 . A A . 74 ARG CB 1 1
19 23430 1 1 74 ARG CD C 23.123 23.080 32.526 1.00 . A A . 74 ARG CD 1 1
19 23431 1 1 74 ARG CG C 24.320 23.588 33.328 1.00 . A A . 74 ARG CG 1 1
19 23432 1 1 74 ARG CZ C 20.998 21.980 32.944 1.00 . A A . 74 ARG CZ 1 1
19 23433 1 1 74 ARG H H 27.379 26.531 32.349 1.00 . A A . 74 ARG H 1 1
19 23434 1 1 74 ARG HA H 26.111 25.460 33.948 1.00 . A A . 74 ARG HA 1 1
19 23435 1 1 74 ARG HB2 H 24.858 25.027 31.827 1.00 . A A . 74 ARG HB2 1 1
19 23436 1 1 74 ARG HB3 H 25.702 23.484 31.692 1.00 . A A . 74 ARG HB3 1 1
19 23437 1 1 74 ARG HD2 H 22.689 23.899 31.973 1.00 . A A . 74 ARG HD2 1 1
19 23438 1 1 74 ARG HD3 H 23.454 22.318 31.835 1.00 . A A . 74 ARG HD3 1 1
19 23439 1 1 74 ARG HE H 22.266 22.541 34.389 1.00 . A A . 74 ARG HE 1 1
19 23440 1 1 74 ARG HG2 H 24.786 22.762 33.846 1.00 . A A . 74 ARG HG2 1 1
19 23441 1 1 74 ARG HG3 H 23.986 24.321 34.047 1.00 . A A . 74 ARG HG3 1 1
19 23442 1 1 74 ARG HH11 H 20.272 21.516 34.751 1.00 . A A . 74 ARG HH11 1 1
19 23443 1 1 74 ARG HH12 H 19.270 21.082 33.407 1.00 . A A . 74 ARG HH12 1 1
19 23444 1 1 74 ARG HH21 H 21.469 22.320 31.028 1.00 . A A . 74 ARG HH21 1 1
19 23445 1 1 74 ARG HH22 H 19.948 21.537 31.299 1.00 . A A . 74 ARG HH22 1 1
19 23446 1 1 74 ARG N N 27.385 25.553 32.313 1.00 . A A . 74 ARG N 1 1
19 23447 1 1 74 ARG NE N 22.116 22.519 33.420 1.00 . A A . 74 ARG NE 1 1
19 23448 1 1 74 ARG NH1 N 20.111 21.488 33.765 1.00 . A A . 74 ARG NH1 1 1
19 23449 1 1 74 ARG NH2 N 20.789 21.942 31.658 1.00 . A A . 74 ARG NH2 1 1
19 23450 1 1 74 ARG O O 27.228 22.520 33.403 1.00 . A A . 74 ARG O 1 1
19 23451 1 1 75 GLY C C 29.293 23.559 36.971 1.00 . A A . 75 GLY C 1 1
19 23452 1 1 75 GLY CA C 28.703 22.973 35.692 1.00 . A A . 75 GLY CA 1 1
19 23453 1 1 75 GLY H H 27.931 24.905 35.283 1.00 . A A . 75 GLY H 1 1
19 23454 1 1 75 GLY HA2 H 28.051 22.151 35.945 1.00 . A A . 75 GLY HA2 1 1
19 23455 1 1 75 GLY HA3 H 29.505 22.613 35.067 1.00 . A A . 75 GLY HA3 1 1
19 23456 1 1 75 GLY N N 27.940 23.978 34.961 1.00 . A A . 75 GLY N 1 1
19 23457 1 1 75 GLY O O 28.627 24.304 37.689 1.00 . A A . 75 GLY O 1 1
19 23458 1 1 76 GLY C C 30.671 23.031 39.698 1.00 . A A . 76 GLY C 1 1
19 23459 1 1 76 GLY CA C 31.217 23.709 38.446 1.00 . A A . 76 GLY CA 1 1
19 23460 1 1 76 GLY H H 31.027 22.614 36.641 1.00 . A A . 76 GLY H 1 1
19 23461 1 1 76 GLY HA2 H 32.276 23.510 38.366 1.00 . A A . 76 GLY HA2 1 1
19 23462 1 1 76 GLY HA3 H 31.060 24.775 38.526 1.00 . A A . 76 GLY HA3 1 1
19 23463 1 1 76 GLY N N 30.546 23.213 37.250 1.00 . A A . 76 GLY N 1 1
19 23464 1 1 76 GLY O O 30.893 21.840 39.849 1.00 . A A . 76 GLY O 1 1
19 23465 1 1 76 GLY OXT O 30.038 23.711 40.489 1.00 . A A . 76 GLY OXT 1 1
20 23466 1 1 1 MET C C 32.783 32.656 4.320 1.00 . A A . 1 MET C 1 1
20 23467 1 1 1 MET CA C 31.918 32.578 3.068 1.00 . A A . 1 MET CA 1 1
20 23468 1 1 1 MET CB C 30.468 32.931 3.417 1.00 . A A . 1 MET CB 1 1
20 23469 1 1 1 MET CE C 27.937 31.288 6.193 1.00 . A A . 1 MET CE 1 1
20 23470 1 1 1 MET CG C 29.894 31.888 4.381 1.00 . A A . 1 MET CG 1 1
20 23471 1 1 1 MET H1 H 32.743 31.131 1.823 1.00 . A A . 1 MET H1 1 1
20 23472 1 1 1 MET H2 H 31.068 30.969 2.055 1.00 . A A . 1 MET H2 1 1
20 23473 1 1 1 MET H3 H 32.147 30.522 3.287 1.00 . A A . 1 MET H3 1 1
20 23474 1 1 1 MET HA H 32.287 33.273 2.331 1.00 . A A . 1 MET HA 1 1
20 23475 1 1 1 MET HB2 H 30.439 33.904 3.884 1.00 . A A . 1 MET HB2 1 1
20 23476 1 1 1 MET HB3 H 29.874 32.948 2.515 1.00 . A A . 1 MET HB3 1 1
20 23477 1 1 1 MET HE1 H 28.724 31.558 6.886 1.00 . A A . 1 MET HE1 1 1
20 23478 1 1 1 MET HE2 H 27.997 30.232 5.985 1.00 . A A . 1 MET HE2 1 1
20 23479 1 1 1 MET HE3 H 26.968 31.515 6.628 1.00 . A A . 1 MET HE3 1 1
20 23480 1 1 1 MET HG2 H 30.010 30.902 3.955 1.00 . A A . 1 MET HG2 1 1
20 23481 1 1 1 MET HG3 H 30.420 31.939 5.322 1.00 . A A . 1 MET HG3 1 1
20 23482 1 1 1 MET N N 31.974 31.196 2.517 1.00 . A A . 1 MET N 1 1
20 23483 1 1 1 MET O O 33.251 31.635 4.826 1.00 . A A . 1 MET O 1 1
20 23484 1 1 1 MET SD S 28.133 32.227 4.657 1.00 . A A . 1 MET SD 1 1
20 23485 1 1 2 GLN C C 32.966 34.651 7.140 1.00 . A A . 2 GLN C 1 1
20 23486 1 1 2 GLN CA C 33.817 34.088 6.006 1.00 . A A . 2 GLN CA 1 1
20 23487 1 1 2 GLN CB C 34.949 35.070 5.687 1.00 . A A . 2 GLN CB 1 1
20 23488 1 1 2 GLN CD C 35.471 37.378 4.872 1.00 . A A . 2 GLN CD 1 1
20 23489 1 1 2 GLN CG C 34.365 36.347 5.078 1.00 . A A . 2 GLN CG 1 1
20 23490 1 1 2 GLN H H 32.611 34.655 4.366 1.00 . A A . 2 GLN H 1 1
20 23491 1 1 2 GLN HA H 34.253 33.151 6.326 1.00 . A A . 2 GLN HA 1 1
20 23492 1 1 2 GLN HB2 H 35.481 35.313 6.594 1.00 . A A . 2 GLN HB2 1 1
20 23493 1 1 2 GLN HB3 H 35.628 34.616 4.980 1.00 . A A . 2 GLN HB3 1 1
20 23494 1 1 2 GLN HE21 H 36.940 36.050 5.023 1.00 . A A . 2 GLN HE21 1 1
20 23495 1 1 2 GLN HE22 H 37.434 37.651 4.752 1.00 . A A . 2 GLN HE22 1 1
20 23496 1 1 2 GLN HG2 H 33.909 36.116 4.126 1.00 . A A . 2 GLN HG2 1 1
20 23497 1 1 2 GLN HG3 H 33.618 36.755 5.743 1.00 . A A . 2 GLN HG3 1 1
20 23498 1 1 2 GLN N N 33.001 33.876 4.812 1.00 . A A . 2 GLN N 1 1
20 23499 1 1 2 GLN NE2 N 36.718 36.994 4.882 1.00 . A A . 2 GLN NE2 1 1
20 23500 1 1 2 GLN O O 32.005 35.386 6.905 1.00 . A A . 2 GLN O 1 1
20 23501 1 1 2 GLN OE1 O 35.191 38.564 4.696 1.00 . A A . 2 GLN OE1 1 1
20 23502 1 1 3 ILE C C 33.595 34.941 10.720 1.00 . A A . 3 ILE C 1 1
20 23503 1 1 3 ILE CA C 32.640 34.824 9.549 1.00 . A A . 3 ILE CA 1 1
20 23504 1 1 3 ILE CB C 31.456 33.921 9.934 1.00 . A A . 3 ILE CB 1 1
20 23505 1 1 3 ILE CD1 C 30.701 31.510 9.956 1.00 . A A . 3 ILE CD1 1 1
20 23506 1 1 3 ILE CG1 C 31.911 32.448 10.007 1.00 . A A . 3 ILE CG1 1 1
20 23507 1 1 3 ILE CG2 C 30.324 34.088 8.907 1.00 . A A . 3 ILE CG2 1 1
20 23508 1 1 3 ILE H H 34.140 33.758 8.478 1.00 . A A . 3 ILE H 1 1
20 23509 1 1 3 ILE HA H 32.263 35.813 9.330 1.00 . A A . 3 ILE HA 1 1
20 23510 1 1 3 ILE HB H 31.090 34.227 10.906 1.00 . A A . 3 ILE HB 1 1
20 23511 1 1 3 ILE HD11 H 29.897 31.928 10.547 1.00 . A A . 3 ILE HD11 1 1
20 23512 1 1 3 ILE HD12 H 30.976 30.545 10.349 1.00 . A A . 3 ILE HD12 1 1
20 23513 1 1 3 ILE HD13 H 30.374 31.408 8.931 1.00 . A A . 3 ILE HD13 1 1
20 23514 1 1 3 ILE HG12 H 32.566 32.228 9.180 1.00 . A A . 3 ILE HG12 1 1
20 23515 1 1 3 ILE HG13 H 32.440 32.288 10.935 1.00 . A A . 3 ILE HG13 1 1
20 23516 1 1 3 ILE HG21 H 30.157 35.137 8.715 1.00 . A A . 3 ILE HG21 1 1
20 23517 1 1 3 ILE HG22 H 29.412 33.657 9.302 1.00 . A A . 3 ILE HG22 1 1
20 23518 1 1 3 ILE HG23 H 30.590 33.591 7.989 1.00 . A A . 3 ILE HG23 1 1
20 23519 1 1 3 ILE N N 33.347 34.325 8.371 1.00 . A A . 3 ILE N 1 1
20 23520 1 1 3 ILE O O 34.726 34.461 10.664 1.00 . A A . 3 ILE O 1 1
20 23521 1 1 4 PHE C C 33.377 34.986 14.148 1.00 . A A . 4 PHE C 1 1
20 23522 1 1 4 PHE CA C 33.946 35.779 12.977 1.00 . A A . 4 PHE CA 1 1
20 23523 1 1 4 PHE CB C 33.963 37.263 13.353 1.00 . A A . 4 PHE CB 1 1
20 23524 1 1 4 PHE CD1 C 33.544 38.479 11.186 1.00 . A A . 4 PHE CD1 1 1
20 23525 1 1 4 PHE CD2 C 35.793 38.454 12.093 1.00 . A A . 4 PHE CD2 1 1
20 23526 1 1 4 PHE CE1 C 33.989 39.247 10.103 1.00 . A A . 4 PHE CE1 1 1
20 23527 1 1 4 PHE CE2 C 36.237 39.220 11.009 1.00 . A A . 4 PHE CE2 1 1
20 23528 1 1 4 PHE CG C 34.446 38.083 12.181 1.00 . A A . 4 PHE CG 1 1
20 23529 1 1 4 PHE CZ C 35.336 39.618 10.015 1.00 . A A . 4 PHE CZ 1 1
20 23530 1 1 4 PHE H H 32.216 35.938 11.766 1.00 . A A . 4 PHE H 1 1
20 23531 1 1 4 PHE HA H 34.960 35.455 12.796 1.00 . A A . 4 PHE HA 1 1
20 23532 1 1 4 PHE HB2 H 32.964 37.577 13.623 1.00 . A A . 4 PHE HB2 1 1
20 23533 1 1 4 PHE HB3 H 34.625 37.414 14.194 1.00 . A A . 4 PHE HB3 1 1
20 23534 1 1 4 PHE HD1 H 32.505 38.191 11.254 1.00 . A A . 4 PHE HD1 1 1
20 23535 1 1 4 PHE HD2 H 36.488 38.147 12.860 1.00 . A A . 4 PHE HD2 1 1
20 23536 1 1 4 PHE HE1 H 33.292 39.553 9.336 1.00 . A A . 4 PHE HE1 1 1
20 23537 1 1 4 PHE HE2 H 37.277 39.507 10.941 1.00 . A A . 4 PHE HE2 1 1
20 23538 1 1 4 PHE HZ H 35.678 40.212 9.180 1.00 . A A . 4 PHE HZ 1 1
20 23539 1 1 4 PHE N N 33.132 35.586 11.781 1.00 . A A . 4 PHE N 1 1
20 23540 1 1 4 PHE O O 32.159 34.898 14.318 1.00 . A A . 4 PHE O 1 1
20 23541 1 1 5 VAL C C 34.378 34.359 17.393 1.00 . A A . 5 VAL C 1 1
20 23542 1 1 5 VAL CA C 33.857 33.663 16.146 1.00 . A A . 5 VAL CA 1 1
20 23543 1 1 5 VAL CB C 34.394 32.230 16.068 1.00 . A A . 5 VAL CB 1 1
20 23544 1 1 5 VAL CG1 C 34.271 31.550 17.438 1.00 . A A . 5 VAL CG1 1 1
20 23545 1 1 5 VAL CG2 C 33.565 31.448 15.045 1.00 . A A . 5 VAL CG2 1 1
20 23546 1 1 5 VAL H H 35.223 34.543 14.796 1.00 . A A . 5 VAL H 1 1
20 23547 1 1 5 VAL HA H 32.775 33.630 16.200 1.00 . A A . 5 VAL HA 1 1
20 23548 1 1 5 VAL HB H 35.430 32.253 15.760 1.00 . A A . 5 VAL HB 1 1
20 23549 1 1 5 VAL HG11 H 33.298 31.766 17.858 1.00 . A A . 5 VAL HG11 1 1
20 23550 1 1 5 VAL HG12 H 35.039 31.926 18.098 1.00 . A A . 5 VAL HG12 1 1
20 23551 1 1 5 VAL HG13 H 34.384 30.481 17.324 1.00 . A A . 5 VAL HG13 1 1
20 23552 1 1 5 VAL HG21 H 32.597 31.232 15.468 1.00 . A A . 5 VAL HG21 1 1
20 23553 1 1 5 VAL HG22 H 34.066 30.523 14.800 1.00 . A A . 5 VAL HG22 1 1
20 23554 1 1 5 VAL HG23 H 33.441 32.041 14.150 1.00 . A A . 5 VAL HG23 1 1
20 23555 1 1 5 VAL N N 34.267 34.427 14.970 1.00 . A A . 5 VAL N 1 1
20 23556 1 1 5 VAL O O 35.563 34.676 17.499 1.00 . A A . 5 VAL O 1 1
20 23557 1 1 6 LYS C C 33.762 34.316 20.745 1.00 . A A . 6 LYS C 1 1
20 23558 1 1 6 LYS CA C 33.803 35.290 19.569 1.00 . A A . 6 LYS CA 1 1
20 23559 1 1 6 LYS CB C 32.789 36.412 19.795 1.00 . A A . 6 LYS CB 1 1
20 23560 1 1 6 LYS CD C 32.344 38.574 20.939 1.00 . A A . 6 LYS CD 1 1
20 23561 1 1 6 LYS CE C 32.832 39.557 22.004 1.00 . A A . 6 LYS CE 1 1
20 23562 1 1 6 LYS CG C 33.317 37.397 20.831 1.00 . A A . 6 LYS CG 1 1
20 23563 1 1 6 LYS H H 32.538 34.332 18.159 1.00 . A A . 6 LYS H 1 1
20 23564 1 1 6 LYS HA H 34.793 35.721 19.499 1.00 . A A . 6 LYS HA 1 1
20 23565 1 1 6 LYS HB2 H 32.617 36.930 18.864 1.00 . A A . 6 LYS HB2 1 1
20 23566 1 1 6 LYS HB3 H 31.857 35.989 20.145 1.00 . A A . 6 LYS HB3 1 1
20 23567 1 1 6 LYS HD2 H 32.286 39.077 19.984 1.00 . A A . 6 LYS HD2 1 1
20 23568 1 1 6 LYS HD3 H 31.366 38.208 21.212 1.00 . A A . 6 LYS HD3 1 1
20 23569 1 1 6 LYS HE2 H 33.846 39.856 21.780 1.00 . A A . 6 LYS HE2 1 1
20 23570 1 1 6 LYS HE3 H 32.193 40.428 22.009 1.00 . A A . 6 LYS HE3 1 1
20 23571 1 1 6 LYS HG2 H 33.398 36.902 21.788 1.00 . A A . 6 LYS HG2 1 1
20 23572 1 1 6 LYS HG3 H 34.286 37.757 20.523 1.00 . A A . 6 LYS HG3 1 1
20 23573 1 1 6 LYS HZ1 H 32.018 38.208 23.364 1.00 . A A . 6 LYS HZ1 1 1
20 23574 1 1 6 LYS HZ2 H 32.633 39.624 24.075 1.00 . A A . 6 LYS HZ2 1 1
20 23575 1 1 6 LYS HZ3 H 33.693 38.419 23.518 1.00 . A A . 6 LYS HZ3 1 1
20 23576 1 1 6 LYS N N 33.468 34.608 18.322 1.00 . A A . 6 LYS N 1 1
20 23577 1 1 6 LYS NZ N 32.791 38.903 23.342 1.00 . A A . 6 LYS NZ 1 1
20 23578 1 1 6 LYS O O 32.801 33.563 20.897 1.00 . A A . 6 LYS O 1 1
20 23579 1 1 7 THR C C 34.637 34.263 24.033 1.00 . A A . 7 THR C 1 1
20 23580 1 1 7 THR CA C 34.864 33.461 22.752 1.00 . A A . 7 THR CA 1 1
20 23581 1 1 7 THR CB C 36.224 32.762 22.822 1.00 . A A . 7 THR CB 1 1
20 23582 1 1 7 THR CG2 C 36.644 32.306 21.424 1.00 . A A . 7 THR CG2 1 1
20 23583 1 1 7 THR H H 35.536 34.972 21.415 1.00 . A A . 7 THR H 1 1
20 23584 1 1 7 THR HA H 34.090 32.706 22.674 1.00 . A A . 7 THR HA 1 1
20 23585 1 1 7 THR HB H 36.150 31.902 23.469 1.00 . A A . 7 THR HB 1 1
20 23586 1 1 7 THR HG1 H 37.285 33.488 24.281 1.00 . A A . 7 THR HG1 1 1
20 23587 1 1 7 THR HG21 H 36.983 33.158 20.854 1.00 . A A . 7 THR HG21 1 1
20 23588 1 1 7 THR HG22 H 35.801 31.850 20.925 1.00 . A A . 7 THR HG22 1 1
20 23589 1 1 7 THR HG23 H 37.445 31.586 21.507 1.00 . A A . 7 THR HG23 1 1
20 23590 1 1 7 THR N N 34.802 34.343 21.581 1.00 . A A . 7 THR N 1 1
20 23591 1 1 7 THR O O 34.430 35.476 23.993 1.00 . A A . 7 THR O 1 1
20 23592 1 1 7 THR OG1 O 37.191 33.663 23.341 1.00 . A A . 7 THR OG1 1 1
20 23593 1 1 8 LEU C C 35.698 35.129 26.792 1.00 . A A . 8 LEU C 1 1
20 23594 1 1 8 LEU CA C 34.491 34.253 26.451 1.00 . A A . 8 LEU CA 1 1
20 23595 1 1 8 LEU CB C 34.261 33.221 27.561 1.00 . A A . 8 LEU CB 1 1
20 23596 1 1 8 LEU CD1 C 32.890 31.241 28.268 1.00 . A A . 8 LEU CD1 1 1
20 23597 1 1 8 LEU CD2 C 31.869 33.012 26.822 1.00 . A A . 8 LEU CD2 1 1
20 23598 1 1 8 LEU CG C 33.159 32.240 27.134 1.00 . A A . 8 LEU CG 1 1
20 23599 1 1 8 LEU H H 34.879 32.623 25.151 1.00 . A A . 8 LEU H 1 1
20 23600 1 1 8 LEU HA H 33.623 34.888 26.375 1.00 . A A . 8 LEU HA 1 1
20 23601 1 1 8 LEU HB2 H 35.179 32.674 27.738 1.00 . A A . 8 LEU HB2 1 1
20 23602 1 1 8 LEU HB3 H 33.963 33.722 28.470 1.00 . A A . 8 LEU HB3 1 1
20 23603 1 1 8 LEU HD11 H 32.318 31.723 29.048 1.00 . A A . 8 LEU HD11 1 1
20 23604 1 1 8 LEU HD12 H 33.826 30.888 28.674 1.00 . A A . 8 LEU HD12 1 1
20 23605 1 1 8 LEU HD13 H 32.327 30.400 27.882 1.00 . A A . 8 LEU HD13 1 1
20 23606 1 1 8 LEU HD21 H 31.020 32.344 26.886 1.00 . A A . 8 LEU HD21 1 1
20 23607 1 1 8 LEU HD22 H 31.926 33.414 25.824 1.00 . A A . 8 LEU HD22 1 1
20 23608 1 1 8 LEU HD23 H 31.747 33.817 27.533 1.00 . A A . 8 LEU HD23 1 1
20 23609 1 1 8 LEU HG H 33.479 31.699 26.257 1.00 . A A . 8 LEU HG 1 1
20 23610 1 1 8 LEU N N 34.691 33.583 25.170 1.00 . A A . 8 LEU N 1 1
20 23611 1 1 8 LEU O O 35.583 36.088 27.560 1.00 . A A . 8 LEU O 1 1
20 23612 1 1 9 THR C C 38.122 36.827 25.612 1.00 . A A . 9 THR C 1 1
20 23613 1 1 9 THR CA C 38.068 35.584 26.498 1.00 . A A . 9 THR CA 1 1
20 23614 1 1 9 THR CB C 39.319 34.733 26.262 1.00 . A A . 9 THR CB 1 1
20 23615 1 1 9 THR CG2 C 39.414 33.654 27.340 1.00 . A A . 9 THR CG2 1 1
20 23616 1 1 9 THR H H 36.909 34.035 25.625 1.00 . A A . 9 THR H 1 1
20 23617 1 1 9 THR HA H 38.057 35.900 27.531 1.00 . A A . 9 THR HA 1 1
20 23618 1 1 9 THR HB H 40.194 35.361 26.310 1.00 . A A . 9 THR HB 1 1
20 23619 1 1 9 THR HG1 H 38.462 33.565 24.965 1.00 . A A . 9 THR HG1 1 1
20 23620 1 1 9 THR HG21 H 39.596 34.118 28.299 1.00 . A A . 9 THR HG21 1 1
20 23621 1 1 9 THR HG22 H 40.227 32.983 27.106 1.00 . A A . 9 THR HG22 1 1
20 23622 1 1 9 THR HG23 H 38.489 33.099 27.378 1.00 . A A . 9 THR HG23 1 1
20 23623 1 1 9 THR N N 36.860 34.803 26.228 1.00 . A A . 9 THR N 1 1
20 23624 1 1 9 THR O O 39.134 37.528 25.576 1.00 . A A . 9 THR O 1 1
20 23625 1 1 9 THR OG1 O 39.243 34.122 24.982 1.00 . A A . 9 THR OG1 1 1
20 23626 1 1 10 GLY C C 37.902 38.125 22.846 1.00 . A A . 10 GLY C 1 1
20 23627 1 1 10 GLY CA C 36.976 38.281 24.042 1.00 . A A . 10 GLY CA 1 1
20 23628 1 1 10 GLY H H 36.237 36.526 24.973 1.00 . A A . 10 GLY H 1 1
20 23629 1 1 10 GLY HA2 H 35.962 38.415 23.689 1.00 . A A . 10 GLY HA2 1 1
20 23630 1 1 10 GLY HA3 H 37.274 39.150 24.606 1.00 . A A . 10 GLY HA3 1 1
20 23631 1 1 10 GLY N N 37.028 37.107 24.905 1.00 . A A . 10 GLY N 1 1
20 23632 1 1 10 GLY O O 38.311 39.109 22.230 1.00 . A A . 10 GLY O 1 1
20 23633 1 1 11 LYS C C 38.221 36.516 20.089 1.00 . A A . 11 LYS C 1 1
20 23634 1 1 11 LYS CA C 39.070 36.604 21.352 1.00 . A A . 11 LYS CA 1 1
20 23635 1 1 11 LYS CB C 39.814 35.277 21.546 1.00 . A A . 11 LYS CB 1 1
20 23636 1 1 11 LYS CD C 41.515 34.083 22.940 1.00 . A A . 11 LYS CD 1 1
20 23637 1 1 11 LYS CE C 42.275 33.501 21.744 1.00 . A A . 11 LYS CE 1 1
20 23638 1 1 11 LYS CG C 40.938 35.454 22.572 1.00 . A A . 11 LYS CG 1 1
20 23639 1 1 11 LYS H H 37.837 36.127 23.002 1.00 . A A . 11 LYS H 1 1
20 23640 1 1 11 LYS HA H 39.792 37.399 21.238 1.00 . A A . 11 LYS HA 1 1
20 23641 1 1 11 LYS HB2 H 39.121 34.527 21.897 1.00 . A A . 11 LYS HB2 1 1
20 23642 1 1 11 LYS HB3 H 40.237 34.964 20.604 1.00 . A A . 11 LYS HB3 1 1
20 23643 1 1 11 LYS HD2 H 42.189 34.189 23.777 1.00 . A A . 11 LYS HD2 1 1
20 23644 1 1 11 LYS HD3 H 40.710 33.416 23.211 1.00 . A A . 11 LYS HD3 1 1
20 23645 1 1 11 LYS HE2 H 41.570 33.110 21.024 1.00 . A A . 11 LYS HE2 1 1
20 23646 1 1 11 LYS HE3 H 42.870 34.273 21.280 1.00 . A A . 11 LYS HE3 1 1
20 23647 1 1 11 LYS HG2 H 41.715 36.075 22.150 1.00 . A A . 11 LYS HG2 1 1
20 23648 1 1 11 LYS HG3 H 40.546 35.927 23.459 1.00 . A A . 11 LYS HG3 1 1
20 23649 1 1 11 LYS HZ1 H 44.117 32.534 21.809 1.00 . A A . 11 LYS HZ1 1 1
20 23650 1 1 11 LYS HZ2 H 42.782 31.487 21.894 1.00 . A A . 11 LYS HZ2 1 1
20 23651 1 1 11 LYS HZ3 H 43.224 32.416 23.247 1.00 . A A . 11 LYS HZ3 1 1
20 23652 1 1 11 LYS N N 38.212 36.879 22.498 1.00 . A A . 11 LYS N 1 1
20 23653 1 1 11 LYS NZ N 43.167 32.402 22.209 1.00 . A A . 11 LYS NZ 1 1
20 23654 1 1 11 LYS O O 37.190 35.841 20.074 1.00 . A A . 11 LYS O 1 1
20 23655 1 1 12 THR C C 38.811 36.585 16.674 1.00 . A A . 12 THR C 1 1
20 23656 1 1 12 THR CA C 37.930 37.179 17.757 1.00 . A A . 12 THR CA 1 1
20 23657 1 1 12 THR CB C 37.523 38.598 17.352 1.00 . A A . 12 THR CB 1 1
20 23658 1 1 12 THR CG2 C 36.671 38.538 16.078 1.00 . A A . 12 THR CG2 1 1
20 23659 1 1 12 THR H H 39.486 37.711 19.088 1.00 . A A . 12 THR H 1 1
20 23660 1 1 12 THR HA H 37.032 36.576 17.852 1.00 . A A . 12 THR HA 1 1
20 23661 1 1 12 THR HB H 38.408 39.190 17.166 1.00 . A A . 12 THR HB 1 1
20 23662 1 1 12 THR HG1 H 36.613 40.110 18.171 1.00 . A A . 12 THR HG1 1 1
20 23663 1 1 12 THR HG21 H 37.286 38.231 15.243 1.00 . A A . 12 THR HG21 1 1
20 23664 1 1 12 THR HG22 H 36.250 39.513 15.874 1.00 . A A . 12 THR HG22 1 1
20 23665 1 1 12 THR HG23 H 35.871 37.824 16.215 1.00 . A A . 12 THR HG23 1 1
20 23666 1 1 12 THR N N 38.656 37.194 19.027 1.00 . A A . 12 THR N 1 1
20 23667 1 1 12 THR O O 39.925 37.052 16.432 1.00 . A A . 12 THR O 1 1
20 23668 1 1 12 THR OG1 O 36.767 39.191 18.401 1.00 . A A . 12 THR OG1 1 1
20 23669 1 1 13 ILE C C 38.118 34.625 13.775 1.00 . A A . 13 ILE C 1 1
20 23670 1 1 13 ILE CA C 39.037 34.879 14.954 1.00 . A A . 13 ILE CA 1 1
20 23671 1 1 13 ILE CB C 39.628 33.565 15.454 1.00 . A A . 13 ILE CB 1 1
20 23672 1 1 13 ILE CD1 C 39.063 31.345 16.441 1.00 . A A . 13 ILE CD1 1 1
20 23673 1 1 13 ILE CG1 C 38.534 32.746 16.130 1.00 . A A . 13 ILE CG1 1 1
20 23674 1 1 13 ILE CG2 C 40.742 33.859 16.458 1.00 . A A . 13 ILE CG2 1 1
20 23675 1 1 13 ILE H H 37.404 35.247 16.279 1.00 . A A . 13 ILE H 1 1
20 23676 1 1 13 ILE HA H 39.845 35.519 14.619 1.00 . A A . 13 ILE HA 1 1
20 23677 1 1 13 ILE HB H 40.033 33.015 14.619 1.00 . A A . 13 ILE HB 1 1
20 23678 1 1 13 ILE HD11 H 38.280 30.759 16.900 1.00 . A A . 13 ILE HD11 1 1
20 23679 1 1 13 ILE HD12 H 39.901 31.419 17.117 1.00 . A A . 13 ILE HD12 1 1
20 23680 1 1 13 ILE HD13 H 39.379 30.869 15.524 1.00 . A A . 13 ILE HD13 1 1
20 23681 1 1 13 ILE HG12 H 38.233 33.231 17.048 1.00 . A A . 13 ILE HG12 1 1
20 23682 1 1 13 ILE HG13 H 37.686 32.669 15.469 1.00 . A A . 13 ILE HG13 1 1
20 23683 1 1 13 ILE HG21 H 41.199 32.932 16.769 1.00 . A A . 13 ILE HG21 1 1
20 23684 1 1 13 ILE HG22 H 40.329 34.364 17.319 1.00 . A A . 13 ILE HG22 1 1
20 23685 1 1 13 ILE HG23 H 41.488 34.489 15.994 1.00 . A A . 13 ILE HG23 1 1
20 23686 1 1 13 ILE N N 38.302 35.549 16.025 1.00 . A A . 13 ILE N 1 1
20 23687 1 1 13 ILE O O 36.938 34.320 13.944 1.00 . A A . 13 ILE O 1 1
20 23688 1 1 14 THR C C 38.081 33.135 10.833 1.00 . A A . 14 THR C 1 1
20 23689 1 1 14 THR CA C 37.882 34.546 11.363 1.00 . A A . 14 THR CA 1 1
20 23690 1 1 14 THR CB C 38.279 35.569 10.296 1.00 . A A . 14 THR CB 1 1
20 23691 1 1 14 THR CG2 C 37.243 35.554 9.164 1.00 . A A . 14 THR CG2 1 1
20 23692 1 1 14 THR H H 39.617 34.999 12.496 1.00 . A A . 14 THR H 1 1
20 23693 1 1 14 THR HA H 36.835 34.682 11.590 1.00 . A A . 14 THR HA 1 1
20 23694 1 1 14 THR HB H 39.253 35.322 9.896 1.00 . A A . 14 THR HB 1 1
20 23695 1 1 14 THR HG1 H 38.236 37.513 10.183 1.00 . A A . 14 THR HG1 1 1
20 23696 1 1 14 THR HG21 H 37.581 36.181 8.351 1.00 . A A . 14 THR HG21 1 1
20 23697 1 1 14 THR HG22 H 36.298 35.930 9.536 1.00 . A A . 14 THR HG22 1 1
20 23698 1 1 14 THR HG23 H 37.110 34.543 8.809 1.00 . A A . 14 THR HG23 1 1
20 23699 1 1 14 THR N N 38.665 34.759 12.575 1.00 . A A . 14 THR N 1 1
20 23700 1 1 14 THR O O 39.198 32.616 10.806 1.00 . A A . 14 THR O 1 1
20 23701 1 1 14 THR OG1 O 38.319 36.863 10.884 1.00 . A A . 14 THR OG1 1 1
20 23702 1 1 15 LEU C C 36.362 31.142 8.482 1.00 . A A . 15 LEU C 1 1
20 23703 1 1 15 LEU CA C 36.990 31.158 9.881 1.00 . A A . 15 LEU CA 1 1
20 23704 1 1 15 LEU CB C 36.180 30.247 10.832 1.00 . A A . 15 LEU CB 1 1
20 23705 1 1 15 LEU CD1 C 38.074 30.350 12.496 1.00 . A A . 15 LEU CD1 1 1
20 23706 1 1 15 LEU CD2 C 36.243 28.657 12.753 1.00 . A A . 15 LEU CD2 1 1
20 23707 1 1 15 LEU CG C 37.103 29.425 11.742 1.00 . A A . 15 LEU CG 1 1
20 23708 1 1 15 LEU H H 36.125 33.001 10.461 1.00 . A A . 15 LEU H 1 1
20 23709 1 1 15 LEU HA H 38.006 30.799 9.804 1.00 . A A . 15 LEU HA 1 1
20 23710 1 1 15 LEU HB2 H 35.549 30.867 11.449 1.00 . A A . 15 LEU HB2 1 1
20 23711 1 1 15 LEU HB3 H 35.557 29.571 10.261 1.00 . A A . 15 LEU HB3 1 1
20 23712 1 1 15 LEU HD11 H 38.942 30.536 11.882 1.00 . A A . 15 LEU HD11 1 1
20 23713 1 1 15 LEU HD12 H 38.390 29.876 13.414 1.00 . A A . 15 LEU HD12 1 1
20 23714 1 1 15 LEU HD13 H 37.584 31.285 12.723 1.00 . A A . 15 LEU HD13 1 1
20 23715 1 1 15 LEU HD21 H 35.703 29.360 13.372 1.00 . A A . 15 LEU HD21 1 1
20 23716 1 1 15 LEU HD22 H 36.877 28.045 13.376 1.00 . A A . 15 LEU HD22 1 1
20 23717 1 1 15 LEU HD23 H 35.541 28.028 12.226 1.00 . A A . 15 LEU HD23 1 1
20 23718 1 1 15 LEU HG H 37.667 28.722 11.144 1.00 . A A . 15 LEU HG 1 1
20 23719 1 1 15 LEU N N 36.977 32.522 10.412 1.00 . A A . 15 LEU N 1 1
20 23720 1 1 15 LEU O O 35.442 31.909 8.191 1.00 . A A . 15 LEU O 1 1
20 23721 1 1 16 GLU C C 35.431 28.830 6.239 1.00 . A A . 16 GLU C 1 1
20 23722 1 1 16 GLU CA C 36.300 30.080 6.284 1.00 . A A . 16 GLU CA 1 1
20 23723 1 1 16 GLU CB C 37.429 29.963 5.249 1.00 . A A . 16 GLU CB 1 1
20 23724 1 1 16 GLU CD C 39.674 28.967 4.781 1.00 . A A . 16 GLU CD 1 1
20 23725 1 1 16 GLU CG C 38.503 29.000 5.755 1.00 . A A . 16 GLU CG 1 1
20 23726 1 1 16 GLU H H 37.551 29.629 7.944 1.00 . A A . 16 GLU H 1 1
20 23727 1 1 16 GLU HA H 35.689 30.940 6.036 1.00 . A A . 16 GLU HA 1 1
20 23728 1 1 16 GLU HB2 H 37.025 29.592 4.315 1.00 . A A . 16 GLU HB2 1 1
20 23729 1 1 16 GLU HB3 H 37.870 30.935 5.084 1.00 . A A . 16 GLU HB3 1 1
20 23730 1 1 16 GLU HG2 H 38.853 29.328 6.722 1.00 . A A . 16 GLU HG2 1 1
20 23731 1 1 16 GLU HG3 H 38.086 28.009 5.841 1.00 . A A . 16 GLU HG3 1 1
20 23732 1 1 16 GLU N N 36.841 30.233 7.638 1.00 . A A . 16 GLU N 1 1
20 23733 1 1 16 GLU O O 35.893 27.735 6.555 1.00 . A A . 16 GLU O 1 1
20 23734 1 1 16 GLU OE1 O 39.475 28.535 3.658 1.00 . A A . 16 GLU OE1 1 1
20 23735 1 1 16 GLU OE2 O 40.755 29.377 5.172 1.00 . A A . 16 GLU OE2 1 1
20 23736 1 1 17 VAL C C 32.257 27.995 4.666 1.00 . A A . 17 VAL C 1 1
20 23737 1 1 17 VAL CA C 33.244 27.863 5.818 1.00 . A A . 17 VAL CA 1 1
20 23738 1 1 17 VAL CB C 32.495 27.720 7.160 1.00 . A A . 17 VAL CB 1 1
20 23739 1 1 17 VAL CG1 C 33.428 28.077 8.317 1.00 . A A . 17 VAL CG1 1 1
20 23740 1 1 17 VAL CG2 C 31.283 28.651 7.197 1.00 . A A . 17 VAL CG2 1 1
20 23741 1 1 17 VAL H H 33.854 29.902 5.646 1.00 . A A . 17 VAL H 1 1
20 23742 1 1 17 VAL HA H 33.809 26.966 5.655 1.00 . A A . 17 VAL HA 1 1
20 23743 1 1 17 VAL HB H 32.166 26.695 7.275 1.00 . A A . 17 VAL HB 1 1
20 23744 1 1 17 VAL HG11 H 34.303 27.445 8.286 1.00 . A A . 17 VAL HG11 1 1
20 23745 1 1 17 VAL HG12 H 32.908 27.929 9.251 1.00 . A A . 17 VAL HG12 1 1
20 23746 1 1 17 VAL HG13 H 33.725 29.112 8.231 1.00 . A A . 17 VAL HG13 1 1
20 23747 1 1 17 VAL HG21 H 31.569 29.624 6.831 1.00 . A A . 17 VAL HG21 1 1
20 23748 1 1 17 VAL HG22 H 30.924 28.732 8.211 1.00 . A A . 17 VAL HG22 1 1
20 23749 1 1 17 VAL HG23 H 30.503 28.247 6.569 1.00 . A A . 17 VAL HG23 1 1
20 23750 1 1 17 VAL N N 34.166 28.999 5.870 1.00 . A A . 17 VAL N 1 1
20 23751 1 1 17 VAL O O 32.060 29.077 4.114 1.00 . A A . 17 VAL O 1 1
20 23752 1 1 18 GLU C C 29.237 26.797 3.867 1.00 . A A . 18 GLU C 1 1
20 23753 1 1 18 GLU CA C 30.639 26.840 3.253 1.00 . A A . 18 GLU CA 1 1
20 23754 1 1 18 GLU CB C 30.855 25.596 2.386 1.00 . A A . 18 GLU CB 1 1
20 23755 1 1 18 GLU CD C 32.536 24.333 1.027 1.00 . A A . 18 GLU CD 1 1
20 23756 1 1 18 GLU CG C 32.327 25.510 1.975 1.00 . A A . 18 GLU CG 1 1
20 23757 1 1 18 GLU H H 31.813 26.048 4.811 1.00 . A A . 18 GLU H 1 1
20 23758 1 1 18 GLU HA H 30.761 27.706 2.639 1.00 . A A . 18 GLU HA 1 1
20 23759 1 1 18 GLU HB2 H 30.588 24.715 2.947 1.00 . A A . 18 GLU HB2 1 1
20 23760 1 1 18 GLU HB3 H 30.242 25.658 1.497 1.00 . A A . 18 GLU HB3 1 1
20 23761 1 1 18 GLU HG2 H 32.617 26.425 1.480 1.00 . A A . 18 GLU HG2 1 1
20 23762 1 1 18 GLU HG3 H 32.936 25.369 2.856 1.00 . A A . 18 GLU HG3 1 1
20 23763 1 1 18 GLU N N 31.624 26.874 4.322 1.00 . A A . 18 GLU N 1 1
20 23764 1 1 18 GLU O O 29.013 26.060 4.826 1.00 . A A . 18 GLU O 1 1
20 23765 1 1 18 GLU OE1 O 31.749 23.403 1.089 1.00 . A A . 18 GLU OE1 1 1
20 23766 1 1 18 GLU OE2 O 33.479 24.379 0.254 1.00 . A A . 18 GLU OE2 1 1
20 23767 1 1 19 PRO C C 26.373 26.165 4.109 1.00 . A A . 19 PRO C 1 1
20 23768 1 1 19 PRO CA C 26.921 27.578 3.917 1.00 . A A . 19 PRO CA 1 1
20 23769 1 1 19 PRO CB C 26.116 28.345 2.851 1.00 . A A . 19 PRO CB 1 1
20 23770 1 1 19 PRO CD C 28.448 28.493 2.229 1.00 . A A . 19 PRO CD 1 1
20 23771 1 1 19 PRO CG C 27.113 29.224 2.167 1.00 . A A . 19 PRO CG 1 1
20 23772 1 1 19 PRO HA H 26.894 28.122 4.848 1.00 . A A . 19 PRO HA 1 1
20 23773 1 1 19 PRO HB2 H 25.670 27.655 2.140 1.00 . A A . 19 PRO HB2 1 1
20 23774 1 1 19 PRO HB3 H 25.347 28.948 3.314 1.00 . A A . 19 PRO HB3 1 1
20 23775 1 1 19 PRO HD2 H 28.631 27.943 1.311 1.00 . A A . 19 PRO HD2 1 1
20 23776 1 1 19 PRO HD3 H 29.244 29.195 2.419 1.00 . A A . 19 PRO HD3 1 1
20 23777 1 1 19 PRO HG2 H 26.826 29.393 1.138 1.00 . A A . 19 PRO HG2 1 1
20 23778 1 1 19 PRO HG3 H 27.197 30.169 2.688 1.00 . A A . 19 PRO HG3 1 1
20 23779 1 1 19 PRO N N 28.303 27.565 3.368 1.00 . A A . 19 PRO N 1 1
20 23780 1 1 19 PRO O O 25.440 25.952 4.882 1.00 . A A . 19 PRO O 1 1
20 23781 1 1 20 SER C C 27.354 23.010 4.461 1.00 . A A . 20 SER C 1 1
20 23782 1 1 20 SER CA C 26.523 23.813 3.466 1.00 . A A . 20 SER CA 1 1
20 23783 1 1 20 SER CB C 26.635 23.180 2.077 1.00 . A A . 20 SER CB 1 1
20 23784 1 1 20 SER H H 27.696 25.434 2.788 1.00 . A A . 20 SER H 1 1
20 23785 1 1 20 SER HA H 25.487 23.783 3.773 1.00 . A A . 20 SER HA 1 1
20 23786 1 1 20 SER HB2 H 26.181 22.206 2.085 1.00 . A A . 20 SER HB2 1 1
20 23787 1 1 20 SER HB3 H 26.127 23.807 1.354 1.00 . A A . 20 SER HB3 1 1
20 23788 1 1 20 SER HG H 28.129 23.431 0.854 1.00 . A A . 20 SER HG 1 1
20 23789 1 1 20 SER N N 26.960 25.205 3.392 1.00 . A A . 20 SER N 1 1
20 23790 1 1 20 SER O O 27.212 21.790 4.543 1.00 . A A . 20 SER O 1 1
20 23791 1 1 20 SER OG O 28.008 23.056 1.730 1.00 . A A . 20 SER OG 1 1
20 23792 1 1 21 ASP C C 28.204 22.497 7.338 1.00 . A A . 21 ASP C 1 1
20 23793 1 1 21 ASP CA C 29.055 23.005 6.183 1.00 . A A . 21 ASP CA 1 1
20 23794 1 1 21 ASP CB C 30.133 23.973 6.695 1.00 . A A . 21 ASP CB 1 1
20 23795 1 1 21 ASP CG C 31.310 24.041 5.720 1.00 . A A . 21 ASP CG 1 1
20 23796 1 1 21 ASP H H 28.307 24.649 5.105 1.00 . A A . 21 ASP H 1 1
20 23797 1 1 21 ASP HA H 29.535 22.160 5.709 1.00 . A A . 21 ASP HA 1 1
20 23798 1 1 21 ASP HB2 H 29.700 24.958 6.793 1.00 . A A . 21 ASP HB2 1 1
20 23799 1 1 21 ASP HB3 H 30.488 23.651 7.658 1.00 . A A . 21 ASP HB3 1 1
20 23800 1 1 21 ASP N N 28.219 23.684 5.205 1.00 . A A . 21 ASP N 1 1
20 23801 1 1 21 ASP O O 27.222 23.140 7.725 1.00 . A A . 21 ASP O 1 1
20 23802 1 1 21 ASP OD1 O 31.272 23.345 4.721 1.00 . A A . 21 ASP OD1 1 1
20 23803 1 1 21 ASP OD2 O 32.238 24.779 5.997 1.00 . A A . 21 ASP OD2 1 1
20 23804 1 1 22 THR C C 28.415 21.272 10.318 1.00 . A A . 22 THR C 1 1
20 23805 1 1 22 THR CA C 27.842 20.763 9.005 1.00 . A A . 22 THR CA 1 1
20 23806 1 1 22 THR CB C 27.934 19.236 8.969 1.00 . A A . 22 THR CB 1 1
20 23807 1 1 22 THR CG2 C 27.289 18.710 7.684 1.00 . A A . 22 THR CG2 1 1
20 23808 1 1 22 THR H H 29.371 20.878 7.540 1.00 . A A . 22 THR H 1 1
20 23809 1 1 22 THR HA H 26.805 21.052 8.940 1.00 . A A . 22 THR HA 1 1
20 23810 1 1 22 THR HB H 27.415 18.825 9.820 1.00 . A A . 22 THR HB 1 1
20 23811 1 1 22 THR HG1 H 29.359 17.946 8.675 1.00 . A A . 22 THR HG1 1 1
20 23812 1 1 22 THR HG21 H 26.214 18.771 7.771 1.00 . A A . 22 THR HG21 1 1
20 23813 1 1 22 THR HG22 H 27.580 17.681 7.531 1.00 . A A . 22 THR HG22 1 1
20 23814 1 1 22 THR HG23 H 27.617 19.306 6.846 1.00 . A A . 22 THR HG23 1 1
20 23815 1 1 22 THR N N 28.581 21.343 7.885 1.00 . A A . 22 THR N 1 1
20 23816 1 1 22 THR O O 29.592 21.615 10.394 1.00 . A A . 22 THR O 1 1
20 23817 1 1 22 THR OG1 O 29.299 18.844 9.011 1.00 . A A . 22 THR OG1 1 1
20 23818 1 1 23 ILE C C 29.262 20.984 13.079 1.00 . A A . 23 ILE C 1 1
20 23819 1 1 23 ILE CA C 28.042 21.784 12.645 1.00 . A A . 23 ILE CA 1 1
20 23820 1 1 23 ILE CB C 26.927 21.641 13.684 1.00 . A A . 23 ILE CB 1 1
20 23821 1 1 23 ILE CD1 C 25.808 23.563 12.507 1.00 . A A . 23 ILE CD1 1 1
20 23822 1 1 23 ILE CG1 C 25.606 22.168 13.109 1.00 . A A . 23 ILE CG1 1 1
20 23823 1 1 23 ILE CG2 C 27.289 22.438 14.937 1.00 . A A . 23 ILE CG2 1 1
20 23824 1 1 23 ILE H H 26.651 21.026 11.233 1.00 . A A . 23 ILE H 1 1
20 23825 1 1 23 ILE HA H 28.317 22.825 12.564 1.00 . A A . 23 ILE HA 1 1
20 23826 1 1 23 ILE HB H 26.815 20.599 13.943 1.00 . A A . 23 ILE HB 1 1
20 23827 1 1 23 ILE HD11 H 26.291 23.474 11.544 1.00 . A A . 23 ILE HD11 1 1
20 23828 1 1 23 ILE HD12 H 26.425 24.156 13.165 1.00 . A A . 23 ILE HD12 1 1
20 23829 1 1 23 ILE HD13 H 24.849 24.044 12.383 1.00 . A A . 23 ILE HD13 1 1
20 23830 1 1 23 ILE HG12 H 25.255 21.494 12.341 1.00 . A A . 23 ILE HG12 1 1
20 23831 1 1 23 ILE HG13 H 24.870 22.224 13.897 1.00 . A A . 23 ILE HG13 1 1
20 23832 1 1 23 ILE HG21 H 28.282 22.169 15.256 1.00 . A A . 23 ILE HG21 1 1
20 23833 1 1 23 ILE HG22 H 26.583 22.210 15.723 1.00 . A A . 23 ILE HG22 1 1
20 23834 1 1 23 ILE HG23 H 27.253 23.493 14.716 1.00 . A A . 23 ILE HG23 1 1
20 23835 1 1 23 ILE N N 27.583 21.315 11.347 1.00 . A A . 23 ILE N 1 1
20 23836 1 1 23 ILE O O 30.054 21.432 13.902 1.00 . A A . 23 ILE O 1 1
20 23837 1 1 24 GLU C C 31.811 19.472 12.133 1.00 . A A . 24 GLU C 1 1
20 23838 1 1 24 GLU CA C 30.550 18.947 12.820 1.00 . A A . 24 GLU CA 1 1
20 23839 1 1 24 GLU CB C 30.265 17.513 12.365 1.00 . A A . 24 GLU CB 1 1
20 23840 1 1 24 GLU CD C 29.734 16.582 14.633 1.00 . A A . 24 GLU CD 1 1
20 23841 1 1 24 GLU CG C 29.172 16.905 13.251 1.00 . A A . 24 GLU CG 1 1
20 23842 1 1 24 GLU H H 28.761 19.504 11.833 1.00 . A A . 24 GLU H 1 1
20 23843 1 1 24 GLU HA H 30.705 18.951 13.889 1.00 . A A . 24 GLU HA 1 1
20 23844 1 1 24 GLU HB2 H 29.931 17.521 11.339 1.00 . A A . 24 GLU HB2 1 1
20 23845 1 1 24 GLU HB3 H 31.162 16.921 12.450 1.00 . A A . 24 GLU HB3 1 1
20 23846 1 1 24 GLU HG2 H 28.359 17.610 13.352 1.00 . A A . 24 GLU HG2 1 1
20 23847 1 1 24 GLU HG3 H 28.804 15.998 12.795 1.00 . A A . 24 GLU HG3 1 1
20 23848 1 1 24 GLU N N 29.414 19.800 12.501 1.00 . A A . 24 GLU N 1 1
20 23849 1 1 24 GLU O O 32.808 19.770 12.788 1.00 . A A . 24 GLU O 1 1
20 23850 1 1 24 GLU OE1 O 30.643 15.772 14.705 1.00 . A A . 24 GLU OE1 1 1
20 23851 1 1 24 GLU OE2 O 29.245 17.148 15.595 1.00 . A A . 24 GLU OE2 1 1
20 23852 1 1 25 ASN C C 33.353 21.426 10.578 1.00 . A A . 25 ASN C 1 1
20 23853 1 1 25 ASN CA C 32.887 20.075 10.040 1.00 . A A . 25 ASN CA 1 1
20 23854 1 1 25 ASN CB C 32.480 20.219 8.574 1.00 . A A . 25 ASN CB 1 1
20 23855 1 1 25 ASN CG C 33.691 20.576 7.721 1.00 . A A . 25 ASN CG 1 1
20 23856 1 1 25 ASN H H 30.930 19.321 10.345 1.00 . A A . 25 ASN H 1 1
20 23857 1 1 25 ASN HA H 33.697 19.368 10.112 1.00 . A A . 25 ASN HA 1 1
20 23858 1 1 25 ASN HB2 H 32.058 19.288 8.226 1.00 . A A . 25 ASN HB2 1 1
20 23859 1 1 25 ASN HB3 H 31.739 21.004 8.486 1.00 . A A . 25 ASN HB3 1 1
20 23860 1 1 25 ASN HD21 H 32.689 21.860 6.582 1.00 . A A . 25 ASN HD21 1 1
20 23861 1 1 25 ASN HD22 H 34.333 21.678 6.199 1.00 . A A . 25 ASN HD22 1 1
20 23862 1 1 25 ASN N N 31.752 19.584 10.810 1.00 . A A . 25 ASN N 1 1
20 23863 1 1 25 ASN ND2 N 33.561 21.445 6.754 1.00 . A A . 25 ASN ND2 1 1
20 23864 1 1 25 ASN O O 34.549 21.688 10.679 1.00 . A A . 25 ASN O 1 1
20 23865 1 1 25 ASN OD1 O 34.781 20.052 7.939 1.00 . A A . 25 ASN OD1 1 1
20 23866 1 1 26 VAL C C 33.438 23.489 12.790 1.00 . A A . 26 VAL C 1 1
20 23867 1 1 26 VAL CA C 32.743 23.607 11.435 1.00 . A A . 26 VAL CA 1 1
20 23868 1 1 26 VAL CB C 31.484 24.476 11.561 1.00 . A A . 26 VAL CB 1 1
20 23869 1 1 26 VAL CG1 C 31.873 25.850 12.102 1.00 . A A . 26 VAL CG1 1 1
20 23870 1 1 26 VAL CG2 C 30.838 24.643 10.183 1.00 . A A . 26 VAL CG2 1 1
20 23871 1 1 26 VAL H H 31.460 22.031 10.814 1.00 . A A . 26 VAL H 1 1
20 23872 1 1 26 VAL HA H 33.421 24.082 10.743 1.00 . A A . 26 VAL HA 1 1
20 23873 1 1 26 VAL HB H 30.782 24.009 12.235 1.00 . A A . 26 VAL HB 1 1
20 23874 1 1 26 VAL HG11 H 32.210 25.755 13.121 1.00 . A A . 26 VAL HG11 1 1
20 23875 1 1 26 VAL HG12 H 31.013 26.505 12.065 1.00 . A A . 26 VAL HG12 1 1
20 23876 1 1 26 VAL HG13 H 32.664 26.262 11.494 1.00 . A A . 26 VAL HG13 1 1
20 23877 1 1 26 VAL HG21 H 31.603 24.827 9.443 1.00 . A A . 26 VAL HG21 1 1
20 23878 1 1 26 VAL HG22 H 30.151 25.472 10.204 1.00 . A A . 26 VAL HG22 1 1
20 23879 1 1 26 VAL HG23 H 30.306 23.744 9.932 1.00 . A A . 26 VAL HG23 1 1
20 23880 1 1 26 VAL N N 32.401 22.288 10.918 1.00 . A A . 26 VAL N 1 1
20 23881 1 1 26 VAL O O 34.405 24.198 13.066 1.00 . A A . 26 VAL O 1 1
20 23882 1 1 27 LYS C C 34.983 21.918 14.766 1.00 . A A . 27 LYS C 1 1
20 23883 1 1 27 LYS CA C 33.552 22.385 14.943 1.00 . A A . 27 LYS CA 1 1
20 23884 1 1 27 LYS CB C 32.748 21.353 15.748 1.00 . A A . 27 LYS CB 1 1
20 23885 1 1 27 LYS CD C 30.555 20.960 16.896 1.00 . A A . 27 LYS CD 1 1
20 23886 1 1 27 LYS CE C 29.500 21.615 17.793 1.00 . A A . 27 LYS CE 1 1
20 23887 1 1 27 LYS CG C 31.525 22.028 16.378 1.00 . A A . 27 LYS CG 1 1
20 23888 1 1 27 LYS H H 32.187 22.036 13.357 1.00 . A A . 27 LYS H 1 1
20 23889 1 1 27 LYS HA H 33.556 23.327 15.471 1.00 . A A . 27 LYS HA 1 1
20 23890 1 1 27 LYS HB2 H 32.422 20.564 15.088 1.00 . A A . 27 LYS HB2 1 1
20 23891 1 1 27 LYS HB3 H 33.367 20.939 16.528 1.00 . A A . 27 LYS HB3 1 1
20 23892 1 1 27 LYS HD2 H 30.067 20.481 16.060 1.00 . A A . 27 LYS HD2 1 1
20 23893 1 1 27 LYS HD3 H 31.100 20.223 17.466 1.00 . A A . 27 LYS HD3 1 1
20 23894 1 1 27 LYS HE2 H 29.182 22.551 17.358 1.00 . A A . 27 LYS HE2 1 1
20 23895 1 1 27 LYS HE3 H 28.649 20.956 17.887 1.00 . A A . 27 LYS HE3 1 1
20 23896 1 1 27 LYS HG2 H 31.846 22.652 17.200 1.00 . A A . 27 LYS HG2 1 1
20 23897 1 1 27 LYS HG3 H 31.028 22.639 15.640 1.00 . A A . 27 LYS HG3 1 1
20 23898 1 1 27 LYS HZ1 H 30.598 21.028 19.461 1.00 . A A . 27 LYS HZ1 1 1
20 23899 1 1 27 LYS HZ2 H 29.317 22.086 19.813 1.00 . A A . 27 LYS HZ2 1 1
20 23900 1 1 27 LYS HZ3 H 30.736 22.676 19.089 1.00 . A A . 27 LYS HZ3 1 1
20 23901 1 1 27 LYS N N 32.952 22.582 13.630 1.00 . A A . 27 LYS N 1 1
20 23902 1 1 27 LYS NZ N 30.083 21.871 19.140 1.00 . A A . 27 LYS NZ 1 1
20 23903 1 1 27 LYS O O 35.885 22.327 15.495 1.00 . A A . 27 LYS O 1 1
20 23904 1 1 28 ALA C C 37.436 21.666 13.091 1.00 . A A . 28 ALA C 1 1
20 23905 1 1 28 ALA CA C 36.490 20.530 13.476 1.00 . A A . 28 ALA CA 1 1
20 23906 1 1 28 ALA CB C 36.366 19.521 12.331 1.00 . A A . 28 ALA CB 1 1
20 23907 1 1 28 ALA H H 34.412 20.772 13.235 1.00 . A A . 28 ALA H 1 1
20 23908 1 1 28 ALA HA H 36.879 20.025 14.350 1.00 . A A . 28 ALA HA 1 1
20 23909 1 1 28 ALA HB1 H 37.291 19.480 11.775 1.00 . A A . 28 ALA HB1 1 1
20 23910 1 1 28 ALA HB2 H 35.560 19.830 11.677 1.00 . A A . 28 ALA HB2 1 1
20 23911 1 1 28 ALA HB3 H 36.146 18.545 12.731 1.00 . A A . 28 ALA HB3 1 1
20 23912 1 1 28 ALA N N 35.174 21.060 13.778 1.00 . A A . 28 ALA N 1 1
20 23913 1 1 28 ALA O O 38.607 21.665 13.470 1.00 . A A . 28 ALA O 1 1
20 23914 1 1 29 LYS C C 38.128 24.590 13.180 1.00 . A A . 29 LYS C 1 1
20 23915 1 1 29 LYS CA C 37.712 23.794 11.942 1.00 . A A . 29 LYS CA 1 1
20 23916 1 1 29 LYS CB C 36.912 24.706 11.001 1.00 . A A . 29 LYS CB 1 1
20 23917 1 1 29 LYS CD C 36.062 25.019 8.669 1.00 . A A . 29 LYS CD 1 1
20 23918 1 1 29 LYS CE C 35.916 24.358 7.296 1.00 . A A . 29 LYS CE 1 1
20 23919 1 1 29 LYS CG C 36.726 24.033 9.640 1.00 . A A . 29 LYS CG 1 1
20 23920 1 1 29 LYS H H 35.964 22.588 12.102 1.00 . A A . 29 LYS H 1 1
20 23921 1 1 29 LYS HA H 38.597 23.444 11.429 1.00 . A A . 29 LYS HA 1 1
20 23922 1 1 29 LYS HB2 H 35.946 24.910 11.436 1.00 . A A . 29 LYS HB2 1 1
20 23923 1 1 29 LYS HB3 H 37.449 25.634 10.869 1.00 . A A . 29 LYS HB3 1 1
20 23924 1 1 29 LYS HD2 H 35.081 25.302 9.039 1.00 . A A . 29 LYS HD2 1 1
20 23925 1 1 29 LYS HD3 H 36.679 25.900 8.576 1.00 . A A . 29 LYS HD3 1 1
20 23926 1 1 29 LYS HE2 H 36.877 23.998 6.963 1.00 . A A . 29 LYS HE2 1 1
20 23927 1 1 29 LYS HE3 H 35.225 23.532 7.367 1.00 . A A . 29 LYS HE3 1 1
20 23928 1 1 29 LYS HG2 H 37.690 23.735 9.250 1.00 . A A . 29 LYS HG2 1 1
20 23929 1 1 29 LYS HG3 H 36.100 23.163 9.749 1.00 . A A . 29 LYS HG3 1 1
20 23930 1 1 29 LYS HZ1 H 35.078 26.206 6.830 1.00 . A A . 29 LYS HZ1 1 1
20 23931 1 1 29 LYS HZ2 H 34.595 24.946 5.799 1.00 . A A . 29 LYS HZ2 1 1
20 23932 1 1 29 LYS HZ3 H 36.149 25.617 5.655 1.00 . A A . 29 LYS HZ3 1 1
20 23933 1 1 29 LYS N N 36.910 22.642 12.353 1.00 . A A . 29 LYS N 1 1
20 23934 1 1 29 LYS NZ N 35.396 25.356 6.322 1.00 . A A . 29 LYS NZ 1 1
20 23935 1 1 29 LYS O O 39.267 25.051 13.288 1.00 . A A . 29 LYS O 1 1
20 23936 1 1 30 ILE C C 38.498 24.683 16.177 1.00 . A A . 30 ILE C 1 1
20 23937 1 1 30 ILE CA C 37.456 25.434 15.349 1.00 . A A . 30 ILE CA 1 1
20 23938 1 1 30 ILE CB C 36.150 25.587 16.131 1.00 . A A . 30 ILE CB 1 1
20 23939 1 1 30 ILE CD1 C 33.852 26.589 16.035 1.00 . A A . 30 ILE CD1 1 1
20 23940 1 1 30 ILE CG1 C 35.248 26.590 15.404 1.00 . A A . 30 ILE CG1 1 1
20 23941 1 1 30 ILE CG2 C 36.446 26.095 17.542 1.00 . A A . 30 ILE CG2 1 1
20 23942 1 1 30 ILE H H 36.318 24.305 13.977 1.00 . A A . 30 ILE H 1 1
20 23943 1 1 30 ILE HA H 37.839 26.413 15.111 1.00 . A A . 30 ILE HA 1 1
20 23944 1 1 30 ILE HB H 35.650 24.626 16.187 1.00 . A A . 30 ILE HB 1 1
20 23945 1 1 30 ILE HD11 H 33.175 27.158 15.411 1.00 . A A . 30 ILE HD11 1 1
20 23946 1 1 30 ILE HD12 H 33.899 27.040 17.015 1.00 . A A . 30 ILE HD12 1 1
20 23947 1 1 30 ILE HD13 H 33.495 25.575 16.122 1.00 . A A . 30 ILE HD13 1 1
20 23948 1 1 30 ILE HG12 H 35.677 27.578 15.483 1.00 . A A . 30 ILE HG12 1 1
20 23949 1 1 30 ILE HG13 H 35.170 26.315 14.363 1.00 . A A . 30 ILE HG13 1 1
20 23950 1 1 30 ILE HG21 H 35.532 26.418 18.011 1.00 . A A . 30 ILE HG21 1 1
20 23951 1 1 30 ILE HG22 H 37.137 26.923 17.485 1.00 . A A . 30 ILE HG22 1 1
20 23952 1 1 30 ILE HG23 H 36.887 25.299 18.124 1.00 . A A . 30 ILE HG23 1 1
20 23953 1 1 30 ILE N N 37.195 24.720 14.116 1.00 . A A . 30 ILE N 1 1
20 23954 1 1 30 ILE O O 39.433 25.284 16.704 1.00 . A A . 30 ILE O 1 1
20 23955 1 1 31 GLN C C 40.665 22.648 16.475 1.00 . A A . 31 GLN C 1 1
20 23956 1 1 31 GLN CA C 39.263 22.561 17.068 1.00 . A A . 31 GLN CA 1 1
20 23957 1 1 31 GLN CB C 38.816 21.096 17.075 1.00 . A A . 31 GLN CB 1 1
20 23958 1 1 31 GLN CD C 39.404 18.819 17.940 1.00 . A A . 31 GLN CD 1 1
20 23959 1 1 31 GLN CG C 39.644 20.315 18.101 1.00 . A A . 31 GLN CG 1 1
20 23960 1 1 31 GLN H H 37.558 22.946 15.864 1.00 . A A . 31 GLN H 1 1
20 23961 1 1 31 GLN HA H 39.286 22.923 18.086 1.00 . A A . 31 GLN HA 1 1
20 23962 1 1 31 GLN HB2 H 37.768 21.040 17.336 1.00 . A A . 31 GLN HB2 1 1
20 23963 1 1 31 GLN HB3 H 38.968 20.671 16.095 1.00 . A A . 31 GLN HB3 1 1
20 23964 1 1 31 GLN HE21 H 38.324 19.016 16.287 1.00 . A A . 31 GLN HE21 1 1
20 23965 1 1 31 GLN HE22 H 38.541 17.422 16.824 1.00 . A A . 31 GLN HE22 1 1
20 23966 1 1 31 GLN HG2 H 40.692 20.526 17.951 1.00 . A A . 31 GLN HG2 1 1
20 23967 1 1 31 GLN HG3 H 39.356 20.619 19.096 1.00 . A A . 31 GLN HG3 1 1
20 23968 1 1 31 GLN N N 38.327 23.371 16.296 1.00 . A A . 31 GLN N 1 1
20 23969 1 1 31 GLN NE2 N 38.696 18.384 16.934 1.00 . A A . 31 GLN NE2 1 1
20 23970 1 1 31 GLN O O 41.648 22.813 17.196 1.00 . A A . 31 GLN O 1 1
20 23971 1 1 31 GLN OE1 O 39.874 18.024 18.755 1.00 . A A . 31 GLN OE1 1 1
20 23972 1 1 32 ASP C C 42.786 23.862 14.768 1.00 . A A . 32 ASP C 1 1
20 23973 1 1 32 ASP CA C 42.035 22.563 14.478 1.00 . A A . 32 ASP CA 1 1
20 23974 1 1 32 ASP CB C 41.827 22.421 12.968 1.00 . A A . 32 ASP CB 1 1
20 23975 1 1 32 ASP CG C 43.173 22.292 12.264 1.00 . A A . 32 ASP CG 1 1
20 23976 1 1 32 ASP H H 39.931 22.375 14.638 1.00 . A A . 32 ASP H 1 1
20 23977 1 1 32 ASP HA H 42.636 21.734 14.819 1.00 . A A . 32 ASP HA 1 1
20 23978 1 1 32 ASP HB2 H 41.233 21.539 12.770 1.00 . A A . 32 ASP HB2 1 1
20 23979 1 1 32 ASP HB3 H 41.310 23.291 12.593 1.00 . A A . 32 ASP HB3 1 1
20 23980 1 1 32 ASP N N 40.748 22.519 15.161 1.00 . A A . 32 ASP N 1 1
20 23981 1 1 32 ASP O O 44.009 23.854 14.911 1.00 . A A . 32 ASP O 1 1
20 23982 1 1 32 ASP OD1 O 44.103 22.964 12.679 1.00 . A A . 32 ASP OD1 1 1
20 23983 1 1 32 ASP OD2 O 43.257 21.521 11.322 1.00 . A A . 32 ASP OD2 1 1
20 23984 1 1 33 LYS C C 42.880 26.593 16.565 1.00 . A A . 33 LYS C 1 1
20 23985 1 1 33 LYS CA C 42.711 26.280 15.071 1.00 . A A . 33 LYS CA 1 1
20 23986 1 1 33 LYS CB C 41.895 27.394 14.411 1.00 . A A . 33 LYS CB 1 1
20 23987 1 1 33 LYS CD C 41.209 28.383 12.217 1.00 . A A . 33 LYS CD 1 1
20 23988 1 1 33 LYS CE C 41.145 28.150 10.706 1.00 . A A . 33 LYS CE 1 1
20 23989 1 1 33 LYS CG C 41.857 27.172 12.897 1.00 . A A . 33 LYS CG 1 1
20 23990 1 1 33 LYS H H 41.093 24.944 14.685 1.00 . A A . 33 LYS H 1 1
20 23991 1 1 33 LYS HA H 43.691 26.269 14.616 1.00 . A A . 33 LYS HA 1 1
20 23992 1 1 33 LYS HB2 H 40.888 27.385 14.803 1.00 . A A . 33 LYS HB2 1 1
20 23993 1 1 33 LYS HB3 H 42.355 28.347 14.620 1.00 . A A . 33 LYS HB3 1 1
20 23994 1 1 33 LYS HD2 H 40.210 28.520 12.604 1.00 . A A . 33 LYS HD2 1 1
20 23995 1 1 33 LYS HD3 H 41.798 29.264 12.418 1.00 . A A . 33 LYS HD3 1 1
20 23996 1 1 33 LYS HE2 H 42.146 28.131 10.300 1.00 . A A . 33 LYS HE2 1 1
20 23997 1 1 33 LYS HE3 H 40.658 27.207 10.507 1.00 . A A . 33 LYS HE3 1 1
20 23998 1 1 33 LYS HG2 H 42.863 27.044 12.526 1.00 . A A . 33 LYS HG2 1 1
20 23999 1 1 33 LYS HG3 H 41.278 26.287 12.676 1.00 . A A . 33 LYS HG3 1 1
20 24000 1 1 33 LYS HZ1 H 39.376 29.195 10.359 1.00 . A A . 33 LYS HZ1 1 1
20 24001 1 1 33 LYS HZ2 H 40.434 29.163 9.030 1.00 . A A . 33 LYS HZ2 1 1
20 24002 1 1 33 LYS HZ3 H 40.765 30.169 10.359 1.00 . A A . 33 LYS HZ3 1 1
20 24003 1 1 33 LYS N N 42.066 24.984 14.828 1.00 . A A . 33 LYS N 1 1
20 24004 1 1 33 LYS NZ N 40.372 29.253 10.065 1.00 . A A . 33 LYS NZ 1 1
20 24005 1 1 33 LYS O O 43.876 27.204 16.956 1.00 . A A . 33 LYS O 1 1
20 24006 1 1 34 GLU C C 42.393 25.311 19.667 1.00 . A A . 34 GLU C 1 1
20 24007 1 1 34 GLU CA C 41.976 26.523 18.836 1.00 . A A . 34 GLU CA 1 1
20 24008 1 1 34 GLU CB C 40.614 27.028 19.326 1.00 . A A . 34 GLU CB 1 1
20 24009 1 1 34 GLU CD C 41.134 29.227 18.239 1.00 . A A . 34 GLU CD 1 1
20 24010 1 1 34 GLU CG C 40.096 28.119 18.383 1.00 . A A . 34 GLU CG 1 1
20 24011 1 1 34 GLU H H 41.115 25.766 17.036 1.00 . A A . 34 GLU H 1 1
20 24012 1 1 34 GLU HA H 42.702 27.307 18.998 1.00 . A A . 34 GLU HA 1 1
20 24013 1 1 34 GLU HB2 H 39.910 26.208 19.349 1.00 . A A . 34 GLU HB2 1 1
20 24014 1 1 34 GLU HB3 H 40.719 27.437 20.321 1.00 . A A . 34 GLU HB3 1 1
20 24015 1 1 34 GLU HG2 H 39.894 27.689 17.415 1.00 . A A . 34 GLU HG2 1 1
20 24016 1 1 34 GLU HG3 H 39.187 28.538 18.787 1.00 . A A . 34 GLU HG3 1 1
20 24017 1 1 34 GLU N N 41.903 26.220 17.394 1.00 . A A . 34 GLU N 1 1
20 24018 1 1 34 GLU O O 42.677 25.439 20.858 1.00 . A A . 34 GLU O 1 1
20 24019 1 1 34 GLU OE1 O 41.436 29.865 19.234 1.00 . A A . 34 GLU OE1 1 1
20 24020 1 1 34 GLU OE2 O 41.617 29.419 17.135 1.00 . A A . 34 GLU OE2 1 1
20 24021 1 1 35 GLY C C 41.924 22.557 20.890 1.00 . A A . 35 GLY C 1 1
20 24022 1 1 35 GLY CA C 42.881 22.932 19.753 1.00 . A A . 35 GLY CA 1 1
20 24023 1 1 35 GLY H H 42.272 24.092 18.088 1.00 . A A . 35 GLY H 1 1
20 24024 1 1 35 GLY HA2 H 42.924 22.112 19.049 1.00 . A A . 35 GLY HA2 1 1
20 24025 1 1 35 GLY HA3 H 43.865 23.092 20.163 1.00 . A A . 35 GLY HA3 1 1
20 24026 1 1 35 GLY N N 42.462 24.142 19.044 1.00 . A A . 35 GLY N 1 1
20 24027 1 1 35 GLY O O 42.241 21.691 21.707 1.00 . A A . 35 GLY O 1 1
20 24028 1 1 36 ILE C C 38.835 21.772 21.530 1.00 . A A . 36 ILE C 1 1
20 24029 1 1 36 ILE CA C 39.779 22.906 21.981 1.00 . A A . 36 ILE CA 1 1
20 24030 1 1 36 ILE CB C 38.959 24.166 22.264 1.00 . A A . 36 ILE CB 1 1
20 24031 1 1 36 ILE CD1 C 39.098 26.603 22.837 1.00 . A A . 36 ILE CD1 1 1
20 24032 1 1 36 ILE CG1 C 39.905 25.336 22.539 1.00 . A A . 36 ILE CG1 1 1
20 24033 1 1 36 ILE CG2 C 38.073 23.937 23.486 1.00 . A A . 36 ILE CG2 1 1
20 24034 1 1 36 ILE H H 40.545 23.870 20.265 1.00 . A A . 36 ILE H 1 1
20 24035 1 1 36 ILE HA H 40.292 22.630 22.886 1.00 . A A . 36 ILE HA 1 1
20 24036 1 1 36 ILE HB H 38.343 24.393 21.409 1.00 . A A . 36 ILE HB 1 1
20 24037 1 1 36 ILE HD11 H 38.385 26.774 22.043 1.00 . A A . 36 ILE HD11 1 1
20 24038 1 1 36 ILE HD12 H 39.767 27.450 22.903 1.00 . A A . 36 ILE HD12 1 1
20 24039 1 1 36 ILE HD13 H 38.574 26.486 23.773 1.00 . A A . 36 ILE HD13 1 1
20 24040 1 1 36 ILE HG12 H 40.531 25.100 23.385 1.00 . A A . 36 ILE HG12 1 1
20 24041 1 1 36 ILE HG13 H 40.519 25.505 21.670 1.00 . A A . 36 ILE HG13 1 1
20 24042 1 1 36 ILE HG21 H 37.580 22.981 23.403 1.00 . A A . 36 ILE HG21 1 1
20 24043 1 1 36 ILE HG22 H 37.334 24.718 23.543 1.00 . A A . 36 ILE HG22 1 1
20 24044 1 1 36 ILE HG23 H 38.684 23.948 24.376 1.00 . A A . 36 ILE HG23 1 1
20 24045 1 1 36 ILE N N 40.758 23.197 20.940 1.00 . A A . 36 ILE N 1 1
20 24046 1 1 36 ILE O O 38.068 21.956 20.585 1.00 . A A . 36 ILE O 1 1
20 24047 1 1 37 PRO C C 36.521 19.930 21.539 1.00 . A A . 37 PRO C 1 1
20 24048 1 1 37 PRO CA C 37.970 19.477 21.780 1.00 . A A . 37 PRO CA 1 1
20 24049 1 1 37 PRO CB C 38.063 18.523 22.976 1.00 . A A . 37 PRO CB 1 1
20 24050 1 1 37 PRO CD C 39.728 20.252 23.310 1.00 . A A . 37 PRO CD 1 1
20 24051 1 1 37 PRO CG C 39.413 18.775 23.567 1.00 . A A . 37 PRO CG 1 1
20 24052 1 1 37 PRO HA H 38.372 18.996 20.907 1.00 . A A . 37 PRO HA 1 1
20 24053 1 1 37 PRO HB2 H 37.284 18.742 23.699 1.00 . A A . 37 PRO HB2 1 1
20 24054 1 1 37 PRO HB3 H 37.987 17.494 22.648 1.00 . A A . 37 PRO HB3 1 1
20 24055 1 1 37 PRO HD2 H 39.481 20.849 24.181 1.00 . A A . 37 PRO HD2 1 1
20 24056 1 1 37 PRO HD3 H 40.767 20.377 23.045 1.00 . A A . 37 PRO HD3 1 1
20 24057 1 1 37 PRO HG2 H 39.399 18.571 24.631 1.00 . A A . 37 PRO HG2 1 1
20 24058 1 1 37 PRO HG3 H 40.154 18.156 23.081 1.00 . A A . 37 PRO HG3 1 1
20 24059 1 1 37 PRO N N 38.861 20.614 22.168 1.00 . A A . 37 PRO N 1 1
20 24060 1 1 37 PRO O O 36.030 20.836 22.217 1.00 . A A . 37 PRO O 1 1
20 24061 1 1 38 PRO C C 33.441 19.276 21.356 1.00 . A A . 38 PRO C 1 1
20 24062 1 1 38 PRO CA C 34.421 19.704 20.266 1.00 . A A . 38 PRO CA 1 1
20 24063 1 1 38 PRO CB C 34.160 18.969 18.949 1.00 . A A . 38 PRO CB 1 1
20 24064 1 1 38 PRO CD C 36.301 18.223 19.739 1.00 . A A . 38 PRO CD 1 1
20 24065 1 1 38 PRO CG C 35.031 17.767 19.028 1.00 . A A . 38 PRO CG 1 1
20 24066 1 1 38 PRO HA H 34.349 20.759 20.104 1.00 . A A . 38 PRO HA 1 1
20 24067 1 1 38 PRO HB2 H 33.116 18.685 18.867 1.00 . A A . 38 PRO HB2 1 1
20 24068 1 1 38 PRO HB3 H 34.450 19.582 18.108 1.00 . A A . 38 PRO HB3 1 1
20 24069 1 1 38 PRO HD2 H 36.711 17.423 20.342 1.00 . A A . 38 PRO HD2 1 1
20 24070 1 1 38 PRO HD3 H 37.032 18.583 19.031 1.00 . A A . 38 PRO HD3 1 1
20 24071 1 1 38 PRO HG2 H 34.535 17.001 19.604 1.00 . A A . 38 PRO HG2 1 1
20 24072 1 1 38 PRO HG3 H 35.271 17.404 18.041 1.00 . A A . 38 PRO HG3 1 1
20 24073 1 1 38 PRO N N 35.831 19.329 20.593 1.00 . A A . 38 PRO N 1 1
20 24074 1 1 38 PRO O O 32.334 19.808 21.448 1.00 . A A . 38 PRO O 1 1
20 24075 1 1 39 ASP C C 32.968 18.817 24.403 1.00 . A A . 39 ASP C 1 1
20 24076 1 1 39 ASP CA C 32.990 17.828 23.243 1.00 . A A . 39 ASP CA 1 1
20 24077 1 1 39 ASP CB C 33.493 16.472 23.741 1.00 . A A . 39 ASP CB 1 1
20 24078 1 1 39 ASP CG C 33.338 15.422 22.647 1.00 . A A . 39 ASP CG 1 1
20 24079 1 1 39 ASP H H 34.739 17.920 22.047 1.00 . A A . 39 ASP H 1 1
20 24080 1 1 39 ASP HA H 31.989 17.710 22.862 1.00 . A A . 39 ASP HA 1 1
20 24081 1 1 39 ASP HB2 H 34.536 16.554 24.017 1.00 . A A . 39 ASP HB2 1 1
20 24082 1 1 39 ASP HB3 H 32.919 16.174 24.607 1.00 . A A . 39 ASP HB3 1 1
20 24083 1 1 39 ASP N N 33.848 18.312 22.171 1.00 . A A . 39 ASP N 1 1
20 24084 1 1 39 ASP O O 32.116 18.726 25.285 1.00 . A A . 39 ASP O 1 1
20 24085 1 1 39 ASP OD1 O 32.570 15.661 21.731 1.00 . A A . 39 ASP OD1 1 1
20 24086 1 1 39 ASP OD2 O 33.990 14.396 22.742 1.00 . A A . 39 ASP OD2 1 1
20 24087 1 1 40 GLN C C 33.455 22.110 25.006 1.00 . A A . 40 GLN C 1 1
20 24088 1 1 40 GLN CA C 33.992 20.762 25.472 1.00 . A A . 40 GLN CA 1 1
20 24089 1 1 40 GLN CB C 35.450 20.930 25.905 1.00 . A A . 40 GLN CB 1 1
20 24090 1 1 40 GLN CD C 35.253 19.239 27.740 1.00 . A A . 40 GLN CD 1 1
20 24091 1 1 40 GLN CG C 35.984 19.604 26.452 1.00 . A A . 40 GLN CG 1 1
20 24092 1 1 40 GLN H H 34.571 19.800 23.677 1.00 . A A . 40 GLN H 1 1
20 24093 1 1 40 GLN HA H 33.412 20.431 26.326 1.00 . A A . 40 GLN HA 1 1
20 24094 1 1 40 GLN HB2 H 36.045 21.235 25.055 1.00 . A A . 40 GLN HB2 1 1
20 24095 1 1 40 GLN HB3 H 35.512 21.684 26.675 1.00 . A A . 40 GLN HB3 1 1
20 24096 1 1 40 GLN HE21 H 35.736 20.927 28.667 1.00 . A A . 40 GLN HE21 1 1
20 24097 1 1 40 GLN HE22 H 34.793 19.846 29.574 1.00 . A A . 40 GLN HE22 1 1
20 24098 1 1 40 GLN HG2 H 35.831 18.826 25.719 1.00 . A A . 40 GLN HG2 1 1
20 24099 1 1 40 GLN HG3 H 37.040 19.701 26.658 1.00 . A A . 40 GLN HG3 1 1
20 24100 1 1 40 GLN N N 33.912 19.766 24.402 1.00 . A A . 40 GLN N 1 1
20 24101 1 1 40 GLN NE2 N 35.262 20.073 28.743 1.00 . A A . 40 GLN NE2 1 1
20 24102 1 1 40 GLN O O 33.366 23.051 25.795 1.00 . A A . 40 GLN O 1 1
20 24103 1 1 40 GLN OE1 O 34.657 18.165 27.833 1.00 . A A . 40 GLN OE1 1 1
20 24104 1 1 41 GLN C C 31.188 23.351 22.682 1.00 . A A . 41 GLN C 1 1
20 24105 1 1 41 GLN CA C 32.631 23.469 23.151 1.00 . A A . 41 GLN CA 1 1
20 24106 1 1 41 GLN CB C 33.499 23.874 21.959 1.00 . A A . 41 GLN CB 1 1
20 24107 1 1 41 GLN CD C 35.777 24.593 21.250 1.00 . A A . 41 GLN CD 1 1
20 24108 1 1 41 GLN CG C 34.887 24.283 22.447 1.00 . A A . 41 GLN CG 1 1
20 24109 1 1 41 GLN H H 33.251 21.440 23.122 1.00 . A A . 41 GLN H 1 1
20 24110 1 1 41 GLN HA H 32.691 24.251 23.894 1.00 . A A . 41 GLN HA 1 1
20 24111 1 1 41 GLN HB2 H 33.587 23.040 21.279 1.00 . A A . 41 GLN HB2 1 1
20 24112 1 1 41 GLN HB3 H 33.041 24.708 21.447 1.00 . A A . 41 GLN HB3 1 1
20 24113 1 1 41 GLN HE21 H 36.223 26.428 21.868 1.00 . A A . 41 GLN HE21 1 1
20 24114 1 1 41 GLN HE22 H 36.934 25.965 20.397 1.00 . A A . 41 GLN HE22 1 1
20 24115 1 1 41 GLN HG2 H 34.804 25.161 23.071 1.00 . A A . 41 GLN HG2 1 1
20 24116 1 1 41 GLN HG3 H 35.320 23.475 23.017 1.00 . A A . 41 GLN HG3 1 1
20 24117 1 1 41 GLN N N 33.129 22.211 23.715 1.00 . A A . 41 GLN N 1 1
20 24118 1 1 41 GLN NE2 N 36.359 25.759 21.164 1.00 . A A . 41 GLN NE2 1 1
20 24119 1 1 41 GLN O O 30.763 22.317 22.162 1.00 . A A . 41 GLN O 1 1
20 24120 1 1 41 GLN OE1 O 35.949 23.752 20.368 1.00 . A A . 41 GLN OE1 1 1
20 24121 1 1 42 ARG C C 28.862 25.783 21.615 1.00 . A A . 42 ARG C 1 1
20 24122 1 1 42 ARG CA C 29.047 24.519 22.447 1.00 . A A . 42 ARG CA 1 1
20 24123 1 1 42 ARG CB C 28.129 24.570 23.678 1.00 . A A . 42 ARG CB 1 1
20 24124 1 1 42 ARG CD C 27.574 22.137 24.046 1.00 . A A . 42 ARG CD 1 1
20 24125 1 1 42 ARG CG C 28.371 23.336 24.572 1.00 . A A . 42 ARG CG 1 1
20 24126 1 1 42 ARG CZ C 27.195 20.920 26.120 1.00 . A A . 42 ARG CZ 1 1
20 24127 1 1 42 ARG H H 30.859 25.229 23.273 1.00 . A A . 42 ARG H 1 1
20 24128 1 1 42 ARG HA H 28.792 23.662 21.849 1.00 . A A . 42 ARG HA 1 1
20 24129 1 1 42 ARG HB2 H 28.336 25.472 24.240 1.00 . A A . 42 ARG HB2 1 1
20 24130 1 1 42 ARG HB3 H 27.099 24.584 23.352 1.00 . A A . 42 ARG HB3 1 1
20 24131 1 1 42 ARG HD2 H 26.528 22.390 24.014 1.00 . A A . 42 ARG HD2 1 1
20 24132 1 1 42 ARG HD3 H 27.913 21.892 23.052 1.00 . A A . 42 ARG HD3 1 1
20 24133 1 1 42 ARG HE H 28.317 20.229 24.612 1.00 . A A . 42 ARG HE 1 1
20 24134 1 1 42 ARG HG2 H 29.422 23.093 24.573 1.00 . A A . 42 ARG HG2 1 1
20 24135 1 1 42 ARG HG3 H 28.052 23.556 25.581 1.00 . A A . 42 ARG HG3 1 1
20 24136 1 1 42 ARG HH11 H 27.953 19.119 26.564 1.00 . A A . 42 ARG HH11 1 1
20 24137 1 1 42 ARG HH12 H 26.956 19.834 27.786 1.00 . A A . 42 ARG HH12 1 1
20 24138 1 1 42 ARG HH21 H 26.304 22.705 25.955 1.00 . A A . 42 ARG HH21 1 1
20 24139 1 1 42 ARG HH22 H 26.022 21.862 27.441 1.00 . A A . 42 ARG HH22 1 1
20 24140 1 1 42 ARG N N 30.447 24.441 22.861 1.00 . A A . 42 ARG N 1 1
20 24141 1 1 42 ARG NE N 27.762 20.979 24.918 1.00 . A A . 42 ARG NE 1 1
20 24142 1 1 42 ARG NH1 N 27.382 19.876 26.883 1.00 . A A . 42 ARG NH1 1 1
20 24143 1 1 42 ARG NH2 N 26.449 21.905 26.538 1.00 . A A . 42 ARG NH2 1 1
20 24144 1 1 42 ARG O O 29.362 26.850 21.982 1.00 . A A . 42 ARG O 1 1
20 24145 1 1 43 LEU C C 26.479 27.244 19.598 1.00 . A A . 43 LEU C 1 1
20 24146 1 1 43 LEU CA C 27.951 26.834 19.601 1.00 . A A . 43 LEU CA 1 1
20 24147 1 1 43 LEU CB C 28.384 26.481 18.172 1.00 . A A . 43 LEU CB 1 1
20 24148 1 1 43 LEU CD1 C 30.172 25.446 16.760 1.00 . A A . 43 LEU CD1 1 1
20 24149 1 1 43 LEU CD2 C 30.796 26.685 18.840 1.00 . A A . 43 LEU CD2 1 1
20 24150 1 1 43 LEU CG C 29.745 25.774 18.194 1.00 . A A . 43 LEU CG 1 1
20 24151 1 1 43 LEU H H 27.787 24.812 20.214 1.00 . A A . 43 LEU H 1 1
20 24152 1 1 43 LEU HA H 28.543 27.670 19.942 1.00 . A A . 43 LEU HA 1 1
20 24153 1 1 43 LEU HB2 H 27.648 25.829 17.723 1.00 . A A . 43 LEU HB2 1 1
20 24154 1 1 43 LEU HB3 H 28.463 27.387 17.587 1.00 . A A . 43 LEU HB3 1 1
20 24155 1 1 43 LEU HD11 H 29.424 24.820 16.296 1.00 . A A . 43 LEU HD11 1 1
20 24156 1 1 43 LEU HD12 H 31.118 24.927 16.775 1.00 . A A . 43 LEU HD12 1 1
20 24157 1 1 43 LEU HD13 H 30.274 26.362 16.196 1.00 . A A . 43 LEU HD13 1 1
20 24158 1 1 43 LEU HD21 H 30.660 26.689 19.911 1.00 . A A . 43 LEU HD21 1 1
20 24159 1 1 43 LEU HD22 H 30.686 27.689 18.459 1.00 . A A . 43 LEU HD22 1 1
20 24160 1 1 43 LEU HD23 H 31.786 26.318 18.606 1.00 . A A . 43 LEU HD23 1 1
20 24161 1 1 43 LEU HG H 29.664 24.856 18.761 1.00 . A A . 43 LEU HG 1 1
20 24162 1 1 43 LEU N N 28.166 25.677 20.480 1.00 . A A . 43 LEU N 1 1
20 24163 1 1 43 LEU O O 25.593 26.417 19.374 1.00 . A A . 43 LEU O 1 1
20 24164 1 1 44 ILE C C 24.683 30.278 19.002 1.00 . A A . 44 ILE C 1 1
20 24165 1 1 44 ILE CA C 24.847 29.052 19.905 1.00 . A A . 44 ILE CA 1 1
20 24166 1 1 44 ILE CB C 24.483 29.426 21.347 1.00 . A A . 44 ILE CB 1 1
20 24167 1 1 44 ILE CD1 C 24.300 28.442 23.663 1.00 . A A . 44 ILE CD1 1 1
20 24168 1 1 44 ILE CG1 C 24.969 28.311 22.289 1.00 . A A . 44 ILE CG1 1 1
20 24169 1 1 44 ILE CG2 C 22.962 29.589 21.467 1.00 . A A . 44 ILE CG2 1 1
20 24170 1 1 44 ILE H H 26.963 29.146 20.045 1.00 . A A . 44 ILE H 1 1
20 24171 1 1 44 ILE HA H 24.162 28.284 19.568 1.00 . A A . 44 ILE HA 1 1
20 24172 1 1 44 ILE HB H 24.967 30.356 21.610 1.00 . A A . 44 ILE HB 1 1
20 24173 1 1 44 ILE HD11 H 23.273 28.110 23.593 1.00 . A A . 44 ILE HD11 1 1
20 24174 1 1 44 ILE HD12 H 24.324 29.475 23.976 1.00 . A A . 44 ILE HD12 1 1
20 24175 1 1 44 ILE HD13 H 24.828 27.834 24.379 1.00 . A A . 44 ILE HD13 1 1
20 24176 1 1 44 ILE HG12 H 24.726 27.352 21.862 1.00 . A A . 44 ILE HG12 1 1
20 24177 1 1 44 ILE HG13 H 26.039 28.387 22.407 1.00 . A A . 44 ILE HG13 1 1
20 24178 1 1 44 ILE HG21 H 22.599 30.183 20.645 1.00 . A A . 44 ILE HG21 1 1
20 24179 1 1 44 ILE HG22 H 22.723 30.079 22.401 1.00 . A A . 44 ILE HG22 1 1
20 24180 1 1 44 ILE HG23 H 22.495 28.615 21.443 1.00 . A A . 44 ILE HG23 1 1
20 24181 1 1 44 ILE N N 26.220 28.533 19.862 1.00 . A A . 44 ILE N 1 1
20 24182 1 1 44 ILE O O 25.587 31.115 18.881 1.00 . A A . 44 ILE O 1 1
20 24183 1 1 45 PHE C C 21.663 31.726 17.570 1.00 . A A . 45 PHE C 1 1
20 24184 1 1 45 PHE CA C 23.166 31.482 17.492 1.00 . A A . 45 PHE CA 1 1
20 24185 1 1 45 PHE CB C 23.551 31.139 16.051 1.00 . A A . 45 PHE CB 1 1
20 24186 1 1 45 PHE CD1 C 23.841 33.390 14.941 1.00 . A A . 45 PHE CD1 1 1
20 24187 1 1 45 PHE CD2 C 21.874 32.075 14.409 1.00 . A A . 45 PHE CD2 1 1
20 24188 1 1 45 PHE CE1 C 23.403 34.397 14.069 1.00 . A A . 45 PHE CE1 1 1
20 24189 1 1 45 PHE CE2 C 21.437 33.083 13.538 1.00 . A A . 45 PHE CE2 1 1
20 24190 1 1 45 PHE CG C 23.075 32.231 15.115 1.00 . A A . 45 PHE CG 1 1
20 24191 1 1 45 PHE CZ C 22.204 34.240 13.366 1.00 . A A . 45 PHE CZ 1 1
20 24192 1 1 45 PHE H H 22.832 29.677 18.542 1.00 . A A . 45 PHE H 1 1
20 24193 1 1 45 PHE HA H 23.694 32.374 17.804 1.00 . A A . 45 PHE HA 1 1
20 24194 1 1 45 PHE HB2 H 24.621 31.045 15.980 1.00 . A A . 45 PHE HB2 1 1
20 24195 1 1 45 PHE HB3 H 23.089 30.205 15.772 1.00 . A A . 45 PHE HB3 1 1
20 24196 1 1 45 PHE HD1 H 24.767 33.513 15.483 1.00 . A A . 45 PHE HD1 1 1
20 24197 1 1 45 PHE HD2 H 21.282 31.183 14.540 1.00 . A A . 45 PHE HD2 1 1
20 24198 1 1 45 PHE HE1 H 23.995 35.291 13.937 1.00 . A A . 45 PHE HE1 1 1
20 24199 1 1 45 PHE HE2 H 20.510 32.963 12.996 1.00 . A A . 45 PHE HE2 1 1
20 24200 1 1 45 PHE HZ H 21.868 35.016 12.693 1.00 . A A . 45 PHE HZ 1 1
20 24201 1 1 45 PHE N N 23.506 30.372 18.384 1.00 . A A . 45 PHE N 1 1
20 24202 1 1 45 PHE O O 20.890 30.777 17.670 1.00 . A A . 45 PHE O 1 1
20 24203 1 1 46 ALA C C 19.232 32.566 18.830 1.00 . A A . 46 ALA C 1 1
20 24204 1 1 46 ALA CA C 19.816 33.279 17.614 1.00 . A A . 46 ALA CA 1 1
20 24205 1 1 46 ALA CB C 19.107 32.816 16.337 1.00 . A A . 46 ALA CB 1 1
20 24206 1 1 46 ALA H H 21.892 33.714 17.446 1.00 . A A . 46 ALA H 1 1
20 24207 1 1 46 ALA HA H 19.679 34.343 17.728 1.00 . A A . 46 ALA HA 1 1
20 24208 1 1 46 ALA HB1 H 19.211 31.747 16.232 1.00 . A A . 46 ALA HB1 1 1
20 24209 1 1 46 ALA HB2 H 19.550 33.306 15.482 1.00 . A A . 46 ALA HB2 1 1
20 24210 1 1 46 ALA HB3 H 18.058 33.073 16.393 1.00 . A A . 46 ALA HB3 1 1
20 24211 1 1 46 ALA N N 21.241 32.985 17.530 1.00 . A A . 46 ALA N 1 1
20 24212 1 1 46 ALA O O 18.104 32.071 18.806 1.00 . A A . 46 ALA O 1 1
20 24213 1 1 47 GLY C C 19.378 30.418 21.040 1.00 . A A . 47 GLY C 1 1
20 24214 1 1 47 GLY CA C 19.638 31.921 21.158 1.00 . A A . 47 GLY CA 1 1
20 24215 1 1 47 GLY H H 20.905 32.971 19.836 1.00 . A A . 47 GLY H 1 1
20 24216 1 1 47 GLY HA2 H 20.430 32.079 21.874 1.00 . A A . 47 GLY HA2 1 1
20 24217 1 1 47 GLY HA3 H 18.742 32.402 21.519 1.00 . A A . 47 GLY HA3 1 1
20 24218 1 1 47 GLY N N 20.029 32.541 19.894 1.00 . A A . 47 GLY N 1 1
20 24219 1 1 47 GLY O O 18.874 29.810 21.985 1.00 . A A . 47 GLY O 1 1
20 24220 1 1 48 LYS C C 20.798 27.597 19.526 1.00 . A A . 48 LYS C 1 1
20 24221 1 1 48 LYS CA C 19.489 28.356 19.715 1.00 . A A . 48 LYS CA 1 1
20 24222 1 1 48 LYS CB C 18.606 28.098 18.494 1.00 . A A . 48 LYS CB 1 1
20 24223 1 1 48 LYS CD C 16.388 28.486 17.447 1.00 . A A . 48 LYS CD 1 1
20 24224 1 1 48 LYS CE C 14.999 29.098 17.626 1.00 . A A . 48 LYS CE 1 1
20 24225 1 1 48 LYS CG C 17.225 28.717 18.705 1.00 . A A . 48 LYS CG 1 1
20 24226 1 1 48 LYS H H 20.119 30.324 19.168 1.00 . A A . 48 LYS H 1 1
20 24227 1 1 48 LYS HA H 18.990 27.954 20.584 1.00 . A A . 48 LYS HA 1 1
20 24228 1 1 48 LYS HB2 H 19.066 28.530 17.619 1.00 . A A . 48 LYS HB2 1 1
20 24229 1 1 48 LYS HB3 H 18.498 27.032 18.355 1.00 . A A . 48 LYS HB3 1 1
20 24230 1 1 48 LYS HD2 H 16.879 28.946 16.601 1.00 . A A . 48 LYS HD2 1 1
20 24231 1 1 48 LYS HD3 H 16.292 27.425 17.272 1.00 . A A . 48 LYS HD3 1 1
20 24232 1 1 48 LYS HE2 H 15.096 30.146 17.867 1.00 . A A . 48 LYS HE2 1 1
20 24233 1 1 48 LYS HE3 H 14.438 28.991 16.708 1.00 . A A . 48 LYS HE3 1 1
20 24234 1 1 48 LYS HG2 H 16.745 28.251 19.554 1.00 . A A . 48 LYS HG2 1 1
20 24235 1 1 48 LYS HG3 H 17.326 29.777 18.882 1.00 . A A . 48 LYS HG3 1 1
20 24236 1 1 48 LYS HZ1 H 14.828 27.555 19.012 1.00 . A A . 48 LYS HZ1 1 1
20 24237 1 1 48 LYS HZ2 H 13.341 28.107 18.403 1.00 . A A . 48 LYS HZ2 1 1
20 24238 1 1 48 LYS HZ3 H 14.192 29.035 19.543 1.00 . A A . 48 LYS HZ3 1 1
20 24239 1 1 48 LYS N N 19.715 29.805 19.897 1.00 . A A . 48 LYS N 1 1
20 24240 1 1 48 LYS NZ N 14.286 28.396 18.729 1.00 . A A . 48 LYS NZ 1 1
20 24241 1 1 48 LYS O O 21.714 28.059 18.845 1.00 . A A . 48 LYS O 1 1
20 24242 1 1 49 GLN C C 22.032 24.808 18.700 1.00 . A A . 49 GLN C 1 1
20 24243 1 1 49 GLN CA C 22.037 25.563 20.026 1.00 . A A . 49 GLN CA 1 1
20 24244 1 1 49 GLN CB C 22.044 24.555 21.182 1.00 . A A . 49 GLN CB 1 1
20 24245 1 1 49 GLN CD C 22.113 24.309 23.675 1.00 . A A . 49 GLN CD 1 1
20 24246 1 1 49 GLN CG C 22.219 25.292 22.512 1.00 . A A . 49 GLN CG 1 1
20 24247 1 1 49 GLN H H 20.106 26.084 20.644 1.00 . A A . 49 GLN H 1 1
20 24248 1 1 49 GLN HA H 22.915 26.170 20.096 1.00 . A A . 49 GLN HA 1 1
20 24249 1 1 49 GLN HB2 H 21.113 24.025 21.190 1.00 . A A . 49 GLN HB2 1 1
20 24250 1 1 49 GLN HB3 H 22.858 23.858 21.052 1.00 . A A . 49 GLN HB3 1 1
20 24251 1 1 49 GLN HE21 H 20.629 25.287 24.559 1.00 . A A . 49 GLN HE21 1 1
20 24252 1 1 49 GLN HE22 H 21.147 23.881 25.357 1.00 . A A . 49 GLN HE22 1 1
20 24253 1 1 49 GLN HG2 H 23.188 25.765 22.531 1.00 . A A . 49 GLN HG2 1 1
20 24254 1 1 49 GLN HG3 H 21.451 26.044 22.611 1.00 . A A . 49 GLN HG3 1 1
20 24255 1 1 49 GLN N N 20.864 26.410 20.126 1.00 . A A . 49 GLN N 1 1
20 24256 1 1 49 GLN NE2 N 21.223 24.509 24.608 1.00 . A A . 49 GLN NE2 1 1
20 24257 1 1 49 GLN O O 21.008 24.252 18.302 1.00 . A A . 49 GLN O 1 1
20 24258 1 1 49 GLN OE1 O 22.861 23.331 23.735 1.00 . A A . 49 GLN OE1 1 1
20 24259 1 1 50 LEU C C 23.360 22.595 16.928 1.00 . A A . 50 LEU C 1 1
20 24260 1 1 50 LEU CA C 23.262 24.110 16.728 1.00 . A A . 50 LEU CA 1 1
20 24261 1 1 50 LEU CB C 24.479 24.617 15.950 1.00 . A A . 50 LEU CB 1 1
20 24262 1 1 50 LEU CD1 C 25.642 26.670 15.120 1.00 . A A . 50 LEU CD1 1 1
20 24263 1 1 50 LEU CD2 C 23.199 26.755 15.657 1.00 . A A . 50 LEU CD2 1 1
20 24264 1 1 50 LEU CG C 24.551 26.144 16.055 1.00 . A A . 50 LEU CG 1 1
20 24265 1 1 50 LEU H H 23.949 25.273 18.371 1.00 . A A . 50 LEU H 1 1
20 24266 1 1 50 LEU HA H 22.373 24.324 16.155 1.00 . A A . 50 LEU HA 1 1
20 24267 1 1 50 LEU HB2 H 25.378 24.183 16.364 1.00 . A A . 50 LEU HB2 1 1
20 24268 1 1 50 LEU HB3 H 24.386 24.334 14.913 1.00 . A A . 50 LEU HB3 1 1
20 24269 1 1 50 LEU HD11 H 25.466 26.304 14.119 1.00 . A A . 50 LEU HD11 1 1
20 24270 1 1 50 LEU HD12 H 26.606 26.332 15.465 1.00 . A A . 50 LEU HD12 1 1
20 24271 1 1 50 LEU HD13 H 25.620 27.752 15.117 1.00 . A A . 50 LEU HD13 1 1
20 24272 1 1 50 LEU HD21 H 22.804 26.229 14.799 1.00 . A A . 50 LEU HD21 1 1
20 24273 1 1 50 LEU HD22 H 23.330 27.798 15.410 1.00 . A A . 50 LEU HD22 1 1
20 24274 1 1 50 LEU HD23 H 22.509 26.666 16.483 1.00 . A A . 50 LEU HD23 1 1
20 24275 1 1 50 LEU HG H 24.785 26.423 17.073 1.00 . A A . 50 LEU HG 1 1
20 24276 1 1 50 LEU N N 23.169 24.799 18.014 1.00 . A A . 50 LEU N 1 1
20 24277 1 1 50 LEU O O 24.220 22.108 17.662 1.00 . A A . 50 LEU O 1 1
20 24278 1 1 51 GLU C C 23.420 19.746 15.426 1.00 . A A . 51 GLU C 1 1
20 24279 1 1 51 GLU CA C 22.423 20.405 16.377 1.00 . A A . 51 GLU CA 1 1
20 24280 1 1 51 GLU CB C 21.009 19.892 16.063 1.00 . A A . 51 GLU CB 1 1
20 24281 1 1 51 GLU CD C 18.716 19.524 17.000 1.00 . A A . 51 GLU CD 1 1
20 24282 1 1 51 GLU CG C 20.128 20.015 17.307 1.00 . A A . 51 GLU CG 1 1
20 24283 1 1 51 GLU H H 21.794 22.318 15.713 1.00 . A A . 51 GLU H 1 1
20 24284 1 1 51 GLU HA H 22.680 20.122 17.390 1.00 . A A . 51 GLU HA 1 1
20 24285 1 1 51 GLU HB2 H 20.588 20.481 15.261 1.00 . A A . 51 GLU HB2 1 1
20 24286 1 1 51 GLU HB3 H 21.052 18.855 15.762 1.00 . A A . 51 GLU HB3 1 1
20 24287 1 1 51 GLU HG2 H 20.556 19.416 18.099 1.00 . A A . 51 GLU HG2 1 1
20 24288 1 1 51 GLU HG3 H 20.087 21.048 17.620 1.00 . A A . 51 GLU HG3 1 1
20 24289 1 1 51 GLU N N 22.458 21.864 16.271 1.00 . A A . 51 GLU N 1 1
20 24290 1 1 51 GLU O O 23.588 20.164 14.276 1.00 . A A . 51 GLU O 1 1
20 24291 1 1 51 GLU OE1 O 18.340 19.550 15.839 1.00 . A A . 51 GLU OE1 1 1
20 24292 1 1 51 GLU OE2 O 18.033 19.128 17.930 1.00 . A A . 51 GLU OE2 1 1
20 24293 1 1 52 ASP C C 24.336 17.235 13.978 1.00 . A A . 52 ASP C 1 1
20 24294 1 1 52 ASP CA C 25.025 17.958 15.132 1.00 . A A . 52 ASP CA 1 1
20 24295 1 1 52 ASP CB C 25.750 16.945 16.015 1.00 . A A . 52 ASP CB 1 1
20 24296 1 1 52 ASP CG C 26.598 17.672 17.054 1.00 . A A . 52 ASP CG 1 1
20 24297 1 1 52 ASP H H 23.870 18.408 16.831 1.00 . A A . 52 ASP H 1 1
20 24298 1 1 52 ASP HA H 25.741 18.653 14.738 1.00 . A A . 52 ASP HA 1 1
20 24299 1 1 52 ASP HB2 H 25.023 16.324 16.518 1.00 . A A . 52 ASP HB2 1 1
20 24300 1 1 52 ASP HB3 H 26.389 16.327 15.404 1.00 . A A . 52 ASP HB3 1 1
20 24301 1 1 52 ASP N N 24.060 18.695 15.921 1.00 . A A . 52 ASP N 1 1
20 24302 1 1 52 ASP O O 23.302 16.593 14.164 1.00 . A A . 52 ASP O 1 1
20 24303 1 1 52 ASP OD1 O 27.396 18.508 16.661 1.00 . A A . 52 ASP OD1 1 1
20 24304 1 1 52 ASP OD2 O 26.437 17.384 18.229 1.00 . A A . 52 ASP OD2 1 1
20 24305 1 1 53 GLY C C 23.586 17.650 10.720 1.00 . A A . 53 GLY C 1 1
20 24306 1 1 53 GLY CA C 24.366 16.670 11.602 1.00 . A A . 53 GLY CA 1 1
20 24307 1 1 53 GLY H H 25.751 17.847 12.698 1.00 . A A . 53 GLY H 1 1
20 24308 1 1 53 GLY HA2 H 25.174 16.250 11.023 1.00 . A A . 53 GLY HA2 1 1
20 24309 1 1 53 GLY HA3 H 23.703 15.873 11.909 1.00 . A A . 53 GLY HA3 1 1
20 24310 1 1 53 GLY N N 24.924 17.330 12.785 1.00 . A A . 53 GLY N 1 1
20 24311 1 1 53 GLY O O 23.214 17.311 9.597 1.00 . A A . 53 GLY O 1 1
20 24312 1 1 54 ARG C C 23.598 20.803 9.709 1.00 . A A . 54 ARG C 1 1
20 24313 1 1 54 ARG CA C 22.623 19.874 10.432 1.00 . A A . 54 ARG CA 1 1
20 24314 1 1 54 ARG CB C 21.711 20.699 11.340 1.00 . A A . 54 ARG CB 1 1
20 24315 1 1 54 ARG CD C 19.527 20.641 12.556 1.00 . A A . 54 ARG CD 1 1
20 24316 1 1 54 ARG CG C 20.657 19.788 11.975 1.00 . A A . 54 ARG CG 1 1
20 24317 1 1 54 ARG CZ C 17.875 20.393 10.794 1.00 . A A . 54 ARG CZ 1 1
20 24318 1 1 54 ARG H H 23.684 19.094 12.118 1.00 . A A . 54 ARG H 1 1
20 24319 1 1 54 ARG HA H 22.010 19.374 9.692 1.00 . A A . 54 ARG HA 1 1
20 24320 1 1 54 ARG HB2 H 22.302 21.164 12.116 1.00 . A A . 54 ARG HB2 1 1
20 24321 1 1 54 ARG HB3 H 21.218 21.462 10.756 1.00 . A A . 54 ARG HB3 1 1
20 24322 1 1 54 ARG HD2 H 18.917 20.034 13.206 1.00 . A A . 54 ARG HD2 1 1
20 24323 1 1 54 ARG HD3 H 19.951 21.455 13.121 1.00 . A A . 54 ARG HD3 1 1
20 24324 1 1 54 ARG HE H 18.758 22.129 11.254 1.00 . A A . 54 ARG HE 1 1
20 24325 1 1 54 ARG HG2 H 20.257 19.121 11.225 1.00 . A A . 54 ARG HG2 1 1
20 24326 1 1 54 ARG HG3 H 21.111 19.210 12.766 1.00 . A A . 54 ARG HG3 1 1
20 24327 1 1 54 ARG HH11 H 17.250 21.854 9.576 1.00 . A A . 54 ARG HH11 1 1
20 24328 1 1 54 ARG HH12 H 16.554 20.294 9.293 1.00 . A A . 54 ARG HH12 1 1
20 24329 1 1 54 ARG HH21 H 18.301 18.756 11.864 1.00 . A A . 54 ARG HH21 1 1
20 24330 1 1 54 ARG HH22 H 17.148 18.539 10.591 1.00 . A A . 54 ARG HH22 1 1
20 24331 1 1 54 ARG N N 23.350 18.869 11.218 1.00 . A A . 54 ARG N 1 1
20 24332 1 1 54 ARG NE N 18.699 21.177 11.481 1.00 . A A . 54 ARG NE 1 1
20 24333 1 1 54 ARG NH1 N 17.170 20.885 9.813 1.00 . A A . 54 ARG NH1 1 1
20 24334 1 1 54 ARG NH2 N 17.766 19.131 11.108 1.00 . A A . 54 ARG NH2 1 1
20 24335 1 1 54 ARG O O 24.756 20.933 10.104 1.00 . A A . 54 ARG O 1 1
20 24336 1 1 55 THR C C 23.622 23.821 8.280 1.00 . A A . 55 THR C 1 1
20 24337 1 1 55 THR CA C 23.941 22.387 7.873 1.00 . A A . 55 THR CA 1 1
20 24338 1 1 55 THR CB C 23.658 22.207 6.378 1.00 . A A . 55 THR CB 1 1
20 24339 1 1 55 THR CG2 C 24.165 20.837 5.917 1.00 . A A . 55 THR CG2 1 1
20 24340 1 1 55 THR H H 22.180 21.319 8.386 1.00 . A A . 55 THR H 1 1
20 24341 1 1 55 THR HA H 24.986 22.190 8.059 1.00 . A A . 55 THR HA 1 1
20 24342 1 1 55 THR HB H 24.165 22.981 5.820 1.00 . A A . 55 THR HB 1 1
20 24343 1 1 55 THR HG1 H 21.922 21.411 6.010 1.00 . A A . 55 THR HG1 1 1
20 24344 1 1 55 THR HG21 H 23.749 20.606 4.946 1.00 . A A . 55 THR HG21 1 1
20 24345 1 1 55 THR HG22 H 23.859 20.083 6.627 1.00 . A A . 55 THR HG22 1 1
20 24346 1 1 55 THR HG23 H 25.243 20.853 5.851 1.00 . A A . 55 THR HG23 1 1
20 24347 1 1 55 THR N N 23.115 21.455 8.650 1.00 . A A . 55 THR N 1 1
20 24348 1 1 55 THR O O 22.558 24.083 8.839 1.00 . A A . 55 THR O 1 1
20 24349 1 1 55 THR OG1 O 22.259 22.299 6.149 1.00 . A A . 55 THR OG1 1 1
20 24350 1 1 56 LEU C C 23.017 26.650 7.665 1.00 . A A . 56 LEU C 1 1
20 24351 1 1 56 LEU CA C 24.283 26.142 8.363 1.00 . A A . 56 LEU CA 1 1
20 24352 1 1 56 LEU CB C 25.498 27.035 8.004 1.00 . A A . 56 LEU CB 1 1
20 24353 1 1 56 LEU CD1 C 27.166 25.664 9.295 1.00 . A A . 56 LEU CD1 1 1
20 24354 1 1 56 LEU CD2 C 27.611 28.094 8.859 1.00 . A A . 56 LEU CD2 1 1
20 24355 1 1 56 LEU CG C 26.524 27.049 9.155 1.00 . A A . 56 LEU CG 1 1
20 24356 1 1 56 LEU H H 25.366 24.500 7.543 1.00 . A A . 56 LEU H 1 1
20 24357 1 1 56 LEU HA H 24.118 26.191 9.429 1.00 . A A . 56 LEU HA 1 1
20 24358 1 1 56 LEU HB2 H 25.970 26.652 7.113 1.00 . A A . 56 LEU HB2 1 1
20 24359 1 1 56 LEU HB3 H 25.163 28.048 7.820 1.00 . A A . 56 LEU HB3 1 1
20 24360 1 1 56 LEU HD11 H 27.701 25.420 8.389 1.00 . A A . 56 LEU HD11 1 1
20 24361 1 1 56 LEU HD12 H 26.399 24.926 9.469 1.00 . A A . 56 LEU HD12 1 1
20 24362 1 1 56 LEU HD13 H 27.850 25.667 10.131 1.00 . A A . 56 LEU HD13 1 1
20 24363 1 1 56 LEU HD21 H 27.152 29.064 8.741 1.00 . A A . 56 LEU HD21 1 1
20 24364 1 1 56 LEU HD22 H 28.133 27.831 7.951 1.00 . A A . 56 LEU HD22 1 1
20 24365 1 1 56 LEU HD23 H 28.313 28.127 9.680 1.00 . A A . 56 LEU HD23 1 1
20 24366 1 1 56 LEU HG H 26.026 27.306 10.079 1.00 . A A . 56 LEU HG 1 1
20 24367 1 1 56 LEU N N 24.529 24.750 8.001 1.00 . A A . 56 LEU N 1 1
20 24368 1 1 56 LEU O O 22.241 27.394 8.262 1.00 . A A . 56 LEU O 1 1
20 24369 1 1 57 SER C C 20.379 26.539 6.518 1.00 . A A . 57 SER C 1 1
20 24370 1 1 57 SER CA C 21.628 26.700 5.667 1.00 . A A . 57 SER CA 1 1
20 24371 1 1 57 SER CB C 21.465 25.893 4.376 1.00 . A A . 57 SER CB 1 1
20 24372 1 1 57 SER H H 23.463 25.681 5.955 1.00 . A A . 57 SER H 1 1
20 24373 1 1 57 SER HA H 21.749 27.743 5.412 1.00 . A A . 57 SER HA 1 1
20 24374 1 1 57 SER HB2 H 22.243 26.160 3.679 1.00 . A A . 57 SER HB2 1 1
20 24375 1 1 57 SER HB3 H 21.533 24.838 4.602 1.00 . A A . 57 SER HB3 1 1
20 24376 1 1 57 SER HG H 20.199 27.110 3.529 1.00 . A A . 57 SER HG 1 1
20 24377 1 1 57 SER N N 22.810 26.257 6.404 1.00 . A A . 57 SER N 1 1
20 24378 1 1 57 SER O O 19.487 27.388 6.492 1.00 . A A . 57 SER O 1 1
20 24379 1 1 57 SER OG O 20.198 26.187 3.798 1.00 . A A . 57 SER OG 1 1
20 24380 1 1 58 ASP C C 18.923 26.441 9.000 1.00 . A A . 58 ASP C 1 1
20 24381 1 1 58 ASP CA C 19.180 25.207 8.145 1.00 . A A . 58 ASP CA 1 1
20 24382 1 1 58 ASP CB C 19.455 24.000 9.049 1.00 . A A . 58 ASP CB 1 1
20 24383 1 1 58 ASP CG C 19.634 22.740 8.206 1.00 . A A . 58 ASP CG 1 1
20 24384 1 1 58 ASP H H 21.067 24.814 7.278 1.00 . A A . 58 ASP H 1 1
20 24385 1 1 58 ASP HA H 18.311 25.004 7.534 1.00 . A A . 58 ASP HA 1 1
20 24386 1 1 58 ASP HB2 H 20.353 24.179 9.620 1.00 . A A . 58 ASP HB2 1 1
20 24387 1 1 58 ASP HB3 H 18.624 23.862 9.724 1.00 . A A . 58 ASP HB3 1 1
20 24388 1 1 58 ASP N N 20.324 25.454 7.282 1.00 . A A . 58 ASP N 1 1
20 24389 1 1 58 ASP O O 17.783 26.874 9.168 1.00 . A A . 58 ASP O 1 1
20 24390 1 1 58 ASP OD1 O 18.697 22.372 7.517 1.00 . A A . 58 ASP OD1 1 1
20 24391 1 1 58 ASP OD2 O 20.706 22.158 8.266 1.00 . A A . 58 ASP OD2 1 1
20 24392 1 1 59 TYR C C 20.401 29.428 9.517 1.00 . A A . 59 TYR C 1 1
20 24393 1 1 59 TYR CA C 19.957 28.214 10.336 1.00 . A A . 59 TYR CA 1 1
20 24394 1 1 59 TYR CB C 20.911 28.048 11.519 1.00 . A A . 59 TYR CB 1 1
20 24395 1 1 59 TYR CD1 C 21.215 25.590 12.015 1.00 . A A . 59 TYR CD1 1 1
20 24396 1 1 59 TYR CD2 C 19.581 26.849 13.288 1.00 . A A . 59 TYR CD2 1 1
20 24397 1 1 59 TYR CE1 C 20.889 24.435 12.738 1.00 . A A . 59 TYR CE1 1 1
20 24398 1 1 59 TYR CE2 C 19.254 25.696 14.010 1.00 . A A . 59 TYR CE2 1 1
20 24399 1 1 59 TYR CG C 20.559 26.798 12.291 1.00 . A A . 59 TYR CG 1 1
20 24400 1 1 59 TYR CZ C 19.907 24.490 13.735 1.00 . A A . 59 TYR CZ 1 1
20 24401 1 1 59 TYR H H 20.883 26.615 9.306 1.00 . A A . 59 TYR H 1 1
20 24402 1 1 59 TYR HA H 18.952 28.369 10.704 1.00 . A A . 59 TYR HA 1 1
20 24403 1 1 59 TYR HB2 H 21.922 27.967 11.150 1.00 . A A . 59 TYR HB2 1 1
20 24404 1 1 59 TYR HB3 H 20.832 28.907 12.169 1.00 . A A . 59 TYR HB3 1 1
20 24405 1 1 59 TYR HD1 H 21.972 25.548 11.244 1.00 . A A . 59 TYR HD1 1 1
20 24406 1 1 59 TYR HD2 H 19.077 27.781 13.500 1.00 . A A . 59 TYR HD2 1 1
20 24407 1 1 59 TYR HE1 H 21.394 23.502 12.526 1.00 . A A . 59 TYR HE1 1 1
20 24408 1 1 59 TYR HE2 H 18.498 25.739 14.779 1.00 . A A . 59 TYR HE2 1 1
20 24409 1 1 59 TYR HH H 20.398 22.981 14.798 1.00 . A A . 59 TYR HH 1 1
20 24410 1 1 59 TYR N N 20.012 27.011 9.509 1.00 . A A . 59 TYR N 1 1
20 24411 1 1 59 TYR O O 21.578 29.544 9.213 1.00 . A A . 59 TYR O 1 1
20 24412 1 1 59 TYR OH O 19.584 23.354 14.450 1.00 . A A . 59 TYR OH 1 1
20 24413 1 1 60 ASN C C 20.943 32.281 8.746 1.00 . A A . 60 ASN C 1 1
20 24414 1 1 60 ASN CA C 19.740 31.450 8.259 1.00 . A A . 60 ASN CA 1 1
20 24415 1 1 60 ASN CB C 18.505 32.357 8.170 1.00 . A A . 60 ASN CB 1 1
20 24416 1 1 60 ASN CG C 17.301 31.564 7.666 1.00 . A A . 60 ASN CG 1 1
20 24417 1 1 60 ASN H H 18.512 30.059 9.313 1.00 . A A . 60 ASN H 1 1
20 24418 1 1 60 ASN HA H 19.962 31.095 7.265 1.00 . A A . 60 ASN HA 1 1
20 24419 1 1 60 ASN HB2 H 18.285 32.761 9.146 1.00 . A A . 60 ASN HB2 1 1
20 24420 1 1 60 ASN HB3 H 18.708 33.168 7.485 1.00 . A A . 60 ASN HB3 1 1
20 24421 1 1 60 ASN HD21 H 17.011 32.719 6.074 1.00 . A A . 60 ASN HD21 1 1
20 24422 1 1 60 ASN HD22 H 15.921 31.429 6.243 1.00 . A A . 60 ASN HD22 1 1
20 24423 1 1 60 ASN N N 19.445 30.275 9.106 1.00 . A A . 60 ASN N 1 1
20 24424 1 1 60 ASN ND2 N 16.694 31.935 6.570 1.00 . A A . 60 ASN ND2 1 1
20 24425 1 1 60 ASN O O 20.795 33.438 9.142 1.00 . A A . 60 ASN O 1 1
20 24426 1 1 60 ASN OD1 O 16.899 30.583 8.290 1.00 . A A . 60 ASN OD1 1 1
20 24427 1 1 61 ILE C C 24.098 32.821 7.824 1.00 . A A . 61 ILE C 1 1
20 24428 1 1 61 ILE CA C 23.376 32.331 9.082 1.00 . A A . 61 ILE CA 1 1
20 24429 1 1 61 ILE CB C 24.279 31.322 9.804 1.00 . A A . 61 ILE CB 1 1
20 24430 1 1 61 ILE CD1 C 24.419 29.708 11.700 1.00 . A A . 61 ILE CD1 1 1
20 24431 1 1 61 ILE CG1 C 23.646 30.902 11.133 1.00 . A A . 61 ILE CG1 1 1
20 24432 1 1 61 ILE CG2 C 25.652 31.948 10.072 1.00 . A A . 61 ILE CG2 1 1
20 24433 1 1 61 ILE H H 22.158 30.756 8.365 1.00 . A A . 61 ILE H 1 1
20 24434 1 1 61 ILE HA H 23.167 33.164 9.737 1.00 . A A . 61 ILE HA 1 1
20 24435 1 1 61 ILE HB H 24.405 30.451 9.177 1.00 . A A . 61 ILE HB 1 1
20 24436 1 1 61 ILE HD11 H 25.435 30.008 11.908 1.00 . A A . 61 ILE HD11 1 1
20 24437 1 1 61 ILE HD12 H 24.425 28.907 10.977 1.00 . A A . 61 ILE HD12 1 1
20 24438 1 1 61 ILE HD13 H 23.948 29.370 12.610 1.00 . A A . 61 ILE HD13 1 1
20 24439 1 1 61 ILE HG12 H 23.692 31.732 11.830 1.00 . A A . 61 ILE HG12 1 1
20 24440 1 1 61 ILE HG13 H 22.613 30.614 10.971 1.00 . A A . 61 ILE HG13 1 1
20 24441 1 1 61 ILE HG21 H 25.524 32.927 10.507 1.00 . A A . 61 ILE HG21 1 1
20 24442 1 1 61 ILE HG22 H 26.195 32.035 9.143 1.00 . A A . 61 ILE HG22 1 1
20 24443 1 1 61 ILE HG23 H 26.209 31.322 10.753 1.00 . A A . 61 ILE HG23 1 1
20 24444 1 1 61 ILE N N 22.128 31.678 8.686 1.00 . A A . 61 ILE N 1 1
20 24445 1 1 61 ILE O O 24.711 32.025 7.116 1.00 . A A . 61 ILE O 1 1
20 24446 1 1 62 GLN C C 26.106 35.026 6.566 1.00 . A A . 62 GLN C 1 1
20 24447 1 1 62 GLN CA C 24.650 34.649 6.322 1.00 . A A . 62 GLN CA 1 1
20 24448 1 1 62 GLN CB C 23.895 35.870 5.807 1.00 . A A . 62 GLN CB 1 1
20 24449 1 1 62 GLN CD C 21.696 36.685 4.942 1.00 . A A . 62 GLN CD 1 1
20 24450 1 1 62 GLN CG C 22.449 35.483 5.501 1.00 . A A . 62 GLN CG 1 1
20 24451 1 1 62 GLN H H 23.483 34.700 8.114 1.00 . A A . 62 GLN H 1 1
20 24452 1 1 62 GLN HA H 24.628 33.888 5.556 1.00 . A A . 62 GLN HA 1 1
20 24453 1 1 62 GLN HB2 H 23.913 36.649 6.555 1.00 . A A . 62 GLN HB2 1 1
20 24454 1 1 62 GLN HB3 H 24.367 36.230 4.904 1.00 . A A . 62 GLN HB3 1 1
20 24455 1 1 62 GLN HE21 H 20.475 36.828 6.501 1.00 . A A . 62 GLN HE21 1 1
20 24456 1 1 62 GLN HE22 H 20.232 37.981 5.279 1.00 . A A . 62 GLN HE22 1 1
20 24457 1 1 62 GLN HG2 H 22.438 34.683 4.775 1.00 . A A . 62 GLN HG2 1 1
20 24458 1 1 62 GLN HG3 H 21.967 35.151 6.408 1.00 . A A . 62 GLN HG3 1 1
20 24459 1 1 62 GLN N N 24.008 34.115 7.528 1.00 . A A . 62 GLN N 1 1
20 24460 1 1 62 GLN NE2 N 20.720 37.208 5.631 1.00 . A A . 62 GLN NE2 1 1
20 24461 1 1 62 GLN O O 26.602 34.979 7.692 1.00 . A A . 62 GLN O 1 1
20 24462 1 1 62 GLN OE1 O 22.008 37.162 3.851 1.00 . A A . 62 GLN OE1 1 1
20 24463 1 1 63 LYS C C 28.444 36.906 6.493 1.00 . A A . 63 LYS C 1 1
20 24464 1 1 63 LYS CA C 28.194 35.740 5.544 1.00 . A A . 63 LYS CA 1 1
20 24465 1 1 63 LYS CB C 28.735 36.076 4.144 1.00 . A A . 63 LYS CB 1 1
20 24466 1 1 63 LYS CD C 28.565 37.532 2.129 1.00 . A A . 63 LYS CD 1 1
20 24467 1 1 63 LYS CE C 27.697 38.559 1.400 1.00 . A A . 63 LYS CE 1 1
20 24468 1 1 63 LYS CG C 28.050 37.319 3.559 1.00 . A A . 63 LYS CG 1 1
20 24469 1 1 63 LYS H H 26.329 35.369 4.608 1.00 . A A . 63 LYS H 1 1
20 24470 1 1 63 LYS HA H 28.742 34.888 5.915 1.00 . A A . 63 LYS HA 1 1
20 24471 1 1 63 LYS HB2 H 29.797 36.260 4.208 1.00 . A A . 63 LYS HB2 1 1
20 24472 1 1 63 LYS HB3 H 28.560 35.236 3.489 1.00 . A A . 63 LYS HB3 1 1
20 24473 1 1 63 LYS HD2 H 29.585 37.886 2.165 1.00 . A A . 63 LYS HD2 1 1
20 24474 1 1 63 LYS HD3 H 28.532 36.595 1.592 1.00 . A A . 63 LYS HD3 1 1
20 24475 1 1 63 LYS HE2 H 28.035 38.651 0.377 1.00 . A A . 63 LYS HE2 1 1
20 24476 1 1 63 LYS HE3 H 26.668 38.235 1.411 1.00 . A A . 63 LYS HE3 1 1
20 24477 1 1 63 LYS HG2 H 26.979 37.172 3.545 1.00 . A A . 63 LYS HG2 1 1
20 24478 1 1 63 LYS HG3 H 28.290 38.184 4.159 1.00 . A A . 63 LYS HG3 1 1
20 24479 1 1 63 LYS HZ1 H 27.367 40.613 1.487 1.00 . A A . 63 LYS HZ1 1 1
20 24480 1 1 63 LYS HZ2 H 28.816 40.111 2.220 1.00 . A A . 63 LYS HZ2 1 1
20 24481 1 1 63 LYS HZ3 H 27.330 39.840 2.997 1.00 . A A . 63 LYS HZ3 1 1
20 24482 1 1 63 LYS N N 26.785 35.380 5.479 1.00 . A A . 63 LYS N 1 1
20 24483 1 1 63 LYS NZ N 27.811 39.881 2.078 1.00 . A A . 63 LYS NZ 1 1
20 24484 1 1 63 LYS O O 27.617 37.811 6.637 1.00 . A A . 63 LYS O 1 1
20 24485 1 1 64 GLU C C 29.043 38.067 9.227 1.00 . A A . 64 GLU C 1 1
20 24486 1 1 64 GLU CA C 30.026 37.902 8.071 1.00 . A A . 64 GLU CA 1 1
20 24487 1 1 64 GLU CB C 30.209 39.226 7.332 1.00 . A A . 64 GLU CB 1 1
20 24488 1 1 64 GLU CD C 31.512 40.349 5.510 1.00 . A A . 64 GLU CD 1 1
20 24489 1 1 64 GLU CG C 31.225 39.023 6.204 1.00 . A A . 64 GLU CG 1 1
20 24490 1 1 64 GLU H H 30.217 36.113 6.961 1.00 . A A . 64 GLU H 1 1
20 24491 1 1 64 GLU HA H 30.982 37.614 8.483 1.00 . A A . 64 GLU HA 1 1
20 24492 1 1 64 GLU HB2 H 29.264 39.545 6.919 1.00 . A A . 64 GLU HB2 1 1
20 24493 1 1 64 GLU HB3 H 30.578 39.975 8.017 1.00 . A A . 64 GLU HB3 1 1
20 24494 1 1 64 GLU HG2 H 32.142 38.628 6.618 1.00 . A A . 64 GLU HG2 1 1
20 24495 1 1 64 GLU HG3 H 30.826 38.322 5.486 1.00 . A A . 64 GLU HG3 1 1
20 24496 1 1 64 GLU N N 29.609 36.864 7.135 1.00 . A A . 64 GLU N 1 1
20 24497 1 1 64 GLU O O 28.366 39.088 9.340 1.00 . A A . 64 GLU O 1 1
20 24498 1 1 64 GLU OE1 O 32.391 41.059 5.972 1.00 . A A . 64 GLU OE1 1 1
20 24499 1 1 64 GLU OE2 O 30.856 40.631 4.522 1.00 . A A . 64 GLU OE2 1 1
20 24500 1 1 65 . C C 28.957 36.667 12.502 1.00 . A A . 65 SEP C 1 1
20 24501 1 1 65 . CA C 28.131 37.093 11.288 1.00 . A A . 65 SEP CA 1 1
20 24502 1 1 65 . CB C 26.951 36.131 11.105 1.00 . A A . 65 SEP CB 1 1
20 24503 1 1 65 . H H 29.579 36.280 9.988 1.00 . A A . 65 SEP H 1 1
20 24504 1 1 65 . HA H 27.755 38.095 11.444 1.00 . A A . 65 SEP HA 1 1
20 24505 1 1 65 . HB2 H 27.320 35.151 10.853 1.00 . A A . 65 SEP HB2 1 1
20 24506 1 1 65 . HB3 H 26.387 36.072 12.029 1.00 . A A . 65 SEP HB3 1 1
20 24507 1 1 65 . N N 28.997 37.063 10.109 1.00 . A A . 65 SEP N 1 1
20 24508 1 1 65 . O O 30.013 36.059 12.335 1.00 . A A . 65 SEP O 1 1
20 24509 1 1 65 . O1P O 24.499 38.139 8.990 1.00 . A A . 65 SEP O1P 1 1
20 24510 1 1 65 . O2P O 25.386 38.517 11.423 1.00 . A A . 65 SEP O2P 1 1
20 24511 1 1 65 . O3P O 23.807 36.495 10.906 1.00 . A A . 65 SEP O3P 1 1
20 24512 1 1 65 . OG O 26.119 36.604 10.047 1.00 . A A . 65 SEP OG 1 1
20 24513 1 1 65 . P P 24.892 37.483 10.356 1.00 . A A . 65 SEP P 1 1
20 24514 1 1 66 THR C C 28.577 35.402 15.604 1.00 . A A . 66 THR C 1 1
20 24515 1 1 66 THR CA C 29.237 36.596 14.922 1.00 . A A . 66 THR CA 1 1
20 24516 1 1 66 THR CB C 29.303 37.773 15.893 1.00 . A A . 66 THR CB 1 1
20 24517 1 1 66 THR CG2 C 30.063 37.350 17.153 1.00 . A A . 66 THR CG2 1 1
20 24518 1 1 66 THR H H 27.645 37.464 13.808 1.00 . A A . 66 THR H 1 1
20 24519 1 1 66 THR HA H 30.248 36.320 14.651 1.00 . A A . 66 THR HA 1 1
20 24520 1 1 66 THR HB H 28.303 38.077 16.162 1.00 . A A . 66 THR HB 1 1
20 24521 1 1 66 THR HG1 H 30.268 39.460 15.959 1.00 . A A . 66 THR HG1 1 1
20 24522 1 1 66 THR HG21 H 30.335 38.227 17.721 1.00 . A A . 66 THR HG21 1 1
20 24523 1 1 66 THR HG22 H 30.957 36.812 16.870 1.00 . A A . 66 THR HG22 1 1
20 24524 1 1 66 THR HG23 H 29.435 36.710 17.755 1.00 . A A . 66 THR HG23 1 1
20 24525 1 1 66 THR N N 28.493 36.977 13.714 1.00 . A A . 66 THR N 1 1
20 24526 1 1 66 THR O O 27.391 35.436 15.936 1.00 . A A . 66 THR O 1 1
20 24527 1 1 66 THR OG1 O 29.980 38.856 15.270 1.00 . A A . 66 THR OG1 1 1
20 24528 1 1 67 LEU C C 29.289 33.125 17.939 1.00 . A A . 67 LEU C 1 1
20 24529 1 1 67 LEU CA C 28.868 33.131 16.471 1.00 . A A . 67 LEU CA 1 1
20 24530 1 1 67 LEU CB C 29.451 31.893 15.762 1.00 . A A . 67 LEU CB 1 1
20 24531 1 1 67 LEU CD1 C 27.206 31.038 14.968 1.00 . A A . 67 LEU CD1 1 1
20 24532 1 1 67 LEU CD2 C 28.466 32.765 13.626 1.00 . A A . 67 LEU CD2 1 1
20 24533 1 1 67 LEU CG C 28.603 31.528 14.529 1.00 . A A . 67 LEU CG 1 1
20 24534 1 1 67 LEU H H 30.301 34.388 15.543 1.00 . A A . 67 LEU H 1 1
20 24535 1 1 67 LEU HA H 27.790 33.105 16.410 1.00 . A A . 67 LEU HA 1 1
20 24536 1 1 67 LEU HB2 H 30.458 32.114 15.444 1.00 . A A . 67 LEU HB2 1 1
20 24537 1 1 67 LEU HB3 H 29.471 31.054 16.443 1.00 . A A . 67 LEU HB3 1 1
20 24538 1 1 67 LEU HD11 H 27.247 30.650 15.978 1.00 . A A . 67 LEU HD11 1 1
20 24539 1 1 67 LEU HD12 H 26.876 30.254 14.306 1.00 . A A . 67 LEU HD12 1 1
20 24540 1 1 67 LEU HD13 H 26.503 31.856 14.935 1.00 . A A . 67 LEU HD13 1 1
20 24541 1 1 67 LEU HD21 H 29.421 33.262 13.541 1.00 . A A . 67 LEU HD21 1 1
20 24542 1 1 67 LEU HD22 H 27.745 33.447 14.057 1.00 . A A . 67 LEU HD22 1 1
20 24543 1 1 67 LEU HD23 H 28.129 32.460 12.647 1.00 . A A . 67 LEU HD23 1 1
20 24544 1 1 67 LEU HG H 29.100 30.742 13.980 1.00 . A A . 67 LEU HG 1 1
20 24545 1 1 67 LEU N N 29.364 34.346 15.820 1.00 . A A . 67 LEU N 1 1
20 24546 1 1 67 LEU O O 30.349 33.658 18.284 1.00 . A A . 67 LEU O 1 1
20 24547 1 1 68 HIS C C 29.488 31.144 20.570 1.00 . A A . 68 HIS C 1 1
20 24548 1 1 68 HIS CA C 28.801 32.472 20.232 1.00 . A A . 68 HIS CA 1 1
20 24549 1 1 68 HIS CB C 27.526 32.610 21.068 1.00 . A A . 68 HIS CB 1 1
20 24550 1 1 68 HIS CD2 C 25.558 34.035 20.064 1.00 . A A . 68 HIS CD2 1 1
20 24551 1 1 68 HIS CE1 C 26.406 36.006 20.362 1.00 . A A . 68 HIS CE1 1 1
20 24552 1 1 68 HIS CG C 26.785 33.853 20.652 1.00 . A A . 68 HIS CG 1 1
20 24553 1 1 68 HIS H H 27.634 32.107 18.499 1.00 . A A . 68 HIS H 1 1
20 24554 1 1 68 HIS HA H 29.461 33.291 20.476 1.00 . A A . 68 HIS HA 1 1
20 24555 1 1 68 HIS HB2 H 26.899 31.746 20.914 1.00 . A A . 68 HIS HB2 1 1
20 24556 1 1 68 HIS HB3 H 27.789 32.682 22.114 1.00 . A A . 68 HIS HB3 1 1
20 24557 1 1 68 HIS HD1 H 28.176 35.342 21.234 1.00 . A A . 68 HIS HD1 1 1
20 24558 1 1 68 HIS HD2 H 24.878 33.243 19.784 1.00 . A A . 68 HIS HD2 1 1
20 24559 1 1 68 HIS HE1 H 26.545 37.077 20.371 1.00 . A A . 68 HIS HE1 1 1
20 24560 1 1 68 HIS HE2 H 24.530 35.814 19.485 1.00 . A A . 68 HIS HE2 1 1
20 24561 1 1 68 HIS N N 28.471 32.524 18.810 1.00 . A A . 68 HIS N 1 1
20 24562 1 1 68 HIS ND1 N 27.308 35.124 20.835 1.00 . A A . 68 HIS ND1 1 1
20 24563 1 1 68 HIS NE2 N 25.321 35.394 19.881 1.00 . A A . 68 HIS NE2 1 1
20 24564 1 1 68 HIS O O 28.920 30.074 20.348 1.00 . A A . 68 HIS O 1 1
20 24565 1 1 69 LEU C C 31.520 29.942 22.981 1.00 . A A . 69 LEU C 1 1
20 24566 1 1 69 LEU CA C 31.461 30.021 21.470 1.00 . A A . 69 LEU CA 1 1
20 24567 1 1 69 LEU CB C 32.872 30.095 20.881 1.00 . A A . 69 LEU CB 1 1
20 24568 1 1 69 LEU CD1 C 34.884 28.767 20.178 1.00 . A A . 69 LEU CD1 1 1
20 24569 1 1 69 LEU CD2 C 33.729 28.209 22.328 1.00 . A A . 69 LEU CD2 1 1
20 24570 1 1 69 LEU CG C 33.526 28.698 20.883 1.00 . A A . 69 LEU CG 1 1
20 24571 1 1 69 LEU H H 31.125 32.072 21.266 1.00 . A A . 69 LEU H 1 1
20 24572 1 1 69 LEU HA H 30.963 29.142 21.085 1.00 . A A . 69 LEU HA 1 1
20 24573 1 1 69 LEU HB2 H 32.809 30.463 19.867 1.00 . A A . 69 LEU HB2 1 1
20 24574 1 1 69 LEU HB3 H 33.471 30.774 21.472 1.00 . A A . 69 LEU HB3 1 1
20 24575 1 1 69 LEU HD11 H 34.735 28.991 19.133 1.00 . A A . 69 LEU HD11 1 1
20 24576 1 1 69 LEU HD12 H 35.389 27.814 20.272 1.00 . A A . 69 LEU HD12 1 1
20 24577 1 1 69 LEU HD13 H 35.485 29.538 20.632 1.00 . A A . 69 LEU HD13 1 1
20 24578 1 1 69 LEU HD21 H 34.532 27.484 22.364 1.00 . A A . 69 LEU HD21 1 1
20 24579 1 1 69 LEU HD22 H 32.821 27.741 22.681 1.00 . A A . 69 LEU HD22 1 1
20 24580 1 1 69 LEU HD23 H 33.972 29.047 22.964 1.00 . A A . 69 LEU HD23 1 1
20 24581 1 1 69 LEU HG H 32.889 27.999 20.356 1.00 . A A . 69 LEU HG 1 1
20 24582 1 1 69 LEU N N 30.714 31.210 21.104 1.00 . A A . 69 LEU N 1 1
20 24583 1 1 69 LEU O O 32.251 30.684 23.637 1.00 . A A . 69 LEU O 1 1
20 24584 1 1 70 VAL C C 31.316 27.463 25.308 1.00 . A A . 70 VAL C 1 1
20 24585 1 1 70 VAL CA C 30.676 28.803 24.959 1.00 . A A . 70 VAL CA 1 1
20 24586 1 1 70 VAL CB C 29.214 28.821 25.409 1.00 . A A . 70 VAL CB 1 1
20 24587 1 1 70 VAL CG1 C 29.138 28.631 26.923 1.00 . A A . 70 VAL CG1 1 1
20 24588 1 1 70 VAL CG2 C 28.585 30.167 25.033 1.00 . A A . 70 VAL CG2 1 1
20 24589 1 1 70 VAL H H 30.201 28.467 22.922 1.00 . A A . 70 VAL H 1 1
20 24590 1 1 70 VAL HA H 31.213 29.588 25.474 1.00 . A A . 70 VAL HA 1 1
20 24591 1 1 70 VAL HB H 28.677 28.022 24.918 1.00 . A A . 70 VAL HB 1 1
20 24592 1 1 70 VAL HG11 H 29.793 29.340 27.408 1.00 . A A . 70 VAL HG11 1 1
20 24593 1 1 70 VAL HG12 H 29.445 27.627 27.175 1.00 . A A . 70 VAL HG12 1 1
20 24594 1 1 70 VAL HG13 H 28.123 28.792 27.256 1.00 . A A . 70 VAL HG13 1 1
20 24595 1 1 70 VAL HG21 H 29.119 30.964 25.529 1.00 . A A . 70 VAL HG21 1 1
20 24596 1 1 70 VAL HG22 H 27.551 30.181 25.341 1.00 . A A . 70 VAL HG22 1 1
20 24597 1 1 70 VAL HG23 H 28.645 30.306 23.963 1.00 . A A . 70 VAL HG23 1 1
20 24598 1 1 70 VAL N N 30.741 29.025 23.517 1.00 . A A . 70 VAL N 1 1
20 24599 1 1 70 VAL O O 31.202 26.499 24.553 1.00 . A A . 70 VAL O 1 1
20 24600 1 1 71 LEU C C 31.646 25.221 27.483 1.00 . A A . 71 LEU C 1 1
20 24601 1 1 71 LEU CA C 32.653 26.196 26.891 1.00 . A A . 71 LEU CA 1 1
20 24602 1 1 71 LEU CB C 33.731 26.520 27.930 1.00 . A A . 71 LEU CB 1 1
20 24603 1 1 71 LEU CD1 C 35.762 27.927 28.376 1.00 . A A . 71 LEU CD1 1 1
20 24604 1 1 71 LEU CD2 C 34.931 27.663 26.029 1.00 . A A . 71 LEU CD2 1 1
20 24605 1 1 71 LEU CG C 34.513 27.778 27.504 1.00 . A A . 71 LEU CG 1 1
20 24606 1 1 71 LEU H H 32.040 28.221 27.008 1.00 . A A . 71 LEU H 1 1
20 24607 1 1 71 LEU HA H 33.127 25.730 26.041 1.00 . A A . 71 LEU HA 1 1
20 24608 1 1 71 LEU HB2 H 33.261 26.692 28.884 1.00 . A A . 71 LEU HB2 1 1
20 24609 1 1 71 LEU HB3 H 34.412 25.687 28.011 1.00 . A A . 71 LEU HB3 1 1
20 24610 1 1 71 LEU HD11 H 36.396 28.699 27.966 1.00 . A A . 71 LEU HD11 1 1
20 24611 1 1 71 LEU HD12 H 36.300 26.990 28.396 1.00 . A A . 71 LEU HD12 1 1
20 24612 1 1 71 LEU HD13 H 35.470 28.196 29.380 1.00 . A A . 71 LEU HD13 1 1
20 24613 1 1 71 LEU HD21 H 35.725 28.365 25.818 1.00 . A A . 71 LEU HD21 1 1
20 24614 1 1 71 LEU HD22 H 34.082 27.892 25.397 1.00 . A A . 71 LEU HD22 1 1
20 24615 1 1 71 LEU HD23 H 35.269 26.657 25.826 1.00 . A A . 71 LEU HD23 1 1
20 24616 1 1 71 LEU HG H 33.887 28.651 27.634 1.00 . A A . 71 LEU HG 1 1
20 24617 1 1 71 LEU N N 31.991 27.417 26.449 1.00 . A A . 71 LEU N 1 1
20 24618 1 1 71 LEU O O 30.440 25.470 27.470 1.00 . A A . 71 LEU O 1 1
20 24619 1 1 72 ARG C C 30.437 23.721 29.694 1.00 . A A . 72 ARG C 1 1
20 24620 1 1 72 ARG CA C 31.297 23.101 28.599 1.00 . A A . 72 ARG CA 1 1
20 24621 1 1 72 ARG CB C 32.153 21.982 29.195 1.00 . A A . 72 ARG CB 1 1
20 24622 1 1 72 ARG CD C 32.113 19.698 30.207 1.00 . A A . 72 ARG CD 1 1
20 24623 1 1 72 ARG CG C 31.261 20.797 29.569 1.00 . A A . 72 ARG CG 1 1
20 24624 1 1 72 ARG CZ C 33.579 19.442 32.126 1.00 . A A . 72 ARG CZ 1 1
20 24625 1 1 72 ARG H H 33.126 23.976 27.981 1.00 . A A . 72 ARG H 1 1
20 24626 1 1 72 ARG HA H 30.654 22.684 27.839 1.00 . A A . 72 ARG HA 1 1
20 24627 1 1 72 ARG HB2 H 32.887 21.666 28.468 1.00 . A A . 72 ARG HB2 1 1
20 24628 1 1 72 ARG HB3 H 32.656 22.343 30.080 1.00 . A A . 72 ARG HB3 1 1
20 24629 1 1 72 ARG HD2 H 31.497 18.833 30.396 1.00 . A A . 72 ARG HD2 1 1
20 24630 1 1 72 ARG HD3 H 32.910 19.427 29.529 1.00 . A A . 72 ARG HD3 1 1
20 24631 1 1 72 ARG HE H 32.400 21.032 31.829 1.00 . A A . 72 ARG HE 1 1
20 24632 1 1 72 ARG HG2 H 30.506 21.122 30.271 1.00 . A A . 72 ARG HG2 1 1
20 24633 1 1 72 ARG HG3 H 30.785 20.410 28.681 1.00 . A A . 72 ARG HG3 1 1
20 24634 1 1 72 ARG HH11 H 33.782 20.768 33.611 1.00 . A A . 72 ARG HH11 1 1
20 24635 1 1 72 ARG HH12 H 34.751 19.339 33.745 1.00 . A A . 72 ARG HH12 1 1
20 24636 1 1 72 ARG HH21 H 33.580 17.947 30.793 1.00 . A A . 72 ARG HH21 1 1
20 24637 1 1 72 ARG HH22 H 34.637 17.742 32.149 1.00 . A A . 72 ARG HH22 1 1
20 24638 1 1 72 ARG N N 32.154 24.112 27.999 1.00 . A A . 72 ARG N 1 1
20 24639 1 1 72 ARG NE N 32.682 20.167 31.465 1.00 . A A . 72 ARG NE 1 1
20 24640 1 1 72 ARG NH1 N 34.076 19.884 33.247 1.00 . A A . 72 ARG NH1 1 1
20 24641 1 1 72 ARG NH2 N 33.962 18.287 31.652 1.00 . A A . 72 ARG NH2 1 1
20 24642 1 1 72 ARG O O 29.251 23.410 29.817 1.00 . A A . 72 ARG O 1 1
20 24643 1 1 73 LEU C C 29.399 26.346 31.004 1.00 . A A . 73 LEU C 1 1
20 24644 1 1 73 LEU CA C 30.317 25.261 31.563 1.00 . A A . 73 LEU CA 1 1
20 24645 1 1 73 LEU CB C 31.306 25.880 32.562 1.00 . A A . 73 LEU CB 1 1
20 24646 1 1 73 LEU CD1 C 33.393 25.477 33.905 1.00 . A A . 73 LEU CD1 1 1
20 24647 1 1 73 LEU CD2 C 31.933 23.555 33.261 1.00 . A A . 73 LEU CD2 1 1
20 24648 1 1 73 LEU CG C 32.475 24.915 32.812 1.00 . A A . 73 LEU CG 1 1
20 24649 1 1 73 LEU H H 31.985 24.816 30.336 1.00 . A A . 73 LEU H 1 1
20 24650 1 1 73 LEU HA H 29.716 24.527 32.078 1.00 . A A . 73 LEU HA 1 1
20 24651 1 1 73 LEU HB2 H 31.686 26.809 32.160 1.00 . A A . 73 LEU HB2 1 1
20 24652 1 1 73 LEU HB3 H 30.798 26.075 33.494 1.00 . A A . 73 LEU HB3 1 1
20 24653 1 1 73 LEU HD11 H 33.959 26.309 33.510 1.00 . A A . 73 LEU HD11 1 1
20 24654 1 1 73 LEU HD12 H 34.075 24.704 34.232 1.00 . A A . 73 LEU HD12 1 1
20 24655 1 1 73 LEU HD13 H 32.798 25.810 34.743 1.00 . A A . 73 LEU HD13 1 1
20 24656 1 1 73 LEU HD21 H 31.507 23.038 32.412 1.00 . A A . 73 LEU HD21 1 1
20 24657 1 1 73 LEU HD22 H 31.173 23.699 34.013 1.00 . A A . 73 LEU HD22 1 1
20 24658 1 1 73 LEU HD23 H 32.739 22.964 33.672 1.00 . A A . 73 LEU HD23 1 1
20 24659 1 1 73 LEU HG H 33.041 24.795 31.898 1.00 . A A . 73 LEU HG 1 1
20 24660 1 1 73 LEU N N 31.040 24.603 30.483 1.00 . A A . 73 LEU N 1 1
20 24661 1 1 73 LEU O O 29.817 27.170 30.190 1.00 . A A . 73 LEU O 1 1
20 24662 1 1 74 ARG C C 27.574 28.724 31.419 1.00 . A A . 74 ARG C 1 1
20 24663 1 1 74 ARG CA C 27.168 27.317 30.988 1.00 . A A . 74 ARG CA 1 1
20 24664 1 1 74 ARG CB C 25.792 26.983 31.564 1.00 . A A . 74 ARG CB 1 1
20 24665 1 1 74 ARG CD C 23.840 25.433 31.411 1.00 . A A . 74 ARG CD 1 1
20 24666 1 1 74 ARG CG C 25.243 25.729 30.882 1.00 . A A . 74 ARG CG 1 1
20 24667 1 1 74 ARG CZ C 22.213 23.631 31.321 1.00 . A A . 74 ARG CZ 1 1
20 24668 1 1 74 ARG H H 27.871 25.653 32.092 1.00 . A A . 74 ARG H 1 1
20 24669 1 1 74 ARG HA H 27.113 27.285 29.910 1.00 . A A . 74 ARG HA 1 1
20 24670 1 1 74 ARG HB2 H 25.883 26.805 32.626 1.00 . A A . 74 ARG HB2 1 1
20 24671 1 1 74 ARG HB3 H 25.119 27.810 31.393 1.00 . A A . 74 ARG HB3 1 1
20 24672 1 1 74 ARG HD2 H 23.854 25.443 32.490 1.00 . A A . 74 ARG HD2 1 1
20 24673 1 1 74 ARG HD3 H 23.158 26.194 31.056 1.00 . A A . 74 ARG HD3 1 1
20 24674 1 1 74 ARG HE H 23.965 23.600 30.354 1.00 . A A . 74 ARG HE 1 1
20 24675 1 1 74 ARG HG2 H 25.201 25.891 29.814 1.00 . A A . 74 ARG HG2 1 1
20 24676 1 1 74 ARG HG3 H 25.890 24.891 31.094 1.00 . A A . 74 ARG HG3 1 1
20 24677 1 1 74 ARG HH11 H 22.429 21.928 30.292 1.00 . A A . 74 ARG HH11 1 1
20 24678 1 1 74 ARG HH12 H 20.949 22.085 31.178 1.00 . A A . 74 ARG HH12 1 1
20 24679 1 1 74 ARG HH21 H 21.728 25.221 32.437 1.00 . A A . 74 ARG HH21 1 1
20 24680 1 1 74 ARG HH22 H 20.553 23.950 32.393 1.00 . A A . 74 ARG HH22 1 1
20 24681 1 1 74 ARG N N 28.145 26.335 31.447 1.00 . A A . 74 ARG N 1 1
20 24682 1 1 74 ARG NE N 23.390 24.124 30.949 1.00 . A A . 74 ARG NE 1 1
20 24683 1 1 74 ARG NH1 N 21.834 22.457 30.897 1.00 . A A . 74 ARG NH1 1 1
20 24684 1 1 74 ARG NH2 N 21.438 24.321 32.113 1.00 . A A . 74 ARG NH2 1 1
20 24685 1 1 74 ARG O O 27.462 29.678 30.649 1.00 . A A . 74 ARG O 1 1
20 24686 1 1 75 GLY C C 29.035 30.003 34.586 1.00 . A A . 75 GLY C 1 1
20 24687 1 1 75 GLY CA C 28.462 30.142 33.180 1.00 . A A . 75 GLY CA 1 1
20 24688 1 1 75 GLY H H 28.109 28.052 33.227 1.00 . A A . 75 GLY H 1 1
20 24689 1 1 75 GLY HA2 H 29.215 30.560 32.528 1.00 . A A . 75 GLY HA2 1 1
20 24690 1 1 75 GLY HA3 H 27.610 30.804 33.209 1.00 . A A . 75 GLY HA3 1 1
20 24691 1 1 75 GLY N N 28.043 28.846 32.657 1.00 . A A . 75 GLY N 1 1
20 24692 1 1 75 GLY O O 28.846 28.983 35.247 1.00 . A A . 75 GLY O 1 1
20 24693 1 1 76 GLY C C 31.430 32.075 36.487 1.00 . A A . 76 GLY C 1 1
20 24694 1 1 76 GLY CA C 30.332 31.024 36.370 1.00 . A A . 76 GLY CA 1 1
20 24695 1 1 76 GLY H H 29.855 31.827 34.468 1.00 . A A . 76 GLY H 1 1
20 24696 1 1 76 GLY HA2 H 29.565 31.226 37.104 1.00 . A A . 76 GLY HA2 1 1
20 24697 1 1 76 GLY HA3 H 30.756 30.049 36.559 1.00 . A A . 76 GLY HA3 1 1
20 24698 1 1 76 GLY N N 29.736 31.039 35.038 1.00 . A A . 76 GLY N 1 1
20 24699 1 1 76 GLY O O 31.234 33.027 37.225 1.00 . A A . 76 GLY O 1 1
20 24700 1 1 76 GLY OXT O 32.449 31.915 35.836 1.00 . A A . 76 GLY OXT 1 1
21 24701 1 1 1 MET C C 33.834 32.483 4.488 1.00 . A A . 1 MET C 1 1
21 24702 1 1 1 MET CA C 33.110 32.644 3.157 1.00 . A A . 1 MET CA 1 1
21 24703 1 1 1 MET CB C 31.657 33.067 3.396 1.00 . A A . 1 MET CB 1 1
21 24704 1 1 1 MET CE C 28.827 31.852 5.949 1.00 . A A . 1 MET CE 1 1
21 24705 1 1 1 MET CG C 30.935 31.999 4.221 1.00 . A A . 1 MET CG 1 1
21 24706 1 1 1 MET H1 H 33.974 31.316 1.805 1.00 . A A . 1 MET H1 1 1
21 24707 1 1 1 MET H2 H 32.277 31.257 1.848 1.00 . A A . 1 MET H2 1 1
21 24708 1 1 1 MET H3 H 33.185 30.565 3.106 1.00 . A A . 1 MET H3 1 1
21 24709 1 1 1 MET HA H 33.611 33.399 2.568 1.00 . A A . 1 MET HA 1 1
21 24710 1 1 1 MET HB2 H 31.641 34.007 3.929 1.00 . A A . 1 MET HB2 1 1
21 24711 1 1 1 MET HB3 H 31.158 33.185 2.446 1.00 . A A . 1 MET HB3 1 1
21 24712 1 1 1 MET HE1 H 27.781 32.007 6.168 1.00 . A A . 1 MET HE1 1 1
21 24713 1 1 1 MET HE2 H 29.422 32.446 6.623 1.00 . A A . 1 MET HE2 1 1
21 24714 1 1 1 MET HE3 H 29.076 30.806 6.074 1.00 . A A . 1 MET HE3 1 1
21 24715 1 1 1 MET HG2 H 31.103 31.028 3.778 1.00 . A A . 1 MET HG2 1 1
21 24716 1 1 1 MET HG3 H 31.317 32.005 5.230 1.00 . A A . 1 MET HG3 1 1
21 24717 1 1 1 MET N N 33.138 31.348 2.423 1.00 . A A . 1 MET N 1 1
21 24718 1 1 1 MET O O 34.010 31.367 4.980 1.00 . A A . 1 MET O 1 1
21 24719 1 1 1 MET SD S 29.159 32.355 4.241 1.00 . A A . 1 MET SD 1 1
21 24720 1 1 2 GLN C C 34.156 34.319 7.421 1.00 . A A . 2 GLN C 1 1
21 24721 1 1 2 GLN CA C 34.964 33.588 6.349 1.00 . A A . 2 GLN CA 1 1
21 24722 1 1 2 GLN CB C 36.323 34.277 6.186 1.00 . A A . 2 GLN CB 1 1
21 24723 1 1 2 GLN CD C 38.623 34.058 5.222 1.00 . A A . 2 GLN CD 1 1
21 24724 1 1 2 GLN CG C 37.275 33.368 5.404 1.00 . A A . 2 GLN CG 1 1
21 24725 1 1 2 GLN H H 34.090 34.466 4.636 1.00 . A A . 2 GLN H 1 1
21 24726 1 1 2 GLN HA H 35.127 32.568 6.668 1.00 . A A . 2 GLN HA 1 1
21 24727 1 1 2 GLN HB2 H 36.192 35.206 5.649 1.00 . A A . 2 GLN HB2 1 1
21 24728 1 1 2 GLN HB3 H 36.741 34.482 7.157 1.00 . A A . 2 GLN HB3 1 1
21 24729 1 1 2 GLN HE21 H 39.674 32.385 5.423 1.00 . A A . 2 GLN HE21 1 1
21 24730 1 1 2 GLN HE22 H 40.589 33.790 5.156 1.00 . A A . 2 GLN HE22 1 1
21 24731 1 1 2 GLN HG2 H 37.415 32.445 5.947 1.00 . A A . 2 GLN HG2 1 1
21 24732 1 1 2 GLN HG3 H 36.850 33.153 4.434 1.00 . A A . 2 GLN HG3 1 1
21 24733 1 1 2 GLN N N 34.254 33.605 5.071 1.00 . A A . 2 GLN N 1 1
21 24734 1 1 2 GLN NE2 N 39.720 33.352 5.271 1.00 . A A . 2 GLN NE2 1 1
21 24735 1 1 2 GLN O O 33.299 35.145 7.111 1.00 . A A . 2 GLN O 1 1
21 24736 1 1 2 GLN OE1 O 38.678 35.273 5.031 1.00 . A A . 2 GLN OE1 1 1
21 24737 1 1 3 ILE C C 34.689 34.657 11.027 1.00 . A A . 3 ILE C 1 1
21 24738 1 1 3 ILE CA C 33.792 34.674 9.804 1.00 . A A . 3 ILE CA 1 1
21 24739 1 1 3 ILE CB C 32.446 34.011 10.132 1.00 . A A . 3 ILE CB 1 1
21 24740 1 1 3 ILE CD1 C 31.263 31.789 10.143 1.00 . A A . 3 ILE CD1 1 1
21 24741 1 1 3 ILE CG1 C 32.623 32.484 10.237 1.00 . A A . 3 ILE CG1 1 1
21 24742 1 1 3 ILE CG2 C 31.417 34.363 9.046 1.00 . A A . 3 ILE CG2 1 1
21 24743 1 1 3 ILE H H 35.175 33.372 8.852 1.00 . A A . 3 ILE H 1 1
21 24744 1 1 3 ILE HA H 33.616 35.705 9.543 1.00 . A A . 3 ILE HA 1 1
21 24745 1 1 3 ILE HB H 32.093 34.393 11.080 1.00 . A A . 3 ILE HB 1 1
21 24746 1 1 3 ILE HD11 H 31.355 30.769 10.484 1.00 . A A . 3 ILE HD11 1 1
21 24747 1 1 3 ILE HD12 H 30.929 31.798 9.114 1.00 . A A . 3 ILE HD12 1 1
21 24748 1 1 3 ILE HD13 H 30.547 32.316 10.756 1.00 . A A . 3 ILE HD13 1 1
21 24749 1 1 3 ILE HG12 H 33.258 32.134 9.440 1.00 . A A . 3 ILE HG12 1 1
21 24750 1 1 3 ILE HG13 H 33.077 32.244 11.188 1.00 . A A . 3 ILE HG13 1 1
21 24751 1 1 3 ILE HG21 H 30.425 34.140 9.411 1.00 . A A . 3 ILE HG21 1 1
21 24752 1 1 3 ILE HG22 H 31.611 33.782 8.158 1.00 . A A . 3 ILE HG22 1 1
21 24753 1 1 3 ILE HG23 H 31.481 35.412 8.810 1.00 . A A . 3 ILE HG23 1 1
21 24754 1 1 3 ILE N N 34.463 34.024 8.680 1.00 . A A . 3 ILE N 1 1
21 24755 1 1 3 ILE O O 35.741 34.021 11.029 1.00 . A A . 3 ILE O 1 1
21 24756 1 1 4 PHE C C 34.320 34.747 14.434 1.00 . A A . 4 PHE C 1 1
21 24757 1 1 4 PHE CA C 35.038 35.465 13.301 1.00 . A A . 4 PHE CA 1 1
21 24758 1 1 4 PHE CB C 35.225 36.934 13.681 1.00 . A A . 4 PHE CB 1 1
21 24759 1 1 4 PHE CD1 C 35.512 38.255 11.554 1.00 . A A . 4 PHE CD1 1 1
21 24760 1 1 4 PHE CD2 C 37.485 37.641 12.820 1.00 . A A . 4 PHE CD2 1 1
21 24761 1 1 4 PHE CE1 C 36.318 38.904 10.610 1.00 . A A . 4 PHE CE1 1 1
21 24762 1 1 4 PHE CE2 C 38.293 38.289 11.875 1.00 . A A . 4 PHE CE2 1 1
21 24763 1 1 4 PHE CG C 36.096 37.624 12.658 1.00 . A A . 4 PHE CG 1 1
21 24764 1 1 4 PHE CZ C 37.709 38.921 10.771 1.00 . A A . 4 PHE CZ 1 1
21 24765 1 1 4 PHE H H 33.415 35.866 11.993 1.00 . A A . 4 PHE H 1 1
21 24766 1 1 4 PHE HA H 36.012 35.015 13.161 1.00 . A A . 4 PHE HA 1 1
21 24767 1 1 4 PHE HB2 H 34.260 37.418 13.715 1.00 . A A . 4 PHE HB2 1 1
21 24768 1 1 4 PHE HB3 H 35.693 36.996 14.652 1.00 . A A . 4 PHE HB3 1 1
21 24769 1 1 4 PHE HD1 H 34.438 38.243 11.428 1.00 . A A . 4 PHE HD1 1 1
21 24770 1 1 4 PHE HD2 H 37.937 37.152 13.671 1.00 . A A . 4 PHE HD2 1 1
21 24771 1 1 4 PHE HE1 H 35.867 39.393 9.759 1.00 . A A . 4 PHE HE1 1 1
21 24772 1 1 4 PHE HE2 H 39.365 38.301 12.000 1.00 . A A . 4 PHE HE2 1 1
21 24773 1 1 4 PHE HZ H 38.331 39.421 10.044 1.00 . A A . 4 PHE HZ 1 1
21 24774 1 1 4 PHE N N 34.267 35.377 12.062 1.00 . A A . 4 PHE N 1 1
21 24775 1 1 4 PHE O O 33.101 34.853 14.572 1.00 . A A . 4 PHE O 1 1
21 24776 1 1 5 VAL C C 35.110 33.873 17.679 1.00 . A A . 5 VAL C 1 1
21 24777 1 1 5 VAL CA C 34.529 33.309 16.396 1.00 . A A . 5 VAL CA 1 1
21 24778 1 1 5 VAL CB C 34.840 31.814 16.282 1.00 . A A . 5 VAL CB 1 1
21 24779 1 1 5 VAL CG1 C 34.522 31.111 17.610 1.00 . A A . 5 VAL CG1 1 1
21 24780 1 1 5 VAL CG2 C 33.968 31.215 15.178 1.00 . A A . 5 VAL CG2 1 1
21 24781 1 1 5 VAL H H 36.055 33.990 15.108 1.00 . A A . 5 VAL H 1 1
21 24782 1 1 5 VAL HA H 33.455 33.442 16.422 1.00 . A A . 5 VAL HA 1 1
21 24783 1 1 5 VAL HB H 35.888 31.680 16.038 1.00 . A A . 5 VAL HB 1 1
21 24784 1 1 5 VAL HG11 H 33.559 31.445 17.972 1.00 . A A . 5 VAL HG11 1 1
21 24785 1 1 5 VAL HG12 H 35.282 31.353 18.338 1.00 . A A . 5 VAL HG12 1 1
21 24786 1 1 5 VAL HG13 H 34.497 30.042 17.456 1.00 . A A . 5 VAL HG13 1 1
21 24787 1 1 5 VAL HG21 H 34.069 31.801 14.277 1.00 . A A . 5 VAL HG21 1 1
21 24788 1 1 5 VAL HG22 H 32.935 31.228 15.500 1.00 . A A . 5 VAL HG22 1 1
21 24789 1 1 5 VAL HG23 H 34.271 30.196 14.984 1.00 . A A . 5 VAL HG23 1 1
21 24790 1 1 5 VAL N N 35.087 34.030 15.257 1.00 . A A . 5 VAL N 1 1
21 24791 1 1 5 VAL O O 36.325 34.015 17.817 1.00 . A A . 5 VAL O 1 1
21 24792 1 1 6 LYS C C 34.340 33.809 21.026 1.00 . A A . 6 LYS C 1 1
21 24793 1 1 6 LYS CA C 34.626 34.780 19.888 1.00 . A A . 6 LYS CA 1 1
21 24794 1 1 6 LYS CB C 33.843 36.075 20.117 1.00 . A A . 6 LYS CB 1 1
21 24795 1 1 6 LYS CD C 33.797 38.524 19.666 1.00 . A A . 6 LYS CD 1 1
21 24796 1 1 6 LYS CE C 34.202 39.627 18.686 1.00 . A A . 6 LYS CE 1 1
21 24797 1 1 6 LYS CG C 34.386 37.188 19.212 1.00 . A A . 6 LYS CG 1 1
21 24798 1 1 6 LYS H H 33.261 34.075 18.413 1.00 . A A . 6 LYS H 1 1
21 24799 1 1 6 LYS HA H 35.685 35.007 19.877 1.00 . A A . 6 LYS HA 1 1
21 24800 1 1 6 LYS HB2 H 32.803 35.902 19.879 1.00 . A A . 6 LYS HB2 1 1
21 24801 1 1 6 LYS HB3 H 33.931 36.375 21.149 1.00 . A A . 6 LYS HB3 1 1
21 24802 1 1 6 LYS HD2 H 32.721 38.448 19.703 1.00 . A A . 6 LYS HD2 1 1
21 24803 1 1 6 LYS HD3 H 34.173 38.764 20.648 1.00 . A A . 6 LYS HD3 1 1
21 24804 1 1 6 LYS HE2 H 35.277 39.730 18.686 1.00 . A A . 6 LYS HE2 1 1
21 24805 1 1 6 LYS HE3 H 33.864 39.370 17.693 1.00 . A A . 6 LYS HE3 1 1
21 24806 1 1 6 LYS HG2 H 35.463 37.227 19.285 1.00 . A A . 6 LYS HG2 1 1
21 24807 1 1 6 LYS HG3 H 34.098 36.997 18.190 1.00 . A A . 6 LYS HG3 1 1
21 24808 1 1 6 LYS HZ1 H 34.312 41.644 19.194 1.00 . A A . 6 LYS HZ1 1 1
21 24809 1 1 6 LYS HZ2 H 33.105 40.784 20.026 1.00 . A A . 6 LYS HZ2 1 1
21 24810 1 1 6 LYS HZ3 H 32.879 41.209 18.396 1.00 . A A . 6 LYS HZ3 1 1
21 24811 1 1 6 LYS N N 34.223 34.205 18.603 1.00 . A A . 6 LYS N 1 1
21 24812 1 1 6 LYS NZ N 33.578 40.913 19.108 1.00 . A A . 6 LYS NZ 1 1
21 24813 1 1 6 LYS O O 33.248 33.252 21.115 1.00 . A A . 6 LYS O 1 1
21 24814 1 1 7 THR C C 35.055 33.512 24.349 1.00 . A A . 7 THR C 1 1
21 24815 1 1 7 THR CA C 35.162 32.712 23.053 1.00 . A A . 7 THR CA 1 1
21 24816 1 1 7 THR CB C 36.346 31.746 23.146 1.00 . A A . 7 THR CB 1 1
21 24817 1 1 7 THR CG2 C 36.702 31.230 21.751 1.00 . A A . 7 THR CG2 1 1
21 24818 1 1 7 THR H H 36.175 34.094 21.791 1.00 . A A . 7 THR H 1 1
21 24819 1 1 7 THR HA H 34.256 32.134 22.929 1.00 . A A . 7 THR HA 1 1
21 24820 1 1 7 THR HB H 36.077 30.911 23.775 1.00 . A A . 7 THR HB 1 1
21 24821 1 1 7 THR HG1 H 38.078 32.614 22.997 1.00 . A A . 7 THR HG1 1 1
21 24822 1 1 7 THR HG21 H 35.798 30.981 21.215 1.00 . A A . 7 THR HG21 1 1
21 24823 1 1 7 THR HG22 H 37.320 30.349 21.841 1.00 . A A . 7 THR HG22 1 1
21 24824 1 1 7 THR HG23 H 37.242 31.994 21.212 1.00 . A A . 7 THR HG23 1 1
21 24825 1 1 7 THR N N 35.326 33.616 21.908 1.00 . A A . 7 THR N 1 1
21 24826 1 1 7 THR O O 35.096 34.743 24.339 1.00 . A A . 7 THR O 1 1
21 24827 1 1 7 THR OG1 O 37.462 32.421 23.707 1.00 . A A . 7 THR OG1 1 1
21 24828 1 1 8 LEU C C 36.160 34.120 27.152 1.00 . A A . 8 LEU C 1 1
21 24829 1 1 8 LEU CA C 34.831 33.477 26.758 1.00 . A A . 8 LEU CA 1 1
21 24830 1 1 8 LEU CB C 34.396 32.474 27.834 1.00 . A A . 8 LEU CB 1 1
21 24831 1 1 8 LEU CD1 C 32.414 33.560 28.955 1.00 . A A . 8 LEU CD1 1 1
21 24832 1 1 8 LEU CD2 C 34.114 32.349 30.335 1.00 . A A . 8 LEU CD2 1 1
21 24833 1 1 8 LEU CG C 33.907 33.226 29.092 1.00 . A A . 8 LEU CG 1 1
21 24834 1 1 8 LEU H H 34.936 31.831 25.432 1.00 . A A . 8 LEU H 1 1
21 24835 1 1 8 LEU HA H 34.088 34.252 26.682 1.00 . A A . 8 LEU HA 1 1
21 24836 1 1 8 LEU HB2 H 33.597 31.855 27.445 1.00 . A A . 8 LEU HB2 1 1
21 24837 1 1 8 LEU HB3 H 35.239 31.849 28.087 1.00 . A A . 8 LEU HB3 1 1
21 24838 1 1 8 LEU HD11 H 32.216 33.949 27.969 1.00 . A A . 8 LEU HD11 1 1
21 24839 1 1 8 LEU HD12 H 32.142 34.300 29.692 1.00 . A A . 8 LEU HD12 1 1
21 24840 1 1 8 LEU HD13 H 31.831 32.666 29.112 1.00 . A A . 8 LEU HD13 1 1
21 24841 1 1 8 LEU HD21 H 33.660 31.383 30.174 1.00 . A A . 8 LEU HD21 1 1
21 24842 1 1 8 LEU HD22 H 33.660 32.824 31.192 1.00 . A A . 8 LEU HD22 1 1
21 24843 1 1 8 LEU HD23 H 35.174 32.224 30.512 1.00 . A A . 8 LEU HD23 1 1
21 24844 1 1 8 LEU HG H 34.468 34.146 29.209 1.00 . A A . 8 LEU HG 1 1
21 24845 1 1 8 LEU N N 34.937 32.811 25.468 1.00 . A A . 8 LEU N 1 1
21 24846 1 1 8 LEU O O 36.182 35.129 27.855 1.00 . A A . 8 LEU O 1 1
21 24847 1 1 9 THR C C 38.900 35.299 26.176 1.00 . A A . 9 THR C 1 1
21 24848 1 1 9 THR CA C 38.583 34.073 27.027 1.00 . A A . 9 THR CA 1 1
21 24849 1 1 9 THR CB C 39.662 33.007 26.814 1.00 . A A . 9 THR CB 1 1
21 24850 1 1 9 THR CG2 C 39.450 31.857 27.798 1.00 . A A . 9 THR CG2 1 1
21 24851 1 1 9 THR H H 37.196 32.731 26.142 1.00 . A A . 9 THR H 1 1
21 24852 1 1 9 THR HA H 38.589 34.364 28.068 1.00 . A A . 9 THR HA 1 1
21 24853 1 1 9 THR HB H 40.636 33.444 26.983 1.00 . A A . 9 THR HB 1 1
21 24854 1 1 9 THR HG1 H 40.133 31.728 25.428 1.00 . A A . 9 THR HG1 1 1
21 24855 1 1 9 THR HG21 H 38.418 31.544 27.768 1.00 . A A . 9 THR HG21 1 1
21 24856 1 1 9 THR HG22 H 39.699 32.186 28.797 1.00 . A A . 9 THR HG22 1 1
21 24857 1 1 9 THR HG23 H 40.086 31.027 27.524 1.00 . A A . 9 THR HG23 1 1
21 24858 1 1 9 THR N N 37.265 33.534 26.701 1.00 . A A . 9 THR N 1 1
21 24859 1 1 9 THR O O 40.025 35.799 26.195 1.00 . A A . 9 THR O 1 1
21 24860 1 1 9 THR OG1 O 39.590 32.517 25.483 1.00 . A A . 9 THR OG1 1 1
21 24861 1 1 10 GLY C C 39.034 36.670 23.441 1.00 . A A . 10 GLY C 1 1
21 24862 1 1 10 GLY CA C 38.104 36.972 24.610 1.00 . A A . 10 GLY CA 1 1
21 24863 1 1 10 GLY H H 37.018 35.370 25.472 1.00 . A A . 10 GLY H 1 1
21 24864 1 1 10 GLY HA2 H 37.149 37.299 24.227 1.00 . A A . 10 GLY HA2 1 1
21 24865 1 1 10 GLY HA3 H 38.535 37.762 25.207 1.00 . A A . 10 GLY HA3 1 1
21 24866 1 1 10 GLY N N 37.904 35.794 25.443 1.00 . A A . 10 GLY N 1 1
21 24867 1 1 10 GLY O O 39.662 37.572 22.889 1.00 . A A . 10 GLY O 1 1
21 24868 1 1 11 LYS C C 39.158 35.090 20.644 1.00 . A A . 11 LYS C 1 1
21 24869 1 1 11 LYS CA C 39.950 34.991 21.938 1.00 . A A . 11 LYS CA 1 1
21 24870 1 1 11 LYS CB C 40.425 33.547 22.132 1.00 . A A . 11 LYS CB 1 1
21 24871 1 1 11 LYS CD C 42.033 31.799 21.346 1.00 . A A . 11 LYS CD 1 1
21 24872 1 1 11 LYS CE C 43.065 31.434 20.277 1.00 . A A . 11 LYS CE 1 1
21 24873 1 1 11 LYS CG C 41.479 33.201 21.074 1.00 . A A . 11 LYS CG 1 1
21 24874 1 1 11 LYS H H 38.572 34.721 23.521 1.00 . A A . 11 LYS H 1 1
21 24875 1 1 11 LYS HA H 40.811 35.642 21.878 1.00 . A A . 11 LYS HA 1 1
21 24876 1 1 11 LYS HB2 H 40.853 33.438 23.118 1.00 . A A . 11 LYS HB2 1 1
21 24877 1 1 11 LYS HB3 H 39.584 32.877 22.030 1.00 . A A . 11 LYS HB3 1 1
21 24878 1 1 11 LYS HD2 H 42.501 31.780 22.320 1.00 . A A . 11 LYS HD2 1 1
21 24879 1 1 11 LYS HD3 H 41.226 31.082 21.323 1.00 . A A . 11 LYS HD3 1 1
21 24880 1 1 11 LYS HE2 H 43.483 30.462 20.498 1.00 . A A . 11 LYS HE2 1 1
21 24881 1 1 11 LYS HE3 H 42.588 31.408 19.308 1.00 . A A . 11 LYS HE3 1 1
21 24882 1 1 11 LYS HG2 H 41.026 33.226 20.093 1.00 . A A . 11 LYS HG2 1 1
21 24883 1 1 11 LYS HG3 H 42.284 33.919 21.119 1.00 . A A . 11 LYS HG3 1 1
21 24884 1 1 11 LYS HZ1 H 44.934 32.118 19.665 1.00 . A A . 11 LYS HZ1 1 1
21 24885 1 1 11 LYS HZ2 H 44.502 32.594 21.239 1.00 . A A . 11 LYS HZ2 1 1
21 24886 1 1 11 LYS HZ3 H 43.788 33.348 19.894 1.00 . A A . 11 LYS HZ3 1 1
21 24887 1 1 11 LYS N N 39.106 35.397 23.057 1.00 . A A . 11 LYS N 1 1
21 24888 1 1 11 LYS NZ N 44.154 32.450 20.268 1.00 . A A . 11 LYS NZ 1 1
21 24889 1 1 11 LYS O O 38.022 34.622 20.568 1.00 . A A . 11 LYS O 1 1
21 24890 1 1 12 THR C C 39.888 35.082 17.263 1.00 . A A . 12 THR C 1 1
21 24891 1 1 12 THR CA C 39.105 35.840 18.320 1.00 . A A . 12 THR CA 1 1
21 24892 1 1 12 THR CB C 39.020 37.314 17.921 1.00 . A A . 12 THR CB 1 1
21 24893 1 1 12 THR CG2 C 38.325 37.433 16.559 1.00 . A A . 12 THR CG2 1 1
21 24894 1 1 12 THR H H 40.669 36.042 19.732 1.00 . A A . 12 THR H 1 1
21 24895 1 1 12 THR HA H 38.104 35.433 18.367 1.00 . A A . 12 THR HA 1 1
21 24896 1 1 12 THR HB H 40.016 37.728 17.856 1.00 . A A . 12 THR HB 1 1
21 24897 1 1 12 THR HG1 H 38.567 37.737 19.766 1.00 . A A . 12 THR HG1 1 1
21 24898 1 1 12 THR HG21 H 37.420 36.843 16.565 1.00 . A A . 12 THR HG21 1 1
21 24899 1 1 12 THR HG22 H 38.983 37.068 15.782 1.00 . A A . 12 THR HG22 1 1
21 24900 1 1 12 THR HG23 H 38.077 38.467 16.365 1.00 . A A . 12 THR HG23 1 1
21 24901 1 1 12 THR N N 39.761 35.695 19.621 1.00 . A A . 12 THR N 1 1
21 24902 1 1 12 THR O O 41.080 35.315 17.071 1.00 . A A . 12 THR O 1 1
21 24903 1 1 12 THR OG1 O 38.273 38.026 18.898 1.00 . A A . 12 THR OG1 1 1
21 24904 1 1 13 ILE C C 38.930 33.331 14.308 1.00 . A A . 13 ILE C 1 1
21 24905 1 1 13 ILE CA C 39.828 33.377 15.530 1.00 . A A . 13 ILE CA 1 1
21 24906 1 1 13 ILE CB C 40.103 31.961 16.033 1.00 . A A . 13 ILE CB 1 1
21 24907 1 1 13 ILE CD1 C 41.278 29.818 15.515 1.00 . A A . 13 ILE CD1 1 1
21 24908 1 1 13 ILE CG1 C 40.901 31.198 14.973 1.00 . A A . 13 ILE CG1 1 1
21 24909 1 1 13 ILE CG2 C 38.783 31.240 16.297 1.00 . A A . 13 ILE CG2 1 1
21 24910 1 1 13 ILE H H 38.254 34.054 16.794 1.00 . A A . 13 ILE H 1 1
21 24911 1 1 13 ILE HA H 40.769 33.831 15.248 1.00 . A A . 13 ILE HA 1 1
21 24912 1 1 13 ILE HB H 40.676 32.010 16.950 1.00 . A A . 13 ILE HB 1 1
21 24913 1 1 13 ILE HD11 H 41.933 29.323 14.814 1.00 . A A . 13 ILE HD11 1 1
21 24914 1 1 13 ILE HD12 H 40.384 29.228 15.651 1.00 . A A . 13 ILE HD12 1 1
21 24915 1 1 13 ILE HD13 H 41.784 29.930 16.463 1.00 . A A . 13 ILE HD13 1 1
21 24916 1 1 13 ILE HG12 H 40.299 31.084 14.083 1.00 . A A . 13 ILE HG12 1 1
21 24917 1 1 13 ILE HG13 H 41.800 31.745 14.733 1.00 . A A . 13 ILE HG13 1 1
21 24918 1 1 13 ILE HG21 H 38.981 30.295 16.780 1.00 . A A . 13 ILE HG21 1 1
21 24919 1 1 13 ILE HG22 H 38.273 31.065 15.362 1.00 . A A . 13 ILE HG22 1 1
21 24920 1 1 13 ILE HG23 H 38.163 31.849 16.938 1.00 . A A . 13 ILE HG23 1 1
21 24921 1 1 13 ILE N N 39.203 34.176 16.580 1.00 . A A . 13 ILE N 1 1
21 24922 1 1 13 ILE O O 37.707 33.248 14.427 1.00 . A A . 13 ILE O 1 1
21 24923 1 1 14 THR C C 38.710 31.936 11.347 1.00 . A A . 14 THR C 1 1
21 24924 1 1 14 THR CA C 38.785 33.357 11.889 1.00 . A A . 14 THR CA 1 1
21 24925 1 1 14 THR CB C 39.432 34.279 10.855 1.00 . A A . 14 THR CB 1 1
21 24926 1 1 14 THR CG2 C 38.448 34.526 9.704 1.00 . A A . 14 THR CG2 1 1
21 24927 1 1 14 THR H H 40.519 33.450 13.099 1.00 . A A . 14 THR H 1 1
21 24928 1 1 14 THR HA H 37.780 33.705 12.080 1.00 . A A . 14 THR HA 1 1
21 24929 1 1 14 THR HB H 40.332 33.818 10.470 1.00 . A A . 14 THR HB 1 1
21 24930 1 1 14 THR HG1 H 39.362 36.220 10.955 1.00 . A A . 14 THR HG1 1 1
21 24931 1 1 14 THR HG21 H 37.616 35.115 10.066 1.00 . A A . 14 THR HG21 1 1
21 24932 1 1 14 THR HG22 H 38.081 33.580 9.333 1.00 . A A . 14 THR HG22 1 1
21 24933 1 1 14 THR HG23 H 38.946 35.060 8.907 1.00 . A A . 14 THR HG23 1 1
21 24934 1 1 14 THR N N 39.542 33.391 13.136 1.00 . A A . 14 THR N 1 1
21 24935 1 1 14 THR O O 39.691 31.191 11.374 1.00 . A A . 14 THR O 1 1
21 24936 1 1 14 THR OG1 O 39.759 35.517 11.472 1.00 . A A . 14 THR OG1 1 1
21 24937 1 1 15 LEU C C 36.774 30.345 8.876 1.00 . A A . 15 LEU C 1 1
21 24938 1 1 15 LEU CA C 37.278 30.237 10.317 1.00 . A A . 15 LEU CA 1 1
21 24939 1 1 15 LEU CB C 36.213 29.530 11.200 1.00 . A A . 15 LEU CB 1 1
21 24940 1 1 15 LEU CD1 C 37.889 28.904 12.972 1.00 . A A . 15 LEU CD1 1 1
21 24941 1 1 15 LEU CD2 C 35.707 27.686 12.800 1.00 . A A . 15 LEU CD2 1 1
21 24942 1 1 15 LEU CG C 36.822 28.372 12.005 1.00 . A A . 15 LEU CG 1 1
21 24943 1 1 15 LEU H H 36.790 32.218 10.881 1.00 . A A . 15 LEU H 1 1
21 24944 1 1 15 LEU HA H 38.194 29.661 10.318 1.00 . A A . 15 LEU HA 1 1
21 24945 1 1 15 LEU HB2 H 35.797 30.250 11.890 1.00 . A A . 15 LEU HB2 1 1
21 24946 1 1 15 LEU HB3 H 35.414 29.141 10.582 1.00 . A A . 15 LEU HB3 1 1
21 24947 1 1 15 LEU HD11 H 38.054 28.184 13.762 1.00 . A A . 15 LEU HD11 1 1
21 24948 1 1 15 LEU HD12 H 37.555 29.837 13.403 1.00 . A A . 15 LEU HD12 1 1
21 24949 1 1 15 LEU HD13 H 38.813 29.064 12.439 1.00 . A A . 15 LEU HD13 1 1
21 24950 1 1 15 LEU HD21 H 35.169 28.426 13.374 1.00 . A A . 15 LEU HD21 1 1
21 24951 1 1 15 LEU HD22 H 36.136 26.955 13.468 1.00 . A A . 15 LEU HD22 1 1
21 24952 1 1 15 LEU HD23 H 35.028 27.196 12.118 1.00 . A A . 15 LEU HD23 1 1
21 24953 1 1 15 LEU HG H 37.274 27.661 11.327 1.00 . A A . 15 LEU HG 1 1
21 24954 1 1 15 LEU N N 37.526 31.572 10.864 1.00 . A A . 15 LEU N 1 1
21 24955 1 1 15 LEU O O 36.046 31.275 8.532 1.00 . A A . 15 LEU O 1 1
21 24956 1 1 16 GLU C C 35.623 28.249 6.521 1.00 . A A . 16 GLU C 1 1
21 24957 1 1 16 GLU CA C 36.691 29.326 6.657 1.00 . A A . 16 GLU CA 1 1
21 24958 1 1 16 GLU CB C 37.862 29.025 5.713 1.00 . A A . 16 GLU CB 1 1
21 24959 1 1 16 GLU CD C 39.899 27.618 5.366 1.00 . A A . 16 GLU CD 1 1
21 24960 1 1 16 GLU CG C 38.772 27.965 6.333 1.00 . A A . 16 GLU CG 1 1
21 24961 1 1 16 GLU H H 37.701 28.636 8.398 1.00 . A A . 16 GLU H 1 1
21 24962 1 1 16 GLU HA H 36.258 30.282 6.389 1.00 . A A . 16 GLU HA 1 1
21 24963 1 1 16 GLU HB2 H 37.482 28.663 4.767 1.00 . A A . 16 GLU HB2 1 1
21 24964 1 1 16 GLU HB3 H 38.429 29.929 5.547 1.00 . A A . 16 GLU HB3 1 1
21 24965 1 1 16 GLU HG2 H 39.192 28.347 7.252 1.00 . A A . 16 GLU HG2 1 1
21 24966 1 1 16 GLU HG3 H 38.196 27.077 6.544 1.00 . A A . 16 GLU HG3 1 1
21 24967 1 1 16 GLU N N 37.140 29.364 8.052 1.00 . A A . 16 GLU N 1 1
21 24968 1 1 16 GLU O O 35.864 27.084 6.836 1.00 . A A . 16 GLU O 1 1
21 24969 1 1 16 GLU OE1 O 40.877 28.345 5.341 1.00 . A A . 16 GLU OE1 1 1
21 24970 1 1 16 GLU OE2 O 39.765 26.629 4.661 1.00 . A A . 16 GLU OE2 1 1
21 24971 1 1 17 VAL C C 32.462 28.016 4.714 1.00 . A A . 17 VAL C 1 1
21 24972 1 1 17 VAL CA C 33.338 27.687 5.917 1.00 . A A . 17 VAL CA 1 1
21 24973 1 1 17 VAL CB C 32.490 27.657 7.207 1.00 . A A . 17 VAL CB 1 1
21 24974 1 1 17 VAL CG1 C 33.395 27.851 8.427 1.00 . A A . 17 VAL CG1 1 1
21 24975 1 1 17 VAL CG2 C 31.447 28.781 7.188 1.00 . A A . 17 VAL CG2 1 1
21 24976 1 1 17 VAL H H 34.307 29.587 5.839 1.00 . A A . 17 VAL H 1 1
21 24977 1 1 17 VAL HA H 33.748 26.705 5.764 1.00 . A A . 17 VAL HA 1 1
21 24978 1 1 17 VAL HB H 31.991 26.701 7.284 1.00 . A A . 17 VAL HB 1 1
21 24979 1 1 17 VAL HG11 H 34.159 27.092 8.434 1.00 . A A . 17 VAL HG11 1 1
21 24980 1 1 17 VAL HG12 H 32.803 27.773 9.328 1.00 . A A . 17 VAL HG12 1 1
21 24981 1 1 17 VAL HG13 H 33.855 28.828 8.386 1.00 . A A . 17 VAL HG13 1 1
21 24982 1 1 17 VAL HG21 H 31.917 29.695 6.859 1.00 . A A . 17 VAL HG21 1 1
21 24983 1 1 17 VAL HG22 H 31.045 28.919 8.181 1.00 . A A . 17 VAL HG22 1 1
21 24984 1 1 17 VAL HG23 H 30.651 28.521 6.508 1.00 . A A . 17 VAL HG23 1 1
21 24985 1 1 17 VAL N N 34.437 28.642 6.065 1.00 . A A . 17 VAL N 1 1
21 24986 1 1 17 VAL O O 32.515 29.117 4.167 1.00 . A A . 17 VAL O 1 1
21 24987 1 1 18 GLU C C 29.323 27.528 3.776 1.00 . A A . 18 GLU C 1 1
21 24988 1 1 18 GLU CA C 30.713 27.216 3.214 1.00 . A A . 18 GLU CA 1 1
21 24989 1 1 18 GLU CB C 30.655 25.923 2.389 1.00 . A A . 18 GLU CB 1 1
21 24990 1 1 18 GLU CD C 32.908 26.452 1.439 1.00 . A A . 18 GLU CD 1 1
21 24991 1 1 18 GLU CG C 32.074 25.399 2.161 1.00 . A A . 18 GLU CG 1 1
21 24992 1 1 18 GLU H H 31.623 26.202 4.821 1.00 . A A . 18 GLU H 1 1
21 24993 1 1 18 GLU HA H 31.050 28.028 2.587 1.00 . A A . 18 GLU HA 1 1
21 24994 1 1 18 GLU HB2 H 30.077 25.181 2.919 1.00 . A A . 18 GLU HB2 1 1
21 24995 1 1 18 GLU HB3 H 30.195 26.117 1.434 1.00 . A A . 18 GLU HB3 1 1
21 24996 1 1 18 GLU HG2 H 32.529 25.170 3.112 1.00 . A A . 18 GLU HG2 1 1
21 24997 1 1 18 GLU HG3 H 32.030 24.503 1.559 1.00 . A A . 18 GLU HG3 1 1
21 24998 1 1 18 GLU N N 31.633 27.047 4.330 1.00 . A A . 18 GLU N 1 1
21 24999 1 1 18 GLU O O 28.986 27.077 4.871 1.00 . A A . 18 GLU O 1 1
21 25000 1 1 18 GLU OE1 O 32.451 26.948 0.422 1.00 . A A . 18 GLU OE1 1 1
21 25001 1 1 18 GLU OE2 O 33.992 26.746 1.913 1.00 . A A . 18 GLU OE2 1 1
21 25002 1 1 19 PRO C C 26.270 27.392 3.689 1.00 . A A . 19 PRO C 1 1
21 25003 1 1 19 PRO CA C 27.149 28.632 3.550 1.00 . A A . 19 PRO CA 1 1
21 25004 1 1 19 PRO CB C 26.615 29.586 2.466 1.00 . A A . 19 PRO CB 1 1
21 25005 1 1 19 PRO CD C 28.800 28.870 1.754 1.00 . A A . 19 PRO CD 1 1
21 25006 1 1 19 PRO CG C 27.419 29.268 1.246 1.00 . A A . 19 PRO CG 1 1
21 25007 1 1 19 PRO HA H 27.207 29.151 4.495 1.00 . A A . 19 PRO HA 1 1
21 25008 1 1 19 PRO HB2 H 25.561 29.410 2.284 1.00 . A A . 19 PRO HB2 1 1
21 25009 1 1 19 PRO HB3 H 26.777 30.614 2.754 1.00 . A A . 19 PRO HB3 1 1
21 25010 1 1 19 PRO HD2 H 29.250 28.148 1.093 1.00 . A A . 19 PRO HD2 1 1
21 25011 1 1 19 PRO HD3 H 29.433 29.735 1.863 1.00 . A A . 19 PRO HD3 1 1
21 25012 1 1 19 PRO HG2 H 26.966 28.444 0.707 1.00 . A A . 19 PRO HG2 1 1
21 25013 1 1 19 PRO HG3 H 27.500 30.133 0.607 1.00 . A A . 19 PRO HG3 1 1
21 25014 1 1 19 PRO N N 28.517 28.278 3.070 1.00 . A A . 19 PRO N 1 1
21 25015 1 1 19 PRO O O 25.195 27.446 4.288 1.00 . A A . 19 PRO O 1 1
21 25016 1 1 20 SER C C 26.606 24.024 4.121 1.00 . A A . 20 SER C 1 1
21 25017 1 1 20 SER CA C 25.971 25.025 3.156 1.00 . A A . 20 SER CA 1 1
21 25018 1 1 20 SER CB C 25.925 24.418 1.754 1.00 . A A . 20 SER CB 1 1
21 25019 1 1 20 SER H H 27.576 26.289 2.629 1.00 . A A . 20 SER H 1 1
21 25020 1 1 20 SER HA H 24.959 25.222 3.476 1.00 . A A . 20 SER HA 1 1
21 25021 1 1 20 SER HB2 H 26.928 24.287 1.381 1.00 . A A . 20 SER HB2 1 1
21 25022 1 1 20 SER HB3 H 25.431 23.457 1.793 1.00 . A A . 20 SER HB3 1 1
21 25023 1 1 20 SER HG H 25.297 24.958 -0.007 1.00 . A A . 20 SER HG 1 1
21 25024 1 1 20 SER N N 26.726 26.277 3.114 1.00 . A A . 20 SER N 1 1
21 25025 1 1 20 SER O O 26.184 22.869 4.185 1.00 . A A . 20 SER O 1 1
21 25026 1 1 20 SER OG O 25.217 25.296 0.887 1.00 . A A . 20 SER OG 1 1
21 25027 1 1 21 ASP C C 27.275 23.166 6.909 1.00 . A A . 21 ASP C 1 1
21 25028 1 1 21 ASP CA C 28.265 23.587 5.828 1.00 . A A . 21 ASP CA 1 1
21 25029 1 1 21 ASP CB C 29.461 24.318 6.454 1.00 . A A . 21 ASP CB 1 1
21 25030 1 1 21 ASP CG C 30.675 24.261 5.525 1.00 . A A . 21 ASP CG 1 1
21 25031 1 1 21 ASP H H 27.913 25.391 4.799 1.00 . A A . 21 ASP H 1 1
21 25032 1 1 21 ASP HA H 28.616 22.703 5.317 1.00 . A A . 21 ASP HA 1 1
21 25033 1 1 21 ASP HB2 H 29.196 25.351 6.623 1.00 . A A . 21 ASP HB2 1 1
21 25034 1 1 21 ASP HB3 H 29.711 23.860 7.391 1.00 . A A . 21 ASP HB3 1 1
21 25035 1 1 21 ASP N N 27.610 24.463 4.875 1.00 . A A . 21 ASP N 1 1
21 25036 1 1 21 ASP O O 26.383 23.929 7.276 1.00 . A A . 21 ASP O 1 1
21 25037 1 1 21 ASP OD1 O 30.606 23.568 4.525 1.00 . A A . 21 ASP OD1 1 1
21 25038 1 1 21 ASP OD2 O 31.662 24.904 5.837 1.00 . A A . 21 ASP OD2 1 1
21 25039 1 1 22 THR C C 27.095 21.805 9.831 1.00 . A A . 22 THR C 1 1
21 25040 1 1 22 THR CA C 26.555 21.436 8.462 1.00 . A A . 22 THR CA 1 1
21 25041 1 1 22 THR CB C 26.437 19.912 8.359 1.00 . A A . 22 THR CB 1 1
21 25042 1 1 22 THR CG2 C 25.691 19.537 7.079 1.00 . A A . 22 THR CG2 1 1
21 25043 1 1 22 THR H H 28.171 21.381 7.099 1.00 . A A . 22 THR H 1 1
21 25044 1 1 22 THR HA H 25.574 21.869 8.344 1.00 . A A . 22 THR HA 1 1
21 25045 1 1 22 THR HB H 25.892 19.538 9.211 1.00 . A A . 22 THR HB 1 1
21 25046 1 1 22 THR HG1 H 27.765 18.646 9.001 1.00 . A A . 22 THR HG1 1 1
21 25047 1 1 22 THR HG21 H 24.639 19.756 7.198 1.00 . A A . 22 THR HG21 1 1
21 25048 1 1 22 THR HG22 H 25.818 18.483 6.885 1.00 . A A . 22 THR HG22 1 1
21 25049 1 1 22 THR HG23 H 26.085 20.107 6.250 1.00 . A A . 22 THR HG23 1 1
21 25050 1 1 22 THR N N 27.439 21.946 7.420 1.00 . A A . 22 THR N 1 1
21 25051 1 1 22 THR O O 28.306 21.899 10.023 1.00 . A A . 22 THR O 1 1
21 25052 1 1 22 THR OG1 O 27.737 19.340 8.339 1.00 . A A . 22 THR OG1 1 1
21 25053 1 1 23 ILE C C 27.688 21.393 12.605 1.00 . A A . 23 ILE C 1 1
21 25054 1 1 23 ILE CA C 26.625 22.376 12.124 1.00 . A A . 23 ILE CA 1 1
21 25055 1 1 23 ILE CB C 25.417 22.360 13.079 1.00 . A A . 23 ILE CB 1 1
21 25056 1 1 23 ILE CD1 C 23.779 23.581 11.613 1.00 . A A . 23 ILE CD1 1 1
21 25057 1 1 23 ILE CG1 C 24.587 23.645 12.910 1.00 . A A . 23 ILE CG1 1 1
21 25058 1 1 23 ILE CG2 C 25.900 22.261 14.538 1.00 . A A . 23 ILE CG2 1 1
21 25059 1 1 23 ILE H H 25.240 21.932 10.577 1.00 . A A . 23 ILE H 1 1
21 25060 1 1 23 ILE HA H 27.051 23.363 12.100 1.00 . A A . 23 ILE HA 1 1
21 25061 1 1 23 ILE HB H 24.801 21.502 12.849 1.00 . A A . 23 ILE HB 1 1
21 25062 1 1 23 ILE HD11 H 24.446 23.642 10.765 1.00 . A A . 23 ILE HD11 1 1
21 25063 1 1 23 ILE HD12 H 23.088 24.408 11.583 1.00 . A A . 23 ILE HD12 1 1
21 25064 1 1 23 ILE HD13 H 23.231 22.654 11.578 1.00 . A A . 23 ILE HD13 1 1
21 25065 1 1 23 ILE HG12 H 23.907 23.737 13.743 1.00 . A A . 23 ILE HG12 1 1
21 25066 1 1 23 ILE HG13 H 25.238 24.503 12.885 1.00 . A A . 23 ILE HG13 1 1
21 25067 1 1 23 ILE HG21 H 26.787 22.866 14.661 1.00 . A A . 23 ILE HG21 1 1
21 25068 1 1 23 ILE HG22 H 26.136 21.231 14.763 1.00 . A A . 23 ILE HG22 1 1
21 25069 1 1 23 ILE HG23 H 25.129 22.607 15.209 1.00 . A A . 23 ILE HG23 1 1
21 25070 1 1 23 ILE N N 26.200 22.015 10.779 1.00 . A A . 23 ILE N 1 1
21 25071 1 1 23 ILE O O 28.500 21.713 13.473 1.00 . A A . 23 ILE O 1 1
21 25072 1 1 24 GLU C C 30.008 19.504 11.762 1.00 . A A . 24 GLU C 1 1
21 25073 1 1 24 GLU CA C 28.654 19.186 12.388 1.00 . A A . 24 GLU CA 1 1
21 25074 1 1 24 GLU CB C 28.165 17.814 11.919 1.00 . A A . 24 GLU CB 1 1
21 25075 1 1 24 GLU CD C 28.583 15.352 12.063 1.00 . A A . 24 GLU CD 1 1
21 25076 1 1 24 GLU CG C 29.132 16.733 12.402 1.00 . A A . 24 GLU CG 1 1
21 25077 1 1 24 GLU H H 27.026 20.018 11.316 1.00 . A A . 24 GLU H 1 1
21 25078 1 1 24 GLU HA H 28.757 19.173 13.463 1.00 . A A . 24 GLU HA 1 1
21 25079 1 1 24 GLU HB2 H 27.181 17.626 12.326 1.00 . A A . 24 GLU HB2 1 1
21 25080 1 1 24 GLU HB3 H 28.117 17.798 10.841 1.00 . A A . 24 GLU HB3 1 1
21 25081 1 1 24 GLU HG2 H 30.088 16.868 11.919 1.00 . A A . 24 GLU HG2 1 1
21 25082 1 1 24 GLU HG3 H 29.256 16.816 13.471 1.00 . A A . 24 GLU HG3 1 1
21 25083 1 1 24 GLU N N 27.683 20.204 12.022 1.00 . A A . 24 GLU N 1 1
21 25084 1 1 24 GLU O O 31.018 19.612 12.458 1.00 . A A . 24 GLU O 1 1
21 25085 1 1 24 GLU OE1 O 27.546 15.287 11.424 1.00 . A A . 24 GLU OE1 1 1
21 25086 1 1 24 GLU OE2 O 29.208 14.377 12.448 1.00 . A A . 24 GLU OE2 1 1
21 25087 1 1 25 ASN C C 31.921 21.203 10.323 1.00 . A A . 25 ASN C 1 1
21 25088 1 1 25 ASN CA C 31.247 19.970 9.728 1.00 . A A . 25 ASN CA 1 1
21 25089 1 1 25 ASN CB C 30.929 20.222 8.253 1.00 . A A . 25 ASN CB 1 1
21 25090 1 1 25 ASN CG C 32.210 20.503 7.475 1.00 . A A . 25 ASN CG 1 1
21 25091 1 1 25 ASN H H 29.178 19.556 9.946 1.00 . A A . 25 ASN H 1 1
21 25092 1 1 25 ASN HA H 31.923 19.129 9.801 1.00 . A A . 25 ASN HA 1 1
21 25093 1 1 25 ASN HB2 H 30.444 19.349 7.838 1.00 . A A . 25 ASN HB2 1 1
21 25094 1 1 25 ASN HB3 H 30.269 21.073 8.173 1.00 . A A . 25 ASN HB3 1 1
21 25095 1 1 25 ASN HD21 H 31.313 20.443 5.705 1.00 . A A . 25 ASN HD21 1 1
21 25096 1 1 25 ASN HD22 H 32.981 20.754 5.663 1.00 . A A . 25 ASN HD22 1 1
21 25097 1 1 25 ASN N N 30.016 19.658 10.446 1.00 . A A . 25 ASN N 1 1
21 25098 1 1 25 ASN ND2 N 32.164 20.572 6.172 1.00 . A A . 25 ASN ND2 1 1
21 25099 1 1 25 ASN O O 33.137 21.229 10.510 1.00 . A A . 25 ASN O 1 1
21 25100 1 1 25 ASN OD1 O 33.276 20.668 8.067 1.00 . A A . 25 ASN OD1 1 1
21 25101 1 1 26 VAL C C 32.274 23.176 12.568 1.00 . A A . 26 VAL C 1 1
21 25102 1 1 26 VAL CA C 31.670 23.451 11.193 1.00 . A A . 26 VAL CA 1 1
21 25103 1 1 26 VAL CB C 30.581 24.523 11.300 1.00 . A A . 26 VAL CB 1 1
21 25104 1 1 26 VAL CG1 C 31.196 25.819 11.822 1.00 . A A . 26 VAL CG1 1 1
21 25105 1 1 26 VAL CG2 C 29.979 24.777 9.917 1.00 . A A . 26 VAL CG2 1 1
21 25106 1 1 26 VAL H H 30.162 22.152 10.455 1.00 . A A . 26 VAL H 1 1
21 25107 1 1 26 VAL HA H 32.450 23.816 10.539 1.00 . A A . 26 VAL HA 1 1
21 25108 1 1 26 VAL HB H 29.806 24.189 11.976 1.00 . A A . 26 VAL HB 1 1
21 25109 1 1 26 VAL HG11 H 31.567 25.667 12.824 1.00 . A A . 26 VAL HG11 1 1
21 25110 1 1 26 VAL HG12 H 30.444 26.593 11.827 1.00 . A A . 26 VAL HG12 1 1
21 25111 1 1 26 VAL HG13 H 32.008 26.111 11.175 1.00 . A A . 26 VAL HG13 1 1
21 25112 1 1 26 VAL HG21 H 29.428 25.707 9.926 1.00 . A A . 26 VAL HG21 1 1
21 25113 1 1 26 VAL HG22 H 29.310 23.971 9.666 1.00 . A A . 26 VAL HG22 1 1
21 25114 1 1 26 VAL HG23 H 30.771 24.834 9.185 1.00 . A A . 26 VAL HG23 1 1
21 25115 1 1 26 VAL N N 31.125 22.224 10.622 1.00 . A A . 26 VAL N 1 1
21 25116 1 1 26 VAL O O 33.348 23.679 12.896 1.00 . A A . 26 VAL O 1 1
21 25117 1 1 27 LYS C C 33.433 21.340 14.556 1.00 . A A . 27 LYS C 1 1
21 25118 1 1 27 LYS CA C 32.093 22.038 14.696 1.00 . A A . 27 LYS CA 1 1
21 25119 1 1 27 LYS CB C 31.095 21.137 15.437 1.00 . A A . 27 LYS CB 1 1
21 25120 1 1 27 LYS CD C 28.820 21.092 16.484 1.00 . A A . 27 LYS CD 1 1
21 25121 1 1 27 LYS CE C 27.892 21.871 17.420 1.00 . A A . 27 LYS CE 1 1
21 25122 1 1 27 LYS CG C 29.976 21.991 16.041 1.00 . A A . 27 LYS CG 1 1
21 25123 1 1 27 LYS H H 30.741 21.986 13.062 1.00 . A A . 27 LYS H 1 1
21 25124 1 1 27 LYS HA H 32.234 22.952 15.258 1.00 . A A . 27 LYS HA 1 1
21 25125 1 1 27 LYS HB2 H 30.668 20.431 14.739 1.00 . A A . 27 LYS HB2 1 1
21 25126 1 1 27 LYS HB3 H 31.602 20.600 16.227 1.00 . A A . 27 LYS HB3 1 1
21 25127 1 1 27 LYS HD2 H 28.266 20.765 15.617 1.00 . A A . 27 LYS HD2 1 1
21 25128 1 1 27 LYS HD3 H 29.212 20.232 17.005 1.00 . A A . 27 LYS HD3 1 1
21 25129 1 1 27 LYS HE2 H 26.949 21.352 17.507 1.00 . A A . 27 LYS HE2 1 1
21 25130 1 1 27 LYS HE3 H 28.350 21.952 18.396 1.00 . A A . 27 LYS HE3 1 1
21 25131 1 1 27 LYS HG2 H 30.360 22.529 16.896 1.00 . A A . 27 LYS HG2 1 1
21 25132 1 1 27 LYS HG3 H 29.623 22.694 15.302 1.00 . A A . 27 LYS HG3 1 1
21 25133 1 1 27 LYS HZ1 H 26.638 23.427 16.840 1.00 . A A . 27 LYS HZ1 1 1
21 25134 1 1 27 LYS HZ2 H 28.047 23.289 15.903 1.00 . A A . 27 LYS HZ2 1 1
21 25135 1 1 27 LYS HZ3 H 28.125 23.940 17.470 1.00 . A A . 27 LYS HZ3 1 1
21 25136 1 1 27 LYS N N 31.587 22.368 13.370 1.00 . A A . 27 LYS N 1 1
21 25137 1 1 27 LYS NZ N 27.657 23.234 16.867 1.00 . A A . 27 LYS NZ 1 1
21 25138 1 1 27 LYS O O 34.353 21.552 15.348 1.00 . A A . 27 LYS O 1 1
21 25139 1 1 28 ALA C C 35.904 20.752 13.014 1.00 . A A . 28 ALA C 1 1
21 25140 1 1 28 ALA CA C 34.751 19.778 13.258 1.00 . A A . 28 ALA CA 1 1
21 25141 1 1 28 ALA CB C 34.528 18.895 12.028 1.00 . A A . 28 ALA CB 1 1
21 25142 1 1 28 ALA H H 32.760 20.384 12.940 1.00 . A A . 28 ALA H 1 1
21 25143 1 1 28 ALA HA H 34.986 19.154 14.107 1.00 . A A . 28 ALA HA 1 1
21 25144 1 1 28 ALA HB1 H 35.172 18.031 12.076 1.00 . A A . 28 ALA HB1 1 1
21 25145 1 1 28 ALA HB2 H 34.740 19.457 11.129 1.00 . A A . 28 ALA HB2 1 1
21 25146 1 1 28 ALA HB3 H 33.494 18.575 12.010 1.00 . A A . 28 ALA HB3 1 1
21 25147 1 1 28 ALA N N 33.530 20.510 13.531 1.00 . A A . 28 ALA N 1 1
21 25148 1 1 28 ALA O O 37.031 20.513 13.448 1.00 . A A . 28 ALA O 1 1
21 25149 1 1 29 LYS C C 37.098 23.481 13.370 1.00 . A A . 29 LYS C 1 1
21 25150 1 1 29 LYS CA C 36.616 22.872 12.057 1.00 . A A . 29 LYS CA 1 1
21 25151 1 1 29 LYS CB C 36.043 23.985 11.167 1.00 . A A . 29 LYS CB 1 1
21 25152 1 1 29 LYS CD C 35.081 24.547 8.927 1.00 . A A . 29 LYS CD 1 1
21 25153 1 1 29 LYS CE C 34.664 23.980 7.570 1.00 . A A . 29 LYS CE 1 1
21 25154 1 1 29 LYS CG C 35.645 23.421 9.801 1.00 . A A . 29 LYS CG 1 1
21 25155 1 1 29 LYS H H 34.676 21.995 12.037 1.00 . A A . 29 LYS H 1 1
21 25156 1 1 29 LYS HA H 37.450 22.409 11.553 1.00 . A A . 29 LYS HA 1 1
21 25157 1 1 29 LYS HB2 H 35.177 24.416 11.643 1.00 . A A . 29 LYS HB2 1 1
21 25158 1 1 29 LYS HB3 H 36.792 24.751 11.031 1.00 . A A . 29 LYS HB3 1 1
21 25159 1 1 29 LYS HD2 H 34.219 24.987 9.413 1.00 . A A . 29 LYS HD2 1 1
21 25160 1 1 29 LYS HD3 H 35.837 25.304 8.781 1.00 . A A . 29 LYS HD3 1 1
21 25161 1 1 29 LYS HE2 H 34.424 24.789 6.899 1.00 . A A . 29 LYS HE2 1 1
21 25162 1 1 29 LYS HE3 H 35.476 23.400 7.156 1.00 . A A . 29 LYS HE3 1 1
21 25163 1 1 29 LYS HG2 H 36.513 22.993 9.322 1.00 . A A . 29 LYS HG2 1 1
21 25164 1 1 29 LYS HG3 H 34.893 22.660 9.930 1.00 . A A . 29 LYS HG3 1 1
21 25165 1 1 29 LYS HZ1 H 33.349 22.511 6.899 1.00 . A A . 29 LYS HZ1 1 1
21 25166 1 1 29 LYS HZ2 H 32.624 23.700 7.872 1.00 . A A . 29 LYS HZ2 1 1
21 25167 1 1 29 LYS HZ3 H 33.600 22.501 8.576 1.00 . A A . 29 LYS HZ3 1 1
21 25168 1 1 29 LYS N N 35.601 21.858 12.335 1.00 . A A . 29 LYS N 1 1
21 25169 1 1 29 LYS NZ N 33.469 23.107 7.743 1.00 . A A . 29 LYS NZ 1 1
21 25170 1 1 29 LYS O O 38.292 23.713 13.565 1.00 . A A . 29 LYS O 1 1
21 25171 1 1 30 ILE C C 37.325 23.314 16.373 1.00 . A A . 30 ILE C 1 1
21 25172 1 1 30 ILE CA C 36.467 24.285 15.566 1.00 . A A . 30 ILE CA 1 1
21 25173 1 1 30 ILE CB C 35.165 24.598 16.312 1.00 . A A . 30 ILE CB 1 1
21 25174 1 1 30 ILE CD1 C 33.067 25.974 16.216 1.00 . A A . 30 ILE CD1 1 1
21 25175 1 1 30 ILE CG1 C 34.465 25.776 15.623 1.00 . A A . 30 ILE CG1 1 1
21 25176 1 1 30 ILE CG2 C 35.473 24.967 17.765 1.00 . A A . 30 ILE CG2 1 1
21 25177 1 1 30 ILE H H 35.222 23.490 14.065 1.00 . A A . 30 ILE H 1 1
21 25178 1 1 30 ILE HA H 37.017 25.203 15.424 1.00 . A A . 30 ILE HA 1 1
21 25179 1 1 30 ILE HB H 34.521 23.728 16.284 1.00 . A A . 30 ILE HB 1 1
21 25180 1 1 30 ILE HD11 H 32.484 26.600 15.557 1.00 . A A . 30 ILE HD11 1 1
21 25181 1 1 30 ILE HD12 H 33.149 26.449 17.183 1.00 . A A . 30 ILE HD12 1 1
21 25182 1 1 30 ILE HD13 H 32.580 25.017 16.326 1.00 . A A . 30 ILE HD13 1 1
21 25183 1 1 30 ILE HG12 H 35.049 26.674 15.771 1.00 . A A . 30 ILE HG12 1 1
21 25184 1 1 30 ILE HG13 H 34.380 25.574 14.566 1.00 . A A . 30 ILE HG13 1 1
21 25185 1 1 30 ILE HG21 H 34.588 25.373 18.230 1.00 . A A . 30 ILE HG21 1 1
21 25186 1 1 30 ILE HG22 H 36.260 25.703 17.784 1.00 . A A . 30 ILE HG22 1 1
21 25187 1 1 30 ILE HG23 H 35.790 24.086 18.302 1.00 . A A . 30 ILE HG23 1 1
21 25188 1 1 30 ILE N N 36.151 23.718 14.272 1.00 . A A . 30 ILE N 1 1
21 25189 1 1 30 ILE O O 38.334 23.704 16.955 1.00 . A A . 30 ILE O 1 1
21 25190 1 1 31 GLN C C 39.070 20.905 16.610 1.00 . A A . 31 GLN C 1 1
21 25191 1 1 31 GLN CA C 37.656 21.046 17.160 1.00 . A A . 31 GLN CA 1 1
21 25192 1 1 31 GLN CB C 36.944 19.693 17.079 1.00 . A A . 31 GLN CB 1 1
21 25193 1 1 31 GLN CD C 38.911 18.159 17.375 1.00 . A A . 31 GLN CD 1 1
21 25194 1 1 31 GLN CG C 37.630 18.688 18.019 1.00 . A A . 31 GLN CG 1 1
21 25195 1 1 31 GLN H H 36.094 21.795 15.936 1.00 . A A . 31 GLN H 1 1
21 25196 1 1 31 GLN HA H 37.710 21.353 18.191 1.00 . A A . 31 GLN HA 1 1
21 25197 1 1 31 GLN HB2 H 35.912 19.813 17.370 1.00 . A A . 31 GLN HB2 1 1
21 25198 1 1 31 GLN HB3 H 36.989 19.322 16.064 1.00 . A A . 31 GLN HB3 1 1
21 25199 1 1 31 GLN HE21 H 38.073 17.875 15.597 1.00 . A A . 31 GLN HE21 1 1
21 25200 1 1 31 GLN HE22 H 39.717 17.465 15.699 1.00 . A A . 31 GLN HE22 1 1
21 25201 1 1 31 GLN HG2 H 37.875 19.172 18.953 1.00 . A A . 31 GLN HG2 1 1
21 25202 1 1 31 GLN HG3 H 36.962 17.863 18.210 1.00 . A A . 31 GLN HG3 1 1
21 25203 1 1 31 GLN N N 36.913 22.052 16.411 1.00 . A A . 31 GLN N 1 1
21 25204 1 1 31 GLN NE2 N 38.899 17.802 16.120 1.00 . A A . 31 GLN NE2 1 1
21 25205 1 1 31 GLN O O 40.038 20.828 17.364 1.00 . A A . 31 GLN O 1 1
21 25206 1 1 31 GLN OE1 O 39.948 18.077 18.032 1.00 . A A . 31 GLN OE1 1 1
21 25207 1 1 32 ASP C C 41.451 21.782 15.072 1.00 . A A . 32 ASP C 1 1
21 25208 1 1 32 ASP CA C 40.473 20.687 14.648 1.00 . A A . 32 ASP CA 1 1
21 25209 1 1 32 ASP CB C 40.300 20.721 13.126 1.00 . A A . 32 ASP CB 1 1
21 25210 1 1 32 ASP CG C 39.622 19.442 12.646 1.00 . A A . 32 ASP CG 1 1
21 25211 1 1 32 ASP H H 38.365 20.888 14.743 1.00 . A A . 32 ASP H 1 1
21 25212 1 1 32 ASP HA H 40.884 19.729 14.926 1.00 . A A . 32 ASP HA 1 1
21 25213 1 1 32 ASP HB2 H 39.692 21.572 12.854 1.00 . A A . 32 ASP HB2 1 1
21 25214 1 1 32 ASP HB3 H 41.269 20.809 12.657 1.00 . A A . 32 ASP HB3 1 1
21 25215 1 1 32 ASP N N 39.176 20.846 15.291 1.00 . A A . 32 ASP N 1 1
21 25216 1 1 32 ASP O O 42.636 21.514 15.267 1.00 . A A . 32 ASP O 1 1
21 25217 1 1 32 ASP OD1 O 39.650 18.467 13.378 1.00 . A A . 32 ASP OD1 1 1
21 25218 1 1 32 ASP OD2 O 39.084 19.455 11.551 1.00 . A A . 32 ASP OD2 1 1
21 25219 1 1 33 LYS C C 41.962 24.337 17.073 1.00 . A A . 33 LYS C 1 1
21 25220 1 1 33 LYS CA C 41.844 24.139 15.555 1.00 . A A . 33 LYS CA 1 1
21 25221 1 1 33 LYS CB C 41.327 25.431 14.917 1.00 . A A . 33 LYS CB 1 1
21 25222 1 1 33 LYS CD C 40.862 26.587 12.748 1.00 . A A . 33 LYS CD 1 1
21 25223 1 1 33 LYS CE C 40.883 26.441 11.224 1.00 . A A . 33 LYS CE 1 1
21 25224 1 1 33 LYS CG C 41.252 25.256 13.397 1.00 . A A . 33 LYS CG 1 1
21 25225 1 1 33 LYS H H 40.018 23.187 14.995 1.00 . A A . 33 LYS H 1 1
21 25226 1 1 33 LYS HA H 42.833 23.946 15.163 1.00 . A A . 33 LYS HA 1 1
21 25227 1 1 33 LYS HB2 H 40.345 25.657 15.304 1.00 . A A . 33 LYS HB2 1 1
21 25228 1 1 33 LYS HB3 H 42.003 26.240 15.150 1.00 . A A . 33 LYS HB3 1 1
21 25229 1 1 33 LYS HD2 H 39.868 26.865 13.069 1.00 . A A . 33 LYS HD2 1 1
21 25230 1 1 33 LYS HD3 H 41.563 27.352 13.044 1.00 . A A . 33 LYS HD3 1 1
21 25231 1 1 33 LYS HE2 H 41.878 26.164 10.904 1.00 . A A . 33 LYS HE2 1 1
21 25232 1 1 33 LYS HE3 H 40.183 25.677 10.924 1.00 . A A . 33 LYS HE3 1 1
21 25233 1 1 33 LYS HG2 H 42.216 24.940 13.022 1.00 . A A . 33 LYS HG2 1 1
21 25234 1 1 33 LYS HG3 H 40.510 24.510 13.157 1.00 . A A . 33 LYS HG3 1 1
21 25235 1 1 33 LYS HZ1 H 39.482 27.893 10.706 1.00 . A A . 33 LYS HZ1 1 1
21 25236 1 1 33 LYS HZ2 H 40.743 27.714 9.582 1.00 . A A . 33 LYS HZ2 1 1
21 25237 1 1 33 LYS HZ3 H 41.021 28.513 11.055 1.00 . A A . 33 LYS HZ3 1 1
21 25238 1 1 33 LYS N N 40.968 23.020 15.186 1.00 . A A . 33 LYS N 1 1
21 25239 1 1 33 LYS NZ N 40.504 27.738 10.595 1.00 . A A . 33 LYS NZ 1 1
21 25240 1 1 33 LYS O O 43.023 24.718 17.564 1.00 . A A . 33 LYS O 1 1
21 25241 1 1 34 GLU C C 41.053 23.015 20.048 1.00 . A A . 34 GLU C 1 1
21 25242 1 1 34 GLU CA C 40.894 24.326 19.274 1.00 . A A . 34 GLU CA 1 1
21 25243 1 1 34 GLU CB C 39.599 25.016 19.716 1.00 . A A . 34 GLU CB 1 1
21 25244 1 1 34 GLU CD C 38.151 27.032 19.376 1.00 . A A . 34 GLU CD 1 1
21 25245 1 1 34 GLU CG C 39.371 26.270 18.866 1.00 . A A . 34 GLU CG 1 1
21 25246 1 1 34 GLU H H 40.040 23.846 17.379 1.00 . A A . 34 GLU H 1 1
21 25247 1 1 34 GLU HA H 41.722 24.973 19.526 1.00 . A A . 34 GLU HA 1 1
21 25248 1 1 34 GLU HB2 H 38.767 24.338 19.592 1.00 . A A . 34 GLU HB2 1 1
21 25249 1 1 34 GLU HB3 H 39.681 25.300 20.755 1.00 . A A . 34 GLU HB3 1 1
21 25250 1 1 34 GLU HG2 H 40.241 26.906 18.925 1.00 . A A . 34 GLU HG2 1 1
21 25251 1 1 34 GLU HG3 H 39.208 25.980 17.839 1.00 . A A . 34 GLU HG3 1 1
21 25252 1 1 34 GLU N N 40.872 24.119 17.815 1.00 . A A . 34 GLU N 1 1
21 25253 1 1 34 GLU O O 41.320 23.034 21.249 1.00 . A A . 34 GLU O 1 1
21 25254 1 1 34 GLU OE1 O 37.797 26.843 20.528 1.00 . A A . 34 GLU OE1 1 1
21 25255 1 1 34 GLU OE2 O 37.591 27.795 18.605 1.00 . A A . 34 GLU OE2 1 1
21 25256 1 1 35 GLY C C 40.051 20.339 21.106 1.00 . A A . 35 GLY C 1 1
21 25257 1 1 35 GLY CA C 41.094 20.584 20.012 1.00 . A A . 35 GLY CA 1 1
21 25258 1 1 35 GLY H H 40.764 21.920 18.401 1.00 . A A . 35 GLY H 1 1
21 25259 1 1 35 GLY HA2 H 41.011 19.808 19.268 1.00 . A A . 35 GLY HA2 1 1
21 25260 1 1 35 GLY HA3 H 42.079 20.542 20.455 1.00 . A A . 35 GLY HA3 1 1
21 25261 1 1 35 GLY N N 40.926 21.884 19.363 1.00 . A A . 35 GLY N 1 1
21 25262 1 1 35 GLY O O 40.202 19.421 21.914 1.00 . A A . 35 GLY O 1 1
21 25263 1 1 36 ILE C C 36.827 20.075 21.597 1.00 . A A . 36 ILE C 1 1
21 25264 1 1 36 ILE CA C 37.942 20.990 22.134 1.00 . A A . 36 ILE CA 1 1
21 25265 1 1 36 ILE CB C 37.360 22.362 22.473 1.00 . A A . 36 ILE CB 1 1
21 25266 1 1 36 ILE CD1 C 37.921 24.670 23.273 1.00 . A A . 36 ILE CD1 1 1
21 25267 1 1 36 ILE CG1 C 38.493 23.302 22.889 1.00 . A A . 36 ILE CG1 1 1
21 25268 1 1 36 ILE CG2 C 36.365 22.229 23.624 1.00 . A A . 36 ILE CG2 1 1
21 25269 1 1 36 ILE H H 38.911 21.858 20.465 1.00 . A A . 36 ILE H 1 1
21 25270 1 1 36 ILE HA H 38.375 20.566 23.024 1.00 . A A . 36 ILE HA 1 1
21 25271 1 1 36 ILE HB H 36.859 22.763 21.606 1.00 . A A . 36 ILE HB 1 1
21 25272 1 1 36 ILE HD11 H 37.227 24.996 22.514 1.00 . A A . 36 ILE HD11 1 1
21 25273 1 1 36 ILE HD12 H 38.726 25.385 23.357 1.00 . A A . 36 ILE HD12 1 1
21 25274 1 1 36 ILE HD13 H 37.408 24.592 24.221 1.00 . A A . 36 ILE HD13 1 1
21 25275 1 1 36 ILE HG12 H 39.018 22.881 23.735 1.00 . A A . 36 ILE HG12 1 1
21 25276 1 1 36 ILE HG13 H 39.178 23.423 22.065 1.00 . A A . 36 ILE HG13 1 1
21 25277 1 1 36 ILE HG21 H 36.900 21.976 24.525 1.00 . A A . 36 ILE HG21 1 1
21 25278 1 1 36 ILE HG22 H 35.645 21.457 23.398 1.00 . A A . 36 ILE HG22 1 1
21 25279 1 1 36 ILE HG23 H 35.853 23.165 23.760 1.00 . A A . 36 ILE HG23 1 1
21 25280 1 1 36 ILE N N 38.993 21.148 21.132 1.00 . A A . 36 ILE N 1 1
21 25281 1 1 36 ILE O O 36.394 20.247 20.456 1.00 . A A . 36 ILE O 1 1
21 25282 1 1 37 PRO C C 33.919 18.933 21.743 1.00 . A A . 37 PRO C 1 1
21 25283 1 1 37 PRO CA C 35.266 18.198 21.903 1.00 . A A . 37 PRO CA 1 1
21 25284 1 1 37 PRO CB C 35.187 17.130 23.006 1.00 . A A . 37 PRO CB 1 1
21 25285 1 1 37 PRO CD C 36.762 18.792 23.751 1.00 . A A . 37 PRO CD 1 1
21 25286 1 1 37 PRO CG C 35.695 17.809 24.230 1.00 . A A . 37 PRO CG 1 1
21 25287 1 1 37 PRO HA H 35.570 17.727 20.990 1.00 . A A . 37 PRO HA 1 1
21 25288 1 1 37 PRO HB2 H 34.165 16.799 23.146 1.00 . A A . 37 PRO HB2 1 1
21 25289 1 1 37 PRO HB3 H 35.822 16.292 22.759 1.00 . A A . 37 PRO HB3 1 1
21 25290 1 1 37 PRO HD2 H 36.763 19.670 24.375 1.00 . A A . 37 PRO HD2 1 1
21 25291 1 1 37 PRO HD3 H 37.735 18.327 23.743 1.00 . A A . 37 PRO HD3 1 1
21 25292 1 1 37 PRO HG2 H 34.887 18.343 24.720 1.00 . A A . 37 PRO HG2 1 1
21 25293 1 1 37 PRO HG3 H 36.134 17.092 24.905 1.00 . A A . 37 PRO HG3 1 1
21 25294 1 1 37 PRO N N 36.345 19.115 22.374 1.00 . A A . 37 PRO N 1 1
21 25295 1 1 37 PRO O O 33.398 19.483 22.712 1.00 . A A . 37 PRO O 1 1
21 25296 1 1 38 PRO C C 30.981 19.247 21.368 1.00 . A A . 38 PRO C 1 1
21 25297 1 1 38 PRO CA C 32.024 19.598 20.305 1.00 . A A . 38 PRO CA 1 1
21 25298 1 1 38 PRO CB C 31.613 19.058 18.934 1.00 . A A . 38 PRO CB 1 1
21 25299 1 1 38 PRO CD C 33.872 18.334 19.324 1.00 . A A . 38 PRO CD 1 1
21 25300 1 1 38 PRO CG C 32.904 18.802 18.243 1.00 . A A . 38 PRO CG 1 1
21 25301 1 1 38 PRO HA H 32.153 20.659 20.242 1.00 . A A . 38 PRO HA 1 1
21 25302 1 1 38 PRO HB2 H 31.050 18.139 19.042 1.00 . A A . 38 PRO HB2 1 1
21 25303 1 1 38 PRO HB3 H 31.038 19.792 18.393 1.00 . A A . 38 PRO HB3 1 1
21 25304 1 1 38 PRO HD2 H 33.873 17.252 19.394 1.00 . A A . 38 PRO HD2 1 1
21 25305 1 1 38 PRO HD3 H 34.862 18.707 19.127 1.00 . A A . 38 PRO HD3 1 1
21 25306 1 1 38 PRO HG2 H 32.779 18.042 17.493 1.00 . A A . 38 PRO HG2 1 1
21 25307 1 1 38 PRO HG3 H 33.276 19.711 17.794 1.00 . A A . 38 PRO HG3 1 1
21 25308 1 1 38 PRO N N 33.336 18.930 20.560 1.00 . A A . 38 PRO N 1 1
21 25309 1 1 38 PRO O O 29.957 19.919 21.493 1.00 . A A . 38 PRO O 1 1
21 25310 1 1 39 ASP C C 30.335 18.743 24.347 1.00 . A A . 39 ASP C 1 1
21 25311 1 1 39 ASP CA C 30.323 17.769 23.175 1.00 . A A . 39 ASP CA 1 1
21 25312 1 1 39 ASP CB C 30.700 16.372 23.672 1.00 . A A . 39 ASP CB 1 1
21 25313 1 1 39 ASP CG C 29.706 15.913 24.733 1.00 . A A . 39 ASP CG 1 1
21 25314 1 1 39 ASP H H 32.081 17.694 21.998 1.00 . A A . 39 ASP H 1 1
21 25315 1 1 39 ASP HA H 29.329 17.735 22.763 1.00 . A A . 39 ASP HA 1 1
21 25316 1 1 39 ASP HB2 H 30.685 15.680 22.842 1.00 . A A . 39 ASP HB2 1 1
21 25317 1 1 39 ASP HB3 H 31.692 16.399 24.099 1.00 . A A . 39 ASP HB3 1 1
21 25318 1 1 39 ASP N N 31.249 18.194 22.133 1.00 . A A . 39 ASP N 1 1
21 25319 1 1 39 ASP O O 29.389 18.796 25.131 1.00 . A A . 39 ASP O 1 1
21 25320 1 1 39 ASP OD1 O 29.856 16.321 25.874 1.00 . A A . 39 ASP OD1 1 1
21 25321 1 1 39 ASP OD2 O 28.811 15.160 24.391 1.00 . A A . 39 ASP OD2 1 1
21 25322 1 1 40 GLN C C 31.303 21.907 25.058 1.00 . A A . 40 GLN C 1 1
21 25323 1 1 40 GLN CA C 31.546 20.487 25.557 1.00 . A A . 40 GLN CA 1 1
21 25324 1 1 40 GLN CB C 32.956 20.410 26.149 1.00 . A A . 40 GLN CB 1 1
21 25325 1 1 40 GLN CD C 34.579 18.943 27.360 1.00 . A A . 40 GLN CD 1 1
21 25326 1 1 40 GLN CG C 33.142 19.073 26.866 1.00 . A A . 40 GLN CG 1 1
21 25327 1 1 40 GLN H H 32.133 19.430 23.812 1.00 . A A . 40 GLN H 1 1
21 25328 1 1 40 GLN HA H 30.832 20.261 26.336 1.00 . A A . 40 GLN HA 1 1
21 25329 1 1 40 GLN HB2 H 33.685 20.499 25.354 1.00 . A A . 40 GLN HB2 1 1
21 25330 1 1 40 GLN HB3 H 33.093 21.218 26.853 1.00 . A A . 40 GLN HB3 1 1
21 25331 1 1 40 GLN HE21 H 34.723 17.021 26.889 1.00 . A A . 40 GLN HE21 1 1
21 25332 1 1 40 GLN HE22 H 36.112 17.702 27.584 1.00 . A A . 40 GLN HE22 1 1
21 25333 1 1 40 GLN HG2 H 32.467 19.022 27.709 1.00 . A A . 40 GLN HG2 1 1
21 25334 1 1 40 GLN HG3 H 32.924 18.266 26.184 1.00 . A A . 40 GLN HG3 1 1
21 25335 1 1 40 GLN N N 31.413 19.514 24.467 1.00 . A A . 40 GLN N 1 1
21 25336 1 1 40 GLN NE2 N 35.189 17.793 27.270 1.00 . A A . 40 GLN NE2 1 1
21 25337 1 1 40 GLN O O 31.302 22.854 25.845 1.00 . A A . 40 GLN O 1 1
21 25338 1 1 40 GLN OE1 O 35.162 19.916 27.839 1.00 . A A . 40 GLN OE1 1 1
21 25339 1 1 41 GLN C C 29.517 23.514 22.532 1.00 . A A . 41 GLN C 1 1
21 25340 1 1 41 GLN CA C 30.904 23.382 23.152 1.00 . A A . 41 GLN CA 1 1
21 25341 1 1 41 GLN CB C 31.954 23.630 22.068 1.00 . A A . 41 GLN CB 1 1
21 25342 1 1 41 GLN CD C 34.398 23.573 21.572 1.00 . A A . 41 GLN CD 1 1
21 25343 1 1 41 GLN CG C 33.352 23.561 22.680 1.00 . A A . 41 GLN CG 1 1
21 25344 1 1 41 GLN H H 31.148 21.278 23.154 1.00 . A A . 41 GLN H 1 1
21 25345 1 1 41 GLN HA H 31.013 24.143 23.907 1.00 . A A . 41 GLN HA 1 1
21 25346 1 1 41 GLN HB2 H 31.860 22.878 21.299 1.00 . A A . 41 GLN HB2 1 1
21 25347 1 1 41 GLN HB3 H 31.802 24.607 21.635 1.00 . A A . 41 GLN HB3 1 1
21 25348 1 1 41 GLN HE21 H 34.922 25.462 21.885 1.00 . A A . 41 GLN HE21 1 1
21 25349 1 1 41 GLN HE22 H 35.755 24.675 20.632 1.00 . A A . 41 GLN HE22 1 1
21 25350 1 1 41 GLN HG2 H 33.503 24.412 23.328 1.00 . A A . 41 GLN HG2 1 1
21 25351 1 1 41 GLN HG3 H 33.450 22.651 23.254 1.00 . A A . 41 GLN HG3 1 1
21 25352 1 1 41 GLN N N 31.118 22.059 23.745 1.00 . A A . 41 GLN N 1 1
21 25353 1 1 41 GLN NE2 N 35.082 24.660 21.344 1.00 . A A . 41 GLN NE2 1 1
21 25354 1 1 41 GLN O O 28.980 22.569 21.955 1.00 . A A . 41 GLN O 1 1
21 25355 1 1 41 GLN OE1 O 34.595 22.565 20.894 1.00 . A A . 41 GLN OE1 1 1
21 25356 1 1 42 ARG C C 27.773 26.341 21.290 1.00 . A A . 42 ARG C 1 1
21 25357 1 1 42 ARG CA C 27.654 25.042 22.081 1.00 . A A . 42 ARG CA 1 1
21 25358 1 1 42 ARG CB C 26.623 25.202 23.208 1.00 . A A . 42 ARG CB 1 1
21 25359 1 1 42 ARG CD C 25.267 23.074 23.140 1.00 . A A . 42 ARG CD 1 1
21 25360 1 1 42 ARG CG C 26.361 23.844 23.892 1.00 . A A . 42 ARG CG 1 1
21 25361 1 1 42 ARG CZ C 25.909 20.766 23.560 1.00 . A A . 42 ARG CZ 1 1
21 25362 1 1 42 ARG H H 29.467 25.428 23.101 1.00 . A A . 42 ARG H 1 1
21 25363 1 1 42 ARG HA H 27.340 24.252 21.413 1.00 . A A . 42 ARG HA 1 1
21 25364 1 1 42 ARG HB2 H 27.005 25.900 23.937 1.00 . A A . 42 ARG HB2 1 1
21 25365 1 1 42 ARG HB3 H 25.699 25.584 22.799 1.00 . A A . 42 ARG HB3 1 1
21 25366 1 1 42 ARG HD2 H 24.347 23.637 23.177 1.00 . A A . 42 ARG HD2 1 1
21 25367 1 1 42 ARG HD3 H 25.561 22.944 22.109 1.00 . A A . 42 ARG HD3 1 1
21 25368 1 1 42 ARG HE H 24.259 21.620 24.308 1.00 . A A . 42 ARG HE 1 1
21 25369 1 1 42 ARG HG2 H 27.270 23.259 23.900 1.00 . A A . 42 ARG HG2 1 1
21 25370 1 1 42 ARG HG3 H 26.037 24.012 24.908 1.00 . A A . 42 ARG HG3 1 1
21 25371 1 1 42 ARG HH11 H 24.873 19.460 24.670 1.00 . A A . 42 ARG HH11 1 1
21 25372 1 1 42 ARG HH12 H 26.331 18.850 23.962 1.00 . A A . 42 ARG HH12 1 1
21 25373 1 1 42 ARG HH21 H 27.142 21.839 22.403 1.00 . A A . 42 ARG HH21 1 1
21 25374 1 1 42 ARG HH22 H 27.615 20.195 22.681 1.00 . A A . 42 ARG HH22 1 1
21 25375 1 1 42 ARG N N 28.965 24.721 22.642 1.00 . A A . 42 ARG N 1 1
21 25376 1 1 42 ARG NE N 25.051 21.765 23.751 1.00 . A A . 42 ARG NE 1 1
21 25377 1 1 42 ARG NH1 N 25.687 19.601 24.107 1.00 . A A . 42 ARG NH1 1 1
21 25378 1 1 42 ARG NH2 N 26.971 20.948 22.824 1.00 . A A . 42 ARG NH2 1 1
21 25379 1 1 42 ARG O O 28.445 27.275 21.730 1.00 . A A . 42 ARG O 1 1
21 25380 1 1 43 LEU C C 25.833 28.282 19.187 1.00 . A A . 43 LEU C 1 1
21 25381 1 1 43 LEU CA C 27.200 27.605 19.276 1.00 . A A . 43 LEU CA 1 1
21 25382 1 1 43 LEU CB C 27.672 27.218 17.870 1.00 . A A . 43 LEU CB 1 1
21 25383 1 1 43 LEU CD1 C 29.369 25.938 16.549 1.00 . A A . 43 LEU CD1 1 1
21 25384 1 1 43 LEU CD2 C 30.061 27.118 18.644 1.00 . A A . 43 LEU CD2 1 1
21 25385 1 1 43 LEU CG C 28.928 26.341 17.961 1.00 . A A . 43 LEU CG 1 1
21 25386 1 1 43 LEU H H 26.610 25.636 19.807 1.00 . A A . 43 LEU H 1 1
21 25387 1 1 43 LEU HA H 27.905 28.308 19.697 1.00 . A A . 43 LEU HA 1 1
21 25388 1 1 43 LEU HB2 H 26.888 26.672 17.366 1.00 . A A . 43 LEU HB2 1 1
21 25389 1 1 43 LEU HB3 H 27.901 28.111 17.312 1.00 . A A . 43 LEU HB3 1 1
21 25390 1 1 43 LEU HD11 H 28.519 25.567 15.997 1.00 . A A . 43 LEU HD11 1 1
21 25391 1 1 43 LEU HD12 H 30.121 25.166 16.613 1.00 . A A . 43 LEU HD12 1 1
21 25392 1 1 43 LEU HD13 H 29.779 26.800 16.042 1.00 . A A . 43 LEU HD13 1 1
21 25393 1 1 43 LEU HD21 H 31.010 26.653 18.417 1.00 . A A . 43 LEU HD21 1 1
21 25394 1 1 43 LEU HD22 H 29.907 27.111 19.713 1.00 . A A . 43 LEU HD22 1 1
21 25395 1 1 43 LEU HD23 H 30.067 28.138 18.288 1.00 . A A . 43 LEU HD23 1 1
21 25396 1 1 43 LEU HG H 28.704 25.450 18.531 1.00 . A A . 43 LEU HG 1 1
21 25397 1 1 43 LEU N N 27.134 26.404 20.119 1.00 . A A . 43 LEU N 1 1
21 25398 1 1 43 LEU O O 24.828 27.632 18.894 1.00 . A A . 43 LEU O 1 1
21 25399 1 1 44 ILE C C 24.689 31.599 18.505 1.00 . A A . 44 ILE C 1 1
21 25400 1 1 44 ILE CA C 24.550 30.362 19.402 1.00 . A A . 44 ILE CA 1 1
21 25401 1 1 44 ILE CB C 24.154 30.788 20.818 1.00 . A A . 44 ILE CB 1 1
21 25402 1 1 44 ILE CD1 C 23.610 29.873 23.101 1.00 . A A . 44 ILE CD1 1 1
21 25403 1 1 44 ILE CG1 C 24.287 29.579 21.758 1.00 . A A . 44 ILE CG1 1 1
21 25404 1 1 44 ILE CG2 C 22.704 31.290 20.814 1.00 . A A . 44 ILE CG2 1 1
21 25405 1 1 44 ILE H H 26.633 30.058 19.682 1.00 . A A . 44 ILE H 1 1
21 25406 1 1 44 ILE HA H 23.762 29.739 19.000 1.00 . A A . 44 ILE HA 1 1
21 25407 1 1 44 ILE HB H 24.809 31.580 21.151 1.00 . A A . 44 ILE HB 1 1
21 25408 1 1 44 ILE HD11 H 23.803 30.896 23.389 1.00 . A A . 44 ILE HD11 1 1
21 25409 1 1 44 ILE HD12 H 24.003 29.207 23.855 1.00 . A A . 44 ILE HD12 1 1
21 25410 1 1 44 ILE HD13 H 22.545 29.719 23.005 1.00 . A A . 44 ILE HD13 1 1
21 25411 1 1 44 ILE HG12 H 23.820 28.719 21.302 1.00 . A A . 44 ILE HG12 1 1
21 25412 1 1 44 ILE HG13 H 25.334 29.372 21.925 1.00 . A A . 44 ILE HG13 1 1
21 25413 1 1 44 ILE HG21 H 22.565 31.979 19.997 1.00 . A A . 44 ILE HG21 1 1
21 25414 1 1 44 ILE HG22 H 22.491 31.792 21.747 1.00 . A A . 44 ILE HG22 1 1
21 25415 1 1 44 ILE HG23 H 22.034 30.451 20.697 1.00 . A A . 44 ILE HG23 1 1
21 25416 1 1 44 ILE N N 25.801 29.596 19.447 1.00 . A A . 44 ILE N 1 1
21 25417 1 1 44 ILE O O 25.745 32.240 18.454 1.00 . A A . 44 ILE O 1 1
21 25418 1 1 45 PHE C C 22.120 33.633 16.923 1.00 . A A . 45 PHE C 1 1
21 25419 1 1 45 PHE CA C 23.536 33.073 16.916 1.00 . A A . 45 PHE CA 1 1
21 25420 1 1 45 PHE CB C 23.903 32.648 15.490 1.00 . A A . 45 PHE CB 1 1
21 25421 1 1 45 PHE CD1 C 25.303 34.541 14.584 1.00 . A A . 45 PHE CD1 1 1
21 25422 1 1 45 PHE CD2 C 23.012 34.320 13.821 1.00 . A A . 45 PHE CD2 1 1
21 25423 1 1 45 PHE CE1 C 25.467 35.666 13.765 1.00 . A A . 45 PHE CE1 1 1
21 25424 1 1 45 PHE CE2 C 23.175 35.446 13.004 1.00 . A A . 45 PHE CE2 1 1
21 25425 1 1 45 PHE CG C 24.076 33.868 14.614 1.00 . A A . 45 PHE CG 1 1
21 25426 1 1 45 PHE CZ C 24.403 36.117 12.974 1.00 . A A . 45 PHE CZ 1 1
21 25427 1 1 45 PHE H H 22.789 31.366 17.925 1.00 . A A . 45 PHE H 1 1
21 25428 1 1 45 PHE HA H 24.226 33.833 17.255 1.00 . A A . 45 PHE HA 1 1
21 25429 1 1 45 PHE HB2 H 24.825 32.085 15.510 1.00 . A A . 45 PHE HB2 1 1
21 25430 1 1 45 PHE HB3 H 23.114 32.028 15.091 1.00 . A A . 45 PHE HB3 1 1
21 25431 1 1 45 PHE HD1 H 26.124 34.195 15.193 1.00 . A A . 45 PHE HD1 1 1
21 25432 1 1 45 PHE HD2 H 22.063 33.802 13.842 1.00 . A A . 45 PHE HD2 1 1
21 25433 1 1 45 PHE HE1 H 26.413 36.185 13.742 1.00 . A A . 45 PHE HE1 1 1
21 25434 1 1 45 PHE HE2 H 22.354 35.794 12.392 1.00 . A A . 45 PHE HE2 1 1
21 25435 1 1 45 PHE HZ H 24.530 36.985 12.342 1.00 . A A . 45 PHE HZ 1 1
21 25436 1 1 45 PHE N N 23.593 31.918 17.814 1.00 . A A . 45 PHE N 1 1
21 25437 1 1 45 PHE O O 21.156 32.874 16.992 1.00 . A A . 45 PHE O 1 1
21 25438 1 1 46 ALA C C 19.857 34.964 18.053 1.00 . A A . 46 ALA C 1 1
21 25439 1 1 46 ALA CA C 20.651 35.545 16.886 1.00 . A A . 46 ALA CA 1 1
21 25440 1 1 46 ALA CB C 19.930 35.266 15.565 1.00 . A A . 46 ALA CB 1 1
21 25441 1 1 46 ALA H H 22.774 35.526 16.819 1.00 . A A . 46 ALA H 1 1
21 25442 1 1 46 ALA HA H 20.741 36.613 17.020 1.00 . A A . 46 ALA HA 1 1
21 25443 1 1 46 ALA HB1 H 18.913 35.624 15.625 1.00 . A A . 46 ALA HB1 1 1
21 25444 1 1 46 ALA HB2 H 19.929 34.204 15.371 1.00 . A A . 46 ALA HB2 1 1
21 25445 1 1 46 ALA HB3 H 20.444 35.777 14.764 1.00 . A A . 46 ALA HB3 1 1
21 25446 1 1 46 ALA N N 21.981 34.951 16.867 1.00 . A A . 46 ALA N 1 1
21 25447 1 1 46 ALA O O 18.659 34.700 17.949 1.00 . A A . 46 ALA O 1 1
21 25448 1 1 47 GLY C C 19.439 32.823 20.248 1.00 . A A . 47 GLY C 1 1
21 25449 1 1 47 GLY CA C 19.961 34.256 20.395 1.00 . A A . 47 GLY CA 1 1
21 25450 1 1 47 GLY H H 21.504 35.031 19.178 1.00 . A A . 47 GLY H 1 1
21 25451 1 1 47 GLY HA2 H 20.711 34.272 21.173 1.00 . A A . 47 GLY HA2 1 1
21 25452 1 1 47 GLY HA3 H 19.145 34.897 20.689 1.00 . A A . 47 GLY HA3 1 1
21 25453 1 1 47 GLY N N 20.557 34.784 19.170 1.00 . A A . 47 GLY N 1 1
21 25454 1 1 47 GLY O O 18.790 32.317 21.162 1.00 . A A . 47 GLY O 1 1
21 25455 1 1 48 LYS C C 20.406 29.803 18.766 1.00 . A A . 48 LYS C 1 1
21 25456 1 1 48 LYS CA C 19.244 30.779 18.909 1.00 . A A . 48 LYS CA 1 1
21 25457 1 1 48 LYS CB C 18.379 30.690 17.654 1.00 . A A . 48 LYS CB 1 1
21 25458 1 1 48 LYS CD C 16.395 31.597 16.464 1.00 . A A . 48 LYS CD 1 1
21 25459 1 1 48 LYS CE C 15.222 32.574 16.536 1.00 . A A . 48 LYS CE 1 1
21 25460 1 1 48 LYS CG C 17.172 31.619 17.781 1.00 . A A . 48 LYS CG 1 1
21 25461 1 1 48 LYS H H 20.241 32.603 18.415 1.00 . A A . 48 LYS H 1 1
21 25462 1 1 48 LYS HA H 18.646 30.470 19.755 1.00 . A A . 48 LYS HA 1 1
21 25463 1 1 48 LYS HB2 H 18.963 30.974 16.791 1.00 . A A . 48 LYS HB2 1 1
21 25464 1 1 48 LYS HB3 H 18.033 29.674 17.533 1.00 . A A . 48 LYS HB3 1 1
21 25465 1 1 48 LYS HD2 H 17.053 31.884 15.657 1.00 . A A . 48 LYS HD2 1 1
21 25466 1 1 48 LYS HD3 H 16.021 30.600 16.287 1.00 . A A . 48 LYS HD3 1 1
21 25467 1 1 48 LYS HE2 H 14.534 32.256 17.306 1.00 . A A . 48 LYS HE2 1 1
21 25468 1 1 48 LYS HE3 H 15.589 33.562 16.766 1.00 . A A . 48 LYS HE3 1 1
21 25469 1 1 48 LYS HG2 H 16.536 31.277 18.585 1.00 . A A . 48 LYS HG2 1 1
21 25470 1 1 48 LYS HG3 H 17.508 32.624 17.984 1.00 . A A . 48 LYS HG3 1 1
21 25471 1 1 48 LYS HZ1 H 13.607 33.082 15.322 1.00 . A A . 48 LYS HZ1 1 1
21 25472 1 1 48 LYS HZ2 H 14.361 31.620 14.897 1.00 . A A . 48 LYS HZ2 1 1
21 25473 1 1 48 LYS HZ3 H 15.104 33.102 14.524 1.00 . A A . 48 LYS HZ3 1 1
21 25474 1 1 48 LYS N N 19.716 32.163 19.116 1.00 . A A . 48 LYS N 1 1
21 25475 1 1 48 LYS NZ N 14.520 32.596 15.221 1.00 . A A . 48 LYS NZ 1 1
21 25476 1 1 48 LYS O O 21.414 30.100 18.124 1.00 . A A . 48 LYS O 1 1
21 25477 1 1 49 GLN C C 21.154 26.844 17.950 1.00 . A A . 49 GLN C 1 1
21 25478 1 1 49 GLN CA C 21.248 27.579 19.286 1.00 . A A . 49 GLN CA 1 1
21 25479 1 1 49 GLN CB C 21.040 26.585 20.436 1.00 . A A . 49 GLN CB 1 1
21 25480 1 1 49 GLN CD C 22.628 24.908 19.476 1.00 . A A . 49 GLN CD 1 1
21 25481 1 1 49 GLN CG C 22.322 25.786 20.682 1.00 . A A . 49 GLN CG 1 1
21 25482 1 1 49 GLN H H 19.411 28.433 19.832 1.00 . A A . 49 GLN H 1 1
21 25483 1 1 49 GLN HA H 22.218 28.031 19.382 1.00 . A A . 49 GLN HA 1 1
21 25484 1 1 49 GLN HB2 H 20.782 27.129 21.328 1.00 . A A . 49 GLN HB2 1 1
21 25485 1 1 49 GLN HB3 H 20.236 25.905 20.187 1.00 . A A . 49 GLN HB3 1 1
21 25486 1 1 49 GLN HE21 H 24.453 25.647 19.218 1.00 . A A . 49 GLN HE21 1 1
21 25487 1 1 49 GLN HE22 H 23.993 24.449 18.108 1.00 . A A . 49 GLN HE22 1 1
21 25488 1 1 49 GLN HG2 H 23.143 26.467 20.850 1.00 . A A . 49 GLN HG2 1 1
21 25489 1 1 49 GLN HG3 H 22.191 25.161 21.554 1.00 . A A . 49 GLN HG3 1 1
21 25490 1 1 49 GLN N N 20.239 28.620 19.355 1.00 . A A . 49 GLN N 1 1
21 25491 1 1 49 GLN NE2 N 23.787 25.009 18.885 1.00 . A A . 49 GLN NE2 1 1
21 25492 1 1 49 GLN O O 20.065 26.472 17.514 1.00 . A A . 49 GLN O 1 1
21 25493 1 1 49 GLN OE1 O 21.787 24.112 19.060 1.00 . A A . 49 GLN OE1 1 1
21 25494 1 1 50 LEU C C 22.087 24.450 16.190 1.00 . A A . 50 LEU C 1 1
21 25495 1 1 50 LEU CA C 22.313 25.954 16.013 1.00 . A A . 50 LEU CA 1 1
21 25496 1 1 50 LEU CB C 23.644 26.207 15.306 1.00 . A A . 50 LEU CB 1 1
21 25497 1 1 50 LEU CD1 C 25.280 27.974 14.621 1.00 . A A . 50 LEU CD1 1 1
21 25498 1 1 50 LEU CD2 C 22.875 28.571 14.977 1.00 . A A . 50 LEU CD2 1 1
21 25499 1 1 50 LEU CG C 24.031 27.682 15.457 1.00 . A A . 50 LEU CG 1 1
21 25500 1 1 50 LEU H H 23.133 26.964 17.697 1.00 . A A . 50 LEU H 1 1
21 25501 1 1 50 LEU HA H 21.518 26.351 15.399 1.00 . A A . 50 LEU HA 1 1
21 25502 1 1 50 LEU HB2 H 24.411 25.583 15.741 1.00 . A A . 50 LEU HB2 1 1
21 25503 1 1 50 LEU HB3 H 23.542 25.972 14.256 1.00 . A A . 50 LEU HB3 1 1
21 25504 1 1 50 LEU HD11 H 26.148 27.562 15.115 1.00 . A A . 50 LEU HD11 1 1
21 25505 1 1 50 LEU HD12 H 25.400 29.043 14.515 1.00 . A A . 50 LEU HD12 1 1
21 25506 1 1 50 LEU HD13 H 25.174 27.526 13.644 1.00 . A A . 50 LEU HD13 1 1
21 25507 1 1 50 LEU HD21 H 22.463 28.167 14.064 1.00 . A A . 50 LEU HD21 1 1
21 25508 1 1 50 LEU HD22 H 23.240 29.572 14.796 1.00 . A A . 50 LEU HD22 1 1
21 25509 1 1 50 LEU HD23 H 22.108 28.601 15.736 1.00 . A A . 50 LEU HD23 1 1
21 25510 1 1 50 LEU HG H 24.239 27.890 16.497 1.00 . A A . 50 LEU HG 1 1
21 25511 1 1 50 LEU N N 22.294 26.641 17.305 1.00 . A A . 50 LEU N 1 1
21 25512 1 1 50 LEU O O 22.785 23.791 16.958 1.00 . A A . 50 LEU O 1 1
21 25513 1 1 51 GLU C C 21.614 21.653 14.657 1.00 . A A . 51 GLU C 1 1
21 25514 1 1 51 GLU CA C 20.740 22.507 15.566 1.00 . A A . 51 GLU CA 1 1
21 25515 1 1 51 GLU CB C 19.270 22.305 15.179 1.00 . A A . 51 GLU CB 1 1
21 25516 1 1 51 GLU CD C 16.903 22.565 15.955 1.00 . A A . 51 GLU CD 1 1
21 25517 1 1 51 GLU CG C 18.370 22.739 16.337 1.00 . A A . 51 GLU CG 1 1
21 25518 1 1 51 GLU H H 20.557 24.510 14.898 1.00 . A A . 51 GLU H 1 1
21 25519 1 1 51 GLU HA H 20.879 22.175 16.584 1.00 . A A . 51 GLU HA 1 1
21 25520 1 1 51 GLU HB2 H 19.049 22.895 14.301 1.00 . A A . 51 GLU HB2 1 1
21 25521 1 1 51 GLU HB3 H 19.090 21.261 14.962 1.00 . A A . 51 GLU HB3 1 1
21 25522 1 1 51 GLU HG2 H 18.593 22.129 17.200 1.00 . A A . 51 GLU HG2 1 1
21 25523 1 1 51 GLU HG3 H 18.560 23.776 16.572 1.00 . A A . 51 GLU HG3 1 1
21 25524 1 1 51 GLU N N 21.086 23.926 15.480 1.00 . A A . 51 GLU N 1 1
21 25525 1 1 51 GLU O O 22.094 22.103 13.617 1.00 . A A . 51 GLU O 1 1
21 25526 1 1 51 GLU OE1 O 16.563 22.880 14.825 1.00 . A A . 51 GLU OE1 1 1
21 25527 1 1 51 GLU OE2 O 16.140 22.121 16.797 1.00 . A A . 51 GLU OE2 1 1
21 25528 1 1 52 ASP C C 21.831 18.941 13.107 1.00 . A A . 52 ASP C 1 1
21 25529 1 1 52 ASP CA C 22.609 19.468 14.312 1.00 . A A . 52 ASP CA 1 1
21 25530 1 1 52 ASP CB C 23.030 18.299 15.203 1.00 . A A . 52 ASP CB 1 1
21 25531 1 1 52 ASP CG C 23.832 18.815 16.394 1.00 . A A . 52 ASP CG 1 1
21 25532 1 1 52 ASP H H 21.403 20.120 15.906 1.00 . A A . 52 ASP H 1 1
21 25533 1 1 52 ASP HA H 23.485 19.970 13.973 1.00 . A A . 52 ASP HA 1 1
21 25534 1 1 52 ASP HB2 H 22.150 17.784 15.557 1.00 . A A . 52 ASP HB2 1 1
21 25535 1 1 52 ASP HB3 H 23.641 17.614 14.631 1.00 . A A . 52 ASP HB3 1 1
21 25536 1 1 52 ASP N N 21.808 20.407 15.071 1.00 . A A . 52 ASP N 1 1
21 25537 1 1 52 ASP O O 20.602 18.867 13.136 1.00 . A A . 52 ASP O 1 1
21 25538 1 1 52 ASP OD1 O 24.718 19.626 16.182 1.00 . A A . 52 ASP OD1 1 1
21 25539 1 1 52 ASP OD2 O 23.547 18.390 17.501 1.00 . A A . 52 ASP OD2 1 1
21 25540 1 1 53 GLY C C 21.447 19.145 9.908 1.00 . A A . 53 GLY C 1 1
21 25541 1 1 53 GLY CA C 21.923 18.035 10.847 1.00 . A A . 53 GLY CA 1 1
21 25542 1 1 53 GLY H H 23.529 18.642 12.091 1.00 . A A . 53 GLY H 1 1
21 25543 1 1 53 GLY HA2 H 22.640 17.419 10.323 1.00 . A A . 53 GLY HA2 1 1
21 25544 1 1 53 GLY HA3 H 21.077 17.428 11.129 1.00 . A A . 53 GLY HA3 1 1
21 25545 1 1 53 GLY N N 22.553 18.568 12.053 1.00 . A A . 53 GLY N 1 1
21 25546 1 1 53 GLY O O 21.063 18.877 8.770 1.00 . A A . 53 GLY O 1 1
21 25547 1 1 54 ARG C C 22.257 22.217 8.909 1.00 . A A . 54 ARG C 1 1
21 25548 1 1 54 ARG CA C 21.051 21.523 9.545 1.00 . A A . 54 ARG CA 1 1
21 25549 1 1 54 ARG CB C 20.272 22.539 10.385 1.00 . A A . 54 ARG CB 1 1
21 25550 1 1 54 ARG CD C 18.082 22.894 11.538 1.00 . A A . 54 ARG CD 1 1
21 25551 1 1 54 ARG CG C 19.092 21.845 11.073 1.00 . A A . 54 ARG CG 1 1
21 25552 1 1 54 ARG CZ C 16.512 24.458 10.545 1.00 . A A . 54 ARG CZ 1 1
21 25553 1 1 54 ARG H H 21.804 20.546 11.292 1.00 . A A . 54 ARG H 1 1
21 25554 1 1 54 ARG HA H 20.404 21.162 8.756 1.00 . A A . 54 ARG HA 1 1
21 25555 1 1 54 ARG HB2 H 20.927 22.965 11.131 1.00 . A A . 54 ARG HB2 1 1
21 25556 1 1 54 ARG HB3 H 19.903 23.324 9.740 1.00 . A A . 54 ARG HB3 1 1
21 25557 1 1 54 ARG HD2 H 17.356 22.429 12.188 1.00 . A A . 54 ARG HD2 1 1
21 25558 1 1 54 ARG HD3 H 18.599 23.673 12.080 1.00 . A A . 54 ARG HD3 1 1
21 25559 1 1 54 ARG HE H 17.575 23.128 9.491 1.00 . A A . 54 ARG HE 1 1
21 25560 1 1 54 ARG HG2 H 18.615 21.168 10.378 1.00 . A A . 54 ARG HG2 1 1
21 25561 1 1 54 ARG HG3 H 19.451 21.291 11.926 1.00 . A A . 54 ARG HG3 1 1
21 25562 1 1 54 ARG HH11 H 16.061 24.570 8.597 1.00 . A A . 54 ARG HH11 1 1
21 25563 1 1 54 ARG HH12 H 15.216 25.677 9.627 1.00 . A A . 54 ARG HH12 1 1
21 25564 1 1 54 ARG HH21 H 16.775 24.581 12.526 1.00 . A A . 54 ARG HH21 1 1
21 25565 1 1 54 ARG HH22 H 15.621 25.684 11.852 1.00 . A A . 54 ARG HH22 1 1
21 25566 1 1 54 ARG N N 21.479 20.391 10.379 1.00 . A A . 54 ARG N 1 1
21 25567 1 1 54 ARG NE N 17.394 23.476 10.390 1.00 . A A . 54 ARG NE 1 1
21 25568 1 1 54 ARG NH1 N 15.881 24.939 9.509 1.00 . A A . 54 ARG NH1 1 1
21 25569 1 1 54 ARG NH2 N 16.284 24.945 11.733 1.00 . A A . 54 ARG NH2 1 1
21 25570 1 1 54 ARG O O 23.390 22.057 9.359 1.00 . A A . 54 ARG O 1 1
21 25571 1 1 55 THR C C 23.019 25.192 7.573 1.00 . A A . 55 THR C 1 1
21 25572 1 1 55 THR CA C 23.062 23.726 7.159 1.00 . A A . 55 THR CA 1 1
21 25573 1 1 55 THR CB C 22.873 23.617 5.644 1.00 . A A . 55 THR CB 1 1
21 25574 1 1 55 THR CG2 C 23.264 22.213 5.173 1.00 . A A . 55 THR CG2 1 1
21 25575 1 1 55 THR H H 21.077 23.076 7.536 1.00 . A A . 55 THR H 1 1
21 25576 1 1 55 THR HA H 24.025 23.313 7.421 1.00 . A A . 55 THR HA 1 1
21 25577 1 1 55 THR HB H 23.498 24.346 5.150 1.00 . A A . 55 THR HB 1 1
21 25578 1 1 55 THR HG1 H 20.968 23.307 5.885 1.00 . A A . 55 THR HG1 1 1
21 25579 1 1 55 THR HG21 H 24.284 22.005 5.463 1.00 . A A . 55 THR HG21 1 1
21 25580 1 1 55 THR HG22 H 23.176 22.154 4.098 1.00 . A A . 55 THR HG22 1 1
21 25581 1 1 55 THR HG23 H 22.607 21.485 5.627 1.00 . A A . 55 THR HG23 1 1
21 25582 1 1 55 THR N N 22.000 22.992 7.854 1.00 . A A . 55 THR N 1 1
21 25583 1 1 55 THR O O 22.003 25.661 8.082 1.00 . A A . 55 THR O 1 1
21 25584 1 1 55 THR OG1 O 21.512 23.864 5.323 1.00 . A A . 55 THR OG1 1 1
21 25585 1 1 56 LEU C C 22.971 28.069 7.048 1.00 . A A . 56 LEU C 1 1
21 25586 1 1 56 LEU CA C 24.132 27.337 7.724 1.00 . A A . 56 LEU CA 1 1
21 25587 1 1 56 LEU CB C 25.488 27.987 7.348 1.00 . A A . 56 LEU CB 1 1
21 25588 1 1 56 LEU CD1 C 26.831 26.565 8.937 1.00 . A A . 56 LEU CD1 1 1
21 25589 1 1 56 LEU CD2 C 27.700 28.806 8.208 1.00 . A A . 56 LEU CD2 1 1
21 25590 1 1 56 LEU CG C 26.440 28.001 8.562 1.00 . A A . 56 LEU CG 1 1
21 25591 1 1 56 LEU H H 24.895 25.514 6.932 1.00 . A A . 56 LEU H 1 1
21 25592 1 1 56 LEU HA H 23.986 27.404 8.793 1.00 . A A . 56 LEU HA 1 1
21 25593 1 1 56 LEU HB2 H 25.943 27.422 6.548 1.00 . A A . 56 LEU HB2 1 1
21 25594 1 1 56 LEU HB3 H 25.329 29.004 7.017 1.00 . A A . 56 LEU HB3 1 1
21 25595 1 1 56 LEU HD11 H 25.961 25.931 8.897 1.00 . A A . 56 LEU HD11 1 1
21 25596 1 1 56 LEU HD12 H 27.236 26.550 9.940 1.00 . A A . 56 LEU HD12 1 1
21 25597 1 1 56 LEU HD13 H 27.575 26.197 8.245 1.00 . A A . 56 LEU HD13 1 1
21 25598 1 1 56 LEU HD21 H 28.054 28.517 7.229 1.00 . A A . 56 LEU HD21 1 1
21 25599 1 1 56 LEU HD22 H 28.473 28.615 8.941 1.00 . A A . 56 LEU HD22 1 1
21 25600 1 1 56 LEU HD23 H 27.466 29.861 8.208 1.00 . A A . 56 LEU HD23 1 1
21 25601 1 1 56 LEU HG H 25.943 28.468 9.402 1.00 . A A . 56 LEU HG 1 1
21 25602 1 1 56 LEU N N 24.110 25.924 7.352 1.00 . A A . 56 LEU N 1 1
21 25603 1 1 56 LEU O O 22.354 28.946 7.653 1.00 . A A . 56 LEU O 1 1
21 25604 1 1 57 SER C C 20.348 28.464 5.944 1.00 . A A . 57 SER C 1 1
21 25605 1 1 57 SER CA C 21.588 28.372 5.068 1.00 . A A . 57 SER CA 1 1
21 25606 1 1 57 SER CB C 21.243 27.598 3.796 1.00 . A A . 57 SER CB 1 1
21 25607 1 1 57 SER H H 23.213 27.035 5.341 1.00 . A A . 57 SER H 1 1
21 25608 1 1 57 SER HA H 21.898 29.370 4.794 1.00 . A A . 57 SER HA 1 1
21 25609 1 1 57 SER HB2 H 22.033 27.711 3.075 1.00 . A A . 57 SER HB2 1 1
21 25610 1 1 57 SER HB3 H 21.122 26.549 4.036 1.00 . A A . 57 SER HB3 1 1
21 25611 1 1 57 SER HG H 19.632 28.691 3.901 1.00 . A A . 57 SER HG 1 1
21 25612 1 1 57 SER N N 22.678 27.719 5.791 1.00 . A A . 57 SER N 1 1
21 25613 1 1 57 SER O O 19.606 29.444 5.883 1.00 . A A . 57 SER O 1 1
21 25614 1 1 57 SER OG O 20.033 28.112 3.248 1.00 . A A . 57 SER OG 1 1
21 25615 1 1 58 ASP C C 18.995 28.694 8.511 1.00 . A A . 58 ASP C 1 1
21 25616 1 1 58 ASP CA C 18.979 27.436 7.657 1.00 . A A . 58 ASP CA 1 1
21 25617 1 1 58 ASP CB C 19.025 26.196 8.558 1.00 . A A . 58 ASP CB 1 1
21 25618 1 1 58 ASP CG C 18.938 24.927 7.717 1.00 . A A . 58 ASP CG 1 1
21 25619 1 1 58 ASP H H 20.751 26.686 6.795 1.00 . A A . 58 ASP H 1 1
21 25620 1 1 58 ASP HA H 18.076 27.415 7.068 1.00 . A A . 58 ASP HA 1 1
21 25621 1 1 58 ASP HB2 H 19.953 26.193 9.113 1.00 . A A . 58 ASP HB2 1 1
21 25622 1 1 58 ASP HB3 H 18.197 26.226 9.248 1.00 . A A . 58 ASP HB3 1 1
21 25623 1 1 58 ASP N N 20.129 27.443 6.768 1.00 . A A . 58 ASP N 1 1
21 25624 1 1 58 ASP O O 17.984 29.382 8.656 1.00 . A A . 58 ASP O 1 1
21 25625 1 1 58 ASP OD1 O 17.830 24.514 7.417 1.00 . A A . 58 ASP OD1 1 1
21 25626 1 1 58 ASP OD2 O 19.980 24.385 7.385 1.00 . A A . 58 ASP OD2 1 1
21 25627 1 1 59 TYR C C 21.064 31.262 9.088 1.00 . A A . 59 TYR C 1 1
21 25628 1 1 59 TYR CA C 20.371 30.170 9.899 1.00 . A A . 59 TYR CA 1 1
21 25629 1 1 59 TYR CB C 21.266 29.794 11.082 1.00 . A A . 59 TYR CB 1 1
21 25630 1 1 59 TYR CD1 C 21.250 27.376 11.823 1.00 . A A . 59 TYR CD1 1 1
21 25631 1 1 59 TYR CD2 C 19.484 28.851 12.591 1.00 . A A . 59 TYR CD2 1 1
21 25632 1 1 59 TYR CE1 C 20.679 26.319 12.540 1.00 . A A . 59 TYR CE1 1 1
21 25633 1 1 59 TYR CE2 C 18.913 27.794 13.307 1.00 . A A . 59 TYR CE2 1 1
21 25634 1 1 59 TYR CG C 20.651 28.645 11.850 1.00 . A A . 59 TYR CG 1 1
21 25635 1 1 59 TYR CZ C 19.510 26.527 13.281 1.00 . A A . 59 TYR CZ 1 1
21 25636 1 1 59 TYR H H 20.931 28.404 8.888 1.00 . A A . 59 TYR H 1 1
21 25637 1 1 59 TYR HA H 19.422 30.532 10.268 1.00 . A A . 59 TYR HA 1 1
21 25638 1 1 59 TYR HB2 H 22.236 29.500 10.711 1.00 . A A . 59 TYR HB2 1 1
21 25639 1 1 59 TYR HB3 H 21.376 30.645 11.737 1.00 . A A . 59 TYR HB3 1 1
21 25640 1 1 59 TYR HD1 H 22.152 27.216 11.251 1.00 . A A . 59 TYR HD1 1 1
21 25641 1 1 59 TYR HD2 H 19.023 29.828 12.611 1.00 . A A . 59 TYR HD2 1 1
21 25642 1 1 59 TYR HE1 H 21.141 25.341 12.521 1.00 . A A . 59 TYR HE1 1 1
21 25643 1 1 59 TYR HE2 H 18.012 27.954 13.879 1.00 . A A . 59 TYR HE2 1 1
21 25644 1 1 59 TYR HH H 19.530 25.274 14.722 1.00 . A A . 59 TYR HH 1 1
21 25645 1 1 59 TYR N N 20.169 28.991 9.061 1.00 . A A . 59 TYR N 1 1
21 25646 1 1 59 TYR O O 22.261 31.170 8.864 1.00 . A A . 59 TYR O 1 1
21 25647 1 1 59 TYR OH O 18.946 25.485 13.989 1.00 . A A . 59 TYR OH 1 1
21 25648 1 1 60 ASN C C 22.127 33.958 8.295 1.00 . A A . 60 ASN C 1 1
21 25649 1 1 60 ASN CA C 20.833 33.324 7.748 1.00 . A A . 60 ASN CA 1 1
21 25650 1 1 60 ASN CB C 19.776 34.420 7.557 1.00 . A A . 60 ASN CB 1 1
21 25651 1 1 60 ASN CG C 18.419 33.799 7.236 1.00 . A A . 60 ASN CG 1 1
21 25652 1 1 60 ASN H H 19.325 32.198 8.752 1.00 . A A . 60 ASN H 1 1
21 25653 1 1 60 ASN HA H 21.052 32.905 6.777 1.00 . A A . 60 ASN HA 1 1
21 25654 1 1 60 ASN HB2 H 19.698 35.006 8.462 1.00 . A A . 60 ASN HB2 1 1
21 25655 1 1 60 ASN HB3 H 20.074 35.064 6.741 1.00 . A A . 60 ASN HB3 1 1
21 25656 1 1 60 ASN HD21 H 18.581 34.081 5.275 1.00 . A A . 60 ASN HD21 1 1
21 25657 1 1 60 ASN HD22 H 17.143 33.336 5.783 1.00 . A A . 60 ASN HD22 1 1
21 25658 1 1 60 ASN N N 20.292 32.243 8.597 1.00 . A A . 60 ASN N 1 1
21 25659 1 1 60 ASN ND2 N 18.015 33.734 5.994 1.00 . A A . 60 ASN ND2 1 1
21 25660 1 1 60 ASN O O 22.156 35.142 8.635 1.00 . A A . 60 ASN O 1 1
21 25661 1 1 60 ASN OD1 O 17.704 33.367 8.140 1.00 . A A . 60 ASN OD1 1 1
21 25662 1 1 61 ILE C C 25.351 33.977 7.579 1.00 . A A . 61 ILE C 1 1
21 25663 1 1 61 ILE CA C 24.505 33.609 8.797 1.00 . A A . 61 ILE CA 1 1
21 25664 1 1 61 ILE CB C 25.200 32.472 9.557 1.00 . A A . 61 ILE CB 1 1
21 25665 1 1 61 ILE CD1 C 24.970 30.859 11.447 1.00 . A A . 61 ILE CD1 1 1
21 25666 1 1 61 ILE CG1 C 24.456 32.179 10.862 1.00 . A A . 61 ILE CG1 1 1
21 25667 1 1 61 ILE CG2 C 26.645 32.863 9.876 1.00 . A A . 61 ILE CG2 1 1
21 25668 1 1 61 ILE H H 23.088 32.237 8.043 1.00 . A A . 61 ILE H 1 1
21 25669 1 1 61 ILE HA H 24.398 34.469 9.445 1.00 . A A . 61 ILE HA 1 1
21 25670 1 1 61 ILE HB H 25.200 31.585 8.940 1.00 . A A . 61 ILE HB 1 1
21 25671 1 1 61 ILE HD11 H 24.777 30.057 10.747 1.00 . A A . 61 ILE HD11 1 1
21 25672 1 1 61 ILE HD12 H 24.466 30.654 12.379 1.00 . A A . 61 ILE HD12 1 1
21 25673 1 1 61 ILE HD13 H 26.034 30.933 11.621 1.00 . A A . 61 ILE HD13 1 1
21 25674 1 1 61 ILE HG12 H 24.639 32.983 11.566 1.00 . A A . 61 ILE HG12 1 1
21 25675 1 1 61 ILE HG13 H 23.392 32.095 10.667 1.00 . A A . 61 ILE HG13 1 1
21 25676 1 1 61 ILE HG21 H 27.235 32.822 8.972 1.00 . A A . 61 ILE HG21 1 1
21 25677 1 1 61 ILE HG22 H 27.055 32.175 10.602 1.00 . A A . 61 ILE HG22 1 1
21 25678 1 1 61 ILE HG23 H 26.669 33.865 10.277 1.00 . A A . 61 ILE HG23 1 1
21 25679 1 1 61 ILE N N 23.192 33.160 8.339 1.00 . A A . 61 ILE N 1 1
21 25680 1 1 61 ILE O O 25.856 33.094 6.893 1.00 . A A . 61 ILE O 1 1
21 25681 1 1 62 GLN C C 27.744 35.857 6.432 1.00 . A A . 62 GLN C 1 1
21 25682 1 1 62 GLN CA C 26.261 35.697 6.119 1.00 . A A . 62 GLN CA 1 1
21 25683 1 1 62 GLN CB C 25.720 37.015 5.572 1.00 . A A . 62 GLN CB 1 1
21 25684 1 1 62 GLN CD C 23.702 38.153 4.642 1.00 . A A . 62 GLN CD 1 1
21 25685 1 1 62 GLN CG C 24.238 36.857 5.236 1.00 . A A . 62 GLN CG 1 1
21 25686 1 1 62 GLN H H 25.044 35.928 7.861 1.00 . A A . 62 GLN H 1 1
21 25687 1 1 62 GLN HA H 26.161 34.946 5.348 1.00 . A A . 62 GLN HA 1 1
21 25688 1 1 62 GLN HB2 H 25.846 37.789 6.313 1.00 . A A . 62 GLN HB2 1 1
21 25689 1 1 62 GLN HB3 H 26.263 37.279 4.677 1.00 . A A . 62 GLN HB3 1 1
21 25690 1 1 62 GLN HE21 H 22.099 38.196 5.813 1.00 . A A . 62 GLN HE21 1 1
21 25691 1 1 62 GLN HE22 H 22.233 39.487 4.719 1.00 . A A . 62 GLN HE22 1 1
21 25692 1 1 62 GLN HG2 H 24.116 36.055 4.523 1.00 . A A . 62 GLN HG2 1 1
21 25693 1 1 62 GLN HG3 H 23.690 36.623 6.137 1.00 . A A . 62 GLN HG3 1 1
21 25694 1 1 62 GLN N N 25.487 35.270 7.291 1.00 . A A . 62 GLN N 1 1
21 25695 1 1 62 GLN NE2 N 22.586 38.654 5.096 1.00 . A A . 62 GLN NE2 1 1
21 25696 1 1 62 GLN O O 28.182 35.679 7.569 1.00 . A A . 62 GLN O 1 1
21 25697 1 1 62 GLN OE1 O 24.314 38.725 3.741 1.00 . A A . 62 GLN OE1 1 1
21 25698 1 1 63 LYS C C 30.317 37.424 6.510 1.00 . A A . 63 LYS C 1 1
21 25699 1 1 63 LYS CA C 29.952 36.322 5.523 1.00 . A A . 63 LYS CA 1 1
21 25700 1 1 63 LYS CB C 30.595 36.599 4.153 1.00 . A A . 63 LYS CB 1 1
21 25701 1 1 63 LYS CD C 30.851 38.179 2.243 1.00 . A A . 63 LYS CD 1 1
21 25702 1 1 63 LYS CE C 30.281 39.427 1.564 1.00 . A A . 63 LYS CE 1 1
21 25703 1 1 63 LYS CG C 30.223 37.995 3.630 1.00 . A A . 63 LYS CG 1 1
21 25704 1 1 63 LYS H H 28.093 36.260 4.505 1.00 . A A . 63 LYS H 1 1
21 25705 1 1 63 LYS HA H 30.354 35.392 5.898 1.00 . A A . 63 LYS HA 1 1
21 25706 1 1 63 LYS HB2 H 31.668 36.534 4.247 1.00 . A A . 63 LYS HB2 1 1
21 25707 1 1 63 LYS HB3 H 30.256 35.856 3.447 1.00 . A A . 63 LYS HB3 1 1
21 25708 1 1 63 LYS HD2 H 31.921 38.284 2.345 1.00 . A A . 63 LYS HD2 1 1
21 25709 1 1 63 LYS HD3 H 30.633 37.313 1.635 1.00 . A A . 63 LYS HD3 1 1
21 25710 1 1 63 LYS HE2 H 30.814 39.606 0.640 1.00 . A A . 63 LYS HE2 1 1
21 25711 1 1 63 LYS HE3 H 29.234 39.276 1.350 1.00 . A A . 63 LYS HE3 1 1
21 25712 1 1 63 LYS HG2 H 29.147 38.083 3.560 1.00 . A A . 63 LYS HG2 1 1
21 25713 1 1 63 LYS HG3 H 30.607 38.750 4.299 1.00 . A A . 63 LYS HG3 1 1
21 25714 1 1 63 LYS HZ1 H 31.427 40.656 2.793 1.00 . A A . 63 LYS HZ1 1 1
21 25715 1 1 63 LYS HZ2 H 29.807 40.502 3.280 1.00 . A A . 63 LYS HZ2 1 1
21 25716 1 1 63 LYS HZ3 H 30.206 41.472 1.943 1.00 . A A . 63 LYS HZ3 1 1
21 25717 1 1 63 LYS N N 28.509 36.167 5.389 1.00 . A A . 63 LYS N 1 1
21 25718 1 1 63 LYS NZ N 30.443 40.602 2.464 1.00 . A A . 63 LYS NZ 1 1
21 25719 1 1 63 LYS O O 29.643 38.450 6.605 1.00 . A A . 63 LYS O 1 1
21 25720 1 1 64 GLU C C 30.890 38.494 9.269 1.00 . A A . 64 GLU C 1 1
21 25721 1 1 64 GLU CA C 31.925 38.147 8.201 1.00 . A A . 64 GLU CA 1 1
21 25722 1 1 64 GLU CB C 32.404 39.411 7.491 1.00 . A A . 64 GLU CB 1 1
21 25723 1 1 64 GLU CD C 33.909 40.249 5.667 1.00 . A A . 64 GLU CD 1 1
21 25724 1 1 64 GLU CG C 33.338 39.010 6.346 1.00 . A A . 64 GLU CG 1 1
21 25725 1 1 64 GLU H H 31.904 36.353 7.079 1.00 . A A . 64 GLU H 1 1
21 25726 1 1 64 GLU HA H 32.772 37.699 8.691 1.00 . A A . 64 GLU HA 1 1
21 25727 1 1 64 GLU HB2 H 31.555 39.952 7.097 1.00 . A A . 64 GLU HB2 1 1
21 25728 1 1 64 GLU HB3 H 32.940 40.035 8.188 1.00 . A A . 64 GLU HB3 1 1
21 25729 1 1 64 GLU HG2 H 34.149 38.413 6.740 1.00 . A A . 64 GLU HG2 1 1
21 25730 1 1 64 GLU HG3 H 32.787 38.428 5.623 1.00 . A A . 64 GLU HG3 1 1
21 25731 1 1 64 GLU N N 31.413 37.191 7.225 1.00 . A A . 64 GLU N 1 1
21 25732 1 1 64 GLU O O 30.401 39.622 9.334 1.00 . A A . 64 GLU O 1 1
21 25733 1 1 64 GLU OE1 O 33.728 41.331 6.201 1.00 . A A . 64 GLU OE1 1 1
21 25734 1 1 64 GLU OE2 O 34.520 40.098 4.622 1.00 . A A . 64 GLU OE2 1 1
21 25735 1 1 65 . C C 30.296 37.209 12.518 1.00 . A A . 65 SEP C 1 1
21 25736 1 1 65 . CA C 29.643 37.711 11.233 1.00 . A A . 65 SEP CA 1 1
21 25737 1 1 65 . CB C 28.355 36.922 10.969 1.00 . A A . 65 SEP CB 1 1
21 25738 1 1 65 . H H 31.032 36.649 10.041 1.00 . A A . 65 SEP H 1 1
21 25739 1 1 65 . HA H 29.407 38.763 11.339 1.00 . A A . 65 SEP HA 1 1
21 25740 1 1 65 . HB2 H 28.603 35.949 10.582 1.00 . A A . 65 SEP HB2 1 1
21 25741 1 1 65 . HB3 H 27.805 36.807 11.894 1.00 . A A . 65 SEP HB3 1 1
21 25742 1 1 65 . N N 30.591 37.520 10.131 1.00 . A A . 65 SEP N 1 1
21 25743 1 1 65 . O O 31.230 36.403 12.460 1.00 . A A . 65 SEP O 1 1
21 25744 1 1 65 . O1P O 27.729 40.046 9.630 1.00 . A A . 65 SEP O1P 1 1
21 25745 1 1 65 . O2P O 27.003 39.057 11.942 1.00 . A A . 65 SEP O2P 1 1
21 25746 1 1 65 . O3P O 25.419 38.838 9.870 1.00 . A A . 65 SEP O3P 1 1
21 25747 1 1 65 . OG O 27.561 37.616 10.013 1.00 . A A . 65 SEP OG 1 1
21 25748 1 1 65 . P P 26.897 38.953 10.382 1.00 . A A . 65 SEP P 1 1
21 25749 1 1 66 THR C C 29.543 36.131 15.574 1.00 . A A . 66 THR C 1 1
21 25750 1 1 66 THR CA C 30.402 37.227 14.951 1.00 . A A . 66 THR CA 1 1
21 25751 1 1 66 THR CB C 30.510 38.405 15.920 1.00 . A A . 66 THR CB 1 1
21 25752 1 1 66 THR CG2 C 31.305 37.973 17.153 1.00 . A A . 66 THR CG2 1 1
21 25753 1 1 66 THR H H 29.075 38.307 13.700 1.00 . A A . 66 THR H 1 1
21 25754 1 1 66 THR HA H 31.395 36.834 14.775 1.00 . A A . 66 THR HA 1 1
21 25755 1 1 66 THR HB H 29.523 38.721 16.223 1.00 . A A . 66 THR HB 1 1
21 25756 1 1 66 THR HG1 H 31.352 39.222 14.370 1.00 . A A . 66 THR HG1 1 1
21 25757 1 1 66 THR HG21 H 30.804 37.147 17.637 1.00 . A A . 66 THR HG21 1 1
21 25758 1 1 66 THR HG22 H 31.380 38.801 17.840 1.00 . A A . 66 THR HG22 1 1
21 25759 1 1 66 THR HG23 H 32.297 37.666 16.851 1.00 . A A . 66 THR HG23 1 1
21 25760 1 1 66 THR N N 29.823 37.670 13.678 1.00 . A A . 66 THR N 1 1
21 25761 1 1 66 THR O O 28.366 36.343 15.868 1.00 . A A . 66 THR O 1 1
21 25762 1 1 66 THR OG1 O 31.179 39.481 15.278 1.00 . A A . 66 THR OG1 1 1
21 25763 1 1 67 LEU C C 29.814 33.714 17.856 1.00 . A A . 67 LEU C 1 1
21 25764 1 1 67 LEU CA C 29.448 33.820 16.374 1.00 . A A . 67 LEU CA 1 1
21 25765 1 1 67 LEU CB C 29.851 32.531 15.647 1.00 . A A . 67 LEU CB 1 1
21 25766 1 1 67 LEU CD1 C 27.507 31.580 15.686 1.00 . A A . 67 LEU CD1 1 1
21 25767 1 1 67 LEU CD2 C 29.509 30.046 15.501 1.00 . A A . 67 LEU CD2 1 1
21 25768 1 1 67 LEU CG C 28.973 31.356 16.114 1.00 . A A . 67 LEU CG 1 1
21 25769 1 1 67 LEU H H 31.091 34.861 15.528 1.00 . A A . 67 LEU H 1 1
21 25770 1 1 67 LEU HA H 28.383 33.963 16.274 1.00 . A A . 67 LEU HA 1 1
21 25771 1 1 67 LEU HB2 H 29.731 32.669 14.583 1.00 . A A . 67 LEU HB2 1 1
21 25772 1 1 67 LEU HB3 H 30.884 32.309 15.865 1.00 . A A . 67 LEU HB3 1 1
21 25773 1 1 67 LEU HD11 H 27.021 30.627 15.534 1.00 . A A . 67 LEU HD11 1 1
21 25774 1 1 67 LEU HD12 H 27.473 32.148 14.767 1.00 . A A . 67 LEU HD12 1 1
21 25775 1 1 67 LEU HD13 H 26.987 32.123 16.463 1.00 . A A . 67 LEU HD13 1 1
21 25776 1 1 67 LEU HD21 H 30.327 29.679 16.102 1.00 . A A . 67 LEU HD21 1 1
21 25777 1 1 67 LEU HD22 H 29.854 30.227 14.493 1.00 . A A . 67 LEU HD22 1 1
21 25778 1 1 67 LEU HD23 H 28.721 29.306 15.480 1.00 . A A . 67 LEU HD23 1 1
21 25779 1 1 67 LEU HG H 29.019 31.290 17.192 1.00 . A A . 67 LEU HG 1 1
21 25780 1 1 67 LEU N N 30.147 34.960 15.778 1.00 . A A . 67 LEU N 1 1
21 25781 1 1 67 LEU O O 30.954 34.005 18.238 1.00 . A A . 67 LEU O 1 1
21 25782 1 1 68 HIS C C 29.493 31.733 20.476 1.00 . A A . 68 HIS C 1 1
21 25783 1 1 68 HIS CA C 29.121 33.176 20.130 1.00 . A A . 68 HIS CA 1 1
21 25784 1 1 68 HIS CB C 27.883 33.592 20.925 1.00 . A A . 68 HIS CB 1 1
21 25785 1 1 68 HIS CD2 C 26.623 35.825 20.336 1.00 . A A . 68 HIS CD2 1 1
21 25786 1 1 68 HIS CE1 C 28.160 37.225 20.947 1.00 . A A . 68 HIS CE1 1 1
21 25787 1 1 68 HIS CG C 27.679 35.079 20.799 1.00 . A A . 68 HIS CG 1 1
21 25788 1 1 68 HIS H H 27.958 33.071 18.355 1.00 . A A . 68 HIS H 1 1
21 25789 1 1 68 HIS HA H 29.937 33.832 20.398 1.00 . A A . 68 HIS HA 1 1
21 25790 1 1 68 HIS HB2 H 27.017 33.076 20.538 1.00 . A A . 68 HIS HB2 1 1
21 25791 1 1 68 HIS HB3 H 28.020 33.335 21.965 1.00 . A A . 68 HIS HB3 1 1
21 25792 1 1 68 HIS HD1 H 29.528 35.782 21.560 1.00 . A A . 68 HIS HD1 1 1
21 25793 1 1 68 HIS HD2 H 25.696 35.423 19.958 1.00 . A A . 68 HIS HD2 1 1
21 25794 1 1 68 HIS HE1 H 28.699 38.140 21.149 1.00 . A A . 68 HIS HE1 1 1
21 25795 1 1 68 HIS HE2 H 26.363 37.937 20.174 1.00 . A A . 68 HIS HE2 1 1
21 25796 1 1 68 HIS N N 28.855 33.301 18.698 1.00 . A A . 68 HIS N 1 1
21 25797 1 1 68 HIS ND1 N 28.648 35.993 21.184 1.00 . A A . 68 HIS ND1 1 1
21 25798 1 1 68 HIS NE2 N 26.930 37.180 20.430 1.00 . A A . 68 HIS NE2 1 1
21 25799 1 1 68 HIS O O 28.723 30.810 20.211 1.00 . A A . 68 HIS O 1 1
21 25800 1 1 69 LEU C C 31.154 30.129 22.973 1.00 . A A . 69 LEU C 1 1
21 25801 1 1 69 LEU CA C 31.129 30.219 21.462 1.00 . A A . 69 LEU CA 1 1
21 25802 1 1 69 LEU CB C 32.528 29.969 20.892 1.00 . A A . 69 LEU CB 1 1
21 25803 1 1 69 LEU CD1 C 33.748 27.927 20.043 1.00 . A A . 69 LEU CD1 1 1
21 25804 1 1 69 LEU CD2 C 33.950 28.570 22.455 1.00 . A A . 69 LEU CD2 1 1
21 25805 1 1 69 LEU CG C 33.005 28.533 21.240 1.00 . A A . 69 LEU CG 1 1
21 25806 1 1 69 LEU H H 31.246 32.287 21.281 1.00 . A A . 69 LEU H 1 1
21 25807 1 1 69 LEU HA H 30.452 29.466 21.076 1.00 . A A . 69 LEU HA 1 1
21 25808 1 1 69 LEU HB2 H 32.488 30.094 19.817 1.00 . A A . 69 LEU HB2 1 1
21 25809 1 1 69 LEU HB3 H 33.215 30.694 21.305 1.00 . A A . 69 LEU HB3 1 1
21 25810 1 1 69 LEU HD11 H 33.053 27.773 19.232 1.00 . A A . 69 LEU HD11 1 1
21 25811 1 1 69 LEU HD12 H 34.186 26.982 20.328 1.00 . A A . 69 LEU HD12 1 1
21 25812 1 1 69 LEU HD13 H 34.527 28.605 19.725 1.00 . A A . 69 LEU HD13 1 1
21 25813 1 1 69 LEU HD21 H 34.939 28.865 22.137 1.00 . A A . 69 LEU HD21 1 1
21 25814 1 1 69 LEU HD22 H 33.995 27.590 22.907 1.00 . A A . 69 LEU HD22 1 1
21 25815 1 1 69 LEU HD23 H 33.580 29.282 23.178 1.00 . A A . 69 LEU HD23 1 1
21 25816 1 1 69 LEU HG H 32.153 27.906 21.471 1.00 . A A . 69 LEU HG 1 1
21 25817 1 1 69 LEU N N 30.673 31.536 21.078 1.00 . A A . 69 LEU N 1 1
21 25818 1 1 69 LEU O O 31.894 30.845 23.649 1.00 . A A . 69 LEU O 1 1
21 25819 1 1 70 VAL C C 30.364 27.549 25.246 1.00 . A A . 70 VAL C 1 1
21 25820 1 1 70 VAL CA C 30.214 29.031 24.929 1.00 . A A . 70 VAL CA 1 1
21 25821 1 1 70 VAL CB C 28.855 29.537 25.418 1.00 . A A . 70 VAL CB 1 1
21 25822 1 1 70 VAL CG1 C 28.703 31.019 25.066 1.00 . A A . 70 VAL CG1 1 1
21 25823 1 1 70 VAL CG2 C 27.743 28.736 24.738 1.00 . A A . 70 VAL CG2 1 1
21 25824 1 1 70 VAL H H 29.771 28.732 22.874 1.00 . A A . 70 VAL H 1 1
21 25825 1 1 70 VAL HA H 30.998 29.573 25.444 1.00 . A A . 70 VAL HA 1 1
21 25826 1 1 70 VAL HB H 28.787 29.412 26.490 1.00 . A A . 70 VAL HB 1 1
21 25827 1 1 70 VAL HG11 H 28.832 31.151 24.000 1.00 . A A . 70 VAL HG11 1 1
21 25828 1 1 70 VAL HG12 H 29.451 31.593 25.592 1.00 . A A . 70 VAL HG12 1 1
21 25829 1 1 70 VAL HG13 H 27.720 31.358 25.353 1.00 . A A . 70 VAL HG13 1 1
21 25830 1 1 70 VAL HG21 H 26.800 29.248 24.863 1.00 . A A . 70 VAL HG21 1 1
21 25831 1 1 70 VAL HG22 H 27.680 27.756 25.187 1.00 . A A . 70 VAL HG22 1 1
21 25832 1 1 70 VAL HG23 H 27.961 28.635 23.684 1.00 . A A . 70 VAL HG23 1 1
21 25833 1 1 70 VAL N N 30.326 29.247 23.487 1.00 . A A . 70 VAL N 1 1
21 25834 1 1 70 VAL O O 30.056 26.692 24.417 1.00 . A A . 70 VAL O 1 1
21 25835 1 1 71 LEU C C 29.746 25.291 27.425 1.00 . A A . 71 LEU C 1 1
21 25836 1 1 71 LEU CA C 31.037 25.869 26.865 1.00 . A A . 71 LEU CA 1 1
21 25837 1 1 71 LEU CB C 32.140 25.783 27.920 1.00 . A A . 71 LEU CB 1 1
21 25838 1 1 71 LEU CD1 C 34.520 26.384 28.425 1.00 . A A . 71 LEU CD1 1 1
21 25839 1 1 71 LEU CD2 C 33.699 26.454 26.063 1.00 . A A . 71 LEU CD2 1 1
21 25840 1 1 71 LEU CG C 33.316 26.691 27.530 1.00 . A A . 71 LEU CG 1 1
21 25841 1 1 71 LEU H H 31.067 27.976 27.072 1.00 . A A . 71 LEU H 1 1
21 25842 1 1 71 LEU HA H 31.337 25.284 26.014 1.00 . A A . 71 LEU HA 1 1
21 25843 1 1 71 LEU HB2 H 31.745 26.097 28.871 1.00 . A A . 71 LEU HB2 1 1
21 25844 1 1 71 LEU HB3 H 32.482 24.762 27.991 1.00 . A A . 71 LEU HB3 1 1
21 25845 1 1 71 LEU HD11 H 35.403 26.855 28.015 1.00 . A A . 71 LEU HD11 1 1
21 25846 1 1 71 LEU HD12 H 34.671 25.316 28.472 1.00 . A A . 71 LEU HD12 1 1
21 25847 1 1 71 LEU HD13 H 34.337 26.766 29.418 1.00 . A A . 71 LEU HD13 1 1
21 25848 1 1 71 LEU HD21 H 32.988 26.953 25.421 1.00 . A A . 71 LEU HD21 1 1
21 25849 1 1 71 LEU HD22 H 33.690 25.394 25.855 1.00 . A A . 71 LEU HD22 1 1
21 25850 1 1 71 LEU HD23 H 34.687 26.851 25.877 1.00 . A A . 71 LEU HD23 1 1
21 25851 1 1 71 LEU HG H 33.026 27.724 27.664 1.00 . A A . 71 LEU HG 1 1
21 25852 1 1 71 LEU N N 30.844 27.253 26.449 1.00 . A A . 71 LEU N 1 1
21 25853 1 1 71 LEU O O 28.704 25.946 27.426 1.00 . A A . 71 LEU O 1 1
21 25854 1 1 72 ARG C C 28.388 23.922 29.874 1.00 . A A . 72 ARG C 1 1
21 25855 1 1 72 ARG CA C 28.661 23.392 28.472 1.00 . A A . 72 ARG CA 1 1
21 25856 1 1 72 ARG CB C 28.898 21.883 28.532 1.00 . A A . 72 ARG CB 1 1
21 25857 1 1 72 ARG CD C 27.843 19.667 28.994 1.00 . A A . 72 ARG CD 1 1
21 25858 1 1 72 ARG CG C 27.597 21.174 28.913 1.00 . A A . 72 ARG CG 1 1
21 25859 1 1 72 ARG CZ C 29.213 18.135 30.290 1.00 . A A . 72 ARG CZ 1 1
21 25860 1 1 72 ARG H H 30.692 23.587 27.879 1.00 . A A . 72 ARG H 1 1
21 25861 1 1 72 ARG HA H 27.800 23.587 27.847 1.00 . A A . 72 ARG HA 1 1
21 25862 1 1 72 ARG HB2 H 29.229 21.532 27.564 1.00 . A A . 72 ARG HB2 1 1
21 25863 1 1 72 ARG HB3 H 29.653 21.666 29.272 1.00 . A A . 72 ARG HB3 1 1
21 25864 1 1 72 ARG HD2 H 26.902 19.157 29.129 1.00 . A A . 72 ARG HD2 1 1
21 25865 1 1 72 ARG HD3 H 28.302 19.330 28.075 1.00 . A A . 72 ARG HD3 1 1
21 25866 1 1 72 ARG HE H 28.955 20.066 30.754 1.00 . A A . 72 ARG HE 1 1
21 25867 1 1 72 ARG HG2 H 27.257 21.537 29.872 1.00 . A A . 72 ARG HG2 1 1
21 25868 1 1 72 ARG HG3 H 26.845 21.374 28.165 1.00 . A A . 72 ARG HG3 1 1
21 25869 1 1 72 ARG HH11 H 30.231 18.613 31.946 1.00 . A A . 72 ARG HH11 1 1
21 25870 1 1 72 ARG HH12 H 30.368 16.965 31.430 1.00 . A A . 72 ARG HH12 1 1
21 25871 1 1 72 ARG HH21 H 28.305 17.377 28.675 1.00 . A A . 72 ARG HH21 1 1
21 25872 1 1 72 ARG HH22 H 29.277 16.265 29.579 1.00 . A A . 72 ARG HH22 1 1
21 25873 1 1 72 ARG N N 29.827 24.056 27.903 1.00 . A A . 72 ARG N 1 1
21 25874 1 1 72 ARG NE N 28.721 19.359 30.117 1.00 . A A . 72 ARG NE 1 1
21 25875 1 1 72 ARG NH1 N 29.999 17.885 31.301 1.00 . A A . 72 ARG NH1 1 1
21 25876 1 1 72 ARG NH2 N 28.908 17.186 29.449 1.00 . A A . 72 ARG NH2 1 1
21 25877 1 1 72 ARG O O 27.299 24.417 30.160 1.00 . A A . 72 ARG O 1 1
21 25878 1 1 73 LEU C C 29.494 25.812 32.164 1.00 . A A . 73 LEU C 1 1
21 25879 1 1 73 LEU CA C 29.252 24.305 32.112 1.00 . A A . 73 LEU CA 1 1
21 25880 1 1 73 LEU CB C 30.249 23.585 33.029 1.00 . A A . 73 LEU CB 1 1
21 25881 1 1 73 LEU CD1 C 31.270 21.369 33.617 1.00 . A A . 73 LEU CD1 1 1
21 25882 1 1 73 LEU CD2 C 28.845 21.505 33.030 1.00 . A A . 73 LEU CD2 1 1
21 25883 1 1 73 LEU CG C 30.236 22.077 32.735 1.00 . A A . 73 LEU CG 1 1
21 25884 1 1 73 LEU H H 30.239 23.427 30.454 1.00 . A A . 73 LEU H 1 1
21 25885 1 1 73 LEU HA H 28.249 24.103 32.461 1.00 . A A . 73 LEU HA 1 1
21 25886 1 1 73 LEU HB2 H 31.242 23.976 32.858 1.00 . A A . 73 LEU HB2 1 1
21 25887 1 1 73 LEU HB3 H 29.971 23.750 34.060 1.00 . A A . 73 LEU HB3 1 1
21 25888 1 1 73 LEU HD11 H 30.929 21.365 34.642 1.00 . A A . 73 LEU HD11 1 1
21 25889 1 1 73 LEU HD12 H 32.216 21.885 33.553 1.00 . A A . 73 LEU HD12 1 1
21 25890 1 1 73 LEU HD13 H 31.393 20.350 33.277 1.00 . A A . 73 LEU HD13 1 1
21 25891 1 1 73 LEU HD21 H 28.164 21.788 32.240 1.00 . A A . 73 LEU HD21 1 1
21 25892 1 1 73 LEU HD22 H 28.487 21.895 33.971 1.00 . A A . 73 LEU HD22 1 1
21 25893 1 1 73 LEU HD23 H 28.902 20.428 33.085 1.00 . A A . 73 LEU HD23 1 1
21 25894 1 1 73 LEU HG H 30.482 21.911 31.697 1.00 . A A . 73 LEU HG 1 1
21 25895 1 1 73 LEU N N 29.390 23.825 30.743 1.00 . A A . 73 LEU N 1 1
21 25896 1 1 73 LEU O O 29.151 26.474 33.145 1.00 . A A . 73 LEU O 1 1
21 25897 1 1 74 ARG C C 31.166 28.235 32.229 1.00 . A A . 74 ARG C 1 1
21 25898 1 1 74 ARG CA C 30.356 27.780 31.021 1.00 . A A . 74 ARG CA 1 1
21 25899 1 1 74 ARG CB C 29.041 28.560 30.959 1.00 . A A . 74 ARG CB 1 1
21 25900 1 1 74 ARG CD C 28.016 30.804 30.563 1.00 . A A . 74 ARG CD 1 1
21 25901 1 1 74 ARG CG C 29.334 30.039 30.705 1.00 . A A . 74 ARG CG 1 1
21 25902 1 1 74 ARG CZ C 26.041 30.758 29.152 1.00 . A A . 74 ARG CZ 1 1
21 25903 1 1 74 ARG H H 30.322 25.773 30.340 1.00 . A A . 74 ARG H 1 1
21 25904 1 1 74 ARG HA H 30.921 27.982 30.123 1.00 . A A . 74 ARG HA 1 1
21 25905 1 1 74 ARG HB2 H 28.429 28.171 30.157 1.00 . A A . 74 ARG HB2 1 1
21 25906 1 1 74 ARG HB3 H 28.516 28.456 31.896 1.00 . A A . 74 ARG HB3 1 1
21 25907 1 1 74 ARG HD2 H 27.435 30.685 31.464 1.00 . A A . 74 ARG HD2 1 1
21 25908 1 1 74 ARG HD3 H 28.227 31.853 30.411 1.00 . A A . 74 ARG HD3 1 1
21 25909 1 1 74 ARG HE H 27.644 29.593 28.864 1.00 . A A . 74 ARG HE 1 1
21 25910 1 1 74 ARG HG2 H 29.897 30.442 31.535 1.00 . A A . 74 ARG HG2 1 1
21 25911 1 1 74 ARG HG3 H 29.907 30.144 29.796 1.00 . A A . 74 ARG HG3 1 1
21 25912 1 1 74 ARG HH11 H 25.782 29.568 27.562 1.00 . A A . 74 ARG HH11 1 1
21 25913 1 1 74 ARG HH12 H 24.464 30.633 27.924 1.00 . A A . 74 ARG HH12 1 1
21 25914 1 1 74 ARG HH21 H 26.022 32.055 30.676 1.00 . A A . 74 ARG HH21 1 1
21 25915 1 1 74 ARG HH22 H 24.600 32.041 29.687 1.00 . A A . 74 ARG HH22 1 1
21 25916 1 1 74 ARG N N 30.079 26.349 31.094 1.00 . A A . 74 ARG N 1 1
21 25917 1 1 74 ARG NE N 27.254 30.292 29.429 1.00 . A A . 74 ARG NE 1 1
21 25918 1 1 74 ARG NH1 N 25.377 30.283 28.134 1.00 . A A . 74 ARG NH1 1 1
21 25919 1 1 74 ARG NH2 N 25.513 31.691 29.896 1.00 . A A . 74 ARG NH2 1 1
21 25920 1 1 74 ARG O O 30.605 28.660 33.239 1.00 . A A . 74 ARG O 1 1
21 25921 1 1 75 GLY C C 34.826 28.301 32.864 1.00 . A A . 75 GLY C 1 1
21 25922 1 1 75 GLY CA C 33.363 28.547 33.215 1.00 . A A . 75 GLY CA 1 1
21 25923 1 1 75 GLY H H 32.879 27.795 31.293 1.00 . A A . 75 GLY H 1 1
21 25924 1 1 75 GLY HA2 H 33.217 29.599 33.417 1.00 . A A . 75 GLY HA2 1 1
21 25925 1 1 75 GLY HA3 H 33.112 27.978 34.098 1.00 . A A . 75 GLY HA3 1 1
21 25926 1 1 75 GLY N N 32.487 28.142 32.121 1.00 . A A . 75 GLY N 1 1
21 25927 1 1 75 GLY O O 35.600 29.243 32.695 1.00 . A A . 75 GLY O 1 1
21 25928 1 1 76 GLY C C 37.095 27.530 31.273 1.00 . A A . 76 GLY C 1 1
21 25929 1 1 76 GLY CA C 36.573 26.674 32.422 1.00 . A A . 76 GLY CA 1 1
21 25930 1 1 76 GLY H H 34.539 26.320 32.898 1.00 . A A . 76 GLY H 1 1
21 25931 1 1 76 GLY HA2 H 37.198 26.823 33.291 1.00 . A A . 76 GLY HA2 1 1
21 25932 1 1 76 GLY HA3 H 36.611 25.634 32.132 1.00 . A A . 76 GLY HA3 1 1
21 25933 1 1 76 GLY N N 35.199 27.029 32.754 1.00 . A A . 76 GLY N 1 1
21 25934 1 1 76 GLY O O 38.282 27.812 31.262 1.00 . A A . 76 GLY O 1 1
21 25935 1 1 76 GLY OXT O 36.300 27.891 30.422 1.00 . A A . 76 GLY OXT 1 1
22 25936 1 1 1 MET C C 32.381 32.752 4.493 1.00 . A A . 1 MET C 1 1
22 25937 1 1 1 MET CA C 31.549 32.734 3.217 1.00 . A A . 1 MET CA 1 1
22 25938 1 1 1 MET CB C 30.074 32.976 3.548 1.00 . A A . 1 MET CB 1 1
22 25939 1 1 1 MET CE C 27.664 31.196 6.315 1.00 . A A . 1 MET CE 1 1
22 25940 1 1 1 MET CG C 29.556 31.859 4.458 1.00 . A A . 1 MET CG 1 1
22 25941 1 1 1 MET H1 H 32.120 31.542 1.608 1.00 . A A . 1 MET H1 1 1
22 25942 1 1 1 MET H2 H 30.767 30.962 2.455 1.00 . A A . 1 MET H2 1 1
22 25943 1 1 1 MET H3 H 32.321 30.803 3.121 1.00 . A A . 1 MET H3 1 1
22 25944 1 1 1 MET HA H 31.900 33.510 2.552 1.00 . A A . 1 MET HA 1 1
22 25945 1 1 1 MET HB2 H 29.972 33.927 4.051 1.00 . A A . 1 MET HB2 1 1
22 25946 1 1 1 MET HB3 H 29.500 32.990 2.634 1.00 . A A . 1 MET HB3 1 1
22 25947 1 1 1 MET HE1 H 27.952 30.163 6.163 1.00 . A A . 1 MET HE1 1 1
22 25948 1 1 1 MET HE2 H 26.646 31.234 6.674 1.00 . A A . 1 MET HE2 1 1
22 25949 1 1 1 MET HE3 H 28.320 31.654 7.043 1.00 . A A . 1 MET HE3 1 1
22 25950 1 1 1 MET HG2 H 29.719 30.903 3.981 1.00 . A A . 1 MET HG2 1 1
22 25951 1 1 1 MET HG3 H 30.082 31.887 5.400 1.00 . A A . 1 MET HG3 1 1
22 25952 1 1 1 MET N N 31.700 31.411 2.550 1.00 . A A . 1 MET N 1 1
22 25953 1 1 1 MET O O 32.824 31.707 4.973 1.00 . A A . 1 MET O 1 1
22 25954 1 1 1 MET SD S 27.783 32.095 4.745 1.00 . A A . 1 MET SD 1 1
22 25955 1 1 2 GLN C C 32.516 34.648 7.396 1.00 . A A . 2 GLN C 1 1
22 25956 1 1 2 GLN CA C 33.384 34.100 6.263 1.00 . A A . 2 GLN CA 1 1
22 25957 1 1 2 GLN CB C 34.541 35.068 6.003 1.00 . A A . 2 GLN CB 1 1
22 25958 1 1 2 GLN CD C 36.717 35.343 4.795 1.00 . A A . 2 GLN CD 1 1
22 25959 1 1 2 GLN CG C 35.436 34.519 4.888 1.00 . A A . 2 GLN CG 1 1
22 25960 1 1 2 GLN H H 32.228 34.746 4.621 1.00 . A A . 2 GLN H 1 1
22 25961 1 1 2 GLN HA H 33.791 33.144 6.565 1.00 . A A . 2 GLN HA 1 1
22 25962 1 1 2 GLN HB2 H 34.147 36.030 5.708 1.00 . A A . 2 GLN HB2 1 1
22 25963 1 1 2 GLN HB3 H 35.120 35.181 6.902 1.00 . A A . 2 GLN HB3 1 1
22 25964 1 1 2 GLN HE21 H 37.911 33.757 4.765 1.00 . A A . 2 GLN HE21 1 1
22 25965 1 1 2 GLN HE22 H 38.698 35.258 4.683 1.00 . A A . 2 GLN HE22 1 1
22 25966 1 1 2 GLN HG2 H 35.686 33.491 5.103 1.00 . A A . 2 GLN HG2 1 1
22 25967 1 1 2 GLN HG3 H 34.908 34.571 3.948 1.00 . A A . 2 GLN HG3 1 1
22 25968 1 1 2 GLN N N 32.598 33.946 5.042 1.00 . A A . 2 GLN N 1 1
22 25969 1 1 2 GLN NE2 N 37.871 34.736 4.743 1.00 . A A . 2 GLN NE2 1 1
22 25970 1 1 2 GLN O O 31.483 35.271 7.154 1.00 . A A . 2 GLN O 1 1
22 25971 1 1 2 GLN OE1 O 36.665 36.573 4.767 1.00 . A A . 2 GLN OE1 1 1
22 25972 1 1 3 ILE C C 33.209 35.099 10.962 1.00 . A A . 3 ILE C 1 1
22 25973 1 1 3 ILE CA C 32.250 34.930 9.800 1.00 . A A . 3 ILE CA 1 1
22 25974 1 1 3 ILE CB C 31.098 34.002 10.209 1.00 . A A . 3 ILE CB 1 1
22 25975 1 1 3 ILE CD1 C 30.426 31.566 10.226 1.00 . A A . 3 ILE CD1 1 1
22 25976 1 1 3 ILE CG1 C 31.603 32.546 10.317 1.00 . A A . 3 ILE CG1 1 1
22 25977 1 1 3 ILE CG2 C 29.958 34.105 9.183 1.00 . A A . 3 ILE CG2 1 1
22 25978 1 1 3 ILE H H 33.811 33.949 8.742 1.00 . A A . 3 ILE H 1 1
22 25979 1 1 3 ILE HA H 31.844 35.902 9.564 1.00 . A A . 3 ILE HA 1 1
22 25980 1 1 3 ILE HB H 30.726 34.318 11.174 1.00 . A A . 3 ILE HB 1 1
22 25981 1 1 3 ILE HD11 H 30.694 30.635 10.701 1.00 . A A . 3 ILE HD11 1 1
22 25982 1 1 3 ILE HD12 H 30.194 31.388 9.187 1.00 . A A . 3 ILE HD12 1 1
22 25983 1 1 3 ILE HD13 H 29.563 31.989 10.719 1.00 . A A . 3 ILE HD13 1 1
22 25984 1 1 3 ILE HG12 H 32.300 32.339 9.521 1.00 . A A . 3 ILE HG12 1 1
22 25985 1 1 3 ILE HG13 H 32.099 32.412 11.268 1.00 . A A . 3 ILE HG13 1 1
22 25986 1 1 3 ILE HG21 H 29.789 35.138 8.925 1.00 . A A . 3 ILE HG21 1 1
22 25987 1 1 3 ILE HG22 H 29.055 33.694 9.609 1.00 . A A . 3 ILE HG22 1 1
22 25988 1 1 3 ILE HG23 H 30.222 33.549 8.293 1.00 . A A . 3 ILE HG23 1 1
22 25989 1 1 3 ILE N N 32.965 34.432 8.627 1.00 . A A . 3 ILE N 1 1
22 25990 1 1 3 ILE O O 34.369 34.708 10.884 1.00 . A A . 3 ILE O 1 1
22 25991 1 1 4 PHE C C 33.032 35.113 14.402 1.00 . A A . 4 PHE C 1 1
22 25992 1 1 4 PHE CA C 33.529 35.942 13.227 1.00 . A A . 4 PHE CA 1 1
22 25993 1 1 4 PHE CB C 33.456 37.425 13.600 1.00 . A A . 4 PHE CB 1 1
22 25994 1 1 4 PHE CD1 C 33.104 38.686 11.445 1.00 . A A . 4 PHE CD1 1 1
22 25995 1 1 4 PHE CD2 C 35.324 38.642 12.422 1.00 . A A . 4 PHE CD2 1 1
22 25996 1 1 4 PHE CE1 C 33.584 39.477 10.394 1.00 . A A . 4 PHE CE1 1 1
22 25997 1 1 4 PHE CE2 C 35.803 39.433 11.370 1.00 . A A . 4 PHE CE2 1 1
22 25998 1 1 4 PHE CG C 33.975 38.268 12.460 1.00 . A A . 4 PHE CG 1 1
22 25999 1 1 4 PHE CZ C 34.932 39.850 10.356 1.00 . A A . 4 PHE CZ 1 1
22 26000 1 1 4 PHE H H 31.770 35.986 12.034 1.00 . A A . 4 PHE H 1 1
22 26001 1 1 4 PHE HA H 34.561 35.685 13.026 1.00 . A A . 4 PHE HA 1 1
22 26002 1 1 4 PHE HB2 H 32.429 37.690 13.804 1.00 . A A . 4 PHE HB2 1 1
22 26003 1 1 4 PHE HB3 H 34.054 37.603 14.481 1.00 . A A . 4 PHE HB3 1 1
22 26004 1 1 4 PHE HD1 H 32.064 38.396 11.473 1.00 . A A . 4 PHE HD1 1 1
22 26005 1 1 4 PHE HD2 H 35.995 38.320 13.205 1.00 . A A . 4 PHE HD2 1 1
22 26006 1 1 4 PHE HE1 H 32.912 39.798 9.611 1.00 . A A . 4 PHE HE1 1 1
22 26007 1 1 4 PHE HE2 H 36.843 39.721 11.342 1.00 . A A . 4 PHE HE2 1 1
22 26008 1 1 4 PHE HZ H 35.302 40.460 9.545 1.00 . A A . 4 PHE HZ 1 1
22 26009 1 1 4 PHE N N 32.712 35.699 12.038 1.00 . A A . 4 PHE N 1 1
22 26010 1 1 4 PHE O O 31.826 34.974 14.607 1.00 . A A . 4 PHE O 1 1
22 26011 1 1 5 VAL C C 34.137 34.492 17.606 1.00 . A A . 5 VAL C 1 1
22 26012 1 1 5 VAL CA C 33.631 33.782 16.361 1.00 . A A . 5 VAL CA 1 1
22 26013 1 1 5 VAL CB C 34.248 32.385 16.253 1.00 . A A . 5 VAL CB 1 1
22 26014 1 1 5 VAL CG1 C 34.160 31.669 17.608 1.00 . A A . 5 VAL CG1 1 1
22 26015 1 1 5 VAL CG2 C 33.465 31.580 15.211 1.00 . A A . 5 VAL CG2 1 1
22 26016 1 1 5 VAL H H 34.916 34.736 14.984 1.00 . A A . 5 VAL H 1 1
22 26017 1 1 5 VAL HA H 32.554 33.683 16.437 1.00 . A A . 5 VAL HA 1 1
22 26018 1 1 5 VAL HB H 35.282 32.469 15.948 1.00 . A A . 5 VAL HB 1 1
22 26019 1 1 5 VAL HG11 H 33.173 31.808 18.023 1.00 . A A . 5 VAL HG11 1 1
22 26020 1 1 5 VAL HG12 H 34.895 32.085 18.282 1.00 . A A . 5 VAL HG12 1 1
22 26021 1 1 5 VAL HG13 H 34.349 30.614 17.472 1.00 . A A . 5 VAL HG13 1 1
22 26022 1 1 5 VAL HG21 H 33.336 32.176 14.318 1.00 . A A . 5 VAL HG21 1 1
22 26023 1 1 5 VAL HG22 H 32.499 31.327 15.616 1.00 . A A . 5 VAL HG22 1 1
22 26024 1 1 5 VAL HG23 H 34.003 30.676 14.969 1.00 . A A . 5 VAL HG23 1 1
22 26025 1 1 5 VAL N N 33.970 34.579 15.186 1.00 . A A . 5 VAL N 1 1
22 26026 1 1 5 VAL O O 35.299 34.894 17.683 1.00 . A A . 5 VAL O 1 1
22 26027 1 1 6 LYS C C 33.602 34.374 20.974 1.00 . A A . 6 LYS C 1 1
22 26028 1 1 6 LYS CA C 33.558 35.355 19.808 1.00 . A A . 6 LYS CA 1 1
22 26029 1 1 6 LYS CB C 32.480 36.413 20.064 1.00 . A A . 6 LYS CB 1 1
22 26030 1 1 6 LYS CD C 31.850 38.420 21.391 1.00 . A A . 6 LYS CD 1 1
22 26031 1 1 6 LYS CE C 32.294 39.389 22.487 1.00 . A A . 6 LYS CE 1 1
22 26032 1 1 6 LYS CG C 32.989 37.453 21.055 1.00 . A A . 6 LYS CG 1 1
22 26033 1 1 6 LYS H H 32.325 34.337 18.419 1.00 . A A . 6 LYS H 1 1
22 26034 1 1 6 LYS HA H 34.519 35.846 19.721 1.00 . A A . 6 LYS HA 1 1
22 26035 1 1 6 LYS HB2 H 32.230 36.899 19.132 1.00 . A A . 6 LYS HB2 1 1
22 26036 1 1 6 LYS HB3 H 31.597 35.937 20.466 1.00 . A A . 6 LYS HB3 1 1
22 26037 1 1 6 LYS HD2 H 31.582 38.977 20.505 1.00 . A A . 6 LYS HD2 1 1
22 26038 1 1 6 LYS HD3 H 30.995 37.858 21.735 1.00 . A A . 6 LYS HD3 1 1
22 26039 1 1 6 LYS HE2 H 31.427 39.872 22.911 1.00 . A A . 6 LYS HE2 1 1
22 26040 1 1 6 LYS HE3 H 32.818 38.845 23.259 1.00 . A A . 6 LYS HE3 1 1
22 26041 1 1 6 LYS HG2 H 33.326 36.957 21.953 1.00 . A A . 6 LYS HG2 1 1
22 26042 1 1 6 LYS HG3 H 33.809 37.999 20.611 1.00 . A A . 6 LYS HG3 1 1
22 26043 1 1 6 LYS HZ1 H 32.715 41.337 21.885 1.00 . A A . 6 LYS HZ1 1 1
22 26044 1 1 6 LYS HZ2 H 33.456 40.142 20.932 1.00 . A A . 6 LYS HZ2 1 1
22 26045 1 1 6 LYS HZ3 H 34.060 40.493 22.481 1.00 . A A . 6 LYS HZ3 1 1
22 26046 1 1 6 LYS N N 33.239 34.664 18.562 1.00 . A A . 6 LYS N 1 1
22 26047 1 1 6 LYS NZ N 33.200 40.418 21.902 1.00 . A A . 6 LYS NZ 1 1
22 26048 1 1 6 LYS O O 32.683 33.576 21.156 1.00 . A A . 6 LYS O 1 1
22 26049 1 1 7 THR C C 34.614 34.343 24.230 1.00 . A A . 7 THR C 1 1
22 26050 1 1 7 THR CA C 34.812 33.558 22.936 1.00 . A A . 7 THR CA 1 1
22 26051 1 1 7 THR CB C 36.198 32.908 22.942 1.00 . A A . 7 THR CB 1 1
22 26052 1 1 7 THR CG2 C 36.566 32.464 21.526 1.00 . A A . 7 THR CG2 1 1
22 26053 1 1 7 THR H H 35.368 35.107 21.593 1.00 . A A . 7 THR H 1 1
22 26054 1 1 7 THR HA H 34.065 32.776 22.887 1.00 . A A . 7 THR HA 1 1
22 26055 1 1 7 THR HB H 36.187 32.048 23.592 1.00 . A A . 7 THR HB 1 1
22 26056 1 1 7 THR HG1 H 36.692 34.529 23.898 1.00 . A A . 7 THR HG1 1 1
22 26057 1 1 7 THR HG21 H 37.403 31.782 21.570 1.00 . A A . 7 THR HG21 1 1
22 26058 1 1 7 THR HG22 H 36.837 33.326 20.936 1.00 . A A . 7 THR HG22 1 1
22 26059 1 1 7 THR HG23 H 35.722 31.967 21.073 1.00 . A A . 7 THR HG23 1 1
22 26060 1 1 7 THR N N 34.669 34.443 21.775 1.00 . A A . 7 THR N 1 1
22 26061 1 1 7 THR O O 34.370 35.550 24.209 1.00 . A A . 7 THR O 1 1
22 26062 1 1 7 THR OG1 O 37.158 33.844 23.412 1.00 . A A . 7 THR OG1 1 1
22 26063 1 1 8 LEU C C 35.736 35.267 26.929 1.00 . A A . 8 LEU C 1 1
22 26064 1 1 8 LEU CA C 34.571 34.316 26.649 1.00 . A A . 8 LEU CA 1 1
22 26065 1 1 8 LEU CB C 34.466 33.266 27.769 1.00 . A A . 8 LEU CB 1 1
22 26066 1 1 8 LEU CD1 C 33.098 34.864 29.152 1.00 . A A . 8 LEU CD1 1 1
22 26067 1 1 8 LEU CD2 C 34.214 32.899 30.240 1.00 . A A . 8 LEU CD2 1 1
22 26068 1 1 8 LEU CG C 34.340 33.959 29.137 1.00 . A A . 8 LEU CG 1 1
22 26069 1 1 8 LEU H H 34.955 32.705 25.334 1.00 . A A . 8 LEU H 1 1
22 26070 1 1 8 LEU HA H 33.657 34.887 26.622 1.00 . A A . 8 LEU HA 1 1
22 26071 1 1 8 LEU HB2 H 33.593 32.651 27.601 1.00 . A A . 8 LEU HB2 1 1
22 26072 1 1 8 LEU HB3 H 35.349 32.646 27.761 1.00 . A A . 8 LEU HB3 1 1
22 26073 1 1 8 LEU HD11 H 32.306 34.406 28.575 1.00 . A A . 8 LEU HD11 1 1
22 26074 1 1 8 LEU HD12 H 33.349 35.820 28.721 1.00 . A A . 8 LEU HD12 1 1
22 26075 1 1 8 LEU HD13 H 32.764 35.010 30.168 1.00 . A A . 8 LEU HD13 1 1
22 26076 1 1 8 LEU HD21 H 35.108 32.293 30.263 1.00 . A A . 8 LEU HD21 1 1
22 26077 1 1 8 LEU HD22 H 33.360 32.272 30.044 1.00 . A A . 8 LEU HD22 1 1
22 26078 1 1 8 LEU HD23 H 34.090 33.392 31.195 1.00 . A A . 8 LEU HD23 1 1
22 26079 1 1 8 LEU HG H 35.217 34.558 29.324 1.00 . A A . 8 LEU HG 1 1
22 26080 1 1 8 LEU N N 34.736 33.659 25.360 1.00 . A A . 8 LEU N 1 1
22 26081 1 1 8 LEU O O 35.566 36.283 27.602 1.00 . A A . 8 LEU O 1 1
22 26082 1 1 9 THR C C 38.038 37.030 25.794 1.00 . A A . 9 THR C 1 1
22 26083 1 1 9 THR CA C 38.093 35.769 26.651 1.00 . A A . 9 THR CA 1 1
22 26084 1 1 9 THR CB C 39.373 34.991 26.341 1.00 . A A . 9 THR CB 1 1
22 26085 1 1 9 THR CG2 C 39.564 33.879 27.374 1.00 . A A . 9 THR CG2 1 1
22 26086 1 1 9 THR H H 37.007 34.107 25.901 1.00 . A A . 9 THR H 1 1
22 26087 1 1 9 THR HA H 38.112 36.060 27.690 1.00 . A A . 9 THR HA 1 1
22 26088 1 1 9 THR HB H 40.220 35.659 26.380 1.00 . A A . 9 THR HB 1 1
22 26089 1 1 9 THR HG1 H 39.783 33.605 25.040 1.00 . A A . 9 THR HG1 1 1
22 26090 1 1 9 THR HG21 H 40.433 33.291 27.113 1.00 . A A . 9 THR HG21 1 1
22 26091 1 1 9 THR HG22 H 38.690 33.245 27.385 1.00 . A A . 9 THR HG22 1 1
22 26092 1 1 9 THR HG23 H 39.704 34.316 28.351 1.00 . A A . 9 THR HG23 1 1
22 26093 1 1 9 THR N N 36.919 34.931 26.424 1.00 . A A . 9 THR N 1 1
22 26094 1 1 9 THR O O 39.008 37.787 25.734 1.00 . A A . 9 THR O 1 1
22 26095 1 1 9 THR OG1 O 39.279 34.422 25.043 1.00 . A A . 9 THR OG1 1 1
22 26096 1 1 10 GLY C C 37.633 38.378 23.078 1.00 . A A . 10 GLY C 1 1
22 26097 1 1 10 GLY CA C 36.745 38.449 24.312 1.00 . A A . 10 GLY CA 1 1
22 26098 1 1 10 GLY H H 36.147 36.638 25.234 1.00 . A A . 10 GLY H 1 1
22 26099 1 1 10 GLY HA2 H 35.714 38.527 24.000 1.00 . A A . 10 GLY HA2 1 1
22 26100 1 1 10 GLY HA3 H 37.009 39.324 24.887 1.00 . A A . 10 GLY HA3 1 1
22 26101 1 1 10 GLY N N 36.900 37.263 25.143 1.00 . A A . 10 GLY N 1 1
22 26102 1 1 10 GLY O O 37.984 39.405 22.495 1.00 . A A . 10 GLY O 1 1
22 26103 1 1 11 LYS C C 37.934 36.813 20.264 1.00 . A A . 11 LYS C 1 1
22 26104 1 1 11 LYS CA C 38.818 36.968 21.491 1.00 . A A . 11 LYS CA 1 1
22 26105 1 1 11 LYS CB C 39.682 35.712 21.650 1.00 . A A . 11 LYS CB 1 1
22 26106 1 1 11 LYS CD C 41.751 36.749 22.628 1.00 . A A . 11 LYS CD 1 1
22 26107 1 1 11 LYS CE C 42.772 36.629 23.757 1.00 . A A . 11 LYS CE 1 1
22 26108 1 1 11 LYS CG C 40.556 35.829 22.907 1.00 . A A . 11 LYS CG 1 1
22 26109 1 1 11 LYS H H 37.665 36.380 23.169 1.00 . A A . 11 LYS H 1 1
22 26110 1 1 11 LYS HA H 39.459 37.826 21.356 1.00 . A A . 11 LYS HA 1 1
22 26111 1 1 11 LYS HB2 H 39.042 34.846 21.738 1.00 . A A . 11 LYS HB2 1 1
22 26112 1 1 11 LYS HB3 H 40.310 35.599 20.780 1.00 . A A . 11 LYS HB3 1 1
22 26113 1 1 11 LYS HD2 H 42.216 36.467 21.696 1.00 . A A . 11 LYS HD2 1 1
22 26114 1 1 11 LYS HD3 H 41.412 37.770 22.565 1.00 . A A . 11 LYS HD3 1 1
22 26115 1 1 11 LYS HE2 H 42.275 36.750 24.707 1.00 . A A . 11 LYS HE2 1 1
22 26116 1 1 11 LYS HE3 H 43.241 35.657 23.715 1.00 . A A . 11 LYS HE3 1 1
22 26117 1 1 11 LYS HG2 H 39.965 36.239 23.717 1.00 . A A . 11 LYS HG2 1 1
22 26118 1 1 11 LYS HG3 H 40.915 34.849 23.188 1.00 . A A . 11 LYS HG3 1 1
22 26119 1 1 11 LYS HZ1 H 43.625 38.225 22.725 1.00 . A A . 11 LYS HZ1 1 1
22 26120 1 1 11 LYS HZ2 H 44.750 37.248 23.541 1.00 . A A . 11 LYS HZ2 1 1
22 26121 1 1 11 LYS HZ3 H 43.775 38.333 24.411 1.00 . A A . 11 LYS HZ3 1 1
22 26122 1 1 11 LYS N N 37.984 37.162 22.674 1.00 . A A . 11 LYS N 1 1
22 26123 1 1 11 LYS NZ N 43.809 37.689 23.596 1.00 . A A . 11 LYS NZ 1 1
22 26124 1 1 11 LYS O O 36.946 36.081 20.295 1.00 . A A . 11 LYS O 1 1
22 26125 1 1 12 THR C C 38.411 36.844 16.836 1.00 . A A . 12 THR C 1 1
22 26126 1 1 12 THR CA C 37.532 37.419 17.934 1.00 . A A . 12 THR CA 1 1
22 26127 1 1 12 THR CB C 37.039 38.804 17.514 1.00 . A A . 12 THR CB 1 1
22 26128 1 1 12 THR CG2 C 36.062 38.658 16.339 1.00 . A A . 12 THR CG2 1 1
22 26129 1 1 12 THR H H 39.099 38.059 19.209 1.00 . A A . 12 THR H 1 1
22 26130 1 1 12 THR HA H 36.674 36.770 18.068 1.00 . A A . 12 THR HA 1 1
22 26131 1 1 12 THR HB H 37.880 39.410 17.210 1.00 . A A . 12 THR HB 1 1
22 26132 1 1 12 THR HG1 H 35.553 38.953 18.760 1.00 . A A . 12 THR HG1 1 1
22 26133 1 1 12 THR HG21 H 35.714 39.635 16.032 1.00 . A A . 12 THR HG21 1 1
22 26134 1 1 12 THR HG22 H 35.218 38.057 16.646 1.00 . A A . 12 THR HG22 1 1
22 26135 1 1 12 THR HG23 H 36.562 38.177 15.510 1.00 . A A . 12 THR HG23 1 1
22 26136 1 1 12 THR N N 38.296 37.497 19.179 1.00 . A A . 12 THR N 1 1
22 26137 1 1 12 THR O O 39.504 37.345 16.572 1.00 . A A . 12 THR O 1 1
22 26138 1 1 12 THR OG1 O 36.377 39.421 18.609 1.00 . A A . 12 THR OG1 1 1
22 26139 1 1 13 ILE C C 37.756 34.895 13.939 1.00 . A A . 13 ILE C 1 1
22 26140 1 1 13 ILE CA C 38.664 35.133 15.129 1.00 . A A . 13 ILE CA 1 1
22 26141 1 1 13 ILE CB C 39.243 33.805 15.619 1.00 . A A . 13 ILE CB 1 1
22 26142 1 1 13 ILE CD1 C 40.973 32.072 15.125 1.00 . A A . 13 ILE CD1 1 1
22 26143 1 1 13 ILE CG1 C 40.149 33.217 14.534 1.00 . A A . 13 ILE CG1 1 1
22 26144 1 1 13 ILE CG2 C 38.107 32.830 15.918 1.00 . A A . 13 ILE CG2 1 1
22 26145 1 1 13 ILE H H 37.045 35.452 16.477 1.00 . A A . 13 ILE H 1 1
22 26146 1 1 13 ILE HA H 39.480 35.771 14.814 1.00 . A A . 13 ILE HA 1 1
22 26147 1 1 13 ILE HB H 39.817 33.974 16.518 1.00 . A A . 13 ILE HB 1 1
22 26148 1 1 13 ILE HD11 H 41.615 31.660 14.359 1.00 . A A . 13 ILE HD11 1 1
22 26149 1 1 13 ILE HD12 H 40.310 31.302 15.492 1.00 . A A . 13 ILE HD12 1 1
22 26150 1 1 13 ILE HD13 H 41.578 32.446 15.938 1.00 . A A . 13 ILE HD13 1 1
22 26151 1 1 13 ILE HG12 H 39.542 32.845 13.721 1.00 . A A . 13 ILE HG12 1 1
22 26152 1 1 13 ILE HG13 H 40.815 33.982 14.164 1.00 . A A . 13 ILE HG13 1 1
22 26153 1 1 13 ILE HG21 H 38.498 31.972 16.444 1.00 . A A . 13 ILE HG21 1 1
22 26154 1 1 13 ILE HG22 H 37.654 32.509 14.990 1.00 . A A . 13 ILE HG22 1 1
22 26155 1 1 13 ILE HG23 H 37.367 33.320 16.532 1.00 . A A . 13 ILE HG23 1 1
22 26156 1 1 13 ILE N N 37.924 35.788 16.204 1.00 . A A . 13 ILE N 1 1
22 26157 1 1 13 ILE O O 36.577 34.581 14.094 1.00 . A A . 13 ILE O 1 1
22 26158 1 1 14 THR C C 37.791 33.477 10.944 1.00 . A A . 14 THR C 1 1
22 26159 1 1 14 THR CA C 37.540 34.863 11.522 1.00 . A A . 14 THR CA 1 1
22 26160 1 1 14 THR CB C 37.904 35.934 10.493 1.00 . A A . 14 THR CB 1 1
22 26161 1 1 14 THR CG2 C 36.872 35.923 9.360 1.00 . A A . 14 THR CG2 1 1
22 26162 1 1 14 THR H H 39.258 35.304 12.677 1.00 . A A . 14 THR H 1 1
22 26163 1 1 14 THR HA H 36.489 34.952 11.751 1.00 . A A . 14 THR HA 1 1
22 26164 1 1 14 THR HB H 38.888 35.734 10.093 1.00 . A A . 14 THR HB 1 1
22 26165 1 1 14 THR HG1 H 38.724 37.308 11.601 1.00 . A A . 14 THR HG1 1 1
22 26166 1 1 14 THR HG21 H 35.887 36.092 9.769 1.00 . A A . 14 THR HG21 1 1
22 26167 1 1 14 THR HG22 H 36.892 34.966 8.859 1.00 . A A . 14 THR HG22 1 1
22 26168 1 1 14 THR HG23 H 37.103 36.706 8.651 1.00 . A A . 14 THR HG23 1 1
22 26169 1 1 14 THR N N 38.311 35.057 12.745 1.00 . A A . 14 THR N 1 1
22 26170 1 1 14 THR O O 38.927 33.002 10.903 1.00 . A A . 14 THR O 1 1
22 26171 1 1 14 THR OG1 O 37.896 37.207 11.125 1.00 . A A . 14 THR OG1 1 1
22 26172 1 1 15 LEU C C 36.125 31.484 8.548 1.00 . A A . 15 LEU C 1 1
22 26173 1 1 15 LEU CA C 36.773 31.492 9.934 1.00 . A A . 15 LEU CA 1 1
22 26174 1 1 15 LEU CB C 36.019 30.518 10.876 1.00 . A A . 15 LEU CB 1 1
22 26175 1 1 15 LEU CD1 C 37.922 30.538 12.529 1.00 . A A . 15 LEU CD1 1 1
22 26176 1 1 15 LEU CD2 C 36.183 28.739 12.616 1.00 . A A . 15 LEU CD2 1 1
22 26177 1 1 15 LEU CG C 36.993 29.651 11.689 1.00 . A A . 15 LEU CG 1 1
22 26178 1 1 15 LEU H H 35.840 33.280 10.573 1.00 . A A . 15 LEU H 1 1
22 26179 1 1 15 LEU HA H 37.802 31.178 9.833 1.00 . A A . 15 LEU HA 1 1
22 26180 1 1 15 LEU HB2 H 35.415 31.095 11.560 1.00 . A A . 15 LEU HB2 1 1
22 26181 1 1 15 LEU HB3 H 35.371 29.869 10.301 1.00 . A A . 15 LEU HB3 1 1
22 26182 1 1 15 LEU HD11 H 37.363 31.372 12.928 1.00 . A A . 15 LEU HD11 1 1
22 26183 1 1 15 LEU HD12 H 38.725 30.905 11.911 1.00 . A A . 15 LEU HD12 1 1
22 26184 1 1 15 LEU HD13 H 38.337 29.962 13.342 1.00 . A A . 15 LEU HD13 1 1
22 26185 1 1 15 LEU HD21 H 35.592 28.055 12.023 1.00 . A A . 15 LEU HD21 1 1
22 26186 1 1 15 LEU HD22 H 35.527 29.341 13.228 1.00 . A A . 15 LEU HD22 1 1
22 26187 1 1 15 LEU HD23 H 36.854 28.181 13.251 1.00 . A A . 15 LEU HD23 1 1
22 26188 1 1 15 LEU HG H 37.584 29.046 11.016 1.00 . A A . 15 LEU HG 1 1
22 26189 1 1 15 LEU N N 36.712 32.837 10.506 1.00 . A A . 15 LEU N 1 1
22 26190 1 1 15 LEU O O 35.193 32.243 8.280 1.00 . A A . 15 LEU O 1 1
22 26191 1 1 16 GLU C C 35.220 29.176 6.275 1.00 . A A . 16 GLU C 1 1
22 26192 1 1 16 GLU CA C 36.048 30.452 6.332 1.00 . A A . 16 GLU CA 1 1
22 26193 1 1 16 GLU CB C 37.163 30.396 5.280 1.00 . A A . 16 GLU CB 1 1
22 26194 1 1 16 GLU CD C 39.404 29.437 4.725 1.00 . A A . 16 GLU CD 1 1
22 26195 1 1 16 GLU CG C 38.315 29.529 5.788 1.00 . A A . 16 GLU CG 1 1
22 26196 1 1 16 GLU H H 37.331 29.998 7.971 1.00 . A A . 16 GLU H 1 1
22 26197 1 1 16 GLU HA H 35.403 31.295 6.117 1.00 . A A . 16 GLU HA 1 1
22 26198 1 1 16 GLU HB2 H 36.774 29.975 4.364 1.00 . A A . 16 GLU HB2 1 1
22 26199 1 1 16 GLU HB3 H 37.526 31.395 5.088 1.00 . A A . 16 GLU HB3 1 1
22 26200 1 1 16 GLU HG2 H 38.725 29.969 6.685 1.00 . A A . 16 GLU HG2 1 1
22 26201 1 1 16 GLU HG3 H 37.948 28.539 6.009 1.00 . A A . 16 GLU HG3 1 1
22 26202 1 1 16 GLU N N 36.606 30.592 7.682 1.00 . A A . 16 GLU N 1 1
22 26203 1 1 16 GLU O O 35.718 28.092 6.575 1.00 . A A . 16 GLU O 1 1
22 26204 1 1 16 GLU OE1 O 39.077 29.568 3.557 1.00 . A A . 16 GLU OE1 1 1
22 26205 1 1 16 GLU OE2 O 40.549 29.238 5.094 1.00 . A A . 16 GLU OE2 1 1
22 26206 1 1 17 VAL C C 32.049 28.275 4.713 1.00 . A A . 17 VAL C 1 1
22 26207 1 1 17 VAL CA C 33.063 28.144 5.840 1.00 . A A . 17 VAL CA 1 1
22 26208 1 1 17 VAL CB C 32.348 27.939 7.193 1.00 . A A . 17 VAL CB 1 1
22 26209 1 1 17 VAL CG1 C 33.290 28.304 8.343 1.00 . A A . 17 VAL CG1 1 1
22 26210 1 1 17 VAL CG2 C 31.103 28.825 7.279 1.00 . A A . 17 VAL CG2 1 1
22 26211 1 1 17 VAL H H 33.609 30.201 5.689 1.00 . A A . 17 VAL H 1 1
22 26212 1 1 17 VAL HA H 33.656 27.274 5.642 1.00 . A A . 17 VAL HA 1 1
22 26213 1 1 17 VAL HB H 32.059 26.901 7.293 1.00 . A A . 17 VAL HB 1 1
22 26214 1 1 17 VAL HG11 H 32.787 28.144 9.282 1.00 . A A . 17 VAL HG11 1 1
22 26215 1 1 17 VAL HG12 H 33.572 29.343 8.264 1.00 . A A . 17 VAL HG12 1 1
22 26216 1 1 17 VAL HG13 H 34.173 27.682 8.297 1.00 . A A . 17 VAL HG13 1 1
22 26217 1 1 17 VAL HG21 H 30.755 28.856 8.300 1.00 . A A . 17 VAL HG21 1 1
22 26218 1 1 17 VAL HG22 H 30.329 28.418 6.645 1.00 . A A . 17 VAL HG22 1 1
22 26219 1 1 17 VAL HG23 H 31.355 29.820 6.952 1.00 . A A . 17 VAL HG23 1 1
22 26220 1 1 17 VAL N N 33.947 29.308 5.907 1.00 . A A . 17 VAL N 1 1
22 26221 1 1 17 VAL O O 31.837 29.360 4.167 1.00 . A A . 17 VAL O 1 1
22 26222 1 1 18 GLU C C 29.021 27.016 3.992 1.00 . A A . 18 GLU C 1 1
22 26223 1 1 18 GLU CA C 30.404 27.115 3.343 1.00 . A A . 18 GLU CA 1 1
22 26224 1 1 18 GLU CB C 30.633 25.908 2.430 1.00 . A A . 18 GLU CB 1 1
22 26225 1 1 18 GLU CD C 32.277 24.814 0.897 1.00 . A A . 18 GLU CD 1 1
22 26226 1 1 18 GLU CG C 31.954 26.081 1.680 1.00 . A A . 18 GLU CG 1 1
22 26227 1 1 18 GLU H H 31.611 26.331 4.868 1.00 . A A . 18 GLU H 1 1
22 26228 1 1 18 GLU HA H 30.486 28.007 2.759 1.00 . A A . 18 GLU HA 1 1
22 26229 1 1 18 GLU HB2 H 30.673 25.014 3.028 1.00 . A A . 18 GLU HB2 1 1
22 26230 1 1 18 GLU HB3 H 29.823 25.830 1.718 1.00 . A A . 18 GLU HB3 1 1
22 26231 1 1 18 GLU HG2 H 31.872 26.915 0.997 1.00 . A A . 18 GLU HG2 1 1
22 26232 1 1 18 GLU HG3 H 32.745 26.276 2.388 1.00 . A A . 18 GLU HG3 1 1
22 26233 1 1 18 GLU N N 31.411 27.150 4.385 1.00 . A A . 18 GLU N 1 1
22 26234 1 1 18 GLU O O 28.881 26.416 5.056 1.00 . A A . 18 GLU O 1 1
22 26235 1 1 18 GLU OE1 O 32.229 23.748 1.489 1.00 . A A . 18 GLU OE1 1 1
22 26236 1 1 18 GLU OE2 O 32.565 24.927 -0.283 1.00 . A A . 18 GLU OE2 1 1
22 26237 1 1 19 PRO C C 26.156 26.081 4.189 1.00 . A A . 19 PRO C 1 1
22 26238 1 1 19 PRO CA C 26.623 27.520 3.971 1.00 . A A . 19 PRO CA 1 1
22 26239 1 1 19 PRO CB C 25.754 28.234 2.916 1.00 . A A . 19 PRO CB 1 1
22 26240 1 1 19 PRO CD C 28.025 28.318 2.124 1.00 . A A . 19 PRO CD 1 1
22 26241 1 1 19 PRO CG C 26.706 29.072 2.129 1.00 . A A . 19 PRO CG 1 1
22 26242 1 1 19 PRO HA H 26.588 28.067 4.902 1.00 . A A . 19 PRO HA 1 1
22 26243 1 1 19 PRO HB2 H 25.269 27.510 2.271 1.00 . A A . 19 PRO HB2 1 1
22 26244 1 1 19 PRO HB3 H 25.015 28.862 3.393 1.00 . A A . 19 PRO HB3 1 1
22 26245 1 1 19 PRO HD2 H 28.075 27.635 1.282 1.00 . A A . 19 PRO HD2 1 1
22 26246 1 1 19 PRO HD3 H 28.837 29.017 2.101 1.00 . A A . 19 PRO HD3 1 1
22 26247 1 1 19 PRO HG2 H 26.348 29.206 1.115 1.00 . A A . 19 PRO HG2 1 1
22 26248 1 1 19 PRO HG3 H 26.842 30.032 2.605 1.00 . A A . 19 PRO HG3 1 1
22 26249 1 1 19 PRO N N 28.000 27.576 3.396 1.00 . A A . 19 PRO N 1 1
22 26250 1 1 19 PRO O O 25.231 25.822 4.968 1.00 . A A . 19 PRO O 1 1
22 26251 1 1 20 SER C C 27.333 22.976 4.520 1.00 . A A . 20 SER C 1 1
22 26252 1 1 20 SER CA C 26.423 23.736 3.559 1.00 . A A . 20 SER CA 1 1
22 26253 1 1 20 SER CB C 26.524 23.108 2.167 1.00 . A A . 20 SER CB 1 1
22 26254 1 1 20 SER H H 27.500 25.407 2.854 1.00 . A A . 20 SER H 1 1
22 26255 1 1 20 SER HA H 25.403 23.649 3.904 1.00 . A A . 20 SER HA 1 1
22 26256 1 1 20 SER HB2 H 27.524 23.231 1.787 1.00 . A A . 20 SER HB2 1 1
22 26257 1 1 20 SER HB3 H 26.295 22.052 2.232 1.00 . A A . 20 SER HB3 1 1
22 26258 1 1 20 SER HG H 26.009 24.577 0.999 1.00 . A A . 20 SER HG 1 1
22 26259 1 1 20 SER N N 26.787 25.146 3.472 1.00 . A A . 20 SER N 1 1
22 26260 1 1 20 SER O O 27.226 21.755 4.640 1.00 . A A . 20 SER O 1 1
22 26261 1 1 20 SER OG O 25.609 23.755 1.294 1.00 . A A . 20 SER OG 1 1
22 26262 1 1 21 ASP C C 28.342 22.468 7.316 1.00 . A A . 21 ASP C 1 1
22 26263 1 1 21 ASP CA C 29.127 23.049 6.144 1.00 . A A . 21 ASP CA 1 1
22 26264 1 1 21 ASP CB C 30.150 24.081 6.645 1.00 . A A . 21 ASP CB 1 1
22 26265 1 1 21 ASP CG C 31.280 24.254 5.629 1.00 . A A . 21 ASP CG 1 1
22 26266 1 1 21 ASP H H 28.281 24.658 5.093 1.00 . A A . 21 ASP H 1 1
22 26267 1 1 21 ASP HA H 29.645 22.246 5.644 1.00 . A A . 21 ASP HA 1 1
22 26268 1 1 21 ASP HB2 H 29.654 25.029 6.787 1.00 . A A . 21 ASP HB2 1 1
22 26269 1 1 21 ASP HB3 H 30.564 23.760 7.584 1.00 . A A . 21 ASP HB3 1 1
22 26270 1 1 21 ASP N N 28.222 23.688 5.204 1.00 . A A . 21 ASP N 1 1
22 26271 1 1 21 ASP O O 27.324 23.024 7.731 1.00 . A A . 21 ASP O 1 1
22 26272 1 1 21 ASP OD1 O 31.313 23.506 4.667 1.00 . A A . 21 ASP OD1 1 1
22 26273 1 1 21 ASP OD2 O 32.103 25.125 5.834 1.00 . A A . 21 ASP OD2 1 1
22 26274 1 1 22 THR C C 28.723 21.240 10.283 1.00 . A A . 22 THR C 1 1
22 26275 1 1 22 THR CA C 28.166 20.699 8.976 1.00 . A A . 22 THR CA 1 1
22 26276 1 1 22 THR CB C 28.381 19.184 8.923 1.00 . A A . 22 THR CB 1 1
22 26277 1 1 22 THR CG2 C 27.988 18.656 7.542 1.00 . A A . 22 THR CG2 1 1
22 26278 1 1 22 THR H H 29.644 20.949 7.479 1.00 . A A . 22 THR H 1 1
22 26279 1 1 22 THR HA H 27.108 20.902 8.936 1.00 . A A . 22 THR HA 1 1
22 26280 1 1 22 THR HB H 27.767 18.709 9.672 1.00 . A A . 22 THR HB 1 1
22 26281 1 1 22 THR HG1 H 29.785 18.121 9.744 1.00 . A A . 22 THR HG1 1 1
22 26282 1 1 22 THR HG21 H 27.873 17.582 7.588 1.00 . A A . 22 THR HG21 1 1
22 26283 1 1 22 THR HG22 H 28.757 18.906 6.828 1.00 . A A . 22 THR HG22 1 1
22 26284 1 1 22 THR HG23 H 27.053 19.103 7.237 1.00 . A A . 22 THR HG23 1 1
22 26285 1 1 22 THR N N 28.826 21.346 7.848 1.00 . A A . 22 THR N 1 1
22 26286 1 1 22 THR O O 29.886 21.631 10.352 1.00 . A A . 22 THR O 1 1
22 26287 1 1 22 THR OG1 O 29.747 18.892 9.174 1.00 . A A . 22 THR OG1 1 1
22 26288 1 1 23 ILE C C 29.604 21.031 13.032 1.00 . A A . 23 ILE C 1 1
22 26289 1 1 23 ILE CA C 28.337 21.760 12.605 1.00 . A A . 23 ILE CA 1 1
22 26290 1 1 23 ILE CB C 27.242 21.553 13.657 1.00 . A A . 23 ILE CB 1 1
22 26291 1 1 23 ILE CD1 C 25.973 23.346 12.430 1.00 . A A . 23 ILE CD1 1 1
22 26292 1 1 23 ILE CG1 C 25.881 21.962 13.083 1.00 . A A . 23 ILE CG1 1 1
22 26293 1 1 23 ILE CG2 C 27.548 22.404 14.888 1.00 . A A . 23 ILE CG2 1 1
22 26294 1 1 23 ILE H H 26.970 20.937 11.208 1.00 . A A . 23 ILE H 1 1
22 26295 1 1 23 ILE HA H 28.550 22.815 12.520 1.00 . A A . 23 ILE HA 1 1
22 26296 1 1 23 ILE HB H 27.215 20.512 13.942 1.00 . A A . 23 ILE HB 1 1
22 26297 1 1 23 ILE HD11 H 24.983 23.770 12.349 1.00 . A A . 23 ILE HD11 1 1
22 26298 1 1 23 ILE HD12 H 26.404 23.251 11.445 1.00 . A A . 23 ILE HD12 1 1
22 26299 1 1 23 ILE HD13 H 26.593 23.993 13.033 1.00 . A A . 23 ILE HD13 1 1
22 26300 1 1 23 ILE HG12 H 25.574 21.236 12.346 1.00 . A A . 23 ILE HG12 1 1
22 26301 1 1 23 ILE HG13 H 25.153 21.991 13.879 1.00 . A A . 23 ILE HG13 1 1
22 26302 1 1 23 ILE HG21 H 27.385 23.447 14.657 1.00 . A A . 23 ILE HG21 1 1
22 26303 1 1 23 ILE HG22 H 28.577 22.256 15.178 1.00 . A A . 23 ILE HG22 1 1
22 26304 1 1 23 ILE HG23 H 26.898 22.110 15.700 1.00 . A A . 23 ILE HG23 1 1
22 26305 1 1 23 ILE N N 27.892 21.261 11.313 1.00 . A A . 23 ILE N 1 1
22 26306 1 1 23 ILE O O 30.392 21.541 13.827 1.00 . A A . 23 ILE O 1 1
22 26307 1 1 24 GLU C C 32.211 19.639 12.068 1.00 . A A . 24 GLU C 1 1
22 26308 1 1 24 GLU CA C 30.992 19.059 12.783 1.00 . A A . 24 GLU CA 1 1
22 26309 1 1 24 GLU CB C 30.774 17.605 12.354 1.00 . A A . 24 GLU CB 1 1
22 26310 1 1 24 GLU CD C 29.398 15.551 12.758 1.00 . A A . 24 GLU CD 1 1
22 26311 1 1 24 GLU CG C 29.568 17.028 13.100 1.00 . A A . 24 GLU CG 1 1
22 26312 1 1 24 GLU H H 29.158 19.508 11.819 1.00 . A A . 24 GLU H 1 1
22 26313 1 1 24 GLU HA H 31.162 19.088 13.849 1.00 . A A . 24 GLU HA 1 1
22 26314 1 1 24 GLU HB2 H 30.592 17.567 11.290 1.00 . A A . 24 GLU HB2 1 1
22 26315 1 1 24 GLU HB3 H 31.653 17.024 12.591 1.00 . A A . 24 GLU HB3 1 1
22 26316 1 1 24 GLU HG2 H 29.719 17.134 14.163 1.00 . A A . 24 GLU HG2 1 1
22 26317 1 1 24 GLU HG3 H 28.677 17.564 12.810 1.00 . A A . 24 GLU HG3 1 1
22 26318 1 1 24 GLU N N 29.806 19.846 12.471 1.00 . A A . 24 GLU N 1 1
22 26319 1 1 24 GLU O O 33.217 19.965 12.696 1.00 . A A . 24 GLU O 1 1
22 26320 1 1 24 GLU OE1 O 29.298 15.241 11.583 1.00 . A A . 24 GLU OE1 1 1
22 26321 1 1 24 GLU OE2 O 29.372 14.750 13.679 1.00 . A A . 24 GLU OE2 1 1
22 26322 1 1 25 ASN C C 33.622 21.670 10.461 1.00 . A A . 25 ASN C 1 1
22 26323 1 1 25 ASN CA C 33.207 20.292 9.952 1.00 . A A . 25 ASN CA 1 1
22 26324 1 1 25 ASN CB C 32.770 20.396 8.490 1.00 . A A . 25 ASN CB 1 1
22 26325 1 1 25 ASN CG C 33.883 21.009 7.646 1.00 . A A . 25 ASN CG 1 1
22 26326 1 1 25 ASN H H 31.286 19.464 10.304 1.00 . A A . 25 ASN H 1 1
22 26327 1 1 25 ASN HA H 34.051 19.624 10.018 1.00 . A A . 25 ASN HA 1 1
22 26328 1 1 25 ASN HB2 H 32.541 19.407 8.116 1.00 . A A . 25 ASN HB2 1 1
22 26329 1 1 25 ASN HB3 H 31.889 21.020 8.425 1.00 . A A . 25 ASN HB3 1 1
22 26330 1 1 25 ASN HD21 H 32.779 22.549 7.055 1.00 . A A . 25 ASN HD21 1 1
22 26331 1 1 25 ASN HD22 H 34.366 22.517 6.451 1.00 . A A . 25 ASN HD22 1 1
22 26332 1 1 25 ASN N N 32.111 19.755 10.749 1.00 . A A . 25 ASN N 1 1
22 26333 1 1 25 ASN ND2 N 33.658 22.117 6.997 1.00 . A A . 25 ASN ND2 1 1
22 26334 1 1 25 ASN O O 34.808 21.985 10.532 1.00 . A A . 25 ASN O 1 1
22 26335 1 1 25 ASN OD1 O 34.984 20.461 7.576 1.00 . A A . 25 ASN OD1 1 1
22 26336 1 1 26 VAL C C 33.658 23.761 12.648 1.00 . A A . 26 VAL C 1 1
22 26337 1 1 26 VAL CA C 32.928 23.831 11.308 1.00 . A A . 26 VAL CA 1 1
22 26338 1 1 26 VAL CB C 31.635 24.640 11.451 1.00 . A A . 26 VAL CB 1 1
22 26339 1 1 26 VAL CG1 C 31.967 26.040 11.959 1.00 . A A . 26 VAL CG1 1 1
22 26340 1 1 26 VAL CG2 C 30.946 24.752 10.086 1.00 . A A . 26 VAL CG2 1 1
22 26341 1 1 26 VAL H H 31.709 22.188 10.733 1.00 . A A . 26 VAL H 1 1
22 26342 1 1 26 VAL HA H 33.568 24.328 10.595 1.00 . A A . 26 VAL HA 1 1
22 26343 1 1 26 VAL HB H 30.973 24.148 12.149 1.00 . A A . 26 VAL HB 1 1
22 26344 1 1 26 VAL HG11 H 31.077 26.651 11.928 1.00 . A A . 26 VAL HG11 1 1
22 26345 1 1 26 VAL HG12 H 32.726 26.477 11.327 1.00 . A A . 26 VAL HG12 1 1
22 26346 1 1 26 VAL HG13 H 32.329 25.981 12.975 1.00 . A A . 26 VAL HG13 1 1
22 26347 1 1 26 VAL HG21 H 30.419 23.837 9.881 1.00 . A A . 26 VAL HG21 1 1
22 26348 1 1 26 VAL HG22 H 31.687 24.921 9.316 1.00 . A A . 26 VAL HG22 1 1
22 26349 1 1 26 VAL HG23 H 30.245 25.573 10.096 1.00 . A A . 26 VAL HG23 1 1
22 26350 1 1 26 VAL N N 32.638 22.490 10.813 1.00 . A A . 26 VAL N 1 1
22 26351 1 1 26 VAL O O 34.593 24.523 12.896 1.00 . A A . 26 VAL O 1 1
22 26352 1 1 27 LYS C C 35.338 22.281 14.581 1.00 . A A . 27 LYS C 1 1
22 26353 1 1 27 LYS CA C 33.889 22.672 14.798 1.00 . A A . 27 LYS CA 1 1
22 26354 1 1 27 LYS CB C 33.169 21.600 15.626 1.00 . A A . 27 LYS CB 1 1
22 26355 1 1 27 LYS CD C 31.087 21.099 16.934 1.00 . A A . 27 LYS CD 1 1
22 26356 1 1 27 LYS CE C 30.190 21.690 18.024 1.00 . A A . 27 LYS CE 1 1
22 26357 1 1 27 LYS CG C 31.940 22.210 16.308 1.00 . A A . 27 LYS CG 1 1
22 26358 1 1 27 LYS H H 32.506 22.241 13.250 1.00 . A A . 27 LYS H 1 1
22 26359 1 1 27 LYS HA H 33.858 23.614 15.327 1.00 . A A . 27 LYS HA 1 1
22 26360 1 1 27 LYS HB2 H 32.853 20.798 14.974 1.00 . A A . 27 LYS HB2 1 1
22 26361 1 1 27 LYS HB3 H 33.835 21.208 16.379 1.00 . A A . 27 LYS HB3 1 1
22 26362 1 1 27 LYS HD2 H 30.472 20.646 16.169 1.00 . A A . 27 LYS HD2 1 1
22 26363 1 1 27 LYS HD3 H 31.729 20.348 17.369 1.00 . A A . 27 LYS HD3 1 1
22 26364 1 1 27 LYS HE2 H 29.625 20.900 18.495 1.00 . A A . 27 LYS HE2 1 1
22 26365 1 1 27 LYS HE3 H 30.802 22.185 18.764 1.00 . A A . 27 LYS HE3 1 1
22 26366 1 1 27 LYS HG2 H 32.268 22.893 17.078 1.00 . A A . 27 LYS HG2 1 1
22 26367 1 1 27 LYS HG3 H 31.352 22.749 15.580 1.00 . A A . 27 LYS HG3 1 1
22 26368 1 1 27 LYS HZ1 H 29.132 23.482 18.062 1.00 . A A . 27 LYS HZ1 1 1
22 26369 1 1 27 LYS HZ2 H 28.333 22.222 17.253 1.00 . A A . 27 LYS HZ2 1 1
22 26370 1 1 27 LYS HZ3 H 29.642 23.014 16.515 1.00 . A A . 27 LYS HZ3 1 1
22 26371 1 1 27 LYS N N 33.244 22.832 13.502 1.00 . A A . 27 LYS N 1 1
22 26372 1 1 27 LYS NZ N 29.254 22.677 17.418 1.00 . A A . 27 LYS NZ 1 1
22 26373 1 1 27 LYS O O 36.237 22.734 15.290 1.00 . A A . 27 LYS O 1 1
22 26374 1 1 28 ALA C C 37.769 22.191 12.878 1.00 . A A . 28 ALA C 1 1
22 26375 1 1 28 ALA CA C 36.887 20.996 13.237 1.00 . A A . 28 ALA CA 1 1
22 26376 1 1 28 ALA CB C 36.795 20.033 12.052 1.00 . A A . 28 ALA CB 1 1
22 26377 1 1 28 ALA H H 34.793 21.127 13.049 1.00 . A A . 28 ALA H 1 1
22 26378 1 1 28 ALA HA H 37.314 20.478 14.084 1.00 . A A . 28 ALA HA 1 1
22 26379 1 1 28 ALA HB1 H 36.748 20.593 11.131 1.00 . A A . 28 ALA HB1 1 1
22 26380 1 1 28 ALA HB2 H 35.897 19.437 12.151 1.00 . A A . 28 ALA HB2 1 1
22 26381 1 1 28 ALA HB3 H 37.661 19.387 12.041 1.00 . A A . 28 ALA HB3 1 1
22 26382 1 1 28 ALA N N 35.553 21.447 13.579 1.00 . A A . 28 ALA N 1 1
22 26383 1 1 28 ALA O O 38.942 22.240 13.243 1.00 . A A . 28 ALA O 1 1
22 26384 1 1 29 LYS C C 38.334 25.137 13.034 1.00 . A A . 29 LYS C 1 1
22 26385 1 1 29 LYS CA C 37.923 24.360 11.786 1.00 . A A . 29 LYS CA 1 1
22 26386 1 1 29 LYS CB C 37.061 25.264 10.894 1.00 . A A . 29 LYS CB 1 1
22 26387 1 1 29 LYS CD C 35.866 25.469 8.701 1.00 . A A . 29 LYS CD 1 1
22 26388 1 1 29 LYS CE C 35.562 24.768 7.373 1.00 . A A . 29 LYS CE 1 1
22 26389 1 1 29 LYS CG C 36.767 24.571 9.562 1.00 . A A . 29 LYS CG 1 1
22 26390 1 1 29 LYS H H 36.238 23.068 11.932 1.00 . A A . 29 LYS H 1 1
22 26391 1 1 29 LYS HA H 38.810 24.070 11.242 1.00 . A A . 29 LYS HA 1 1
22 26392 1 1 29 LYS HB2 H 36.130 25.484 11.395 1.00 . A A . 29 LYS HB2 1 1
22 26393 1 1 29 LYS HB3 H 37.590 26.186 10.702 1.00 . A A . 29 LYS HB3 1 1
22 26394 1 1 29 LYS HD2 H 34.936 25.670 9.223 1.00 . A A . 29 LYS HD2 1 1
22 26395 1 1 29 LYS HD3 H 36.374 26.403 8.505 1.00 . A A . 29 LYS HD3 1 1
22 26396 1 1 29 LYS HE2 H 36.374 24.939 6.681 1.00 . A A . 29 LYS HE2 1 1
22 26397 1 1 29 LYS HE3 H 35.447 23.705 7.536 1.00 . A A . 29 LYS HE3 1 1
22 26398 1 1 29 LYS HG2 H 37.695 24.385 9.039 1.00 . A A . 29 LYS HG2 1 1
22 26399 1 1 29 LYS HG3 H 36.266 23.635 9.746 1.00 . A A . 29 LYS HG3 1 1
22 26400 1 1 29 LYS HZ1 H 33.959 26.093 7.404 1.00 . A A . 29 LYS HZ1 1 1
22 26401 1 1 29 LYS HZ2 H 33.584 24.563 6.765 1.00 . A A . 29 LYS HZ2 1 1
22 26402 1 1 29 LYS HZ3 H 34.481 25.675 5.846 1.00 . A A . 29 LYS HZ3 1 1
22 26403 1 1 29 LYS N N 37.183 23.160 12.173 1.00 . A A . 29 LYS N 1 1
22 26404 1 1 29 LYS NZ N 34.302 25.316 6.805 1.00 . A A . 29 LYS NZ 1 1
22 26405 1 1 29 LYS O O 39.454 25.648 13.132 1.00 . A A . 29 LYS O 1 1
22 26406 1 1 30 ILE C C 38.760 25.172 16.030 1.00 . A A . 30 ILE C 1 1
22 26407 1 1 30 ILE CA C 37.673 25.893 15.239 1.00 . A A . 30 ILE CA 1 1
22 26408 1 1 30 ILE CB C 36.375 25.971 16.049 1.00 . A A . 30 ILE CB 1 1
22 26409 1 1 30 ILE CD1 C 34.026 26.848 15.996 1.00 . A A . 30 ILE CD1 1 1
22 26410 1 1 30 ILE CG1 C 35.417 26.951 15.364 1.00 . A A . 30 ILE CG1 1 1
22 26411 1 1 30 ILE CG2 C 36.681 26.463 17.464 1.00 . A A . 30 ILE CG2 1 1
22 26412 1 1 30 ILE H H 36.555 24.750 13.865 1.00 . A A . 30 ILE H 1 1
22 26413 1 1 30 ILE HA H 38.007 26.896 15.018 1.00 . A A . 30 ILE HA 1 1
22 26414 1 1 30 ILE HB H 35.919 24.990 16.093 1.00 . A A . 30 ILE HB 1 1
22 26415 1 1 30 ILE HD11 H 33.439 27.710 15.715 1.00 . A A . 30 ILE HD11 1 1
22 26416 1 1 30 ILE HD12 H 34.120 26.813 17.072 1.00 . A A . 30 ILE HD12 1 1
22 26417 1 1 30 ILE HD13 H 33.537 25.950 15.648 1.00 . A A . 30 ILE HD13 1 1
22 26418 1 1 30 ILE HG12 H 35.790 27.959 15.478 1.00 . A A . 30 ILE HG12 1 1
22 26419 1 1 30 ILE HG13 H 35.349 26.712 14.312 1.00 . A A . 30 ILE HG13 1 1
22 26420 1 1 30 ILE HG21 H 37.156 25.672 18.024 1.00 . A A . 30 ILE HG21 1 1
22 26421 1 1 30 ILE HG22 H 35.763 26.752 17.952 1.00 . A A . 30 ILE HG22 1 1
22 26422 1 1 30 ILE HG23 H 37.345 27.312 17.410 1.00 . A A . 30 ILE HG23 1 1
22 26423 1 1 30 ILE N N 37.417 25.198 13.993 1.00 . A A . 30 ILE N 1 1
22 26424 1 1 30 ILE O O 39.668 25.802 16.565 1.00 . A A . 30 ILE O 1 1
22 26425 1 1 31 GLN C C 41.029 23.225 16.228 1.00 . A A . 31 GLN C 1 1
22 26426 1 1 31 GLN CA C 39.643 23.063 16.842 1.00 . A A . 31 GLN CA 1 1
22 26427 1 1 31 GLN CB C 39.255 21.582 16.827 1.00 . A A . 31 GLN CB 1 1
22 26428 1 1 31 GLN CD C 39.806 19.343 17.811 1.00 . A A . 31 GLN CD 1 1
22 26429 1 1 31 GLN CG C 40.285 20.779 17.627 1.00 . A A . 31 GLN CG 1 1
22 26430 1 1 31 GLN H H 37.907 23.399 15.667 1.00 . A A . 31 GLN H 1 1
22 26431 1 1 31 GLN HA H 39.670 23.405 17.865 1.00 . A A . 31 GLN HA 1 1
22 26432 1 1 31 GLN HB2 H 38.278 21.461 17.269 1.00 . A A . 31 GLN HB2 1 1
22 26433 1 1 31 GLN HB3 H 39.236 21.225 15.808 1.00 . A A . 31 GLN HB3 1 1
22 26434 1 1 31 GLN HE21 H 40.918 19.025 19.425 1.00 . A A . 31 GLN HE21 1 1
22 26435 1 1 31 GLN HE22 H 39.966 17.710 18.930 1.00 . A A . 31 GLN HE22 1 1
22 26436 1 1 31 GLN HG2 H 41.226 20.775 17.098 1.00 . A A . 31 GLN HG2 1 1
22 26437 1 1 31 GLN HG3 H 40.422 21.236 18.596 1.00 . A A . 31 GLN HG3 1 1
22 26438 1 1 31 GLN N N 38.659 23.850 16.107 1.00 . A A . 31 GLN N 1 1
22 26439 1 1 31 GLN NE2 N 40.268 18.634 18.804 1.00 . A A . 31 GLN NE2 1 1
22 26440 1 1 31 GLN O O 42.019 23.401 16.935 1.00 . A A . 31 GLN O 1 1
22 26441 1 1 31 GLN OE1 O 38.992 18.854 17.028 1.00 . A A . 31 GLN OE1 1 1
22 26442 1 1 32 ASP C C 43.075 24.560 14.528 1.00 . A A . 32 ASP C 1 1
22 26443 1 1 32 ASP CA C 42.360 23.248 14.203 1.00 . A A . 32 ASP CA 1 1
22 26444 1 1 32 ASP CB C 42.124 23.159 12.693 1.00 . A A . 32 ASP CB 1 1
22 26445 1 1 32 ASP CG C 41.526 21.802 12.337 1.00 . A A . 32 ASP CG 1 1
22 26446 1 1 32 ASP H H 40.267 22.968 14.402 1.00 . A A . 32 ASP H 1 1
22 26447 1 1 32 ASP HA H 42.993 22.425 14.498 1.00 . A A . 32 ASP HA 1 1
22 26448 1 1 32 ASP HB2 H 41.444 23.942 12.389 1.00 . A A . 32 ASP HB2 1 1
22 26449 1 1 32 ASP HB3 H 43.065 23.280 12.176 1.00 . A A . 32 ASP HB3 1 1
22 26450 1 1 32 ASP N N 41.089 23.136 14.908 1.00 . A A . 32 ASP N 1 1
22 26451 1 1 32 ASP O O 44.298 24.582 14.667 1.00 . A A . 32 ASP O 1 1
22 26452 1 1 32 ASP OD1 O 41.660 20.889 13.136 1.00 . A A . 32 ASP OD1 1 1
22 26453 1 1 32 ASP OD2 O 40.942 21.694 11.271 1.00 . A A . 32 ASP OD2 1 1
22 26454 1 1 33 LYS C C 43.058 27.250 16.418 1.00 . A A . 33 LYS C 1 1
22 26455 1 1 33 LYS CA C 42.930 26.962 14.914 1.00 . A A . 33 LYS CA 1 1
22 26456 1 1 33 LYS CB C 42.102 28.069 14.257 1.00 . A A . 33 LYS CB 1 1
22 26457 1 1 33 LYS CD C 41.336 29.002 12.066 1.00 . A A . 33 LYS CD 1 1
22 26458 1 1 33 LYS CE C 41.293 28.769 10.555 1.00 . A A . 33 LYS CE 1 1
22 26459 1 1 33 LYS CG C 41.994 27.802 12.753 1.00 . A A . 33 LYS CG 1 1
22 26460 1 1 33 LYS H H 41.346 25.590 14.497 1.00 . A A . 33 LYS H 1 1
22 26461 1 1 33 LYS HA H 43.919 26.984 14.481 1.00 . A A . 33 LYS HA 1 1
22 26462 1 1 33 LYS HB2 H 41.114 28.089 14.694 1.00 . A A . 33 LYS HB2 1 1
22 26463 1 1 33 LYS HB3 H 42.587 29.021 14.416 1.00 . A A . 33 LYS HB3 1 1
22 26464 1 1 33 LYS HD2 H 40.330 29.123 12.441 1.00 . A A . 33 LYS HD2 1 1
22 26465 1 1 33 LYS HD3 H 41.908 29.894 12.275 1.00 . A A . 33 LYS HD3 1 1
22 26466 1 1 33 LYS HE2 H 40.911 29.653 10.065 1.00 . A A . 33 LYS HE2 1 1
22 26467 1 1 33 LYS HE3 H 42.289 28.562 10.194 1.00 . A A . 33 LYS HE3 1 1
22 26468 1 1 33 LYS HG2 H 42.982 27.648 12.343 1.00 . A A . 33 LYS HG2 1 1
22 26469 1 1 33 LYS HG3 H 41.393 26.921 12.587 1.00 . A A . 33 LYS HG3 1 1
22 26470 1 1 33 LYS HZ1 H 39.849 27.813 9.398 1.00 . A A . 33 LYS HZ1 1 1
22 26471 1 1 33 LYS HZ2 H 39.760 27.451 11.056 1.00 . A A . 33 LYS HZ2 1 1
22 26472 1 1 33 LYS HZ3 H 40.981 26.761 10.097 1.00 . A A . 33 LYS HZ3 1 1
22 26473 1 1 33 LYS N N 42.321 25.656 14.631 1.00 . A A . 33 LYS N 1 1
22 26474 1 1 33 LYS NZ N 40.404 27.611 10.253 1.00 . A A . 33 LYS NZ 1 1
22 26475 1 1 33 LYS O O 44.016 27.896 16.841 1.00 . A A . 33 LYS O 1 1
22 26476 1 1 34 GLU C C 42.637 25.888 19.475 1.00 . A A . 34 GLU C 1 1
22 26477 1 1 34 GLU CA C 42.116 27.080 18.670 1.00 . A A . 34 GLU CA 1 1
22 26478 1 1 34 GLU CB C 40.710 27.445 19.160 1.00 . A A . 34 GLU CB 1 1
22 26479 1 1 34 GLU CD C 38.789 29.021 18.842 1.00 . A A . 34 GLU CD 1 1
22 26480 1 1 34 GLU CG C 40.221 28.697 18.428 1.00 . A A . 34 GLU CG 1 1
22 26481 1 1 34 GLU H H 41.326 26.329 16.839 1.00 . A A . 34 GLU H 1 1
22 26482 1 1 34 GLU HA H 42.764 27.925 18.857 1.00 . A A . 34 GLU HA 1 1
22 26483 1 1 34 GLU HB2 H 40.035 26.625 18.964 1.00 . A A . 34 GLU HB2 1 1
22 26484 1 1 34 GLU HB3 H 40.740 27.641 20.222 1.00 . A A . 34 GLU HB3 1 1
22 26485 1 1 34 GLU HG2 H 40.863 29.531 18.678 1.00 . A A . 34 GLU HG2 1 1
22 26486 1 1 34 GLU HG3 H 40.255 28.527 17.363 1.00 . A A . 34 GLU HG3 1 1
22 26487 1 1 34 GLU N N 42.085 26.811 17.222 1.00 . A A . 34 GLU N 1 1
22 26488 1 1 34 GLU O O 42.950 26.025 20.657 1.00 . A A . 34 GLU O 1 1
22 26489 1 1 34 GLU OE1 O 38.310 28.403 19.780 1.00 . A A . 34 GLU OE1 1 1
22 26490 1 1 34 GLU OE2 O 38.193 29.883 18.216 1.00 . A A . 34 GLU OE2 1 1
22 26491 1 1 35 GLY C C 42.370 23.051 20.627 1.00 . A A . 35 GLY C 1 1
22 26492 1 1 35 GLY CA C 43.293 23.548 19.511 1.00 . A A . 35 GLY CA 1 1
22 26493 1 1 35 GLY H H 42.558 24.684 17.881 1.00 . A A . 35 GLY H 1 1
22 26494 1 1 35 GLY HA2 H 43.421 22.759 18.786 1.00 . A A . 35 GLY HA2 1 1
22 26495 1 1 35 GLY HA3 H 44.255 23.790 19.938 1.00 . A A . 35 GLY HA3 1 1
22 26496 1 1 35 GLY N N 42.769 24.732 18.832 1.00 . A A . 35 GLY N 1 1
22 26497 1 1 35 GLY O O 42.761 22.194 21.420 1.00 . A A . 35 GLY O 1 1
22 26498 1 1 36 ILE C C 39.289 22.036 21.169 1.00 . A A . 36 ILE C 1 1
22 26499 1 1 36 ILE CA C 40.190 23.163 21.710 1.00 . A A . 36 ILE CA 1 1
22 26500 1 1 36 ILE CB C 39.328 24.362 22.102 1.00 . A A . 36 ILE CB 1 1
22 26501 1 1 36 ILE CD1 C 39.381 26.759 22.832 1.00 . A A . 36 ILE CD1 1 1
22 26502 1 1 36 ILE CG1 C 40.233 25.536 22.478 1.00 . A A . 36 ILE CG1 1 1
22 26503 1 1 36 ILE CG2 C 38.457 23.992 23.297 1.00 . A A . 36 ILE CG2 1 1
22 26504 1 1 36 ILE H H 40.878 24.248 20.029 1.00 . A A . 36 ILE H 1 1
22 26505 1 1 36 ILE HA H 40.731 22.826 22.578 1.00 . A A . 36 ILE HA 1 1
22 26506 1 1 36 ILE HB H 38.702 24.642 21.270 1.00 . A A . 36 ILE HB 1 1
22 26507 1 1 36 ILE HD11 H 40.024 27.614 22.977 1.00 . A A . 36 ILE HD11 1 1
22 26508 1 1 36 ILE HD12 H 38.830 26.565 23.741 1.00 . A A . 36 ILE HD12 1 1
22 26509 1 1 36 ILE HD13 H 38.690 26.962 22.028 1.00 . A A . 36 ILE HD13 1 1
22 26510 1 1 36 ILE HG12 H 40.841 25.262 23.328 1.00 . A A . 36 ILE HG12 1 1
22 26511 1 1 36 ILE HG13 H 40.868 25.777 21.642 1.00 . A A . 36 ILE HG13 1 1
22 26512 1 1 36 ILE HG21 H 37.910 23.091 23.076 1.00 . A A . 36 ILE HG21 1 1
22 26513 1 1 36 ILE HG22 H 37.765 24.794 23.498 1.00 . A A . 36 ILE HG22 1 1
22 26514 1 1 36 ILE HG23 H 39.084 23.832 24.158 1.00 . A A . 36 ILE HG23 1 1
22 26515 1 1 36 ILE N N 41.147 23.578 20.686 1.00 . A A . 36 ILE N 1 1
22 26516 1 1 36 ILE O O 38.784 22.140 20.052 1.00 . A A . 36 ILE O 1 1
22 26517 1 1 37 PRO C C 36.720 20.218 21.419 1.00 . A A . 37 PRO C 1 1
22 26518 1 1 37 PRO CA C 38.208 19.835 21.449 1.00 . A A . 37 PRO CA 1 1
22 26519 1 1 37 PRO CB C 38.481 18.724 22.473 1.00 . A A . 37 PRO CB 1 1
22 26520 1 1 37 PRO CD C 39.606 20.709 23.272 1.00 . A A . 37 PRO CD 1 1
22 26521 1 1 37 PRO CG C 38.869 19.446 23.722 1.00 . A A . 37 PRO CG 1 1
22 26522 1 1 37 PRO HA H 38.536 19.514 20.473 1.00 . A A . 37 PRO HA 1 1
22 26523 1 1 37 PRO HB2 H 37.591 18.128 22.637 1.00 . A A . 37 PRO HB2 1 1
22 26524 1 1 37 PRO HB3 H 39.297 18.096 22.140 1.00 . A A . 37 PRO HB3 1 1
22 26525 1 1 37 PRO HD2 H 39.386 21.529 23.938 1.00 . A A . 37 PRO HD2 1 1
22 26526 1 1 37 PRO HD3 H 40.671 20.534 23.224 1.00 . A A . 37 PRO HD3 1 1
22 26527 1 1 37 PRO HG2 H 37.983 19.710 24.287 1.00 . A A . 37 PRO HG2 1 1
22 26528 1 1 37 PRO HG3 H 39.525 18.835 24.324 1.00 . A A . 37 PRO HG3 1 1
22 26529 1 1 37 PRO N N 39.071 20.967 21.918 1.00 . A A . 37 PRO N 1 1
22 26530 1 1 37 PRO O O 36.275 21.059 22.202 1.00 . A A . 37 PRO O 1 1
22 26531 1 1 38 PRO C C 33.680 19.414 21.597 1.00 . A A . 38 PRO C 1 1
22 26532 1 1 38 PRO CA C 34.488 19.932 20.411 1.00 . A A . 38 PRO CA 1 1
22 26533 1 1 38 PRO CB C 34.089 19.229 19.109 1.00 . A A . 38 PRO CB 1 1
22 26534 1 1 38 PRO CD C 36.358 18.589 19.572 1.00 . A A . 38 PRO CD 1 1
22 26535 1 1 38 PRO CG C 35.027 18.079 19.020 1.00 . A A . 38 PRO CG 1 1
22 26536 1 1 38 PRO HA H 34.344 20.987 20.303 1.00 . A A . 38 PRO HA 1 1
22 26537 1 1 38 PRO HB2 H 33.062 18.887 19.155 1.00 . A A . 38 PRO HB2 1 1
22 26538 1 1 38 PRO HB3 H 34.232 19.887 18.265 1.00 . A A . 38 PRO HB3 1 1
22 26539 1 1 38 PRO HD2 H 36.896 17.791 20.068 1.00 . A A . 38 PRO HD2 1 1
22 26540 1 1 38 PRO HD3 H 36.956 19.026 18.788 1.00 . A A . 38 PRO HD3 1 1
22 26541 1 1 38 PRO HG2 H 34.659 17.267 19.628 1.00 . A A . 38 PRO HG2 1 1
22 26542 1 1 38 PRO HG3 H 35.149 17.763 17.997 1.00 . A A . 38 PRO HG3 1 1
22 26543 1 1 38 PRO N N 35.946 19.625 20.538 1.00 . A A . 38 PRO N 1 1
22 26544 1 1 38 PRO O O 32.526 19.798 21.787 1.00 . A A . 38 PRO O 1 1
22 26545 1 1 39 ASP C C 33.538 19.008 24.680 1.00 . A A . 39 ASP C 1 1
22 26546 1 1 39 ASP CA C 33.609 17.987 23.552 1.00 . A A . 39 ASP CA 1 1
22 26547 1 1 39 ASP CB C 34.345 16.736 24.039 1.00 . A A . 39 ASP CB 1 1
22 26548 1 1 39 ASP CG C 33.461 15.956 25.006 1.00 . A A . 39 ASP CG 1 1
22 26549 1 1 39 ASP H H 35.212 18.276 22.201 1.00 . A A . 39 ASP H 1 1
22 26550 1 1 39 ASP HA H 32.606 17.713 23.268 1.00 . A A . 39 ASP HA 1 1
22 26551 1 1 39 ASP HB2 H 34.589 16.111 23.192 1.00 . A A . 39 ASP HB2 1 1
22 26552 1 1 39 ASP HB3 H 35.253 17.030 24.543 1.00 . A A . 39 ASP HB3 1 1
22 26553 1 1 39 ASP N N 34.290 18.545 22.392 1.00 . A A . 39 ASP N 1 1
22 26554 1 1 39 ASP O O 32.723 18.876 25.594 1.00 . A A . 39 ASP O 1 1
22 26555 1 1 39 ASP OD1 O 33.545 16.217 26.193 1.00 . A A . 39 ASP OD1 1 1
22 26556 1 1 39 ASP OD2 O 32.715 15.109 24.545 1.00 . A A . 39 ASP OD2 1 1
22 26557 1 1 40 GLN C C 33.822 22.353 25.165 1.00 . A A . 40 GLN C 1 1
22 26558 1 1 40 GLN CA C 34.438 21.054 25.665 1.00 . A A . 40 GLN CA 1 1
22 26559 1 1 40 GLN CB C 35.890 21.326 26.072 1.00 . A A . 40 GLN CB 1 1
22 26560 1 1 40 GLN CD C 35.824 19.781 28.040 1.00 . A A . 40 GLN CD 1 1
22 26561 1 1 40 GLN CG C 36.493 20.069 26.701 1.00 . A A . 40 GLN CG 1 1
22 26562 1 1 40 GLN H H 35.045 20.078 23.884 1.00 . A A . 40 GLN H 1 1
22 26563 1 1 40 GLN HA H 33.891 20.718 26.536 1.00 . A A . 40 GLN HA 1 1
22 26564 1 1 40 GLN HB2 H 36.463 21.604 25.196 1.00 . A A . 40 GLN HB2 1 1
22 26565 1 1 40 GLN HB3 H 35.917 22.133 26.789 1.00 . A A . 40 GLN HB3 1 1
22 26566 1 1 40 GLN HE21 H 35.711 17.823 27.730 1.00 . A A . 40 GLN HE21 1 1
22 26567 1 1 40 GLN HE22 H 35.083 18.360 29.212 1.00 . A A . 40 GLN HE22 1 1
22 26568 1 1 40 GLN HG2 H 36.346 19.229 26.037 1.00 . A A . 40 GLN HG2 1 1
22 26569 1 1 40 GLN HG3 H 37.552 20.219 26.857 1.00 . A A . 40 GLN HG3 1 1
22 26570 1 1 40 GLN N N 34.405 20.022 24.627 1.00 . A A . 40 GLN N 1 1
22 26571 1 1 40 GLN NE2 N 35.513 18.553 28.353 1.00 . A A . 40 GLN NE2 1 1
22 26572 1 1 40 GLN O O 33.640 23.291 25.938 1.00 . A A . 40 GLN O 1 1
22 26573 1 1 40 GLN OE1 O 35.577 20.700 28.821 1.00 . A A . 40 GLN OE1 1 1
22 26574 1 1 41 GLN C C 31.535 23.405 22.761 1.00 . A A . 41 GLN C 1 1
22 26575 1 1 41 GLN CA C 32.955 23.627 23.267 1.00 . A A . 41 GLN CA 1 1
22 26576 1 1 41 GLN CB C 33.828 24.076 22.094 1.00 . A A . 41 GLN CB 1 1
22 26577 1 1 41 GLN CD C 36.120 24.818 21.425 1.00 . A A . 41 GLN CD 1 1
22 26578 1 1 41 GLN CG C 35.233 24.404 22.595 1.00 . A A . 41 GLN CG 1 1
22 26579 1 1 41 GLN H H 33.710 21.647 23.286 1.00 . A A . 41 GLN H 1 1
22 26580 1 1 41 GLN HA H 32.939 24.420 23.997 1.00 . A A . 41 GLN HA 1 1
22 26581 1 1 41 GLN HB2 H 33.884 23.281 21.364 1.00 . A A . 41 GLN HB2 1 1
22 26582 1 1 41 GLN HB3 H 33.398 24.954 21.639 1.00 . A A . 41 GLN HB3 1 1
22 26583 1 1 41 GLN HE21 H 36.210 22.990 20.654 1.00 . A A . 41 GLN HE21 1 1
22 26584 1 1 41 GLN HE22 H 37.064 24.180 19.798 1.00 . A A . 41 GLN HE22 1 1
22 26585 1 1 41 GLN HG2 H 35.181 25.213 23.309 1.00 . A A . 41 GLN HG2 1 1
22 26586 1 1 41 GLN HG3 H 35.652 23.534 23.071 1.00 . A A . 41 GLN HG3 1 1
22 26587 1 1 41 GLN N N 33.524 22.416 23.865 1.00 . A A . 41 GLN N 1 1
22 26588 1 1 41 GLN NE2 N 36.496 23.922 20.553 1.00 . A A . 41 GLN NE2 1 1
22 26589 1 1 41 GLN O O 31.200 22.343 22.239 1.00 . A A . 41 GLN O 1 1
22 26590 1 1 41 GLN OE1 O 36.475 25.990 21.298 1.00 . A A . 41 GLN OE1 1 1
22 26591 1 1 42 ARG C C 29.079 25.698 21.630 1.00 . A A . 42 ARG C 1 1
22 26592 1 1 42 ARG CA C 29.331 24.431 22.440 1.00 . A A . 42 ARG CA 1 1
22 26593 1 1 42 ARG CB C 28.376 24.375 23.644 1.00 . A A . 42 ARG CB 1 1
22 26594 1 1 42 ARG CD C 27.063 22.211 23.578 1.00 . A A . 42 ARG CD 1 1
22 26595 1 1 42 ARG CG C 28.282 22.927 24.183 1.00 . A A . 42 ARG CG 1 1
22 26596 1 1 42 ARG CZ C 26.070 21.966 21.374 1.00 . A A . 42 ARG CZ 1 1
22 26597 1 1 42 ARG H H 31.069 25.266 23.307 1.00 . A A . 42 ARG H 1 1
22 26598 1 1 42 ARG HA H 29.164 23.567 21.809 1.00 . A A . 42 ARG HA 1 1
22 26599 1 1 42 ARG HB2 H 28.749 25.028 24.421 1.00 . A A . 42 ARG HB2 1 1
22 26600 1 1 42 ARG HB3 H 27.394 24.714 23.340 1.00 . A A . 42 ARG HB3 1 1
22 26601 1 1 42 ARG HD2 H 27.237 21.145 23.578 1.00 . A A . 42 ARG HD2 1 1
22 26602 1 1 42 ARG HD3 H 26.189 22.427 24.178 1.00 . A A . 42 ARG HD3 1 1
22 26603 1 1 42 ARG HE H 27.260 23.490 21.899 1.00 . A A . 42 ARG HE 1 1
22 26604 1 1 42 ARG HG2 H 29.182 22.381 23.927 1.00 . A A . 42 ARG HG2 1 1
22 26605 1 1 42 ARG HG3 H 28.181 22.950 25.260 1.00 . A A . 42 ARG HG3 1 1
22 26606 1 1 42 ARG HH11 H 26.326 23.229 19.840 1.00 . A A . 42 ARG HH11 1 1
22 26607 1 1 42 ARG HH12 H 25.312 21.861 19.523 1.00 . A A . 42 ARG HH12 1 1
22 26608 1 1 42 ARG HH21 H 25.634 20.543 22.713 1.00 . A A . 42 ARG HH21 1 1
22 26609 1 1 42 ARG HH22 H 24.921 20.343 21.148 1.00 . A A . 42 ARG HH22 1 1
22 26610 1 1 42 ARG N N 30.718 24.447 22.900 1.00 . A A . 42 ARG N 1 1
22 26611 1 1 42 ARG NE N 26.837 22.661 22.209 1.00 . A A . 42 ARG NE 1 1
22 26612 1 1 42 ARG NH1 N 25.888 22.384 20.151 1.00 . A A . 42 ARG NH1 1 1
22 26613 1 1 42 ARG NH2 N 25.497 20.865 21.777 1.00 . A A . 42 ARG NH2 1 1
22 26614 1 1 42 ARG O O 29.529 26.779 22.015 1.00 . A A . 42 ARG O 1 1
22 26615 1 1 43 LEU C C 26.589 27.068 19.671 1.00 . A A . 43 LEU C 1 1
22 26616 1 1 43 LEU CA C 28.080 26.735 19.655 1.00 . A A . 43 LEU CA 1 1
22 26617 1 1 43 LEU CB C 28.519 26.434 18.217 1.00 . A A . 43 LEU CB 1 1
22 26618 1 1 43 LEU CD1 C 30.384 25.618 16.764 1.00 . A A . 43 LEU CD1 1 1
22 26619 1 1 43 LEU CD2 C 30.906 26.844 18.882 1.00 . A A . 43 LEU CD2 1 1
22 26620 1 1 43 LEU CG C 29.941 25.858 18.210 1.00 . A A . 43 LEU CG 1 1
22 26621 1 1 43 LEU H H 28.021 24.697 20.245 1.00 . A A . 43 LEU H 1 1
22 26622 1 1 43 LEU HA H 28.631 27.596 20.010 1.00 . A A . 43 LEU HA 1 1
22 26623 1 1 43 LEU HB2 H 27.840 25.719 17.778 1.00 . A A . 43 LEU HB2 1 1
22 26624 1 1 43 LEU HB3 H 28.501 27.346 17.640 1.00 . A A . 43 LEU HB3 1 1
22 26625 1 1 43 LEU HD11 H 29.588 25.134 16.219 1.00 . A A . 43 LEU HD11 1 1
22 26626 1 1 43 LEU HD12 H 31.260 24.986 16.756 1.00 . A A . 43 LEU HD12 1 1
22 26627 1 1 43 LEU HD13 H 30.617 26.562 16.298 1.00 . A A . 43 LEU HD13 1 1
22 26628 1 1 43 LEU HD21 H 31.922 26.613 18.590 1.00 . A A . 43 LEU HD21 1 1
22 26629 1 1 43 LEU HD22 H 30.817 26.762 19.954 1.00 . A A . 43 LEU HD22 1 1
22 26630 1 1 43 LEU HD23 H 30.665 27.852 18.577 1.00 . A A . 43 LEU HD23 1 1
22 26631 1 1 43 LEU HG H 29.950 24.921 18.749 1.00 . A A . 43 LEU HG 1 1
22 26632 1 1 43 LEU N N 28.367 25.575 20.508 1.00 . A A . 43 LEU N 1 1
22 26633 1 1 43 LEU O O 25.746 26.188 19.485 1.00 . A A . 43 LEU O 1 1
22 26634 1 1 44 ILE C C 24.636 30.011 19.057 1.00 . A A . 44 ILE C 1 1
22 26635 1 1 44 ILE CA C 24.868 28.793 19.958 1.00 . A A . 44 ILE CA 1 1
22 26636 1 1 44 ILE CB C 24.491 29.145 21.401 1.00 . A A . 44 ILE CB 1 1
22 26637 1 1 44 ILE CD1 C 24.391 28.184 23.727 1.00 . A A . 44 ILE CD1 1 1
22 26638 1 1 44 ILE CG1 C 25.025 28.052 22.337 1.00 . A A . 44 ILE CG1 1 1
22 26639 1 1 44 ILE CG2 C 22.963 29.238 21.523 1.00 . A A . 44 ILE CG2 1 1
22 26640 1 1 44 ILE H H 26.979 29.000 20.067 1.00 . A A . 44 ILE H 1 1
22 26641 1 1 44 ILE HA H 24.224 27.990 19.621 1.00 . A A . 44 ILE HA 1 1
22 26642 1 1 44 ILE HB H 24.932 30.096 21.665 1.00 . A A . 44 ILE HB 1 1
22 26643 1 1 44 ILE HD11 H 24.332 29.227 24.001 1.00 . A A . 44 ILE HD11 1 1
22 26644 1 1 44 ILE HD12 H 24.995 27.655 24.450 1.00 . A A . 44 ILE HD12 1 1
22 26645 1 1 44 ILE HD13 H 23.397 27.759 23.709 1.00 . A A . 44 ILE HD13 1 1
22 26646 1 1 44 ILE HG12 H 24.789 27.085 21.926 1.00 . A A . 44 ILE HG12 1 1
22 26647 1 1 44 ILE HG13 H 26.096 28.149 22.426 1.00 . A A . 44 ILE HG13 1 1
22 26648 1 1 44 ILE HG21 H 22.571 29.815 20.699 1.00 . A A . 44 ILE HG21 1 1
22 26649 1 1 44 ILE HG22 H 22.703 29.718 22.456 1.00 . A A . 44 ILE HG22 1 1
22 26650 1 1 44 ILE HG23 H 22.539 28.246 21.500 1.00 . A A . 44 ILE HG23 1 1
22 26651 1 1 44 ILE N N 26.267 28.347 19.907 1.00 . A A . 44 ILE N 1 1
22 26652 1 1 44 ILE O O 25.497 30.884 18.925 1.00 . A A . 44 ILE O 1 1
22 26653 1 1 45 PHE C C 21.534 31.289 17.626 1.00 . A A . 45 PHE C 1 1
22 26654 1 1 45 PHE CA C 23.050 31.144 17.566 1.00 . A A . 45 PHE CA 1 1
22 26655 1 1 45 PHE CB C 23.476 30.842 16.127 1.00 . A A . 45 PHE CB 1 1
22 26656 1 1 45 PHE CD1 C 23.847 33.180 15.244 1.00 . A A . 45 PHE CD1 1 1
22 26657 1 1 45 PHE CD2 C 22.005 31.878 14.352 1.00 . A A . 45 PHE CD2 1 1
22 26658 1 1 45 PHE CE1 C 23.501 34.244 14.401 1.00 . A A . 45 PHE CE1 1 1
22 26659 1 1 45 PHE CE2 C 21.660 32.942 13.510 1.00 . A A . 45 PHE CE2 1 1
22 26660 1 1 45 PHE CG C 23.098 31.997 15.222 1.00 . A A . 45 PHE CG 1 1
22 26661 1 1 45 PHE CZ C 22.409 34.125 13.533 1.00 . A A . 45 PHE CZ 1 1
22 26662 1 1 45 PHE H H 22.810 29.326 18.620 1.00 . A A . 45 PHE H 1 1
22 26663 1 1 45 PHE HA H 23.515 32.064 17.894 1.00 . A A . 45 PHE HA 1 1
22 26664 1 1 45 PHE HB2 H 24.546 30.694 16.093 1.00 . A A . 45 PHE HB2 1 1
22 26665 1 1 45 PHE HB3 H 22.979 29.945 15.791 1.00 . A A . 45 PHE HB3 1 1
22 26666 1 1 45 PHE HD1 H 24.689 33.273 15.914 1.00 . A A . 45 PHE HD1 1 1
22 26667 1 1 45 PHE HD2 H 21.426 30.967 14.333 1.00 . A A . 45 PHE HD2 1 1
22 26668 1 1 45 PHE HE1 H 24.079 35.157 14.418 1.00 . A A . 45 PHE HE1 1 1
22 26669 1 1 45 PHE HE2 H 20.818 32.850 12.841 1.00 . A A . 45 PHE HE2 1 1
22 26670 1 1 45 PHE HZ H 22.143 34.945 12.883 1.00 . A A . 45 PHE HZ 1 1
22 26671 1 1 45 PHE N N 23.449 30.050 18.453 1.00 . A A . 45 PHE N 1 1
22 26672 1 1 45 PHE O O 20.822 30.294 17.750 1.00 . A A . 45 PHE O 1 1
22 26673 1 1 46 ALA C C 19.048 32.014 18.862 1.00 . A A . 46 ALA C 1 1
22 26674 1 1 46 ALA CA C 19.588 32.716 17.619 1.00 . A A . 46 ALA CA 1 1
22 26675 1 1 46 ALA CB C 18.915 32.159 16.363 1.00 . A A . 46 ALA CB 1 1
22 26676 1 1 46 ALA H H 21.631 33.284 17.451 1.00 . A A . 46 ALA H 1 1
22 26677 1 1 46 ALA HA H 19.379 33.774 17.694 1.00 . A A . 46 ALA HA 1 1
22 26678 1 1 46 ALA HB1 H 17.848 32.312 16.426 1.00 . A A . 46 ALA HB1 1 1
22 26679 1 1 46 ALA HB2 H 19.123 31.103 16.280 1.00 . A A . 46 ALA HB2 1 1
22 26680 1 1 46 ALA HB3 H 19.301 32.670 15.492 1.00 . A A . 46 ALA HB3 1 1
22 26681 1 1 46 ALA N N 21.031 32.515 17.550 1.00 . A A . 46 ALA N 1 1
22 26682 1 1 46 ALA O O 17.943 31.470 18.865 1.00 . A A . 46 ALA O 1 1
22 26683 1 1 47 GLY C C 19.310 29.938 21.139 1.00 . A A . 47 GLY C 1 1
22 26684 1 1 47 GLY CA C 19.497 31.458 21.205 1.00 . A A . 47 GLY CA 1 1
22 26685 1 1 47 GLY H H 20.709 32.525 19.845 1.00 . A A . 47 GLY H 1 1
22 26686 1 1 47 GLY HA2 H 20.282 31.679 21.912 1.00 . A A . 47 GLY HA2 1 1
22 26687 1 1 47 GLY HA3 H 18.580 31.907 21.555 1.00 . A A . 47 GLY HA3 1 1
22 26688 1 1 47 GLY N N 19.852 32.056 19.921 1.00 . A A . 47 GLY N 1 1
22 26689 1 1 47 GLY O O 18.868 29.337 22.117 1.00 . A A . 47 GLY O 1 1
22 26690 1 1 48 LYS C C 20.837 27.151 19.701 1.00 . A A . 48 LYS C 1 1
22 26691 1 1 48 LYS CA C 19.493 27.849 19.868 1.00 . A A . 48 LYS CA 1 1
22 26692 1 1 48 LYS CB C 18.616 27.517 18.661 1.00 . A A . 48 LYS CB 1 1
22 26693 1 1 48 LYS CD C 17.174 25.768 17.634 1.00 . A A . 48 LYS CD 1 1
22 26694 1 1 48 LYS CE C 16.816 24.283 17.606 1.00 . A A . 48 LYS CE 1 1
22 26695 1 1 48 LYS CG C 18.274 26.021 18.663 1.00 . A A . 48 LYS CG 1 1
22 26696 1 1 48 LYS H H 20.003 29.839 19.257 1.00 . A A . 48 LYS H 1 1
22 26697 1 1 48 LYS HA H 19.015 27.454 20.752 1.00 . A A . 48 LYS HA 1 1
22 26698 1 1 48 LYS HB2 H 17.706 28.094 18.707 1.00 . A A . 48 LYS HB2 1 1
22 26699 1 1 48 LYS HB3 H 19.151 27.756 17.754 1.00 . A A . 48 LYS HB3 1 1
22 26700 1 1 48 LYS HD2 H 16.299 26.344 17.900 1.00 . A A . 48 LYS HD2 1 1
22 26701 1 1 48 LYS HD3 H 17.520 26.071 16.658 1.00 . A A . 48 LYS HD3 1 1
22 26702 1 1 48 LYS HE2 H 17.663 23.715 17.253 1.00 . A A . 48 LYS HE2 1 1
22 26703 1 1 48 LYS HE3 H 16.553 23.955 18.601 1.00 . A A . 48 LYS HE3 1 1
22 26704 1 1 48 LYS HG2 H 19.154 25.448 18.404 1.00 . A A . 48 LYS HG2 1 1
22 26705 1 1 48 LYS HG3 H 17.926 25.727 19.642 1.00 . A A . 48 LYS HG3 1 1
22 26706 1 1 48 LYS HZ1 H 14.776 24.316 17.184 1.00 . A A . 48 LYS HZ1 1 1
22 26707 1 1 48 LYS HZ2 H 15.626 23.075 16.396 1.00 . A A . 48 LYS HZ2 1 1
22 26708 1 1 48 LYS HZ3 H 15.763 24.678 15.853 1.00 . A A . 48 LYS HZ3 1 1
22 26709 1 1 48 LYS N N 19.646 29.313 20.004 1.00 . A A . 48 LYS N 1 1
22 26710 1 1 48 LYS NZ N 15.658 24.072 16.690 1.00 . A A . 48 LYS NZ 1 1
22 26711 1 1 48 LYS O O 21.729 27.644 19.011 1.00 . A A . 48 LYS O 1 1
22 26712 1 1 49 GLN C C 22.183 24.389 18.944 1.00 . A A . 49 GLN C 1 1
22 26713 1 1 49 GLN CA C 22.170 25.186 20.246 1.00 . A A . 49 GLN CA 1 1
22 26714 1 1 49 GLN CB C 22.237 24.226 21.432 1.00 . A A . 49 GLN CB 1 1
22 26715 1 1 49 GLN CD C 22.205 24.116 23.935 1.00 . A A . 49 GLN CD 1 1
22 26716 1 1 49 GLN CG C 22.459 25.012 22.725 1.00 . A A . 49 GLN CG 1 1
22 26717 1 1 49 GLN H H 20.215 25.627 20.850 1.00 . A A . 49 GLN H 1 1
22 26718 1 1 49 GLN HA H 23.016 25.837 20.279 1.00 . A A . 49 GLN HA 1 1
22 26719 1 1 49 GLN HB2 H 21.312 23.688 21.497 1.00 . A A . 49 GLN HB2 1 1
22 26720 1 1 49 GLN HB3 H 23.050 23.531 21.291 1.00 . A A . 49 GLN HB3 1 1
22 26721 1 1 49 GLN HE21 H 20.579 23.283 23.158 1.00 . A A . 49 GLN HE21 1 1
22 26722 1 1 49 GLN HE22 H 21.009 22.731 24.705 1.00 . A A . 49 GLN HE22 1 1
22 26723 1 1 49 GLN HG2 H 23.476 25.368 22.752 1.00 . A A . 49 GLN HG2 1 1
22 26724 1 1 49 GLN HG3 H 21.783 25.854 22.756 1.00 . A A . 49 GLN HG3 1 1
22 26725 1 1 49 GLN N N 20.957 25.980 20.329 1.00 . A A . 49 GLN N 1 1
22 26726 1 1 49 GLN NE2 N 21.179 23.310 23.932 1.00 . A A . 49 GLN NE2 1 1
22 26727 1 1 49 GLN O O 21.182 23.776 18.575 1.00 . A A . 49 GLN O 1 1
22 26728 1 1 49 GLN OE1 O 22.961 24.154 24.906 1.00 . A A . 49 GLN OE1 1 1
22 26729 1 1 50 LEU C C 23.658 22.202 17.204 1.00 . A A . 50 LEU C 1 1
22 26730 1 1 50 LEU CA C 23.419 23.691 16.972 1.00 . A A . 50 LEU CA 1 1
22 26731 1 1 50 LEU CB C 24.558 24.280 16.137 1.00 . A A . 50 LEU CB 1 1
22 26732 1 1 50 LEU CD1 C 25.636 26.399 15.358 1.00 . A A . 50 LEU CD1 1 1
22 26733 1 1 50 LEU CD2 C 23.153 26.293 15.626 1.00 . A A . 50 LEU CD2 1 1
22 26734 1 1 50 LEU CG C 24.495 25.811 16.189 1.00 . A A . 50 LEU CG 1 1
22 26735 1 1 50 LEU H H 24.073 24.929 18.576 1.00 . A A . 50 LEU H 1 1
22 26736 1 1 50 LEU HA H 22.495 23.807 16.426 1.00 . A A . 50 LEU HA 1 1
22 26737 1 1 50 LEU HB2 H 25.506 23.943 16.530 1.00 . A A . 50 LEU HB2 1 1
22 26738 1 1 50 LEU HB3 H 24.456 23.954 15.113 1.00 . A A . 50 LEU HB3 1 1
22 26739 1 1 50 LEU HD11 H 25.625 27.476 15.446 1.00 . A A . 50 LEU HD11 1 1
22 26740 1 1 50 LEU HD12 H 25.509 26.120 14.323 1.00 . A A . 50 LEU HD12 1 1
22 26741 1 1 50 LEU HD13 H 26.579 26.019 15.720 1.00 . A A . 50 LEU HD13 1 1
22 26742 1 1 50 LEU HD21 H 22.373 26.124 16.355 1.00 . A A . 50 LEU HD21 1 1
22 26743 1 1 50 LEU HD22 H 22.925 25.750 14.722 1.00 . A A . 50 LEU HD22 1 1
22 26744 1 1 50 LEU HD23 H 23.213 27.349 15.406 1.00 . A A . 50 LEU HD23 1 1
22 26745 1 1 50 LEU HG H 24.596 26.140 17.214 1.00 . A A . 50 LEU HG 1 1
22 26746 1 1 50 LEU N N 23.310 24.411 18.242 1.00 . A A . 50 LEU N 1 1
22 26747 1 1 50 LEU O O 24.492 21.813 18.021 1.00 . A A . 50 LEU O 1 1
22 26748 1 1 51 GLU C C 23.950 19.324 15.575 1.00 . A A . 51 GLU C 1 1
22 26749 1 1 51 GLU CA C 23.004 19.916 16.617 1.00 . A A . 51 GLU CA 1 1
22 26750 1 1 51 GLU CB C 21.616 19.277 16.457 1.00 . A A . 51 GLU CB 1 1
22 26751 1 1 51 GLU CD C 19.473 18.723 17.631 1.00 . A A . 51 GLU CD 1 1
22 26752 1 1 51 GLU CG C 20.853 19.357 17.780 1.00 . A A . 51 GLU CG 1 1
22 26753 1 1 51 GLU H H 22.235 21.746 15.868 1.00 . A A . 51 GLU H 1 1
22 26754 1 1 51 GLU HA H 23.386 19.677 17.602 1.00 . A A . 51 GLU HA 1 1
22 26755 1 1 51 GLU HB2 H 21.069 19.804 15.691 1.00 . A A . 51 GLU HB2 1 1
22 26756 1 1 51 GLU HB3 H 21.720 18.240 16.172 1.00 . A A . 51 GLU HB3 1 1
22 26757 1 1 51 GLU HG2 H 21.412 18.826 18.538 1.00 . A A . 51 GLU HG2 1 1
22 26758 1 1 51 GLU HG3 H 20.743 20.391 18.071 1.00 . A A . 51 GLU HG3 1 1
22 26759 1 1 51 GLU N N 22.897 21.372 16.485 1.00 . A A . 51 GLU N 1 1
22 26760 1 1 51 GLU O O 23.977 19.740 14.411 1.00 . A A . 51 GLU O 1 1
22 26761 1 1 51 GLU OE1 O 18.631 19.330 16.990 1.00 . A A . 51 GLU OE1 1 1
22 26762 1 1 51 GLU OE2 O 19.278 17.640 18.159 1.00 . A A . 51 GLU OE2 1 1
22 26763 1 1 52 ASP C C 24.898 16.892 14.044 1.00 . A A . 52 ASP C 1 1
22 26764 1 1 52 ASP CA C 25.645 17.657 15.134 1.00 . A A . 52 ASP CA 1 1
22 26765 1 1 52 ASP CB C 26.510 16.688 15.944 1.00 . A A . 52 ASP CB 1 1
22 26766 1 1 52 ASP CG C 27.522 17.465 16.778 1.00 . A A . 52 ASP CG 1 1
22 26767 1 1 52 ASP H H 24.631 18.044 16.937 1.00 . A A . 52 ASP H 1 1
22 26768 1 1 52 ASP HA H 26.279 18.392 14.680 1.00 . A A . 52 ASP HA 1 1
22 26769 1 1 52 ASP HB2 H 25.876 16.108 16.598 1.00 . A A . 52 ASP HB2 1 1
22 26770 1 1 52 ASP HB3 H 27.034 16.025 15.271 1.00 . A A . 52 ASP HB3 1 1
22 26771 1 1 52 ASP N N 24.710 18.332 16.009 1.00 . A A . 52 ASP N 1 1
22 26772 1 1 52 ASP O O 23.882 16.250 14.310 1.00 . A A . 52 ASP O 1 1
22 26773 1 1 52 ASP OD1 O 27.613 18.667 16.595 1.00 . A A . 52 ASP OD1 1 1
22 26774 1 1 52 ASP OD2 O 28.193 16.845 17.585 1.00 . A A . 52 ASP OD2 1 1
22 26775 1 1 53 GLY C C 23.965 17.202 10.820 1.00 . A A . 53 GLY C 1 1
22 26776 1 1 53 GLY CA C 24.797 16.257 11.688 1.00 . A A . 53 GLY CA 1 1
22 26777 1 1 53 GLY H H 26.230 17.477 12.669 1.00 . A A . 53 GLY H 1 1
22 26778 1 1 53 GLY HA2 H 25.577 15.818 11.080 1.00 . A A . 53 GLY HA2 1 1
22 26779 1 1 53 GLY HA3 H 24.157 15.467 12.056 1.00 . A A . 53 GLY HA3 1 1
22 26780 1 1 53 GLY N N 25.414 16.955 12.818 1.00 . A A . 53 GLY N 1 1
22 26781 1 1 53 GLY O O 23.600 16.853 9.697 1.00 . A A . 53 GLY O 1 1
22 26782 1 1 54 ARG C C 23.830 20.367 9.834 1.00 . A A . 54 ARG C 1 1
22 26783 1 1 54 ARG CA C 22.904 19.382 10.549 1.00 . A A . 54 ARG CA 1 1
22 26784 1 1 54 ARG CB C 21.953 20.154 11.468 1.00 . A A . 54 ARG CB 1 1
22 26785 1 1 54 ARG CD C 19.769 20.058 12.677 1.00 . A A . 54 ARG CD 1 1
22 26786 1 1 54 ARG CG C 20.800 19.242 11.895 1.00 . A A . 54 ARG CG 1 1
22 26787 1 1 54 ARG CZ C 18.611 18.287 13.867 1.00 . A A . 54 ARG CZ 1 1
22 26788 1 1 54 ARG H H 24.016 18.649 12.225 1.00 . A A . 54 ARG H 1 1
22 26789 1 1 54 ARG HA H 22.317 18.861 9.805 1.00 . A A . 54 ARG HA 1 1
22 26790 1 1 54 ARG HB2 H 22.492 20.489 12.342 1.00 . A A . 54 ARG HB2 1 1
22 26791 1 1 54 ARG HB3 H 21.556 21.007 10.940 1.00 . A A . 54 ARG HB3 1 1
22 26792 1 1 54 ARG HD2 H 20.202 20.381 13.610 1.00 . A A . 54 ARG HD2 1 1
22 26793 1 1 54 ARG HD3 H 19.487 20.924 12.098 1.00 . A A . 54 ARG HD3 1 1
22 26794 1 1 54 ARG HE H 17.767 19.407 12.438 1.00 . A A . 54 ARG HE 1 1
22 26795 1 1 54 ARG HG2 H 20.331 18.817 11.019 1.00 . A A . 54 ARG HG2 1 1
22 26796 1 1 54 ARG HG3 H 21.180 18.449 12.522 1.00 . A A . 54 ARG HG3 1 1
22 26797 1 1 54 ARG HH11 H 16.722 17.710 13.532 1.00 . A A . 54 ARG HH11 1 1
22 26798 1 1 54 ARG HH12 H 17.570 16.825 14.756 1.00 . A A . 54 ARG HH12 1 1
22 26799 1 1 54 ARG HH21 H 20.497 18.654 14.421 1.00 . A A . 54 ARG HH21 1 1
22 26800 1 1 54 ARG HH22 H 19.708 17.363 15.262 1.00 . A A . 54 ARG HH22 1 1
22 26801 1 1 54 ARG N N 23.682 18.408 11.326 1.00 . A A . 54 ARG N 1 1
22 26802 1 1 54 ARG NE N 18.588 19.248 12.949 1.00 . A A . 54 ARG NE 1 1
22 26803 1 1 54 ARG NH1 N 17.551 17.551 14.068 1.00 . A A . 54 ARG NH1 1 1
22 26804 1 1 54 ARG NH2 N 19.689 18.086 14.572 1.00 . A A . 54 ARG NH2 1 1
22 26805 1 1 54 ARG O O 24.991 20.526 10.207 1.00 . A A . 54 ARG O 1 1
22 26806 1 1 55 THR C C 23.686 23.423 8.464 1.00 . A A . 55 THR C 1 1
22 26807 1 1 55 THR CA C 24.076 22.013 8.037 1.00 . A A . 55 THR CA 1 1
22 26808 1 1 55 THR CB C 23.802 21.838 6.541 1.00 . A A . 55 THR CB 1 1
22 26809 1 1 55 THR CG2 C 24.432 20.531 6.049 1.00 . A A . 55 THR CG2 1 1
22 26810 1 1 55 THR H H 22.369 20.866 8.554 1.00 . A A . 55 THR H 1 1
22 26811 1 1 55 THR HA H 25.130 21.870 8.220 1.00 . A A . 55 THR HA 1 1
22 26812 1 1 55 THR HB H 24.231 22.667 5.997 1.00 . A A . 55 THR HB 1 1
22 26813 1 1 55 THR HG1 H 22.046 22.674 6.512 1.00 . A A . 55 THR HG1 1 1
22 26814 1 1 55 THR HG21 H 24.058 19.707 6.639 1.00 . A A . 55 THR HG21 1 1
22 26815 1 1 55 THR HG22 H 25.506 20.586 6.150 1.00 . A A . 55 THR HG22 1 1
22 26816 1 1 55 THR HG23 H 24.175 20.375 5.011 1.00 . A A . 55 THR HG23 1 1
22 26817 1 1 55 THR N N 23.302 21.031 8.804 1.00 . A A . 55 THR N 1 1
22 26818 1 1 55 THR O O 22.629 23.620 9.055 1.00 . A A . 55 THR O 1 1
22 26819 1 1 55 THR OG1 O 22.399 21.802 6.321 1.00 . A A . 55 THR OG1 1 1
22 26820 1 1 56 LEU C C 22.890 26.210 7.884 1.00 . A A . 56 LEU C 1 1
22 26821 1 1 56 LEU CA C 24.208 25.784 8.536 1.00 . A A . 56 LEU CA 1 1
22 26822 1 1 56 LEU CB C 25.350 26.748 8.139 1.00 . A A . 56 LEU CB 1 1
22 26823 1 1 56 LEU CD1 C 27.197 25.493 9.300 1.00 . A A . 56 LEU CD1 1 1
22 26824 1 1 56 LEU CD2 C 27.385 27.971 8.963 1.00 . A A . 56 LEU CD2 1 1
22 26825 1 1 56 LEU CG C 26.418 26.812 9.252 1.00 . A A . 56 LEU CG 1 1
22 26826 1 1 56 LEU H H 25.353 24.205 7.672 1.00 . A A . 56 LEU H 1 1
22 26827 1 1 56 LEU HA H 24.072 25.817 9.608 1.00 . A A . 56 LEU HA 1 1
22 26828 1 1 56 LEU HB2 H 25.808 26.401 7.228 1.00 . A A . 56 LEU HB2 1 1
22 26829 1 1 56 LEU HB3 H 24.947 27.739 7.981 1.00 . A A . 56 LEU HB3 1 1
22 26830 1 1 56 LEU HD11 H 26.510 24.674 9.433 1.00 . A A . 56 LEU HD11 1 1
22 26831 1 1 56 LEU HD12 H 27.890 25.510 10.129 1.00 . A A . 56 LEU HD12 1 1
22 26832 1 1 56 LEU HD13 H 27.740 25.360 8.375 1.00 . A A . 56 LEU HD13 1 1
22 26833 1 1 56 LEU HD21 H 28.219 27.928 9.651 1.00 . A A . 56 LEU HD21 1 1
22 26834 1 1 56 LEU HD22 H 26.869 28.910 9.086 1.00 . A A . 56 LEU HD22 1 1
22 26835 1 1 56 LEU HD23 H 27.752 27.894 7.949 1.00 . A A . 56 LEU HD23 1 1
22 26836 1 1 56 LEU HG H 25.938 26.980 10.206 1.00 . A A . 56 LEU HG 1 1
22 26837 1 1 56 LEU N N 24.527 24.407 8.159 1.00 . A A . 56 LEU N 1 1
22 26838 1 1 56 LEU O O 22.088 26.905 8.507 1.00 . A A . 56 LEU O 1 1
22 26839 1 1 57 SER C C 20.225 25.959 6.840 1.00 . A A . 57 SER C 1 1
22 26840 1 1 57 SER CA C 21.431 26.166 5.934 1.00 . A A . 57 SER CA 1 1
22 26841 1 1 57 SER CB C 21.253 25.319 4.671 1.00 . A A . 57 SER CB 1 1
22 26842 1 1 57 SER H H 23.342 25.268 6.156 1.00 . A A . 57 SER H 1 1
22 26843 1 1 57 SER HA H 21.484 27.207 5.652 1.00 . A A . 57 SER HA 1 1
22 26844 1 1 57 SER HB2 H 22.137 25.386 4.062 1.00 . A A . 57 SER HB2 1 1
22 26845 1 1 57 SER HB3 H 21.089 24.287 4.953 1.00 . A A . 57 SER HB3 1 1
22 26846 1 1 57 SER HG H 19.363 25.300 4.198 1.00 . A A . 57 SER HG 1 1
22 26847 1 1 57 SER N N 22.666 25.800 6.629 1.00 . A A . 57 SER N 1 1
22 26848 1 1 57 SER O O 19.301 26.774 6.852 1.00 . A A . 57 SER O 1 1
22 26849 1 1 57 SER OG O 20.137 25.805 3.935 1.00 . A A . 57 SER OG 1 1
22 26850 1 1 58 ASP C C 18.916 25.806 9.414 1.00 . A A . 58 ASP C 1 1
22 26851 1 1 58 ASP CA C 19.150 24.592 8.527 1.00 . A A . 58 ASP CA 1 1
22 26852 1 1 58 ASP CB C 19.488 23.372 9.388 1.00 . A A . 58 ASP CB 1 1
22 26853 1 1 58 ASP CG C 19.497 22.107 8.533 1.00 . A A . 58 ASP CG 1 1
22 26854 1 1 58 ASP H H 21.011 24.264 7.590 1.00 . A A . 58 ASP H 1 1
22 26855 1 1 58 ASP HA H 18.256 24.389 7.959 1.00 . A A . 58 ASP HA 1 1
22 26856 1 1 58 ASP HB2 H 20.460 23.508 9.835 1.00 . A A . 58 ASP HB2 1 1
22 26857 1 1 58 ASP HB3 H 18.753 23.268 10.170 1.00 . A A . 58 ASP HB3 1 1
22 26858 1 1 58 ASP N N 20.246 24.876 7.613 1.00 . A A . 58 ASP N 1 1
22 26859 1 1 58 ASP O O 17.780 26.217 9.649 1.00 . A A . 58 ASP O 1 1
22 26860 1 1 58 ASP OD1 O 18.836 22.103 7.508 1.00 . A A . 58 ASP OD1 1 1
22 26861 1 1 58 ASP OD2 O 20.167 21.161 8.916 1.00 . A A . 58 ASP OD2 1 1
22 26862 1 1 59 TYR C C 20.345 28.801 9.912 1.00 . A A . 59 TYR C 1 1
22 26863 1 1 59 TYR CA C 19.984 27.568 10.740 1.00 . A A . 59 TYR CA 1 1
22 26864 1 1 59 TYR CB C 21.014 27.410 11.860 1.00 . A A . 59 TYR CB 1 1
22 26865 1 1 59 TYR CD1 C 21.501 24.964 12.259 1.00 . A A . 59 TYR CD1 1 1
22 26866 1 1 59 TYR CD2 C 19.833 26.067 13.630 1.00 . A A . 59 TYR CD2 1 1
22 26867 1 1 59 TYR CE1 C 21.280 23.766 12.952 1.00 . A A . 59 TYR CE1 1 1
22 26868 1 1 59 TYR CE2 C 19.612 24.871 14.322 1.00 . A A . 59 TYR CE2 1 1
22 26869 1 1 59 TYR CG C 20.776 26.115 12.600 1.00 . A A . 59 TYR CG 1 1
22 26870 1 1 59 TYR CZ C 20.334 23.721 13.983 1.00 . A A . 59 TYR CZ 1 1
22 26871 1 1 59 TYR H H 20.888 26.002 9.650 1.00 . A A . 59 TYR H 1 1
22 26872 1 1 59 TYR HA H 19.001 27.690 11.173 1.00 . A A . 59 TYR HA 1 1
22 26873 1 1 59 TYR HB2 H 22.003 27.396 11.431 1.00 . A A . 59 TYR HB2 1 1
22 26874 1 1 59 TYR HB3 H 20.931 28.237 12.548 1.00 . A A . 59 TYR HB3 1 1
22 26875 1 1 59 TYR HD1 H 22.231 25.000 11.463 1.00 . A A . 59 TYR HD1 1 1
22 26876 1 1 59 TYR HD2 H 19.275 26.953 13.891 1.00 . A A . 59 TYR HD2 1 1
22 26877 1 1 59 TYR HE1 H 21.838 22.879 12.691 1.00 . A A . 59 TYR HE1 1 1
22 26878 1 1 59 TYR HE2 H 18.883 24.836 15.117 1.00 . A A . 59 TYR HE2 1 1
22 26879 1 1 59 TYR HH H 20.843 21.947 14.476 1.00 . A A . 59 TYR HH 1 1
22 26880 1 1 59 TYR N N 20.019 26.381 9.887 1.00 . A A . 59 TYR N 1 1
22 26881 1 1 59 TYR O O 21.509 28.981 9.588 1.00 . A A . 59 TYR O 1 1
22 26882 1 1 59 TYR OH O 20.115 22.542 14.668 1.00 . A A . 59 TYR OH 1 1
22 26883 1 1 60 ASN C C 20.708 31.683 9.128 1.00 . A A . 60 ASN C 1 1
22 26884 1 1 60 ASN CA C 19.550 30.778 8.662 1.00 . A A . 60 ASN CA 1 1
22 26885 1 1 60 ASN CB C 18.262 31.609 8.588 1.00 . A A . 60 ASN CB 1 1
22 26886 1 1 60 ASN CG C 17.110 30.750 8.069 1.00 . A A . 60 ASN CG 1 1
22 26887 1 1 60 ASN H H 18.420 29.328 9.746 1.00 . A A . 60 ASN H 1 1
22 26888 1 1 60 ASN HA H 19.778 30.433 7.666 1.00 . A A . 60 ASN HA 1 1
22 26889 1 1 60 ASN HB2 H 18.016 31.984 9.570 1.00 . A A . 60 ASN HB2 1 1
22 26890 1 1 60 ASN HB3 H 18.414 32.442 7.916 1.00 . A A . 60 ASN HB3 1 1
22 26891 1 1 60 ASN HD21 H 16.107 30.791 9.783 1.00 . A A . 60 ASN HD21 1 1
22 26892 1 1 60 ASN HD22 H 15.370 29.911 8.532 1.00 . A A . 60 ASN HD22 1 1
22 26893 1 1 60 ASN N N 19.337 29.592 9.518 1.00 . A A . 60 ASN N 1 1
22 26894 1 1 60 ASN ND2 N 16.113 30.460 8.861 1.00 . A A . 60 ASN ND2 1 1
22 26895 1 1 60 ASN O O 20.499 32.838 9.502 1.00 . A A . 60 ASN O 1 1
22 26896 1 1 60 ASN OD1 O 17.116 30.337 6.908 1.00 . A A . 60 ASN OD1 1 1
22 26897 1 1 61 ILE C C 23.792 32.426 8.182 1.00 . A A . 61 ILE C 1 1
22 26898 1 1 61 ILE CA C 23.136 31.871 9.446 1.00 . A A . 61 ILE CA 1 1
22 26899 1 1 61 ILE CB C 24.118 30.913 10.132 1.00 . A A . 61 ILE CB 1 1
22 26900 1 1 61 ILE CD1 C 24.392 29.263 11.981 1.00 . A A . 61 ILE CD1 1 1
22 26901 1 1 61 ILE CG1 C 23.543 30.430 11.466 1.00 . A A . 61 ILE CG1 1 1
22 26902 1 1 61 ILE CG2 C 25.452 31.624 10.384 1.00 . A A . 61 ILE CG2 1 1
22 26903 1 1 61 ILE H H 22.001 30.221 8.763 1.00 . A A . 61 ILE H 1 1
22 26904 1 1 61 ILE HA H 22.889 32.680 10.120 1.00 . A A . 61 ILE HA 1 1
22 26905 1 1 61 ILE HB H 24.288 30.063 9.487 1.00 . A A . 61 ILE HB 1 1
22 26906 1 1 61 ILE HD11 H 25.424 29.572 12.043 1.00 . A A . 61 ILE HD11 1 1
22 26907 1 1 61 ILE HD12 H 24.311 28.429 11.301 1.00 . A A . 61 ILE HD12 1 1
22 26908 1 1 61 ILE HD13 H 24.045 28.967 12.960 1.00 . A A . 61 ILE HD13 1 1
22 26909 1 1 61 ILE HG12 H 23.568 31.242 12.182 1.00 . A A . 61 ILE HG12 1 1
22 26910 1 1 61 ILE HG13 H 22.522 30.094 11.324 1.00 . A A . 61 ILE HG13 1 1
22 26911 1 1 61 ILE HG21 H 25.969 31.763 9.447 1.00 . A A . 61 ILE HG21 1 1
22 26912 1 1 61 ILE HG22 H 26.062 31.023 11.042 1.00 . A A . 61 ILE HG22 1 1
22 26913 1 1 61 ILE HG23 H 25.268 32.585 10.841 1.00 . A A . 61 ILE HG23 1 1
22 26914 1 1 61 ILE N N 21.924 31.143 9.071 1.00 . A A . 61 ILE N 1 1
22 26915 1 1 61 ILE O O 24.435 31.682 7.444 1.00 . A A . 61 ILE O 1 1
22 26916 1 1 62 GLN C C 25.628 34.778 6.914 1.00 . A A . 62 GLN C 1 1
22 26917 1 1 62 GLN CA C 24.192 34.315 6.703 1.00 . A A . 62 GLN CA 1 1
22 26918 1 1 62 GLN CB C 23.344 35.493 6.230 1.00 . A A . 62 GLN CB 1 1
22 26919 1 1 62 GLN CD C 21.073 36.178 5.452 1.00 . A A . 62 GLN CD 1 1
22 26920 1 1 62 GLN CG C 21.943 35.000 5.869 1.00 . A A . 62 GLN CG 1 1
22 26921 1 1 62 GLN H H 23.078 34.261 8.526 1.00 . A A . 62 GLN H 1 1
22 26922 1 1 62 GLN HA H 24.196 33.567 5.922 1.00 . A A . 62 GLN HA 1 1
22 26923 1 1 62 GLN HB2 H 23.279 36.228 7.016 1.00 . A A . 62 GLN HB2 1 1
22 26924 1 1 62 GLN HB3 H 23.803 35.935 5.358 1.00 . A A . 62 GLN HB3 1 1
22 26925 1 1 62 GLN HE21 H 20.486 36.586 7.304 1.00 . A A . 62 GLN HE21 1 1
22 26926 1 1 62 GLN HE22 H 19.853 37.604 6.102 1.00 . A A . 62 GLN HE22 1 1
22 26927 1 1 62 GLN HG2 H 22.011 34.296 5.052 1.00 . A A . 62 GLN HG2 1 1
22 26928 1 1 62 GLN HG3 H 21.502 34.514 6.727 1.00 . A A . 62 GLN HG3 1 1
22 26929 1 1 62 GLN N N 23.616 33.720 7.915 1.00 . A A . 62 GLN N 1 1
22 26930 1 1 62 GLN NE2 N 20.416 36.845 6.361 1.00 . A A . 62 GLN NE2 1 1
22 26931 1 1 62 GLN O O 26.152 34.753 8.028 1.00 . A A . 62 GLN O 1 1
22 26932 1 1 62 GLN OE1 O 20.989 36.501 4.267 1.00 . A A . 62 GLN OE1 1 1
22 26933 1 1 63 LYS C C 27.842 36.811 6.781 1.00 . A A . 63 LYS C 1 1
22 26934 1 1 63 LYS CA C 27.644 35.623 5.847 1.00 . A A . 63 LYS CA 1 1
22 26935 1 1 63 LYS CB C 28.137 35.970 4.433 1.00 . A A . 63 LYS CB 1 1
22 26936 1 1 63 LYS CD C 27.811 37.375 2.401 1.00 . A A . 63 LYS CD 1 1
22 26937 1 1 63 LYS CE C 27.086 38.577 1.793 1.00 . A A . 63 LYS CE 1 1
22 26938 1 1 63 LYS CG C 27.419 37.205 3.876 1.00 . A A . 63 LYS CG 1 1
22 26939 1 1 63 LYS H H 25.781 35.149 4.954 1.00 . A A . 63 LYS H 1 1
22 26940 1 1 63 LYS HA H 28.245 34.807 6.217 1.00 . A A . 63 LYS HA 1 1
22 26941 1 1 63 LYS HB2 H 29.198 36.164 4.466 1.00 . A A . 63 LYS HB2 1 1
22 26942 1 1 63 LYS HB3 H 27.952 35.131 3.778 1.00 . A A . 63 LYS HB3 1 1
22 26943 1 1 63 LYS HD2 H 28.878 37.527 2.331 1.00 . A A . 63 LYS HD2 1 1
22 26944 1 1 63 LYS HD3 H 27.541 36.483 1.856 1.00 . A A . 63 LYS HD3 1 1
22 26945 1 1 63 LYS HE2 H 27.369 38.677 0.754 1.00 . A A . 63 LYS HE2 1 1
22 26946 1 1 63 LYS HE3 H 26.019 38.428 1.862 1.00 . A A . 63 LYS HE3 1 1
22 26947 1 1 63 LYS HG2 H 26.350 37.074 3.957 1.00 . A A . 63 LYS HG2 1 1
22 26948 1 1 63 LYS HG3 H 27.721 38.083 4.430 1.00 . A A . 63 LYS HG3 1 1
22 26949 1 1 63 LYS HZ1 H 28.275 39.615 3.150 1.00 . A A . 63 LYS HZ1 1 1
22 26950 1 1 63 LYS HZ2 H 26.659 40.138 3.100 1.00 . A A . 63 LYS HZ2 1 1
22 26951 1 1 63 LYS HZ3 H 27.729 40.556 1.848 1.00 . A A . 63 LYS HZ3 1 1
22 26952 1 1 63 LYS N N 26.257 35.178 5.812 1.00 . A A . 63 LYS N 1 1
22 26953 1 1 63 LYS NZ N 27.466 39.815 2.528 1.00 . A A . 63 LYS NZ 1 1
22 26954 1 1 63 LYS O O 26.971 37.671 6.923 1.00 . A A . 63 LYS O 1 1
22 26955 1 1 64 GLU C C 28.423 38.026 9.492 1.00 . A A . 64 GLU C 1 1
22 26956 1 1 64 GLU CA C 29.394 37.909 8.319 1.00 . A A . 64 GLU CA 1 1
22 26957 1 1 64 GLU CB C 29.478 39.236 7.563 1.00 . A A . 64 GLU CB 1 1
22 26958 1 1 64 GLU CD C 30.609 40.352 5.622 1.00 . A A . 64 GLU CD 1 1
22 26959 1 1 64 GLU CG C 30.651 39.169 6.581 1.00 . A A . 64 GLU CG 1 1
22 26960 1 1 64 GLU H H 29.666 36.123 7.222 1.00 . A A . 64 GLU H 1 1
22 26961 1 1 64 GLU HA H 30.374 37.687 8.715 1.00 . A A . 64 GLU HA 1 1
22 26962 1 1 64 GLU HB2 H 28.559 39.407 7.023 1.00 . A A . 64 GLU HB2 1 1
22 26963 1 1 64 GLU HB3 H 29.643 40.043 8.262 1.00 . A A . 64 GLU HB3 1 1
22 26964 1 1 64 GLU HG2 H 31.579 39.187 7.132 1.00 . A A . 64 GLU HG2 1 1
22 26965 1 1 64 GLU HG3 H 30.590 38.250 6.016 1.00 . A A . 64 GLU HG3 1 1
22 26966 1 1 64 GLU N N 29.019 36.839 7.402 1.00 . A A . 64 GLU N 1 1
22 26967 1 1 64 GLU O O 27.708 39.019 9.623 1.00 . A A . 64 GLU O 1 1
22 26968 1 1 64 GLU OE1 O 29.550 40.612 5.075 1.00 . A A . 64 GLU OE1 1 1
22 26969 1 1 64 GLU OE2 O 31.640 40.980 5.445 1.00 . A A . 64 GLU OE2 1 1
22 26970 1 1 65 . C C 28.456 36.615 12.758 1.00 . A A . 65 SEP C 1 1
22 26971 1 1 65 . CA C 27.589 37.000 11.561 1.00 . A A . 65 SEP CA 1 1
22 26972 1 1 65 . CB C 26.456 35.981 11.391 1.00 . A A . 65 SEP CB 1 1
22 26973 1 1 65 . H H 29.046 36.259 10.235 1.00 . A A . 65 SEP H 1 1
22 26974 1 1 65 . HA H 27.166 37.984 11.726 1.00 . A A . 65 SEP HA 1 1
22 26975 1 1 65 . HB2 H 26.869 35.026 11.115 1.00 . A A . 65 SEP HB2 1 1
22 26976 1 1 65 . HB3 H 25.920 35.880 12.326 1.00 . A A . 65 SEP HB3 1 1
22 26977 1 1 65 . N N 28.435 37.016 10.365 1.00 . A A . 65 SEP N 1 1
22 26978 1 1 65 . O O 29.526 36.022 12.581 1.00 . A A . 65 SEP O 1 1
22 26979 1 1 65 . O1P O 24.699 37.912 12.137 1.00 . A A . 65 SEP O1P 1 1
22 26980 1 1 65 . O2P O 23.246 37.198 10.079 1.00 . A A . 65 SEP O2P 1 1
22 26981 1 1 65 . O3P O 25.294 38.793 9.745 1.00 . A A . 65 SEP O3P 1 1
22 26982 1 1 65 . OG O 25.572 36.421 10.366 1.00 . A A . 65 SEP OG 1 1
22 26983 1 1 65 . P P 24.660 37.640 10.594 1.00 . A A . 65 SEP P 1 1
22 26984 1 1 66 THR C C 28.232 35.353 15.844 1.00 . A A . 66 THR C 1 1
22 26985 1 1 66 THR CA C 28.799 36.600 15.170 1.00 . A A . 66 THR CA 1 1
22 26986 1 1 66 THR CB C 28.791 37.768 16.158 1.00 . A A . 66 THR CB 1 1
22 26987 1 1 66 THR CG2 C 29.623 37.397 17.389 1.00 . A A . 66 THR CG2 1 1
22 26988 1 1 66 THR H H 27.164 37.415 14.086 1.00 . A A . 66 THR H 1 1
22 26989 1 1 66 THR HA H 29.824 36.401 14.885 1.00 . A A . 66 THR HA 1 1
22 26990 1 1 66 THR HB H 27.778 37.982 16.460 1.00 . A A . 66 THR HB 1 1
22 26991 1 1 66 THR HG1 H 29.366 38.756 14.583 1.00 . A A . 66 THR HG1 1 1
22 26992 1 1 66 THR HG21 H 29.122 36.616 17.942 1.00 . A A . 66 THR HG21 1 1
22 26993 1 1 66 THR HG22 H 29.741 38.266 18.020 1.00 . A A . 66 THR HG22 1 1
22 26994 1 1 66 THR HG23 H 30.595 37.048 17.074 1.00 . A A . 66 THR HG23 1 1
22 26995 1 1 66 THR N N 28.018 36.943 13.975 1.00 . A A . 66 THR N 1 1
22 26996 1 1 66 THR O O 27.061 35.316 16.224 1.00 . A A . 66 THR O 1 1
22 26997 1 1 66 THR OG1 O 29.354 38.913 15.531 1.00 . A A . 66 THR OG1 1 1
22 26998 1 1 67 LEU C C 29.095 33.087 18.100 1.00 . A A . 67 LEU C 1 1
22 26999 1 1 67 LEU CA C 28.677 33.079 16.630 1.00 . A A . 67 LEU CA 1 1
22 27000 1 1 67 LEU CB C 29.351 31.900 15.905 1.00 . A A . 67 LEU CB 1 1
22 27001 1 1 67 LEU CD1 C 27.173 30.901 15.084 1.00 . A A . 67 LEU CD1 1 1
22 27002 1 1 67 LEU CD2 C 28.322 32.732 13.775 1.00 . A A . 67 LEU CD2 1 1
22 27003 1 1 67 LEU CG C 28.536 31.497 14.665 1.00 . A A . 67 LEU CG 1 1
22 27004 1 1 67 LEU H H 30.003 34.435 15.681 1.00 . A A . 67 LEU H 1 1
22 27005 1 1 67 LEU HA H 27.604 32.975 16.565 1.00 . A A . 67 LEU HA 1 1
22 27006 1 1 67 LEU HB2 H 30.341 32.197 15.595 1.00 . A A . 67 LEU HB2 1 1
22 27007 1 1 67 LEU HB3 H 29.427 31.053 16.571 1.00 . A A . 67 LEU HB3 1 1
22 27008 1 1 67 LEU HD11 H 26.408 31.664 15.055 1.00 . A A . 67 LEU HD11 1 1
22 27009 1 1 67 LEU HD12 H 27.235 30.500 16.087 1.00 . A A . 67 LEU HD12 1 1
22 27010 1 1 67 LEU HD13 H 26.910 30.107 14.404 1.00 . A A . 67 LEU HD13 1 1
22 27011 1 1 67 LEU HD21 H 29.242 33.294 13.706 1.00 . A A . 67 LEU HD21 1 1
22 27012 1 1 67 LEU HD22 H 27.550 33.354 14.203 1.00 . A A . 67 LEU HD22 1 1
22 27013 1 1 67 LEU HD23 H 28.019 32.415 12.787 1.00 . A A . 67 LEU HD23 1 1
22 27014 1 1 67 LEU HG H 29.088 30.751 14.110 1.00 . A A . 67 LEU HG 1 1
22 27015 1 1 67 LEU N N 29.080 34.335 15.996 1.00 . A A . 67 LEU N 1 1
22 27016 1 1 67 LEU O O 30.144 33.632 18.444 1.00 . A A . 67 LEU O 1 1
22 27017 1 1 68 HIS C C 29.349 31.145 20.732 1.00 . A A . 68 HIS C 1 1
22 27018 1 1 68 HIS CA C 28.606 32.440 20.396 1.00 . A A . 68 HIS CA 1 1
22 27019 1 1 68 HIS CB C 27.322 32.524 21.223 1.00 . A A . 68 HIS CB 1 1
22 27020 1 1 68 HIS CD2 C 26.707 35.066 21.514 1.00 . A A . 68 HIS CD2 1 1
22 27021 1 1 68 HIS CE1 C 25.252 35.223 19.916 1.00 . A A . 68 HIS CE1 1 1
22 27022 1 1 68 HIS CG C 26.621 33.825 20.932 1.00 . A A . 68 HIS CG 1 1
22 27023 1 1 68 HIS H H 27.456 32.050 18.660 1.00 . A A . 68 HIS H 1 1
22 27024 1 1 68 HIS HA H 29.229 33.288 20.642 1.00 . A A . 68 HIS HA 1 1
22 27025 1 1 68 HIS HB2 H 26.674 31.699 20.970 1.00 . A A . 68 HIS HB2 1 1
22 27026 1 1 68 HIS HB3 H 27.568 32.478 22.274 1.00 . A A . 68 HIS HB3 1 1
22 27027 1 1 68 HIS HD1 H 25.395 33.239 19.305 1.00 . A A . 68 HIS HD1 1 1
22 27028 1 1 68 HIS HD2 H 27.348 35.321 22.345 1.00 . A A . 68 HIS HD2 1 1
22 27029 1 1 68 HIS HE1 H 24.516 35.614 19.229 1.00 . A A . 68 HIS HE1 1 1
22 27030 1 1 68 HIS HE2 H 25.697 36.895 21.075 1.00 . A A . 68 HIS HE2 1 1
22 27031 1 1 68 HIS N N 28.281 32.481 18.973 1.00 . A A . 68 HIS N 1 1
22 27032 1 1 68 HIS ND1 N 25.686 33.949 19.914 1.00 . A A . 68 HIS ND1 1 1
22 27033 1 1 68 HIS NE2 N 25.841 35.947 20.871 1.00 . A A . 68 HIS NE2 1 1
22 27034 1 1 68 HIS O O 28.813 30.053 20.542 1.00 . A A . 68 HIS O 1 1
22 27035 1 1 69 LEU C C 31.490 30.048 23.114 1.00 . A A . 69 LEU C 1 1
22 27036 1 1 69 LEU CA C 31.377 30.113 21.605 1.00 . A A . 69 LEU CA 1 1
22 27037 1 1 69 LEU CB C 32.768 30.226 20.977 1.00 . A A . 69 LEU CB 1 1
22 27038 1 1 69 LEU CD1 C 34.403 28.536 20.059 1.00 . A A . 69 LEU CD1 1 1
22 27039 1 1 69 LEU CD2 C 34.596 29.268 22.447 1.00 . A A . 69 LEU CD2 1 1
22 27040 1 1 69 LEU CG C 33.614 28.965 21.301 1.00 . A A . 69 LEU CG 1 1
22 27041 1 1 69 LEU H H 30.964 32.141 21.390 1.00 . A A . 69 LEU H 1 1
22 27042 1 1 69 LEU HA H 30.903 29.208 21.247 1.00 . A A . 69 LEU HA 1 1
22 27043 1 1 69 LEU HB2 H 32.652 30.327 19.904 1.00 . A A . 69 LEU HB2 1 1
22 27044 1 1 69 LEU HB3 H 33.261 31.109 21.361 1.00 . A A . 69 LEU HB3 1 1
22 27045 1 1 69 LEU HD11 H 33.718 28.169 19.310 1.00 . A A . 69 LEU HD11 1 1
22 27046 1 1 69 LEU HD12 H 35.101 27.757 20.324 1.00 . A A . 69 LEU HD12 1 1
22 27047 1 1 69 LEU HD13 H 34.942 29.386 19.668 1.00 . A A . 69 LEU HD13 1 1
22 27048 1 1 69 LEU HD21 H 35.467 29.776 22.056 1.00 . A A . 69 LEU HD21 1 1
22 27049 1 1 69 LEU HD22 H 34.898 28.343 22.916 1.00 . A A . 69 LEU HD22 1 1
22 27050 1 1 69 LEU HD23 H 34.114 29.898 23.177 1.00 . A A . 69 LEU HD23 1 1
22 27051 1 1 69 LEU HG H 32.963 28.151 21.597 1.00 . A A . 69 LEU HG 1 1
22 27052 1 1 69 LEU N N 30.582 31.265 21.242 1.00 . A A . 69 LEU N 1 1
22 27053 1 1 69 LEU O O 32.111 30.898 23.750 1.00 . A A . 69 LEU O 1 1
22 27054 1 1 70 VAL C C 31.385 27.435 25.437 1.00 . A A . 70 VAL C 1 1
22 27055 1 1 70 VAL CA C 30.851 28.823 25.118 1.00 . A A . 70 VAL CA 1 1
22 27056 1 1 70 VAL CB C 29.425 28.974 25.650 1.00 . A A . 70 VAL CB 1 1
22 27057 1 1 70 VAL CG1 C 29.439 28.947 27.178 1.00 . A A . 70 VAL CG1 1 1
22 27058 1 1 70 VAL CG2 C 28.843 30.307 25.170 1.00 . A A . 70 VAL CG2 1 1
22 27059 1 1 70 VAL H H 30.375 28.419 23.091 1.00 . A A . 70 VAL H 1 1
22 27060 1 1 70 VAL HA H 31.486 29.556 25.600 1.00 . A A . 70 VAL HA 1 1
22 27061 1 1 70 VAL HB H 28.816 28.160 25.281 1.00 . A A . 70 VAL HB 1 1
22 27062 1 1 70 VAL HG11 H 30.155 29.669 27.544 1.00 . A A . 70 VAL HG11 1 1
22 27063 1 1 70 VAL HG12 H 29.717 27.960 27.518 1.00 . A A . 70 VAL HG12 1 1
22 27064 1 1 70 VAL HG13 H 28.456 29.194 27.551 1.00 . A A . 70 VAL HG13 1 1
22 27065 1 1 70 VAL HG21 H 27.893 30.481 25.652 1.00 . A A . 70 VAL HG21 1 1
22 27066 1 1 70 VAL HG22 H 28.702 30.274 24.098 1.00 . A A . 70 VAL HG22 1 1
22 27067 1 1 70 VAL HG23 H 29.525 31.107 25.416 1.00 . A A . 70 VAL HG23 1 1
22 27068 1 1 70 VAL N N 30.859 29.036 23.672 1.00 . A A . 70 VAL N 1 1
22 27069 1 1 70 VAL O O 31.243 26.508 24.641 1.00 . A A . 70 VAL O 1 1
22 27070 1 1 71 LEU C C 31.501 25.149 27.669 1.00 . A A . 71 LEU C 1 1
22 27071 1 1 71 LEU CA C 32.566 26.018 27.015 1.00 . A A . 71 LEU CA 1 1
22 27072 1 1 71 LEU CB C 33.722 26.237 27.992 1.00 . A A . 71 LEU CB 1 1
22 27073 1 1 71 LEU CD1 C 35.906 27.426 28.324 1.00 . A A . 71 LEU CD1 1 1
22 27074 1 1 71 LEU CD2 C 34.936 27.238 26.025 1.00 . A A . 71 LEU CD2 1 1
22 27075 1 1 71 LEU CG C 34.605 27.403 27.516 1.00 . A A . 71 LEU CG 1 1
22 27076 1 1 71 LEU H H 32.087 28.072 27.199 1.00 . A A . 71 LEU H 1 1
22 27077 1 1 71 LEU HA H 32.946 25.508 26.151 1.00 . A A . 71 LEU HA 1 1
22 27078 1 1 71 LEU HB2 H 33.324 26.462 28.967 1.00 . A A . 71 LEU HB2 1 1
22 27079 1 1 71 LEU HB3 H 34.315 25.335 28.048 1.00 . A A . 71 LEU HB3 1 1
22 27080 1 1 71 LEU HD11 H 36.317 26.428 28.377 1.00 . A A . 71 LEU HD11 1 1
22 27081 1 1 71 LEU HD12 H 35.704 27.786 29.321 1.00 . A A . 71 LEU HD12 1 1
22 27082 1 1 71 LEU HD13 H 36.616 28.082 27.841 1.00 . A A . 71 LEU HD13 1 1
22 27083 1 1 71 LEU HD21 H 35.194 26.207 25.825 1.00 . A A . 71 LEU HD21 1 1
22 27084 1 1 71 LEU HD22 H 35.769 27.873 25.764 1.00 . A A . 71 LEU HD22 1 1
22 27085 1 1 71 LEU HD23 H 34.075 27.515 25.431 1.00 . A A . 71 LEU HD23 1 1
22 27086 1 1 71 LEU HG H 34.075 28.333 27.666 1.00 . A A . 71 LEU HG 1 1
22 27087 1 1 71 LEU N N 32.006 27.299 26.603 1.00 . A A . 71 LEU N 1 1
22 27088 1 1 71 LEU O O 30.335 25.535 27.756 1.00 . A A . 71 LEU O 1 1
22 27089 1 1 72 ARG C C 30.596 23.614 30.157 1.00 . A A . 72 ARG C 1 1
22 27090 1 1 72 ARG CA C 30.996 23.062 28.793 1.00 . A A . 72 ARG CA 1 1
22 27091 1 1 72 ARG CB C 31.656 21.694 28.965 1.00 . A A . 72 ARG CB 1 1
22 27092 1 1 72 ARG CD C 31.235 19.320 29.612 1.00 . A A . 72 ARG CD 1 1
22 27093 1 1 72 ARG CG C 30.699 20.749 29.692 1.00 . A A . 72 ARG CG 1 1
22 27094 1 1 72 ARG CZ C 31.458 17.575 27.940 1.00 . A A . 72 ARG CZ 1 1
22 27095 1 1 72 ARG H H 32.862 23.736 28.040 1.00 . A A . 72 ARG H 1 1
22 27096 1 1 72 ARG HA H 30.110 22.950 28.186 1.00 . A A . 72 ARG HA 1 1
22 27097 1 1 72 ARG HB2 H 31.896 21.287 27.992 1.00 . A A . 72 ARG HB2 1 1
22 27098 1 1 72 ARG HB3 H 32.561 21.803 29.543 1.00 . A A . 72 ARG HB3 1 1
22 27099 1 1 72 ARG HD2 H 32.255 19.300 29.963 1.00 . A A . 72 ARG HD2 1 1
22 27100 1 1 72 ARG HD3 H 30.631 18.677 30.236 1.00 . A A . 72 ARG HD3 1 1
22 27101 1 1 72 ARG HE H 30.960 19.466 27.516 1.00 . A A . 72 ARG HE 1 1
22 27102 1 1 72 ARG HG2 H 30.617 21.047 30.728 1.00 . A A . 72 ARG HG2 1 1
22 27103 1 1 72 ARG HG3 H 29.726 20.794 29.226 1.00 . A A . 72 ARG HG3 1 1
22 27104 1 1 72 ARG HH11 H 31.170 17.814 25.973 1.00 . A A . 72 ARG HH11 1 1
22 27105 1 1 72 ARG HH12 H 31.611 16.216 26.478 1.00 . A A . 72 ARG HH12 1 1
22 27106 1 1 72 ARG HH21 H 31.808 17.045 29.838 1.00 . A A . 72 ARG HH21 1 1
22 27107 1 1 72 ARG HH22 H 31.972 15.780 28.666 1.00 . A A . 72 ARG HH22 1 1
22 27108 1 1 72 ARG N N 31.916 23.981 28.134 1.00 . A A . 72 ARG N 1 1
22 27109 1 1 72 ARG NE N 31.191 18.842 28.235 1.00 . A A . 72 ARG NE 1 1
22 27110 1 1 72 ARG NH1 N 31.408 17.170 26.701 1.00 . A A . 72 ARG NH1 1 1
22 27111 1 1 72 ARG NH2 N 31.770 16.734 28.889 1.00 . A A . 72 ARG NH2 1 1
22 27112 1 1 72 ARG O O 29.444 23.499 30.572 1.00 . A A . 72 ARG O 1 1
22 27113 1 1 73 LEU C C 30.138 25.781 32.084 1.00 . A A . 73 LEU C 1 1
22 27114 1 1 73 LEU CA C 31.293 24.786 32.161 1.00 . A A . 73 LEU CA 1 1
22 27115 1 1 73 LEU CB C 32.551 25.487 32.700 1.00 . A A . 73 LEU CB 1 1
22 27116 1 1 73 LEU CD1 C 31.796 25.038 35.063 1.00 . A A . 73 LEU CD1 1 1
22 27117 1 1 73 LEU CD2 C 33.531 26.788 34.608 1.00 . A A . 73 LEU CD2 1 1
22 27118 1 1 73 LEU CG C 32.261 26.118 34.074 1.00 . A A . 73 LEU CG 1 1
22 27119 1 1 73 LEU H H 32.460 24.281 30.467 1.00 . A A . 73 LEU H 1 1
22 27120 1 1 73 LEU HA H 31.023 23.985 32.830 1.00 . A A . 73 LEU HA 1 1
22 27121 1 1 73 LEU HB2 H 33.349 24.764 32.799 1.00 . A A . 73 LEU HB2 1 1
22 27122 1 1 73 LEU HB3 H 32.853 26.259 32.007 1.00 . A A . 73 LEU HB3 1 1
22 27123 1 1 73 LEU HD11 H 32.314 24.110 34.862 1.00 . A A . 73 LEU HD11 1 1
22 27124 1 1 73 LEU HD12 H 30.733 24.887 34.956 1.00 . A A . 73 LEU HD12 1 1
22 27125 1 1 73 LEU HD13 H 32.008 25.352 36.076 1.00 . A A . 73 LEU HD13 1 1
22 27126 1 1 73 LEU HD21 H 34.298 26.041 34.753 1.00 . A A . 73 LEU HD21 1 1
22 27127 1 1 73 LEU HD22 H 33.311 27.266 35.551 1.00 . A A . 73 LEU HD22 1 1
22 27128 1 1 73 LEU HD23 H 33.877 27.527 33.901 1.00 . A A . 73 LEU HD23 1 1
22 27129 1 1 73 LEU HG H 31.485 26.863 33.972 1.00 . A A . 73 LEU HG 1 1
22 27130 1 1 73 LEU N N 31.559 24.217 30.847 1.00 . A A . 73 LEU N 1 1
22 27131 1 1 73 LEU O O 30.123 26.667 31.230 1.00 . A A . 73 LEU O 1 1
22 27132 1 1 74 ARG C C 28.438 27.909 33.526 1.00 . A A . 74 ARG C 1 1
22 27133 1 1 74 ARG CA C 28.026 26.526 33.030 1.00 . A A . 74 ARG CA 1 1
22 27134 1 1 74 ARG CB C 26.956 25.946 33.956 1.00 . A A . 74 ARG CB 1 1
22 27135 1 1 74 ARG CD C 25.323 24.081 34.258 1.00 . A A . 74 ARG CD 1 1
22 27136 1 1 74 ARG CG C 26.482 24.600 33.407 1.00 . A A . 74 ARG CG 1 1
22 27137 1 1 74 ARG CZ C 24.822 23.713 36.605 1.00 . A A . 74 ARG CZ 1 1
22 27138 1 1 74 ARG H H 29.251 24.913 33.653 1.00 . A A . 74 ARG H 1 1
22 27139 1 1 74 ARG HA H 27.616 26.617 32.035 1.00 . A A . 74 ARG HA 1 1
22 27140 1 1 74 ARG HB2 H 27.373 25.807 34.942 1.00 . A A . 74 ARG HB2 1 1
22 27141 1 1 74 ARG HB3 H 26.119 26.626 34.011 1.00 . A A . 74 ARG HB3 1 1
22 27142 1 1 74 ARG HD2 H 24.453 24.699 34.091 1.00 . A A . 74 ARG HD2 1 1
22 27143 1 1 74 ARG HD3 H 25.097 23.063 33.970 1.00 . A A . 74 ARG HD3 1 1
22 27144 1 1 74 ARG HE H 26.560 24.450 35.938 1.00 . A A . 74 ARG HE 1 1
22 27145 1 1 74 ARG HG2 H 26.154 24.724 32.384 1.00 . A A . 74 ARG HG2 1 1
22 27146 1 1 74 ARG HG3 H 27.297 23.891 33.439 1.00 . A A . 74 ARG HG3 1 1
22 27147 1 1 74 ARG HH11 H 26.062 24.100 38.127 1.00 . A A . 74 ARG HH11 1 1
22 27148 1 1 74 ARG HH12 H 24.516 23.454 38.566 1.00 . A A . 74 ARG HH12 1 1
22 27149 1 1 74 ARG HH21 H 23.385 23.232 35.296 1.00 . A A . 74 ARG HH21 1 1
22 27150 1 1 74 ARG HH22 H 23.001 22.963 36.963 1.00 . A A . 74 ARG HH22 1 1
22 27151 1 1 74 ARG N N 29.179 25.633 32.992 1.00 . A A . 74 ARG N 1 1
22 27152 1 1 74 ARG NE N 25.677 24.118 35.671 1.00 . A A . 74 ARG NE 1 1
22 27153 1 1 74 ARG NH1 N 25.160 23.760 37.864 1.00 . A A . 74 ARG NH1 1 1
22 27154 1 1 74 ARG NH2 N 23.644 23.268 36.261 1.00 . A A . 74 ARG NH2 1 1
22 27155 1 1 74 ARG O O 28.949 28.054 34.637 1.00 . A A . 74 ARG O 1 1
22 27156 1 1 75 GLY C C 30.078 30.503 32.958 1.00 . A A . 75 GLY C 1 1
22 27157 1 1 75 GLY CA C 28.571 30.288 33.060 1.00 . A A . 75 GLY CA 1 1
22 27158 1 1 75 GLY H H 27.808 28.748 31.821 1.00 . A A . 75 GLY H 1 1
22 27159 1 1 75 GLY HA2 H 28.068 30.976 32.393 1.00 . A A . 75 GLY HA2 1 1
22 27160 1 1 75 GLY HA3 H 28.255 30.482 34.074 1.00 . A A . 75 GLY HA3 1 1
22 27161 1 1 75 GLY N N 28.216 28.922 32.695 1.00 . A A . 75 GLY N 1 1
22 27162 1 1 75 GLY O O 30.614 31.475 33.490 1.00 . A A . 75 GLY O 1 1
22 27163 1 1 76 GLY C C 32.669 28.876 30.899 1.00 . A A . 76 GLY C 1 1
22 27164 1 1 76 GLY CA C 32.203 29.690 32.100 1.00 . A A . 76 GLY CA 1 1
22 27165 1 1 76 GLY H H 30.279 28.836 31.863 1.00 . A A . 76 GLY H 1 1
22 27166 1 1 76 GLY HA2 H 32.472 30.727 31.952 1.00 . A A . 76 GLY HA2 1 1
22 27167 1 1 76 GLY HA3 H 32.690 29.321 32.988 1.00 . A A . 76 GLY HA3 1 1
22 27168 1 1 76 GLY N N 30.757 29.589 32.267 1.00 . A A . 76 GLY N 1 1
22 27169 1 1 76 GLY O O 33.843 28.951 30.575 1.00 . A A . 76 GLY O 1 1
22 27170 1 1 76 GLY OXT O 31.844 28.188 30.319 1.00 . A A . 76 GLY OXT 1 1
23 27171 1 1 1 MET C C 33.346 32.074 4.650 1.00 . A A . 1 MET C 1 1
23 27172 1 1 1 MET CA C 32.533 32.254 3.372 1.00 . A A . 1 MET CA 1 1
23 27173 1 1 1 MET CB C 31.042 32.349 3.711 1.00 . A A . 1 MET CB 1 1
23 27174 1 1 1 MET CE C 28.841 31.523 6.152 1.00 . A A . 1 MET CE 1 1
23 27175 1 1 1 MET CG C 30.493 30.960 4.049 1.00 . A A . 1 MET CG 1 1
23 27176 1 1 1 MET H1 H 33.674 31.208 1.981 1.00 . A A . 1 MET H1 1 1
23 27177 1 1 1 MET H2 H 31.996 31.035 1.773 1.00 . A A . 1 MET H2 1 1
23 27178 1 1 1 MET H3 H 32.790 30.216 3.035 1.00 . A A . 1 MET H3 1 1
23 27179 1 1 1 MET HA H 32.845 33.160 2.874 1.00 . A A . 1 MET HA 1 1
23 27180 1 1 1 MET HB2 H 30.910 33.003 4.559 1.00 . A A . 1 MET HB2 1 1
23 27181 1 1 1 MET HB3 H 30.505 32.749 2.865 1.00 . A A . 1 MET HB3 1 1
23 27182 1 1 1 MET HE1 H 28.759 30.629 6.758 1.00 . A A . 1 MET HE1 1 1
23 27183 1 1 1 MET HE2 H 28.041 32.202 6.408 1.00 . A A . 1 MET HE2 1 1
23 27184 1 1 1 MET HE3 H 29.791 32.004 6.337 1.00 . A A . 1 MET HE3 1 1
23 27185 1 1 1 MET HG2 H 30.646 30.297 3.211 1.00 . A A . 1 MET HG2 1 1
23 27186 1 1 1 MET HG3 H 31.006 30.570 4.915 1.00 . A A . 1 MET HG3 1 1
23 27187 1 1 1 MET N N 32.766 31.091 2.472 1.00 . A A . 1 MET N 1 1
23 27188 1 1 1 MET O O 33.477 30.963 5.165 1.00 . A A . 1 MET O 1 1
23 27189 1 1 1 MET SD S 28.720 31.076 4.400 1.00 . A A . 1 MET SD 1 1
23 27190 1 1 2 GLN C C 33.976 33.868 7.514 1.00 . A A . 2 GLN C 1 1
23 27191 1 1 2 GLN CA C 34.694 33.143 6.381 1.00 . A A . 2 GLN CA 1 1
23 27192 1 1 2 GLN CB C 36.041 33.823 6.129 1.00 . A A . 2 GLN CB 1 1
23 27193 1 1 2 GLN CD C 38.214 33.652 4.899 1.00 . A A . 2 GLN CD 1 1
23 27194 1 1 2 GLN CG C 36.829 33.038 5.079 1.00 . A A . 2 GLN CG 1 1
23 27195 1 1 2 GLN H H 33.759 34.037 4.713 1.00 . A A . 2 GLN H 1 1
23 27196 1 1 2 GLN HA H 34.873 32.117 6.676 1.00 . A A . 2 GLN HA 1 1
23 27197 1 1 2 GLN HB2 H 35.873 34.830 5.775 1.00 . A A . 2 GLN HB2 1 1
23 27198 1 1 2 GLN HB3 H 36.601 33.857 7.047 1.00 . A A . 2 GLN HB3 1 1
23 27199 1 1 2 GLN HE21 H 37.767 34.524 3.172 1.00 . A A . 2 GLN HE21 1 1
23 27200 1 1 2 GLN HE22 H 39.353 34.775 3.722 1.00 . A A . 2 GLN HE22 1 1
23 27201 1 1 2 GLN HG2 H 36.932 32.012 5.402 1.00 . A A . 2 GLN HG2 1 1
23 27202 1 1 2 GLN HG3 H 36.301 33.066 4.138 1.00 . A A . 2 GLN HG3 1 1
23 27203 1 1 2 GLN N N 33.893 33.177 5.161 1.00 . A A . 2 GLN N 1 1
23 27204 1 1 2 GLN NE2 N 38.465 34.377 3.843 1.00 . A A . 2 GLN NE2 1 1
23 27205 1 1 2 GLN O O 33.318 34.885 7.298 1.00 . A A . 2 GLN O 1 1
23 27206 1 1 2 GLN OE1 O 39.090 33.468 5.744 1.00 . A A . 2 GLN OE1 1 1
23 27207 1 1 3 ILE C C 34.490 33.982 11.055 1.00 . A A . 3 ILE C 1 1
23 27208 1 1 3 ILE CA C 33.498 33.951 9.906 1.00 . A A . 3 ILE CA 1 1
23 27209 1 1 3 ILE CB C 32.225 33.195 10.340 1.00 . A A . 3 ILE CB 1 1
23 27210 1 1 3 ILE CD1 C 32.069 31.168 8.833 1.00 . A A . 3 ILE CD1 1 1
23 27211 1 1 3 ILE CG1 C 32.443 31.668 10.231 1.00 . A A . 3 ILE CG1 1 1
23 27212 1 1 3 ILE CG2 C 31.035 33.634 9.467 1.00 . A A . 3 ILE CG2 1 1
23 27213 1 1 3 ILE H H 34.669 32.532 8.820 1.00 . A A . 3 ILE H 1 1
23 27214 1 1 3 ILE HA H 33.227 34.973 9.670 1.00 . A A . 3 ILE HA 1 1
23 27215 1 1 3 ILE HB H 32.002 33.449 11.370 1.00 . A A . 3 ILE HB 1 1
23 27216 1 1 3 ILE HD11 H 32.383 31.886 8.094 1.00 . A A . 3 ILE HD11 1 1
23 27217 1 1 3 ILE HD12 H 30.998 31.048 8.775 1.00 . A A . 3 ILE HD12 1 1
23 27218 1 1 3 ILE HD13 H 32.552 30.223 8.651 1.00 . A A . 3 ILE HD13 1 1
23 27219 1 1 3 ILE HG12 H 33.479 31.433 10.430 1.00 . A A . 3 ILE HG12 1 1
23 27220 1 1 3 ILE HG13 H 31.822 31.168 10.962 1.00 . A A . 3 ILE HG13 1 1
23 27221 1 1 3 ILE HG21 H 30.665 34.583 9.814 1.00 . A A . 3 ILE HG21 1 1
23 27222 1 1 3 ILE HG22 H 30.247 32.899 9.534 1.00 . A A . 3 ILE HG22 1 1
23 27223 1 1 3 ILE HG23 H 31.357 33.726 8.439 1.00 . A A . 3 ILE HG23 1 1
23 27224 1 1 3 ILE N N 34.120 33.340 8.728 1.00 . A A . 3 ILE N 1 1
23 27225 1 1 3 ILE O O 35.512 33.297 11.028 1.00 . A A . 3 ILE O 1 1
23 27226 1 1 4 PHE C C 34.389 34.282 14.449 1.00 . A A . 4 PHE C 1 1
23 27227 1 1 4 PHE CA C 35.037 34.927 13.233 1.00 . A A . 4 PHE CA 1 1
23 27228 1 1 4 PHE CB C 35.278 36.407 13.521 1.00 . A A . 4 PHE CB 1 1
23 27229 1 1 4 PHE CD1 C 35.089 37.489 11.251 1.00 . A A . 4 PHE CD1 1 1
23 27230 1 1 4 PHE CD2 C 37.283 37.272 12.261 1.00 . A A . 4 PHE CD2 1 1
23 27231 1 1 4 PHE CE1 C 35.663 38.113 10.137 1.00 . A A . 4 PHE CE1 1 1
23 27232 1 1 4 PHE CE2 C 37.857 37.894 11.146 1.00 . A A . 4 PHE CE2 1 1
23 27233 1 1 4 PHE CG C 35.899 37.069 12.314 1.00 . A A . 4 PHE CG 1 1
23 27234 1 1 4 PHE CZ C 37.047 38.315 10.085 1.00 . A A . 4 PHE CZ 1 1
23 27235 1 1 4 PHE H H 33.340 35.299 12.011 1.00 . A A . 4 PHE H 1 1
23 27236 1 1 4 PHE HA H 35.988 34.448 13.048 1.00 . A A . 4 PHE HA 1 1
23 27237 1 1 4 PHE HB2 H 34.336 36.884 13.747 1.00 . A A . 4 PHE HB2 1 1
23 27238 1 1 4 PHE HB3 H 35.942 36.504 14.366 1.00 . A A . 4 PHE HB3 1 1
23 27239 1 1 4 PHE HD1 H 34.021 37.331 11.291 1.00 . A A . 4 PHE HD1 1 1
23 27240 1 1 4 PHE HD2 H 37.908 36.947 13.080 1.00 . A A . 4 PHE HD2 1 1
23 27241 1 1 4 PHE HE1 H 35.038 38.437 9.318 1.00 . A A . 4 PHE HE1 1 1
23 27242 1 1 4 PHE HE2 H 38.925 38.052 11.106 1.00 . A A . 4 PHE HE2 1 1
23 27243 1 1 4 PHE HZ H 37.490 38.798 9.226 1.00 . A A . 4 PHE HZ 1 1
23 27244 1 1 4 PHE N N 34.176 34.788 12.061 1.00 . A A . 4 PHE N 1 1
23 27245 1 1 4 PHE O O 33.182 34.401 14.657 1.00 . A A . 4 PHE O 1 1
23 27246 1 1 5 VAL C C 35.359 33.597 17.688 1.00 . A A . 5 VAL C 1 1
23 27247 1 1 5 VAL CA C 34.708 32.957 16.474 1.00 . A A . 5 VAL CA 1 1
23 27248 1 1 5 VAL CB C 35.020 31.454 16.428 1.00 . A A . 5 VAL CB 1 1
23 27249 1 1 5 VAL CG1 C 34.871 30.843 17.830 1.00 . A A . 5 VAL CG1 1 1
23 27250 1 1 5 VAL CG2 C 34.031 30.771 15.478 1.00 . A A . 5 VAL CG2 1 1
23 27251 1 1 5 VAL H H 36.157 33.554 15.062 1.00 . A A . 5 VAL H 1 1
23 27252 1 1 5 VAL HA H 33.636 33.090 16.551 1.00 . A A . 5 VAL HA 1 1
23 27253 1 1 5 VAL HB H 36.033 31.307 16.072 1.00 . A A . 5 VAL HB 1 1
23 27254 1 1 5 VAL HG11 H 33.985 31.243 18.298 1.00 . A A . 5 VAL HG11 1 1
23 27255 1 1 5 VAL HG12 H 35.736 31.095 18.427 1.00 . A A . 5 VAL HG12 1 1
23 27256 1 1 5 VAL HG13 H 34.786 29.768 17.754 1.00 . A A . 5 VAL HG13 1 1
23 27257 1 1 5 VAL HG21 H 33.993 31.318 14.546 1.00 . A A . 5 VAL HG21 1 1
23 27258 1 1 5 VAL HG22 H 33.049 30.765 15.930 1.00 . A A . 5 VAL HG22 1 1
23 27259 1 1 5 VAL HG23 H 34.349 29.755 15.289 1.00 . A A . 5 VAL HG23 1 1
23 27260 1 1 5 VAL N N 35.200 33.608 15.262 1.00 . A A . 5 VAL N 1 1
23 27261 1 1 5 VAL O O 36.579 33.751 17.751 1.00 . A A . 5 VAL O 1 1
23 27262 1 1 6 LYS C C 34.775 33.717 21.068 1.00 . A A . 6 LYS C 1 1
23 27263 1 1 6 LYS CA C 34.987 34.624 19.860 1.00 . A A . 6 LYS CA 1 1
23 27264 1 1 6 LYS CB C 34.196 35.920 20.052 1.00 . A A . 6 LYS CB 1 1
23 27265 1 1 6 LYS CD C 33.940 37.872 21.583 1.00 . A A . 6 LYS CD 1 1
23 27266 1 1 6 LYS CE C 33.256 38.608 20.427 1.00 . A A . 6 LYS CE 1 1
23 27267 1 1 6 LYS CG C 34.927 36.844 21.025 1.00 . A A . 6 LYS CG 1 1
23 27268 1 1 6 LYS H H 33.561 33.832 18.517 1.00 . A A . 6 LYS H 1 1
23 27269 1 1 6 LYS HA H 36.036 34.863 19.775 1.00 . A A . 6 LYS HA 1 1
23 27270 1 1 6 LYS HB2 H 34.092 36.417 19.099 1.00 . A A . 6 LYS HB2 1 1
23 27271 1 1 6 LYS HB3 H 33.216 35.686 20.443 1.00 . A A . 6 LYS HB3 1 1
23 27272 1 1 6 LYS HD2 H 33.193 37.363 22.176 1.00 . A A . 6 LYS HD2 1 1
23 27273 1 1 6 LYS HD3 H 34.467 38.582 22.199 1.00 . A A . 6 LYS HD3 1 1
23 27274 1 1 6 LYS HE2 H 33.997 38.912 19.704 1.00 . A A . 6 LYS HE2 1 1
23 27275 1 1 6 LYS HE3 H 32.539 37.951 19.955 1.00 . A A . 6 LYS HE3 1 1
23 27276 1 1 6 LYS HG2 H 35.340 36.260 21.835 1.00 . A A . 6 LYS HG2 1 1
23 27277 1 1 6 LYS HG3 H 35.723 37.354 20.504 1.00 . A A . 6 LYS HG3 1 1
23 27278 1 1 6 LYS HZ1 H 33.033 40.143 21.815 1.00 . A A . 6 LYS HZ1 1 1
23 27279 1 1 6 LYS HZ2 H 31.567 39.564 21.181 1.00 . A A . 6 LYS HZ2 1 1
23 27280 1 1 6 LYS HZ3 H 32.568 40.563 20.239 1.00 . A A . 6 LYS HZ3 1 1
23 27281 1 1 6 LYS N N 34.523 33.977 18.640 1.00 . A A . 6 LYS N 1 1
23 27282 1 1 6 LYS NZ N 32.553 39.810 20.955 1.00 . A A . 6 LYS NZ 1 1
23 27283 1 1 6 LYS O O 33.699 33.143 21.238 1.00 . A A . 6 LYS O 1 1
23 27284 1 1 7 THR C C 35.673 33.625 24.367 1.00 . A A . 7 THR C 1 1
23 27285 1 1 7 THR CA C 35.706 32.755 23.114 1.00 . A A . 7 THR CA 1 1
23 27286 1 1 7 THR CB C 36.903 31.801 23.194 1.00 . A A . 7 THR CB 1 1
23 27287 1 1 7 THR CG2 C 37.189 31.210 21.813 1.00 . A A . 7 THR CG2 1 1
23 27288 1 1 7 THR H H 36.642 34.070 21.739 1.00 . A A . 7 THR H 1 1
23 27289 1 1 7 THR HA H 34.799 32.165 23.074 1.00 . A A . 7 THR HA 1 1
23 27290 1 1 7 THR HB H 36.678 31.001 23.883 1.00 . A A . 7 THR HB 1 1
23 27291 1 1 7 THR HG1 H 38.026 32.513 24.615 1.00 . A A . 7 THR HG1 1 1
23 27292 1 1 7 THR HG21 H 36.258 30.966 21.323 1.00 . A A . 7 THR HG21 1 1
23 27293 1 1 7 THR HG22 H 37.783 30.314 21.921 1.00 . A A . 7 THR HG22 1 1
23 27294 1 1 7 THR HG23 H 37.731 31.930 21.218 1.00 . A A . 7 THR HG23 1 1
23 27295 1 1 7 THR N N 35.802 33.593 21.914 1.00 . A A . 7 THR N 1 1
23 27296 1 1 7 THR O O 35.661 34.854 24.286 1.00 . A A . 7 THR O 1 1
23 27297 1 1 7 THR OG1 O 38.045 32.512 23.654 1.00 . A A . 7 THR OG1 1 1
23 27298 1 1 8 LEU C C 36.954 34.458 27.018 1.00 . A A . 8 LEU C 1 1
23 27299 1 1 8 LEU CA C 35.632 33.726 26.785 1.00 . A A . 8 LEU CA 1 1
23 27300 1 1 8 LEU CB C 35.340 32.771 27.956 1.00 . A A . 8 LEU CB 1 1
23 27301 1 1 8 LEU CD1 C 34.384 34.702 29.254 1.00 . A A . 8 LEU CD1 1 1
23 27302 1 1 8 LEU CD2 C 35.023 32.588 30.440 1.00 . A A . 8 LEU CD2 1 1
23 27303 1 1 8 LEU CG C 35.383 33.537 29.289 1.00 . A A . 8 LEU CG 1 1
23 27304 1 1 8 LEU H H 35.680 32.008 25.550 1.00 . A A . 8 LEU H 1 1
23 27305 1 1 8 LEU HA H 34.838 34.455 26.725 1.00 . A A . 8 LEU HA 1 1
23 27306 1 1 8 LEU HB2 H 34.358 32.337 27.826 1.00 . A A . 8 LEU HB2 1 1
23 27307 1 1 8 LEU HB3 H 36.079 31.986 27.971 1.00 . A A . 8 LEU HB3 1 1
23 27308 1 1 8 LEU HD11 H 33.501 34.408 28.705 1.00 . A A . 8 LEU HD11 1 1
23 27309 1 1 8 LEU HD12 H 34.843 35.552 28.770 1.00 . A A . 8 LEU HD12 1 1
23 27310 1 1 8 LEU HD13 H 34.105 34.976 30.261 1.00 . A A . 8 LEU HD13 1 1
23 27311 1 1 8 LEU HD21 H 35.796 31.843 30.548 1.00 . A A . 8 LEU HD21 1 1
23 27312 1 1 8 LEU HD22 H 34.082 32.104 30.230 1.00 . A A . 8 LEU HD22 1 1
23 27313 1 1 8 LEU HD23 H 34.939 33.155 31.358 1.00 . A A . 8 LEU HD23 1 1
23 27314 1 1 8 LEU HG H 36.377 33.927 29.450 1.00 . A A . 8 LEU HG 1 1
23 27315 1 1 8 LEU N N 35.663 32.987 25.530 1.00 . A A . 8 LEU N 1 1
23 27316 1 1 8 LEU O O 36.971 35.558 27.571 1.00 . A A . 8 LEU O 1 1
23 27317 1 1 9 THR C C 39.555 35.640 25.842 1.00 . A A . 9 THR C 1 1
23 27318 1 1 9 THR CA C 39.368 34.461 26.794 1.00 . A A . 9 THR CA 1 1
23 27319 1 1 9 THR CB C 40.481 33.435 26.562 1.00 . A A . 9 THR CB 1 1
23 27320 1 1 9 THR CG2 C 40.462 32.394 27.682 1.00 . A A . 9 THR CG2 1 1
23 27321 1 1 9 THR H H 37.994 32.966 26.176 1.00 . A A . 9 THR H 1 1
23 27322 1 1 9 THR HA H 39.439 34.822 27.809 1.00 . A A . 9 THR HA 1 1
23 27323 1 1 9 THR HB H 41.437 33.935 26.560 1.00 . A A . 9 THR HB 1 1
23 27324 1 1 9 THR HG1 H 41.112 32.390 25.049 1.00 . A A . 9 THR HG1 1 1
23 27325 1 1 9 THR HG21 H 40.621 32.883 28.631 1.00 . A A . 9 THR HG21 1 1
23 27326 1 1 9 THR HG22 H 41.247 31.671 27.514 1.00 . A A . 9 THR HG22 1 1
23 27327 1 1 9 THR HG23 H 39.506 31.892 27.690 1.00 . A A . 9 THR HG23 1 1
23 27328 1 1 9 THR N N 38.058 33.844 26.606 1.00 . A A . 9 THR N 1 1
23 27329 1 1 9 THR O O 40.650 36.194 25.740 1.00 . A A . 9 THR O 1 1
23 27330 1 1 9 THR OG1 O 40.281 32.793 25.311 1.00 . A A . 9 THR OG1 1 1
23 27331 1 1 10 GLY C C 39.431 36.832 23.036 1.00 . A A . 10 GLY C 1 1
23 27332 1 1 10 GLY CA C 38.555 37.161 24.236 1.00 . A A . 10 GLY CA 1 1
23 27333 1 1 10 GLY H H 37.623 35.573 25.285 1.00 . A A . 10 GLY H 1 1
23 27334 1 1 10 GLY HA2 H 37.559 37.401 23.892 1.00 . A A . 10 GLY HA2 1 1
23 27335 1 1 10 GLY HA3 H 38.967 38.015 24.751 1.00 . A A . 10 GLY HA3 1 1
23 27336 1 1 10 GLY N N 38.481 36.034 25.157 1.00 . A A . 10 GLY N 1 1
23 27337 1 1 10 GLY O O 40.037 37.720 22.436 1.00 . A A . 10 GLY O 1 1
23 27338 1 1 11 LYS C C 39.432 35.164 20.276 1.00 . A A . 11 LYS C 1 1
23 27339 1 1 11 LYS CA C 40.284 35.118 21.536 1.00 . A A . 11 LYS CA 1 1
23 27340 1 1 11 LYS CB C 40.791 33.688 21.753 1.00 . A A . 11 LYS CB 1 1
23 27341 1 1 11 LYS CD C 42.419 32.248 22.992 1.00 . A A . 11 LYS CD 1 1
23 27342 1 1 11 LYS CE C 43.640 32.253 23.916 1.00 . A A . 11 LYS CE 1 1
23 27343 1 1 11 LYS CG C 41.908 33.680 22.803 1.00 . A A . 11 LYS CG 1 1
23 27344 1 1 11 LYS H H 38.969 34.891 23.184 1.00 . A A . 11 LYS H 1 1
23 27345 1 1 11 LYS HA H 41.132 35.777 21.415 1.00 . A A . 11 LYS HA 1 1
23 27346 1 1 11 LYS HB2 H 39.975 33.066 22.091 1.00 . A A . 11 LYS HB2 1 1
23 27347 1 1 11 LYS HB3 H 41.176 33.300 20.822 1.00 . A A . 11 LYS HB3 1 1
23 27348 1 1 11 LYS HD2 H 41.639 31.642 23.428 1.00 . A A . 11 LYS HD2 1 1
23 27349 1 1 11 LYS HD3 H 42.699 31.838 22.033 1.00 . A A . 11 LYS HD3 1 1
23 27350 1 1 11 LYS HE2 H 44.010 31.244 24.028 1.00 . A A . 11 LYS HE2 1 1
23 27351 1 1 11 LYS HE3 H 44.413 32.874 23.488 1.00 . A A . 11 LYS HE3 1 1
23 27352 1 1 11 LYS HG2 H 42.719 34.313 22.471 1.00 . A A . 11 LYS HG2 1 1
23 27353 1 1 11 LYS HG3 H 41.523 34.050 23.742 1.00 . A A . 11 LYS HG3 1 1
23 27354 1 1 11 LYS HZ1 H 42.640 32.104 25.736 1.00 . A A . 11 LYS HZ1 1 1
23 27355 1 1 11 LYS HZ2 H 42.738 33.687 25.126 1.00 . A A . 11 LYS HZ2 1 1
23 27356 1 1 11 LYS HZ3 H 44.105 32.955 25.821 1.00 . A A . 11 LYS HZ3 1 1
23 27357 1 1 11 LYS N N 39.488 35.552 22.680 1.00 . A A . 11 LYS N 1 1
23 27358 1 1 11 LYS NZ N 43.251 32.790 25.250 1.00 . A A . 11 LYS NZ 1 1
23 27359 1 1 11 LYS O O 38.305 34.674 20.270 1.00 . A A . 11 LYS O 1 1
23 27360 1 1 12 THR C C 40.004 35.038 16.875 1.00 . A A . 12 THR C 1 1
23 27361 1 1 12 THR CA C 39.261 35.832 17.933 1.00 . A A . 12 THR CA 1 1
23 27362 1 1 12 THR CB C 39.144 37.291 17.486 1.00 . A A . 12 THR CB 1 1
23 27363 1 1 12 THR CG2 C 38.422 37.350 16.134 1.00 . A A . 12 THR CG2 1 1
23 27364 1 1 12 THR H H 40.888 36.098 19.262 1.00 . A A . 12 THR H 1 1
23 27365 1 1 12 THR HA H 38.263 35.420 18.042 1.00 . A A . 12 THR HA 1 1
23 27366 1 1 12 THR HB H 40.130 37.718 17.388 1.00 . A A . 12 THR HB 1 1
23 27367 1 1 12 THR HG1 H 38.565 37.626 19.313 1.00 . A A . 12 THR HG1 1 1
23 27368 1 1 12 THR HG21 H 39.056 36.934 15.364 1.00 . A A . 12 THR HG21 1 1
23 27369 1 1 12 THR HG22 H 38.189 38.377 15.892 1.00 . A A . 12 THR HG22 1 1
23 27370 1 1 12 THR HG23 H 37.506 36.779 16.191 1.00 . A A . 12 THR HG23 1 1
23 27371 1 1 12 THR N N 39.978 35.741 19.206 1.00 . A A . 12 THR N 1 1
23 27372 1 1 12 THR O O 41.190 35.260 16.629 1.00 . A A . 12 THR O 1 1
23 27373 1 1 12 THR OG1 O 38.402 38.022 18.454 1.00 . A A . 12 THR OG1 1 1
23 27374 1 1 13 ILE C C 38.945 33.185 14.015 1.00 . A A . 13 ILE C 1 1
23 27375 1 1 13 ILE CA C 39.880 33.275 15.206 1.00 . A A . 13 ILE CA 1 1
23 27376 1 1 13 ILE CB C 40.162 31.877 15.753 1.00 . A A . 13 ILE CB 1 1
23 27377 1 1 13 ILE CD1 C 41.354 29.729 15.293 1.00 . A A . 13 ILE CD1 1 1
23 27378 1 1 13 ILE CG1 C 40.877 31.049 14.684 1.00 . A A . 13 ILE CG1 1 1
23 27379 1 1 13 ILE CG2 C 38.847 31.196 16.131 1.00 . A A . 13 ILE CG2 1 1
23 27380 1 1 13 ILE H H 38.351 34.007 16.497 1.00 . A A . 13 ILE H 1 1
23 27381 1 1 13 ILE HA H 40.814 33.711 14.874 1.00 . A A . 13 ILE HA 1 1
23 27382 1 1 13 ILE HB H 40.791 31.956 16.628 1.00 . A A . 13 ILE HB 1 1
23 27383 1 1 13 ILE HD11 H 40.500 29.108 15.518 1.00 . A A . 13 ILE HD11 1 1
23 27384 1 1 13 ILE HD12 H 41.903 29.929 16.201 1.00 . A A . 13 ILE HD12 1 1
23 27385 1 1 13 ILE HD13 H 41.995 29.219 14.589 1.00 . A A . 13 ILE HD13 1 1
23 27386 1 1 13 ILE HG12 H 40.196 30.847 13.870 1.00 . A A . 13 ILE HG12 1 1
23 27387 1 1 13 ILE HG13 H 41.729 31.600 14.313 1.00 . A A . 13 ILE HG13 1 1
23 27388 1 1 13 ILE HG21 H 39.057 30.273 16.651 1.00 . A A . 13 ILE HG21 1 1
23 27389 1 1 13 ILE HG22 H 38.282 30.985 15.235 1.00 . A A . 13 ILE HG22 1 1
23 27390 1 1 13 ILE HG23 H 38.277 31.849 16.773 1.00 . A A . 13 ILE HG23 1 1
23 27391 1 1 13 ILE N N 39.294 34.113 16.248 1.00 . A A . 13 ILE N 1 1
23 27392 1 1 13 ILE O O 37.725 33.154 14.169 1.00 . A A . 13 ILE O 1 1
23 27393 1 1 14 THR C C 38.740 31.641 11.061 1.00 . A A . 14 THR C 1 1
23 27394 1 1 14 THR CA C 38.736 33.065 11.599 1.00 . A A . 14 THR CA 1 1
23 27395 1 1 14 THR CB C 39.288 34.027 10.547 1.00 . A A . 14 THR CB 1 1
23 27396 1 1 14 THR CG2 C 38.273 34.167 9.406 1.00 . A A . 14 THR CG2 1 1
23 27397 1 1 14 THR H H 40.507 33.178 12.763 1.00 . A A . 14 THR H 1 1
23 27398 1 1 14 THR HA H 37.714 33.345 11.816 1.00 . A A . 14 THR HA 1 1
23 27399 1 1 14 THR HB H 40.221 33.645 10.159 1.00 . A A . 14 THR HB 1 1
23 27400 1 1 14 THR HG1 H 40.229 35.213 11.769 1.00 . A A . 14 THR HG1 1 1
23 27401 1 1 14 THR HG21 H 37.341 34.550 9.799 1.00 . A A . 14 THR HG21 1 1
23 27402 1 1 14 THR HG22 H 38.100 33.201 8.953 1.00 . A A . 14 THR HG22 1 1
23 27403 1 1 14 THR HG23 H 38.656 34.851 8.662 1.00 . A A . 14 THR HG23 1 1
23 27404 1 1 14 THR N N 39.527 33.150 12.823 1.00 . A A . 14 THR N 1 1
23 27405 1 1 14 THR O O 39.754 30.942 11.112 1.00 . A A . 14 THR O 1 1
23 27406 1 1 14 THR OG1 O 39.503 35.297 11.146 1.00 . A A . 14 THR OG1 1 1
23 27407 1 1 15 LEU C C 36.841 29.944 8.600 1.00 . A A . 15 LEU C 1 1
23 27408 1 1 15 LEU CA C 37.406 29.869 10.021 1.00 . A A . 15 LEU CA 1 1
23 27409 1 1 15 LEU CB C 36.426 29.095 10.944 1.00 . A A . 15 LEU CB 1 1
23 27410 1 1 15 LEU CD1 C 38.175 28.412 12.625 1.00 . A A . 15 LEU CD1 1 1
23 27411 1 1 15 LEU CD2 C 36.062 27.090 12.382 1.00 . A A . 15 LEU CD2 1 1
23 27412 1 1 15 LEU CG C 37.119 27.907 11.632 1.00 . A A . 15 LEU CG 1 1
23 27413 1 1 15 LEU H H 36.817 31.829 10.561 1.00 . A A . 15 LEU H 1 1
23 27414 1 1 15 LEU HA H 38.359 29.358 9.989 1.00 . A A . 15 LEU HA 1 1
23 27415 1 1 15 LEU HB2 H 36.055 29.768 11.701 1.00 . A A . 15 LEU HB2 1 1
23 27416 1 1 15 LEU HB3 H 35.587 28.725 10.370 1.00 . A A . 15 LEU HB3 1 1
23 27417 1 1 15 LEU HD11 H 39.074 28.679 12.091 1.00 . A A . 15 LEU HD11 1 1
23 27418 1 1 15 LEU HD12 H 38.403 27.633 13.339 1.00 . A A . 15 LEU HD12 1 1
23 27419 1 1 15 LEU HD13 H 37.798 29.278 13.150 1.00 . A A . 15 LEU HD13 1 1
23 27420 1 1 15 LEU HD21 H 35.360 26.672 11.675 1.00 . A A . 15 LEU HD21 1 1
23 27421 1 1 15 LEU HD22 H 35.536 27.733 13.072 1.00 . A A . 15 LEU HD22 1 1
23 27422 1 1 15 LEU HD23 H 36.543 26.293 12.927 1.00 . A A . 15 LEU HD23 1 1
23 27423 1 1 15 LEU HG H 37.594 27.286 10.885 1.00 . A A . 15 LEU HG 1 1
23 27424 1 1 15 LEU N N 37.582 31.218 10.561 1.00 . A A . 15 LEU N 1 1
23 27425 1 1 15 LEU O O 36.112 30.875 8.259 1.00 . A A . 15 LEU O 1 1
23 27426 1 1 16 GLU C C 35.592 27.765 6.342 1.00 . A A . 16 GLU C 1 1
23 27427 1 1 16 GLU CA C 36.645 28.862 6.418 1.00 . A A . 16 GLU CA 1 1
23 27428 1 1 16 GLU CB C 37.781 28.559 5.432 1.00 . A A . 16 GLU CB 1 1
23 27429 1 1 16 GLU CD C 38.407 28.627 3.009 1.00 . A A . 16 GLU CD 1 1
23 27430 1 1 16 GLU CG C 37.245 28.609 3.998 1.00 . A A . 16 GLU CG 1 1
23 27431 1 1 16 GLU H H 37.711 28.204 8.139 1.00 . A A . 16 GLU H 1 1
23 27432 1 1 16 GLU HA H 36.189 29.807 6.149 1.00 . A A . 16 GLU HA 1 1
23 27433 1 1 16 GLU HB2 H 38.565 29.294 5.547 1.00 . A A . 16 GLU HB2 1 1
23 27434 1 1 16 GLU HB3 H 38.179 27.575 5.630 1.00 . A A . 16 GLU HB3 1 1
23 27435 1 1 16 GLU HG2 H 36.632 27.739 3.812 1.00 . A A . 16 GLU HG2 1 1
23 27436 1 1 16 GLU HG3 H 36.651 29.501 3.866 1.00 . A A . 16 GLU HG3 1 1
23 27437 1 1 16 GLU N N 37.154 28.933 7.792 1.00 . A A . 16 GLU N 1 1
23 27438 1 1 16 GLU O O 35.859 26.620 6.700 1.00 . A A . 16 GLU O 1 1
23 27439 1 1 16 GLU OE1 O 38.878 29.709 2.698 1.00 . A A . 16 GLU OE1 1 1
23 27440 1 1 16 GLU OE2 O 38.809 27.559 2.578 1.00 . A A . 16 GLU OE2 1 1
23 27441 1 1 17 VAL C C 32.383 27.449 4.622 1.00 . A A . 17 VAL C 1 1
23 27442 1 1 17 VAL CA C 33.308 27.149 5.795 1.00 . A A . 17 VAL CA 1 1
23 27443 1 1 17 VAL CB C 32.507 27.119 7.115 1.00 . A A . 17 VAL CB 1 1
23 27444 1 1 17 VAL CG1 C 33.445 27.357 8.301 1.00 . A A . 17 VAL CG1 1 1
23 27445 1 1 17 VAL CG2 C 31.430 28.208 7.114 1.00 . A A . 17 VAL CG2 1 1
23 27446 1 1 17 VAL H H 34.257 29.059 5.621 1.00 . A A . 17 VAL H 1 1
23 27447 1 1 17 VAL HA H 33.731 26.172 5.640 1.00 . A A . 17 VAL HA 1 1
23 27448 1 1 17 VAL HB H 32.037 26.147 7.224 1.00 . A A . 17 VAL HB 1 1
23 27449 1 1 17 VAL HG11 H 34.219 26.610 8.306 1.00 . A A . 17 VAL HG11 1 1
23 27450 1 1 17 VAL HG12 H 32.883 27.295 9.220 1.00 . A A . 17 VAL HG12 1 1
23 27451 1 1 17 VAL HG13 H 33.889 28.339 8.220 1.00 . A A . 17 VAL HG13 1 1
23 27452 1 1 17 VAL HG21 H 31.852 29.125 6.736 1.00 . A A . 17 VAL HG21 1 1
23 27453 1 1 17 VAL HG22 H 31.067 28.361 8.120 1.00 . A A . 17 VAL HG22 1 1
23 27454 1 1 17 VAL HG23 H 30.613 27.902 6.479 1.00 . A A . 17 VAL HG23 1 1
23 27455 1 1 17 VAL N N 34.394 28.124 5.887 1.00 . A A . 17 VAL N 1 1
23 27456 1 1 17 VAL O O 32.438 28.523 4.022 1.00 . A A . 17 VAL O 1 1
23 27457 1 1 18 GLU C C 29.188 26.966 3.835 1.00 . A A . 18 GLU C 1 1
23 27458 1 1 18 GLU CA C 30.551 26.627 3.232 1.00 . A A . 18 GLU CA 1 1
23 27459 1 1 18 GLU CB C 30.459 25.313 2.447 1.00 . A A . 18 GLU CB 1 1
23 27460 1 1 18 GLU CD C 31.655 23.805 0.851 1.00 . A A . 18 GLU CD 1 1
23 27461 1 1 18 GLU CG C 31.731 25.119 1.620 1.00 . A A . 18 GLU CG 1 1
23 27462 1 1 18 GLU H H 31.512 25.656 4.832 1.00 . A A . 18 GLU H 1 1
23 27463 1 1 18 GLU HA H 30.865 27.419 2.568 1.00 . A A . 18 GLU HA 1 1
23 27464 1 1 18 GLU HB2 H 30.351 24.490 3.137 1.00 . A A . 18 GLU HB2 1 1
23 27465 1 1 18 GLU HB3 H 29.606 25.340 1.788 1.00 . A A . 18 GLU HB3 1 1
23 27466 1 1 18 GLU HG2 H 31.834 25.938 0.923 1.00 . A A . 18 GLU HG2 1 1
23 27467 1 1 18 GLU HG3 H 32.586 25.099 2.279 1.00 . A A . 18 GLU HG3 1 1
23 27468 1 1 18 GLU N N 31.518 26.484 4.314 1.00 . A A . 18 GLU N 1 1
23 27469 1 1 18 GLU O O 28.896 26.571 4.965 1.00 . A A . 18 GLU O 1 1
23 27470 1 1 18 GLU OE1 O 30.557 23.299 0.689 1.00 . A A . 18 GLU OE1 1 1
23 27471 1 1 18 GLU OE2 O 32.697 23.323 0.437 1.00 . A A . 18 GLU OE2 1 1
23 27472 1 1 19 PRO C C 26.120 26.841 3.859 1.00 . A A . 19 PRO C 1 1
23 27473 1 1 19 PRO CA C 27.007 28.064 3.649 1.00 . A A . 19 PRO CA 1 1
23 27474 1 1 19 PRO CB C 26.443 28.990 2.555 1.00 . A A . 19 PRO CB 1 1
23 27475 1 1 19 PRO CD C 28.576 28.203 1.771 1.00 . A A . 19 PRO CD 1 1
23 27476 1 1 19 PRO CG C 27.175 28.599 1.314 1.00 . A A . 19 PRO CG 1 1
23 27477 1 1 19 PRO HA H 27.106 28.613 4.574 1.00 . A A . 19 PRO HA 1 1
23 27478 1 1 19 PRO HB2 H 25.376 28.838 2.436 1.00 . A A . 19 PRO HB2 1 1
23 27479 1 1 19 PRO HB3 H 26.649 30.023 2.794 1.00 . A A . 19 PRO HB3 1 1
23 27480 1 1 19 PRO HD2 H 28.983 27.441 1.124 1.00 . A A . 19 PRO HD2 1 1
23 27481 1 1 19 PRO HD3 H 29.226 29.063 1.804 1.00 . A A . 19 PRO HD3 1 1
23 27482 1 1 19 PRO HG2 H 26.681 27.757 0.840 1.00 . A A . 19 PRO HG2 1 1
23 27483 1 1 19 PRO HG3 H 27.234 29.431 0.629 1.00 . A A . 19 PRO HG3 1 1
23 27484 1 1 19 PRO N N 28.353 27.682 3.130 1.00 . A A . 19 PRO N 1 1
23 27485 1 1 19 PRO O O 25.090 26.916 4.530 1.00 . A A . 19 PRO O 1 1
23 27486 1 1 20 SER C C 26.366 23.518 4.383 1.00 . A A . 20 SER C 1 1
23 27487 1 1 20 SER CA C 25.749 24.476 3.367 1.00 . A A . 20 SER CA 1 1
23 27488 1 1 20 SER CB C 25.706 23.798 1.996 1.00 . A A . 20 SER CB 1 1
23 27489 1 1 20 SER H H 27.336 25.711 2.725 1.00 . A A . 20 SER H 1 1
23 27490 1 1 20 SER HA H 24.737 24.704 3.671 1.00 . A A . 20 SER HA 1 1
23 27491 1 1 20 SER HB2 H 25.467 24.527 1.239 1.00 . A A . 20 SER HB2 1 1
23 27492 1 1 20 SER HB3 H 26.674 23.364 1.780 1.00 . A A . 20 SER HB3 1 1
23 27493 1 1 20 SER HG H 24.101 22.975 2.722 1.00 . A A . 20 SER HG 1 1
23 27494 1 1 20 SER N N 26.518 25.715 3.264 1.00 . A A . 20 SER N 1 1
23 27495 1 1 20 SER O O 25.915 22.381 4.520 1.00 . A A . 20 SER O 1 1
23 27496 1 1 20 SER OG O 24.709 22.787 2.003 1.00 . A A . 20 SER OG 1 1
23 27497 1 1 21 ASP C C 27.089 22.832 7.233 1.00 . A A . 21 ASP C 1 1
23 27498 1 1 21 ASP CA C 28.046 23.131 6.086 1.00 . A A . 21 ASP CA 1 1
23 27499 1 1 21 ASP CB C 29.303 23.842 6.608 1.00 . A A . 21 ASP CB 1 1
23 27500 1 1 21 ASP CG C 30.476 23.650 5.644 1.00 . A A . 21 ASP CG 1 1
23 27501 1 1 21 ASP H H 27.726 24.881 4.956 1.00 . A A . 21 ASP H 1 1
23 27502 1 1 21 ASP HA H 28.330 22.198 5.625 1.00 . A A . 21 ASP HA 1 1
23 27503 1 1 21 ASP HB2 H 29.096 24.898 6.703 1.00 . A A . 21 ASP HB2 1 1
23 27504 1 1 21 ASP HB3 H 29.568 23.447 7.570 1.00 . A A . 21 ASP HB3 1 1
23 27505 1 1 21 ASP N N 27.395 23.971 5.093 1.00 . A A . 21 ASP N 1 1
23 27506 1 1 21 ASP O O 26.244 23.658 7.577 1.00 . A A . 21 ASP O 1 1
23 27507 1 1 21 ASP OD1 O 30.372 22.809 4.766 1.00 . A A . 21 ASP OD1 1 1
23 27508 1 1 21 ASP OD2 O 31.466 24.343 5.807 1.00 . A A . 21 ASP OD2 1 1
23 27509 1 1 22 THR C C 26.993 21.687 10.251 1.00 . A A . 22 THR C 1 1
23 27510 1 1 22 THR CA C 26.368 21.253 8.936 1.00 . A A . 22 THR CA 1 1
23 27511 1 1 22 THR CB C 26.168 19.735 8.942 1.00 . A A . 22 THR CB 1 1
23 27512 1 1 22 THR CG2 C 25.491 19.297 7.641 1.00 . A A . 22 THR CG2 1 1
23 27513 1 1 22 THR H H 27.923 21.030 7.509 1.00 . A A . 22 THR H 1 1
23 27514 1 1 22 THR HA H 25.406 21.730 8.831 1.00 . A A . 22 THR HA 1 1
23 27515 1 1 22 THR HB H 25.543 19.459 9.777 1.00 . A A . 22 THR HB 1 1
23 27516 1 1 22 THR HG1 H 27.313 18.315 9.612 1.00 . A A . 22 THR HG1 1 1
23 27517 1 1 22 THR HG21 H 25.349 18.227 7.653 1.00 . A A . 22 THR HG21 1 1
23 27518 1 1 22 THR HG22 H 26.113 19.568 6.801 1.00 . A A . 22 THR HG22 1 1
23 27519 1 1 22 THR HG23 H 24.533 19.787 7.552 1.00 . A A . 22 THR HG23 1 1
23 27520 1 1 22 THR N N 27.228 21.646 7.824 1.00 . A A . 22 THR N 1 1
23 27521 1 1 22 THR O O 28.214 21.778 10.362 1.00 . A A . 22 THR O 1 1
23 27522 1 1 22 THR OG1 O 27.429 19.094 9.063 1.00 . A A . 22 THR OG1 1 1
23 27523 1 1 23 ILE C C 27.727 21.384 13.019 1.00 . A A . 23 ILE C 1 1
23 27524 1 1 23 ILE CA C 26.664 22.366 12.541 1.00 . A A . 23 ILE CA 1 1
23 27525 1 1 23 ILE CB C 25.522 22.431 13.559 1.00 . A A . 23 ILE CB 1 1
23 27526 1 1 23 ILE CD1 C 24.794 24.522 12.363 1.00 . A A . 23 ILE CD1 1 1
23 27527 1 1 23 ILE CG1 C 24.330 23.188 12.960 1.00 . A A . 23 ILE CG1 1 1
23 27528 1 1 23 ILE CG2 C 25.999 23.151 14.819 1.00 . A A . 23 ILE CG2 1 1
23 27529 1 1 23 ILE H H 25.188 21.855 11.103 1.00 . A A . 23 ILE H 1 1
23 27530 1 1 23 ILE HA H 27.109 23.345 12.446 1.00 . A A . 23 ILE HA 1 1
23 27531 1 1 23 ILE HB H 25.217 21.426 13.816 1.00 . A A . 23 ILE HB 1 1
23 27532 1 1 23 ILE HD11 H 25.250 24.346 11.400 1.00 . A A . 23 ILE HD11 1 1
23 27533 1 1 23 ILE HD12 H 25.513 24.984 13.023 1.00 . A A . 23 ILE HD12 1 1
23 27534 1 1 23 ILE HD13 H 23.944 25.178 12.243 1.00 . A A . 23 ILE HD13 1 1
23 27535 1 1 23 ILE HG12 H 23.879 22.587 12.186 1.00 . A A . 23 ILE HG12 1 1
23 27536 1 1 23 ILE HG13 H 23.602 23.379 13.734 1.00 . A A . 23 ILE HG13 1 1
23 27537 1 1 23 ILE HG21 H 26.827 22.609 15.252 1.00 . A A . 23 ILE HG21 1 1
23 27538 1 1 23 ILE HG22 H 25.189 23.201 15.532 1.00 . A A . 23 ILE HG22 1 1
23 27539 1 1 23 ILE HG23 H 26.318 24.150 14.564 1.00 . A A . 23 ILE HG23 1 1
23 27540 1 1 23 ILE N N 26.157 21.948 11.243 1.00 . A A . 23 ILE N 1 1
23 27541 1 1 23 ILE O O 28.583 21.724 13.836 1.00 . A A . 23 ILE O 1 1
23 27542 1 1 24 GLU C C 29.974 19.407 12.125 1.00 . A A . 24 GLU C 1 1
23 27543 1 1 24 GLU CA C 28.650 19.149 12.844 1.00 . A A . 24 GLU CA 1 1
23 27544 1 1 24 GLU CB C 28.106 17.767 12.476 1.00 . A A . 24 GLU CB 1 1
23 27545 1 1 24 GLU CD C 28.742 16.639 14.618 1.00 . A A . 24 GLU CD 1 1
23 27546 1 1 24 GLU CG C 28.980 16.685 13.112 1.00 . A A . 24 GLU CG 1 1
23 27547 1 1 24 GLU H H 26.993 19.972 11.811 1.00 . A A . 24 GLU H 1 1
23 27548 1 1 24 GLU HA H 28.817 19.186 13.910 1.00 . A A . 24 GLU HA 1 1
23 27549 1 1 24 GLU HB2 H 27.093 17.673 12.843 1.00 . A A . 24 GLU HB2 1 1
23 27550 1 1 24 GLU HB3 H 28.112 17.649 11.404 1.00 . A A . 24 GLU HB3 1 1
23 27551 1 1 24 GLU HG2 H 28.732 15.726 12.681 1.00 . A A . 24 GLU HG2 1 1
23 27552 1 1 24 GLU HG3 H 30.018 16.906 12.921 1.00 . A A . 24 GLU HG3 1 1
23 27553 1 1 24 GLU N N 27.679 20.172 12.481 1.00 . A A . 24 GLU N 1 1
23 27554 1 1 24 GLU O O 31.027 19.488 12.755 1.00 . A A . 24 GLU O 1 1
23 27555 1 1 24 GLU OE1 O 27.589 16.610 15.016 1.00 . A A . 24 GLU OE1 1 1
23 27556 1 1 24 GLU OE2 O 29.718 16.632 15.351 1.00 . A A . 24 GLU OE2 1 1
23 27557 1 1 25 ASN C C 31.825 21.027 10.504 1.00 . A A . 25 ASN C 1 1
23 27558 1 1 25 ASN CA C 31.100 19.776 10.008 1.00 . A A . 25 ASN CA 1 1
23 27559 1 1 25 ASN CB C 30.698 19.966 8.545 1.00 . A A . 25 ASN CB 1 1
23 27560 1 1 25 ASN CG C 30.187 18.653 7.962 1.00 . A A . 25 ASN CG 1 1
23 27561 1 1 25 ASN H H 29.046 19.436 10.353 1.00 . A A . 25 ASN H 1 1
23 27562 1 1 25 ASN HA H 31.762 18.928 10.083 1.00 . A A . 25 ASN HA 1 1
23 27563 1 1 25 ASN HB2 H 29.919 20.712 8.481 1.00 . A A . 25 ASN HB2 1 1
23 27564 1 1 25 ASN HB3 H 31.551 20.295 7.985 1.00 . A A . 25 ASN HB3 1 1
23 27565 1 1 25 ASN HD21 H 29.048 19.539 6.598 1.00 . A A . 25 ASN HD21 1 1
23 27566 1 1 25 ASN HD22 H 29.011 17.842 6.583 1.00 . A A . 25 ASN HD22 1 1
23 27567 1 1 25 ASN N N 29.910 19.529 10.803 1.00 . A A . 25 ASN N 1 1
23 27568 1 1 25 ASN ND2 N 29.346 18.680 6.965 1.00 . A A . 25 ASN ND2 1 1
23 27569 1 1 25 ASN O O 33.050 21.045 10.612 1.00 . A A . 25 ASN O 1 1
23 27570 1 1 25 ASN OD1 O 30.564 17.578 8.425 1.00 . A A . 25 ASN OD1 1 1
23 27571 1 1 26 VAL C C 32.324 23.108 12.628 1.00 . A A . 26 VAL C 1 1
23 27572 1 1 26 VAL CA C 31.656 23.320 11.271 1.00 . A A . 26 VAL CA 1 1
23 27573 1 1 26 VAL CB C 30.593 24.418 11.368 1.00 . A A . 26 VAL CB 1 1
23 27574 1 1 26 VAL CG1 C 31.256 25.728 11.785 1.00 . A A . 26 VAL CG1 1 1
23 27575 1 1 26 VAL CG2 C 29.926 24.605 10.003 1.00 . A A . 26 VAL CG2 1 1
23 27576 1 1 26 VAL H H 30.089 22.004 10.683 1.00 . A A . 26 VAL H 1 1
23 27577 1 1 26 VAL HA H 32.409 23.630 10.563 1.00 . A A . 26 VAL HA 1 1
23 27578 1 1 26 VAL HB H 29.849 24.141 12.100 1.00 . A A . 26 VAL HB 1 1
23 27579 1 1 26 VAL HG11 H 30.524 26.521 11.764 1.00 . A A . 26 VAL HG11 1 1
23 27580 1 1 26 VAL HG12 H 32.055 25.958 11.096 1.00 . A A . 26 VAL HG12 1 1
23 27581 1 1 26 VAL HG13 H 31.654 25.629 12.783 1.00 . A A . 26 VAL HG13 1 1
23 27582 1 1 26 VAL HG21 H 30.681 24.608 9.231 1.00 . A A . 26 VAL HG21 1 1
23 27583 1 1 26 VAL HG22 H 29.392 25.543 9.986 1.00 . A A . 26 VAL HG22 1 1
23 27584 1 1 26 VAL HG23 H 29.235 23.798 9.830 1.00 . A A . 26 VAL HG23 1 1
23 27585 1 1 26 VAL N N 31.061 22.074 10.797 1.00 . A A . 26 VAL N 1 1
23 27586 1 1 26 VAL O O 33.421 23.610 12.875 1.00 . A A . 26 VAL O 1 1
23 27587 1 1 27 LYS C C 33.531 21.308 14.639 1.00 . A A . 27 LYS C 1 1
23 27588 1 1 27 LYS CA C 32.233 22.073 14.815 1.00 . A A . 27 LYS CA 1 1
23 27589 1 1 27 LYS CB C 31.244 21.257 15.658 1.00 . A A . 27 LYS CB 1 1
23 27590 1 1 27 LYS CD C 29.043 21.360 16.854 1.00 . A A . 27 LYS CD 1 1
23 27591 1 1 27 LYS CE C 28.223 22.227 17.812 1.00 . A A . 27 LYS CE 1 1
23 27592 1 1 27 LYS CG C 30.188 22.189 16.262 1.00 . A A . 27 LYS CG 1 1
23 27593 1 1 27 LYS H H 30.802 21.961 13.251 1.00 . A A . 27 LYS H 1 1
23 27594 1 1 27 LYS HA H 32.444 23.008 15.313 1.00 . A A . 27 LYS HA 1 1
23 27595 1 1 27 LYS HB2 H 30.759 20.524 15.029 1.00 . A A . 27 LYS HB2 1 1
23 27596 1 1 27 LYS HB3 H 31.773 20.753 16.454 1.00 . A A . 27 LYS HB3 1 1
23 27597 1 1 27 LYS HD2 H 28.407 21.004 16.058 1.00 . A A . 27 LYS HD2 1 1
23 27598 1 1 27 LYS HD3 H 29.447 20.518 17.392 1.00 . A A . 27 LYS HD3 1 1
23 27599 1 1 27 LYS HE2 H 27.876 23.109 17.293 1.00 . A A . 27 LYS HE2 1 1
23 27600 1 1 27 LYS HE3 H 27.374 21.663 18.170 1.00 . A A . 27 LYS HE3 1 1
23 27601 1 1 27 LYS HG2 H 30.644 22.784 17.041 1.00 . A A . 27 LYS HG2 1 1
23 27602 1 1 27 LYS HG3 H 29.801 22.841 15.494 1.00 . A A . 27 LYS HG3 1 1
23 27603 1 1 27 LYS HZ1 H 28.498 22.645 19.833 1.00 . A A . 27 LYS HZ1 1 1
23 27604 1 1 27 LYS HZ2 H 29.463 23.581 18.794 1.00 . A A . 27 LYS HZ2 1 1
23 27605 1 1 27 LYS HZ3 H 29.851 21.952 19.081 1.00 . A A . 27 LYS HZ3 1 1
23 27606 1 1 27 LYS N N 31.668 22.348 13.500 1.00 . A A . 27 LYS N 1 1
23 27607 1 1 27 LYS NZ N 29.073 22.631 18.967 1.00 . A A . 27 LYS NZ 1 1
23 27608 1 1 27 LYS O O 34.505 21.522 15.360 1.00 . A A . 27 LYS O 1 1
23 27609 1 1 28 ALA C C 35.877 20.506 13.003 1.00 . A A . 28 ALA C 1 1
23 27610 1 1 28 ALA CA C 34.699 19.606 13.372 1.00 . A A . 28 ALA CA 1 1
23 27611 1 1 28 ALA CB C 34.369 18.657 12.218 1.00 . A A . 28 ALA CB 1 1
23 27612 1 1 28 ALA H H 32.720 20.277 13.133 1.00 . A A . 28 ALA H 1 1
23 27613 1 1 28 ALA HA H 34.956 19.024 14.244 1.00 . A A . 28 ALA HA 1 1
23 27614 1 1 28 ALA HB1 H 34.498 19.169 11.277 1.00 . A A . 28 ALA HB1 1 1
23 27615 1 1 28 ALA HB2 H 33.339 18.334 12.309 1.00 . A A . 28 ALA HB2 1 1
23 27616 1 1 28 ALA HB3 H 35.024 17.799 12.255 1.00 . A A . 28 ALA HB3 1 1
23 27617 1 1 28 ALA N N 33.530 20.410 13.665 1.00 . A A . 28 ALA N 1 1
23 27618 1 1 28 ALA O O 37.010 20.259 13.412 1.00 . A A . 28 ALA O 1 1
23 27619 1 1 29 LYS C C 37.178 23.219 13.059 1.00 . A A . 29 LYS C 1 1
23 27620 1 1 29 LYS CA C 36.632 22.497 11.828 1.00 . A A . 29 LYS CA 1 1
23 27621 1 1 29 LYS CB C 36.073 23.535 10.844 1.00 . A A . 29 LYS CB 1 1
23 27622 1 1 29 LYS CD C 35.107 23.910 8.565 1.00 . A A . 29 LYS CD 1 1
23 27623 1 1 29 LYS CE C 34.655 23.227 7.274 1.00 . A A . 29 LYS CE 1 1
23 27624 1 1 29 LYS CG C 35.694 22.863 9.521 1.00 . A A . 29 LYS CG 1 1
23 27625 1 1 29 LYS H H 34.662 21.693 11.953 1.00 . A A . 29 LYS H 1 1
23 27626 1 1 29 LYS HA H 37.434 21.953 11.351 1.00 . A A . 29 LYS HA 1 1
23 27627 1 1 29 LYS HB2 H 35.199 24.002 11.273 1.00 . A A . 29 LYS HB2 1 1
23 27628 1 1 29 LYS HB3 H 36.825 24.288 10.657 1.00 . A A . 29 LYS HB3 1 1
23 27629 1 1 29 LYS HD2 H 34.260 24.395 9.032 1.00 . A A . 29 LYS HD2 1 1
23 27630 1 1 29 LYS HD3 H 35.861 24.649 8.333 1.00 . A A . 29 LYS HD3 1 1
23 27631 1 1 29 LYS HE2 H 33.920 22.470 7.505 1.00 . A A . 29 LYS HE2 1 1
23 27632 1 1 29 LYS HE3 H 34.221 23.961 6.611 1.00 . A A . 29 LYS HE3 1 1
23 27633 1 1 29 LYS HG2 H 36.574 22.423 9.075 1.00 . A A . 29 LYS HG2 1 1
23 27634 1 1 29 LYS HG3 H 34.959 22.094 9.704 1.00 . A A . 29 LYS HG3 1 1
23 27635 1 1 29 LYS HZ1 H 35.722 22.657 5.580 1.00 . A A . 29 LYS HZ1 1 1
23 27636 1 1 29 LYS HZ2 H 35.889 21.594 6.895 1.00 . A A . 29 LYS HZ2 1 1
23 27637 1 1 29 LYS HZ3 H 36.698 23.088 6.898 1.00 . A A . 29 LYS HZ3 1 1
23 27638 1 1 29 LYS N N 35.591 21.556 12.235 1.00 . A A . 29 LYS N 1 1
23 27639 1 1 29 LYS NZ N 35.830 22.594 6.612 1.00 . A A . 29 LYS NZ 1 1
23 27640 1 1 29 LYS O O 38.384 23.453 13.184 1.00 . A A . 29 LYS O 1 1
23 27641 1 1 30 ILE C C 37.496 23.309 16.073 1.00 . A A . 30 ILE C 1 1
23 27642 1 1 30 ILE CA C 36.648 24.226 15.195 1.00 . A A . 30 ILE CA 1 1
23 27643 1 1 30 ILE CB C 35.383 24.669 15.938 1.00 . A A . 30 ILE CB 1 1
23 27644 1 1 30 ILE CD1 C 33.340 26.114 15.748 1.00 . A A . 30 ILE CD1 1 1
23 27645 1 1 30 ILE CG1 C 34.727 25.821 15.167 1.00 . A A . 30 ILE CG1 1 1
23 27646 1 1 30 ILE CG2 C 35.750 25.139 17.347 1.00 . A A . 30 ILE CG2 1 1
23 27647 1 1 30 ILE H H 35.334 23.309 13.827 1.00 . A A . 30 ILE H 1 1
23 27648 1 1 30 ILE HA H 37.227 25.103 14.943 1.00 . A A . 30 ILE HA 1 1
23 27649 1 1 30 ILE HB H 34.693 23.836 15.998 1.00 . A A . 30 ILE HB 1 1
23 27650 1 1 30 ILE HD11 H 32.994 27.071 15.386 1.00 . A A . 30 ILE HD11 1 1
23 27651 1 1 30 ILE HD12 H 33.398 26.139 16.826 1.00 . A A . 30 ILE HD12 1 1
23 27652 1 1 30 ILE HD13 H 32.650 25.342 15.443 1.00 . A A . 30 ILE HD13 1 1
23 27653 1 1 30 ILE HG12 H 35.344 26.703 15.248 1.00 . A A . 30 ILE HG12 1 1
23 27654 1 1 30 ILE HG13 H 34.627 25.547 14.127 1.00 . A A . 30 ILE HG13 1 1
23 27655 1 1 30 ILE HG21 H 35.927 24.280 17.976 1.00 . A A . 30 ILE HG21 1 1
23 27656 1 1 30 ILE HG22 H 34.942 25.726 17.757 1.00 . A A . 30 ILE HG22 1 1
23 27657 1 1 30 ILE HG23 H 36.645 25.740 17.302 1.00 . A A . 30 ILE HG23 1 1
23 27658 1 1 30 ILE N N 36.273 23.547 13.973 1.00 . A A . 30 ILE N 1 1
23 27659 1 1 30 ILE O O 38.507 23.733 16.622 1.00 . A A . 30 ILE O 1 1
23 27660 1 1 31 GLN C C 39.218 20.902 16.480 1.00 . A A . 31 GLN C 1 1
23 27661 1 1 31 GLN CA C 37.807 21.099 17.024 1.00 . A A . 31 GLN CA 1 1
23 27662 1 1 31 GLN CB C 37.080 19.753 17.043 1.00 . A A . 31 GLN CB 1 1
23 27663 1 1 31 GLN CD C 37.047 17.506 18.151 1.00 . A A . 31 GLN CD 1 1
23 27664 1 1 31 GLN CG C 37.875 18.760 17.895 1.00 . A A . 31 GLN CG 1 1
23 27665 1 1 31 GLN H H 36.251 21.781 15.751 1.00 . A A . 31 GLN H 1 1
23 27666 1 1 31 GLN HA H 37.869 21.477 18.033 1.00 . A A . 31 GLN HA 1 1
23 27667 1 1 31 GLN HB2 H 36.094 19.884 17.462 1.00 . A A . 31 GLN HB2 1 1
23 27668 1 1 31 GLN HB3 H 36.997 19.376 16.036 1.00 . A A . 31 GLN HB3 1 1
23 27669 1 1 31 GLN HE21 H 37.883 17.139 19.915 1.00 . A A . 31 GLN HE21 1 1
23 27670 1 1 31 GLN HE22 H 36.694 16.029 19.431 1.00 . A A . 31 GLN HE22 1 1
23 27671 1 1 31 GLN HG2 H 38.782 18.489 17.373 1.00 . A A . 31 GLN HG2 1 1
23 27672 1 1 31 GLN HG3 H 38.129 19.220 18.838 1.00 . A A . 31 GLN HG3 1 1
23 27673 1 1 31 GLN N N 37.073 22.058 16.204 1.00 . A A . 31 GLN N 1 1
23 27674 1 1 31 GLN NE2 N 37.223 16.836 19.257 1.00 . A A . 31 GLN NE2 1 1
23 27675 1 1 31 GLN O O 40.186 20.881 17.233 1.00 . A A . 31 GLN O 1 1
23 27676 1 1 31 GLN OE1 O 36.219 17.127 17.323 1.00 . A A . 31 GLN OE1 1 1
23 27677 1 1 32 ASP C C 41.589 21.652 14.857 1.00 . A A . 32 ASP C 1 1
23 27678 1 1 32 ASP CA C 40.609 20.524 14.531 1.00 . A A . 32 ASP CA 1 1
23 27679 1 1 32 ASP CB C 40.428 20.424 13.015 1.00 . A A . 32 ASP CB 1 1
23 27680 1 1 32 ASP CG C 41.776 20.186 12.344 1.00 . A A . 32 ASP CG 1 1
23 27681 1 1 32 ASP H H 38.500 20.743 14.627 1.00 . A A . 32 ASP H 1 1
23 27682 1 1 32 ASP HA H 41.023 19.593 14.889 1.00 . A A . 32 ASP HA 1 1
23 27683 1 1 32 ASP HB2 H 39.764 19.603 12.788 1.00 . A A . 32 ASP HB2 1 1
23 27684 1 1 32 ASP HB3 H 40.001 21.344 12.644 1.00 . A A . 32 ASP HB3 1 1
23 27685 1 1 32 ASP N N 39.316 20.739 15.171 1.00 . A A . 32 ASP N 1 1
23 27686 1 1 32 ASP O O 42.783 21.408 15.028 1.00 . A A . 32 ASP O 1 1
23 27687 1 1 32 ASP OD1 O 42.738 19.949 13.056 1.00 . A A . 32 ASP OD1 1 1
23 27688 1 1 32 ASP OD2 O 41.828 20.244 11.126 1.00 . A A . 32 ASP OD2 1 1
23 27689 1 1 33 LYS C C 42.086 24.357 16.688 1.00 . A A . 33 LYS C 1 1
23 27690 1 1 33 LYS CA C 41.972 24.038 15.191 1.00 . A A . 33 LYS CA 1 1
23 27691 1 1 33 LYS CB C 41.457 25.274 14.450 1.00 . A A . 33 LYS CB 1 1
23 27692 1 1 33 LYS CD C 41.340 26.315 12.178 1.00 . A A . 33 LYS CD 1 1
23 27693 1 1 33 LYS CE C 41.169 26.035 10.683 1.00 . A A . 33 LYS CE 1 1
23 27694 1 1 33 LYS CG C 41.424 24.993 12.944 1.00 . A A . 33 LYS CG 1 1
23 27695 1 1 33 LYS H H 40.136 23.040 14.743 1.00 . A A . 33 LYS H 1 1
23 27696 1 1 33 LYS HA H 42.962 23.816 14.817 1.00 . A A . 33 LYS HA 1 1
23 27697 1 1 33 LYS HB2 H 40.461 25.511 14.796 1.00 . A A . 33 LYS HB2 1 1
23 27698 1 1 33 LYS HB3 H 42.115 26.108 14.646 1.00 . A A . 33 LYS HB3 1 1
23 27699 1 1 33 LYS HD2 H 40.497 26.885 12.538 1.00 . A A . 33 LYS HD2 1 1
23 27700 1 1 33 LYS HD3 H 42.248 26.879 12.334 1.00 . A A . 33 LYS HD3 1 1
23 27701 1 1 33 LYS HE2 H 40.238 25.512 10.520 1.00 . A A . 33 LYS HE2 1 1
23 27702 1 1 33 LYS HE3 H 41.156 26.969 10.142 1.00 . A A . 33 LYS HE3 1 1
23 27703 1 1 33 LYS HG2 H 42.322 24.465 12.654 1.00 . A A . 33 LYS HG2 1 1
23 27704 1 1 33 LYS HG3 H 40.560 24.389 12.710 1.00 . A A . 33 LYS HG3 1 1
23 27705 1 1 33 LYS HZ1 H 42.244 25.095 9.168 1.00 . A A . 33 LYS HZ1 1 1
23 27706 1 1 33 LYS HZ2 H 42.251 24.256 10.645 1.00 . A A . 33 LYS HZ2 1 1
23 27707 1 1 33 LYS HZ3 H 43.202 25.651 10.452 1.00 . A A . 33 LYS HZ3 1 1
23 27708 1 1 33 LYS N N 41.095 22.892 14.913 1.00 . A A . 33 LYS N 1 1
23 27709 1 1 33 LYS NZ N 42.302 25.196 10.201 1.00 . A A . 33 LYS NZ 1 1
23 27710 1 1 33 LYS O O 43.157 24.742 17.156 1.00 . A A . 33 LYS O 1 1
23 27711 1 1 34 GLU C C 41.137 23.306 19.750 1.00 . A A . 34 GLU C 1 1
23 27712 1 1 34 GLU CA C 41.006 24.555 18.874 1.00 . A A . 34 GLU CA 1 1
23 27713 1 1 34 GLU CB C 39.726 25.306 19.255 1.00 . A A . 34 GLU CB 1 1
23 27714 1 1 34 GLU CD C 40.712 27.504 18.565 1.00 . A A . 34 GLU CD 1 1
23 27715 1 1 34 GLU CG C 39.558 26.530 18.351 1.00 . A A . 34 GLU CG 1 1
23 27716 1 1 34 GLU H H 40.153 23.949 17.021 1.00 . A A . 34 GLU H 1 1
23 27717 1 1 34 GLU HA H 41.847 25.202 19.080 1.00 . A A . 34 GLU HA 1 1
23 27718 1 1 34 GLU HB2 H 38.874 24.651 19.138 1.00 . A A . 34 GLU HB2 1 1
23 27719 1 1 34 GLU HB3 H 39.793 25.630 20.283 1.00 . A A . 34 GLU HB3 1 1
23 27720 1 1 34 GLU HG2 H 39.544 26.213 17.319 1.00 . A A . 34 GLU HG2 1 1
23 27721 1 1 34 GLU HG3 H 38.627 27.023 18.587 1.00 . A A . 34 GLU HG3 1 1
23 27722 1 1 34 GLU N N 40.987 24.233 17.437 1.00 . A A . 34 GLU N 1 1
23 27723 1 1 34 GLU O O 41.417 23.411 20.944 1.00 . A A . 34 GLU O 1 1
23 27724 1 1 34 GLU OE1 O 41.086 27.707 19.709 1.00 . A A . 34 GLU OE1 1 1
23 27725 1 1 34 GLU OE2 O 41.205 28.033 17.582 1.00 . A A . 34 GLU OE2 1 1
23 27726 1 1 35 GLY C C 39.990 20.690 20.946 1.00 . A A . 35 GLY C 1 1
23 27727 1 1 35 GLY CA C 41.104 20.881 19.911 1.00 . A A . 35 GLY CA 1 1
23 27728 1 1 35 GLY H H 40.789 22.095 18.200 1.00 . A A . 35 GLY H 1 1
23 27729 1 1 35 GLY HA2 H 41.082 20.051 19.220 1.00 . A A . 35 GLY HA2 1 1
23 27730 1 1 35 GLY HA3 H 42.057 20.885 20.419 1.00 . A A . 35 GLY HA3 1 1
23 27731 1 1 35 GLY N N 40.967 22.129 19.159 1.00 . A A . 35 GLY N 1 1
23 27732 1 1 35 GLY O O 40.067 19.790 21.782 1.00 . A A . 35 GLY O 1 1
23 27733 1 1 36 ILE C C 36.842 20.358 21.354 1.00 . A A . 36 ILE C 1 1
23 27734 1 1 36 ILE CA C 37.845 21.426 21.829 1.00 . A A . 36 ILE CA 1 1
23 27735 1 1 36 ILE CB C 37.139 22.780 21.922 1.00 . A A . 36 ILE CB 1 1
23 27736 1 1 36 ILE CD1 C 37.501 25.245 22.201 1.00 . A A . 36 ILE CD1 1 1
23 27737 1 1 36 ILE CG1 C 38.168 23.867 22.241 1.00 . A A . 36 ILE CG1 1 1
23 27738 1 1 36 ILE CG2 C 36.094 22.729 23.032 1.00 . A A . 36 ILE CG2 1 1
23 27739 1 1 36 ILE H H 38.938 22.228 20.207 1.00 . A A . 36 ILE H 1 1
23 27740 1 1 36 ILE HA H 38.232 21.172 22.800 1.00 . A A . 36 ILE HA 1 1
23 27741 1 1 36 ILE HB H 36.656 23.001 20.981 1.00 . A A . 36 ILE HB 1 1
23 27742 1 1 36 ILE HD11 H 36.773 25.317 22.995 1.00 . A A . 36 ILE HD11 1 1
23 27743 1 1 36 ILE HD12 H 37.010 25.382 21.249 1.00 . A A . 36 ILE HD12 1 1
23 27744 1 1 36 ILE HD13 H 38.252 26.011 22.332 1.00 . A A . 36 ILE HD13 1 1
23 27745 1 1 36 ILE HG12 H 38.579 23.694 23.225 1.00 . A A . 36 ILE HG12 1 1
23 27746 1 1 36 ILE HG13 H 38.961 23.835 21.509 1.00 . A A . 36 ILE HG13 1 1
23 27747 1 1 36 ILE HG21 H 36.588 22.571 23.978 1.00 . A A . 36 ILE HG21 1 1
23 27748 1 1 36 ILE HG22 H 35.407 21.918 22.845 1.00 . A A . 36 ILE HG22 1 1
23 27749 1 1 36 ILE HG23 H 35.552 23.662 23.058 1.00 . A A . 36 ILE HG23 1 1
23 27750 1 1 36 ILE N N 38.958 21.529 20.890 1.00 . A A . 36 ILE N 1 1
23 27751 1 1 36 ILE O O 36.445 20.371 20.187 1.00 . A A . 36 ILE O 1 1
23 27752 1 1 37 PRO C C 34.005 18.922 21.697 1.00 . A A . 37 PRO C 1 1
23 27753 1 1 37 PRO CA C 35.447 18.381 21.802 1.00 . A A . 37 PRO CA 1 1
23 27754 1 1 37 PRO CB C 35.566 17.336 22.918 1.00 . A A . 37 PRO CB 1 1
23 27755 1 1 37 PRO CD C 36.806 19.296 23.624 1.00 . A A . 37 PRO CD 1 1
23 27756 1 1 37 PRO CG C 35.962 18.117 24.128 1.00 . A A . 37 PRO CG 1 1
23 27757 1 1 37 PRO HA H 35.768 17.939 20.884 1.00 . A A . 37 PRO HA 1 1
23 27758 1 1 37 PRO HB2 H 34.617 16.834 23.077 1.00 . A A . 37 PRO HB2 1 1
23 27759 1 1 37 PRO HB3 H 36.333 16.612 22.675 1.00 . A A . 37 PRO HB3 1 1
23 27760 1 1 37 PRO HD2 H 36.570 20.196 24.176 1.00 . A A . 37 PRO HD2 1 1
23 27761 1 1 37 PRO HD3 H 37.859 19.068 23.700 1.00 . A A . 37 PRO HD3 1 1
23 27762 1 1 37 PRO HG2 H 35.078 18.478 24.637 1.00 . A A . 37 PRO HG2 1 1
23 27763 1 1 37 PRO HG3 H 36.550 17.504 24.796 1.00 . A A . 37 PRO HG3 1 1
23 27764 1 1 37 PRO N N 36.418 19.438 22.206 1.00 . A A . 37 PRO N 1 1
23 27765 1 1 37 PRO O O 33.486 19.502 22.657 1.00 . A A . 37 PRO O 1 1
23 27766 1 1 38 PRO C C 31.064 18.939 21.583 1.00 . A A . 38 PRO C 1 1
23 27767 1 1 38 PRO CA C 31.951 19.226 20.376 1.00 . A A . 38 PRO CA 1 1
23 27768 1 1 38 PRO CB C 31.486 18.443 19.148 1.00 . A A . 38 PRO CB 1 1
23 27769 1 1 38 PRO CD C 33.864 18.097 19.350 1.00 . A A . 38 PRO CD 1 1
23 27770 1 1 38 PRO CG C 32.725 18.251 18.345 1.00 . A A . 38 PRO CG 1 1
23 27771 1 1 38 PRO HA H 31.947 20.275 20.147 1.00 . A A . 38 PRO HA 1 1
23 27772 1 1 38 PRO HB2 H 31.068 17.487 19.441 1.00 . A A . 38 PRO HB2 1 1
23 27773 1 1 38 PRO HB3 H 30.764 19.013 18.584 1.00 . A A . 38 PRO HB3 1 1
23 27774 1 1 38 PRO HD2 H 34.072 17.050 19.538 1.00 . A A . 38 PRO HD2 1 1
23 27775 1 1 38 PRO HD3 H 34.750 18.609 18.998 1.00 . A A . 38 PRO HD3 1 1
23 27776 1 1 38 PRO HG2 H 32.639 17.368 17.739 1.00 . A A . 38 PRO HG2 1 1
23 27777 1 1 38 PRO HG3 H 32.905 19.114 17.721 1.00 . A A . 38 PRO HG3 1 1
23 27778 1 1 38 PRO N N 33.351 18.751 20.570 1.00 . A A . 38 PRO N 1 1
23 27779 1 1 38 PRO O O 29.981 19.508 21.719 1.00 . A A . 38 PRO O 1 1
23 27780 1 1 39 ASP C C 30.852 18.789 24.702 1.00 . A A . 39 ASP C 1 1
23 27781 1 1 39 ASP CA C 30.760 17.698 23.641 1.00 . A A . 39 ASP CA 1 1
23 27782 1 1 39 ASP CB C 31.274 16.379 24.222 1.00 . A A . 39 ASP CB 1 1
23 27783 1 1 39 ASP CG C 30.986 15.234 23.257 1.00 . A A . 39 ASP CG 1 1
23 27784 1 1 39 ASP H H 32.398 17.630 22.304 1.00 . A A . 39 ASP H 1 1
23 27785 1 1 39 ASP HA H 29.728 17.573 23.361 1.00 . A A . 39 ASP HA 1 1
23 27786 1 1 39 ASP HB2 H 32.340 16.451 24.386 1.00 . A A . 39 ASP HB2 1 1
23 27787 1 1 39 ASP HB3 H 30.780 16.186 25.163 1.00 . A A . 39 ASP HB3 1 1
23 27788 1 1 39 ASP N N 31.527 18.052 22.456 1.00 . A A . 39 ASP N 1 1
23 27789 1 1 39 ASP O O 29.970 18.911 25.551 1.00 . A A . 39 ASP O 1 1
23 27790 1 1 39 ASP OD1 O 30.076 15.375 22.456 1.00 . A A . 39 ASP OD1 1 1
23 27791 1 1 39 ASP OD2 O 31.679 14.233 23.332 1.00 . A A . 39 ASP OD2 1 1
23 27792 1 1 40 GLN C C 31.905 22.022 24.982 1.00 . A A . 40 GLN C 1 1
23 27793 1 1 40 GLN CA C 32.125 20.658 25.625 1.00 . A A . 40 GLN CA 1 1
23 27794 1 1 40 GLN CB C 33.552 20.595 26.173 1.00 . A A . 40 GLN CB 1 1
23 27795 1 1 40 GLN CD C 35.127 19.294 27.619 1.00 . A A . 40 GLN CD 1 1
23 27796 1 1 40 GLN CG C 33.721 19.336 27.027 1.00 . A A . 40 GLN CG 1 1
23 27797 1 1 40 GLN H H 32.591 19.442 23.961 1.00 . A A . 40 GLN H 1 1
23 27798 1 1 40 GLN HA H 31.432 20.542 26.448 1.00 . A A . 40 GLN HA 1 1
23 27799 1 1 40 GLN HB2 H 34.253 20.570 25.348 1.00 . A A . 40 GLN HB2 1 1
23 27800 1 1 40 GLN HB3 H 33.743 21.467 26.780 1.00 . A A . 40 GLN HB3 1 1
23 27801 1 1 40 GLN HE21 H 34.535 18.514 29.346 1.00 . A A . 40 GLN HE21 1 1
23 27802 1 1 40 GLN HE22 H 36.203 18.800 29.213 1.00 . A A . 40 GLN HE22 1 1
23 27803 1 1 40 GLN HG2 H 32.996 19.346 27.827 1.00 . A A . 40 GLN HG2 1 1
23 27804 1 1 40 GLN HG3 H 33.565 18.462 26.414 1.00 . A A . 40 GLN HG3 1 1
23 27805 1 1 40 GLN N N 31.922 19.580 24.655 1.00 . A A . 40 GLN N 1 1
23 27806 1 1 40 GLN NE2 N 35.303 18.831 28.826 1.00 . A A . 40 GLN NE2 1 1
23 27807 1 1 40 GLN O O 31.857 23.039 25.676 1.00 . A A . 40 GLN O 1 1
23 27808 1 1 40 GLN OE1 O 36.089 19.694 26.964 1.00 . A A . 40 GLN OE1 1 1
23 27809 1 1 41 GLN C C 30.166 23.528 22.517 1.00 . A A . 41 GLN C 1 1
23 27810 1 1 41 GLN CA C 31.617 23.308 22.926 1.00 . A A . 41 GLN CA 1 1
23 27811 1 1 41 GLN CB C 32.487 23.302 21.669 1.00 . A A . 41 GLN CB 1 1
23 27812 1 1 41 GLN CD C 33.487 24.724 19.877 1.00 . A A . 41 GLN CD 1 1
23 27813 1 1 41 GLN CG C 32.537 24.708 21.070 1.00 . A A . 41 GLN CG 1 1
23 27814 1 1 41 GLN H H 31.872 21.211 23.135 1.00 . A A . 41 GLN H 1 1
23 27815 1 1 41 GLN HA H 31.928 24.134 23.550 1.00 . A A . 41 GLN HA 1 1
23 27816 1 1 41 GLN HB2 H 33.487 22.984 21.925 1.00 . A A . 41 GLN HB2 1 1
23 27817 1 1 41 GLN HB3 H 32.067 22.621 20.944 1.00 . A A . 41 GLN HB3 1 1
23 27818 1 1 41 GLN HE21 H 32.062 24.335 18.550 1.00 . A A . 41 GLN HE21 1 1
23 27819 1 1 41 GLN HE22 H 33.623 24.511 17.908 1.00 . A A . 41 GLN HE22 1 1
23 27820 1 1 41 GLN HG2 H 31.547 24.997 20.746 1.00 . A A . 41 GLN HG2 1 1
23 27821 1 1 41 GLN HG3 H 32.888 25.405 21.816 1.00 . A A . 41 GLN HG3 1 1
23 27822 1 1 41 GLN N N 31.800 22.047 23.652 1.00 . A A . 41 GLN N 1 1
23 27823 1 1 41 GLN NE2 N 33.018 24.506 18.679 1.00 . A A . 41 GLN NE2 1 1
23 27824 1 1 41 GLN O O 29.511 22.637 21.973 1.00 . A A . 41 GLN O 1 1
23 27825 1 1 41 GLN OE1 O 34.688 24.936 20.042 1.00 . A A . 41 GLN OE1 1 1
23 27826 1 1 42 ARG C C 28.394 26.412 21.573 1.00 . A A . 42 ARG C 1 1
23 27827 1 1 42 ARG CA C 28.324 25.142 22.416 1.00 . A A . 42 ARG CA 1 1
23 27828 1 1 42 ARG CB C 27.505 25.405 23.688 1.00 . A A . 42 ARG CB 1 1
23 27829 1 1 42 ARG CD C 26.259 23.251 24.111 1.00 . A A . 42 ARG CD 1 1
23 27830 1 1 42 ARG CG C 27.436 24.128 24.553 1.00 . A A . 42 ARG CG 1 1
23 27831 1 1 42 ARG CZ C 24.483 23.847 25.665 1.00 . A A . 42 ARG CZ 1 1
23 27832 1 1 42 ARG H H 30.275 25.406 23.189 1.00 . A A . 42 ARG H 1 1
23 27833 1 1 42 ARG HA H 27.849 24.360 21.841 1.00 . A A . 42 ARG HA 1 1
23 27834 1 1 42 ARG HB2 H 27.975 26.200 24.254 1.00 . A A . 42 ARG HB2 1 1
23 27835 1 1 42 ARG HB3 H 26.506 25.710 23.413 1.00 . A A . 42 ARG HB3 1 1
23 27836 1 1 42 ARG HD2 H 26.312 23.092 23.047 1.00 . A A . 42 ARG HD2 1 1
23 27837 1 1 42 ARG HD3 H 26.315 22.297 24.615 1.00 . A A . 42 ARG HD3 1 1
23 27838 1 1 42 ARG HE H 24.501 24.376 23.733 1.00 . A A . 42 ARG HE 1 1
23 27839 1 1 42 ARG HG2 H 28.355 23.569 24.447 1.00 . A A . 42 ARG HG2 1 1
23 27840 1 1 42 ARG HG3 H 27.303 24.402 25.590 1.00 . A A . 42 ARG HG3 1 1
23 27841 1 1 42 ARG HH11 H 22.849 24.909 25.203 1.00 . A A . 42 ARG HH11 1 1
23 27842 1 1 42 ARG HH12 H 22.961 24.387 26.850 1.00 . A A . 42 ARG HH12 1 1
23 27843 1 1 42 ARG HH21 H 25.998 22.773 26.413 1.00 . A A . 42 ARG HH21 1 1
23 27844 1 1 42 ARG HH22 H 24.743 23.180 27.535 1.00 . A A . 42 ARG HH22 1 1
23 27845 1 1 42 ARG N N 29.686 24.744 22.767 1.00 . A A . 42 ARG N 1 1
23 27846 1 1 42 ARG NE N 24.991 23.899 24.436 1.00 . A A . 42 ARG NE 1 1
23 27847 1 1 42 ARG NH1 N 23.342 24.426 25.926 1.00 . A A . 42 ARG NH1 1 1
23 27848 1 1 42 ARG NH2 N 25.125 23.217 26.611 1.00 . A A . 42 ARG NH2 1 1
23 27849 1 1 42 ARG O O 29.085 27.363 21.942 1.00 . A A . 42 ARG O 1 1
23 27850 1 1 43 LEU C C 26.335 28.247 19.471 1.00 . A A . 43 LEU C 1 1
23 27851 1 1 43 LEU CA C 27.717 27.599 19.544 1.00 . A A . 43 LEU CA 1 1
23 27852 1 1 43 LEU CB C 28.155 27.168 18.139 1.00 . A A . 43 LEU CB 1 1
23 27853 1 1 43 LEU CD1 C 29.803 25.828 16.817 1.00 . A A . 43 LEU CD1 1 1
23 27854 1 1 43 LEU CD2 C 30.570 27.104 18.826 1.00 . A A . 43 LEU CD2 1 1
23 27855 1 1 43 LEU CG C 29.414 26.295 18.223 1.00 . A A . 43 LEU CG 1 1
23 27856 1 1 43 LEU H H 27.165 25.648 20.178 1.00 . A A . 43 LEU H 1 1
23 27857 1 1 43 LEU HA H 28.420 28.331 19.915 1.00 . A A . 43 LEU HA 1 1
23 27858 1 1 43 LEU HB2 H 27.360 26.604 17.673 1.00 . A A . 43 LEU HB2 1 1
23 27859 1 1 43 LEU HB3 H 28.367 28.044 17.545 1.00 . A A . 43 LEU HB3 1 1
23 27860 1 1 43 LEU HD11 H 29.998 26.687 16.193 1.00 . A A . 43 LEU HD11 1 1
23 27861 1 1 43 LEU HD12 H 28.994 25.251 16.393 1.00 . A A . 43 LEU HD12 1 1
23 27862 1 1 43 LEU HD13 H 30.690 25.215 16.873 1.00 . A A . 43 LEU HD13 1 1
23 27863 1 1 43 LEU HD21 H 30.434 27.187 19.894 1.00 . A A . 43 LEU HD21 1 1
23 27864 1 1 43 LEU HD22 H 30.587 28.090 18.386 1.00 . A A . 43 LEU HD22 1 1
23 27865 1 1 43 LEU HD23 H 31.506 26.604 18.623 1.00 . A A . 43 LEU HD23 1 1
23 27866 1 1 43 LEU HG H 29.214 25.433 18.843 1.00 . A A . 43 LEU HG 1 1
23 27867 1 1 43 LEU N N 27.698 26.430 20.434 1.00 . A A . 43 LEU N 1 1
23 27868 1 1 43 LEU O O 25.332 27.565 19.256 1.00 . A A . 43 LEU O 1 1
23 27869 1 1 44 ILE C C 25.121 31.535 18.702 1.00 . A A . 44 ILE C 1 1
23 27870 1 1 44 ILE CA C 25.023 30.315 19.625 1.00 . A A . 44 ILE CA 1 1
23 27871 1 1 44 ILE CB C 24.644 30.762 21.041 1.00 . A A . 44 ILE CB 1 1
23 27872 1 1 44 ILE CD1 C 24.097 29.911 23.346 1.00 . A A . 44 ILE CD1 1 1
23 27873 1 1 44 ILE CG1 C 24.641 29.534 21.965 1.00 . A A . 44 ILE CG1 1 1
23 27874 1 1 44 ILE CG2 C 23.251 31.404 21.023 1.00 . A A . 44 ILE CG2 1 1
23 27875 1 1 44 ILE H H 27.122 30.058 19.840 1.00 . A A . 44 ILE H 1 1
23 27876 1 1 44 ILE HA H 24.240 29.668 19.251 1.00 . A A . 44 ILE HA 1 1
23 27877 1 1 44 ILE HB H 25.367 31.480 21.395 1.00 . A A . 44 ILE HB 1 1
23 27878 1 1 44 ILE HD11 H 24.519 30.855 23.655 1.00 . A A . 44 ILE HD11 1 1
23 27879 1 1 44 ILE HD12 H 24.363 29.145 24.059 1.00 . A A . 44 ILE HD12 1 1
23 27880 1 1 44 ILE HD13 H 23.021 29.997 23.295 1.00 . A A . 44 ILE HD13 1 1
23 27881 1 1 44 ILE HG12 H 24.020 28.762 21.534 1.00 . A A . 44 ILE HG12 1 1
23 27882 1 1 44 ILE HG13 H 25.650 29.164 22.069 1.00 . A A . 44 ILE HG13 1 1
23 27883 1 1 44 ILE HG21 H 23.017 31.796 21.999 1.00 . A A . 44 ILE HG21 1 1
23 27884 1 1 44 ILE HG22 H 22.520 30.663 20.749 1.00 . A A . 44 ILE HG22 1 1
23 27885 1 1 44 ILE HG23 H 23.231 32.210 20.307 1.00 . A A . 44 ILE HG23 1 1
23 27886 1 1 44 ILE N N 26.289 29.572 19.662 1.00 . A A . 44 ILE N 1 1
23 27887 1 1 44 ILE O O 26.168 32.177 18.597 1.00 . A A . 44 ILE O 1 1
23 27888 1 1 45 PHE C C 22.464 33.485 17.129 1.00 . A A . 45 PHE C 1 1
23 27889 1 1 45 PHE CA C 23.903 32.985 17.141 1.00 . A A . 45 PHE CA 1 1
23 27890 1 1 45 PHE CB C 24.301 32.556 15.727 1.00 . A A . 45 PHE CB 1 1
23 27891 1 1 45 PHE CD1 C 25.151 34.790 14.908 1.00 . A A . 45 PHE CD1 1 1
23 27892 1 1 45 PHE CD2 C 23.250 33.787 13.783 1.00 . A A . 45 PHE CD2 1 1
23 27893 1 1 45 PHE CE1 C 25.090 35.882 14.033 1.00 . A A . 45 PHE CE1 1 1
23 27894 1 1 45 PHE CE2 C 23.190 34.879 12.909 1.00 . A A . 45 PHE CE2 1 1
23 27895 1 1 45 PHE CG C 24.230 33.741 14.786 1.00 . A A . 45 PHE CG 1 1
23 27896 1 1 45 PHE CZ C 24.111 35.926 13.033 1.00 . A A . 45 PHE CZ 1 1
23 27897 1 1 45 PHE H H 23.198 31.303 18.211 1.00 . A A . 45 PHE H 1 1
23 27898 1 1 45 PHE HA H 24.558 33.778 17.476 1.00 . A A . 45 PHE HA 1 1
23 27899 1 1 45 PHE HB2 H 25.308 32.168 15.740 1.00 . A A . 45 PHE HB2 1 1
23 27900 1 1 45 PHE HB3 H 23.625 31.785 15.386 1.00 . A A . 45 PHE HB3 1 1
23 27901 1 1 45 PHE HD1 H 25.906 34.757 15.679 1.00 . A A . 45 PHE HD1 1 1
23 27902 1 1 45 PHE HD2 H 22.539 32.980 13.686 1.00 . A A . 45 PHE HD2 1 1
23 27903 1 1 45 PHE HE1 H 25.801 36.691 14.128 1.00 . A A . 45 PHE HE1 1 1
23 27904 1 1 45 PHE HE2 H 22.435 34.913 12.138 1.00 . A A . 45 PHE HE2 1 1
23 27905 1 1 45 PHE HZ H 24.066 36.768 12.358 1.00 . A A . 45 PHE HZ 1 1
23 27906 1 1 45 PHE N N 23.999 31.846 18.054 1.00 . A A . 45 PHE N 1 1
23 27907 1 1 45 PHE O O 21.536 32.697 17.303 1.00 . A A . 45 PHE O 1 1
23 27908 1 1 46 ALA C C 20.161 34.807 18.155 1.00 . A A . 46 ALA C 1 1
23 27909 1 1 46 ALA CA C 20.907 35.318 16.925 1.00 . A A . 46 ALA CA 1 1
23 27910 1 1 46 ALA CB C 20.178 34.893 15.647 1.00 . A A . 46 ALA CB 1 1
23 27911 1 1 46 ALA H H 23.029 35.382 16.800 1.00 . A A . 46 ALA H 1 1
23 27912 1 1 46 ALA HA H 20.952 36.397 16.965 1.00 . A A . 46 ALA HA 1 1
23 27913 1 1 46 ALA HB1 H 20.863 34.936 14.813 1.00 . A A . 46 ALA HB1 1 1
23 27914 1 1 46 ALA HB2 H 19.350 35.562 15.465 1.00 . A A . 46 ALA HB2 1 1
23 27915 1 1 46 ALA HB3 H 19.809 33.884 15.757 1.00 . A A . 46 ALA HB3 1 1
23 27916 1 1 46 ALA N N 22.264 34.783 16.933 1.00 . A A . 46 ALA N 1 1
23 27917 1 1 46 ALA O O 18.955 34.559 18.118 1.00 . A A . 46 ALA O 1 1
23 27918 1 1 47 GLY C C 19.828 32.779 20.472 1.00 . A A . 47 GLY C 1 1
23 27919 1 1 47 GLY CA C 20.369 34.213 20.519 1.00 . A A . 47 GLY CA 1 1
23 27920 1 1 47 GLY H H 21.859 34.908 19.197 1.00 . A A . 47 GLY H 1 1
23 27921 1 1 47 GLY HA2 H 21.156 34.258 21.257 1.00 . A A . 47 GLY HA2 1 1
23 27922 1 1 47 GLY HA3 H 19.574 34.878 20.819 1.00 . A A . 47 GLY HA3 1 1
23 27923 1 1 47 GLY N N 20.911 34.670 19.244 1.00 . A A . 47 GLY N 1 1
23 27924 1 1 47 GLY O O 19.190 32.339 21.427 1.00 . A A . 47 GLY O 1 1
23 27925 1 1 48 LYS C C 20.754 29.660 19.153 1.00 . A A . 48 LYS C 1 1
23 27926 1 1 48 LYS CA C 19.605 30.651 19.270 1.00 . A A . 48 LYS CA 1 1
23 27927 1 1 48 LYS CB C 18.702 30.488 18.047 1.00 . A A . 48 LYS CB 1 1
23 27928 1 1 48 LYS CD C 16.376 30.632 18.946 1.00 . A A . 48 LYS CD 1 1
23 27929 1 1 48 LYS CE C 15.138 31.509 19.090 1.00 . A A . 48 LYS CE 1 1
23 27930 1 1 48 LYS CG C 17.466 31.389 18.183 1.00 . A A . 48 LYS CG 1 1
23 27931 1 1 48 LYS H H 20.606 32.438 18.653 1.00 . A A . 48 LYS H 1 1
23 27932 1 1 48 LYS HA H 19.033 30.398 20.151 1.00 . A A . 48 LYS HA 1 1
23 27933 1 1 48 LYS HB2 H 19.251 30.754 17.157 1.00 . A A . 48 LYS HB2 1 1
23 27934 1 1 48 LYS HB3 H 18.394 29.454 17.975 1.00 . A A . 48 LYS HB3 1 1
23 27935 1 1 48 LYS HD2 H 16.119 29.734 18.404 1.00 . A A . 48 LYS HD2 1 1
23 27936 1 1 48 LYS HD3 H 16.741 30.366 19.925 1.00 . A A . 48 LYS HD3 1 1
23 27937 1 1 48 LYS HE2 H 14.338 30.928 19.522 1.00 . A A . 48 LYS HE2 1 1
23 27938 1 1 48 LYS HE3 H 15.364 32.347 19.732 1.00 . A A . 48 LYS HE3 1 1
23 27939 1 1 48 LYS HG2 H 17.727 32.294 18.719 1.00 . A A . 48 LYS HG2 1 1
23 27940 1 1 48 LYS HG3 H 17.101 31.649 17.200 1.00 . A A . 48 LYS HG3 1 1
23 27941 1 1 48 LYS HZ1 H 13.845 32.553 17.837 1.00 . A A . 48 LYS HZ1 1 1
23 27942 1 1 48 LYS HZ2 H 14.568 31.197 17.112 1.00 . A A . 48 LYS HZ2 1 1
23 27943 1 1 48 LYS HZ3 H 15.470 32.615 17.358 1.00 . A A . 48 LYS HZ3 1 1
23 27944 1 1 48 LYS N N 20.085 32.045 19.382 1.00 . A A . 48 LYS N 1 1
23 27945 1 1 48 LYS NZ N 14.724 32.006 17.748 1.00 . A A . 48 LYS NZ 1 1
23 27946 1 1 48 LYS O O 21.745 29.914 18.469 1.00 . A A . 48 LYS O 1 1
23 27947 1 1 49 GLN C C 21.480 26.670 18.491 1.00 . A A . 49 GLN C 1 1
23 27948 1 1 49 GLN CA C 21.599 27.466 19.788 1.00 . A A . 49 GLN CA 1 1
23 27949 1 1 49 GLN CB C 21.398 26.532 20.984 1.00 . A A . 49 GLN CB 1 1
23 27950 1 1 49 GLN CD C 22.281 24.487 22.126 1.00 . A A . 49 GLN CD 1 1
23 27951 1 1 49 GLN CG C 22.585 25.574 21.099 1.00 . A A . 49 GLN CG 1 1
23 27952 1 1 49 GLN H H 19.780 28.368 20.328 1.00 . A A . 49 GLN H 1 1
23 27953 1 1 49 GLN HA H 22.575 27.912 19.850 1.00 . A A . 49 GLN HA 1 1
23 27954 1 1 49 GLN HB2 H 21.323 27.120 21.886 1.00 . A A . 49 GLN HB2 1 1
23 27955 1 1 49 GLN HB3 H 20.491 25.963 20.848 1.00 . A A . 49 GLN HB3 1 1
23 27956 1 1 49 GLN HE21 H 23.332 23.093 21.179 1.00 . A A . 49 GLN HE21 1 1
23 27957 1 1 49 GLN HE22 H 22.582 22.585 22.615 1.00 . A A . 49 GLN HE22 1 1
23 27958 1 1 49 GLN HG2 H 22.772 25.119 20.139 1.00 . A A . 49 GLN HG2 1 1
23 27959 1 1 49 GLN HG3 H 23.460 26.124 21.412 1.00 . A A . 49 GLN HG3 1 1
23 27960 1 1 49 GLN N N 20.596 28.517 19.817 1.00 . A A . 49 GLN N 1 1
23 27961 1 1 49 GLN NE2 N 22.772 23.289 21.959 1.00 . A A . 49 GLN NE2 1 1
23 27962 1 1 49 GLN O O 20.381 26.287 18.090 1.00 . A A . 49 GLN O 1 1
23 27963 1 1 49 GLN OE1 O 21.577 24.735 23.106 1.00 . A A . 49 GLN OE1 1 1
23 27964 1 1 50 LEU C C 22.363 24.193 16.824 1.00 . A A . 50 LEU C 1 1
23 27965 1 1 50 LEU CA C 22.599 25.683 16.577 1.00 . A A . 50 LEU CA 1 1
23 27966 1 1 50 LEU CB C 23.925 25.886 15.840 1.00 . A A . 50 LEU CB 1 1
23 27967 1 1 50 LEU CD1 C 25.539 27.597 14.985 1.00 . A A . 50 LEU CD1 1 1
23 27968 1 1 50 LEU CD2 C 23.112 28.170 15.192 1.00 . A A . 50 LEU CD2 1 1
23 27969 1 1 50 LEU CG C 24.272 27.379 15.814 1.00 . A A . 50 LEU CG 1 1
23 27970 1 1 50 LEU H H 23.456 26.767 18.192 1.00 . A A . 50 LEU H 1 1
23 27971 1 1 50 LEU HA H 21.799 26.057 15.957 1.00 . A A . 50 LEU HA 1 1
23 27972 1 1 50 LEU HB2 H 24.708 25.342 16.348 1.00 . A A . 50 LEU HB2 1 1
23 27973 1 1 50 LEU HB3 H 23.833 25.524 14.827 1.00 . A A . 50 LEU HB3 1 1
23 27974 1 1 50 LEU HD11 H 25.350 27.314 13.960 1.00 . A A . 50 LEU HD11 1 1
23 27975 1 1 50 LEU HD12 H 26.340 26.993 15.385 1.00 . A A . 50 LEU HD12 1 1
23 27976 1 1 50 LEU HD13 H 25.818 28.640 15.025 1.00 . A A . 50 LEU HD13 1 1
23 27977 1 1 50 LEU HD21 H 23.470 29.130 14.848 1.00 . A A . 50 LEU HD21 1 1
23 27978 1 1 50 LEU HD22 H 22.342 28.322 15.933 1.00 . A A . 50 LEU HD22 1 1
23 27979 1 1 50 LEU HD23 H 22.704 27.619 14.356 1.00 . A A . 50 LEU HD23 1 1
23 27980 1 1 50 LEU HG H 24.441 27.724 16.825 1.00 . A A . 50 LEU HG 1 1
23 27981 1 1 50 LEU N N 22.608 26.430 17.834 1.00 . A A . 50 LEU N 1 1
23 27982 1 1 50 LEU O O 23.073 23.559 17.605 1.00 . A A . 50 LEU O 1 1
23 27983 1 1 51 GLU C C 21.770 21.352 15.351 1.00 . A A . 51 GLU C 1 1
23 27984 1 1 51 GLU CA C 20.984 22.237 16.314 1.00 . A A . 51 GLU CA 1 1
23 27985 1 1 51 GLU CB C 19.480 22.048 16.061 1.00 . A A . 51 GLU CB 1 1
23 27986 1 1 51 GLU CD C 17.202 22.187 17.092 1.00 . A A . 51 GLU CD 1 1
23 27987 1 1 51 GLU CG C 18.696 22.378 17.333 1.00 . A A . 51 GLU CG 1 1
23 27988 1 1 51 GLU H H 20.797 24.214 15.573 1.00 . A A . 51 GLU H 1 1
23 27989 1 1 51 GLU HA H 21.211 21.926 17.325 1.00 . A A . 51 GLU HA 1 1
23 27990 1 1 51 GLU HB2 H 19.168 22.705 15.264 1.00 . A A . 51 GLU HB2 1 1
23 27991 1 1 51 GLU HB3 H 19.279 21.024 15.779 1.00 . A A . 51 GLU HB3 1 1
23 27992 1 1 51 GLU HG2 H 19.021 21.717 18.124 1.00 . A A . 51 GLU HG2 1 1
23 27993 1 1 51 GLU HG3 H 18.887 23.402 17.618 1.00 . A A . 51 GLU HG3 1 1
23 27994 1 1 51 GLU N N 21.339 23.649 16.161 1.00 . A A . 51 GLU N 1 1
23 27995 1 1 51 GLU O O 21.978 21.692 14.181 1.00 . A A . 51 GLU O 1 1
23 27996 1 1 51 GLU OE1 O 16.844 21.794 15.994 1.00 . A A . 51 GLU OE1 1 1
23 27997 1 1 51 GLU OE2 O 16.438 22.438 18.010 1.00 . A A . 51 GLU OE2 1 1
23 27998 1 1 52 ASP C C 22.058 18.675 13.949 1.00 . A A . 52 ASP C 1 1
23 27999 1 1 52 ASP CA C 22.932 19.252 15.060 1.00 . A A . 52 ASP CA 1 1
23 28000 1 1 52 ASP CB C 23.442 18.117 15.951 1.00 . A A . 52 ASP CB 1 1
23 28001 1 1 52 ASP CG C 24.497 18.646 16.916 1.00 . A A . 52 ASP CG 1 1
23 28002 1 1 52 ASP H H 21.978 19.984 16.784 1.00 . A A . 52 ASP H 1 1
23 28003 1 1 52 ASP HA H 23.772 19.757 14.627 1.00 . A A . 52 ASP HA 1 1
23 28004 1 1 52 ASP HB2 H 22.617 17.703 16.512 1.00 . A A . 52 ASP HB2 1 1
23 28005 1 1 52 ASP HB3 H 23.878 17.345 15.334 1.00 . A A . 52 ASP HB3 1 1
23 28006 1 1 52 ASP N N 22.185 20.202 15.857 1.00 . A A . 52 ASP N 1 1
23 28007 1 1 52 ASP O O 20.904 18.314 14.179 1.00 . A A . 52 ASP O 1 1
23 28008 1 1 52 ASP OD1 O 24.952 19.759 16.714 1.00 . A A . 52 ASP OD1 1 1
23 28009 1 1 52 ASP OD2 O 24.834 17.930 17.845 1.00 . A A . 52 ASP OD2 1 1
23 28010 1 1 53 GLY C C 21.368 19.117 10.674 1.00 . A A . 53 GLY C 1 1
23 28011 1 1 53 GLY CA C 21.893 18.022 11.602 1.00 . A A . 53 GLY CA 1 1
23 28012 1 1 53 GLY H H 23.548 18.869 12.626 1.00 . A A . 53 GLY H 1 1
23 28013 1 1 53 GLY HA2 H 22.560 17.382 11.043 1.00 . A A . 53 GLY HA2 1 1
23 28014 1 1 53 GLY HA3 H 21.057 17.433 11.955 1.00 . A A . 53 GLY HA3 1 1
23 28015 1 1 53 GLY N N 22.621 18.576 12.746 1.00 . A A . 53 GLY N 1 1
23 28016 1 1 53 GLY O O 20.957 18.832 9.549 1.00 . A A . 53 GLY O 1 1
23 28017 1 1 54 ARG C C 22.092 22.153 9.576 1.00 . A A . 54 ARG C 1 1
23 28018 1 1 54 ARG CA C 20.921 21.485 10.298 1.00 . A A . 54 ARG CA 1 1
23 28019 1 1 54 ARG CB C 20.199 22.523 11.159 1.00 . A A . 54 ARG CB 1 1
23 28020 1 1 54 ARG CD C 18.028 23.072 12.267 1.00 . A A . 54 ARG CD 1 1
23 28021 1 1 54 ARG CG C 18.859 21.955 11.634 1.00 . A A . 54 ARG CG 1 1
23 28022 1 1 54 ARG CZ C 15.733 23.404 12.984 1.00 . A A . 54 ARG CZ 1 1
23 28023 1 1 54 ARG H H 21.745 20.556 12.038 1.00 . A A . 54 ARG H 1 1
23 28024 1 1 54 ARG HA H 20.229 21.109 9.557 1.00 . A A . 54 ARG HA 1 1
23 28025 1 1 54 ARG HB2 H 20.811 22.770 12.015 1.00 . A A . 54 ARG HB2 1 1
23 28026 1 1 54 ARG HB3 H 20.022 23.414 10.575 1.00 . A A . 54 ARG HB3 1 1
23 28027 1 1 54 ARG HD2 H 18.534 23.442 13.144 1.00 . A A . 54 ARG HD2 1 1
23 28028 1 1 54 ARG HD3 H 17.914 23.878 11.557 1.00 . A A . 54 ARG HD3 1 1
23 28029 1 1 54 ARG HE H 16.552 21.604 12.669 1.00 . A A . 54 ARG HE 1 1
23 28030 1 1 54 ARG HG2 H 18.321 21.542 10.793 1.00 . A A . 54 ARG HG2 1 1
23 28031 1 1 54 ARG HG3 H 19.034 21.181 12.366 1.00 . A A . 54 ARG HG3 1 1
23 28032 1 1 54 ARG HH11 H 14.423 21.946 13.391 1.00 . A A . 54 ARG HH11 1 1
23 28033 1 1 54 ARG HH12 H 13.839 23.561 13.612 1.00 . A A . 54 ARG HH12 1 1
23 28034 1 1 54 ARG HH21 H 16.814 25.052 12.637 1.00 . A A . 54 ARG HH21 1 1
23 28035 1 1 54 ARG HH22 H 15.193 25.321 13.183 1.00 . A A . 54 ARG HH22 1 1
23 28036 1 1 54 ARG N N 21.392 20.373 11.133 1.00 . A A . 54 ARG N 1 1
23 28037 1 1 54 ARG NE N 16.713 22.571 12.648 1.00 . A A . 54 ARG NE 1 1
23 28038 1 1 54 ARG NH1 N 14.574 22.933 13.358 1.00 . A A . 54 ARG NH1 1 1
23 28039 1 1 54 ARG NH2 N 15.929 24.693 12.931 1.00 . A A . 54 ARG NH2 1 1
23 28040 1 1 54 ARG O O 23.239 22.052 10.006 1.00 . A A . 54 ARG O 1 1
23 28041 1 1 55 THR C C 22.819 25.015 8.044 1.00 . A A . 55 THR C 1 1
23 28042 1 1 55 THR CA C 22.816 23.533 7.689 1.00 . A A . 55 THR CA 1 1
23 28043 1 1 55 THR CB C 22.526 23.371 6.193 1.00 . A A . 55 THR CB 1 1
23 28044 1 1 55 THR CG2 C 22.855 21.941 5.754 1.00 . A A . 55 THR CG2 1 1
23 28045 1 1 55 THR H H 20.855 22.883 8.176 1.00 . A A . 55 THR H 1 1
23 28046 1 1 55 THR HA H 23.786 23.114 7.906 1.00 . A A . 55 THR HA 1 1
23 28047 1 1 55 THR HB H 23.133 24.066 5.630 1.00 . A A . 55 THR HB 1 1
23 28048 1 1 55 THR HG1 H 21.087 24.498 5.525 1.00 . A A . 55 THR HG1 1 1
23 28049 1 1 55 THR HG21 H 23.921 21.779 5.819 1.00 . A A . 55 THR HG21 1 1
23 28050 1 1 55 THR HG22 H 22.530 21.793 4.733 1.00 . A A . 55 THR HG22 1 1
23 28051 1 1 55 THR HG23 H 22.345 21.240 6.398 1.00 . A A . 55 THR HG23 1 1
23 28052 1 1 55 THR N N 21.789 22.838 8.473 1.00 . A A . 55 THR N 1 1
23 28053 1 1 55 THR O O 21.841 25.522 8.588 1.00 . A A . 55 THR O 1 1
23 28054 1 1 55 THR OG1 O 21.152 23.638 5.948 1.00 . A A . 55 THR OG1 1 1
23 28055 1 1 56 LEU C C 22.827 27.876 7.317 1.00 . A A . 56 LEU C 1 1
23 28056 1 1 56 LEU CA C 23.965 27.143 8.036 1.00 . A A . 56 LEU CA 1 1
23 28057 1 1 56 LEU CB C 25.340 27.738 7.637 1.00 . A A . 56 LEU CB 1 1
23 28058 1 1 56 LEU CD1 C 26.657 26.276 9.201 1.00 . A A . 56 LEU CD1 1 1
23 28059 1 1 56 LEU CD2 C 27.591 28.484 8.465 1.00 . A A . 56 LEU CD2 1 1
23 28060 1 1 56 LEU CG C 26.310 27.723 8.836 1.00 . A A . 56 LEU CG 1 1
23 28061 1 1 56 LEU H H 24.660 25.279 7.286 1.00 . A A . 56 LEU H 1 1
23 28062 1 1 56 LEU HA H 23.820 27.267 9.100 1.00 . A A . 56 LEU HA 1 1
23 28063 1 1 56 LEU HB2 H 25.761 27.154 6.833 1.00 . A A . 56 LEU HB2 1 1
23 28064 1 1 56 LEU HB3 H 25.213 28.760 7.303 1.00 . A A . 56 LEU HB3 1 1
23 28065 1 1 56 LEU HD11 H 25.749 25.697 9.282 1.00 . A A . 56 LEU HD11 1 1
23 28066 1 1 56 LEU HD12 H 27.176 26.257 10.148 1.00 . A A . 56 LEU HD12 1 1
23 28067 1 1 56 LEU HD13 H 27.287 25.850 8.434 1.00 . A A . 56 LEU HD13 1 1
23 28068 1 1 56 LEU HD21 H 28.018 28.061 7.568 1.00 . A A . 56 LEU HD21 1 1
23 28069 1 1 56 LEU HD22 H 28.304 28.410 9.274 1.00 . A A . 56 LEU HD22 1 1
23 28070 1 1 56 LEU HD23 H 27.353 29.524 8.294 1.00 . A A . 56 LEU HD23 1 1
23 28071 1 1 56 LEU HG H 25.842 28.203 9.685 1.00 . A A . 56 LEU HG 1 1
23 28072 1 1 56 LEU N N 23.905 25.717 7.731 1.00 . A A . 56 LEU N 1 1
23 28073 1 1 56 LEU O O 22.211 28.772 7.891 1.00 . A A . 56 LEU O 1 1
23 28074 1 1 57 SER C C 20.236 28.280 6.141 1.00 . A A . 57 SER C 1 1
23 28075 1 1 57 SER CA C 21.496 28.166 5.298 1.00 . A A . 57 SER CA 1 1
23 28076 1 1 57 SER CB C 21.181 27.381 4.024 1.00 . A A . 57 SER CB 1 1
23 28077 1 1 57 SER H H 23.095 26.813 5.627 1.00 . A A . 57 SER H 1 1
23 28078 1 1 57 SER HA H 21.825 29.157 5.024 1.00 . A A . 57 SER HA 1 1
23 28079 1 1 57 SER HB2 H 20.955 26.359 4.275 1.00 . A A . 57 SER HB2 1 1
23 28080 1 1 57 SER HB3 H 20.325 27.826 3.533 1.00 . A A . 57 SER HB3 1 1
23 28081 1 1 57 SER HG H 21.987 27.456 2.255 1.00 . A A . 57 SER HG 1 1
23 28082 1 1 57 SER N N 22.559 27.509 6.058 1.00 . A A . 57 SER N 1 1
23 28083 1 1 57 SER O O 19.513 29.274 6.061 1.00 . A A . 57 SER O 1 1
23 28084 1 1 57 SER OG O 22.309 27.413 3.159 1.00 . A A . 57 SER OG 1 1
23 28085 1 1 58 ASP C C 18.813 28.573 8.638 1.00 . A A . 58 ASP C 1 1
23 28086 1 1 58 ASP CA C 18.817 27.283 7.829 1.00 . A A . 58 ASP CA 1 1
23 28087 1 1 58 ASP CB C 18.852 26.079 8.778 1.00 . A A . 58 ASP CB 1 1
23 28088 1 1 58 ASP CG C 18.884 24.778 7.980 1.00 . A A . 58 ASP CG 1 1
23 28089 1 1 58 ASP H H 20.598 26.504 7.010 1.00 . A A . 58 ASP H 1 1
23 28090 1 1 58 ASP HA H 17.923 27.235 7.225 1.00 . A A . 58 ASP HA 1 1
23 28091 1 1 58 ASP HB2 H 19.733 26.139 9.400 1.00 . A A . 58 ASP HB2 1 1
23 28092 1 1 58 ASP HB3 H 17.973 26.091 9.405 1.00 . A A . 58 ASP HB3 1 1
23 28093 1 1 58 ASP N N 19.985 27.267 6.965 1.00 . A A . 58 ASP N 1 1
23 28094 1 1 58 ASP O O 17.786 29.235 8.779 1.00 . A A . 58 ASP O 1 1
23 28095 1 1 58 ASP OD1 O 19.183 24.837 6.799 1.00 . A A . 58 ASP OD1 1 1
23 28096 1 1 58 ASP OD2 O 18.610 23.741 8.564 1.00 . A A . 58 ASP OD2 1 1
23 28097 1 1 59 TYR C C 20.917 31.187 9.105 1.00 . A A . 59 TYR C 1 1
23 28098 1 1 59 TYR CA C 20.178 30.140 9.940 1.00 . A A . 59 TYR CA 1 1
23 28099 1 1 59 TYR CB C 21.022 29.807 11.172 1.00 . A A . 59 TYR CB 1 1
23 28100 1 1 59 TYR CD1 C 20.844 27.378 11.847 1.00 . A A . 59 TYR CD1 1 1
23 28101 1 1 59 TYR CD2 C 19.292 28.979 12.801 1.00 . A A . 59 TYR CD2 1 1
23 28102 1 1 59 TYR CE1 C 20.238 26.352 12.583 1.00 . A A . 59 TYR CE1 1 1
23 28103 1 1 59 TYR CE2 C 18.686 27.953 13.536 1.00 . A A . 59 TYR CE2 1 1
23 28104 1 1 59 TYR CG C 20.369 28.694 11.957 1.00 . A A . 59 TYR CG 1 1
23 28105 1 1 59 TYR CZ C 19.159 26.640 13.427 1.00 . A A . 59 TYR CZ 1 1
23 28106 1 1 59 TYR H H 20.765 28.350 8.980 1.00 . A A . 59 TYR H 1 1
23 28107 1 1 59 TYR HA H 19.221 30.531 10.257 1.00 . A A . 59 TYR HA 1 1
23 28108 1 1 59 TYR HB2 H 22.003 29.491 10.852 1.00 . A A . 59 TYR HB2 1 1
23 28109 1 1 59 TYR HB3 H 21.112 30.683 11.795 1.00 . A A . 59 TYR HB3 1 1
23 28110 1 1 59 TYR HD1 H 21.677 27.156 11.196 1.00 . A A . 59 TYR HD1 1 1
23 28111 1 1 59 TYR HD2 H 18.927 29.991 12.885 1.00 . A A . 59 TYR HD2 1 1
23 28112 1 1 59 TYR HE1 H 20.603 25.338 12.499 1.00 . A A . 59 TYR HE1 1 1
23 28113 1 1 59 TYR HE2 H 17.854 28.175 14.187 1.00 . A A . 59 TYR HE2 1 1
23 28114 1 1 59 TYR HH H 19.184 25.336 14.822 1.00 . A A . 59 TYR HH 1 1
23 28115 1 1 59 TYR N N 19.992 28.924 9.149 1.00 . A A . 59 TYR N 1 1
23 28116 1 1 59 TYR O O 22.109 31.042 8.882 1.00 . A A . 59 TYR O 1 1
23 28117 1 1 59 TYR OH O 18.561 25.629 14.152 1.00 . A A . 59 TYR OH 1 1
23 28118 1 1 60 ASN C C 22.087 33.827 8.266 1.00 . A A . 60 ASN C 1 1
23 28119 1 1 60 ASN CA C 20.773 33.232 7.726 1.00 . A A . 60 ASN CA 1 1
23 28120 1 1 60 ASN CB C 19.760 34.363 7.504 1.00 . A A . 60 ASN CB 1 1
23 28121 1 1 60 ASN CG C 20.225 35.272 6.366 1.00 . A A . 60 ASN CG 1 1
23 28122 1 1 60 ASN H H 19.220 32.193 8.757 1.00 . A A . 60 ASN H 1 1
23 28123 1 1 60 ASN HA H 20.980 32.782 6.767 1.00 . A A . 60 ASN HA 1 1
23 28124 1 1 60 ASN HB2 H 18.799 33.938 7.251 1.00 . A A . 60 ASN HB2 1 1
23 28125 1 1 60 ASN HB3 H 19.667 34.945 8.408 1.00 . A A . 60 ASN HB3 1 1
23 28126 1 1 60 ASN HD21 H 19.065 36.794 6.903 1.00 . A A . 60 ASN HD21 1 1
23 28127 1 1 60 ASN HD22 H 20.026 37.064 5.530 1.00 . A A . 60 ASN HD22 1 1
23 28128 1 1 60 ASN N N 20.187 32.192 8.598 1.00 . A A . 60 ASN N 1 1
23 28129 1 1 60 ASN ND2 N 19.730 36.476 6.257 1.00 . A A . 60 ASN ND2 1 1
23 28130 1 1 60 ASN O O 22.156 35.013 8.594 1.00 . A A . 60 ASN O 1 1
23 28131 1 1 60 ASN OD1 O 21.058 34.872 5.552 1.00 . A A . 60 ASN OD1 1 1
23 28132 1 1 61 ILE C C 25.308 33.756 7.557 1.00 . A A . 61 ILE C 1 1
23 28133 1 1 61 ILE CA C 24.451 33.406 8.775 1.00 . A A . 61 ILE CA 1 1
23 28134 1 1 61 ILE CB C 25.116 32.244 9.528 1.00 . A A . 61 ILE CB 1 1
23 28135 1 1 61 ILE CD1 C 24.881 30.656 11.437 1.00 . A A . 61 ILE CD1 1 1
23 28136 1 1 61 ILE CG1 C 24.380 31.976 10.843 1.00 . A A . 61 ILE CG1 1 1
23 28137 1 1 61 ILE CG2 C 26.581 32.583 9.826 1.00 . A A . 61 ILE CG2 1 1
23 28138 1 1 61 ILE H H 22.992 32.071 8.032 1.00 . A A . 61 ILE H 1 1
23 28139 1 1 61 ILE HA H 24.370 34.262 9.429 1.00 . A A . 61 ILE HA 1 1
23 28140 1 1 61 ILE HB H 25.077 31.358 8.910 1.00 . A A . 61 ILE HB 1 1
23 28141 1 1 61 ILE HD11 H 24.475 30.528 12.430 1.00 . A A . 61 ILE HD11 1 1
23 28142 1 1 61 ILE HD12 H 25.960 30.672 11.489 1.00 . A A . 61 ILE HD12 1 1
23 28143 1 1 61 ILE HD13 H 24.567 29.836 10.810 1.00 . A A . 61 ILE HD13 1 1
23 28144 1 1 61 ILE HG12 H 24.581 32.786 11.536 1.00 . A A . 61 ILE HG12 1 1
23 28145 1 1 61 ILE HG13 H 23.314 31.904 10.658 1.00 . A A . 61 ILE HG13 1 1
23 28146 1 1 61 ILE HG21 H 27.158 32.510 8.916 1.00 . A A . 61 ILE HG21 1 1
23 28147 1 1 61 ILE HG22 H 26.974 31.890 10.554 1.00 . A A . 61 ILE HG22 1 1
23 28148 1 1 61 ILE HG23 H 26.647 33.588 10.213 1.00 . A A . 61 ILE HG23 1 1
23 28149 1 1 61 ILE N N 23.124 32.994 8.320 1.00 . A A . 61 ILE N 1 1
23 28150 1 1 61 ILE O O 25.821 32.863 6.886 1.00 . A A . 61 ILE O 1 1
23 28151 1 1 62 GLN C C 27.722 35.532 6.379 1.00 . A A . 62 GLN C 1 1
23 28152 1 1 62 GLN CA C 26.229 35.455 6.082 1.00 . A A . 62 GLN CA 1 1
23 28153 1 1 62 GLN CB C 25.744 36.806 5.561 1.00 . A A . 62 GLN CB 1 1
23 28154 1 1 62 GLN CD C 24.439 35.893 3.634 1.00 . A A . 62 GLN CD 1 1
23 28155 1 1 62 GLN CG C 24.350 36.649 4.955 1.00 . A A . 62 GLN CG 1 1
23 28156 1 1 62 GLN H H 25.001 35.714 7.812 1.00 . A A . 62 GLN H 1 1
23 28157 1 1 62 GLN HA H 26.082 34.722 5.302 1.00 . A A . 62 GLN HA 1 1
23 28158 1 1 62 GLN HB2 H 25.709 37.514 6.374 1.00 . A A . 62 GLN HB2 1 1
23 28159 1 1 62 GLN HB3 H 26.425 37.162 4.802 1.00 . A A . 62 GLN HB3 1 1
23 28160 1 1 62 GLN HE21 H 22.820 34.799 3.984 1.00 . A A . 62 GLN HE21 1 1
23 28161 1 1 62 GLN HE22 H 23.594 34.498 2.503 1.00 . A A . 62 GLN HE22 1 1
23 28162 1 1 62 GLN HG2 H 23.722 36.099 5.640 1.00 . A A . 62 GLN HG2 1 1
23 28163 1 1 62 GLN HG3 H 23.923 37.625 4.779 1.00 . A A . 62 GLN HG3 1 1
23 28164 1 1 62 GLN N N 25.447 35.045 7.253 1.00 . A A . 62 GLN N 1 1
23 28165 1 1 62 GLN NE2 N 23.543 34.988 3.350 1.00 . A A . 62 GLN NE2 1 1
23 28166 1 1 62 GLN O O 28.151 35.443 7.529 1.00 . A A . 62 GLN O 1 1
23 28167 1 1 62 GLN OE1 O 25.349 36.133 2.840 1.00 . A A . 62 GLN OE1 1 1
23 28168 1 1 63 LYS C C 30.396 36.885 6.341 1.00 . A A . 63 LYS C 1 1
23 28169 1 1 63 LYS CA C 29.949 35.750 5.426 1.00 . A A . 63 LYS CA 1 1
23 28170 1 1 63 LYS CB C 30.601 35.891 4.043 1.00 . A A . 63 LYS CB 1 1
23 28171 1 1 63 LYS CD C 30.882 37.285 1.999 1.00 . A A . 63 LYS CD 1 1
23 28172 1 1 63 LYS CE C 30.536 38.609 1.314 1.00 . A A . 63 LYS CE 1 1
23 28173 1 1 63 LYS CG C 30.119 37.157 3.324 1.00 . A A . 63 LYS CG 1 1
23 28174 1 1 63 LYS H H 28.075 35.727 4.425 1.00 . A A . 63 LYS H 1 1
23 28175 1 1 63 LYS HA H 30.290 34.825 5.862 1.00 . A A . 63 LYS HA 1 1
23 28176 1 1 63 LYS HB2 H 31.672 35.942 4.161 1.00 . A A . 63 LYS HB2 1 1
23 28177 1 1 63 LYS HB3 H 30.351 35.028 3.444 1.00 . A A . 63 LYS HB3 1 1
23 28178 1 1 63 LYS HD2 H 31.944 37.249 2.193 1.00 . A A . 63 LYS HD2 1 1
23 28179 1 1 63 LYS HD3 H 30.610 36.466 1.349 1.00 . A A . 63 LYS HD3 1 1
23 28180 1 1 63 LYS HE2 H 29.491 38.614 1.045 1.00 . A A . 63 LYS HE2 1 1
23 28181 1 1 63 LYS HE3 H 30.740 39.428 1.988 1.00 . A A . 63 LYS HE3 1 1
23 28182 1 1 63 LYS HG2 H 29.058 37.082 3.127 1.00 . A A . 63 LYS HG2 1 1
23 28183 1 1 63 LYS HG3 H 30.315 38.024 3.937 1.00 . A A . 63 LYS HG3 1 1
23 28184 1 1 63 LYS HZ1 H 31.928 39.634 0.148 1.00 . A A . 63 LYS HZ1 1 1
23 28185 1 1 63 LYS HZ2 H 30.742 38.813 -0.750 1.00 . A A . 63 LYS HZ2 1 1
23 28186 1 1 63 LYS HZ3 H 32.003 37.947 -0.011 1.00 . A A . 63 LYS HZ3 1 1
23 28187 1 1 63 LYS N N 28.499 35.682 5.310 1.00 . A A . 63 LYS N 1 1
23 28188 1 1 63 LYS NZ N 31.365 38.762 0.082 1.00 . A A . 63 LYS NZ 1 1
23 28189 1 1 63 LYS O O 29.761 37.939 6.418 1.00 . A A . 63 LYS O 1 1
23 28190 1 1 64 GLU C C 31.135 38.017 9.048 1.00 . A A . 64 GLU C 1 1
23 28191 1 1 64 GLU CA C 32.100 37.620 7.935 1.00 . A A . 64 GLU CA 1 1
23 28192 1 1 64 GLU CB C 32.557 38.854 7.158 1.00 . A A . 64 GLU CB 1 1
23 28193 1 1 64 GLU CD C 34.249 39.680 5.501 1.00 . A A . 64 GLU CD 1 1
23 28194 1 1 64 GLU CG C 33.773 38.479 6.307 1.00 . A A . 64 GLU CG 1 1
23 28195 1 1 64 GLU H H 31.969 35.790 6.894 1.00 . A A . 64 GLU H 1 1
23 28196 1 1 64 GLU HA H 32.970 37.169 8.393 1.00 . A A . 64 GLU HA 1 1
23 28197 1 1 64 GLU HB2 H 31.756 39.196 6.519 1.00 . A A . 64 GLU HB2 1 1
23 28198 1 1 64 GLU HB3 H 32.829 39.637 7.849 1.00 . A A . 64 GLU HB3 1 1
23 28199 1 1 64 GLU HG2 H 34.570 38.145 6.956 1.00 . A A . 64 GLU HG2 1 1
23 28200 1 1 64 GLU HG3 H 33.504 37.680 5.633 1.00 . A A . 64 GLU HG3 1 1
23 28201 1 1 64 GLU N N 31.514 36.645 7.022 1.00 . A A . 64 GLU N 1 1
23 28202 1 1 64 GLU O O 30.674 39.158 9.109 1.00 . A A . 64 GLU O 1 1
23 28203 1 1 64 GLU OE1 O 33.526 40.096 4.611 1.00 . A A . 64 GLU OE1 1 1
23 28204 1 1 64 GLU OE2 O 35.332 40.165 5.783 1.00 . A A . 64 GLU OE2 1 1
23 28205 1 1 65 . C C 30.663 36.773 12.354 1.00 . A A . 65 SEP C 1 1
23 28206 1 1 65 . CA C 29.981 37.314 11.100 1.00 . A A . 65 SEP CA 1 1
23 28207 1 1 65 . CB C 28.638 36.605 10.894 1.00 . A A . 65 SEP CB 1 1
23 28208 1 1 65 . H H 31.281 36.184 9.874 1.00 . A A . 65 SEP H 1 1
23 28209 1 1 65 . HA H 29.811 38.377 11.216 1.00 . A A . 65 SEP HA 1 1
23 28210 1 1 65 . HB2 H 28.794 35.539 10.860 1.00 . A A . 65 SEP HB2 1 1
23 28211 1 1 65 . HB3 H 27.975 36.841 11.718 1.00 . A A . 65 SEP HB3 1 1
23 28212 1 1 65 . N N 30.862 37.072 9.951 1.00 . A A . 65 SEP N 1 1
23 28213 1 1 65 . O O 31.520 35.896 12.255 1.00 . A A . 65 SEP O 1 1
23 28214 1 1 65 . O1P O 27.415 39.057 10.915 1.00 . A A . 65 SEP O1P 1 1
23 28215 1 1 65 . O2P O 25.660 37.602 9.628 1.00 . A A . 65 SEP O2P 1 1
23 28216 1 1 65 . O3P O 27.438 38.990 8.298 1.00 . A A . 65 SEP O3P 1 1
23 28217 1 1 65 . OG O 28.062 37.030 9.662 1.00 . A A . 65 SEP OG 1 1
23 28218 1 1 65 . P P 27.097 38.228 9.623 1.00 . A A . 65 SEP P 1 1
23 28219 1 1 66 THR C C 29.997 35.784 15.472 1.00 . A A . 66 THR C 1 1
23 28220 1 1 66 THR CA C 30.907 36.795 14.777 1.00 . A A . 66 THR CA 1 1
23 28221 1 1 66 THR CB C 31.181 37.968 15.718 1.00 . A A . 66 THR CB 1 1
23 28222 1 1 66 THR CG2 C 31.927 37.463 16.956 1.00 . A A . 66 THR CG2 1 1
23 28223 1 1 66 THR H H 29.601 37.970 13.582 1.00 . A A . 66 THR H 1 1
23 28224 1 1 66 THR HA H 31.847 36.313 14.551 1.00 . A A . 66 THR HA 1 1
23 28225 1 1 66 THR HB H 30.247 38.417 16.019 1.00 . A A . 66 THR HB 1 1
23 28226 1 1 66 THR HG1 H 31.662 38.994 14.138 1.00 . A A . 66 THR HG1 1 1
23 28227 1 1 66 THR HG21 H 31.290 36.790 17.511 1.00 . A A . 66 THR HG21 1 1
23 28228 1 1 66 THR HG22 H 32.198 38.301 17.581 1.00 . A A . 66 THR HG22 1 1
23 28229 1 1 66 THR HG23 H 32.821 36.940 16.648 1.00 . A A . 66 THR HG23 1 1
23 28230 1 1 66 THR N N 30.294 37.276 13.533 1.00 . A A . 66 THR N 1 1
23 28231 1 1 66 THR O O 28.836 36.074 15.764 1.00 . A A . 66 THR O 1 1
23 28232 1 1 66 THR OG1 O 31.978 38.931 15.042 1.00 . A A . 66 THR OG1 1 1
23 28233 1 1 67 LEU C C 30.152 33.498 17.890 1.00 . A A . 67 LEU C 1 1
23 28234 1 1 67 LEU CA C 29.788 33.532 16.407 1.00 . A A . 67 LEU CA 1 1
23 28235 1 1 67 LEU CB C 30.132 32.176 15.764 1.00 . A A . 67 LEU CB 1 1
23 28236 1 1 67 LEU CD1 C 27.817 31.831 14.796 1.00 . A A . 67 LEU CD1 1 1
23 28237 1 1 67 LEU CD2 C 29.545 33.180 13.539 1.00 . A A . 67 LEU CD2 1 1
23 28238 1 1 67 LEU CG C 29.321 31.978 14.472 1.00 . A A . 67 LEU CG 1 1
23 28239 1 1 67 LEU H H 31.473 34.434 15.490 1.00 . A A . 67 LEU H 1 1
23 28240 1 1 67 LEU HA H 28.731 33.721 16.304 1.00 . A A . 67 LEU HA 1 1
23 28241 1 1 67 LEU HB2 H 31.186 32.154 15.526 1.00 . A A . 67 LEU HB2 1 1
23 28242 1 1 67 LEU HB3 H 29.907 31.375 16.453 1.00 . A A . 67 LEU HB3 1 1
23 28243 1 1 67 LEU HD11 H 27.323 32.789 14.709 1.00 . A A . 67 LEU HD11 1 1
23 28244 1 1 67 LEU HD12 H 27.688 31.456 15.803 1.00 . A A . 67 LEU HD12 1 1
23 28245 1 1 67 LEU HD13 H 27.371 31.136 14.100 1.00 . A A . 67 LEU HD13 1 1
23 28246 1 1 67 LEU HD21 H 30.584 33.478 13.572 1.00 . A A . 67 LEU HD21 1 1
23 28247 1 1 67 LEU HD22 H 28.924 34.004 13.859 1.00 . A A . 67 LEU HD22 1 1
23 28248 1 1 67 LEU HD23 H 29.284 32.905 12.528 1.00 . A A . 67 LEU HD23 1 1
23 28249 1 1 67 LEU HG H 29.662 31.079 13.978 1.00 . A A . 67 LEU HG 1 1
23 28250 1 1 67 LEU N N 30.541 34.596 15.739 1.00 . A A . 67 LEU N 1 1
23 28251 1 1 67 LEU O O 31.283 33.818 18.258 1.00 . A A . 67 LEU O 1 1
23 28252 1 1 68 HIS C C 29.832 31.618 20.593 1.00 . A A . 68 HIS C 1 1
23 28253 1 1 68 HIS CA C 29.466 33.048 20.183 1.00 . A A . 68 HIS CA 1 1
23 28254 1 1 68 HIS CB C 28.228 33.500 20.961 1.00 . A A . 68 HIS CB 1 1
23 28255 1 1 68 HIS CD2 C 28.283 36.107 21.310 1.00 . A A . 68 HIS CD2 1 1
23 28256 1 1 68 HIS CE1 C 27.138 36.683 19.562 1.00 . A A . 68 HIS CE1 1 1
23 28257 1 1 68 HIS CG C 27.943 34.947 20.657 1.00 . A A . 68 HIS CG 1 1
23 28258 1 1 68 HIS H H 28.312 32.862 18.417 1.00 . A A . 68 HIS H 1 1
23 28259 1 1 68 HIS HA H 30.283 33.713 20.424 1.00 . A A . 68 HIS HA 1 1
23 28260 1 1 68 HIS HB2 H 27.381 32.896 20.673 1.00 . A A . 68 HIS HB2 1 1
23 28261 1 1 68 HIS HB3 H 28.409 33.385 22.021 1.00 . A A . 68 HIS HB3 1 1
23 28262 1 1 68 HIS HD1 H 26.823 34.746 18.870 1.00 . A A . 68 HIS HD1 1 1
23 28263 1 1 68 HIS HD2 H 28.859 36.162 22.222 1.00 . A A . 68 HIS HD2 1 1
23 28264 1 1 68 HIS HE1 H 26.626 37.271 18.814 1.00 . A A . 68 HIS HE1 1 1
23 28265 1 1 68 HIS HE2 H 27.863 38.149 20.851 1.00 . A A . 68 HIS HE2 1 1
23 28266 1 1 68 HIS N N 29.201 33.112 18.747 1.00 . A A . 68 HIS N 1 1
23 28267 1 1 68 HIS ND1 N 27.213 35.339 19.545 1.00 . A A . 68 HIS ND1 1 1
23 28268 1 1 68 HIS NE2 N 27.774 37.201 20.616 1.00 . A A . 68 HIS NE2 1 1
23 28269 1 1 68 HIS O O 29.046 30.692 20.391 1.00 . A A . 68 HIS O 1 1
23 28270 1 1 69 LEU C C 31.425 30.091 23.124 1.00 . A A . 69 LEU C 1 1
23 28271 1 1 69 LEU CA C 31.477 30.133 21.611 1.00 . A A . 69 LEU CA 1 1
23 28272 1 1 69 LEU CB C 32.905 29.884 21.119 1.00 . A A . 69 LEU CB 1 1
23 28273 1 1 69 LEU CD1 C 34.608 28.111 20.596 1.00 . A A . 69 LEU CD1 1 1
23 28274 1 1 69 LEU CD2 C 33.479 28.114 22.837 1.00 . A A . 69 LEU CD2 1 1
23 28275 1 1 69 LEU CG C 33.297 28.406 21.333 1.00 . A A . 69 LEU CG 1 1
23 28276 1 1 69 LEU H H 31.610 32.194 21.317 1.00 . A A . 69 LEU H 1 1
23 28277 1 1 69 LEU HA H 30.828 29.364 21.213 1.00 . A A . 69 LEU HA 1 1
23 28278 1 1 69 LEU HB2 H 32.955 30.118 20.068 1.00 . A A . 69 LEU HB2 1 1
23 28279 1 1 69 LEU HB3 H 33.586 30.523 21.659 1.00 . A A . 69 LEU HB3 1 1
23 28280 1 1 69 LEU HD11 H 35.327 28.883 20.818 1.00 . A A . 69 LEU HD11 1 1
23 28281 1 1 69 LEU HD12 H 34.425 28.082 19.533 1.00 . A A . 69 LEU HD12 1 1
23 28282 1 1 69 LEU HD13 H 34.995 27.155 20.921 1.00 . A A . 69 LEU HD13 1 1
23 28283 1 1 69 LEU HD21 H 34.204 27.325 22.975 1.00 . A A . 69 LEU HD21 1 1
23 28284 1 1 69 LEU HD22 H 32.537 27.798 23.255 1.00 . A A . 69 LEU HD22 1 1
23 28285 1 1 69 LEU HD23 H 33.820 29.005 23.347 1.00 . A A . 69 LEU HD23 1 1
23 28286 1 1 69 LEU HG H 32.519 27.768 20.937 1.00 . A A . 69 LEU HG 1 1
23 28287 1 1 69 LEU N N 31.025 31.438 21.173 1.00 . A A . 69 LEU N 1 1
23 28288 1 1 69 LEU O O 32.246 30.698 23.813 1.00 . A A . 69 LEU O 1 1
23 28289 1 1 70 VAL C C 30.810 27.863 25.522 1.00 . A A . 70 VAL C 1 1
23 28290 1 1 70 VAL CA C 30.254 29.207 25.063 1.00 . A A . 70 VAL CA 1 1
23 28291 1 1 70 VAL CB C 28.760 29.288 25.385 1.00 . A A . 70 VAL CB 1 1
23 28292 1 1 70 VAL CG1 C 28.553 29.196 26.897 1.00 . A A . 70 VAL CG1 1 1
23 28293 1 1 70 VAL CG2 C 28.204 30.621 24.876 1.00 . A A . 70 VAL CG2 1 1
23 28294 1 1 70 VAL H H 29.842 28.904 23.012 1.00 . A A . 70 VAL H 1 1
23 28295 1 1 70 VAL HA H 30.772 29.997 25.589 1.00 . A A . 70 VAL HA 1 1
23 28296 1 1 70 VAL HB H 28.242 28.471 24.901 1.00 . A A . 70 VAL HB 1 1
23 28297 1 1 70 VAL HG11 H 27.509 29.351 27.128 1.00 . A A . 70 VAL HG11 1 1
23 28298 1 1 70 VAL HG12 H 29.146 29.953 27.388 1.00 . A A . 70 VAL HG12 1 1
23 28299 1 1 70 VAL HG13 H 28.856 28.219 27.244 1.00 . A A . 70 VAL HG13 1 1
23 28300 1 1 70 VAL HG21 H 28.732 31.435 25.350 1.00 . A A . 70 VAL HG21 1 1
23 28301 1 1 70 VAL HG22 H 27.153 30.688 25.113 1.00 . A A . 70 VAL HG22 1 1
23 28302 1 1 70 VAL HG23 H 28.337 30.681 23.806 1.00 . A A . 70 VAL HG23 1 1
23 28303 1 1 70 VAL N N 30.449 29.362 23.625 1.00 . A A . 70 VAL N 1 1
23 28304 1 1 70 VAL O O 30.651 26.848 24.842 1.00 . A A . 70 VAL O 1 1
23 28305 1 1 71 LEU C C 30.994 25.789 27.876 1.00 . A A . 71 LEU C 1 1
23 28306 1 1 71 LEU CA C 32.061 26.648 27.213 1.00 . A A . 71 LEU CA 1 1
23 28307 1 1 71 LEU CB C 33.155 26.990 28.230 1.00 . A A . 71 LEU CB 1 1
23 28308 1 1 71 LEU CD1 C 35.214 28.367 28.618 1.00 . A A . 71 LEU CD1 1 1
23 28309 1 1 71 LEU CD2 C 34.400 27.991 26.280 1.00 . A A . 71 LEU CD2 1 1
23 28310 1 1 71 LEU CG C 33.969 28.201 27.741 1.00 . A A . 71 LEU CG 1 1
23 28311 1 1 71 LEU H H 31.576 28.708 27.166 1.00 . A A . 71 LEU H 1 1
23 28312 1 1 71 LEU HA H 32.507 26.087 26.407 1.00 . A A . 71 LEU HA 1 1
23 28313 1 1 71 LEU HB2 H 32.699 27.223 29.180 1.00 . A A . 71 LEU HB2 1 1
23 28314 1 1 71 LEU HB3 H 33.813 26.141 28.348 1.00 . A A . 71 LEU HB3 1 1
23 28315 1 1 71 LEU HD11 H 35.724 27.419 28.702 1.00 . A A . 71 LEU HD11 1 1
23 28316 1 1 71 LEU HD12 H 34.921 28.706 29.601 1.00 . A A . 71 LEU HD12 1 1
23 28317 1 1 71 LEU HD13 H 35.876 29.095 28.169 1.00 . A A . 71 LEU HD13 1 1
23 28318 1 1 71 LEU HD21 H 34.709 26.965 26.139 1.00 . A A . 71 LEU HD21 1 1
23 28319 1 1 71 LEU HD22 H 35.226 28.647 26.046 1.00 . A A . 71 LEU HD22 1 1
23 28320 1 1 71 LEU HD23 H 33.571 28.215 25.623 1.00 . A A . 71 LEU HD23 1 1
23 28321 1 1 71 LEU HG H 33.362 29.093 27.814 1.00 . A A . 71 LEU HG 1 1
23 28322 1 1 71 LEU N N 31.474 27.868 26.672 1.00 . A A . 71 LEU N 1 1
23 28323 1 1 71 LEU O O 29.807 26.113 27.840 1.00 . A A . 71 LEU O 1 1
23 28324 1 1 72 ARG C C 29.810 24.515 30.302 1.00 . A A . 72 ARG C 1 1
23 28325 1 1 72 ARG CA C 30.512 23.790 29.160 1.00 . A A . 72 ARG CA 1 1
23 28326 1 1 72 ARG CB C 31.275 22.583 29.705 1.00 . A A . 72 ARG CB 1 1
23 28327 1 1 72 ARG CD C 31.009 20.237 30.514 1.00 . A A . 72 ARG CD 1 1
23 28328 1 1 72 ARG CG C 30.285 21.559 30.260 1.00 . A A . 72 ARG CG 1 1
23 28329 1 1 72 ARG CZ C 32.019 20.583 32.695 1.00 . A A . 72 ARG CZ 1 1
23 28330 1 1 72 ARG H H 32.394 24.497 28.479 1.00 . A A . 72 ARG H 1 1
23 28331 1 1 72 ARG HA H 29.771 23.448 28.454 1.00 . A A . 72 ARG HA 1 1
23 28332 1 1 72 ARG HB2 H 31.852 22.135 28.910 1.00 . A A . 72 ARG HB2 1 1
23 28333 1 1 72 ARG HB3 H 31.938 22.904 30.494 1.00 . A A . 72 ARG HB3 1 1
23 28334 1 1 72 ARG HD2 H 30.332 19.543 30.988 1.00 . A A . 72 ARG HD2 1 1
23 28335 1 1 72 ARG HD3 H 31.340 19.824 29.571 1.00 . A A . 72 ARG HD3 1 1
23 28336 1 1 72 ARG HE H 33.059 20.497 30.987 1.00 . A A . 72 ARG HE 1 1
23 28337 1 1 72 ARG HG2 H 29.868 21.926 31.187 1.00 . A A . 72 ARG HG2 1 1
23 28338 1 1 72 ARG HG3 H 29.491 21.400 29.546 1.00 . A A . 72 ARG HG3 1 1
23 28339 1 1 72 ARG HH11 H 33.977 20.815 33.040 1.00 . A A . 72 ARG HH11 1 1
23 28340 1 1 72 ARG HH12 H 32.958 20.870 34.439 1.00 . A A . 72 ARG HH12 1 1
23 28341 1 1 72 ARG HH21 H 30.027 20.383 32.652 1.00 . A A . 72 ARG HH21 1 1
23 28342 1 1 72 ARG HH22 H 30.722 20.625 34.220 1.00 . A A . 72 ARG HH22 1 1
23 28343 1 1 72 ARG N N 31.432 24.694 28.482 1.00 . A A . 72 ARG N 1 1
23 28344 1 1 72 ARG NE N 32.162 20.451 31.381 1.00 . A A . 72 ARG NE 1 1
23 28345 1 1 72 ARG NH1 N 33.066 20.771 33.450 1.00 . A A . 72 ARG NH1 1 1
23 28346 1 1 72 ARG NH2 N 30.830 20.526 33.231 1.00 . A A . 72 ARG NH2 1 1
23 28347 1 1 72 ARG O O 28.622 24.306 30.548 1.00 . A A . 72 ARG O 1 1
23 28348 1 1 73 LEU C C 28.859 27.031 31.605 1.00 . A A . 73 LEU C 1 1
23 28349 1 1 73 LEU CA C 29.988 26.130 32.104 1.00 . A A . 73 LEU CA 1 1
23 28350 1 1 73 LEU CB C 31.078 26.983 32.770 1.00 . A A . 73 LEU CB 1 1
23 28351 1 1 73 LEU CD1 C 32.669 25.037 32.837 1.00 . A A . 73 LEU CD1 1 1
23 28352 1 1 73 LEU CD2 C 32.996 26.974 34.384 1.00 . A A . 73 LEU CD2 1 1
23 28353 1 1 73 LEU CG C 31.953 26.103 33.675 1.00 . A A . 73 LEU CG 1 1
23 28354 1 1 73 LEU H H 31.493 25.503 30.750 1.00 . A A . 73 LEU H 1 1
23 28355 1 1 73 LEU HA H 29.587 25.440 32.831 1.00 . A A . 73 LEU HA 1 1
23 28356 1 1 73 LEU HB2 H 31.691 27.440 32.007 1.00 . A A . 73 LEU HB2 1 1
23 28357 1 1 73 LEU HB3 H 30.614 27.755 33.367 1.00 . A A . 73 LEU HB3 1 1
23 28358 1 1 73 LEU HD11 H 31.971 24.258 32.571 1.00 . A A . 73 LEU HD11 1 1
23 28359 1 1 73 LEU HD12 H 33.478 24.610 33.413 1.00 . A A . 73 LEU HD12 1 1
23 28360 1 1 73 LEU HD13 H 33.065 25.488 31.939 1.00 . A A . 73 LEU HD13 1 1
23 28361 1 1 73 LEU HD21 H 33.488 27.610 33.662 1.00 . A A . 73 LEU HD21 1 1
23 28362 1 1 73 LEU HD22 H 33.729 26.340 34.862 1.00 . A A . 73 LEU HD22 1 1
23 28363 1 1 73 LEU HD23 H 32.509 27.585 35.130 1.00 . A A . 73 LEU HD23 1 1
23 28364 1 1 73 LEU HG H 31.330 25.618 34.411 1.00 . A A . 73 LEU HG 1 1
23 28365 1 1 73 LEU N N 30.552 25.374 30.993 1.00 . A A . 73 LEU N 1 1
23 28366 1 1 73 LEU O O 28.924 27.575 30.501 1.00 . A A . 73 LEU O 1 1
23 28367 1 1 74 ARG C C 27.102 29.467 31.908 1.00 . A A . 74 ARG C 1 1
23 28368 1 1 74 ARG CA C 26.682 28.009 32.064 1.00 . A A . 74 ARG CA 1 1
23 28369 1 1 74 ARG CB C 25.604 27.899 33.145 1.00 . A A . 74 ARG CB 1 1
23 28370 1 1 74 ARG CD C 24.050 26.332 34.317 1.00 . A A . 74 ARG CD 1 1
23 28371 1 1 74 ARG CG C 25.018 26.486 33.142 1.00 . A A . 74 ARG CG 1 1
23 28372 1 1 74 ARG CZ C 22.046 27.433 35.135 1.00 . A A . 74 ARG CZ 1 1
23 28373 1 1 74 ARG H H 27.829 26.718 33.288 1.00 . A A . 74 ARG H 1 1
23 28374 1 1 74 ARG HA H 26.272 27.659 31.128 1.00 . A A . 74 ARG HA 1 1
23 28375 1 1 74 ARG HB2 H 26.044 28.105 34.111 1.00 . A A . 74 ARG HB2 1 1
23 28376 1 1 74 ARG HB3 H 24.819 28.613 32.947 1.00 . A A . 74 ARG HB3 1 1
23 28377 1 1 74 ARG HD2 H 23.714 25.308 34.371 1.00 . A A . 74 ARG HD2 1 1
23 28378 1 1 74 ARG HD3 H 24.559 26.588 35.235 1.00 . A A . 74 ARG HD3 1 1
23 28379 1 1 74 ARG HE H 22.746 27.635 33.270 1.00 . A A . 74 ARG HE 1 1
23 28380 1 1 74 ARG HG2 H 24.491 26.317 32.215 1.00 . A A . 74 ARG HG2 1 1
23 28381 1 1 74 ARG HG3 H 25.816 25.765 33.240 1.00 . A A . 74 ARG HG3 1 1
23 28382 1 1 74 ARG HH11 H 20.873 28.650 34.062 1.00 . A A . 74 ARG HH11 1 1
23 28383 1 1 74 ARG HH12 H 20.380 28.388 35.701 1.00 . A A . 74 ARG HH12 1 1
23 28384 1 1 74 ARG HH21 H 23.025 26.269 36.438 1.00 . A A . 74 ARG HH21 1 1
23 28385 1 1 74 ARG HH22 H 21.599 27.040 37.047 1.00 . A A . 74 ARG HH22 1 1
23 28386 1 1 74 ARG N N 27.825 27.178 32.425 1.00 . A A . 74 ARG N 1 1
23 28387 1 1 74 ARG NE N 22.897 27.207 34.139 1.00 . A A . 74 ARG NE 1 1
23 28388 1 1 74 ARG NH1 N 21.020 28.218 34.952 1.00 . A A . 74 ARG NH1 1 1
23 28389 1 1 74 ARG NH2 N 22.238 26.870 36.297 1.00 . A A . 74 ARG NH2 1 1
23 28390 1 1 74 ARG O O 27.742 30.037 32.791 1.00 . A A . 74 ARG O 1 1
23 28391 1 1 75 GLY C C 28.569 31.699 30.667 1.00 . A A . 75 GLY C 1 1
23 28392 1 1 75 GLY CA C 27.070 31.462 30.525 1.00 . A A . 75 GLY CA 1 1
23 28393 1 1 75 GLY H H 26.219 29.566 30.114 1.00 . A A . 75 GLY H 1 1
23 28394 1 1 75 GLY HA2 H 26.762 31.722 29.522 1.00 . A A . 75 GLY HA2 1 1
23 28395 1 1 75 GLY HA3 H 26.546 32.090 31.231 1.00 . A A . 75 GLY HA3 1 1
23 28396 1 1 75 GLY N N 26.731 30.067 30.782 1.00 . A A . 75 GLY N 1 1
23 28397 1 1 75 GLY O O 29.348 31.354 29.778 1.00 . A A . 75 GLY O 1 1
23 28398 1 1 76 GLY C C 30.564 33.281 33.373 1.00 . A A . 76 GLY C 1 1
23 28399 1 1 76 GLY CA C 30.376 32.574 32.035 1.00 . A A . 76 GLY CA 1 1
23 28400 1 1 76 GLY H H 28.300 32.546 32.461 1.00 . A A . 76 GLY H 1 1
23 28401 1 1 76 GLY HA2 H 30.928 31.645 32.041 1.00 . A A . 76 GLY HA2 1 1
23 28402 1 1 76 GLY HA3 H 30.753 33.207 31.246 1.00 . A A . 76 GLY HA3 1 1
23 28403 1 1 76 GLY N N 28.966 32.292 31.789 1.00 . A A . 76 GLY N 1 1
23 28404 1 1 76 GLY O O 31.677 33.276 33.872 1.00 . A A . 76 GLY O 1 1
23 28405 1 1 76 GLY OXT O 29.591 33.817 33.878 1.00 . A A . 76 GLY OXT 1 1
24 28406 1 1 1 MET C C 32.351 31.037 3.327 1.00 . A A . 1 MET C 1 1
24 28407 1 1 1 MET CA C 31.425 30.977 2.117 1.00 . A A . 1 MET CA 1 1
24 28408 1 1 1 MET CB C 30.029 31.475 2.499 1.00 . A A . 1 MET CB 1 1
24 28409 1 1 1 MET CE C 27.555 30.600 5.599 1.00 . A A . 1 MET CE 1 1
24 28410 1 1 1 MET CG C 29.474 30.632 3.653 1.00 . A A . 1 MET CG 1 1
24 28411 1 1 1 MET H1 H 32.123 29.381 0.978 1.00 . A A . 1 MET H1 1 1
24 28412 1 1 1 MET H2 H 30.432 29.429 1.144 1.00 . A A . 1 MET H2 1 1
24 28413 1 1 1 MET H3 H 31.402 28.921 2.444 1.00 . A A . 1 MET H3 1 1
24 28414 1 1 1 MET HA H 31.825 31.600 1.332 1.00 . A A . 1 MET HA 1 1
24 28415 1 1 1 MET HB2 H 30.091 32.507 2.808 1.00 . A A . 1 MET HB2 1 1
24 28416 1 1 1 MET HB3 H 29.371 31.393 1.647 1.00 . A A . 1 MET HB3 1 1
24 28417 1 1 1 MET HE1 H 27.863 29.580 5.795 1.00 . A A . 1 MET HE1 1 1
24 28418 1 1 1 MET HE2 H 26.530 30.730 5.909 1.00 . A A . 1 MET HE2 1 1
24 28419 1 1 1 MET HE3 H 28.183 31.285 6.152 1.00 . A A . 1 MET HE3 1 1
24 28420 1 1 1 MET HG2 H 29.635 29.585 3.443 1.00 . A A . 1 MET HG2 1 1
24 28421 1 1 1 MET HG3 H 29.979 30.899 4.569 1.00 . A A . 1 MET HG3 1 1
24 28422 1 1 1 MET N N 31.339 29.570 1.634 1.00 . A A . 1 MET N 1 1
24 28423 1 1 1 MET O O 32.632 30.017 3.956 1.00 . A A . 1 MET O 1 1
24 28424 1 1 1 MET SD S 27.696 30.947 3.827 1.00 . A A . 1 MET SD 1 1
24 28425 1 1 2 GLN C C 33.069 33.313 5.845 1.00 . A A . 2 GLN C 1 1
24 28426 1 1 2 GLN CA C 33.726 32.434 4.784 1.00 . A A . 2 GLN CA 1 1
24 28427 1 1 2 GLN CB C 35.016 33.102 4.302 1.00 . A A . 2 GLN CB 1 1
24 28428 1 1 2 GLN CD C 35.955 35.031 3.012 1.00 . A A . 2 GLN CD 1 1
24 28429 1 1 2 GLN CG C 34.676 34.314 3.430 1.00 . A A . 2 GLN CG 1 1
24 28430 1 1 2 GLN H H 32.568 33.021 3.114 1.00 . A A . 2 GLN H 1 1
24 28431 1 1 2 GLN HA H 33.975 31.477 5.223 1.00 . A A . 2 GLN HA 1 1
24 28432 1 1 2 GLN HB2 H 35.595 33.426 5.155 1.00 . A A . 2 GLN HB2 1 1
24 28433 1 1 2 GLN HB3 H 35.592 32.396 3.723 1.00 . A A . 2 GLN HB3 1 1
24 28434 1 1 2 GLN HE21 H 35.629 34.799 1.067 1.00 . A A . 2 GLN HE21 1 1
24 28435 1 1 2 GLN HE22 H 37.060 35.621 1.470 1.00 . A A . 2 GLN HE22 1 1
24 28436 1 1 2 GLN HG2 H 34.147 33.983 2.547 1.00 . A A . 2 GLN HG2 1 1
24 28437 1 1 2 GLN HG3 H 34.050 34.994 3.987 1.00 . A A . 2 GLN HG3 1 1
24 28438 1 1 2 GLN N N 32.826 32.241 3.648 1.00 . A A . 2 GLN N 1 1
24 28439 1 1 2 GLN NE2 N 36.238 35.162 1.744 1.00 . A A . 2 GLN NE2 1 1
24 28440 1 1 2 GLN O O 32.170 34.098 5.548 1.00 . A A . 2 GLN O 1 1
24 28441 1 1 2 GLN OE1 O 36.719 35.486 3.864 1.00 . A A . 2 GLN OE1 1 1
24 28442 1 1 3 ILE C C 34.084 34.122 9.270 1.00 . A A . 3 ILE C 1 1
24 28443 1 1 3 ILE CA C 33.033 33.992 8.184 1.00 . A A . 3 ILE CA 1 1
24 28444 1 1 3 ILE CB C 31.745 33.397 8.778 1.00 . A A . 3 ILE CB 1 1
24 28445 1 1 3 ILE CD1 C 30.601 31.196 9.245 1.00 . A A . 3 ILE CD1 1 1
24 28446 1 1 3 ILE CG1 C 31.954 31.904 9.108 1.00 . A A . 3 ILE CG1 1 1
24 28447 1 1 3 ILE CG2 C 30.586 33.577 7.785 1.00 . A A . 3 ILE CG2 1 1
24 28448 1 1 3 ILE H H 34.285 32.561 7.236 1.00 . A A . 3 ILE H 1 1
24 28449 1 1 3 ILE HA H 32.818 34.983 7.814 1.00 . A A . 3 ILE HA 1 1
24 28450 1 1 3 ILE HB H 31.507 33.930 9.689 1.00 . A A . 3 ILE HB 1 1
24 28451 1 1 3 ILE HD11 H 30.724 30.285 9.810 1.00 . A A . 3 ILE HD11 1 1
24 28452 1 1 3 ILE HD12 H 30.220 30.963 8.262 1.00 . A A . 3 ILE HD12 1 1
24 28453 1 1 3 ILE HD13 H 29.905 31.848 9.753 1.00 . A A . 3 ILE HD13 1 1
24 28454 1 1 3 ILE HG12 H 32.525 31.432 8.324 1.00 . A A . 3 ILE HG12 1 1
24 28455 1 1 3 ILE HG13 H 32.491 31.819 10.042 1.00 . A A . 3 ILE HG13 1 1
24 28456 1 1 3 ILE HG21 H 30.597 34.579 7.394 1.00 . A A . 3 ILE HG21 1 1
24 28457 1 1 3 ILE HG22 H 29.647 33.404 8.290 1.00 . A A . 3 ILE HG22 1 1
24 28458 1 1 3 ILE HG23 H 30.692 32.872 6.974 1.00 . A A . 3 ILE HG23 1 1
24 28459 1 1 3 ILE N N 33.549 33.188 7.079 1.00 . A A . 3 ILE N 1 1
24 28460 1 1 3 ILE O O 35.127 33.476 9.220 1.00 . A A . 3 ILE O 1 1
24 28461 1 1 4 PHE C C 34.138 34.673 12.664 1.00 . A A . 4 PHE C 1 1
24 28462 1 1 4 PHE CA C 34.724 35.198 11.361 1.00 . A A . 4 PHE CA 1 1
24 28463 1 1 4 PHE CB C 34.988 36.698 11.503 1.00 . A A . 4 PHE CB 1 1
24 28464 1 1 4 PHE CD1 C 34.630 37.731 9.231 1.00 . A A . 4 PHE CD1 1 1
24 28465 1 1 4 PHE CD2 C 36.899 37.294 9.969 1.00 . A A . 4 PHE CD2 1 1
24 28466 1 1 4 PHE CE1 C 35.121 38.255 8.029 1.00 . A A . 4 PHE CE1 1 1
24 28467 1 1 4 PHE CE2 C 37.390 37.815 8.767 1.00 . A A . 4 PHE CE2 1 1
24 28468 1 1 4 PHE CG C 35.519 37.252 10.202 1.00 . A A . 4 PHE CG 1 1
24 28469 1 1 4 PHE CZ C 36.502 38.297 7.797 1.00 . A A . 4 PHE CZ 1 1
24 28470 1 1 4 PHE H H 32.944 35.447 10.235 1.00 . A A . 4 PHE H 1 1
24 28471 1 1 4 PHE HA H 35.663 34.696 11.171 1.00 . A A . 4 PHE HA 1 1
24 28472 1 1 4 PHE HB2 H 34.067 37.202 11.757 1.00 . A A . 4 PHE HB2 1 1
24 28473 1 1 4 PHE HB3 H 35.714 36.861 12.285 1.00 . A A . 4 PHE HB3 1 1
24 28474 1 1 4 PHE HD1 H 33.566 37.697 9.411 1.00 . A A . 4 PHE HD1 1 1
24 28475 1 1 4 PHE HD2 H 37.584 36.923 10.717 1.00 . A A . 4 PHE HD2 1 1
24 28476 1 1 4 PHE HE1 H 34.437 38.624 7.282 1.00 . A A . 4 PHE HE1 1 1
24 28477 1 1 4 PHE HE2 H 38.454 37.849 8.587 1.00 . A A . 4 PHE HE2 1 1
24 28478 1 1 4 PHE HZ H 36.880 38.701 6.869 1.00 . A A . 4 PHE HZ 1 1
24 28479 1 1 4 PHE N N 33.800 34.969 10.252 1.00 . A A . 4 PHE N 1 1
24 28480 1 1 4 PHE O O 32.946 34.838 12.931 1.00 . A A . 4 PHE O 1 1
24 28481 1 1 5 VAL C C 35.266 34.299 15.890 1.00 . A A . 5 VAL C 1 1
24 28482 1 1 5 VAL CA C 34.562 33.535 14.782 1.00 . A A . 5 VAL CA 1 1
24 28483 1 1 5 VAL CB C 34.886 32.040 14.877 1.00 . A A . 5 VAL CB 1 1
24 28484 1 1 5 VAL CG1 C 34.708 31.558 16.325 1.00 . A A . 5 VAL CG1 1 1
24 28485 1 1 5 VAL CG2 C 33.925 31.266 13.973 1.00 . A A . 5 VAL CG2 1 1
24 28486 1 1 5 VAL H H 35.932 33.976 13.236 1.00 . A A . 5 VAL H 1 1
24 28487 1 1 5 VAL HA H 33.494 33.669 14.897 1.00 . A A . 5 VAL HA 1 1
24 28488 1 1 5 VAL HB H 35.905 31.870 14.558 1.00 . A A . 5 VAL HB 1 1
24 28489 1 1 5 VAL HG11 H 35.537 31.905 16.924 1.00 . A A . 5 VAL HG11 1 1
24 28490 1 1 5 VAL HG12 H 34.677 30.477 16.345 1.00 . A A . 5 VAL HG12 1 1
24 28491 1 1 5 VAL HG13 H 33.785 31.951 16.725 1.00 . A A . 5 VAL HG13 1 1
24 28492 1 1 5 VAL HG21 H 34.182 30.218 13.991 1.00 . A A . 5 VAL HG21 1 1
24 28493 1 1 5 VAL HG22 H 33.997 31.639 12.962 1.00 . A A . 5 VAL HG22 1 1
24 28494 1 1 5 VAL HG23 H 32.915 31.394 14.332 1.00 . A A . 5 VAL HG23 1 1
24 28495 1 1 5 VAL N N 34.990 34.062 13.488 1.00 . A A . 5 VAL N 1 1
24 28496 1 1 5 VAL O O 36.491 34.433 15.896 1.00 . A A . 5 VAL O 1 1
24 28497 1 1 6 LYS C C 34.870 34.817 19.235 1.00 . A A . 6 LYS C 1 1
24 28498 1 1 6 LYS CA C 34.988 35.600 17.930 1.00 . A A . 6 LYS CA 1 1
24 28499 1 1 6 LYS CB C 34.179 36.894 18.035 1.00 . A A . 6 LYS CB 1 1
24 28500 1 1 6 LYS CD C 34.047 39.150 19.073 1.00 . A A . 6 LYS CD 1 1
24 28501 1 1 6 LYS CE C 34.779 40.189 19.923 1.00 . A A . 6 LYS CE 1 1
24 28502 1 1 6 LYS CG C 34.931 37.917 18.880 1.00 . A A . 6 LYS CG 1 1
24 28503 1 1 6 LYS H H 33.502 34.686 16.728 1.00 . A A . 6 LYS H 1 1
24 28504 1 1 6 LYS HA H 36.027 35.848 17.756 1.00 . A A . 6 LYS HA 1 1
24 28505 1 1 6 LYS HB2 H 34.019 37.296 17.046 1.00 . A A . 6 LYS HB2 1 1
24 28506 1 1 6 LYS HB3 H 33.224 36.686 18.494 1.00 . A A . 6 LYS HB3 1 1
24 28507 1 1 6 LYS HD2 H 33.812 39.576 18.108 1.00 . A A . 6 LYS HD2 1 1
24 28508 1 1 6 LYS HD3 H 33.133 38.861 19.569 1.00 . A A . 6 LYS HD3 1 1
24 28509 1 1 6 LYS HE2 H 35.198 39.710 20.794 1.00 . A A . 6 LYS HE2 1 1
24 28510 1 1 6 LYS HE3 H 35.572 40.637 19.341 1.00 . A A . 6 LYS HE3 1 1
24 28511 1 1 6 LYS HG2 H 35.170 37.485 19.841 1.00 . A A . 6 LYS HG2 1 1
24 28512 1 1 6 LYS HG3 H 35.841 38.200 18.374 1.00 . A A . 6 LYS HG3 1 1
24 28513 1 1 6 LYS HZ1 H 33.652 41.904 19.563 1.00 . A A . 6 LYS HZ1 1 1
24 28514 1 1 6 LYS HZ2 H 34.214 41.765 21.161 1.00 . A A . 6 LYS HZ2 1 1
24 28515 1 1 6 LYS HZ3 H 32.918 40.805 20.626 1.00 . A A . 6 LYS HZ3 1 1
24 28516 1 1 6 LYS N N 34.470 34.817 16.811 1.00 . A A . 6 LYS N 1 1
24 28517 1 1 6 LYS NZ N 33.818 41.245 20.350 1.00 . A A . 6 LYS NZ 1 1
24 28518 1 1 6 LYS O O 33.814 34.260 19.534 1.00 . A A . 6 LYS O 1 1
24 28519 1 1 7 THR C C 35.968 35.038 22.453 1.00 . A A . 7 THR C 1 1
24 28520 1 1 7 THR CA C 35.955 34.054 21.288 1.00 . A A . 7 THR CA 1 1
24 28521 1 1 7 THR CB C 37.178 33.136 21.380 1.00 . A A . 7 THR CB 1 1
24 28522 1 1 7 THR CG2 C 37.346 32.363 20.070 1.00 . A A . 7 THR CG2 1 1
24 28523 1 1 7 THR H H 36.771 35.241 19.723 1.00 . A A . 7 THR H 1 1
24 28524 1 1 7 THR HA H 35.061 33.446 21.357 1.00 . A A . 7 THR HA 1 1
24 28525 1 1 7 THR HB H 37.038 32.435 22.189 1.00 . A A . 7 THR HB 1 1
24 28526 1 1 7 THR HG1 H 38.562 34.380 20.817 1.00 . A A . 7 THR HG1 1 1
24 28527 1 1 7 THR HG21 H 37.634 33.044 19.284 1.00 . A A . 7 THR HG21 1 1
24 28528 1 1 7 THR HG22 H 36.411 31.888 19.810 1.00 . A A . 7 THR HG22 1 1
24 28529 1 1 7 THR HG23 H 38.110 31.610 20.193 1.00 . A A . 7 THR HG23 1 1
24 28530 1 1 7 THR N N 35.955 34.778 20.010 1.00 . A A . 7 THR N 1 1
24 28531 1 1 7 THR O O 35.982 36.252 22.257 1.00 . A A . 7 THR O 1 1
24 28532 1 1 7 THR OG1 O 38.340 33.916 21.626 1.00 . A A . 7 THR OG1 1 1
24 28533 1 1 8 LEU C C 37.358 36.068 24.989 1.00 . A A . 8 LEU C 1 1
24 28534 1 1 8 LEU CA C 36.007 35.364 24.850 1.00 . A A . 8 LEU CA 1 1
24 28535 1 1 8 LEU CB C 35.714 34.531 26.112 1.00 . A A . 8 LEU CB 1 1
24 28536 1 1 8 LEU CD1 C 34.353 36.359 27.176 1.00 . A A . 8 LEU CD1 1 1
24 28537 1 1 8 LEU CD2 C 35.428 34.604 28.607 1.00 . A A . 8 LEU CD2 1 1
24 28538 1 1 8 LEU CG C 35.580 35.452 27.335 1.00 . A A . 8 LEU CG 1 1
24 28539 1 1 8 LEU H H 35.996 33.538 23.780 1.00 . A A . 8 LEU H 1 1
24 28540 1 1 8 LEU HA H 35.238 36.114 24.738 1.00 . A A . 8 LEU HA 1 1
24 28541 1 1 8 LEU HB2 H 34.794 33.983 25.970 1.00 . A A . 8 LEU HB2 1 1
24 28542 1 1 8 LEU HB3 H 36.520 33.832 26.281 1.00 . A A . 8 LEU HB3 1 1
24 28543 1 1 8 LEU HD11 H 34.631 37.242 26.620 1.00 . A A . 8 LEU HD11 1 1
24 28544 1 1 8 LEU HD12 H 33.989 36.653 28.149 1.00 . A A . 8 LEU HD12 1 1
24 28545 1 1 8 LEU HD13 H 33.573 35.829 26.647 1.00 . A A . 8 LEU HD13 1 1
24 28546 1 1 8 LEU HD21 H 36.310 33.996 28.740 1.00 . A A . 8 LEU HD21 1 1
24 28547 1 1 8 LEU HD22 H 34.560 33.967 28.516 1.00 . A A . 8 LEU HD22 1 1
24 28548 1 1 8 LEU HD23 H 35.308 35.254 29.463 1.00 . A A . 8 LEU HD23 1 1
24 28549 1 1 8 LEU HG H 36.465 36.066 27.419 1.00 . A A . 8 LEU HG 1 1
24 28550 1 1 8 LEU N N 35.983 34.511 23.670 1.00 . A A . 8 LEU N 1 1
24 28551 1 1 8 LEU O O 37.447 37.148 25.574 1.00 . A A . 8 LEU O 1 1
24 28552 1 1 9 THR C C 39.928 37.141 23.513 1.00 . A A . 9 THR C 1 1
24 28553 1 1 9 THR CA C 39.747 36.042 24.555 1.00 . A A . 9 THR CA 1 1
24 28554 1 1 9 THR CB C 40.821 34.967 24.359 1.00 . A A . 9 THR CB 1 1
24 28555 1 1 9 THR CG2 C 40.870 34.059 25.587 1.00 . A A . 9 THR CG2 1 1
24 28556 1 1 9 THR H H 38.296 34.589 24.012 1.00 . A A . 9 THR H 1 1
24 28557 1 1 9 THR HA H 39.867 36.473 25.538 1.00 . A A . 9 THR HA 1 1
24 28558 1 1 9 THR HB H 41.782 35.441 24.229 1.00 . A A . 9 THR HB 1 1
24 28559 1 1 9 THR HG1 H 40.216 34.792 22.519 1.00 . A A . 9 THR HG1 1 1
24 28560 1 1 9 THR HG21 H 41.656 33.328 25.464 1.00 . A A . 9 THR HG21 1 1
24 28561 1 1 9 THR HG22 H 39.923 33.553 25.699 1.00 . A A . 9 THR HG22 1 1
24 28562 1 1 9 THR HG23 H 41.067 34.653 26.468 1.00 . A A . 9 THR HG23 1 1
24 28563 1 1 9 THR N N 38.413 35.450 24.462 1.00 . A A . 9 THR N 1 1
24 28564 1 1 9 THR O O 41.033 37.655 23.333 1.00 . A A . 9 THR O 1 1
24 28565 1 1 9 THR OG1 O 40.514 34.194 23.208 1.00 . A A . 9 THR OG1 1 1
24 28566 1 1 10 GLY C C 39.702 38.116 20.618 1.00 . A A . 10 GLY C 1 1
24 28567 1 1 10 GLY CA C 38.908 38.570 21.836 1.00 . A A . 10 GLY CA 1 1
24 28568 1 1 10 GLY H H 37.978 37.094 23.036 1.00 . A A . 10 GLY H 1 1
24 28569 1 1 10 GLY HA2 H 37.906 38.830 21.529 1.00 . A A . 10 GLY HA2 1 1
24 28570 1 1 10 GLY HA3 H 39.386 39.438 22.263 1.00 . A A . 10 GLY HA3 1 1
24 28571 1 1 10 GLY N N 38.841 37.516 22.841 1.00 . A A . 10 GLY N 1 1
24 28572 1 1 10 GLY O O 40.222 38.937 19.863 1.00 . A A . 10 GLY O 1 1
24 28573 1 1 11 LYS C C 39.552 36.137 18.088 1.00 . A A . 11 LYS C 1 1
24 28574 1 1 11 LYS CA C 40.496 36.250 19.277 1.00 . A A . 11 LYS CA 1 1
24 28575 1 1 11 LYS CB C 41.049 34.862 19.619 1.00 . A A . 11 LYS CB 1 1
24 28576 1 1 11 LYS CD C 42.430 32.941 18.802 1.00 . A A . 11 LYS CD 1 1
24 28577 1 1 11 LYS CE C 43.279 32.409 17.644 1.00 . A A . 11 LYS CE 1 1
24 28578 1 1 11 LYS CG C 41.902 34.338 18.457 1.00 . A A . 11 LYS CG 1 1
24 28579 1 1 11 LYS H H 39.324 36.196 21.041 1.00 . A A . 11 LYS H 1 1
24 28580 1 1 11 LYS HA H 41.319 36.901 19.017 1.00 . A A . 11 LYS HA 1 1
24 28581 1 1 11 LYS HB2 H 41.654 34.925 20.511 1.00 . A A . 11 LYS HB2 1 1
24 28582 1 1 11 LYS HB3 H 40.227 34.182 19.792 1.00 . A A . 11 LYS HB3 1 1
24 28583 1 1 11 LYS HD2 H 43.035 32.996 19.696 1.00 . A A . 11 LYS HD2 1 1
24 28584 1 1 11 LYS HD3 H 41.598 32.274 18.971 1.00 . A A . 11 LYS HD3 1 1
24 28585 1 1 11 LYS HE2 H 43.589 31.396 17.860 1.00 . A A . 11 LYS HE2 1 1
24 28586 1 1 11 LYS HE3 H 42.695 32.419 16.735 1.00 . A A . 11 LYS HE3 1 1
24 28587 1 1 11 LYS HG2 H 41.299 34.283 17.562 1.00 . A A . 11 LYS HG2 1 1
24 28588 1 1 11 LYS HG3 H 42.734 35.005 18.290 1.00 . A A . 11 LYS HG3 1 1
24 28589 1 1 11 LYS HZ1 H 44.185 34.248 17.277 1.00 . A A . 11 LYS HZ1 1 1
24 28590 1 1 11 LYS HZ2 H 45.051 32.916 16.675 1.00 . A A . 11 LYS HZ2 1 1
24 28591 1 1 11 LYS HZ3 H 45.052 33.251 18.341 1.00 . A A . 11 LYS HZ3 1 1
24 28592 1 1 11 LYS N N 39.777 36.803 20.420 1.00 . A A . 11 LYS N 1 1
24 28593 1 1 11 LYS NZ N 44.482 33.271 17.471 1.00 . A A . 11 LYS NZ 1 1
24 28594 1 1 11 LYS O O 38.436 35.634 18.224 1.00 . A A . 11 LYS O 1 1
24 28595 1 1 12 THR C C 39.876 35.622 14.690 1.00 . A A . 12 THR C 1 1
24 28596 1 1 12 THR CA C 39.193 36.523 15.705 1.00 . A A . 12 THR CA 1 1
24 28597 1 1 12 THR CB C 39.010 37.916 15.101 1.00 . A A . 12 THR CB 1 1
24 28598 1 1 12 THR CG2 C 37.971 37.850 13.974 1.00 . A A . 12 THR CG2 1 1
24 28599 1 1 12 THR H H 40.909 36.965 16.863 1.00 . A A . 12 THR H 1 1
24 28600 1 1 12 THR HA H 38.215 36.112 15.934 1.00 . A A . 12 THR HA 1 1
24 28601 1 1 12 THR HB H 39.953 38.265 14.702 1.00 . A A . 12 THR HB 1 1
24 28602 1 1 12 THR HG1 H 39.323 39.080 16.627 1.00 . A A . 12 THR HG1 1 1
24 28603 1 1 12 THR HG21 H 37.061 37.404 14.350 1.00 . A A . 12 THR HG21 1 1
24 28604 1 1 12 THR HG22 H 38.355 37.249 13.162 1.00 . A A . 12 THR HG22 1 1
24 28605 1 1 12 THR HG23 H 37.761 38.846 13.617 1.00 . A A . 12 THR HG23 1 1
24 28606 1 1 12 THR N N 40.004 36.593 16.921 1.00 . A A . 12 THR N 1 1
24 28607 1 1 12 THR O O 41.030 35.840 14.322 1.00 . A A . 12 THR O 1 1
24 28608 1 1 12 THR OG1 O 38.561 38.812 16.109 1.00 . A A . 12 THR OG1 1 1
24 28609 1 1 13 ILE C C 38.669 33.442 12.154 1.00 . A A . 13 ILE C 1 1
24 28610 1 1 13 ILE CA C 39.679 33.665 13.262 1.00 . A A . 13 ILE CA 1 1
24 28611 1 1 13 ILE CB C 40.015 32.337 13.939 1.00 . A A . 13 ILE CB 1 1
24 28612 1 1 13 ILE CD1 C 41.207 30.161 13.640 1.00 . A A . 13 ILE CD1 1 1
24 28613 1 1 13 ILE CG1 C 40.685 31.408 12.925 1.00 . A A . 13 ILE CG1 1 1
24 28614 1 1 13 ILE CG2 C 38.735 31.686 14.460 1.00 . A A . 13 ILE CG2 1 1
24 28615 1 1 13 ILE H H 38.237 34.514 14.586 1.00 . A A . 13 ILE H 1 1
24 28616 1 1 13 ILE HA H 40.584 34.068 12.823 1.00 . A A . 13 ILE HA 1 1
24 28617 1 1 13 ILE HB H 40.690 32.516 14.764 1.00 . A A . 13 ILE HB 1 1
24 28618 1 1 13 ILE HD11 H 41.755 29.548 12.940 1.00 . A A . 13 ILE HD11 1 1
24 28619 1 1 13 ILE HD12 H 40.376 29.599 14.038 1.00 . A A . 13 ILE HD12 1 1
24 28620 1 1 13 ILE HD13 H 41.861 30.457 14.447 1.00 . A A . 13 ILE HD13 1 1
24 28621 1 1 13 ILE HG12 H 39.966 31.117 12.172 1.00 . A A . 13 ILE HG12 1 1
24 28622 1 1 13 ILE HG13 H 41.509 31.923 12.457 1.00 . A A . 13 ILE HG13 1 1
24 28623 1 1 13 ILE HG21 H 38.182 31.265 13.632 1.00 . A A . 13 ILE HG21 1 1
24 28624 1 1 13 ILE HG22 H 38.131 32.430 14.956 1.00 . A A . 13 ILE HG22 1 1
24 28625 1 1 13 ILE HG23 H 38.988 30.904 15.160 1.00 . A A . 13 ILE HG23 1 1
24 28626 1 1 13 ILE N N 39.150 34.610 14.244 1.00 . A A . 13 ILE N 1 1
24 28627 1 1 13 ILE O O 37.462 33.404 12.395 1.00 . A A . 13 ILE O 1 1
24 28628 1 1 14 THR C C 38.222 31.594 9.451 1.00 . A A . 14 THR C 1 1
24 28629 1 1 14 THR CA C 38.300 33.078 9.783 1.00 . A A . 14 THR CA 1 1
24 28630 1 1 14 THR CB C 38.816 33.862 8.576 1.00 . A A . 14 THR CB 1 1
24 28631 1 1 14 THR CG2 C 37.738 33.881 7.485 1.00 . A A . 14 THR CG2 1 1
24 28632 1 1 14 THR H H 40.143 33.330 10.801 1.00 . A A . 14 THR H 1 1
24 28633 1 1 14 THR HA H 37.306 33.429 10.018 1.00 . A A . 14 THR HA 1 1
24 28634 1 1 14 THR HB H 39.711 33.395 8.194 1.00 . A A . 14 THR HB 1 1
24 28635 1 1 14 THR HG1 H 39.665 35.592 8.310 1.00 . A A . 14 THR HG1 1 1
24 28636 1 1 14 THR HG21 H 36.832 34.315 7.883 1.00 . A A . 14 THR HG21 1 1
24 28637 1 1 14 THR HG22 H 37.538 32.872 7.154 1.00 . A A . 14 THR HG22 1 1
24 28638 1 1 14 THR HG23 H 38.082 34.472 6.649 1.00 . A A . 14 THR HG23 1 1
24 28639 1 1 14 THR N N 39.170 33.298 10.935 1.00 . A A . 14 THR N 1 1
24 28640 1 1 14 THR O O 39.233 30.889 9.437 1.00 . A A . 14 THR O 1 1
24 28641 1 1 14 THR OG1 O 39.103 35.194 8.979 1.00 . A A . 14 THR OG1 1 1
24 28642 1 1 15 LEU C C 36.047 29.616 7.519 1.00 . A A . 15 LEU C 1 1
24 28643 1 1 15 LEU CA C 36.745 29.726 8.877 1.00 . A A . 15 LEU CA 1 1
24 28644 1 1 15 LEU CB C 35.838 29.129 9.986 1.00 . A A . 15 LEU CB 1 1
24 28645 1 1 15 LEU CD1 C 37.713 28.721 11.620 1.00 . A A . 15 LEU CD1 1 1
24 28646 1 1 15 LEU CD2 C 35.589 27.402 11.768 1.00 . A A . 15 LEU CD2 1 1
24 28647 1 1 15 LEU CG C 36.583 28.068 10.811 1.00 . A A . 15 LEU CG 1 1
24 28648 1 1 15 LEU H H 36.245 31.753 9.229 1.00 . A A . 15 LEU H 1 1
24 28649 1 1 15 LEU HA H 37.677 29.180 8.834 1.00 . A A . 15 LEU HA 1 1
24 28650 1 1 15 LEU HB2 H 35.528 29.925 10.645 1.00 . A A . 15 LEU HB2 1 1
24 28651 1 1 15 LEU HB3 H 34.959 28.677 9.545 1.00 . A A . 15 LEU HB3 1 1
24 28652 1 1 15 LEU HD11 H 38.557 28.914 10.975 1.00 . A A . 15 LEU HD11 1 1
24 28653 1 1 15 LEU HD12 H 38.016 28.057 12.417 1.00 . A A . 15 LEU HD12 1 1
24 28654 1 1 15 LEU HD13 H 37.365 29.652 12.046 1.00 . A A . 15 LEU HD13 1 1
24 28655 1 1 15 LEU HD21 H 35.096 28.159 12.359 1.00 . A A . 15 LEU HD21 1 1
24 28656 1 1 15 LEU HD22 H 36.118 26.722 12.420 1.00 . A A . 15 LEU HD22 1 1
24 28657 1 1 15 LEU HD23 H 34.853 26.853 11.198 1.00 . A A . 15 LEU HD23 1 1
24 28658 1 1 15 LEU HG H 36.999 27.324 10.147 1.00 . A A . 15 LEU HG 1 1
24 28659 1 1 15 LEU N N 37.001 31.131 9.197 1.00 . A A . 15 LEU N 1 1
24 28660 1 1 15 LEU O O 35.245 30.474 7.148 1.00 . A A . 15 LEU O 1 1
24 28661 1 1 16 GLU C C 34.669 27.184 5.659 1.00 . A A . 16 GLU C 1 1
24 28662 1 1 16 GLU CA C 35.705 28.286 5.497 1.00 . A A . 16 GLU CA 1 1
24 28663 1 1 16 GLU CB C 36.750 27.868 4.453 1.00 . A A . 16 GLU CB 1 1
24 28664 1 1 16 GLU CD C 38.777 28.603 3.184 1.00 . A A . 16 GLU CD 1 1
24 28665 1 1 16 GLU CG C 37.784 28.982 4.279 1.00 . A A . 16 GLU CG 1 1
24 28666 1 1 16 GLU H H 36.958 27.869 7.167 1.00 . A A . 16 GLU H 1 1
24 28667 1 1 16 GLU HA H 35.208 29.186 5.156 1.00 . A A . 16 GLU HA 1 1
24 28668 1 1 16 GLU HB2 H 37.246 26.966 4.780 1.00 . A A . 16 GLU HB2 1 1
24 28669 1 1 16 GLU HB3 H 36.260 27.686 3.509 1.00 . A A . 16 GLU HB3 1 1
24 28670 1 1 16 GLU HG2 H 37.281 29.899 4.003 1.00 . A A . 16 GLU HG2 1 1
24 28671 1 1 16 GLU HG3 H 38.315 29.128 5.206 1.00 . A A . 16 GLU HG3 1 1
24 28672 1 1 16 GLU N N 36.333 28.532 6.799 1.00 . A A . 16 GLU N 1 1
24 28673 1 1 16 GLU O O 34.991 26.081 6.098 1.00 . A A . 16 GLU O 1 1
24 28674 1 1 16 GLU OE1 O 38.356 28.483 2.045 1.00 . A A . 16 GLU OE1 1 1
24 28675 1 1 16 GLU OE2 O 39.942 28.437 3.502 1.00 . A A . 16 GLU OE2 1 1
24 28676 1 1 17 VAL C C 31.302 26.645 4.363 1.00 . A A . 17 VAL C 1 1
24 28677 1 1 17 VAL CA C 32.343 26.505 5.467 1.00 . A A . 17 VAL CA 1 1
24 28678 1 1 17 VAL CB C 31.681 26.645 6.854 1.00 . A A . 17 VAL CB 1 1
24 28679 1 1 17 VAL CG1 C 32.738 27.002 7.903 1.00 . A A . 17 VAL CG1 1 1
24 28680 1 1 17 VAL CG2 C 30.619 27.749 6.833 1.00 . A A . 17 VAL CG2 1 1
24 28681 1 1 17 VAL H H 33.228 28.389 4.984 1.00 . A A . 17 VAL H 1 1
24 28682 1 1 17 VAL HA H 32.764 25.517 5.397 1.00 . A A . 17 VAL HA 1 1
24 28683 1 1 17 VAL HB H 31.218 25.708 7.128 1.00 . A A . 17 VAL HB 1 1
24 28684 1 1 17 VAL HG11 H 33.181 27.956 7.660 1.00 . A A . 17 VAL HG11 1 1
24 28685 1 1 17 VAL HG12 H 33.503 26.240 7.916 1.00 . A A . 17 VAL HG12 1 1
24 28686 1 1 17 VAL HG13 H 32.272 27.062 8.875 1.00 . A A . 17 VAL HG13 1 1
24 28687 1 1 17 VAL HG21 H 30.370 28.032 7.845 1.00 . A A . 17 VAL HG21 1 1
24 28688 1 1 17 VAL HG22 H 29.733 27.385 6.331 1.00 . A A . 17 VAL HG22 1 1
24 28689 1 1 17 VAL HG23 H 31.006 28.603 6.302 1.00 . A A . 17 VAL HG23 1 1
24 28690 1 1 17 VAL N N 33.418 27.488 5.322 1.00 . A A . 17 VAL N 1 1
24 28691 1 1 17 VAL O O 31.251 27.651 3.655 1.00 . A A . 17 VAL O 1 1
24 28692 1 1 18 GLU C C 28.084 26.053 3.931 1.00 . A A . 18 GLU C 1 1
24 28693 1 1 18 GLU CA C 29.384 25.617 3.255 1.00 . A A . 18 GLU CA 1 1
24 28694 1 1 18 GLU CB C 29.224 24.205 2.681 1.00 . A A . 18 GLU CB 1 1
24 28695 1 1 18 GLU CD C 30.329 22.439 1.298 1.00 . A A . 18 GLU CD 1 1
24 28696 1 1 18 GLU CG C 30.383 23.901 1.732 1.00 . A A . 18 GLU CG 1 1
24 28697 1 1 18 GLU H H 30.536 24.862 4.852 1.00 . A A . 18 GLU H 1 1
24 28698 1 1 18 GLU HA H 29.628 26.301 2.454 1.00 . A A . 18 GLU HA 1 1
24 28699 1 1 18 GLU HB2 H 29.224 23.491 3.487 1.00 . A A . 18 GLU HB2 1 1
24 28700 1 1 18 GLU HB3 H 28.292 24.131 2.144 1.00 . A A . 18 GLU HB3 1 1
24 28701 1 1 18 GLU HG2 H 30.311 24.536 0.861 1.00 . A A . 18 GLU HG2 1 1
24 28702 1 1 18 GLU HG3 H 31.319 24.089 2.237 1.00 . A A . 18 GLU HG3 1 1
24 28703 1 1 18 GLU N N 30.455 25.625 4.245 1.00 . A A . 18 GLU N 1 1
24 28704 1 1 18 GLU O O 27.914 25.850 5.134 1.00 . A A . 18 GLU O 1 1
24 28705 1 1 18 GLU OE1 O 30.046 21.603 2.141 1.00 . A A . 18 GLU OE1 1 1
24 28706 1 1 18 GLU OE2 O 30.571 22.179 0.132 1.00 . A A . 18 GLU OE2 1 1
24 28707 1 1 19 PRO C C 25.018 25.944 4.245 1.00 . A A . 19 PRO C 1 1
24 28708 1 1 19 PRO CA C 25.882 27.116 3.792 1.00 . A A . 19 PRO CA 1 1
24 28709 1 1 19 PRO CB C 25.221 27.896 2.642 1.00 . A A . 19 PRO CB 1 1
24 28710 1 1 19 PRO CD C 27.252 26.937 1.764 1.00 . A A . 19 PRO CD 1 1
24 28711 1 1 19 PRO CG C 25.821 27.322 1.399 1.00 . A A . 19 PRO CG 1 1
24 28712 1 1 19 PRO HA H 26.067 27.780 4.623 1.00 . A A . 19 PRO HA 1 1
24 28713 1 1 19 PRO HB2 H 24.147 27.754 2.649 1.00 . A A . 19 PRO HB2 1 1
24 28714 1 1 19 PRO HB3 H 25.460 28.948 2.714 1.00 . A A . 19 PRO HB3 1 1
24 28715 1 1 19 PRO HD2 H 27.559 26.064 1.210 1.00 . A A . 19 PRO HD2 1 1
24 28716 1 1 19 PRO HD3 H 27.927 27.758 1.585 1.00 . A A . 19 PRO HD3 1 1
24 28717 1 1 19 PRO HG2 H 25.264 26.446 1.089 1.00 . A A . 19 PRO HG2 1 1
24 28718 1 1 19 PRO HG3 H 25.830 28.057 0.608 1.00 . A A . 19 PRO HG3 1 1
24 28719 1 1 19 PRO N N 27.172 26.648 3.208 1.00 . A A . 19 PRO N 1 1
24 28720 1 1 19 PRO O O 24.002 26.131 4.915 1.00 . A A . 19 PRO O 1 1
24 28721 1 1 20 SER C C 25.407 22.674 5.217 1.00 . A A . 20 SER C 1 1
24 28722 1 1 20 SER CA C 24.663 23.525 4.192 1.00 . A A . 20 SER CA 1 1
24 28723 1 1 20 SER CB C 24.432 22.702 2.924 1.00 . A A . 20 SER CB 1 1
24 28724 1 1 20 SER H H 26.220 24.636 3.301 1.00 . A A . 20 SER H 1 1
24 28725 1 1 20 SER HA H 23.701 23.802 4.601 1.00 . A A . 20 SER HA 1 1
24 28726 1 1 20 SER HB2 H 25.379 22.370 2.529 1.00 . A A . 20 SER HB2 1 1
24 28727 1 1 20 SER HB3 H 23.822 21.840 3.161 1.00 . A A . 20 SER HB3 1 1
24 28728 1 1 20 SER HG H 23.322 24.216 2.411 1.00 . A A . 20 SER HG 1 1
24 28729 1 1 20 SER N N 25.416 24.731 3.851 1.00 . A A . 20 SER N 1 1
24 28730 1 1 20 SER O O 24.992 21.555 5.513 1.00 . A A . 20 SER O 1 1
24 28731 1 1 20 SER OG O 23.779 23.508 1.951 1.00 . A A . 20 SER OG 1 1
24 28732 1 1 21 ASP C C 26.423 22.231 8.002 1.00 . A A . 21 ASP C 1 1
24 28733 1 1 21 ASP CA C 27.267 22.468 6.757 1.00 . A A . 21 ASP CA 1 1
24 28734 1 1 21 ASP CB C 28.531 23.267 7.113 1.00 . A A . 21 ASP CB 1 1
24 28735 1 1 21 ASP CG C 29.631 23.027 6.077 1.00 . A A . 21 ASP CG 1 1
24 28736 1 1 21 ASP H H 26.795 24.098 5.507 1.00 . A A . 21 ASP H 1 1
24 28737 1 1 21 ASP HA H 27.551 21.513 6.348 1.00 . A A . 21 ASP HA 1 1
24 28738 1 1 21 ASP HB2 H 28.287 24.319 7.130 1.00 . A A . 21 ASP HB2 1 1
24 28739 1 1 21 ASP HB3 H 28.886 22.973 8.083 1.00 . A A . 21 ASP HB3 1 1
24 28740 1 1 21 ASP N N 26.499 23.202 5.763 1.00 . A A . 21 ASP N 1 1
24 28741 1 1 21 ASP O O 25.580 23.056 8.357 1.00 . A A . 21 ASP O 1 1
24 28742 1 1 21 ASP OD1 O 29.511 22.085 5.313 1.00 . A A . 21 ASP OD1 1 1
24 28743 1 1 21 ASP OD2 O 30.585 23.779 6.075 1.00 . A A . 21 ASP OD2 1 1
24 28744 1 1 22 THR C C 26.618 21.313 11.092 1.00 . A A . 22 THR C 1 1
24 28745 1 1 22 THR CA C 25.901 20.765 9.871 1.00 . A A . 22 THR CA 1 1
24 28746 1 1 22 THR CB C 25.758 19.247 10.006 1.00 . A A . 22 THR CB 1 1
24 28747 1 1 22 THR CG2 C 24.834 18.714 8.907 1.00 . A A . 22 THR CG2 1 1
24 28748 1 1 22 THR H H 27.339 20.477 8.338 1.00 . A A . 22 THR H 1 1
24 28749 1 1 22 THR HA H 24.915 21.205 9.815 1.00 . A A . 22 THR HA 1 1
24 28750 1 1 22 THR HB H 25.334 19.011 10.970 1.00 . A A . 22 THR HB 1 1
24 28751 1 1 22 THR HG1 H 26.936 17.836 9.374 1.00 . A A . 22 THR HG1 1 1
24 28752 1 1 22 THR HG21 H 24.722 17.645 9.017 1.00 . A A . 22 THR HG21 1 1
24 28753 1 1 22 THR HG22 H 25.261 18.934 7.940 1.00 . A A . 22 THR HG22 1 1
24 28754 1 1 22 THR HG23 H 23.867 19.187 8.991 1.00 . A A . 22 THR HG23 1 1
24 28755 1 1 22 THR N N 26.651 21.098 8.663 1.00 . A A . 22 THR N 1 1
24 28756 1 1 22 THR O O 27.843 21.431 11.097 1.00 . A A . 22 THR O 1 1
24 28757 1 1 22 THR OG1 O 27.036 18.639 9.890 1.00 . A A . 22 THR OG1 1 1
24 28758 1 1 23 ILE C C 27.570 21.256 13.810 1.00 . A A . 23 ILE C 1 1
24 28759 1 1 23 ILE CA C 26.458 22.181 13.336 1.00 . A A . 23 ILE CA 1 1
24 28760 1 1 23 ILE CB C 25.397 22.321 14.432 1.00 . A A . 23 ILE CB 1 1
24 28761 1 1 23 ILE CD1 C 24.536 24.279 13.106 1.00 . A A . 23 ILE CD1 1 1
24 28762 1 1 23 ILE CG1 C 24.147 23.007 13.866 1.00 . A A . 23 ILE CG1 1 1
24 28763 1 1 23 ILE CG2 C 25.957 23.155 15.584 1.00 . A A . 23 ILE CG2 1 1
24 28764 1 1 23 ILE H H 24.883 21.537 12.069 1.00 . A A . 23 ILE H 1 1
24 28765 1 1 23 ILE HA H 26.877 23.153 13.124 1.00 . A A . 23 ILE HA 1 1
24 28766 1 1 23 ILE HB H 25.134 21.339 14.798 1.00 . A A . 23 ILE HB 1 1
24 28767 1 1 23 ILE HD11 H 24.932 24.012 12.136 1.00 . A A . 23 ILE HD11 1 1
24 28768 1 1 23 ILE HD12 H 25.287 24.818 13.664 1.00 . A A . 23 ILE HD12 1 1
24 28769 1 1 23 ILE HD13 H 23.664 24.904 12.979 1.00 . A A . 23 ILE HD13 1 1
24 28770 1 1 23 ILE HG12 H 23.643 22.330 13.198 1.00 . A A . 23 ILE HG12 1 1
24 28771 1 1 23 ILE HG13 H 23.484 23.267 14.678 1.00 . A A . 23 ILE HG13 1 1
24 28772 1 1 23 ILE HG21 H 26.847 22.682 15.972 1.00 . A A . 23 ILE HG21 1 1
24 28773 1 1 23 ILE HG22 H 25.217 23.228 16.368 1.00 . A A . 23 ILE HG22 1 1
24 28774 1 1 23 ILE HG23 H 26.200 24.143 15.227 1.00 . A A . 23 ILE HG23 1 1
24 28775 1 1 23 ILE N N 25.859 21.647 12.123 1.00 . A A . 23 ILE N 1 1
24 28776 1 1 23 ILE O O 28.490 21.679 14.503 1.00 . A A . 23 ILE O 1 1
24 28777 1 1 24 GLU C C 29.772 19.239 12.957 1.00 . A A . 24 GLU C 1 1
24 28778 1 1 24 GLU CA C 28.502 19.018 13.777 1.00 . A A . 24 GLU CA 1 1
24 28779 1 1 24 GLU CB C 27.963 17.604 13.548 1.00 . A A . 24 GLU CB 1 1
24 28780 1 1 24 GLU CD C 28.427 15.167 13.887 1.00 . A A . 24 GLU CD 1 1
24 28781 1 1 24 GLU CG C 28.971 16.580 14.072 1.00 . A A . 24 GLU CG 1 1
24 28782 1 1 24 GLU H H 26.746 19.727 12.828 1.00 . A A . 24 GLU H 1 1
24 28783 1 1 24 GLU HA H 28.737 19.138 14.824 1.00 . A A . 24 GLU HA 1 1
24 28784 1 1 24 GLU HB2 H 27.026 17.490 14.075 1.00 . A A . 24 GLU HB2 1 1
24 28785 1 1 24 GLU HB3 H 27.804 17.445 12.494 1.00 . A A . 24 GLU HB3 1 1
24 28786 1 1 24 GLU HG2 H 29.898 16.681 13.527 1.00 . A A . 24 GLU HG2 1 1
24 28787 1 1 24 GLU HG3 H 29.151 16.759 15.121 1.00 . A A . 24 GLU HG3 1 1
24 28788 1 1 24 GLU N N 27.490 19.996 13.405 1.00 . A A . 24 GLU N 1 1
24 28789 1 1 24 GLU O O 30.857 19.423 13.508 1.00 . A A . 24 GLU O 1 1
24 28790 1 1 24 GLU OE1 O 27.221 15.030 13.762 1.00 . A A . 24 GLU OE1 1 1
24 28791 1 1 24 GLU OE2 O 29.224 14.244 13.874 1.00 . A A . 24 GLU OE2 1 1
24 28792 1 1 25 ASN C C 31.462 20.745 11.077 1.00 . A A . 25 ASN C 1 1
24 28793 1 1 25 ASN CA C 30.757 19.432 10.746 1.00 . A A . 25 ASN CA 1 1
24 28794 1 1 25 ASN CB C 30.262 19.469 9.300 1.00 . A A . 25 ASN CB 1 1
24 28795 1 1 25 ASN CG C 29.852 18.074 8.845 1.00 . A A . 25 ASN CG 1 1
24 28796 1 1 25 ASN H H 28.741 19.064 11.250 1.00 . A A . 25 ASN H 1 1
24 28797 1 1 25 ASN HA H 31.455 18.617 10.859 1.00 . A A . 25 ASN HA 1 1
24 28798 1 1 25 ASN HB2 H 29.413 20.132 9.228 1.00 . A A . 25 ASN HB2 1 1
24 28799 1 1 25 ASN HB3 H 31.044 19.833 8.667 1.00 . A A . 25 ASN HB3 1 1
24 28800 1 1 25 ASN HD21 H 28.426 18.733 7.632 1.00 . A A . 25 ASN HD21 1 1
24 28801 1 1 25 ASN HD22 H 28.612 17.047 7.684 1.00 . A A . 25 ASN HD22 1 1
24 28802 1 1 25 ASN N N 29.626 19.223 11.634 1.00 . A A . 25 ASN N 1 1
24 28803 1 1 25 ASN ND2 N 28.883 17.939 7.982 1.00 . A A . 25 ASN ND2 1 1
24 28804 1 1 25 ASN O O 32.690 20.820 11.085 1.00 . A A . 25 ASN O 1 1
24 28805 1 1 25 ASN OD1 O 30.430 17.080 9.287 1.00 . A A . 25 ASN OD1 1 1
24 28806 1 1 26 VAL C C 32.037 23.011 12.982 1.00 . A A . 26 VAL C 1 1
24 28807 1 1 26 VAL CA C 31.256 23.084 11.671 1.00 . A A . 26 VAL CA 1 1
24 28808 1 1 26 VAL CB C 30.156 24.149 11.767 1.00 . A A . 26 VAL CB 1 1
24 28809 1 1 26 VAL CG1 C 30.788 25.500 12.097 1.00 . A A . 26 VAL CG1 1 1
24 28810 1 1 26 VAL CG2 C 29.425 24.252 10.424 1.00 . A A . 26 VAL CG2 1 1
24 28811 1 1 26 VAL H H 29.707 21.677 11.326 1.00 . A A . 26 VAL H 1 1
24 28812 1 1 26 VAL HA H 31.938 23.365 10.882 1.00 . A A . 26 VAL HA 1 1
24 28813 1 1 26 VAL HB H 29.451 23.881 12.541 1.00 . A A . 26 VAL HB 1 1
24 28814 1 1 26 VAL HG11 H 31.137 25.492 13.119 1.00 . A A . 26 VAL HG11 1 1
24 28815 1 1 26 VAL HG12 H 30.053 26.281 11.971 1.00 . A A . 26 VAL HG12 1 1
24 28816 1 1 26 VAL HG13 H 31.619 25.676 11.432 1.00 . A A . 26 VAL HG13 1 1
24 28817 1 1 26 VAL HG21 H 28.897 25.192 10.367 1.00 . A A . 26 VAL HG21 1 1
24 28818 1 1 26 VAL HG22 H 28.719 23.441 10.339 1.00 . A A . 26 VAL HG22 1 1
24 28819 1 1 26 VAL HG23 H 30.141 24.192 9.620 1.00 . A A . 26 VAL HG23 1 1
24 28820 1 1 26 VAL N N 30.681 21.785 11.348 1.00 . A A . 26 VAL N 1 1
24 28821 1 1 26 VAL O O 33.108 23.607 13.111 1.00 . A A . 26 VAL O 1 1
24 28822 1 1 27 LYS C C 33.503 21.421 15.016 1.00 . A A . 27 LYS C 1 1
24 28823 1 1 27 LYS CA C 32.179 22.130 15.232 1.00 . A A . 27 LYS CA 1 1
24 28824 1 1 27 LYS CB C 31.303 21.336 16.208 1.00 . A A . 27 LYS CB 1 1
24 28825 1 1 27 LYS CD C 29.195 21.420 17.563 1.00 . A A . 27 LYS CD 1 1
24 28826 1 1 27 LYS CE C 28.406 22.317 18.522 1.00 . A A . 27 LYS CE 1 1
24 28827 1 1 27 LYS CG C 30.241 22.258 16.818 1.00 . A A . 27 LYS CG 1 1
24 28828 1 1 27 LYS H H 30.658 21.814 13.791 1.00 . A A . 27 LYS H 1 1
24 28829 1 1 27 LYS HA H 32.372 23.110 15.640 1.00 . A A . 27 LYS HA 1 1
24 28830 1 1 27 LYS HB2 H 30.818 20.530 15.678 1.00 . A A . 27 LYS HB2 1 1
24 28831 1 1 27 LYS HB3 H 31.916 20.930 16.997 1.00 . A A . 27 LYS HB3 1 1
24 28832 1 1 27 LYS HD2 H 28.517 20.974 16.850 1.00 . A A . 27 LYS HD2 1 1
24 28833 1 1 27 LYS HD3 H 29.687 20.643 18.127 1.00 . A A . 27 LYS HD3 1 1
24 28834 1 1 27 LYS HE2 H 28.157 23.244 18.028 1.00 . A A . 27 LYS HE2 1 1
24 28835 1 1 27 LYS HE3 H 27.498 21.814 18.821 1.00 . A A . 27 LYS HE3 1 1
24 28836 1 1 27 LYS HG2 H 30.717 22.940 17.508 1.00 . A A . 27 LYS HG2 1 1
24 28837 1 1 27 LYS HG3 H 29.760 22.822 16.035 1.00 . A A . 27 LYS HG3 1 1
24 28838 1 1 27 LYS HZ1 H 29.065 21.872 20.447 1.00 . A A . 27 LYS HZ1 1 1
24 28839 1 1 27 LYS HZ2 H 28.974 23.536 20.113 1.00 . A A . 27 LYS HZ2 1 1
24 28840 1 1 27 LYS HZ3 H 30.240 22.603 19.466 1.00 . A A . 27 LYS HZ3 1 1
24 28841 1 1 27 LYS N N 31.506 22.272 13.949 1.00 . A A . 27 LYS N 1 1
24 28842 1 1 27 LYS NZ N 29.233 22.603 19.728 1.00 . A A . 27 LYS NZ 1 1
24 28843 1 1 27 LYS O O 34.514 21.746 15.639 1.00 . A A . 27 LYS O 1 1
24 28844 1 1 28 ALA C C 35.768 20.622 13.281 1.00 . A A . 28 ALA C 1 1
24 28845 1 1 28 ALA CA C 34.669 19.690 13.789 1.00 . A A . 28 ALA CA 1 1
24 28846 1 1 28 ALA CB C 34.317 18.660 12.716 1.00 . A A . 28 ALA CB 1 1
24 28847 1 1 28 ALA H H 32.641 20.244 13.655 1.00 . A A . 28 ALA H 1 1
24 28848 1 1 28 ALA HA H 35.018 19.176 14.672 1.00 . A A . 28 ALA HA 1 1
24 28849 1 1 28 ALA HB1 H 33.362 18.209 12.953 1.00 . A A . 28 ALA HB1 1 1
24 28850 1 1 28 ALA HB2 H 35.081 17.898 12.681 1.00 . A A . 28 ALA HB2 1 1
24 28851 1 1 28 ALA HB3 H 34.251 19.152 11.756 1.00 . A A . 28 ALA HB3 1 1
24 28852 1 1 28 ALA N N 33.480 20.452 14.116 1.00 . A A . 28 ALA N 1 1
24 28853 1 1 28 ALA O O 36.942 20.448 13.606 1.00 . A A . 28 ALA O 1 1
24 28854 1 1 29 LYS C C 36.959 23.378 13.123 1.00 . A A . 29 LYS C 1 1
24 28855 1 1 29 LYS CA C 36.329 22.594 11.973 1.00 . A A . 29 LYS CA 1 1
24 28856 1 1 29 LYS CB C 35.638 23.580 11.018 1.00 . A A . 29 LYS CB 1 1
24 28857 1 1 29 LYS CD C 34.419 23.843 8.847 1.00 . A A . 29 LYS CD 1 1
24 28858 1 1 29 LYS CE C 33.908 23.108 7.607 1.00 . A A . 29 LYS CE 1 1
24 28859 1 1 29 LYS CG C 35.095 22.841 9.792 1.00 . A A . 29 LYS CG 1 1
24 28860 1 1 29 LYS H H 34.414 21.724 12.306 1.00 . A A . 29 LYS H 1 1
24 28861 1 1 29 LYS HA H 37.104 22.068 11.435 1.00 . A A . 29 LYS HA 1 1
24 28862 1 1 29 LYS HB2 H 34.823 24.067 11.533 1.00 . A A . 29 LYS HB2 1 1
24 28863 1 1 29 LYS HB3 H 36.352 24.324 10.696 1.00 . A A . 29 LYS HB3 1 1
24 28864 1 1 29 LYS HD2 H 33.587 24.320 9.351 1.00 . A A . 29 LYS HD2 1 1
24 28865 1 1 29 LYS HD3 H 35.135 24.593 8.547 1.00 . A A . 29 LYS HD3 1 1
24 28866 1 1 29 LYS HE2 H 33.572 23.827 6.873 1.00 . A A . 29 LYS HE2 1 1
24 28867 1 1 29 LYS HE3 H 34.706 22.512 7.187 1.00 . A A . 29 LYS HE3 1 1
24 28868 1 1 29 LYS HG2 H 35.909 22.352 9.277 1.00 . A A . 29 LYS HG2 1 1
24 28869 1 1 29 LYS HG3 H 34.375 22.104 10.105 1.00 . A A . 29 LYS HG3 1 1
24 28870 1 1 29 LYS HZ1 H 32.314 21.857 7.130 1.00 . A A . 29 LYS HZ1 1 1
24 28871 1 1 29 LYS HZ2 H 32.085 22.763 8.550 1.00 . A A . 29 LYS HZ2 1 1
24 28872 1 1 29 LYS HZ3 H 33.132 21.424 8.552 1.00 . A A . 29 LYS HZ3 1 1
24 28873 1 1 29 LYS N N 35.370 21.627 12.502 1.00 . A A . 29 LYS N 1 1
24 28874 1 1 29 LYS NZ N 32.775 22.221 7.988 1.00 . A A . 29 LYS NZ 1 1
24 28875 1 1 29 LYS O O 38.167 23.622 13.146 1.00 . A A . 29 LYS O 1 1
24 28876 1 1 30 ILE C C 37.537 23.638 16.073 1.00 . A A . 30 ILE C 1 1
24 28877 1 1 30 ILE CA C 36.585 24.491 15.241 1.00 . A A . 30 ILE CA 1 1
24 28878 1 1 30 ILE CB C 35.376 24.925 16.077 1.00 . A A . 30 ILE CB 1 1
24 28879 1 1 30 ILE CD1 C 33.272 26.293 16.016 1.00 . A A . 30 ILE CD1 1 1
24 28880 1 1 30 ILE CG1 C 34.609 26.016 15.320 1.00 . A A . 30 ILE CG1 1 1
24 28881 1 1 30 ILE CG2 C 35.853 25.476 17.424 1.00 . A A . 30 ILE CG2 1 1
24 28882 1 1 30 ILE H H 35.178 23.505 14.023 1.00 . A A . 30 ILE H 1 1
24 28883 1 1 30 ILE HA H 37.108 25.373 14.904 1.00 . A A . 30 ILE HA 1 1
24 28884 1 1 30 ILE HB H 34.728 24.074 16.240 1.00 . A A . 30 ILE HB 1 1
24 28885 1 1 30 ILE HD11 H 32.697 26.992 15.425 1.00 . A A . 30 ILE HD11 1 1
24 28886 1 1 30 ILE HD12 H 33.456 26.714 16.993 1.00 . A A . 30 ILE HD12 1 1
24 28887 1 1 30 ILE HD13 H 32.721 25.370 16.120 1.00 . A A . 30 ILE HD13 1 1
24 28888 1 1 30 ILE HG12 H 35.198 26.921 15.302 1.00 . A A . 30 ILE HG12 1 1
24 28889 1 1 30 ILE HG13 H 34.424 25.688 14.308 1.00 . A A . 30 ILE HG13 1 1
24 28890 1 1 30 ILE HG21 H 36.128 24.655 18.068 1.00 . A A . 30 ILE HG21 1 1
24 28891 1 1 30 ILE HG22 H 35.060 26.046 17.883 1.00 . A A . 30 ILE HG22 1 1
24 28892 1 1 30 ILE HG23 H 36.710 26.112 17.265 1.00 . A A . 30 ILE HG23 1 1
24 28893 1 1 30 ILE N N 36.123 23.750 14.085 1.00 . A A . 30 ILE N 1 1
24 28894 1 1 30 ILE O O 38.612 24.093 16.461 1.00 . A A . 30 ILE O 1 1
24 28895 1 1 31 GLN C C 39.317 21.286 16.455 1.00 . A A . 31 GLN C 1 1
24 28896 1 1 31 GLN CA C 37.971 21.504 17.138 1.00 . A A . 31 GLN CA 1 1
24 28897 1 1 31 GLN CB C 37.274 20.152 17.315 1.00 . A A . 31 GLN CB 1 1
24 28898 1 1 31 GLN CD C 37.470 17.902 18.401 1.00 . A A . 31 GLN CD 1 1
24 28899 1 1 31 GLN CG C 38.040 19.314 18.344 1.00 . A A . 31 GLN CG 1 1
24 28900 1 1 31 GLN H H 36.267 22.094 16.021 1.00 . A A . 31 GLN H 1 1
24 28901 1 1 31 GLN HA H 38.136 21.941 18.111 1.00 . A A . 31 GLN HA 1 1
24 28902 1 1 31 GLN HB2 H 36.262 20.309 17.656 1.00 . A A . 31 GLN HB2 1 1
24 28903 1 1 31 GLN HB3 H 37.257 19.629 16.369 1.00 . A A . 31 GLN HB3 1 1
24 28904 1 1 31 GLN HE21 H 36.118 18.229 16.985 1.00 . A A . 31 GLN HE21 1 1
24 28905 1 1 31 GLN HE22 H 36.117 16.664 17.640 1.00 . A A . 31 GLN HE22 1 1
24 28906 1 1 31 GLN HG2 H 39.082 19.267 18.064 1.00 . A A . 31 GLN HG2 1 1
24 28907 1 1 31 GLN HG3 H 37.952 19.775 19.316 1.00 . A A . 31 GLN HG3 1 1
24 28908 1 1 31 GLN N N 37.136 22.404 16.348 1.00 . A A . 31 GLN N 1 1
24 28909 1 1 31 GLN NE2 N 36.487 17.570 17.609 1.00 . A A . 31 GLN NE2 1 1
24 28910 1 1 31 GLN O O 40.364 21.318 17.097 1.00 . A A . 31 GLN O 1 1
24 28911 1 1 31 GLN OE1 O 37.935 17.076 19.187 1.00 . A A . 31 GLN OE1 1 1
24 28912 1 1 32 ASP C C 41.478 21.953 14.503 1.00 . A A . 32 ASP C 1 1
24 28913 1 1 32 ASP CA C 40.495 20.787 14.395 1.00 . A A . 32 ASP CA 1 1
24 28914 1 1 32 ASP CB C 40.148 20.540 12.926 1.00 . A A . 32 ASP CB 1 1
24 28915 1 1 32 ASP CG C 39.435 19.199 12.776 1.00 . A A . 32 ASP CG 1 1
24 28916 1 1 32 ASP H H 38.408 21.000 14.703 1.00 . A A . 32 ASP H 1 1
24 28917 1 1 32 ASP HA H 40.969 19.900 14.789 1.00 . A A . 32 ASP HA 1 1
24 28918 1 1 32 ASP HB2 H 39.504 21.330 12.572 1.00 . A A . 32 ASP HB2 1 1
24 28919 1 1 32 ASP HB3 H 41.055 20.528 12.342 1.00 . A A . 32 ASP HB3 1 1
24 28920 1 1 32 ASP N N 39.277 21.039 15.156 1.00 . A A . 32 ASP N 1 1
24 28921 1 1 32 ASP O O 42.691 21.743 14.512 1.00 . A A . 32 ASP O 1 1
24 28922 1 1 32 ASP OD1 O 39.519 18.398 13.694 1.00 . A A . 32 ASP OD1 1 1
24 28923 1 1 32 ASP OD2 O 38.816 18.992 11.746 1.00 . A A . 32 ASP OD2 1 1
24 28924 1 1 33 LYS C C 42.200 24.751 16.062 1.00 . A A . 33 LYS C 1 1
24 28925 1 1 33 LYS CA C 41.835 24.359 14.626 1.00 . A A . 33 LYS CA 1 1
24 28926 1 1 33 LYS CB C 41.153 25.547 13.940 1.00 . A A . 33 LYS CB 1 1
24 28927 1 1 33 LYS CD C 42.257 25.730 11.695 1.00 . A A . 33 LYS CD 1 1
24 28928 1 1 33 LYS CE C 42.070 25.527 10.191 1.00 . A A . 33 LYS CE 1 1
24 28929 1 1 33 LYS CG C 41.003 25.258 12.438 1.00 . A A . 33 LYS CG 1 1
24 28930 1 1 33 LYS H H 39.987 23.299 14.514 1.00 . A A . 33 LYS H 1 1
24 28931 1 1 33 LYS HA H 42.749 24.145 14.091 1.00 . A A . 33 LYS HA 1 1
24 28932 1 1 33 LYS HB2 H 40.179 25.706 14.376 1.00 . A A . 33 LYS HB2 1 1
24 28933 1 1 33 LYS HB3 H 41.755 26.434 14.080 1.00 . A A . 33 LYS HB3 1 1
24 28934 1 1 33 LYS HD2 H 42.421 26.780 11.897 1.00 . A A . 33 LYS HD2 1 1
24 28935 1 1 33 LYS HD3 H 43.111 25.162 12.030 1.00 . A A . 33 LYS HD3 1 1
24 28936 1 1 33 LYS HE2 H 41.215 26.094 9.854 1.00 . A A . 33 LYS HE2 1 1
24 28937 1 1 33 LYS HE3 H 42.954 25.865 9.672 1.00 . A A . 33 LYS HE3 1 1
24 28938 1 1 33 LYS HG2 H 40.872 24.195 12.284 1.00 . A A . 33 LYS HG2 1 1
24 28939 1 1 33 LYS HG3 H 40.140 25.782 12.055 1.00 . A A . 33 LYS HG3 1 1
24 28940 1 1 33 LYS HZ1 H 40.833 23.897 9.807 1.00 . A A . 33 LYS HZ1 1 1
24 28941 1 1 33 LYS HZ2 H 42.230 23.513 10.695 1.00 . A A . 33 LYS HZ2 1 1
24 28942 1 1 33 LYS HZ3 H 42.338 23.822 9.028 1.00 . A A . 33 LYS HZ3 1 1
24 28943 1 1 33 LYS N N 40.963 23.181 14.554 1.00 . A A . 33 LYS N 1 1
24 28944 1 1 33 LYS NZ N 41.851 24.080 9.909 1.00 . A A . 33 LYS NZ 1 1
24 28945 1 1 33 LYS O O 43.324 25.187 16.314 1.00 . A A . 33 LYS O 1 1
24 28946 1 1 34 GLU C C 41.707 23.837 19.320 1.00 . A A . 34 GLU C 1 1
24 28947 1 1 34 GLU CA C 41.514 25.037 18.393 1.00 . A A . 34 GLU CA 1 1
24 28948 1 1 34 GLU CB C 40.349 25.889 18.909 1.00 . A A . 34 GLU CB 1 1
24 28949 1 1 34 GLU CD C 39.096 28.023 18.503 1.00 . A A . 34 GLU CD 1 1
24 28950 1 1 34 GLU CG C 40.002 26.968 17.878 1.00 . A A . 34 GLU CG 1 1
24 28951 1 1 34 GLU H H 40.364 24.308 16.747 1.00 . A A . 34 GLU H 1 1
24 28952 1 1 34 GLU HA H 42.410 25.641 18.427 1.00 . A A . 34 GLU HA 1 1
24 28953 1 1 34 GLU HB2 H 39.487 25.262 19.080 1.00 . A A . 34 GLU HB2 1 1
24 28954 1 1 34 GLU HB3 H 40.636 26.365 19.836 1.00 . A A . 34 GLU HB3 1 1
24 28955 1 1 34 GLU HG2 H 40.912 27.436 17.533 1.00 . A A . 34 GLU HG2 1 1
24 28956 1 1 34 GLU HG3 H 39.494 26.513 17.041 1.00 . A A . 34 GLU HG3 1 1
24 28957 1 1 34 GLU N N 41.254 24.637 16.998 1.00 . A A . 34 GLU N 1 1
24 28958 1 1 34 GLU O O 42.132 23.998 20.463 1.00 . A A . 34 GLU O 1 1
24 28959 1 1 34 GLU OE1 O 38.231 27.650 19.277 1.00 . A A . 34 GLU OE1 1 1
24 28960 1 1 34 GLU OE2 O 39.278 29.189 18.195 1.00 . A A . 34 GLU OE2 1 1
24 28961 1 1 35 GLY C C 40.752 21.432 20.894 1.00 . A A . 35 GLY C 1 1
24 28962 1 1 35 GLY CA C 41.618 21.428 19.631 1.00 . A A . 35 GLY CA 1 1
24 28963 1 1 35 GLY H H 41.156 22.552 17.894 1.00 . A A . 35 GLY H 1 1
24 28964 1 1 35 GLY HA2 H 41.361 20.566 19.036 1.00 . A A . 35 GLY HA2 1 1
24 28965 1 1 35 GLY HA3 H 42.655 21.355 19.919 1.00 . A A . 35 GLY HA3 1 1
24 28966 1 1 35 GLY N N 41.436 22.636 18.825 1.00 . A A . 35 GLY N 1 1
24 28967 1 1 35 GLY O O 41.008 20.668 21.825 1.00 . A A . 35 GLY O 1 1
24 28968 1 1 36 ILE C C 37.649 21.399 21.916 1.00 . A A . 36 ILE C 1 1
24 28969 1 1 36 ILE CA C 38.840 22.359 22.088 1.00 . A A . 36 ILE CA 1 1
24 28970 1 1 36 ILE CB C 38.320 23.791 22.229 1.00 . A A . 36 ILE CB 1 1
24 28971 1 1 36 ILE CD1 C 39.003 26.204 22.294 1.00 . A A . 36 ILE CD1 1 1
24 28972 1 1 36 ILE CG1 C 39.506 24.757 22.281 1.00 . A A . 36 ILE CG1 1 1
24 28973 1 1 36 ILE CG2 C 37.516 23.911 23.518 1.00 . A A . 36 ILE CG2 1 1
24 28974 1 1 36 ILE H H 39.561 22.872 20.168 1.00 . A A . 36 ILE H 1 1
24 28975 1 1 36 ILE HA H 39.397 22.111 22.974 1.00 . A A . 36 ILE HA 1 1
24 28976 1 1 36 ILE HB H 37.692 24.031 21.383 1.00 . A A . 36 ILE HB 1 1
24 28977 1 1 36 ILE HD11 H 38.439 26.382 23.198 1.00 . A A . 36 ILE HD11 1 1
24 28978 1 1 36 ILE HD12 H 38.370 26.375 21.435 1.00 . A A . 36 ILE HD12 1 1
24 28979 1 1 36 ILE HD13 H 39.846 26.879 22.258 1.00 . A A . 36 ILE HD13 1 1
24 28980 1 1 36 ILE HG12 H 40.083 24.566 23.172 1.00 . A A . 36 ILE HG12 1 1
24 28981 1 1 36 ILE HG13 H 40.124 24.606 21.416 1.00 . A A . 36 ILE HG13 1 1
24 28982 1 1 36 ILE HG21 H 37.177 24.928 23.636 1.00 . A A . 36 ILE HG21 1 1
24 28983 1 1 36 ILE HG22 H 38.140 23.639 24.352 1.00 . A A . 36 ILE HG22 1 1
24 28984 1 1 36 ILE HG23 H 36.666 23.250 23.473 1.00 . A A . 36 ILE HG23 1 1
24 28985 1 1 36 ILE N N 39.727 22.285 20.930 1.00 . A A . 36 ILE N 1 1
24 28986 1 1 36 ILE O O 36.823 21.602 21.023 1.00 . A A . 36 ILE O 1 1
24 28987 1 1 37 PRO C C 35.048 20.100 22.408 1.00 . A A . 37 PRO C 1 1
24 28988 1 1 37 PRO CA C 36.400 19.392 22.603 1.00 . A A . 37 PRO CA 1 1
24 28989 1 1 37 PRO CB C 36.438 18.625 23.933 1.00 . A A . 37 PRO CB 1 1
24 28990 1 1 37 PRO CD C 38.436 19.989 23.834 1.00 . A A . 37 PRO CD 1 1
24 28991 1 1 37 PRO CG C 37.874 18.655 24.345 1.00 . A A . 37 PRO CG 1 1
24 28992 1 1 37 PRO HA H 36.598 18.706 21.807 1.00 . A A . 37 PRO HA 1 1
24 28993 1 1 37 PRO HB2 H 35.816 19.111 24.675 1.00 . A A . 37 PRO HB2 1 1
24 28994 1 1 37 PRO HB3 H 36.117 17.600 23.790 1.00 . A A . 37 PRO HB3 1 1
24 28995 1 1 37 PRO HD2 H 38.411 20.738 24.615 1.00 . A A . 37 PRO HD2 1 1
24 28996 1 1 37 PRO HD3 H 39.441 19.858 23.463 1.00 . A A . 37 PRO HD3 1 1
24 28997 1 1 37 PRO HG2 H 37.953 18.599 25.424 1.00 . A A . 37 PRO HG2 1 1
24 28998 1 1 37 PRO HG3 H 38.412 17.836 23.891 1.00 . A A . 37 PRO HG3 1 1
24 28999 1 1 37 PRO N N 37.529 20.360 22.728 1.00 . A A . 37 PRO N 1 1
24 29000 1 1 37 PRO O O 34.622 20.877 23.268 1.00 . A A . 37 PRO O 1 1
24 29001 1 1 38 PRO C C 32.086 20.370 22.231 1.00 . A A . 38 PRO C 1 1
24 29002 1 1 38 PRO CA C 33.032 20.461 21.040 1.00 . A A . 38 PRO CA 1 1
24 29003 1 1 38 PRO CB C 32.508 19.649 19.852 1.00 . A A . 38 PRO CB 1 1
24 29004 1 1 38 PRO CD C 34.774 18.951 20.217 1.00 . A A . 38 PRO CD 1 1
24 29005 1 1 38 PRO CG C 33.736 19.218 19.134 1.00 . A A . 38 PRO CG 1 1
24 29006 1 1 38 PRO HA H 33.155 21.484 20.739 1.00 . A A . 38 PRO HA 1 1
24 29007 1 1 38 PRO HB2 H 31.943 18.789 20.193 1.00 . A A . 38 PRO HB2 1 1
24 29008 1 1 38 PRO HB3 H 31.900 20.265 19.207 1.00 . A A . 38 PRO HB3 1 1
24 29009 1 1 38 PRO HD2 H 34.746 17.916 20.533 1.00 . A A . 38 PRO HD2 1 1
24 29010 1 1 38 PRO HD3 H 35.758 19.220 19.863 1.00 . A A . 38 PRO HD3 1 1
24 29011 1 1 38 PRO HG2 H 33.541 18.321 18.576 1.00 . A A . 38 PRO HG2 1 1
24 29012 1 1 38 PRO HG3 H 34.087 20.001 18.479 1.00 . A A . 38 PRO HG3 1 1
24 29013 1 1 38 PRO N N 34.363 19.845 21.317 1.00 . A A . 38 PRO N 1 1
24 29014 1 1 38 PRO O O 31.207 21.213 22.405 1.00 . A A . 38 PRO O 1 1
24 29015 1 1 39 ASP C C 31.636 20.250 25.245 1.00 . A A . 39 ASP C 1 1
24 29016 1 1 39 ASP CA C 31.415 19.151 24.213 1.00 . A A . 39 ASP CA 1 1
24 29017 1 1 39 ASP CB C 31.698 17.788 24.851 1.00 . A A . 39 ASP CB 1 1
24 29018 1 1 39 ASP CG C 33.088 17.782 25.477 1.00 . A A . 39 ASP CG 1 1
24 29019 1 1 39 ASP H H 32.992 18.702 22.879 1.00 . A A . 39 ASP H 1 1
24 29020 1 1 39 ASP HA H 30.387 19.175 23.893 1.00 . A A . 39 ASP HA 1 1
24 29021 1 1 39 ASP HB2 H 30.960 17.590 25.615 1.00 . A A . 39 ASP HB2 1 1
24 29022 1 1 39 ASP HB3 H 31.644 17.018 24.095 1.00 . A A . 39 ASP HB3 1 1
24 29023 1 1 39 ASP N N 32.269 19.342 23.050 1.00 . A A . 39 ASP N 1 1
24 29024 1 1 39 ASP O O 30.823 20.429 26.151 1.00 . A A . 39 ASP O 1 1
24 29025 1 1 39 ASP OD1 O 33.195 18.153 26.634 1.00 . A A . 39 ASP OD1 1 1
24 29026 1 1 39 ASP OD2 O 34.023 17.407 24.792 1.00 . A A . 39 ASP OD2 1 1
24 29027 1 1 40 GLN C C 32.713 23.416 25.465 1.00 . A A . 40 GLN C 1 1
24 29028 1 1 40 GLN CA C 33.068 22.055 26.051 1.00 . A A . 40 GLN CA 1 1
24 29029 1 1 40 GLN CB C 34.566 22.028 26.367 1.00 . A A . 40 GLN CB 1 1
24 29030 1 1 40 GLN CD C 36.344 20.860 27.684 1.00 . A A . 40 GLN CD 1 1
24 29031 1 1 40 GLN CG C 34.893 20.802 27.222 1.00 . A A . 40 GLN CG 1 1
24 29032 1 1 40 GLN H H 33.363 20.792 24.377 1.00 . A A . 40 GLN H 1 1
24 29033 1 1 40 GLN HA H 32.517 21.915 26.971 1.00 . A A . 40 GLN HA 1 1
24 29034 1 1 40 GLN HB2 H 35.127 21.983 25.444 1.00 . A A . 40 GLN HB2 1 1
24 29035 1 1 40 GLN HB3 H 34.836 22.923 26.908 1.00 . A A . 40 GLN HB3 1 1
24 29036 1 1 40 GLN HE21 H 35.979 22.146 29.152 1.00 . A A . 40 GLN HE21 1 1
24 29037 1 1 40 GLN HE22 H 37.598 21.660 29.000 1.00 . A A . 40 GLN HE22 1 1
24 29038 1 1 40 GLN HG2 H 34.242 20.783 28.085 1.00 . A A . 40 GLN HG2 1 1
24 29039 1 1 40 GLN HG3 H 34.740 19.908 26.638 1.00 . A A . 40 GLN HG3 1 1
24 29040 1 1 40 GLN N N 32.744 20.979 25.112 1.00 . A A . 40 GLN N 1 1
24 29041 1 1 40 GLN NE2 N 36.667 21.618 28.696 1.00 . A A . 40 GLN NE2 1 1
24 29042 1 1 40 GLN O O 32.870 24.441 26.130 1.00 . A A . 40 GLN O 1 1
24 29043 1 1 40 GLN OE1 O 37.206 20.196 27.109 1.00 . A A . 40 GLN OE1 1 1
24 29044 1 1 41 GLN C C 30.461 24.720 23.098 1.00 . A A . 41 GLN C 1 1
24 29045 1 1 41 GLN CA C 31.921 24.684 23.532 1.00 . A A . 41 GLN CA 1 1
24 29046 1 1 41 GLN CB C 32.803 24.854 22.293 1.00 . A A . 41 GLN CB 1 1
24 29047 1 1 41 GLN CD C 35.156 24.883 21.463 1.00 . A A . 41 GLN CD 1 1
24 29048 1 1 41 GLN CG C 34.274 24.874 22.706 1.00 . A A . 41 GLN CG 1 1
24 29049 1 1 41 GLN H H 32.185 22.587 23.711 1.00 . A A . 41 GLN H 1 1
24 29050 1 1 41 GLN HA H 32.104 25.517 24.195 1.00 . A A . 41 GLN HA 1 1
24 29051 1 1 41 GLN HB2 H 32.631 24.032 21.614 1.00 . A A . 41 GLN HB2 1 1
24 29052 1 1 41 GLN HB3 H 32.558 25.783 21.803 1.00 . A A . 41 GLN HB3 1 1
24 29053 1 1 41 GLN HE21 H 36.105 26.552 21.968 1.00 . A A . 41 GLN HE21 1 1
24 29054 1 1 41 GLN HE22 H 36.590 25.857 20.496 1.00 . A A . 41 GLN HE22 1 1
24 29055 1 1 41 GLN HG2 H 34.470 25.760 23.293 1.00 . A A . 41 GLN HG2 1 1
24 29056 1 1 41 GLN HG3 H 34.491 23.997 23.295 1.00 . A A . 41 GLN HG3 1 1
24 29057 1 1 41 GLN N N 32.263 23.429 24.207 1.00 . A A . 41 GLN N 1 1
24 29058 1 1 41 GLN NE2 N 36.023 25.843 21.295 1.00 . A A . 41 GLN NE2 1 1
24 29059 1 1 41 GLN O O 29.868 23.695 22.760 1.00 . A A . 41 GLN O 1 1
24 29060 1 1 41 GLN OE1 O 35.048 23.994 20.618 1.00 . A A . 41 GLN OE1 1 1
24 29061 1 1 42 ARG C C 28.519 27.294 21.648 1.00 . A A . 42 ARG C 1 1
24 29062 1 1 42 ARG CA C 28.525 26.162 22.669 1.00 . A A . 42 ARG CA 1 1
24 29063 1 1 42 ARG CB C 27.657 26.543 23.876 1.00 . A A . 42 ARG CB 1 1
24 29064 1 1 42 ARG CD C 26.151 24.572 24.376 1.00 . A A . 42 ARG CD 1 1
24 29065 1 1 42 ARG CG C 27.435 25.309 24.783 1.00 . A A . 42 ARG CG 1 1
24 29066 1 1 42 ARG CZ C 25.171 23.852 22.269 1.00 . A A . 42 ARG CZ 1 1
24 29067 1 1 42 ARG H H 30.453 26.699 23.354 1.00 . A A . 42 ARG H 1 1
24 29068 1 1 42 ARG HA H 28.126 25.268 22.209 1.00 . A A . 42 ARG HA 1 1
24 29069 1 1 42 ARG HB2 H 28.153 27.321 24.439 1.00 . A A . 42 ARG HB2 1 1
24 29070 1 1 42 ARG HB3 H 26.705 26.914 23.524 1.00 . A A . 42 ARG HB3 1 1
24 29071 1 1 42 ARG HD2 H 26.255 23.523 24.603 1.00 . A A . 42 ARG HD2 1 1
24 29072 1 1 42 ARG HD3 H 25.315 24.976 24.932 1.00 . A A . 42 ARG HD3 1 1
24 29073 1 1 42 ARG HE H 26.287 25.501 22.473 1.00 . A A . 42 ARG HE 1 1
24 29074 1 1 42 ARG HG2 H 28.277 24.632 24.694 1.00 . A A . 42 ARG HG2 1 1
24 29075 1 1 42 ARG HG3 H 27.350 25.631 25.812 1.00 . A A . 42 ARG HG3 1 1
24 29076 1 1 42 ARG HH11 H 25.369 24.798 20.515 1.00 . A A . 42 ARG HH11 1 1
24 29077 1 1 42 ARG HH12 H 24.421 23.349 20.481 1.00 . A A . 42 ARG HH12 1 1
24 29078 1 1 42 ARG HH21 H 24.802 22.702 23.865 1.00 . A A . 42 ARG HH21 1 1
24 29079 1 1 42 ARG HH22 H 24.099 22.164 22.376 1.00 . A A . 42 ARG HH22 1 1
24 29080 1 1 42 ARG N N 29.907 25.930 23.089 1.00 . A A . 42 ARG N 1 1
24 29081 1 1 42 ARG NE N 25.904 24.733 22.945 1.00 . A A . 42 ARG NE 1 1
24 29082 1 1 42 ARG NH1 N 24.971 24.013 20.989 1.00 . A A . 42 ARG NH1 1 1
24 29083 1 1 42 ARG NH2 N 24.650 22.826 22.885 1.00 . A A . 42 ARG NH2 1 1
24 29084 1 1 42 ARG O O 29.203 28.301 21.834 1.00 . A A . 42 ARG O 1 1
24 29085 1 1 43 LEU C C 26.388 28.925 19.568 1.00 . A A . 43 LEU C 1 1
24 29086 1 1 43 LEU CA C 27.708 28.160 19.510 1.00 . A A . 43 LEU CA 1 1
24 29087 1 1 43 LEU CB C 27.850 27.496 18.135 1.00 . A A . 43 LEU CB 1 1
24 29088 1 1 43 LEU CD1 C 29.100 25.797 16.791 1.00 . A A . 43 LEU CD1 1 1
24 29089 1 1 43 LEU CD2 C 30.338 27.273 18.385 1.00 . A A . 43 LEU CD2 1 1
24 29090 1 1 43 LEU CG C 29.027 26.514 18.142 1.00 . A A . 43 LEU CG 1 1
24 29091 1 1 43 LEU H H 27.233 26.317 20.447 1.00 . A A . 43 LEU H 1 1
24 29092 1 1 43 LEU HA H 28.520 28.861 19.641 1.00 . A A . 43 LEU HA 1 1
24 29093 1 1 43 LEU HB2 H 26.940 26.964 17.897 1.00 . A A . 43 LEU HB2 1 1
24 29094 1 1 43 LEU HB3 H 28.024 28.255 17.387 1.00 . A A . 43 LEU HB3 1 1
24 29095 1 1 43 LEU HD11 H 29.970 25.157 16.768 1.00 . A A . 43 LEU HD11 1 1
24 29096 1 1 43 LEU HD12 H 29.171 26.529 16.000 1.00 . A A . 43 LEU HD12 1 1
24 29097 1 1 43 LEU HD13 H 28.210 25.201 16.650 1.00 . A A . 43 LEU HD13 1 1
24 29098 1 1 43 LEU HD21 H 30.351 28.171 17.784 1.00 . A A . 43 LEU HD21 1 1
24 29099 1 1 43 LEU HD22 H 31.175 26.646 18.113 1.00 . A A . 43 LEU HD22 1 1
24 29100 1 1 43 LEU HD23 H 30.415 27.536 19.429 1.00 . A A . 43 LEU HD23 1 1
24 29101 1 1 43 LEU HG H 28.882 25.782 18.925 1.00 . A A . 43 LEU HG 1 1
24 29102 1 1 43 LEU N N 27.764 27.133 20.559 1.00 . A A . 43 LEU N 1 1
24 29103 1 1 43 LEU O O 25.311 28.332 19.480 1.00 . A A . 43 LEU O 1 1
24 29104 1 1 44 ILE C C 25.244 32.114 18.656 1.00 . A A . 44 ILE C 1 1
24 29105 1 1 44 ILE CA C 25.280 31.102 19.803 1.00 . A A . 44 ILE CA 1 1
24 29106 1 1 44 ILE CB C 25.257 31.849 21.142 1.00 . A A . 44 ILE CB 1 1
24 29107 1 1 44 ILE CD1 C 26.358 30.019 22.485 1.00 . A A . 44 ILE CD1 1 1
24 29108 1 1 44 ILE CG1 C 25.069 30.830 22.276 1.00 . A A . 44 ILE CG1 1 1
24 29109 1 1 44 ILE CG2 C 24.105 32.856 21.155 1.00 . A A . 44 ILE CG2 1 1
24 29110 1 1 44 ILE H H 27.357 30.677 19.801 1.00 . A A . 44 ILE H 1 1
24 29111 1 1 44 ILE HA H 24.395 30.487 19.741 1.00 . A A . 44 ILE HA 1 1
24 29112 1 1 44 ILE HB H 26.191 32.375 21.276 1.00 . A A . 44 ILE HB 1 1
24 29113 1 1 44 ILE HD11 H 26.232 29.032 22.071 1.00 . A A . 44 ILE HD11 1 1
24 29114 1 1 44 ILE HD12 H 26.561 29.935 23.540 1.00 . A A . 44 ILE HD12 1 1
24 29115 1 1 44 ILE HD13 H 27.191 30.507 22.002 1.00 . A A . 44 ILE HD13 1 1
24 29116 1 1 44 ILE HG12 H 24.822 31.347 23.191 1.00 . A A . 44 ILE HG12 1 1
24 29117 1 1 44 ILE HG13 H 24.264 30.155 22.023 1.00 . A A . 44 ILE HG13 1 1
24 29118 1 1 44 ILE HG21 H 23.924 33.185 22.167 1.00 . A A . 44 ILE HG21 1 1
24 29119 1 1 44 ILE HG22 H 23.214 32.391 20.762 1.00 . A A . 44 ILE HG22 1 1
24 29120 1 1 44 ILE HG23 H 24.367 33.708 20.542 1.00 . A A . 44 ILE HG23 1 1
24 29121 1 1 44 ILE N N 26.476 30.252 19.726 1.00 . A A . 44 ILE N 1 1
24 29122 1 1 44 ILE O O 26.237 32.787 18.355 1.00 . A A . 44 ILE O 1 1
24 29123 1 1 45 PHE C C 22.423 33.688 17.016 1.00 . A A . 45 PHE C 1 1
24 29124 1 1 45 PHE CA C 23.846 33.150 16.922 1.00 . A A . 45 PHE CA 1 1
24 29125 1 1 45 PHE CB C 24.020 32.425 15.584 1.00 . A A . 45 PHE CB 1 1
24 29126 1 1 45 PHE CD1 C 24.950 34.118 13.956 1.00 . A A . 45 PHE CD1 1 1
24 29127 1 1 45 PHE CD2 C 22.587 33.579 13.851 1.00 . A A . 45 PHE CD2 1 1
24 29128 1 1 45 PHE CE1 C 24.793 35.015 12.893 1.00 . A A . 45 PHE CE1 1 1
24 29129 1 1 45 PHE CE2 C 22.431 34.479 12.788 1.00 . A A . 45 PHE CE2 1 1
24 29130 1 1 45 PHE CG C 23.847 33.401 14.439 1.00 . A A . 45 PHE CG 1 1
24 29131 1 1 45 PHE CZ C 23.533 35.193 12.307 1.00 . A A . 45 PHE CZ 1 1
24 29132 1 1 45 PHE H H 23.317 31.672 18.332 1.00 . A A . 45 PHE H 1 1
24 29133 1 1 45 PHE HA H 24.546 33.970 16.981 1.00 . A A . 45 PHE HA 1 1
24 29134 1 1 45 PHE HB2 H 25.005 31.988 15.539 1.00 . A A . 45 PHE HB2 1 1
24 29135 1 1 45 PHE HB3 H 23.278 31.644 15.502 1.00 . A A . 45 PHE HB3 1 1
24 29136 1 1 45 PHE HD1 H 25.922 33.982 14.408 1.00 . A A . 45 PHE HD1 1 1
24 29137 1 1 45 PHE HD2 H 21.736 33.028 14.221 1.00 . A A . 45 PHE HD2 1 1
24 29138 1 1 45 PHE HE1 H 25.643 35.568 12.521 1.00 . A A . 45 PHE HE1 1 1
24 29139 1 1 45 PHE HE2 H 21.459 34.616 12.336 1.00 . A A . 45 PHE HE2 1 1
24 29140 1 1 45 PHE HZ H 23.412 35.885 11.485 1.00 . A A . 45 PHE HZ 1 1
24 29141 1 1 45 PHE N N 24.071 32.222 18.031 1.00 . A A . 45 PHE N 1 1
24 29142 1 1 45 PHE O O 21.498 32.938 17.324 1.00 . A A . 45 PHE O 1 1
24 29143 1 1 46 ALA C C 20.267 35.149 18.190 1.00 . A A . 46 ALA C 1 1
24 29144 1 1 46 ALA CA C 20.897 35.551 16.858 1.00 . A A . 46 ALA CA 1 1
24 29145 1 1 46 ALA CB C 20.033 35.058 15.694 1.00 . A A . 46 ALA CB 1 1
24 29146 1 1 46 ALA H H 22.998 35.550 16.536 1.00 . A A . 46 ALA H 1 1
24 29147 1 1 46 ALA HA H 20.967 36.628 16.814 1.00 . A A . 46 ALA HA 1 1
24 29148 1 1 46 ALA HB1 H 20.429 35.442 14.764 1.00 . A A . 46 ALA HB1 1 1
24 29149 1 1 46 ALA HB2 H 19.019 35.408 15.824 1.00 . A A . 46 ALA HB2 1 1
24 29150 1 1 46 ALA HB3 H 20.040 33.979 15.669 1.00 . A A . 46 ALA HB3 1 1
24 29151 1 1 46 ALA N N 22.234 34.979 16.769 1.00 . A A . 46 ALA N 1 1
24 29152 1 1 46 ALA O O 19.068 34.879 18.280 1.00 . A A . 46 ALA O 1 1
24 29153 1 1 47 GLY C C 20.172 33.354 20.710 1.00 . A A . 47 GLY C 1 1
24 29154 1 1 47 GLY CA C 20.690 34.790 20.573 1.00 . A A . 47 GLY CA 1 1
24 29155 1 1 47 GLY H H 22.045 35.373 19.065 1.00 . A A . 47 GLY H 1 1
24 29156 1 1 47 GLY HA2 H 21.537 34.913 21.233 1.00 . A A . 47 GLY HA2 1 1
24 29157 1 1 47 GLY HA3 H 19.911 35.473 20.878 1.00 . A A . 47 GLY HA3 1 1
24 29158 1 1 47 GLY N N 21.109 35.129 19.218 1.00 . A A . 47 GLY N 1 1
24 29159 1 1 47 GLY O O 19.643 32.996 21.761 1.00 . A A . 47 GLY O 1 1
24 29160 1 1 48 LYS C C 20.991 30.135 19.589 1.00 . A A . 48 LYS C 1 1
24 29161 1 1 48 LYS CA C 19.845 31.131 19.726 1.00 . A A . 48 LYS CA 1 1
24 29162 1 1 48 LYS CB C 18.833 30.861 18.612 1.00 . A A . 48 LYS CB 1 1
24 29163 1 1 48 LYS CD C 16.976 29.380 17.880 1.00 . A A . 48 LYS CD 1 1
24 29164 1 1 48 LYS CE C 16.243 28.061 18.126 1.00 . A A . 48 LYS CE 1 1
24 29165 1 1 48 LYS CG C 18.172 29.498 18.826 1.00 . A A . 48 LYS CG 1 1
24 29166 1 1 48 LYS H H 20.753 32.861 18.849 1.00 . A A . 48 LYS H 1 1
24 29167 1 1 48 LYS HA H 19.359 30.957 20.676 1.00 . A A . 48 LYS HA 1 1
24 29168 1 1 48 LYS HB2 H 18.079 31.631 18.616 1.00 . A A . 48 LYS HB2 1 1
24 29169 1 1 48 LYS HB3 H 19.342 30.861 17.661 1.00 . A A . 48 LYS HB3 1 1
24 29170 1 1 48 LYS HD2 H 16.300 30.204 18.056 1.00 . A A . 48 LYS HD2 1 1
24 29171 1 1 48 LYS HD3 H 17.324 29.411 16.860 1.00 . A A . 48 LYS HD3 1 1
24 29172 1 1 48 LYS HE2 H 16.890 27.236 17.867 1.00 . A A . 48 LYS HE2 1 1
24 29173 1 1 48 LYS HE3 H 15.967 27.990 19.167 1.00 . A A . 48 LYS HE3 1 1
24 29174 1 1 48 LYS HG2 H 18.884 28.712 18.612 1.00 . A A . 48 LYS HG2 1 1
24 29175 1 1 48 LYS HG3 H 17.833 29.411 19.848 1.00 . A A . 48 LYS HG3 1 1
24 29176 1 1 48 LYS HZ1 H 15.240 28.344 16.321 1.00 . A A . 48 LYS HZ1 1 1
24 29177 1 1 48 LYS HZ2 H 14.285 28.627 17.697 1.00 . A A . 48 LYS HZ2 1 1
24 29178 1 1 48 LYS HZ3 H 14.663 27.037 17.235 1.00 . A A . 48 LYS HZ3 1 1
24 29179 1 1 48 LYS N N 20.320 32.530 19.665 1.00 . A A . 48 LYS N 1 1
24 29180 1 1 48 LYS NZ N 15.015 28.014 17.281 1.00 . A A . 48 LYS NZ 1 1
24 29181 1 1 48 LYS O O 21.916 30.332 18.799 1.00 . A A . 48 LYS O 1 1
24 29182 1 1 49 GLN C C 21.640 27.068 19.132 1.00 . A A . 49 GLN C 1 1
24 29183 1 1 49 GLN CA C 21.900 27.995 20.317 1.00 . A A . 49 GLN CA 1 1
24 29184 1 1 49 GLN CB C 21.848 27.192 21.617 1.00 . A A . 49 GLN CB 1 1
24 29185 1 1 49 GLN CD C 22.035 27.406 24.106 1.00 . A A . 49 GLN CD 1 1
24 29186 1 1 49 GLN CG C 22.427 28.021 22.765 1.00 . A A . 49 GLN CG 1 1
24 29187 1 1 49 GLN H H 20.133 28.937 20.942 1.00 . A A . 49 GLN H 1 1
24 29188 1 1 49 GLN HA H 22.870 28.439 20.222 1.00 . A A . 49 GLN HA 1 1
24 29189 1 1 49 GLN HB2 H 20.824 26.945 21.836 1.00 . A A . 49 GLN HB2 1 1
24 29190 1 1 49 GLN HB3 H 22.421 26.284 21.506 1.00 . A A . 49 GLN HB3 1 1
24 29191 1 1 49 GLN HE21 H 20.546 28.680 24.420 1.00 . A A . 49 GLN HE21 1 1
24 29192 1 1 49 GLN HE22 H 20.778 27.522 25.639 1.00 . A A . 49 GLN HE22 1 1
24 29193 1 1 49 GLN HG2 H 23.504 28.042 22.681 1.00 . A A . 49 GLN HG2 1 1
24 29194 1 1 49 GLN HG3 H 22.043 29.028 22.709 1.00 . A A . 49 GLN HG3 1 1
24 29195 1 1 49 GLN N N 20.899 29.047 20.352 1.00 . A A . 49 GLN N 1 1
24 29196 1 1 49 GLN NE2 N 21.037 27.911 24.778 1.00 . A A . 49 GLN NE2 1 1
24 29197 1 1 49 GLN O O 20.502 26.661 18.894 1.00 . A A . 49 GLN O 1 1
24 29198 1 1 49 GLN OE1 O 22.654 26.440 24.552 1.00 . A A . 49 GLN OE1 1 1
24 29199 1 1 50 LEU C C 22.374 24.418 17.640 1.00 . A A . 50 LEU C 1 1
24 29200 1 1 50 LEU CA C 22.540 25.877 17.218 1.00 . A A . 50 LEU CA 1 1
24 29201 1 1 50 LEU CB C 23.756 26.023 16.300 1.00 . A A . 50 LEU CB 1 1
24 29202 1 1 50 LEU CD1 C 25.204 27.664 15.085 1.00 . A A . 50 LEU CD1 1 1
24 29203 1 1 50 LEU CD2 C 22.828 28.248 15.607 1.00 . A A . 50 LEU CD2 1 1
24 29204 1 1 50 LEU CG C 24.076 27.510 16.109 1.00 . A A . 50 LEU CG 1 1
24 29205 1 1 50 LEU H H 23.569 27.114 18.610 1.00 . A A . 50 LEU H 1 1
24 29206 1 1 50 LEU HA H 21.657 26.176 16.671 1.00 . A A . 50 LEU HA 1 1
24 29207 1 1 50 LEU HB2 H 24.605 25.525 16.743 1.00 . A A . 50 LEU HB2 1 1
24 29208 1 1 50 LEU HB3 H 23.537 25.579 15.341 1.00 . A A . 50 LEU HB3 1 1
24 29209 1 1 50 LEU HD11 H 26.127 27.298 15.510 1.00 . A A . 50 LEU HD11 1 1
24 29210 1 1 50 LEU HD12 H 25.314 28.708 14.828 1.00 . A A . 50 LEU HD12 1 1
24 29211 1 1 50 LEU HD13 H 24.965 27.098 14.198 1.00 . A A . 50 LEU HD13 1 1
24 29212 1 1 50 LEU HD21 H 22.326 27.645 14.864 1.00 . A A . 50 LEU HD21 1 1
24 29213 1 1 50 LEU HD22 H 23.116 29.192 15.169 1.00 . A A . 50 LEU HD22 1 1
24 29214 1 1 50 LEU HD23 H 22.160 28.429 16.436 1.00 . A A . 50 LEU HD23 1 1
24 29215 1 1 50 LEU HG H 24.390 27.932 17.052 1.00 . A A . 50 LEU HG 1 1
24 29216 1 1 50 LEU N N 22.688 26.748 18.383 1.00 . A A . 50 LEU N 1 1
24 29217 1 1 50 LEU O O 23.173 23.886 18.412 1.00 . A A . 50 LEU O 1 1
24 29218 1 1 51 GLU C C 21.779 21.424 16.565 1.00 . A A . 51 GLU C 1 1
24 29219 1 1 51 GLU CA C 21.018 22.390 17.468 1.00 . A A . 51 GLU CA 1 1
24 29220 1 1 51 GLU CB C 19.510 22.130 17.329 1.00 . A A . 51 GLU CB 1 1
24 29221 1 1 51 GLU CD C 17.283 22.388 18.445 1.00 . A A . 51 GLU CD 1 1
24 29222 1 1 51 GLU CG C 18.787 22.602 18.592 1.00 . A A . 51 GLU CG 1 1
24 29223 1 1 51 GLU H H 20.705 24.269 16.539 1.00 . A A . 51 GLU H 1 1
24 29224 1 1 51 GLU HA H 21.311 22.204 18.493 1.00 . A A . 51 GLU HA 1 1
24 29225 1 1 51 GLU HB2 H 19.132 22.669 16.474 1.00 . A A . 51 GLU HB2 1 1
24 29226 1 1 51 GLU HB3 H 19.329 21.072 17.194 1.00 . A A . 51 GLU HB3 1 1
24 29227 1 1 51 GLU HG2 H 19.153 22.034 19.435 1.00 . A A . 51 GLU HG2 1 1
24 29228 1 1 51 GLU HG3 H 18.986 23.651 18.750 1.00 . A A . 51 GLU HG3 1 1
24 29229 1 1 51 GLU N N 21.314 23.784 17.136 1.00 . A A . 51 GLU N 1 1
24 29230 1 1 51 GLU O O 21.919 21.639 15.357 1.00 . A A . 51 GLU O 1 1
24 29231 1 1 51 GLU OE1 O 16.900 21.456 17.758 1.00 . A A . 51 GLU OE1 1 1
24 29232 1 1 51 GLU OE2 O 16.536 23.161 19.023 1.00 . A A . 51 GLU OE2 1 1
24 29233 1 1 52 ASP C C 22.069 18.638 15.420 1.00 . A A . 52 ASP C 1 1
24 29234 1 1 52 ASP CA C 22.976 19.324 16.439 1.00 . A A . 52 ASP CA 1 1
24 29235 1 1 52 ASP CB C 23.531 18.283 17.414 1.00 . A A . 52 ASP CB 1 1
24 29236 1 1 52 ASP CG C 24.464 18.956 18.416 1.00 . A A . 52 ASP CG 1 1
24 29237 1 1 52 ASP H H 22.090 20.218 18.123 1.00 . A A . 52 ASP H 1 1
24 29238 1 1 52 ASP HA H 23.794 19.791 15.929 1.00 . A A . 52 ASP HA 1 1
24 29239 1 1 52 ASP HB2 H 22.712 17.817 17.945 1.00 . A A . 52 ASP HB2 1 1
24 29240 1 1 52 ASP HB3 H 24.077 17.533 16.866 1.00 . A A . 52 ASP HB3 1 1
24 29241 1 1 52 ASP N N 22.246 20.341 17.169 1.00 . A A . 52 ASP N 1 1
24 29242 1 1 52 ASP O O 20.924 18.300 15.721 1.00 . A A . 52 ASP O 1 1
24 29243 1 1 52 ASP OD1 O 25.174 19.864 18.017 1.00 . A A . 52 ASP OD1 1 1
24 29244 1 1 52 ASP OD2 O 24.455 18.552 19.567 1.00 . A A . 52 ASP OD2 1 1
24 29245 1 1 53 GLY C C 21.186 18.782 12.204 1.00 . A A . 53 GLY C 1 1
24 29246 1 1 53 GLY CA C 21.826 17.768 13.151 1.00 . A A . 53 GLY CA 1 1
24 29247 1 1 53 GLY H H 23.515 18.704 14.035 1.00 . A A . 53 GLY H 1 1
24 29248 1 1 53 GLY HA2 H 22.490 17.133 12.583 1.00 . A A . 53 GLY HA2 1 1
24 29249 1 1 53 GLY HA3 H 21.048 17.159 13.589 1.00 . A A . 53 GLY HA3 1 1
24 29250 1 1 53 GLY N N 22.593 18.425 14.213 1.00 . A A . 53 GLY N 1 1
24 29251 1 1 53 GLY O O 20.664 18.409 11.153 1.00 . A A . 53 GLY O 1 1
24 29252 1 1 54 ARG C C 21.723 21.703 10.775 1.00 . A A . 54 ARG C 1 1
24 29253 1 1 54 ARG CA C 20.657 21.109 11.697 1.00 . A A . 54 ARG CA 1 1
24 29254 1 1 54 ARG CB C 20.048 22.225 12.551 1.00 . A A . 54 ARG CB 1 1
24 29255 1 1 54 ARG CD C 18.174 20.659 13.076 1.00 . A A . 54 ARG CD 1 1
24 29256 1 1 54 ARG CG C 19.210 21.613 13.674 1.00 . A A . 54 ARG CG 1 1
24 29257 1 1 54 ARG CZ C 16.995 20.439 10.967 1.00 . A A . 54 ARG CZ 1 1
24 29258 1 1 54 ARG H H 21.681 20.331 13.399 1.00 . A A . 54 ARG H 1 1
24 29259 1 1 54 ARG HA H 19.875 20.678 11.088 1.00 . A A . 54 ARG HA 1 1
24 29260 1 1 54 ARG HB2 H 20.838 22.828 12.976 1.00 . A A . 54 ARG HB2 1 1
24 29261 1 1 54 ARG HB3 H 19.417 22.846 11.934 1.00 . A A . 54 ARG HB3 1 1
24 29262 1 1 54 ARG HD2 H 18.643 19.710 12.864 1.00 . A A . 54 ARG HD2 1 1
24 29263 1 1 54 ARG HD3 H 17.374 20.510 13.787 1.00 . A A . 54 ARG HD3 1 1
24 29264 1 1 54 ARG HE H 17.747 22.164 11.646 1.00 . A A . 54 ARG HE 1 1
24 29265 1 1 54 ARG HG2 H 19.855 21.068 14.347 1.00 . A A . 54 ARG HG2 1 1
24 29266 1 1 54 ARG HG3 H 18.703 22.397 14.214 1.00 . A A . 54 ARG HG3 1 1
24 29267 1 1 54 ARG HH11 H 16.686 21.917 9.651 1.00 . A A . 54 ARG HH11 1 1
24 29268 1 1 54 ARG HH12 H 16.072 20.363 9.191 1.00 . A A . 54 ARG HH12 1 1
24 29269 1 1 54 ARG HH21 H 17.144 18.789 12.090 1.00 . A A . 54 ARG HH21 1 1
24 29270 1 1 54 ARG HH22 H 16.331 18.592 10.574 1.00 . A A . 54 ARG HH22 1 1
24 29271 1 1 54 ARG N N 21.235 20.072 12.558 1.00 . A A . 54 ARG N 1 1
24 29272 1 1 54 ARG NE N 17.630 21.212 11.841 1.00 . A A . 54 ARG NE 1 1
24 29273 1 1 54 ARG NH1 N 16.549 20.946 9.850 1.00 . A A . 54 ARG NH1 1 1
24 29274 1 1 54 ARG NH2 N 16.808 19.175 11.231 1.00 . A A . 54 ARG NH2 1 1
24 29275 1 1 54 ARG O O 22.916 21.660 11.078 1.00 . A A . 54 ARG O 1 1
24 29276 1 1 55 THR C C 22.201 24.398 8.872 1.00 . A A . 55 THR C 1 1
24 29277 1 1 55 THR CA C 22.198 22.884 8.683 1.00 . A A . 55 THR CA 1 1
24 29278 1 1 55 THR CB C 21.750 22.551 7.257 1.00 . A A . 55 THR CB 1 1
24 29279 1 1 55 THR CG2 C 22.088 21.093 6.936 1.00 . A A . 55 THR CG2 1 1
24 29280 1 1 55 THR H H 20.320 22.280 9.464 1.00 . A A . 55 THR H 1 1
24 29281 1 1 55 THR HA H 23.199 22.505 8.835 1.00 . A A . 55 THR HA 1 1
24 29282 1 1 55 THR HB H 22.260 23.198 6.558 1.00 . A A . 55 THR HB 1 1
24 29283 1 1 55 THR HG1 H 19.912 22.132 7.739 1.00 . A A . 55 THR HG1 1 1
24 29284 1 1 55 THR HG21 H 23.159 20.978 6.866 1.00 . A A . 55 THR HG21 1 1
24 29285 1 1 55 THR HG22 H 21.634 20.816 5.996 1.00 . A A . 55 THR HG22 1 1
24 29286 1 1 55 THR HG23 H 21.708 20.454 7.720 1.00 . A A . 55 THR HG23 1 1
24 29287 1 1 55 THR N N 21.283 22.268 9.650 1.00 . A A . 55 THR N 1 1
24 29288 1 1 55 THR O O 21.267 24.951 9.449 1.00 . A A . 55 THR O 1 1
24 29289 1 1 55 THR OG1 O 20.347 22.749 7.147 1.00 . A A . 55 THR OG1 1 1
24 29290 1 1 56 LEU C C 22.081 27.165 7.855 1.00 . A A . 56 LEU C 1 1
24 29291 1 1 56 LEU CA C 23.297 26.525 8.530 1.00 . A A . 56 LEU CA 1 1
24 29292 1 1 56 LEU CB C 24.615 27.088 7.938 1.00 . A A . 56 LEU CB 1 1
24 29293 1 1 56 LEU CD1 C 26.090 25.881 9.582 1.00 . A A . 56 LEU CD1 1 1
24 29294 1 1 56 LEU CD2 C 26.912 27.968 8.461 1.00 . A A . 56 LEU CD2 1 1
24 29295 1 1 56 LEU CG C 25.681 27.256 9.041 1.00 . A A . 56 LEU CG 1 1
24 29296 1 1 56 LEU H H 23.960 24.597 7.925 1.00 . A A . 56 LEU H 1 1
24 29297 1 1 56 LEU HA H 23.252 26.760 9.583 1.00 . A A . 56 LEU HA 1 1
24 29298 1 1 56 LEU HB2 H 24.988 26.409 7.187 1.00 . A A . 56 LEU HB2 1 1
24 29299 1 1 56 LEU HB3 H 24.428 28.052 7.484 1.00 . A A . 56 LEU HB3 1 1
24 29300 1 1 56 LEU HD11 H 26.687 26.005 10.476 1.00 . A A . 56 LEU HD11 1 1
24 29301 1 1 56 LEU HD12 H 26.664 25.353 8.837 1.00 . A A . 56 LEU HD12 1 1
24 29302 1 1 56 LEU HD13 H 25.204 25.310 9.820 1.00 . A A . 56 LEU HD13 1 1
24 29303 1 1 56 LEU HD21 H 27.609 28.187 9.256 1.00 . A A . 56 LEU HD21 1 1
24 29304 1 1 56 LEU HD22 H 26.607 28.891 7.989 1.00 . A A . 56 LEU HD22 1 1
24 29305 1 1 56 LEU HD23 H 27.388 27.332 7.729 1.00 . A A . 56 LEU HD23 1 1
24 29306 1 1 56 LEU HG H 25.275 27.850 9.849 1.00 . A A . 56 LEU HG 1 1
24 29307 1 1 56 LEU N N 23.238 25.073 8.386 1.00 . A A . 56 LEU N 1 1
24 29308 1 1 56 LEU O O 21.516 28.122 8.383 1.00 . A A . 56 LEU O 1 1
24 29309 1 1 57 SER C C 19.370 27.416 6.919 1.00 . A A . 57 SER C 1 1
24 29310 1 1 57 SER CA C 20.543 27.217 5.971 1.00 . A A . 57 SER CA 1 1
24 29311 1 1 57 SER CB C 20.114 26.290 4.830 1.00 . A A . 57 SER CB 1 1
24 29312 1 1 57 SER H H 22.177 25.908 6.281 1.00 . A A . 57 SER H 1 1
24 29313 1 1 57 SER HA H 20.826 28.173 5.556 1.00 . A A . 57 SER HA 1 1
24 29314 1 1 57 SER HB2 H 19.255 26.707 4.328 1.00 . A A . 57 SER HB2 1 1
24 29315 1 1 57 SER HB3 H 20.926 26.191 4.121 1.00 . A A . 57 SER HB3 1 1
24 29316 1 1 57 SER HG H 18.886 24.797 5.062 1.00 . A A . 57 SER HG 1 1
24 29317 1 1 57 SER N N 21.685 26.653 6.686 1.00 . A A . 57 SER N 1 1
24 29318 1 1 57 SER O O 18.640 28.402 6.818 1.00 . A A . 57 SER O 1 1
24 29319 1 1 57 SER OG O 19.772 25.017 5.362 1.00 . A A . 57 SER OG 1 1
24 29320 1 1 58 ASP C C 18.181 27.935 9.500 1.00 . A A . 58 ASP C 1 1
24 29321 1 1 58 ASP CA C 18.117 26.579 8.814 1.00 . A A . 58 ASP CA 1 1
24 29322 1 1 58 ASP CB C 18.242 25.462 9.856 1.00 . A A . 58 ASP CB 1 1
24 29323 1 1 58 ASP CG C 18.122 24.095 9.183 1.00 . A A . 58 ASP CG 1 1
24 29324 1 1 58 ASP H H 19.822 25.725 7.899 1.00 . A A . 58 ASP H 1 1
24 29325 1 1 58 ASP HA H 17.174 26.481 8.297 1.00 . A A . 58 ASP HA 1 1
24 29326 1 1 58 ASP HB2 H 19.199 25.536 10.346 1.00 . A A . 58 ASP HB2 1 1
24 29327 1 1 58 ASP HB3 H 17.456 25.567 10.588 1.00 . A A . 58 ASP HB3 1 1
24 29328 1 1 58 ASP N N 19.203 26.483 7.850 1.00 . A A . 58 ASP N 1 1
24 29329 1 1 58 ASP O O 17.163 28.595 9.704 1.00 . A A . 58 ASP O 1 1
24 29330 1 1 58 ASP OD1 O 17.535 24.030 8.116 1.00 . A A . 58 ASP OD1 1 1
24 29331 1 1 58 ASP OD2 O 18.620 23.134 9.747 1.00 . A A . 58 ASP OD2 1 1
24 29332 1 1 59 TYR C C 20.259 30.604 9.467 1.00 . A A . 59 TYR C 1 1
24 29333 1 1 59 TYR CA C 19.656 29.630 10.481 1.00 . A A . 59 TYR CA 1 1
24 29334 1 1 59 TYR CB C 20.657 29.425 11.620 1.00 . A A . 59 TYR CB 1 1
24 29335 1 1 59 TYR CD1 C 20.766 27.104 12.615 1.00 . A A . 59 TYR CD1 1 1
24 29336 1 1 59 TYR CD2 C 19.059 28.638 13.399 1.00 . A A . 59 TYR CD2 1 1
24 29337 1 1 59 TYR CE1 C 20.293 26.125 13.499 1.00 . A A . 59 TYR CE1 1 1
24 29338 1 1 59 TYR CE2 C 18.585 27.660 14.280 1.00 . A A . 59 TYR CE2 1 1
24 29339 1 1 59 TYR CG C 20.148 28.363 12.566 1.00 . A A . 59 TYR CG 1 1
24 29340 1 1 59 TYR CZ C 19.202 26.404 14.330 1.00 . A A . 59 TYR CZ 1 1
24 29341 1 1 59 TYR H H 20.164 27.763 9.628 1.00 . A A . 59 TYR H 1 1
24 29342 1 1 59 TYR HA H 18.737 30.035 10.879 1.00 . A A . 59 TYR HA 1 1
24 29343 1 1 59 TYR HB2 H 21.604 29.113 11.205 1.00 . A A . 59 TYR HB2 1 1
24 29344 1 1 59 TYR HB3 H 20.787 30.352 12.156 1.00 . A A . 59 TYR HB3 1 1
24 29345 1 1 59 TYR HD1 H 21.608 26.889 11.972 1.00 . A A . 59 TYR HD1 1 1
24 29346 1 1 59 TYR HD2 H 18.583 29.607 13.360 1.00 . A A . 59 TYR HD2 1 1
24 29347 1 1 59 TYR HE1 H 20.769 25.157 13.537 1.00 . A A . 59 TYR HE1 1 1
24 29348 1 1 59 TYR HE2 H 17.744 27.875 14.923 1.00 . A A . 59 TYR HE2 1 1
24 29349 1 1 59 TYR HH H 19.123 25.608 16.064 1.00 . A A . 59 TYR HH 1 1
24 29350 1 1 59 TYR N N 19.404 28.343 9.833 1.00 . A A . 59 TYR N 1 1
24 29351 1 1 59 TYR O O 21.430 30.481 9.143 1.00 . A A . 59 TYR O 1 1
24 29352 1 1 59 TYR OH O 18.735 25.441 15.202 1.00 . A A . 59 TYR OH 1 1
24 29353 1 1 60 ASN C C 21.210 33.182 8.225 1.00 . A A . 60 ASN C 1 1
24 29354 1 1 60 ASN CA C 19.883 32.471 7.893 1.00 . A A . 60 ASN CA 1 1
24 29355 1 1 60 ASN CB C 18.796 33.525 7.644 1.00 . A A . 60 ASN CB 1 1
24 29356 1 1 60 ASN CG C 19.167 34.394 6.443 1.00 . A A . 60 ASN CG 1 1
24 29357 1 1 60 ASN H H 18.490 31.504 9.187 1.00 . A A . 60 ASN H 1 1
24 29358 1 1 60 ASN HA H 20.023 31.920 6.976 1.00 . A A . 60 ASN HA 1 1
24 29359 1 1 60 ASN HB2 H 17.855 33.029 7.448 1.00 . A A . 60 ASN HB2 1 1
24 29360 1 1 60 ASN HB3 H 18.695 34.150 8.518 1.00 . A A . 60 ASN HB3 1 1
24 29361 1 1 60 ASN HD21 H 18.463 36.070 7.245 1.00 . A A . 60 ASN HD21 1 1
24 29362 1 1 60 ASN HD22 H 19.136 36.235 5.695 1.00 . A A . 60 ASN HD22 1 1
24 29363 1 1 60 ASN N N 19.436 31.516 8.930 1.00 . A A . 60 ASN N 1 1
24 29364 1 1 60 ASN ND2 N 18.900 35.673 6.462 1.00 . A A . 60 ASN ND2 1 1
24 29365 1 1 60 ASN O O 21.244 34.397 8.416 1.00 . A A . 60 ASN O 1 1
24 29366 1 1 60 ASN OD1 O 19.710 33.894 5.457 1.00 . A A . 60 ASN OD1 1 1
24 29367 1 1 61 ILE C C 24.362 33.107 7.202 1.00 . A A . 61 ILE C 1 1
24 29368 1 1 61 ILE CA C 23.633 32.923 8.533 1.00 . A A . 61 ILE CA 1 1
24 29369 1 1 61 ILE CB C 24.413 31.915 9.387 1.00 . A A . 61 ILE CB 1 1
24 29370 1 1 61 ILE CD1 C 24.382 30.588 11.497 1.00 . A A . 61 ILE CD1 1 1
24 29371 1 1 61 ILE CG1 C 23.779 31.796 10.774 1.00 . A A . 61 ILE CG1 1 1
24 29372 1 1 61 ILE CG2 C 25.869 32.369 9.529 1.00 . A A . 61 ILE CG2 1 1
24 29373 1 1 61 ILE H H 22.172 31.449 8.111 1.00 . A A . 61 ILE H 1 1
24 29374 1 1 61 ILE HA H 23.569 33.868 9.055 1.00 . A A . 61 ILE HA 1 1
24 29375 1 1 61 ILE HB H 24.388 30.951 8.899 1.00 . A A . 61 ILE HB 1 1
24 29376 1 1 61 ILE HD11 H 23.919 30.478 12.466 1.00 . A A . 61 ILE HD11 1 1
24 29377 1 1 61 ILE HD12 H 25.444 30.737 11.622 1.00 . A A . 61 ILE HD12 1 1
24 29378 1 1 61 ILE HD13 H 24.212 29.695 10.912 1.00 . A A . 61 ILE HD13 1 1
24 29379 1 1 61 ILE HG12 H 23.985 32.698 11.340 1.00 . A A . 61 ILE HG12 1 1
24 29380 1 1 61 ILE HG13 H 22.708 31.658 10.677 1.00 . A A . 61 ILE HG13 1 1
24 29381 1 1 61 ILE HG21 H 26.348 31.805 10.316 1.00 . A A . 61 ILE HG21 1 1
24 29382 1 1 61 ILE HG22 H 25.895 33.421 9.773 1.00 . A A . 61 ILE HG22 1 1
24 29383 1 1 61 ILE HG23 H 26.391 32.202 8.598 1.00 . A A . 61 ILE HG23 1 1
24 29384 1 1 61 ILE N N 22.291 32.405 8.266 1.00 . A A . 61 ILE N 1 1
24 29385 1 1 61 ILE O O 24.793 32.131 6.596 1.00 . A A . 61 ILE O 1 1
24 29386 1 1 62 GLN C C 26.634 34.792 5.580 1.00 . A A . 62 GLN C 1 1
24 29387 1 1 62 GLN CA C 25.131 34.594 5.437 1.00 . A A . 62 GLN CA 1 1
24 29388 1 1 62 GLN CB C 24.522 35.815 4.752 1.00 . A A . 62 GLN CB 1 1
24 29389 1 1 62 GLN CD C 22.498 36.685 3.573 1.00 . A A . 62 GLN CD 1 1
24 29390 1 1 62 GLN CG C 23.092 35.495 4.317 1.00 . A A . 62 GLN CG 1 1
24 29391 1 1 62 GLN H H 24.092 35.088 7.241 1.00 . A A . 62 GLN H 1 1
24 29392 1 1 62 GLN HA H 24.969 33.734 4.800 1.00 . A A . 62 GLN HA 1 1
24 29393 1 1 62 GLN HB2 H 24.515 36.646 5.438 1.00 . A A . 62 GLN HB2 1 1
24 29394 1 1 62 GLN HB3 H 25.110 36.069 3.883 1.00 . A A . 62 GLN HB3 1 1
24 29395 1 1 62 GLN HE21 H 21.178 37.099 4.997 1.00 . A A . 62 GLN HE21 1 1
24 29396 1 1 62 GLN HE22 H 21.136 38.126 3.647 1.00 . A A . 62 GLN HE22 1 1
24 29397 1 1 62 GLN HG2 H 23.100 34.632 3.666 1.00 . A A . 62 GLN HG2 1 1
24 29398 1 1 62 GLN HG3 H 22.491 35.281 5.188 1.00 . A A . 62 GLN HG3 1 1
24 29399 1 1 62 GLN N N 24.475 34.347 6.727 1.00 . A A . 62 GLN N 1 1
24 29400 1 1 62 GLN NE2 N 21.522 37.360 4.118 1.00 . A A . 62 GLN NE2 1 1
24 29401 1 1 62 GLN O O 27.175 34.807 6.685 1.00 . A A . 62 GLN O 1 1
24 29402 1 1 62 GLN OE1 O 22.935 37.011 2.471 1.00 . A A . 62 GLN OE1 1 1
24 29403 1 1 63 LYS C C 29.185 36.348 5.156 1.00 . A A . 63 LYS C 1 1
24 29404 1 1 63 LYS CA C 28.742 35.097 4.404 1.00 . A A . 63 LYS CA 1 1
24 29405 1 1 63 LYS CB C 29.253 35.137 2.954 1.00 . A A . 63 LYS CB 1 1
24 29406 1 1 63 LYS CD C 29.313 36.390 0.804 1.00 . A A . 63 LYS CD 1 1
24 29407 1 1 63 LYS CE C 29.289 37.779 0.159 1.00 . A A . 63 LYS CE 1 1
24 29408 1 1 63 LYS CG C 28.968 36.493 2.296 1.00 . A A . 63 LYS CG 1 1
24 29409 1 1 63 LYS H H 26.792 34.881 3.591 1.00 . A A . 63 LYS H 1 1
24 29410 1 1 63 LYS HA H 29.187 34.242 4.889 1.00 . A A . 63 LYS HA 1 1
24 29411 1 1 63 LYS HB2 H 30.318 34.963 2.952 1.00 . A A . 63 LYS HB2 1 1
24 29412 1 1 63 LYS HB3 H 28.765 34.361 2.386 1.00 . A A . 63 LYS HB3 1 1
24 29413 1 1 63 LYS HD2 H 30.299 35.961 0.693 1.00 . A A . 63 LYS HD2 1 1
24 29414 1 1 63 LYS HD3 H 28.590 35.757 0.313 1.00 . A A . 63 LYS HD3 1 1
24 29415 1 1 63 LYS HE2 H 28.291 38.185 0.219 1.00 . A A . 63 LYS HE2 1 1
24 29416 1 1 63 LYS HE3 H 29.976 38.430 0.679 1.00 . A A . 63 LYS HE3 1 1
24 29417 1 1 63 LYS HG2 H 27.923 36.742 2.412 1.00 . A A . 63 LYS HG2 1 1
24 29418 1 1 63 LYS HG3 H 29.578 37.258 2.753 1.00 . A A . 63 LYS HG3 1 1
24 29419 1 1 63 LYS HZ1 H 30.477 36.992 -1.361 1.00 . A A . 63 LYS HZ1 1 1
24 29420 1 1 63 LYS HZ2 H 30.000 38.601 -1.617 1.00 . A A . 63 LYS HZ2 1 1
24 29421 1 1 63 LYS HZ3 H 28.887 37.338 -1.837 1.00 . A A . 63 LYS HZ3 1 1
24 29422 1 1 63 LYS N N 27.295 34.926 4.434 1.00 . A A . 63 LYS N 1 1
24 29423 1 1 63 LYS NZ N 29.694 37.669 -1.272 1.00 . A A . 63 LYS NZ 1 1
24 29424 1 1 63 LYS O O 28.486 37.361 5.190 1.00 . A A . 63 LYS O 1 1
24 29425 1 1 64 GLU C C 30.073 37.807 7.650 1.00 . A A . 64 GLU C 1 1
24 29426 1 1 64 GLU CA C 30.969 37.345 6.501 1.00 . A A . 64 GLU CA 1 1
24 29427 1 1 64 GLU CB C 31.277 38.510 5.563 1.00 . A A . 64 GLU CB 1 1
24 29428 1 1 64 GLU CD C 32.745 39.217 3.655 1.00 . A A . 64 GLU CD 1 1
24 29429 1 1 64 GLU CG C 32.299 38.045 4.523 1.00 . A A . 64 GLU CG 1 1
24 29430 1 1 64 GLU H H 30.868 35.404 5.661 1.00 . A A . 64 GLU H 1 1
24 29431 1 1 64 GLU HA H 31.901 36.996 6.921 1.00 . A A . 64 GLU HA 1 1
24 29432 1 1 64 GLU HB2 H 30.370 38.827 5.067 1.00 . A A . 64 GLU HB2 1 1
24 29433 1 1 64 GLU HB3 H 31.689 39.332 6.129 1.00 . A A . 64 GLU HB3 1 1
24 29434 1 1 64 GLU HG2 H 33.158 37.629 5.028 1.00 . A A . 64 GLU HG2 1 1
24 29435 1 1 64 GLU HG3 H 31.852 37.288 3.897 1.00 . A A . 64 GLU HG3 1 1
24 29436 1 1 64 GLU N N 30.372 36.248 5.748 1.00 . A A . 64 GLU N 1 1
24 29437 1 1 64 GLU O O 29.560 38.926 7.640 1.00 . A A . 64 GLU O 1 1
24 29438 1 1 64 GLU OE1 O 32.156 40.277 3.777 1.00 . A A . 64 GLU OE1 1 1
24 29439 1 1 64 GLU OE2 O 33.671 39.035 2.882 1.00 . A A . 64 GLU OE2 1 1
24 29440 1 1 65 . C C 29.942 36.897 11.085 1.00 . A A . 65 SEP C 1 1
24 29441 1 1 65 . CA C 29.126 37.260 9.848 1.00 . A A . 65 SEP CA 1 1
24 29442 1 1 65 . CB C 27.820 36.458 9.835 1.00 . A A . 65 SEP CB 1 1
24 29443 1 1 65 . H H 30.383 36.078 8.633 1.00 . A A . 65 SEP H 1 1
24 29444 1 1 65 . HA H 28.896 38.317 9.870 1.00 . A A . 65 SEP HA 1 1
24 29445 1 1 65 . HB2 H 28.041 35.406 9.909 1.00 . A A . 65 SEP HB2 1 1
24 29446 1 1 65 . HB3 H 27.208 36.753 10.679 1.00 . A A . 65 SEP HB3 1 1
24 29447 1 1 65 . N N 29.924 36.947 8.660 1.00 . A A . 65 SEP N 1 1
24 29448 1 1 65 . O O 30.871 36.092 10.992 1.00 . A A . 65 SEP O 1 1
24 29449 1 1 65 . O1P O 24.735 37.105 9.088 1.00 . A A . 65 SEP O1P 1 1
24 29450 1 1 65 . O2P O 25.941 38.177 7.028 1.00 . A A . 65 SEP O2P 1 1
24 29451 1 1 65 . O3P O 26.554 38.951 9.452 1.00 . A A . 65 SEP O3P 1 1
24 29452 1 1 65 . OG O 27.126 36.702 8.614 1.00 . A A . 65 SEP OG 1 1
24 29453 1 1 65 . P P 26.036 37.787 8.541 1.00 . A A . 65 SEP P 1 1
24 29454 1 1 66 THR C C 29.574 36.190 14.346 1.00 . A A . 66 THR C 1 1
24 29455 1 1 66 THR CA C 30.358 37.165 13.471 1.00 . A A . 66 THR CA 1 1
24 29456 1 1 66 THR CB C 30.635 38.450 14.255 1.00 . A A . 66 THR CB 1 1
24 29457 1 1 66 THR CG2 C 31.390 38.107 15.540 1.00 . A A . 66 THR CG2 1 1
24 29458 1 1 66 THR H H 28.867 38.110 12.290 1.00 . A A . 66 THR H 1 1
24 29459 1 1 66 THR HA H 31.306 36.711 13.215 1.00 . A A . 66 THR HA 1 1
24 29460 1 1 66 THR HB H 29.701 38.930 14.503 1.00 . A A . 66 THR HB 1 1
24 29461 1 1 66 THR HG1 H 31.184 40.223 13.680 1.00 . A A . 66 THR HG1 1 1
24 29462 1 1 66 THR HG21 H 30.719 37.626 16.237 1.00 . A A . 66 THR HG21 1 1
24 29463 1 1 66 THR HG22 H 31.780 39.011 15.984 1.00 . A A . 66 THR HG22 1 1
24 29464 1 1 66 THR HG23 H 32.207 37.438 15.311 1.00 . A A . 66 THR HG23 1 1
24 29465 1 1 66 THR N N 29.615 37.474 12.243 1.00 . A A . 66 THR N 1 1
24 29466 1 1 66 THR O O 28.445 36.468 14.753 1.00 . A A . 66 THR O 1 1
24 29467 1 1 66 THR OG1 O 31.423 39.322 13.457 1.00 . A A . 66 THR OG1 1 1
24 29468 1 1 67 LEU C C 30.090 34.129 16.907 1.00 . A A . 67 LEU C 1 1
24 29469 1 1 67 LEU CA C 29.568 34.018 15.477 1.00 . A A . 67 LEU CA 1 1
24 29470 1 1 67 LEU CB C 29.897 32.625 14.912 1.00 . A A . 67 LEU CB 1 1
24 29471 1 1 67 LEU CD1 C 27.622 31.705 15.519 1.00 . A A . 67 LEU CD1 1 1
24 29472 1 1 67 LEU CD2 C 29.588 30.152 15.202 1.00 . A A . 67 LEU CD2 1 1
24 29473 1 1 67 LEU CG C 29.146 31.539 15.700 1.00 . A A . 67 LEU CG 1 1
24 29474 1 1 67 LEU H H 31.099 34.894 14.298 1.00 . A A . 67 LEU H 1 1
24 29475 1 1 67 LEU HA H 28.498 34.159 15.474 1.00 . A A . 67 LEU HA 1 1
24 29476 1 1 67 LEU HB2 H 29.599 32.581 13.875 1.00 . A A . 67 LEU HB2 1 1
24 29477 1 1 67 LEU HB3 H 30.960 32.447 14.985 1.00 . A A . 67 LEU HB3 1 1
24 29478 1 1 67 LEU HD11 H 27.132 30.746 15.616 1.00 . A A . 67 LEU HD11 1 1
24 29479 1 1 67 LEU HD12 H 27.407 32.118 14.542 1.00 . A A . 67 LEU HD12 1 1
24 29480 1 1 67 LEU HD13 H 27.246 32.373 16.277 1.00 . A A . 67 LEU HD13 1 1
24 29481 1 1 67 LEU HD21 H 30.579 29.933 15.576 1.00 . A A . 67 LEU HD21 1 1
24 29482 1 1 67 LEU HD22 H 29.599 30.140 14.123 1.00 . A A . 67 LEU HD22 1 1
24 29483 1 1 67 LEU HD23 H 28.897 29.405 15.563 1.00 . A A . 67 LEU HD23 1 1
24 29484 1 1 67 LEU HG H 29.388 31.632 16.750 1.00 . A A . 67 LEU HG 1 1
24 29485 1 1 67 LEU N N 30.195 35.046 14.642 1.00 . A A . 67 LEU N 1 1
24 29486 1 1 67 LEU O O 31.247 34.490 17.118 1.00 . A A . 67 LEU O 1 1
24 29487 1 1 68 HIS C C 30.092 32.513 19.793 1.00 . A A . 68 HIS C 1 1
24 29488 1 1 68 HIS CA C 29.666 33.895 19.293 1.00 . A A . 68 HIS CA 1 1
24 29489 1 1 68 HIS CB C 28.516 34.419 20.157 1.00 . A A . 68 HIS CB 1 1
24 29490 1 1 68 HIS CD2 C 26.984 36.224 19.009 1.00 . A A . 68 HIS CD2 1 1
24 29491 1 1 68 HIS CE1 C 28.250 37.955 19.313 1.00 . A A . 68 HIS CE1 1 1
24 29492 1 1 68 HIS CG C 28.104 35.784 19.672 1.00 . A A . 68 HIS CG 1 1
24 29493 1 1 68 HIS H H 28.327 33.531 17.691 1.00 . A A . 68 HIS H 1 1
24 29494 1 1 68 HIS HA H 30.496 34.581 19.378 1.00 . A A . 68 HIS HA 1 1
24 29495 1 1 68 HIS HB2 H 27.678 33.744 20.088 1.00 . A A . 68 HIS HB2 1 1
24 29496 1 1 68 HIS HB3 H 28.841 34.486 21.184 1.00 . A A . 68 HIS HB3 1 1
24 29497 1 1 68 HIS HD1 H 29.770 36.934 20.300 1.00 . A A . 68 HIS HD1 1 1
24 29498 1 1 68 HIS HD2 H 26.154 35.600 18.709 1.00 . A A . 68 HIS HD2 1 1
24 29499 1 1 68 HIS HE1 H 28.631 38.966 19.307 1.00 . A A . 68 HIS HE1 1 1
24 29500 1 1 68 HIS HE2 H 26.425 38.170 18.334 1.00 . A A . 68 HIS HE2 1 1
24 29501 1 1 68 HIS N N 29.244 33.819 17.896 1.00 . A A . 68 HIS N 1 1
24 29502 1 1 68 HIS ND1 N 28.898 36.907 19.855 1.00 . A A . 68 HIS ND1 1 1
24 29503 1 1 68 HIS NE2 N 27.078 37.594 18.784 1.00 . A A . 68 HIS NE2 1 1
24 29504 1 1 68 HIS O O 29.295 31.572 19.786 1.00 . A A . 68 HIS O 1 1
24 29505 1 1 69 LEU C C 31.997 31.235 22.252 1.00 . A A . 69 LEU C 1 1
24 29506 1 1 69 LEU CA C 31.861 31.131 20.747 1.00 . A A . 69 LEU CA 1 1
24 29507 1 1 69 LEU CB C 33.222 30.831 20.110 1.00 . A A . 69 LEU CB 1 1
24 29508 1 1 69 LEU CD1 C 34.897 29.040 19.558 1.00 . A A . 69 LEU CD1 1 1
24 29509 1 1 69 LEU CD2 C 33.637 28.925 21.719 1.00 . A A . 69 LEU CD2 1 1
24 29510 1 1 69 LEU CG C 33.555 29.326 20.237 1.00 . A A . 69 LEU CG 1 1
24 29511 1 1 69 LEU H H 31.942 33.149 20.242 1.00 . A A . 69 LEU H 1 1
24 29512 1 1 69 LEU HA H 31.174 30.328 20.509 1.00 . A A . 69 LEU HA 1 1
24 29513 1 1 69 LEU HB2 H 33.187 31.108 19.065 1.00 . A A . 69 LEU HB2 1 1
24 29514 1 1 69 LEU HB3 H 33.986 31.414 20.605 1.00 . A A . 69 LEU HB3 1 1
24 29515 1 1 69 LEU HD11 H 34.832 29.288 18.509 1.00 . A A . 69 LEU HD11 1 1
24 29516 1 1 69 LEU HD12 H 35.140 27.992 19.666 1.00 . A A . 69 LEU HD12 1 1
24 29517 1 1 69 LEU HD13 H 35.668 29.636 20.023 1.00 . A A . 69 LEU HD13 1 1
24 29518 1 1 69 LEU HD21 H 34.235 28.029 21.824 1.00 . A A . 69 LEU HD21 1 1
24 29519 1 1 69 LEU HD22 H 32.644 28.733 22.095 1.00 . A A . 69 LEU HD22 1 1
24 29520 1 1 69 LEU HD23 H 34.089 29.725 22.286 1.00 . A A . 69 LEU HD23 1 1
24 29521 1 1 69 LEU HG H 32.783 28.740 19.750 1.00 . A A . 69 LEU HG 1 1
24 29522 1 1 69 LEU N N 31.349 32.386 20.239 1.00 . A A . 69 LEU N 1 1
24 29523 1 1 69 LEU O O 32.878 31.923 22.771 1.00 . A A . 69 LEU O 1 1
24 29524 1 1 70 VAL C C 31.618 29.173 24.889 1.00 . A A . 70 VAL C 1 1
24 29525 1 1 70 VAL CA C 31.103 30.519 24.396 1.00 . A A . 70 VAL CA 1 1
24 29526 1 1 70 VAL CB C 29.680 30.752 24.904 1.00 . A A . 70 VAL CB 1 1
24 29527 1 1 70 VAL CG1 C 29.664 30.711 26.431 1.00 . A A . 70 VAL CG1 1 1
24 29528 1 1 70 VAL CG2 C 29.194 32.123 24.426 1.00 . A A . 70 VAL CG2 1 1
24 29529 1 1 70 VAL H H 30.447 30.021 22.448 1.00 . A A . 70 VAL H 1 1
24 29530 1 1 70 VAL HA H 31.745 31.300 24.781 1.00 . A A . 70 VAL HA 1 1
24 29531 1 1 70 VAL HB H 29.030 29.982 24.517 1.00 . A A . 70 VAL HB 1 1
24 29532 1 1 70 VAL HG11 H 30.466 31.324 26.816 1.00 . A A . 70 VAL HG11 1 1
24 29533 1 1 70 VAL HG12 H 29.795 29.693 26.766 1.00 . A A . 70 VAL HG12 1 1
24 29534 1 1 70 VAL HG13 H 28.718 31.089 26.792 1.00 . A A . 70 VAL HG13 1 1
24 29535 1 1 70 VAL HG21 H 29.937 32.870 24.663 1.00 . A A . 70 VAL HG21 1 1
24 29536 1 1 70 VAL HG22 H 28.265 32.369 24.919 1.00 . A A . 70 VAL HG22 1 1
24 29537 1 1 70 VAL HG23 H 29.038 32.097 23.357 1.00 . A A . 70 VAL HG23 1 1
24 29538 1 1 70 VAL N N 31.113 30.542 22.938 1.00 . A A . 70 VAL N 1 1
24 29539 1 1 70 VAL O O 31.306 28.129 24.315 1.00 . A A . 70 VAL O 1 1
24 29540 1 1 71 LEU C C 32.145 27.510 27.709 1.00 . A A . 71 LEU C 1 1
24 29541 1 1 71 LEU CA C 32.973 27.974 26.516 1.00 . A A . 71 LEU CA 1 1
24 29542 1 1 71 LEU CB C 34.427 28.209 26.955 1.00 . A A . 71 LEU CB 1 1
24 29543 1 1 71 LEU CD1 C 35.666 29.681 28.571 1.00 . A A . 71 LEU CD1 1 1
24 29544 1 1 71 LEU CD2 C 35.007 30.583 26.329 1.00 . A A . 71 LEU CD2 1 1
24 29545 1 1 71 LEU CG C 34.592 29.652 27.481 1.00 . A A . 71 LEU CG 1 1
24 29546 1 1 71 LEU H H 32.622 30.062 26.372 1.00 . A A . 71 LEU H 1 1
24 29547 1 1 71 LEU HA H 32.961 27.199 25.765 1.00 . A A . 71 LEU HA 1 1
24 29548 1 1 71 LEU HB2 H 34.684 27.499 27.734 1.00 . A A . 71 LEU HB2 1 1
24 29549 1 1 71 LEU HB3 H 35.084 28.053 26.110 1.00 . A A . 71 LEU HB3 1 1
24 29550 1 1 71 LEU HD11 H 36.588 29.283 28.174 1.00 . A A . 71 LEU HD11 1 1
24 29551 1 1 71 LEU HD12 H 35.344 29.077 29.408 1.00 . A A . 71 LEU HD12 1 1
24 29552 1 1 71 LEU HD13 H 35.821 30.697 28.897 1.00 . A A . 71 LEU HD13 1 1
24 29553 1 1 71 LEU HD21 H 34.835 31.611 26.614 1.00 . A A . 71 LEU HD21 1 1
24 29554 1 1 71 LEU HD22 H 34.423 30.350 25.452 1.00 . A A . 71 LEU HD22 1 1
24 29555 1 1 71 LEU HD23 H 36.055 30.441 26.106 1.00 . A A . 71 LEU HD23 1 1
24 29556 1 1 71 LEU HG H 33.656 29.997 27.902 1.00 . A A . 71 LEU HG 1 1
24 29557 1 1 71 LEU N N 32.413 29.201 25.954 1.00 . A A . 71 LEU N 1 1
24 29558 1 1 71 LEU O O 31.262 28.223 28.187 1.00 . A A . 71 LEU O 1 1
24 29559 1 1 72 ARG C C 31.911 26.639 30.545 1.00 . A A . 72 ARG C 1 1
24 29560 1 1 72 ARG CA C 31.735 25.750 29.321 1.00 . A A . 72 ARG CA 1 1
24 29561 1 1 72 ARG CB C 32.262 24.345 29.624 1.00 . A A . 72 ARG CB 1 1
24 29562 1 1 72 ARG CD C 31.941 22.302 31.024 1.00 . A A . 72 ARG CD 1 1
24 29563 1 1 72 ARG CG C 31.447 23.725 30.761 1.00 . A A . 72 ARG CG 1 1
24 29564 1 1 72 ARG CZ C 31.403 20.476 32.532 1.00 . A A . 72 ARG CZ 1 1
24 29565 1 1 72 ARG H H 33.167 25.794 27.764 1.00 . A A . 72 ARG H 1 1
24 29566 1 1 72 ARG HA H 30.685 25.684 29.080 1.00 . A A . 72 ARG HA 1 1
24 29567 1 1 72 ARG HB2 H 32.175 23.730 28.740 1.00 . A A . 72 ARG HB2 1 1
24 29568 1 1 72 ARG HB3 H 33.300 24.405 29.919 1.00 . A A . 72 ARG HB3 1 1
24 29569 1 1 72 ARG HD2 H 31.684 21.673 30.185 1.00 . A A . 72 ARG HD2 1 1
24 29570 1 1 72 ARG HD3 H 33.015 22.314 31.146 1.00 . A A . 72 ARG HD3 1 1
24 29571 1 1 72 ARG HE H 30.838 22.373 32.833 1.00 . A A . 72 ARG HE 1 1
24 29572 1 1 72 ARG HG2 H 31.566 24.318 31.655 1.00 . A A . 72 ARG HG2 1 1
24 29573 1 1 72 ARG HG3 H 30.405 23.697 30.482 1.00 . A A . 72 ARG HG3 1 1
24 29574 1 1 72 ARG HH11 H 30.352 20.648 34.227 1.00 . A A . 72 ARG HH11 1 1
24 29575 1 1 72 ARG HH12 H 30.904 19.050 33.845 1.00 . A A . 72 ARG HH12 1 1
24 29576 1 1 72 ARG HH21 H 32.470 20.008 30.904 1.00 . A A . 72 ARG HH21 1 1
24 29577 1 1 72 ARG HH22 H 32.103 18.688 31.965 1.00 . A A . 72 ARG HH22 1 1
24 29578 1 1 72 ARG N N 32.447 26.310 28.185 1.00 . A A . 72 ARG N 1 1
24 29579 1 1 72 ARG NE N 31.321 21.768 32.232 1.00 . A A . 72 ARG NE 1 1
24 29580 1 1 72 ARG NH1 N 30.842 20.023 33.620 1.00 . A A . 72 ARG NH1 1 1
24 29581 1 1 72 ARG NH2 N 32.042 19.661 31.738 1.00 . A A . 72 ARG NH2 1 1
24 29582 1 1 72 ARG O O 30.939 26.995 31.210 1.00 . A A . 72 ARG O 1 1
24 29583 1 1 73 LEU C C 33.104 27.108 33.281 1.00 . A A . 73 LEU C 1 1
24 29584 1 1 73 LEU CA C 33.448 27.843 31.986 1.00 . A A . 73 LEU CA 1 1
24 29585 1 1 73 LEU CB C 32.643 29.150 31.894 1.00 . A A . 73 LEU CB 1 1
24 29586 1 1 73 LEU CD1 C 32.545 31.558 32.612 1.00 . A A . 73 LEU CD1 1 1
24 29587 1 1 73 LEU CD2 C 33.656 29.860 34.074 1.00 . A A . 73 LEU CD2 1 1
24 29588 1 1 73 LEU CG C 33.389 30.278 32.624 1.00 . A A . 73 LEU CG 1 1
24 29589 1 1 73 LEU H H 33.893 26.680 30.268 1.00 . A A . 73 LEU H 1 1
24 29590 1 1 73 LEU HA H 34.503 28.075 31.985 1.00 . A A . 73 LEU HA 1 1
24 29591 1 1 73 LEU HB2 H 32.514 29.415 30.854 1.00 . A A . 73 LEU HB2 1 1
24 29592 1 1 73 LEU HB3 H 31.673 29.011 32.347 1.00 . A A . 73 LEU HB3 1 1
24 29593 1 1 73 LEU HD11 H 32.175 31.737 31.613 1.00 . A A . 73 LEU HD11 1 1
24 29594 1 1 73 LEU HD12 H 33.155 32.392 32.924 1.00 . A A . 73 LEU HD12 1 1
24 29595 1 1 73 LEU HD13 H 31.712 31.448 33.290 1.00 . A A . 73 LEU HD13 1 1
24 29596 1 1 73 LEU HD21 H 33.909 30.731 34.660 1.00 . A A . 73 LEU HD21 1 1
24 29597 1 1 73 LEU HD22 H 34.477 29.158 34.103 1.00 . A A . 73 LEU HD22 1 1
24 29598 1 1 73 LEU HD23 H 32.770 29.395 34.485 1.00 . A A . 73 LEU HD23 1 1
24 29599 1 1 73 LEU HG H 34.330 30.465 32.125 1.00 . A A . 73 LEU HG 1 1
24 29600 1 1 73 LEU N N 33.157 26.995 30.836 1.00 . A A . 73 LEU N 1 1
24 29601 1 1 73 LEU O O 31.930 26.924 33.607 1.00 . A A . 73 LEU O 1 1
24 29602 1 1 74 ARG C C 33.383 26.908 36.336 1.00 . A A . 74 ARG C 1 1
24 29603 1 1 74 ARG CA C 33.938 25.979 35.262 1.00 . A A . 74 ARG CA 1 1
24 29604 1 1 74 ARG CB C 35.270 25.391 35.731 1.00 . A A . 74 ARG CB 1 1
24 29605 1 1 74 ARG CD C 37.199 23.938 35.087 1.00 . A A . 74 ARG CD 1 1
24 29606 1 1 74 ARG CG C 35.843 24.486 34.638 1.00 . A A . 74 ARG CG 1 1
24 29607 1 1 74 ARG CZ C 38.074 22.532 36.863 1.00 . A A . 74 ARG CZ 1 1
24 29608 1 1 74 ARG H H 35.044 26.876 33.695 1.00 . A A . 74 ARG H 1 1
24 29609 1 1 74 ARG HA H 33.239 25.171 35.100 1.00 . A A . 74 ARG HA 1 1
24 29610 1 1 74 ARG HB2 H 35.964 26.194 35.935 1.00 . A A . 74 ARG HB2 1 1
24 29611 1 1 74 ARG HB3 H 35.113 24.813 36.629 1.00 . A A . 74 ARG HB3 1 1
24 29612 1 1 74 ARG HD2 H 37.665 23.420 34.264 1.00 . A A . 74 ARG HD2 1 1
24 29613 1 1 74 ARG HD3 H 37.831 24.759 35.395 1.00 . A A . 74 ARG HD3 1 1
24 29614 1 1 74 ARG HE H 36.123 22.742 36.467 1.00 . A A . 74 ARG HE 1 1
24 29615 1 1 74 ARG HG2 H 35.163 23.665 34.458 1.00 . A A . 74 ARG HG2 1 1
24 29616 1 1 74 ARG HG3 H 35.970 25.054 33.730 1.00 . A A . 74 ARG HG3 1 1
24 29617 1 1 74 ARG HH11 H 36.970 21.431 38.119 1.00 . A A . 74 ARG HH11 1 1
24 29618 1 1 74 ARG HH12 H 38.684 21.341 38.353 1.00 . A A . 74 ARG HH12 1 1
24 29619 1 1 74 ARG HH21 H 39.419 23.524 35.759 1.00 . A A . 74 ARG HH21 1 1
24 29620 1 1 74 ARG HH22 H 40.071 22.527 37.017 1.00 . A A . 74 ARG HH22 1 1
24 29621 1 1 74 ARG N N 34.133 26.696 34.008 1.00 . A A . 74 ARG N 1 1
24 29622 1 1 74 ARG NE N 37.026 23.013 36.202 1.00 . A A . 74 ARG NE 1 1
24 29623 1 1 74 ARG NH1 N 37.895 21.704 37.855 1.00 . A A . 74 ARG NH1 1 1
24 29624 1 1 74 ARG NH2 N 39.282 22.889 36.520 1.00 . A A . 74 ARG NH2 1 1
24 29625 1 1 74 ARG O O 33.889 28.012 36.536 1.00 . A A . 74 ARG O 1 1
24 29626 1 1 75 GLY C C 32.635 27.355 39.293 1.00 . A A . 75 GLY C 1 1
24 29627 1 1 75 GLY CA C 31.723 27.256 38.074 1.00 . A A . 75 GLY CA 1 1
24 29628 1 1 75 GLY H H 31.977 25.568 36.820 1.00 . A A . 75 GLY H 1 1
24 29629 1 1 75 GLY HA2 H 31.527 28.249 37.693 1.00 . A A . 75 GLY HA2 1 1
24 29630 1 1 75 GLY HA3 H 30.790 26.799 38.369 1.00 . A A . 75 GLY HA3 1 1
24 29631 1 1 75 GLY N N 32.339 26.455 37.023 1.00 . A A . 75 GLY N 1 1
24 29632 1 1 75 GLY O O 32.385 26.723 40.319 1.00 . A A . 75 GLY O 1 1
24 29633 1 1 76 GLY C C 35.736 29.311 39.893 1.00 . A A . 76 GLY C 1 1
24 29634 1 1 76 GLY CA C 34.638 28.321 40.269 1.00 . A A . 76 GLY CA 1 1
24 29635 1 1 76 GLY H H 33.843 28.628 38.329 1.00 . A A . 76 GLY H 1 1
24 29636 1 1 76 GLY HA2 H 34.110 28.686 41.138 1.00 . A A . 76 GLY HA2 1 1
24 29637 1 1 76 GLY HA3 H 35.089 27.368 40.502 1.00 . A A . 76 GLY HA3 1 1
24 29638 1 1 76 GLY N N 33.694 28.149 39.172 1.00 . A A . 76 GLY N 1 1
24 29639 1 1 76 GLY O O 36.765 29.302 40.548 1.00 . A A . 76 GLY O 1 1
24 29640 1 1 76 GLY OXT O 35.531 30.064 38.955 1.00 . A A . 76 GLY OXT 1 1
25 29641 1 1 1 MET C C 33.167 32.712 4.321 1.00 . A A . 1 MET C 1 1
25 29642 1 1 1 MET CA C 32.336 32.684 3.044 1.00 . A A . 1 MET CA 1 1
25 29643 1 1 1 MET CB C 30.919 33.188 3.329 1.00 . A A . 1 MET CB 1 1
25 29644 1 1 1 MET CE C 28.305 31.929 6.179 1.00 . A A . 1 MET CE 1 1
25 29645 1 1 1 MET CG C 30.170 32.170 4.197 1.00 . A A . 1 MET CG 1 1
25 29646 1 1 1 MET H1 H 33.159 31.066 2.027 1.00 . A A . 1 MET H1 1 1
25 29647 1 1 1 MET H2 H 31.472 31.196 1.873 1.00 . A A . 1 MET H2 1 1
25 29648 1 1 1 MET H3 H 32.155 30.630 3.320 1.00 . A A . 1 MET H3 1 1
25 29649 1 1 1 MET HA H 32.799 33.320 2.303 1.00 . A A . 1 MET HA 1 1
25 29650 1 1 1 MET HB2 H 30.975 34.131 3.852 1.00 . A A . 1 MET HB2 1 1
25 29651 1 1 1 MET HB3 H 30.390 33.322 2.398 1.00 . A A . 1 MET HB3 1 1
25 29652 1 1 1 MET HE1 H 29.164 32.082 6.818 1.00 . A A . 1 MET HE1 1 1
25 29653 1 1 1 MET HE2 H 28.197 30.876 5.975 1.00 . A A . 1 MET HE2 1 1
25 29654 1 1 1 MET HE3 H 27.413 32.292 6.671 1.00 . A A . 1 MET HE3 1 1
25 29655 1 1 1 MET HG2 H 30.053 31.247 3.647 1.00 . A A . 1 MET HG2 1 1
25 29656 1 1 1 MET HG3 H 30.733 31.983 5.098 1.00 . A A . 1 MET HG3 1 1
25 29657 1 1 1 MET N N 32.276 31.288 2.527 1.00 . A A . 1 MET N 1 1
25 29658 1 1 1 MET O O 33.533 31.665 4.856 1.00 . A A . 1 MET O 1 1
25 29659 1 1 1 MET SD S 28.538 32.830 4.625 1.00 . A A . 1 MET SD 1 1
25 29660 1 1 2 GLN C C 33.424 34.718 7.125 1.00 . A A . 2 GLN C 1 1
25 29661 1 1 2 GLN CA C 34.264 34.084 6.021 1.00 . A A . 2 GLN CA 1 1
25 29662 1 1 2 GLN CB C 35.471 34.976 5.725 1.00 . A A . 2 GLN CB 1 1
25 29663 1 1 2 GLN CD C 36.178 37.198 4.816 1.00 . A A . 2 GLN CD 1 1
25 29664 1 1 2 GLN CG C 34.992 36.361 5.282 1.00 . A A . 2 GLN CG 1 1
25 29665 1 1 2 GLN H H 33.154 34.720 4.337 1.00 . A A . 2 GLN H 1 1
25 29666 1 1 2 GLN HA H 34.620 33.121 6.361 1.00 . A A . 2 GLN HA 1 1
25 29667 1 1 2 GLN HB2 H 36.076 35.070 6.614 1.00 . A A . 2 GLN HB2 1 1
25 29668 1 1 2 GLN HB3 H 36.059 34.533 4.934 1.00 . A A . 2 GLN HB3 1 1
25 29669 1 1 2 GLN HE21 H 37.124 37.098 6.560 1.00 . A A . 2 GLN HE21 1 1
25 29670 1 1 2 GLN HE22 H 37.921 37.986 5.353 1.00 . A A . 2 GLN HE22 1 1
25 29671 1 1 2 GLN HG2 H 34.287 36.254 4.469 1.00 . A A . 2 GLN HG2 1 1
25 29672 1 1 2 GLN HG3 H 34.510 36.856 6.111 1.00 . A A . 2 GLN HG3 1 1
25 29673 1 1 2 GLN N N 33.468 33.919 4.804 1.00 . A A . 2 GLN N 1 1
25 29674 1 1 2 GLN NE2 N 37.154 37.449 5.646 1.00 . A A . 2 GLN NE2 1 1
25 29675 1 1 2 GLN O O 32.525 35.516 6.858 1.00 . A A . 2 GLN O 1 1
25 29676 1 1 2 GLN OE1 O 36.217 37.637 3.666 1.00 . A A . 2 GLN OE1 1 1
25 29677 1 1 3 ILE C C 33.932 34.913 10.740 1.00 . A A . 3 ILE C 1 1
25 29678 1 1 3 ILE CA C 33.031 34.920 9.521 1.00 . A A . 3 ILE CA 1 1
25 29679 1 1 3 ILE CB C 31.740 34.141 9.824 1.00 . A A . 3 ILE CB 1 1
25 29680 1 1 3 ILE CD1 C 30.752 31.818 9.780 1.00 . A A . 3 ILE CD1 1 1
25 29681 1 1 3 ILE CG1 C 32.043 32.632 9.932 1.00 . A A . 3 ILE CG1 1 1
25 29682 1 1 3 ILE CG2 C 30.704 34.406 8.719 1.00 . A A . 3 ILE CG2 1 1
25 29683 1 1 3 ILE H H 34.483 33.746 8.509 1.00 . A A . 3 ILE H 1 1
25 29684 1 1 3 ILE HA H 32.772 35.947 9.308 1.00 . A A . 3 ILE HA 1 1
25 29685 1 1 3 ILE HB H 31.337 34.489 10.766 1.00 . A A . 3 ILE HB 1 1
25 29686 1 1 3 ILE HD11 H 30.903 30.824 10.171 1.00 . A A . 3 ILE HD11 1 1
25 29687 1 1 3 ILE HD12 H 30.490 31.762 8.734 1.00 . A A . 3 ILE HD12 1 1
25 29688 1 1 3 ILE HD13 H 29.955 32.306 10.323 1.00 . A A . 3 ILE HD13 1 1
25 29689 1 1 3 ILE HG12 H 32.740 32.343 9.161 1.00 . A A . 3 ILE HG12 1 1
25 29690 1 1 3 ILE HG13 H 32.475 32.425 10.900 1.00 . A A . 3 ILE HG13 1 1
25 29691 1 1 3 ILE HG21 H 30.675 35.457 8.498 1.00 . A A . 3 ILE HG21 1 1
25 29692 1 1 3 ILE HG22 H 29.726 34.092 9.058 1.00 . A A . 3 ILE HG22 1 1
25 29693 1 1 3 ILE HG23 H 30.972 33.857 7.831 1.00 . A A . 3 ILE HG23 1 1
25 29694 1 1 3 ILE N N 33.740 34.368 8.369 1.00 . A A . 3 ILE N 1 1
25 29695 1 1 3 ILE O O 35.002 34.309 10.734 1.00 . A A . 3 ILE O 1 1
25 29696 1 1 4 PHE C C 33.542 34.947 14.159 1.00 . A A . 4 PHE C 1 1
25 29697 1 1 4 PHE CA C 34.256 35.681 13.031 1.00 . A A . 4 PHE CA 1 1
25 29698 1 1 4 PHE CB C 34.425 37.150 13.423 1.00 . A A . 4 PHE CB 1 1
25 29699 1 1 4 PHE CD1 C 34.429 38.482 11.283 1.00 . A A . 4 PHE CD1 1 1
25 29700 1 1 4 PHE CD2 C 36.548 38.002 12.362 1.00 . A A . 4 PHE CD2 1 1
25 29701 1 1 4 PHE CE1 C 35.102 39.180 10.272 1.00 . A A . 4 PHE CE1 1 1
25 29702 1 1 4 PHE CE2 C 37.220 38.698 11.350 1.00 . A A . 4 PHE CE2 1 1
25 29703 1 1 4 PHE CG C 35.152 37.893 12.328 1.00 . A A . 4 PHE CG 1 1
25 29704 1 1 4 PHE CZ C 36.498 39.288 10.306 1.00 . A A . 4 PHE CZ 1 1
25 29705 1 1 4 PHE H H 32.618 36.043 11.737 1.00 . A A . 4 PHE H 1 1
25 29706 1 1 4 PHE HA H 35.234 35.244 12.893 1.00 . A A . 4 PHE HA 1 1
25 29707 1 1 4 PHE HB2 H 33.452 37.594 13.573 1.00 . A A . 4 PHE HB2 1 1
25 29708 1 1 4 PHE HB3 H 34.993 37.213 14.339 1.00 . A A . 4 PHE HB3 1 1
25 29709 1 1 4 PHE HD1 H 33.353 38.397 11.257 1.00 . A A . 4 PHE HD1 1 1
25 29710 1 1 4 PHE HD2 H 37.105 37.546 13.167 1.00 . A A . 4 PHE HD2 1 1
25 29711 1 1 4 PHE HE1 H 34.545 39.635 9.468 1.00 . A A . 4 PHE HE1 1 1
25 29712 1 1 4 PHE HE2 H 38.297 38.782 11.376 1.00 . A A . 4 PHE HE2 1 1
25 29713 1 1 4 PHE HZ H 37.016 39.827 9.528 1.00 . A A . 4 PHE HZ 1 1
25 29714 1 1 4 PHE N N 33.488 35.593 11.791 1.00 . A A . 4 PHE N 1 1
25 29715 1 1 4 PHE O O 32.315 34.998 14.267 1.00 . A A . 4 PHE O 1 1
25 29716 1 1 5 VAL C C 34.285 34.156 17.437 1.00 . A A . 5 VAL C 1 1
25 29717 1 1 5 VAL CA C 33.765 33.547 16.148 1.00 . A A . 5 VAL CA 1 1
25 29718 1 1 5 VAL CB C 34.152 32.066 16.062 1.00 . A A . 5 VAL CB 1 1
25 29719 1 1 5 VAL CG1 C 33.837 31.364 17.390 1.00 . A A . 5 VAL CG1 1 1
25 29720 1 1 5 VAL CG2 C 33.338 31.406 14.945 1.00 . A A . 5 VAL CG2 1 1
25 29721 1 1 5 VAL H H 35.290 34.287 14.887 1.00 . A A . 5 VAL H 1 1
25 29722 1 1 5 VAL HA H 32.686 33.626 16.140 1.00 . A A . 5 VAL HA 1 1
25 29723 1 1 5 VAL HB H 35.207 31.982 15.844 1.00 . A A . 5 VAL HB 1 1
25 29724 1 1 5 VAL HG11 H 34.564 31.658 18.134 1.00 . A A . 5 VAL HG11 1 1
25 29725 1 1 5 VAL HG12 H 33.874 30.293 17.252 1.00 . A A . 5 VAL HG12 1 1
25 29726 1 1 5 VAL HG13 H 32.849 31.650 17.722 1.00 . A A . 5 VAL HG13 1 1
25 29727 1 1 5 VAL HG21 H 32.320 31.285 15.275 1.00 . A A . 5 VAL HG21 1 1
25 29728 1 1 5 VAL HG22 H 33.758 30.438 14.710 1.00 . A A . 5 VAL HG22 1 1
25 29729 1 1 5 VAL HG23 H 33.358 32.032 14.065 1.00 . A A . 5 VAL HG23 1 1
25 29730 1 1 5 VAL N N 34.320 34.278 15.012 1.00 . A A . 5 VAL N 1 1
25 29731 1 1 5 VAL O O 35.484 34.386 17.597 1.00 . A A . 5 VAL O 1 1
25 29732 1 1 6 LYS C C 33.515 34.043 20.764 1.00 . A A . 6 LYS C 1 1
25 29733 1 1 6 LYS CA C 33.694 35.044 19.624 1.00 . A A . 6 LYS CA 1 1
25 29734 1 1 6 LYS CB C 32.766 36.243 19.845 1.00 . A A . 6 LYS CB 1 1
25 29735 1 1 6 LYS CD C 32.466 38.419 21.012 1.00 . A A . 6 LYS CD 1 1
25 29736 1 1 6 LYS CE C 33.046 39.381 22.048 1.00 . A A . 6 LYS CE 1 1
25 29737 1 1 6 LYS CG C 33.371 37.194 20.875 1.00 . A A . 6 LYS CG 1 1
25 29738 1 1 6 LYS H H 32.421 34.237 18.136 1.00 . A A . 6 LYS H 1 1
25 29739 1 1 6 LYS HA H 34.719 35.390 19.612 1.00 . A A . 6 LYS HA 1 1
25 29740 1 1 6 LYS HB2 H 32.632 36.767 18.912 1.00 . A A . 6 LYS HB2 1 1
25 29741 1 1 6 LYS HB3 H 31.805 35.897 20.201 1.00 . A A . 6 LYS HB3 1 1
25 29742 1 1 6 LYS HD2 H 32.396 38.919 20.056 1.00 . A A . 6 LYS HD2 1 1
25 29743 1 1 6 LYS HD3 H 31.482 38.106 21.325 1.00 . A A . 6 LYS HD3 1 1
25 29744 1 1 6 LYS HE2 H 33.152 38.871 22.994 1.00 . A A . 6 LYS HE2 1 1
25 29745 1 1 6 LYS HE3 H 34.013 39.729 21.716 1.00 . A A . 6 LYS HE3 1 1
25 29746 1 1 6 LYS HG2 H 33.447 36.689 21.827 1.00 . A A . 6 LYS HG2 1 1
25 29747 1 1 6 LYS HG3 H 34.351 37.502 20.547 1.00 . A A . 6 LYS HG3 1 1
25 29748 1 1 6 LYS HZ1 H 31.475 40.589 21.405 1.00 . A A . 6 LYS HZ1 1 1
25 29749 1 1 6 LYS HZ2 H 32.686 41.423 22.255 1.00 . A A . 6 LYS HZ2 1 1
25 29750 1 1 6 LYS HZ3 H 31.583 40.436 23.090 1.00 . A A . 6 LYS HZ3 1 1
25 29751 1 1 6 LYS N N 33.361 34.433 18.341 1.00 . A A . 6 LYS N 1 1
25 29752 1 1 6 LYS NZ N 32.128 40.545 22.212 1.00 . A A . 6 LYS NZ 1 1
25 29753 1 1 6 LYS O O 32.478 33.377 20.855 1.00 . A A . 6 LYS O 1 1
25 29754 1 1 7 THR C C 34.266 33.803 24.071 1.00 . A A . 7 THR C 1 1
25 29755 1 1 7 THR CA C 34.453 33.024 22.775 1.00 . A A . 7 THR CA 1 1
25 29756 1 1 7 THR CB C 35.733 32.190 22.864 1.00 . A A . 7 THR CB 1 1
25 29757 1 1 7 THR CG2 C 36.132 31.705 21.469 1.00 . A A . 7 THR CG2 1 1
25 29758 1 1 7 THR H H 35.320 34.502 21.517 1.00 . A A . 7 THR H 1 1
25 29759 1 1 7 THR HA H 33.612 32.355 22.650 1.00 . A A . 7 THR HA 1 1
25 29760 1 1 7 THR HB H 35.559 31.334 23.499 1.00 . A A . 7 THR HB 1 1
25 29761 1 1 7 THR HG1 H 36.954 32.664 24.303 1.00 . A A . 7 THR HG1 1 1
25 29762 1 1 7 THR HG21 H 35.293 31.204 21.009 1.00 . A A . 7 THR HG21 1 1
25 29763 1 1 7 THR HG22 H 36.962 31.019 21.550 1.00 . A A . 7 THR HG22 1 1
25 29764 1 1 7 THR HG23 H 36.422 32.552 20.863 1.00 . A A . 7 THR HG23 1 1
25 29765 1 1 7 THR N N 34.520 33.945 21.636 1.00 . A A . 7 THR N 1 1
25 29766 1 1 7 THR O O 34.174 35.033 24.069 1.00 . A A . 7 THR O 1 1
25 29767 1 1 7 THR OG1 O 36.779 32.980 23.412 1.00 . A A . 7 THR OG1 1 1
25 29768 1 1 8 LEU C C 35.305 34.553 26.849 1.00 . A A . 8 LEU C 1 1
25 29769 1 1 8 LEU CA C 34.060 33.744 26.481 1.00 . A A . 8 LEU CA 1 1
25 29770 1 1 8 LEU CB C 33.778 32.691 27.572 1.00 . A A . 8 LEU CB 1 1
25 29771 1 1 8 LEU CD1 C 32.639 34.474 28.931 1.00 . A A . 8 LEU CD1 1 1
25 29772 1 1 8 LEU CD2 C 33.317 32.321 30.014 1.00 . A A . 8 LEU CD2 1 1
25 29773 1 1 8 LEU CG C 33.696 33.363 28.954 1.00 . A A . 8 LEU CG 1 1
25 29774 1 1 8 LEU H H 34.324 32.119 25.158 1.00 . A A . 8 LEU H 1 1
25 29775 1 1 8 LEU HA H 33.216 34.412 26.417 1.00 . A A . 8 LEU HA 1 1
25 29776 1 1 8 LEU HB2 H 32.838 32.199 27.360 1.00 . A A . 8 LEU HB2 1 1
25 29777 1 1 8 LEU HB3 H 34.570 31.958 27.582 1.00 . A A . 8 LEU HB3 1 1
25 29778 1 1 8 LEU HD11 H 32.294 34.672 29.935 1.00 . A A . 8 LEU HD11 1 1
25 29779 1 1 8 LEU HD12 H 31.801 34.167 28.319 1.00 . A A . 8 LEU HD12 1 1
25 29780 1 1 8 LEU HD13 H 33.071 35.376 28.521 1.00 . A A . 8 LEU HD13 1 1
25 29781 1 1 8 LEU HD21 H 32.287 32.026 29.877 1.00 . A A . 8 LEU HD21 1 1
25 29782 1 1 8 LEU HD22 H 33.436 32.752 31.000 1.00 . A A . 8 LEU HD22 1 1
25 29783 1 1 8 LEU HD23 H 33.957 31.458 29.920 1.00 . A A . 8 LEU HD23 1 1
25 29784 1 1 8 LEU HG H 34.655 33.792 29.203 1.00 . A A . 8 LEU HG 1 1
25 29785 1 1 8 LEU N N 34.227 33.091 25.193 1.00 . A A . 8 LEU N 1 1
25 29786 1 1 8 LEU O O 35.208 35.580 27.525 1.00 . A A . 8 LEU O 1 1
25 29787 1 1 9 THR C C 37.880 36.029 25.863 1.00 . A A . 9 THR C 1 1
25 29788 1 1 9 THR CA C 37.717 34.787 26.735 1.00 . A A . 9 THR CA 1 1
25 29789 1 1 9 THR CB C 38.917 33.856 26.534 1.00 . A A . 9 THR CB 1 1
25 29790 1 1 9 THR CG2 C 38.782 32.637 27.446 1.00 . A A . 9 THR CG2 1 1
25 29791 1 1 9 THR H H 36.502 33.263 25.893 1.00 . A A . 9 THR H 1 1
25 29792 1 1 9 THR HA H 37.689 35.093 27.769 1.00 . A A . 9 THR HA 1 1
25 29793 1 1 9 THR HB H 39.826 34.383 26.781 1.00 . A A . 9 THR HB 1 1
25 29794 1 1 9 THR HG1 H 38.528 34.095 24.644 1.00 . A A . 9 THR HG1 1 1
25 29795 1 1 9 THR HG21 H 38.998 32.923 28.465 1.00 . A A . 9 THR HG21 1 1
25 29796 1 1 9 THR HG22 H 39.478 31.873 27.132 1.00 . A A . 9 THR HG22 1 1
25 29797 1 1 9 THR HG23 H 37.774 32.251 27.387 1.00 . A A . 9 THR HG23 1 1
25 29798 1 1 9 THR N N 36.473 34.087 26.421 1.00 . A A . 9 THR N 1 1
25 29799 1 1 9 THR O O 38.944 36.647 25.852 1.00 . A A . 9 THR O 1 1
25 29800 1 1 9 THR OG1 O 38.968 33.431 25.180 1.00 . A A . 9 THR OG1 1 1
25 29801 1 1 10 GLY C C 37.831 37.360 23.117 1.00 . A A . 10 GLY C 1 1
25 29802 1 1 10 GLY CA C 36.876 37.575 24.285 1.00 . A A . 10 GLY CA 1 1
25 29803 1 1 10 GLY H H 35.994 35.878 25.193 1.00 . A A . 10 GLY H 1 1
25 29804 1 1 10 GLY HA2 H 35.887 37.778 23.900 1.00 . A A . 10 GLY HA2 1 1
25 29805 1 1 10 GLY HA3 H 37.213 38.421 24.864 1.00 . A A . 10 GLY HA3 1 1
25 29806 1 1 10 GLY N N 36.823 36.396 25.141 1.00 . A A . 10 GLY N 1 1
25 29807 1 1 10 GLY O O 38.367 38.317 22.557 1.00 . A A . 10 GLY O 1 1
25 29808 1 1 11 LYS C C 38.142 35.842 20.323 1.00 . A A . 11 LYS C 1 1
25 29809 1 1 11 LYS CA C 38.917 35.774 21.629 1.00 . A A . 11 LYS CA 1 1
25 29810 1 1 11 LYS CB C 39.488 34.362 21.805 1.00 . A A . 11 LYS CB 1 1
25 29811 1 1 11 LYS CD C 41.033 32.667 20.797 1.00 . A A . 11 LYS CD 1 1
25 29812 1 1 11 LYS CE C 41.258 32.137 22.218 1.00 . A A . 11 LYS CE 1 1
25 29813 1 1 11 LYS CG C 40.672 34.156 20.851 1.00 . A A . 11 LYS CG 1 1
25 29814 1 1 11 LYS H H 37.564 35.381 23.215 1.00 . A A . 11 LYS H 1 1
25 29815 1 1 11 LYS HA H 39.733 36.482 21.598 1.00 . A A . 11 LYS HA 1 1
25 29816 1 1 11 LYS HB2 H 39.822 34.232 22.825 1.00 . A A . 11 LYS HB2 1 1
25 29817 1 1 11 LYS HB3 H 38.723 33.634 21.583 1.00 . A A . 11 LYS HB3 1 1
25 29818 1 1 11 LYS HD2 H 40.226 32.119 20.333 1.00 . A A . 11 LYS HD2 1 1
25 29819 1 1 11 LYS HD3 H 41.936 32.536 20.220 1.00 . A A . 11 LYS HD3 1 1
25 29820 1 1 11 LYS HE2 H 41.868 31.245 22.176 1.00 . A A . 11 LYS HE2 1 1
25 29821 1 1 11 LYS HE3 H 41.761 32.886 22.811 1.00 . A A . 11 LYS HE3 1 1
25 29822 1 1 11 LYS HG2 H 40.402 34.497 19.862 1.00 . A A . 11 LYS HG2 1 1
25 29823 1 1 11 LYS HG3 H 41.524 34.718 21.205 1.00 . A A . 11 LYS HG3 1 1
25 29824 1 1 11 LYS HZ1 H 39.938 30.815 23.139 1.00 . A A . 11 LYS HZ1 1 1
25 29825 1 1 11 LYS HZ2 H 39.183 31.969 22.146 1.00 . A A . 11 LYS HZ2 1 1
25 29826 1 1 11 LYS HZ3 H 39.790 32.420 23.667 1.00 . A A . 11 LYS HZ3 1 1
25 29827 1 1 11 LYS N N 38.032 36.100 22.744 1.00 . A A . 11 LYS N 1 1
25 29828 1 1 11 LYS NZ N 39.943 31.810 22.840 1.00 . A A . 11 LYS NZ 1 1
25 29829 1 1 11 LYS O O 37.051 35.280 20.216 1.00 . A A . 11 LYS O 1 1
25 29830 1 1 12 THR C C 38.942 35.981 16.963 1.00 . A A . 12 THR C 1 1
25 29831 1 1 12 THR CA C 38.066 36.637 18.018 1.00 . A A . 12 THR CA 1 1
25 29832 1 1 12 THR CB C 37.853 38.108 17.653 1.00 . A A . 12 THR CB 1 1
25 29833 1 1 12 THR CG2 C 36.991 38.196 16.387 1.00 . A A . 12 THR CG2 1 1
25 29834 1 1 12 THR H H 39.586 36.936 19.457 1.00 . A A . 12 THR H 1 1
25 29835 1 1 12 THR HA H 37.103 36.139 18.032 1.00 . A A . 12 THR HA 1 1
25 29836 1 1 12 THR HB H 38.810 38.578 17.470 1.00 . A A . 12 THR HB 1 1
25 29837 1 1 12 THR HG1 H 36.444 39.244 18.363 1.00 . A A . 12 THR HG1 1 1
25 29838 1 1 12 THR HG21 H 36.871 39.231 16.099 1.00 . A A . 12 THR HG21 1 1
25 29839 1 1 12 THR HG22 H 36.019 37.763 16.582 1.00 . A A . 12 THR HG22 1 1
25 29840 1 1 12 THR HG23 H 37.470 37.652 15.585 1.00 . A A . 12 THR HG23 1 1
25 29841 1 1 12 THR N N 38.710 36.518 19.326 1.00 . A A . 12 THR N 1 1
25 29842 1 1 12 THR O O 40.104 36.347 16.782 1.00 . A A . 12 THR O 1 1
25 29843 1 1 12 THR OG1 O 37.194 38.768 18.725 1.00 . A A . 12 THR OG1 1 1
25 29844 1 1 13 ILE C C 38.228 34.163 13.983 1.00 . A A . 13 ILE C 1 1
25 29845 1 1 13 ILE CA C 39.093 34.293 15.220 1.00 . A A . 13 ILE CA 1 1
25 29846 1 1 13 ILE CB C 39.508 32.908 15.716 1.00 . A A . 13 ILE CB 1 1
25 29847 1 1 13 ILE CD1 C 38.693 30.802 16.782 1.00 . A A . 13 ILE CD1 1 1
25 29848 1 1 13 ILE CG1 C 38.302 32.215 16.346 1.00 . A A . 13 ILE CG1 1 1
25 29849 1 1 13 ILE CG2 C 40.620 33.049 16.756 1.00 . A A . 13 ILE CG2 1 1
25 29850 1 1 13 ILE H H 37.437 34.791 16.474 1.00 . A A . 13 ILE H 1 1
25 29851 1 1 13 ILE HA H 39.984 34.846 14.953 1.00 . A A . 13 ILE HA 1 1
25 29852 1 1 13 ILE HB H 39.869 32.321 14.882 1.00 . A A . 13 ILE HB 1 1
25 29853 1 1 13 ILE HD11 H 37.814 30.274 17.121 1.00 . A A . 13 ILE HD11 1 1
25 29854 1 1 13 ILE HD12 H 39.411 30.859 17.586 1.00 . A A . 13 ILE HD12 1 1
25 29855 1 1 13 ILE HD13 H 39.129 30.275 15.945 1.00 . A A . 13 ILE HD13 1 1
25 29856 1 1 13 ILE HG12 H 37.970 32.780 17.205 1.00 . A A . 13 ILE HG12 1 1
25 29857 1 1 13 ILE HG13 H 37.506 32.157 15.621 1.00 . A A . 13 ILE HG13 1 1
25 29858 1 1 13 ILE HG21 H 40.223 33.517 17.645 1.00 . A A . 13 ILE HG21 1 1
25 29859 1 1 13 ILE HG22 H 41.415 33.658 16.353 1.00 . A A . 13 ILE HG22 1 1
25 29860 1 1 13 ILE HG23 H 41.006 32.072 17.005 1.00 . A A . 13 ILE HG23 1 1
25 29861 1 1 13 ILE N N 38.371 35.010 16.269 1.00 . A A . 13 ILE N 1 1
25 29862 1 1 13 ILE O O 37.011 33.999 14.075 1.00 . A A . 13 ILE O 1 1
25 29863 1 1 14 THR C C 38.203 32.698 11.035 1.00 . A A . 14 THR C 1 1
25 29864 1 1 14 THR CA C 38.141 34.129 11.559 1.00 . A A . 14 THR CA 1 1
25 29865 1 1 14 THR CB C 38.728 35.090 10.526 1.00 . A A . 14 THR CB 1 1
25 29866 1 1 14 THR CG2 C 37.760 35.217 9.343 1.00 . A A . 14 THR CG2 1 1
25 29867 1 1 14 THR H H 39.840 34.367 12.807 1.00 . A A . 14 THR H 1 1
25 29868 1 1 14 THR HA H 37.105 34.389 11.719 1.00 . A A . 14 THR HA 1 1
25 29869 1 1 14 THR HB H 39.680 34.714 10.178 1.00 . A A . 14 THR HB 1 1
25 29870 1 1 14 THR HG1 H 38.401 36.377 11.947 1.00 . A A . 14 THR HG1 1 1
25 29871 1 1 14 THR HG21 H 37.631 34.252 8.874 1.00 . A A . 14 THR HG21 1 1
25 29872 1 1 14 THR HG22 H 38.157 35.918 8.623 1.00 . A A . 14 THR HG22 1 1
25 29873 1 1 14 THR HG23 H 36.802 35.572 9.700 1.00 . A A . 14 THR HG23 1 1
25 29874 1 1 14 THR N N 38.863 34.240 12.822 1.00 . A A . 14 THR N 1 1
25 29875 1 1 14 THR O O 39.254 32.055 11.056 1.00 . A A . 14 THR O 1 1
25 29876 1 1 14 THR OG1 O 38.908 36.362 11.129 1.00 . A A . 14 THR OG1 1 1
25 29877 1 1 15 LEU C C 36.369 30.884 8.631 1.00 . A A . 15 LEU C 1 1
25 29878 1 1 15 LEU CA C 36.932 30.846 10.055 1.00 . A A . 15 LEU CA 1 1
25 29879 1 1 15 LEU CB C 35.982 30.044 10.984 1.00 . A A . 15 LEU CB 1 1
25 29880 1 1 15 LEU CD1 C 37.751 29.504 12.693 1.00 . A A . 15 LEU CD1 1 1
25 29881 1 1 15 LEU CD2 C 35.708 28.073 12.485 1.00 . A A . 15 LEU CD2 1 1
25 29882 1 1 15 LEU CG C 36.727 28.916 11.713 1.00 . A A . 15 LEU CG 1 1
25 29883 1 1 15 LEU H H 36.257 32.777 10.601 1.00 . A A . 15 LEU H 1 1
25 29884 1 1 15 LEU HA H 37.903 30.374 10.028 1.00 . A A . 15 LEU HA 1 1
25 29885 1 1 15 LEU HB2 H 35.566 30.716 11.718 1.00 . A A . 15 LEU HB2 1 1
25 29886 1 1 15 LEU HB3 H 35.172 29.616 10.408 1.00 . A A . 15 LEU HB3 1 1
25 29887 1 1 15 LEU HD11 H 38.618 29.850 12.150 1.00 . A A . 15 LEU HD11 1 1
25 29888 1 1 15 LEU HD12 H 38.055 28.741 13.395 1.00 . A A . 15 LEU HD12 1 1
25 29889 1 1 15 LEU HD13 H 37.309 30.330 13.230 1.00 . A A . 15 LEU HD13 1 1
25 29890 1 1 15 LEU HD21 H 35.129 28.714 13.134 1.00 . A A . 15 LEU HD21 1 1
25 29891 1 1 15 LEU HD22 H 36.226 27.334 13.077 1.00 . A A . 15 LEU HD22 1 1
25 29892 1 1 15 LEU HD23 H 35.048 27.577 11.788 1.00 . A A . 15 LEU HD23 1 1
25 29893 1 1 15 LEU HG H 37.235 28.295 10.989 1.00 . A A . 15 LEU HG 1 1
25 29894 1 1 15 LEU N N 37.052 32.208 10.579 1.00 . A A . 15 LEU N 1 1
25 29895 1 1 15 LEU O O 35.523 31.720 8.308 1.00 . A A . 15 LEU O 1 1
25 29896 1 1 16 GLU C C 35.382 28.648 6.327 1.00 . A A . 16 GLU C 1 1
25 29897 1 1 16 GLU CA C 36.323 29.841 6.423 1.00 . A A . 16 GLU CA 1 1
25 29898 1 1 16 GLU CB C 37.488 29.663 5.440 1.00 . A A . 16 GLU CB 1 1
25 29899 1 1 16 GLU CD C 39.672 30.614 4.674 1.00 . A A . 16 GLU CD 1 1
25 29900 1 1 16 GLU CG C 38.454 30.845 5.561 1.00 . A A . 16 GLU CG 1 1
25 29901 1 1 16 GLU H H 37.456 29.282 8.138 1.00 . A A . 16 GLU H 1 1
25 29902 1 1 16 GLU HA H 35.778 30.740 6.163 1.00 . A A . 16 GLU HA 1 1
25 29903 1 1 16 GLU HB2 H 38.012 28.746 5.660 1.00 . A A . 16 GLU HB2 1 1
25 29904 1 1 16 GLU HB3 H 37.102 29.623 4.431 1.00 . A A . 16 GLU HB3 1 1
25 29905 1 1 16 GLU HG2 H 37.954 31.752 5.250 1.00 . A A . 16 GLU HG2 1 1
25 29906 1 1 16 GLU HG3 H 38.773 30.944 6.586 1.00 . A A . 16 GLU HG3 1 1
25 29907 1 1 16 GLU N N 36.813 29.943 7.801 1.00 . A A . 16 GLU N 1 1
25 29908 1 1 16 GLU O O 35.765 27.523 6.639 1.00 . A A . 16 GLU O 1 1
25 29909 1 1 16 GLU OE1 O 39.535 30.737 3.467 1.00 . A A . 16 GLU OE1 1 1
25 29910 1 1 16 GLU OE2 O 40.724 30.315 5.214 1.00 . A A . 16 GLU OE2 1 1
25 29911 1 1 17 VAL C C 32.226 28.030 4.613 1.00 . A A . 17 VAL C 1 1
25 29912 1 1 17 VAL CA C 33.156 27.826 5.805 1.00 . A A . 17 VAL CA 1 1
25 29913 1 1 17 VAL CB C 32.346 27.720 7.116 1.00 . A A . 17 VAL CB 1 1
25 29914 1 1 17 VAL CG1 C 33.252 28.018 8.313 1.00 . A A . 17 VAL CG1 1 1
25 29915 1 1 17 VAL CG2 C 31.189 28.721 7.113 1.00 . A A . 17 VAL CG2 1 1
25 29916 1 1 17 VAL H H 33.902 29.824 5.683 1.00 . A A . 17 VAL H 1 1
25 29917 1 1 17 VAL HA H 33.672 26.893 5.657 1.00 . A A . 17 VAL HA 1 1
25 29918 1 1 17 VAL HB H 31.954 26.713 7.210 1.00 . A A . 17 VAL HB 1 1
25 29919 1 1 17 VAL HG11 H 34.110 27.366 8.288 1.00 . A A . 17 VAL HG11 1 1
25 29920 1 1 17 VAL HG12 H 32.701 27.854 9.227 1.00 . A A . 17 VAL HG12 1 1
25 29921 1 1 17 VAL HG13 H 33.579 29.047 8.269 1.00 . A A . 17 VAL HG13 1 1
25 29922 1 1 17 VAL HG21 H 31.551 29.686 6.793 1.00 . A A . 17 VAL HG21 1 1
25 29923 1 1 17 VAL HG22 H 30.778 28.798 8.108 1.00 . A A . 17 VAL HG22 1 1
25 29924 1 1 17 VAL HG23 H 30.423 28.381 6.432 1.00 . A A . 17 VAL HG23 1 1
25 29925 1 1 17 VAL N N 34.143 28.901 5.910 1.00 . A A . 17 VAL N 1 1
25 29926 1 1 17 VAL O O 32.102 29.135 4.085 1.00 . A A . 17 VAL O 1 1
25 29927 1 1 18 GLU C C 29.202 27.219 3.666 1.00 . A A . 18 GLU C 1 1
25 29928 1 1 18 GLU CA C 30.607 26.989 3.112 1.00 . A A . 18 GLU CA 1 1
25 29929 1 1 18 GLU CB C 30.657 25.658 2.351 1.00 . A A . 18 GLU CB 1 1
25 29930 1 1 18 GLU CD C 31.970 24.287 0.723 1.00 . A A . 18 GLU CD 1 1
25 29931 1 1 18 GLU CG C 31.911 25.612 1.476 1.00 . A A . 18 GLU CG 1 1
25 29932 1 1 18 GLU H H 31.677 26.111 4.704 1.00 . A A . 18 GLU H 1 1
25 29933 1 1 18 GLU HA H 30.872 27.794 2.441 1.00 . A A . 18 GLU HA 1 1
25 29934 1 1 18 GLU HB2 H 30.685 24.845 3.057 1.00 . A A . 18 GLU HB2 1 1
25 29935 1 1 18 GLU HB3 H 29.782 25.560 1.730 1.00 . A A . 18 GLU HB3 1 1
25 29936 1 1 18 GLU HG2 H 31.883 26.426 0.767 1.00 . A A . 18 GLU HG2 1 1
25 29937 1 1 18 GLU HG3 H 32.787 25.708 2.099 1.00 . A A . 18 GLU HG3 1 1
25 29938 1 1 18 GLU N N 31.555 26.951 4.220 1.00 . A A . 18 GLU N 1 1
25 29939 1 1 18 GLU O O 28.915 26.839 4.801 1.00 . A A . 18 GLU O 1 1
25 29940 1 1 18 GLU OE1 O 31.724 23.266 1.344 1.00 . A A . 18 GLU OE1 1 1
25 29941 1 1 18 GLU OE2 O 32.259 24.313 -0.461 1.00 . A A . 18 GLU OE2 1 1
25 29942 1 1 19 PRO C C 26.147 26.809 3.569 1.00 . A A . 19 PRO C 1 1
25 29943 1 1 19 PRO CA C 26.935 28.101 3.380 1.00 . A A . 19 PRO CA 1 1
25 29944 1 1 19 PRO CB C 26.337 28.968 2.259 1.00 . A A . 19 PRO CB 1 1
25 29945 1 1 19 PRO CD C 28.542 28.316 1.537 1.00 . A A . 19 PRO CD 1 1
25 29946 1 1 19 PRO CG C 27.129 28.618 1.042 1.00 . A A . 19 PRO CG 1 1
25 29947 1 1 19 PRO HA H 26.956 28.661 4.301 1.00 . A A . 19 PRO HA 1 1
25 29948 1 1 19 PRO HB2 H 25.288 28.737 2.113 1.00 . A A . 19 PRO HB2 1 1
25 29949 1 1 19 PRO HB3 H 26.460 30.017 2.488 1.00 . A A . 19 PRO HB3 1 1
25 29950 1 1 19 PRO HD2 H 29.002 27.556 0.923 1.00 . A A . 19 PRO HD2 1 1
25 29951 1 1 19 PRO HD3 H 29.144 29.211 1.549 1.00 . A A . 19 PRO HD3 1 1
25 29952 1 1 19 PRO HG2 H 26.704 27.743 0.563 1.00 . A A . 19 PRO HG2 1 1
25 29953 1 1 19 PRO HG3 H 27.152 29.446 0.351 1.00 . A A . 19 PRO HG3 1 1
25 29954 1 1 19 PRO N N 28.325 27.829 2.911 1.00 . A A . 19 PRO N 1 1
25 29955 1 1 19 PRO O O 25.056 26.815 4.141 1.00 . A A . 19 PRO O 1 1
25 29956 1 1 20 SER C C 26.747 23.488 4.164 1.00 . A A . 20 SER C 1 1
25 29957 1 1 20 SER CA C 26.039 24.401 3.164 1.00 . A A . 20 SER CA 1 1
25 29958 1 1 20 SER CB C 26.038 23.737 1.788 1.00 . A A . 20 SER CB 1 1
25 29959 1 1 20 SER H H 27.560 25.753 2.607 1.00 . A A . 20 SER H 1 1
25 29960 1 1 20 SER HA H 25.014 24.537 3.482 1.00 . A A . 20 SER HA 1 1
25 29961 1 1 20 SER HB2 H 25.411 24.298 1.115 1.00 . A A . 20 SER HB2 1 1
25 29962 1 1 20 SER HB3 H 27.049 23.714 1.399 1.00 . A A . 20 SER HB3 1 1
25 29963 1 1 20 SER HG H 26.279 21.811 1.926 1.00 . A A . 20 SER HG 1 1
25 29964 1 1 20 SER N N 26.700 25.702 3.070 1.00 . A A . 20 SER N 1 1
25 29965 1 1 20 SER O O 26.446 22.297 4.239 1.00 . A A . 20 SER O 1 1
25 29966 1 1 20 SER OG O 25.532 22.415 1.904 1.00 . A A . 20 SER OG 1 1
25 29967 1 1 21 ASP C C 27.457 22.831 7.043 1.00 . A A . 21 ASP C 1 1
25 29968 1 1 21 ASP CA C 28.399 23.255 5.922 1.00 . A A . 21 ASP CA 1 1
25 29969 1 1 21 ASP CB C 29.563 24.084 6.485 1.00 . A A . 21 ASP CB 1 1
25 29970 1 1 21 ASP CG C 30.768 24.032 5.544 1.00 . A A . 21 ASP CG 1 1
25 29971 1 1 21 ASP H H 27.885 24.995 4.852 1.00 . A A . 21 ASP H 1 1
25 29972 1 1 21 ASP HA H 28.788 22.367 5.450 1.00 . A A . 21 ASP HA 1 1
25 29973 1 1 21 ASP HB2 H 29.243 25.110 6.591 1.00 . A A . 21 ASP HB2 1 1
25 29974 1 1 21 ASP HB3 H 29.849 23.706 7.451 1.00 . A A . 21 ASP HB3 1 1
25 29975 1 1 21 ASP N N 27.679 24.044 4.936 1.00 . A A . 21 ASP N 1 1
25 29976 1 1 21 ASP O O 26.541 23.570 7.407 1.00 . A A . 21 ASP O 1 1
25 29977 1 1 21 ASP OD1 O 30.789 23.174 4.677 1.00 . A A . 21 ASP OD1 1 1
25 29978 1 1 21 ASP OD2 O 31.659 24.846 5.716 1.00 . A A . 21 ASP OD2 1 1
25 29979 1 1 22 THR C C 27.411 21.574 10.013 1.00 . A A . 22 THR C 1 1
25 29980 1 1 22 THR CA C 26.850 21.130 8.672 1.00 . A A . 22 THR CA 1 1
25 29981 1 1 22 THR CB C 26.790 19.601 8.623 1.00 . A A . 22 THR CB 1 1
25 29982 1 1 22 THR CG2 C 26.151 19.150 7.308 1.00 . A A . 22 THR CG2 1 1
25 29983 1 1 22 THR H H 28.437 21.096 7.269 1.00 . A A . 22 THR H 1 1
25 29984 1 1 22 THR HA H 25.850 21.522 8.564 1.00 . A A . 22 THR HA 1 1
25 29985 1 1 22 THR HB H 26.196 19.240 9.447 1.00 . A A . 22 THR HB 1 1
25 29986 1 1 22 THR HG1 H 28.411 19.205 9.620 1.00 . A A . 22 THR HG1 1 1
25 29987 1 1 22 THR HG21 H 26.640 19.642 6.480 1.00 . A A . 22 THR HG21 1 1
25 29988 1 1 22 THR HG22 H 25.102 19.408 7.310 1.00 . A A . 22 THR HG22 1 1
25 29989 1 1 22 THR HG23 H 26.258 18.080 7.206 1.00 . A A . 22 THR HG23 1 1
25 29990 1 1 22 THR N N 27.688 21.638 7.590 1.00 . A A . 22 THR N 1 1
25 29991 1 1 22 THR O O 28.615 21.782 10.148 1.00 . A A . 22 THR O 1 1
25 29992 1 1 22 THR OG1 O 28.105 19.075 8.719 1.00 . A A . 22 THR OG1 1 1
25 29993 1 1 23 ILE C C 28.121 21.245 12.795 1.00 . A A . 23 ILE C 1 1
25 29994 1 1 23 ILE CA C 26.985 22.140 12.317 1.00 . A A . 23 ILE CA 1 1
25 29995 1 1 23 ILE CB C 25.823 22.083 13.312 1.00 . A A . 23 ILE CB 1 1
25 29996 1 1 23 ILE CD1 C 24.954 24.173 12.208 1.00 . A A . 23 ILE CD1 1 1
25 29997 1 1 23 ILE CG1 C 24.589 22.772 12.715 1.00 . A A . 23 ILE CG1 1 1
25 29998 1 1 23 ILE CG2 C 26.219 22.790 14.608 1.00 . A A . 23 ILE CG2 1 1
25 29999 1 1 23 ILE H H 25.588 21.530 10.839 1.00 . A A . 23 ILE H 1 1
25 30000 1 1 23 ILE HA H 27.345 23.156 12.253 1.00 . A A . 23 ILE HA 1 1
25 30001 1 1 23 ILE HB H 25.589 21.052 13.526 1.00 . A A . 23 ILE HB 1 1
25 30002 1 1 23 ILE HD11 H 25.620 24.652 12.910 1.00 . A A . 23 ILE HD11 1 1
25 30003 1 1 23 ILE HD12 H 24.056 24.764 12.107 1.00 . A A . 23 ILE HD12 1 1
25 30004 1 1 23 ILE HD13 H 25.442 24.093 11.247 1.00 . A A . 23 ILE HD13 1 1
25 30005 1 1 23 ILE HG12 H 24.214 22.182 11.897 1.00 . A A . 23 ILE HG12 1 1
25 30006 1 1 23 ILE HG13 H 23.824 22.857 13.472 1.00 . A A . 23 ILE HG13 1 1
25 30007 1 1 23 ILE HG21 H 26.370 23.841 14.413 1.00 . A A . 23 ILE HG21 1 1
25 30008 1 1 23 ILE HG22 H 27.131 22.359 14.990 1.00 . A A . 23 ILE HG22 1 1
25 30009 1 1 23 ILE HG23 H 25.432 22.669 15.337 1.00 . A A . 23 ILE HG23 1 1
25 30010 1 1 23 ILE N N 26.540 21.715 11.000 1.00 . A A . 23 ILE N 1 1
25 30011 1 1 23 ILE O O 28.912 21.628 13.657 1.00 . A A . 23 ILE O 1 1
25 30012 1 1 24 GLU C C 30.584 19.541 11.944 1.00 . A A . 24 GLU C 1 1
25 30013 1 1 24 GLU CA C 29.256 19.117 12.569 1.00 . A A . 24 GLU CA 1 1
25 30014 1 1 24 GLU CB C 28.873 17.712 12.096 1.00 . A A . 24 GLU CB 1 1
25 30015 1 1 24 GLU CD C 29.513 15.293 12.199 1.00 . A A . 24 GLU CD 1 1
25 30016 1 1 24 GLU CG C 29.967 16.719 12.494 1.00 . A A . 24 GLU CG 1 1
25 30017 1 1 24 GLU H H 27.562 19.820 11.511 1.00 . A A . 24 GLU H 1 1
25 30018 1 1 24 GLU HA H 29.362 19.104 13.645 1.00 . A A . 24 GLU HA 1 1
25 30019 1 1 24 GLU HB2 H 27.939 17.420 12.557 1.00 . A A . 24 GLU HB2 1 1
25 30020 1 1 24 GLU HB3 H 28.761 17.711 11.023 1.00 . A A . 24 GLU HB3 1 1
25 30021 1 1 24 GLU HG2 H 30.864 16.933 11.931 1.00 . A A . 24 GLU HG2 1 1
25 30022 1 1 24 GLU HG3 H 30.174 16.817 13.549 1.00 . A A . 24 GLU HG3 1 1
25 30023 1 1 24 GLU N N 28.206 20.058 12.210 1.00 . A A . 24 GLU N 1 1
25 30024 1 1 24 GLU O O 31.576 19.739 12.643 1.00 . A A . 24 GLU O 1 1
25 30025 1 1 24 GLU OE1 O 28.496 15.139 11.545 1.00 . A A . 24 GLU OE1 1 1
25 30026 1 1 24 GLU OE2 O 30.192 14.376 12.634 1.00 . A A . 24 GLU OE2 1 1
25 30027 1 1 25 ASN C C 32.329 21.398 10.464 1.00 . A A . 25 ASN C 1 1
25 30028 1 1 25 ASN CA C 31.790 20.083 9.908 1.00 . A A . 25 ASN CA 1 1
25 30029 1 1 25 ASN CB C 31.465 20.249 8.424 1.00 . A A . 25 ASN CB 1 1
25 30030 1 1 25 ASN CG C 32.743 20.478 7.624 1.00 . A A . 25 ASN CG 1 1
25 30031 1 1 25 ASN H H 29.764 19.501 10.120 1.00 . A A . 25 ASN H 1 1
25 30032 1 1 25 ASN HA H 32.541 19.318 10.020 1.00 . A A . 25 ASN HA 1 1
25 30033 1 1 25 ASN HB2 H 30.973 19.358 8.064 1.00 . A A . 25 ASN HB2 1 1
25 30034 1 1 25 ASN HB3 H 30.809 21.098 8.296 1.00 . A A . 25 ASN HB3 1 1
25 30035 1 1 25 ASN HD21 H 31.846 21.589 6.242 1.00 . A A . 25 ASN HD21 1 1
25 30036 1 1 25 ASN HD22 H 33.513 21.352 6.016 1.00 . A A . 25 ASN HD22 1 1
25 30037 1 1 25 ASN N N 30.587 19.679 10.624 1.00 . A A . 25 ASN N 1 1
25 30038 1 1 25 ASN ND2 N 32.698 21.201 6.538 1.00 . A A . 25 ASN ND2 1 1
25 30039 1 1 25 ASN O O 33.538 21.573 10.619 1.00 . A A . 25 ASN O 1 1
25 30040 1 1 25 ASN OD1 O 33.806 19.989 7.998 1.00 . A A . 25 ASN OD1 1 1
25 30041 1 1 26 VAL C C 32.483 23.459 12.664 1.00 . A A . 26 VAL C 1 1
25 30042 1 1 26 VAL CA C 31.840 23.622 11.289 1.00 . A A . 26 VAL CA 1 1
25 30043 1 1 26 VAL CB C 30.642 24.574 11.374 1.00 . A A . 26 VAL CB 1 1
25 30044 1 1 26 VAL CG1 C 31.109 25.931 11.896 1.00 . A A . 26 VAL CG1 1 1
25 30045 1 1 26 VAL CG2 C 30.031 24.756 9.981 1.00 . A A . 26 VAL CG2 1 1
25 30046 1 1 26 VAL H H 30.475 22.146 10.614 1.00 . A A . 26 VAL H 1 1
25 30047 1 1 26 VAL HA H 32.572 24.051 10.619 1.00 . A A . 26 VAL HA 1 1
25 30048 1 1 26 VAL HB H 29.897 24.168 12.044 1.00 . A A . 26 VAL HB 1 1
25 30049 1 1 26 VAL HG11 H 31.380 25.843 12.937 1.00 . A A . 26 VAL HG11 1 1
25 30050 1 1 26 VAL HG12 H 30.311 26.652 11.789 1.00 . A A . 26 VAL HG12 1 1
25 30051 1 1 26 VAL HG13 H 31.966 26.256 11.326 1.00 . A A . 26 VAL HG13 1 1
25 30052 1 1 26 VAL HG21 H 29.456 23.884 9.725 1.00 . A A . 26 VAL HG21 1 1
25 30053 1 1 26 VAL HG22 H 30.821 24.893 9.256 1.00 . A A . 26 VAL HG22 1 1
25 30054 1 1 26 VAL HG23 H 29.386 25.621 9.980 1.00 . A A . 26 VAL HG23 1 1
25 30055 1 1 26 VAL N N 31.428 22.329 10.760 1.00 . A A . 26 VAL N 1 1
25 30056 1 1 26 VAL O O 33.490 24.098 12.971 1.00 . A A . 26 VAL O 1 1
25 30057 1 1 27 LYS C C 33.854 21.777 14.677 1.00 . A A . 27 LYS C 1 1
25 30058 1 1 27 LYS CA C 32.456 22.350 14.816 1.00 . A A . 27 LYS CA 1 1
25 30059 1 1 27 LYS CB C 31.557 21.378 15.594 1.00 . A A . 27 LYS CB 1 1
25 30060 1 1 27 LYS CD C 29.306 21.140 16.672 1.00 . A A . 27 LYS CD 1 1
25 30061 1 1 27 LYS CE C 28.307 21.854 17.586 1.00 . A A . 27 LYS CE 1 1
25 30062 1 1 27 LYS CG C 30.365 22.136 16.186 1.00 . A A . 27 LYS CG 1 1
25 30063 1 1 27 LYS H H 31.111 22.100 13.193 1.00 . A A . 27 LYS H 1 1
25 30064 1 1 27 LYS HA H 32.514 23.288 15.348 1.00 . A A . 27 LYS HA 1 1
25 30065 1 1 27 LYS HB2 H 31.197 20.609 14.924 1.00 . A A . 27 LYS HB2 1 1
25 30066 1 1 27 LYS HB3 H 32.121 20.922 16.392 1.00 . A A . 27 LYS HB3 1 1
25 30067 1 1 27 LYS HD2 H 28.783 20.726 15.822 1.00 . A A . 27 LYS HD2 1 1
25 30068 1 1 27 LYS HD3 H 29.785 20.343 17.221 1.00 . A A . 27 LYS HD3 1 1
25 30069 1 1 27 LYS HE2 H 28.080 22.831 17.183 1.00 . A A . 27 LYS HE2 1 1
25 30070 1 1 27 LYS HE3 H 27.399 21.273 17.649 1.00 . A A . 27 LYS HE3 1 1
25 30071 1 1 27 LYS HG2 H 30.704 22.736 17.018 1.00 . A A . 27 LYS HG2 1 1
25 30072 1 1 27 LYS HG3 H 29.936 22.778 15.432 1.00 . A A . 27 LYS HG3 1 1
25 30073 1 1 27 LYS HZ1 H 29.769 21.441 19.010 1.00 . A A . 27 LYS HZ1 1 1
25 30074 1 1 27 LYS HZ2 H 28.214 21.668 19.658 1.00 . A A . 27 LYS HZ2 1 1
25 30075 1 1 27 LYS HZ3 H 29.118 23.003 19.122 1.00 . A A . 27 LYS HZ3 1 1
25 30076 1 1 27 LYS N N 31.907 22.589 13.487 1.00 . A A . 27 LYS N 1 1
25 30077 1 1 27 LYS NZ N 28.897 22.003 18.947 1.00 . A A . 27 LYS NZ 1 1
25 30078 1 1 27 LYS O O 34.754 22.089 15.455 1.00 . A A . 27 LYS O 1 1
25 30079 1 1 28 ALA C C 36.354 21.379 13.113 1.00 . A A . 28 ALA C 1 1
25 30080 1 1 28 ALA CA C 35.299 20.314 13.398 1.00 . A A . 28 ALA CA 1 1
25 30081 1 1 28 ALA CB C 35.147 19.377 12.200 1.00 . A A . 28 ALA CB 1 1
25 30082 1 1 28 ALA H H 33.258 20.731 13.085 1.00 . A A . 28 ALA H 1 1
25 30083 1 1 28 ALA HA H 35.600 19.738 14.260 1.00 . A A . 28 ALA HA 1 1
25 30084 1 1 28 ALA HB1 H 35.917 18.619 12.232 1.00 . A A . 28 ALA HB1 1 1
25 30085 1 1 28 ALA HB2 H 35.232 19.943 11.284 1.00 . A A . 28 ALA HB2 1 1
25 30086 1 1 28 ALA HB3 H 34.175 18.906 12.240 1.00 . A A . 28 ALA HB3 1 1
25 30087 1 1 28 ALA N N 34.019 20.939 13.667 1.00 . A A . 28 ALA N 1 1
25 30088 1 1 28 ALA O O 37.503 21.259 13.537 1.00 . A A . 28 ALA O 1 1
25 30089 1 1 29 LYS C C 37.285 24.227 13.388 1.00 . A A . 29 LYS C 1 1
25 30090 1 1 29 LYS CA C 36.860 23.530 12.097 1.00 . A A . 29 LYS CA 1 1
25 30091 1 1 29 LYS CB C 36.180 24.557 11.179 1.00 . A A . 29 LYS CB 1 1
25 30092 1 1 29 LYS CD C 35.174 24.962 8.922 1.00 . A A . 29 LYS CD 1 1
25 30093 1 1 29 LYS CE C 34.893 24.344 7.552 1.00 . A A . 29 LYS CE 1 1
25 30094 1 1 29 LYS CG C 35.892 23.936 9.809 1.00 . A A . 29 LYS CG 1 1
25 30095 1 1 29 LYS H H 35.009 22.479 12.124 1.00 . A A . 29 LYS H 1 1
25 30096 1 1 29 LYS HA H 37.733 23.134 11.601 1.00 . A A . 29 LYS HA 1 1
25 30097 1 1 29 LYS HB2 H 35.254 24.885 11.626 1.00 . A A . 29 LYS HB2 1 1
25 30098 1 1 29 LYS HB3 H 36.835 25.408 11.051 1.00 . A A . 29 LYS HB3 1 1
25 30099 1 1 29 LYS HD2 H 34.240 25.255 9.384 1.00 . A A . 29 LYS HD2 1 1
25 30100 1 1 29 LYS HD3 H 35.802 25.832 8.798 1.00 . A A . 29 LYS HD3 1 1
25 30101 1 1 29 LYS HE2 H 34.240 23.491 7.668 1.00 . A A . 29 LYS HE2 1 1
25 30102 1 1 29 LYS HE3 H 34.419 25.075 6.917 1.00 . A A . 29 LYS HE3 1 1
25 30103 1 1 29 LYS HG2 H 36.824 23.647 9.342 1.00 . A A . 29 LYS HG2 1 1
25 30104 1 1 29 LYS HG3 H 35.264 23.068 9.931 1.00 . A A . 29 LYS HG3 1 1
25 30105 1 1 29 LYS HZ1 H 36.914 24.612 7.131 1.00 . A A . 29 LYS HZ1 1 1
25 30106 1 1 29 LYS HZ2 H 36.050 23.815 5.905 1.00 . A A . 29 LYS HZ2 1 1
25 30107 1 1 29 LYS HZ3 H 36.459 22.990 7.333 1.00 . A A . 29 LYS HZ3 1 1
25 30108 1 1 29 LYS N N 35.946 22.433 12.411 1.00 . A A . 29 LYS N 1 1
25 30109 1 1 29 LYS NZ N 36.176 23.907 6.934 1.00 . A A . 29 LYS NZ 1 1
25 30110 1 1 29 LYS O O 38.456 24.570 13.578 1.00 . A A . 29 LYS O 1 1
25 30111 1 1 30 ILE C C 37.504 24.187 16.408 1.00 . A A . 30 ILE C 1 1
25 30112 1 1 30 ILE CA C 36.584 25.054 15.554 1.00 . A A . 30 ILE CA 1 1
25 30113 1 1 30 ILE CB C 35.257 25.305 16.276 1.00 . A A . 30 ILE CB 1 1
25 30114 1 1 30 ILE CD1 C 33.052 26.492 16.081 1.00 . A A . 30 ILE CD1 1 1
25 30115 1 1 30 ILE CG1 C 34.477 26.395 15.528 1.00 . A A . 30 ILE CG1 1 1
25 30116 1 1 30 ILE CG2 C 35.526 25.768 17.710 1.00 . A A . 30 ILE CG2 1 1
25 30117 1 1 30 ILE H H 35.415 24.096 14.086 1.00 . A A . 30 ILE H 1 1
25 30118 1 1 30 ILE HA H 37.066 26.003 15.373 1.00 . A A . 30 ILE HA 1 1
25 30119 1 1 30 ILE HB H 34.677 24.391 16.289 1.00 . A A . 30 ILE HB 1 1
25 30120 1 1 30 ILE HD11 H 32.441 27.071 15.402 1.00 . A A . 30 ILE HD11 1 1
25 30121 1 1 30 ILE HD12 H 33.072 26.977 17.046 1.00 . A A . 30 ILE HD12 1 1
25 30122 1 1 30 ILE HD13 H 32.634 25.502 16.186 1.00 . A A . 30 ILE HD13 1 1
25 30123 1 1 30 ILE HG12 H 34.978 27.345 15.657 1.00 . A A . 30 ILE HG12 1 1
25 30124 1 1 30 ILE HG13 H 34.437 26.151 14.477 1.00 . A A . 30 ILE HG13 1 1
25 30125 1 1 30 ILE HG21 H 36.319 26.499 17.706 1.00 . A A . 30 ILE HG21 1 1
25 30126 1 1 30 ILE HG22 H 35.821 24.920 18.310 1.00 . A A . 30 ILE HG22 1 1
25 30127 1 1 30 ILE HG23 H 34.633 26.208 18.123 1.00 . A A . 30 ILE HG23 1 1
25 30128 1 1 30 ILE N N 36.321 24.413 14.282 1.00 . A A . 30 ILE N 1 1
25 30129 1 1 30 ILE O O 38.485 24.674 16.964 1.00 . A A . 30 ILE O 1 1
25 30130 1 1 31 GLN C C 39.418 21.944 16.788 1.00 . A A . 31 GLN C 1 1
25 30131 1 1 31 GLN CA C 37.986 21.988 17.310 1.00 . A A . 31 GLN CA 1 1
25 30132 1 1 31 GLN CB C 37.390 20.578 17.263 1.00 . A A . 31 GLN CB 1 1
25 30133 1 1 31 GLN CD C 37.624 18.255 18.173 1.00 . A A . 31 GLN CD 1 1
25 30134 1 1 31 GLN CG C 38.063 19.706 18.326 1.00 . A A . 31 GLN CG 1 1
25 30135 1 1 31 GLN H H 36.378 22.571 16.054 1.00 . A A . 31 GLN H 1 1
25 30136 1 1 31 GLN HA H 37.995 22.329 18.333 1.00 . A A . 31 GLN HA 1 1
25 30137 1 1 31 GLN HB2 H 36.327 20.630 17.455 1.00 . A A . 31 GLN HB2 1 1
25 30138 1 1 31 GLN HB3 H 37.560 20.148 16.288 1.00 . A A . 31 GLN HB3 1 1
25 30139 1 1 31 GLN HE21 H 38.604 17.636 19.786 1.00 . A A . 31 GLN HE21 1 1
25 30140 1 1 31 GLN HE22 H 37.746 16.432 18.952 1.00 . A A . 31 GLN HE22 1 1
25 30141 1 1 31 GLN HG2 H 39.136 19.770 18.214 1.00 . A A . 31 GLN HG2 1 1
25 30142 1 1 31 GLN HG3 H 37.787 20.062 19.308 1.00 . A A . 31 GLN HG3 1 1
25 30143 1 1 31 GLN N N 37.177 22.904 16.512 1.00 . A A . 31 GLN N 1 1
25 30144 1 1 31 GLN NE2 N 38.024 17.367 19.043 1.00 . A A . 31 GLN NE2 1 1
25 30145 1 1 31 GLN O O 40.373 21.978 17.559 1.00 . A A . 31 GLN O 1 1
25 30146 1 1 31 GLN OE1 O 36.897 17.920 17.238 1.00 . A A . 31 GLN OE1 1 1
25 30147 1 1 32 ASP C C 41.737 22.977 15.228 1.00 . A A . 32 ASP C 1 1
25 30148 1 1 32 ASP CA C 40.871 21.772 14.857 1.00 . A A . 32 ASP CA 1 1
25 30149 1 1 32 ASP CB C 40.725 21.699 13.334 1.00 . A A . 32 ASP CB 1 1
25 30150 1 1 32 ASP CG C 40.071 20.379 12.935 1.00 . A A . 32 ASP CG 1 1
25 30151 1 1 32 ASP H H 38.752 21.798 14.911 1.00 . A A . 32 ASP H 1 1
25 30152 1 1 32 ASP HA H 41.364 20.874 15.196 1.00 . A A . 32 ASP HA 1 1
25 30153 1 1 32 ASP HB2 H 40.113 22.522 12.991 1.00 . A A . 32 ASP HB2 1 1
25 30154 1 1 32 ASP HB3 H 41.701 21.764 12.878 1.00 . A A . 32 ASP HB3 1 1
25 30155 1 1 32 ASP N N 39.554 21.844 15.475 1.00 . A A . 32 ASP N 1 1
25 30156 1 1 32 ASP O O 42.943 22.837 15.430 1.00 . A A . 32 ASP O 1 1
25 30157 1 1 32 ASP OD1 O 40.058 19.476 13.755 1.00 . A A . 32 ASP OD1 1 1
25 30158 1 1 32 ASP OD2 O 39.592 20.293 11.817 1.00 . A A . 32 ASP OD2 1 1
25 30159 1 1 33 LYS C C 41.997 25.651 17.114 1.00 . A A . 33 LYS C 1 1
25 30160 1 1 33 LYS CA C 41.894 25.381 15.609 1.00 . A A . 33 LYS CA 1 1
25 30161 1 1 33 LYS CB C 41.248 26.586 14.921 1.00 . A A . 33 LYS CB 1 1
25 30162 1 1 33 LYS CD C 42.534 26.618 12.765 1.00 . A A . 33 LYS CD 1 1
25 30163 1 1 33 LYS CE C 42.385 26.661 11.246 1.00 . A A . 33 LYS CE 1 1
25 30164 1 1 33 LYS CG C 41.170 26.336 13.408 1.00 . A A . 33 LYS CG 1 1
25 30165 1 1 33 LYS H H 40.168 24.230 15.101 1.00 . A A . 33 LYS H 1 1
25 30166 1 1 33 LYS HA H 42.895 25.270 15.221 1.00 . A A . 33 LYS HA 1 1
25 30167 1 1 33 LYS HB2 H 40.254 26.735 15.313 1.00 . A A . 33 LYS HB2 1 1
25 30168 1 1 33 LYS HB3 H 41.841 27.467 15.114 1.00 . A A . 33 LYS HB3 1 1
25 30169 1 1 33 LYS HD2 H 42.909 27.568 13.113 1.00 . A A . 33 LYS HD2 1 1
25 30170 1 1 33 LYS HD3 H 43.227 25.837 13.032 1.00 . A A . 33 LYS HD3 1 1
25 30171 1 1 33 LYS HE2 H 42.150 25.673 10.879 1.00 . A A . 33 LYS HE2 1 1
25 30172 1 1 33 LYS HE3 H 41.592 27.343 10.979 1.00 . A A . 33 LYS HE3 1 1
25 30173 1 1 33 LYS HG2 H 40.890 25.308 13.223 1.00 . A A . 33 LYS HG2 1 1
25 30174 1 1 33 LYS HG3 H 40.428 26.989 12.975 1.00 . A A . 33 LYS HG3 1 1
25 30175 1 1 33 LYS HZ1 H 44.466 26.722 11.160 1.00 . A A . 33 LYS HZ1 1 1
25 30176 1 1 33 LYS HZ2 H 43.709 28.164 10.677 1.00 . A A . 33 LYS HZ2 1 1
25 30177 1 1 33 LYS HZ3 H 43.709 26.814 9.645 1.00 . A A . 33 LYS HZ3 1 1
25 30178 1 1 33 LYS N N 41.133 24.165 15.293 1.00 . A A . 33 LYS N 1 1
25 30179 1 1 33 LYS NZ N 43.664 27.125 10.636 1.00 . A A . 33 LYS NZ 1 1
25 30180 1 1 33 LYS O O 43.031 26.129 17.584 1.00 . A A . 33 LYS O 1 1
25 30181 1 1 34 GLU C C 41.195 24.381 20.137 1.00 . A A . 34 GLU C 1 1
25 30182 1 1 34 GLU CA C 40.936 25.648 19.318 1.00 . A A . 34 GLU CA 1 1
25 30183 1 1 34 GLU CB C 39.601 26.265 19.742 1.00 . A A . 34 GLU CB 1 1
25 30184 1 1 34 GLU CD C 40.292 28.522 18.902 1.00 . A A . 34 GLU CD 1 1
25 30185 1 1 34 GLU CG C 39.244 27.418 18.801 1.00 . A A . 34 GLU CG 1 1
25 30186 1 1 34 GLU H H 40.120 25.029 17.447 1.00 . A A . 34 GLU H 1 1
25 30187 1 1 34 GLU HA H 41.720 26.358 19.543 1.00 . A A . 34 GLU HA 1 1
25 30188 1 1 34 GLU HB2 H 38.828 25.512 19.702 1.00 . A A . 34 GLU HB2 1 1
25 30189 1 1 34 GLU HB3 H 39.687 26.645 20.749 1.00 . A A . 34 GLU HB3 1 1
25 30190 1 1 34 GLU HG2 H 39.205 27.053 17.786 1.00 . A A . 34 GLU HG2 1 1
25 30191 1 1 34 GLU HG3 H 38.281 27.817 19.078 1.00 . A A . 34 GLU HG3 1 1
25 30192 1 1 34 GLU N N 40.927 25.384 17.868 1.00 . A A . 34 GLU N 1 1
25 30193 1 1 34 GLU O O 41.440 24.457 21.342 1.00 . A A . 34 GLU O 1 1
25 30194 1 1 34 GLU OE1 O 40.568 28.951 20.011 1.00 . A A . 34 GLU OE1 1 1
25 30195 1 1 34 GLU OE2 O 40.801 28.923 17.869 1.00 . A A . 34 GLU OE2 1 1
25 30196 1 1 35 GLY C C 40.440 21.652 21.277 1.00 . A A . 35 GLY C 1 1
25 30197 1 1 35 GLY CA C 41.458 21.964 20.178 1.00 . A A . 35 GLY CA 1 1
25 30198 1 1 35 GLY H H 41.025 23.212 18.523 1.00 . A A . 35 GLY H 1 1
25 30199 1 1 35 GLY HA2 H 41.454 21.158 19.459 1.00 . A A . 35 GLY HA2 1 1
25 30200 1 1 35 GLY HA3 H 42.441 22.027 20.623 1.00 . A A . 35 GLY HA3 1 1
25 30201 1 1 35 GLY N N 41.179 23.223 19.487 1.00 . A A . 35 GLY N 1 1
25 30202 1 1 35 GLY O O 40.689 20.799 22.130 1.00 . A A . 35 GLY O 1 1
25 30203 1 1 36 ILE C C 37.202 21.133 21.741 1.00 . A A . 36 ILE C 1 1
25 30204 1 1 36 ILE CA C 38.265 22.112 22.266 1.00 . A A . 36 ILE CA 1 1
25 30205 1 1 36 ILE CB C 37.600 23.448 22.603 1.00 . A A . 36 ILE CB 1 1
25 30206 1 1 36 ILE CD1 C 39.720 24.014 23.827 1.00 . A A . 36 ILE CD1 1 1
25 30207 1 1 36 ILE CG1 C 38.678 24.516 22.822 1.00 . A A . 36 ILE CG1 1 1
25 30208 1 1 36 ILE CG2 C 36.776 23.299 23.879 1.00 . A A . 36 ILE CG2 1 1
25 30209 1 1 36 ILE H H 39.146 23.007 20.566 1.00 . A A . 36 ILE H 1 1
25 30210 1 1 36 ILE HA H 38.716 21.724 23.164 1.00 . A A . 36 ILE HA 1 1
25 30211 1 1 36 ILE HB H 36.954 23.747 21.790 1.00 . A A . 36 ILE HB 1 1
25 30212 1 1 36 ILE HD11 H 39.224 23.516 24.646 1.00 . A A . 36 ILE HD11 1 1
25 30213 1 1 36 ILE HD12 H 40.286 24.849 24.207 1.00 . A A . 36 ILE HD12 1 1
25 30214 1 1 36 ILE HD13 H 40.387 23.321 23.336 1.00 . A A . 36 ILE HD13 1 1
25 30215 1 1 36 ILE HG12 H 39.159 24.729 21.884 1.00 . A A . 36 ILE HG12 1 1
25 30216 1 1 36 ILE HG13 H 38.217 25.416 23.205 1.00 . A A . 36 ILE HG13 1 1
25 30217 1 1 36 ILE HG21 H 36.198 24.196 24.041 1.00 . A A . 36 ILE HG21 1 1
25 30218 1 1 36 ILE HG22 H 37.440 23.143 24.715 1.00 . A A . 36 ILE HG22 1 1
25 30219 1 1 36 ILE HG23 H 36.114 22.455 23.782 1.00 . A A . 36 ILE HG23 1 1
25 30220 1 1 36 ILE N N 39.300 22.338 21.261 1.00 . A A . 36 ILE N 1 1
25 30221 1 1 36 ILE O O 36.475 21.466 20.805 1.00 . A A . 36 ILE O 1 1
25 30222 1 1 37 PRO C C 34.691 19.573 21.624 1.00 . A A . 37 PRO C 1 1
25 30223 1 1 37 PRO CA C 36.077 18.943 21.830 1.00 . A A . 37 PRO CA 1 1
25 30224 1 1 37 PRO CB C 36.051 17.902 22.958 1.00 . A A . 37 PRO CB 1 1
25 30225 1 1 37 PRO CD C 37.892 19.406 23.420 1.00 . A A . 37 PRO CD 1 1
25 30226 1 1 37 PRO CG C 37.416 17.957 23.564 1.00 . A A . 37 PRO CG 1 1
25 30227 1 1 37 PRO HA H 36.426 18.480 20.924 1.00 . A A . 37 PRO HA 1 1
25 30228 1 1 37 PRO HB2 H 35.297 18.158 23.694 1.00 . A A . 37 PRO HB2 1 1
25 30229 1 1 37 PRO HB3 H 35.863 16.914 22.559 1.00 . A A . 37 PRO HB3 1 1
25 30230 1 1 37 PRO HD2 H 37.696 19.963 24.328 1.00 . A A . 37 PRO HD2 1 1
25 30231 1 1 37 PRO HD3 H 38.943 19.436 23.174 1.00 . A A . 37 PRO HD3 1 1
25 30232 1 1 37 PRO HG2 H 37.372 17.677 24.609 1.00 . A A . 37 PRO HG2 1 1
25 30233 1 1 37 PRO HG3 H 38.088 17.300 23.032 1.00 . A A . 37 PRO HG3 1 1
25 30234 1 1 37 PRO N N 37.088 19.941 22.300 1.00 . A A . 37 PRO N 1 1
25 30235 1 1 37 PRO O O 34.321 20.514 22.331 1.00 . A A . 37 PRO O 1 1
25 30236 1 1 38 PRO C C 31.552 19.282 21.478 1.00 . A A . 38 PRO C 1 1
25 30237 1 1 38 PRO CA C 32.560 19.630 20.386 1.00 . A A . 38 PRO CA 1 1
25 30238 1 1 38 PRO CB C 32.194 18.968 19.054 1.00 . A A . 38 PRO CB 1 1
25 30239 1 1 38 PRO CD C 34.246 17.955 19.782 1.00 . A A . 38 PRO CD 1 1
25 30240 1 1 38 PRO CG C 32.916 17.669 19.088 1.00 . A A . 38 PRO CG 1 1
25 30241 1 1 38 PRO HA H 32.608 20.691 20.255 1.00 . A A . 38 PRO HA 1 1
25 30242 1 1 38 PRO HB2 H 31.123 18.815 18.980 1.00 . A A . 38 PRO HB2 1 1
25 30243 1 1 38 PRO HB3 H 32.547 19.563 18.226 1.00 . A A . 38 PRO HB3 1 1
25 30244 1 1 38 PRO HD2 H 34.573 17.096 20.353 1.00 . A A . 38 PRO HD2 1 1
25 30245 1 1 38 PRO HD3 H 34.998 18.251 19.068 1.00 . A A . 38 PRO HD3 1 1
25 30246 1 1 38 PRO HG2 H 32.342 16.953 19.656 1.00 . A A . 38 PRO HG2 1 1
25 30247 1 1 38 PRO HG3 H 33.093 17.304 18.088 1.00 . A A . 38 PRO HG3 1 1
25 30248 1 1 38 PRO N N 33.921 19.083 20.676 1.00 . A A . 38 PRO N 1 1
25 30249 1 1 38 PRO O O 30.480 19.882 21.556 1.00 . A A . 38 PRO O 1 1
25 30250 1 1 39 ASP C C 31.068 18.882 24.550 1.00 . A A . 39 ASP C 1 1
25 30251 1 1 39 ASP CA C 31.009 17.897 23.390 1.00 . A A . 39 ASP CA 1 1
25 30252 1 1 39 ASP CB C 31.396 16.502 23.881 1.00 . A A . 39 ASP CB 1 1
25 30253 1 1 39 ASP CG C 31.158 15.474 22.780 1.00 . A A . 39 ASP CG 1 1
25 30254 1 1 39 ASP H H 32.765 17.866 22.207 1.00 . A A . 39 ASP H 1 1
25 30255 1 1 39 ASP HA H 29.999 17.864 23.013 1.00 . A A . 39 ASP HA 1 1
25 30256 1 1 39 ASP HB2 H 32.441 16.497 24.157 1.00 . A A . 39 ASP HB2 1 1
25 30257 1 1 39 ASP HB3 H 30.798 16.247 24.743 1.00 . A A . 39 ASP HB3 1 1
25 30258 1 1 39 ASP N N 31.898 18.311 22.313 1.00 . A A . 39 ASP N 1 1
25 30259 1 1 39 ASP O O 30.209 18.863 25.431 1.00 . A A . 39 ASP O 1 1
25 30260 1 1 39 ASP OD1 O 30.154 15.589 22.098 1.00 . A A . 39 ASP OD1 1 1
25 30261 1 1 39 ASP OD2 O 31.983 14.588 22.635 1.00 . A A . 39 ASP OD2 1 1
25 30262 1 1 40 GLN C C 31.837 22.116 25.158 1.00 . A A . 40 GLN C 1 1
25 30263 1 1 40 GLN CA C 32.254 20.727 25.628 1.00 . A A . 40 GLN CA 1 1
25 30264 1 1 40 GLN CB C 33.719 20.771 26.067 1.00 . A A . 40 GLN CB 1 1
25 30265 1 1 40 GLN CD C 35.621 19.374 26.899 1.00 . A A . 40 GLN CD 1 1
25 30266 1 1 40 GLN CG C 34.111 19.433 26.696 1.00 . A A . 40 GLN CG 1 1
25 30267 1 1 40 GLN H H 32.759 19.717 23.839 1.00 . A A . 40 GLN H 1 1
25 30268 1 1 40 GLN HA H 31.646 20.447 26.479 1.00 . A A . 40 GLN HA 1 1
25 30269 1 1 40 GLN HB2 H 34.345 20.961 25.207 1.00 . A A . 40 GLN HB2 1 1
25 30270 1 1 40 GLN HB3 H 33.855 21.560 26.791 1.00 . A A . 40 GLN HB3 1 1
25 30271 1 1 40 GLN HE21 H 35.886 21.319 26.595 1.00 . A A . 40 GLN HE21 1 1
25 30272 1 1 40 GLN HE22 H 37.298 20.438 26.928 1.00 . A A . 40 GLN HE22 1 1
25 30273 1 1 40 GLN HG2 H 33.618 19.329 27.652 1.00 . A A . 40 GLN HG2 1 1
25 30274 1 1 40 GLN HG3 H 33.806 18.628 26.046 1.00 . A A . 40 GLN HG3 1 1
25 30275 1 1 40 GLN N N 32.091 19.742 24.556 1.00 . A A . 40 GLN N 1 1
25 30276 1 1 40 GLN NE2 N 36.327 20.468 26.800 1.00 . A A . 40 GLN NE2 1 1
25 30277 1 1 40 GLN O O 31.807 23.059 25.951 1.00 . A A . 40 GLN O 1 1
25 30278 1 1 40 GLN OE1 O 36.173 18.304 27.154 1.00 . A A . 40 GLN OE1 1 1
25 30279 1 1 41 GLN C C 29.786 23.490 22.639 1.00 . A A . 41 GLN C 1 1
25 30280 1 1 41 GLN CA C 31.161 23.544 23.292 1.00 . A A . 41 GLN CA 1 1
25 30281 1 1 41 GLN CB C 32.189 23.970 22.246 1.00 . A A . 41 GLN CB 1 1
25 30282 1 1 41 GLN CD C 34.537 24.738 21.896 1.00 . A A . 41 GLN CD 1 1
25 30283 1 1 41 GLN CG C 33.548 24.179 22.912 1.00 . A A . 41 GLN CG 1 1
25 30284 1 1 41 GLN H H 31.616 21.472 23.267 1.00 . A A . 41 GLN H 1 1
25 30285 1 1 41 GLN HA H 31.141 24.291 24.071 1.00 . A A . 41 GLN HA 1 1
25 30286 1 1 41 GLN HB2 H 32.272 23.201 21.491 1.00 . A A . 41 GLN HB2 1 1
25 30287 1 1 41 GLN HB3 H 31.871 24.893 21.786 1.00 . A A . 41 GLN HB3 1 1
25 30288 1 1 41 GLN HE21 H 35.332 26.041 23.164 1.00 . A A . 41 GLN HE21 1 1
25 30289 1 1 41 GLN HE22 H 35.992 26.056 21.601 1.00 . A A . 41 GLN HE22 1 1
25 30290 1 1 41 GLN HG2 H 33.442 24.875 23.732 1.00 . A A . 41 GLN HG2 1 1
25 30291 1 1 41 GLN HG3 H 33.914 23.235 23.287 1.00 . A A . 41 GLN HG3 1 1
25 30292 1 1 41 GLN N N 31.545 22.248 23.861 1.00 . A A . 41 GLN N 1 1
25 30293 1 1 41 GLN NE2 N 35.355 25.690 22.250 1.00 . A A . 41 GLN NE2 1 1
25 30294 1 1 41 GLN O O 29.377 22.468 22.087 1.00 . A A . 41 GLN O 1 1
25 30295 1 1 41 GLN OE1 O 34.561 24.298 20.747 1.00 . A A . 41 GLN OE1 1 1
25 30296 1 1 42 ARG C C 27.757 26.056 21.256 1.00 . A A . 42 ARG C 1 1
25 30297 1 1 42 ARG CA C 27.772 24.775 22.085 1.00 . A A . 42 ARG CA 1 1
25 30298 1 1 42 ARG CB C 26.696 24.846 23.177 1.00 . A A . 42 ARG CB 1 1
25 30299 1 1 42 ARG CD C 25.763 22.503 23.294 1.00 . A A . 42 ARG CD 1 1
25 30300 1 1 42 ARG CG C 26.669 23.530 23.985 1.00 . A A . 42 ARG CG 1 1
25 30301 1 1 42 ARG CZ C 25.353 20.109 23.421 1.00 . A A . 42 ARG CZ 1 1
25 30302 1 1 42 ARG H H 29.506 25.406 23.117 1.00 . A A . 42 ARG H 1 1
25 30303 1 1 42 ARG HA H 27.568 23.936 21.438 1.00 . A A . 42 ARG HA 1 1
25 30304 1 1 42 ARG HB2 H 26.917 25.675 23.839 1.00 . A A . 42 ARG HB2 1 1
25 30305 1 1 42 ARG HB3 H 25.733 25.009 22.715 1.00 . A A . 42 ARG HB3 1 1
25 30306 1 1 42 ARG HD2 H 24.746 22.859 23.314 1.00 . A A . 42 ARG HD2 1 1
25 30307 1 1 42 ARG HD3 H 26.076 22.382 22.270 1.00 . A A . 42 ARG HD3 1 1
25 30308 1 1 42 ARG HE H 26.248 21.165 24.869 1.00 . A A . 42 ARG HE 1 1
25 30309 1 1 42 ARG HG2 H 27.668 23.128 24.062 1.00 . A A . 42 ARG HG2 1 1
25 30310 1 1 42 ARG HG3 H 26.289 23.727 24.976 1.00 . A A . 42 ARG HG3 1 1
25 30311 1 1 42 ARG HH11 H 25.839 18.929 24.966 1.00 . A A . 42 ARG HH11 1 1
25 30312 1 1 42 ARG HH12 H 25.058 18.139 23.638 1.00 . A A . 42 ARG HH12 1 1
25 30313 1 1 42 ARG HH21 H 24.755 21.029 21.747 1.00 . A A . 42 ARG HH21 1 1
25 30314 1 1 42 ARG HH22 H 24.445 19.326 21.817 1.00 . A A . 42 ARG HH22 1 1
25 30315 1 1 42 ARG N N 29.097 24.627 22.685 1.00 . A A . 42 ARG N 1 1
25 30316 1 1 42 ARG NE N 25.837 21.216 23.980 1.00 . A A . 42 ARG NE 1 1
25 30317 1 1 42 ARG NH1 N 25.422 18.970 24.059 1.00 . A A . 42 ARG NH1 1 1
25 30318 1 1 42 ARG NH2 N 24.808 20.158 22.237 1.00 . A A . 42 ARG NH2 1 1
25 30319 1 1 42 ARG O O 28.323 27.069 21.670 1.00 . A A . 42 ARG O 1 1
25 30320 1 1 43 LEU C C 25.649 27.753 19.135 1.00 . A A . 43 LEU C 1 1
25 30321 1 1 43 LEU CA C 27.073 27.199 19.204 1.00 . A A . 43 LEU CA 1 1
25 30322 1 1 43 LEU CB C 27.540 26.817 17.796 1.00 . A A . 43 LEU CB 1 1
25 30323 1 1 43 LEU CD1 C 29.263 25.585 16.465 1.00 . A A . 43 LEU CD1 1 1
25 30324 1 1 43 LEU CD2 C 29.936 26.799 18.544 1.00 . A A . 43 LEU CD2 1 1
25 30325 1 1 43 LEU CG C 28.824 25.981 17.878 1.00 . A A . 43 LEU CG 1 1
25 30326 1 1 43 LEU H H 26.689 25.194 19.784 1.00 . A A . 43 LEU H 1 1
25 30327 1 1 43 LEU HA H 27.724 27.970 19.588 1.00 . A A . 43 LEU HA 1 1
25 30328 1 1 43 LEU HB2 H 26.768 26.243 17.304 1.00 . A A . 43 LEU HB2 1 1
25 30329 1 1 43 LEU HB3 H 27.734 27.712 17.230 1.00 . A A . 43 LEU HB3 1 1
25 30330 1 1 43 LEU HD11 H 28.512 24.949 16.020 1.00 . A A . 43 LEU HD11 1 1
25 30331 1 1 43 LEU HD12 H 30.202 25.054 16.515 1.00 . A A . 43 LEU HD12 1 1
25 30332 1 1 43 LEU HD13 H 29.383 26.474 15.863 1.00 . A A . 43 LEU HD13 1 1
25 30333 1 1 43 LEU HD21 H 29.941 27.801 18.139 1.00 . A A . 43 LEU HD21 1 1
25 30334 1 1 43 LEU HD22 H 30.892 26.331 18.354 1.00 . A A . 43 LEU HD22 1 1
25 30335 1 1 43 LEU HD23 H 29.765 26.841 19.609 1.00 . A A . 43 LEU HD23 1 1
25 30336 1 1 43 LEU HG H 28.635 25.087 18.455 1.00 . A A . 43 LEU HG 1 1
25 30337 1 1 43 LEU N N 27.128 26.019 20.079 1.00 . A A . 43 LEU N 1 1
25 30338 1 1 43 LEU O O 24.699 27.018 18.859 1.00 . A A . 43 LEU O 1 1
25 30339 1 1 44 ILE C C 24.183 30.938 18.472 1.00 . A A . 44 ILE C 1 1
25 30340 1 1 44 ILE CA C 24.188 29.710 19.384 1.00 . A A . 44 ILE CA 1 1
25 30341 1 1 44 ILE CB C 23.801 30.128 20.805 1.00 . A A . 44 ILE CB 1 1
25 30342 1 1 44 ILE CD1 C 23.390 29.201 23.113 1.00 . A A . 44 ILE CD1 1 1
25 30343 1 1 44 ILE CG1 C 24.068 28.954 21.760 1.00 . A A . 44 ILE CG1 1 1
25 30344 1 1 44 ILE CG2 C 22.314 30.503 20.842 1.00 . A A . 44 ILE CG2 1 1
25 30345 1 1 44 ILE H H 26.293 29.594 19.628 1.00 . A A . 44 ILE H 1 1
25 30346 1 1 44 ILE HA H 23.446 29.012 19.020 1.00 . A A . 44 ILE HA 1 1
25 30347 1 1 44 ILE HB H 24.394 30.980 21.103 1.00 . A A . 44 ILE HB 1 1
25 30348 1 1 44 ILE HD11 H 23.477 30.246 23.377 1.00 . A A . 44 ILE HD11 1 1
25 30349 1 1 44 ILE HD12 H 23.866 28.598 23.870 1.00 . A A . 44 ILE HD12 1 1
25 30350 1 1 44 ILE HD13 H 22.345 28.933 23.043 1.00 . A A . 44 ILE HD13 1 1
25 30351 1 1 44 ILE HG12 H 23.683 28.048 21.326 1.00 . A A . 44 ILE HG12 1 1
25 30352 1 1 44 ILE HG13 H 25.132 28.852 21.910 1.00 . A A . 44 ILE HG13 1 1
25 30353 1 1 44 ILE HG21 H 21.715 29.607 20.785 1.00 . A A . 44 ILE HG21 1 1
25 30354 1 1 44 ILE HG22 H 22.084 31.146 20.007 1.00 . A A . 44 ILE HG22 1 1
25 30355 1 1 44 ILE HG23 H 22.096 31.021 21.766 1.00 . A A . 44 ILE HG23 1 1
25 30356 1 1 44 ILE N N 25.504 29.059 19.402 1.00 . A A . 44 ILE N 1 1
25 30357 1 1 44 ILE O O 25.168 31.685 18.389 1.00 . A A . 44 ILE O 1 1
25 30358 1 1 45 PHE C C 21.404 32.683 16.908 1.00 . A A . 45 PHE C 1 1
25 30359 1 1 45 PHE CA C 22.869 32.262 16.876 1.00 . A A . 45 PHE CA 1 1
25 30360 1 1 45 PHE CB C 23.240 31.846 15.447 1.00 . A A . 45 PHE CB 1 1
25 30361 1 1 45 PHE CD1 C 24.344 33.843 14.364 1.00 . A A . 45 PHE CD1 1 1
25 30362 1 1 45 PHE CD2 C 22.026 33.366 13.832 1.00 . A A . 45 PHE CD2 1 1
25 30363 1 1 45 PHE CE1 C 24.311 34.954 13.511 1.00 . A A . 45 PHE CE1 1 1
25 30364 1 1 45 PHE CE2 C 21.993 34.477 12.980 1.00 . A A . 45 PHE CE2 1 1
25 30365 1 1 45 PHE CG C 23.201 33.051 14.529 1.00 . A A . 45 PHE CG 1 1
25 30366 1 1 45 PHE CZ C 23.137 35.269 12.817 1.00 . A A . 45 PHE CZ 1 1
25 30367 1 1 45 PHE H H 22.310 30.509 17.908 1.00 . A A . 45 PHE H 1 1
25 30368 1 1 45 PHE HA H 23.491 33.090 17.181 1.00 . A A . 45 PHE HA 1 1
25 30369 1 1 45 PHE HB2 H 24.232 31.423 15.441 1.00 . A A . 45 PHE HB2 1 1
25 30370 1 1 45 PHE HB3 H 22.534 31.107 15.094 1.00 . A A . 45 PHE HB3 1 1
25 30371 1 1 45 PHE HD1 H 25.251 33.601 14.899 1.00 . A A . 45 PHE HD1 1 1
25 30372 1 1 45 PHE HD2 H 21.144 32.757 13.957 1.00 . A A . 45 PHE HD2 1 1
25 30373 1 1 45 PHE HE1 H 25.192 35.565 13.385 1.00 . A A . 45 PHE HE1 1 1
25 30374 1 1 45 PHE HE2 H 21.088 34.722 12.444 1.00 . A A . 45 PHE HE2 1 1
25 30375 1 1 45 PHE HZ H 23.112 36.125 12.158 1.00 . A A . 45 PHE HZ 1 1
25 30376 1 1 45 PHE N N 23.054 31.136 17.790 1.00 . A A . 45 PHE N 1 1
25 30377 1 1 45 PHE O O 20.518 31.832 16.968 1.00 . A A . 45 PHE O 1 1
25 30378 1 1 46 ALA C C 19.044 33.803 18.101 1.00 . A A . 46 ALA C 1 1
25 30379 1 1 46 ALA CA C 19.757 34.444 16.913 1.00 . A A . 46 ALA CA 1 1
25 30380 1 1 46 ALA CB C 19.044 34.080 15.607 1.00 . A A . 46 ALA CB 1 1
25 30381 1 1 46 ALA H H 21.872 34.631 16.831 1.00 . A A . 46 ALA H 1 1
25 30382 1 1 46 ALA HA H 19.742 35.517 17.036 1.00 . A A . 46 ALA HA 1 1
25 30383 1 1 46 ALA HB1 H 19.023 33.007 15.493 1.00 . A A . 46 ALA HB1 1 1
25 30384 1 1 46 ALA HB2 H 19.577 34.519 14.774 1.00 . A A . 46 ALA HB2 1 1
25 30385 1 1 46 ALA HB3 H 18.034 34.461 15.626 1.00 . A A . 46 ALA HB3 1 1
25 30386 1 1 46 ALA N N 21.138 33.983 16.875 1.00 . A A . 46 ALA N 1 1
25 30387 1 1 46 ALA O O 17.880 33.406 18.014 1.00 . A A . 46 ALA O 1 1
25 30388 1 1 47 GLY C C 18.832 31.690 20.322 1.00 . A A . 47 GLY C 1 1
25 30389 1 1 47 GLY CA C 19.258 33.156 20.451 1.00 . A A . 47 GLY CA 1 1
25 30390 1 1 47 GLY H H 20.687 34.071 19.196 1.00 . A A . 47 GLY H 1 1
25 30391 1 1 47 GLY HA2 H 20.032 33.224 21.201 1.00 . A A . 47 GLY HA2 1 1
25 30392 1 1 47 GLY HA3 H 18.409 33.739 20.773 1.00 . A A . 47 GLY HA3 1 1
25 30393 1 1 47 GLY N N 19.773 33.721 19.208 1.00 . A A . 47 GLY N 1 1
25 30394 1 1 47 GLY O O 18.235 31.147 21.251 1.00 . A A . 47 GLY O 1 1
25 30395 1 1 48 LYS C C 19.988 28.726 18.884 1.00 . A A . 48 LYS C 1 1
25 30396 1 1 48 LYS CA C 18.762 29.623 19.001 1.00 . A A . 48 LYS CA 1 1
25 30397 1 1 48 LYS CB C 17.918 29.458 17.739 1.00 . A A . 48 LYS CB 1 1
25 30398 1 1 48 LYS CD C 16.292 27.994 16.562 1.00 . A A . 48 LYS CD 1 1
25 30399 1 1 48 LYS CE C 15.639 26.613 16.514 1.00 . A A . 48 LYS CE 1 1
25 30400 1 1 48 LYS CG C 17.301 28.057 17.708 1.00 . A A . 48 LYS CG 1 1
25 30401 1 1 48 LYS H H 19.622 31.514 18.482 1.00 . A A . 48 LYS H 1 1
25 30402 1 1 48 LYS HA H 18.180 29.288 19.848 1.00 . A A . 48 LYS HA 1 1
25 30403 1 1 48 LYS HB2 H 17.134 30.197 17.732 1.00 . A A . 48 LYS HB2 1 1
25 30404 1 1 48 LYS HB3 H 18.546 29.586 16.872 1.00 . A A . 48 LYS HB3 1 1
25 30405 1 1 48 LYS HD2 H 15.530 28.746 16.716 1.00 . A A . 48 LYS HD2 1 1
25 30406 1 1 48 LYS HD3 H 16.798 28.183 15.628 1.00 . A A . 48 LYS HD3 1 1
25 30407 1 1 48 LYS HE2 H 16.403 25.858 16.403 1.00 . A A . 48 LYS HE2 1 1
25 30408 1 1 48 LYS HE3 H 15.091 26.440 17.428 1.00 . A A . 48 LYS HE3 1 1
25 30409 1 1 48 LYS HG2 H 18.077 27.321 17.550 1.00 . A A . 48 LYS HG2 1 1
25 30410 1 1 48 LYS HG3 H 16.797 27.856 18.642 1.00 . A A . 48 LYS HG3 1 1
25 30411 1 1 48 LYS HZ1 H 15.183 26.897 14.501 1.00 . A A . 48 LYS HZ1 1 1
25 30412 1 1 48 LYS HZ2 H 13.868 27.140 15.550 1.00 . A A . 48 LYS HZ2 1 1
25 30413 1 1 48 LYS HZ3 H 14.403 25.565 15.204 1.00 . A A . 48 LYS HZ3 1 1
25 30414 1 1 48 LYS N N 19.138 31.040 19.190 1.00 . A A . 48 LYS N 1 1
25 30415 1 1 48 LYS NZ N 14.703 26.548 15.355 1.00 . A A . 48 LYS NZ 1 1
25 30416 1 1 48 LYS O O 20.989 29.087 18.262 1.00 . A A . 48 LYS O 1 1
25 30417 1 1 49 GLN C C 20.948 25.808 18.118 1.00 . A A . 49 GLN C 1 1
25 30418 1 1 49 GLN CA C 20.968 26.568 19.443 1.00 . A A . 49 GLN CA 1 1
25 30419 1 1 49 GLN CB C 20.804 25.576 20.598 1.00 . A A . 49 GLN CB 1 1
25 30420 1 1 49 GLN CD C 20.676 25.379 23.093 1.00 . A A . 49 GLN CD 1 1
25 30421 1 1 49 GLN CG C 21.092 26.274 21.929 1.00 . A A . 49 GLN CG 1 1
25 30422 1 1 49 GLN H H 19.071 27.292 19.946 1.00 . A A . 49 GLN H 1 1
25 30423 1 1 49 GLN HA H 21.900 27.077 19.555 1.00 . A A . 49 GLN HA 1 1
25 30424 1 1 49 GLN HB2 H 19.799 25.203 20.601 1.00 . A A . 49 GLN HB2 1 1
25 30425 1 1 49 GLN HB3 H 21.492 24.752 20.471 1.00 . A A . 49 GLN HB3 1 1
25 30426 1 1 49 GLN HE21 H 18.754 25.863 22.969 1.00 . A A . 49 GLN HE21 1 1
25 30427 1 1 49 GLN HE22 H 19.146 24.755 24.195 1.00 . A A . 49 GLN HE22 1 1
25 30428 1 1 49 GLN HG2 H 22.147 26.482 22.000 1.00 . A A . 49 GLN HG2 1 1
25 30429 1 1 49 GLN HG3 H 20.538 27.200 21.976 1.00 . A A . 49 GLN HG3 1 1
25 30430 1 1 49 GLN N N 19.889 27.538 19.478 1.00 . A A . 49 GLN N 1 1
25 30431 1 1 49 GLN NE2 N 19.421 25.328 23.449 1.00 . A A . 49 GLN NE2 1 1
25 30432 1 1 49 GLN O O 19.896 25.348 17.676 1.00 . A A . 49 GLN O 1 1
25 30433 1 1 49 GLN OE1 O 21.517 24.708 23.694 1.00 . A A . 49 GLN OE1 1 1
25 30434 1 1 50 LEU C C 22.145 23.473 16.408 1.00 . A A . 50 LEU C 1 1
25 30435 1 1 50 LEU CA C 22.192 24.988 16.203 1.00 . A A . 50 LEU CA 1 1
25 30436 1 1 50 LEU CB C 23.481 25.381 15.475 1.00 . A A . 50 LEU CB 1 1
25 30437 1 1 50 LEU CD1 C 24.975 27.291 14.862 1.00 . A A . 50 LEU CD1 1 1
25 30438 1 1 50 LEU CD2 C 22.495 27.604 14.870 1.00 . A A . 50 LEU CD2 1 1
25 30439 1 1 50 LEU CG C 23.670 26.899 15.557 1.00 . A A . 50 LEU CG 1 1
25 30440 1 1 50 LEU H H 22.912 26.090 17.873 1.00 . A A . 50 LEU H 1 1
25 30441 1 1 50 LEU HA H 21.351 25.275 15.592 1.00 . A A . 50 LEU HA 1 1
25 30442 1 1 50 LEU HB2 H 24.322 24.885 15.939 1.00 . A A . 50 LEU HB2 1 1
25 30443 1 1 50 LEU HB3 H 23.414 25.084 14.440 1.00 . A A . 50 LEU HB3 1 1
25 30444 1 1 50 LEU HD11 H 25.770 26.640 15.194 1.00 . A A . 50 LEU HD11 1 1
25 30445 1 1 50 LEU HD12 H 25.220 28.315 15.107 1.00 . A A . 50 LEU HD12 1 1
25 30446 1 1 50 LEU HD13 H 24.856 27.197 13.792 1.00 . A A . 50 LEU HD13 1 1
25 30447 1 1 50 LEU HD21 H 22.266 27.102 13.940 1.00 . A A . 50 LEU HD21 1 1
25 30448 1 1 50 LEU HD22 H 22.757 28.632 14.667 1.00 . A A . 50 LEU HD22 1 1
25 30449 1 1 50 LEU HD23 H 21.630 27.578 15.516 1.00 . A A . 50 LEU HD23 1 1
25 30450 1 1 50 LEU HG H 23.716 27.201 16.592 1.00 . A A . 50 LEU HG 1 1
25 30451 1 1 50 LEU N N 22.107 25.689 17.482 1.00 . A A . 50 LEU N 1 1
25 30452 1 1 50 LEU O O 22.915 22.916 17.192 1.00 . A A . 50 LEU O 1 1
25 30453 1 1 51 GLU C C 22.020 20.621 14.892 1.00 . A A . 51 GLU C 1 1
25 30454 1 1 51 GLU CA C 21.055 21.370 15.806 1.00 . A A . 51 GLU CA 1 1
25 30455 1 1 51 GLU CB C 19.612 20.985 15.439 1.00 . A A . 51 GLU CB 1 1
25 30456 1 1 51 GLU CD C 17.277 20.750 16.312 1.00 . A A . 51 GLU CD 1 1
25 30457 1 1 51 GLU CG C 18.700 21.183 16.650 1.00 . A A . 51 GLU CG 1 1
25 30458 1 1 51 GLU H H 20.636 23.326 15.102 1.00 . A A . 51 GLU H 1 1
25 30459 1 1 51 GLU HA H 21.250 21.069 16.826 1.00 . A A . 51 GLU HA 1 1
25 30460 1 1 51 GLU HB2 H 19.273 21.609 14.624 1.00 . A A . 51 GLU HB2 1 1
25 30461 1 1 51 GLU HB3 H 19.573 19.948 15.133 1.00 . A A . 51 GLU HB3 1 1
25 30462 1 1 51 GLU HG2 H 19.072 20.584 17.471 1.00 . A A . 51 GLU HG2 1 1
25 30463 1 1 51 GLU HG3 H 18.702 22.225 16.936 1.00 . A A . 51 GLU HG3 1 1
25 30464 1 1 51 GLU N N 21.224 22.820 15.701 1.00 . A A . 51 GLU N 1 1
25 30465 1 1 51 GLU O O 22.269 21.018 13.749 1.00 . A A . 51 GLU O 1 1
25 30466 1 1 51 GLU OE1 O 17.041 20.399 15.168 1.00 . A A . 51 GLU OE1 1 1
25 30467 1 1 51 GLU OE2 O 16.442 20.779 17.202 1.00 . A A . 51 GLU OE2 1 1
25 30468 1 1 52 ASP C C 22.755 18.082 13.436 1.00 . A A . 52 ASP C 1 1
25 30469 1 1 52 ASP CA C 23.456 18.689 14.650 1.00 . A A . 52 ASP CA 1 1
25 30470 1 1 52 ASP CB C 23.998 17.569 15.539 1.00 . A A . 52 ASP CB 1 1
25 30471 1 1 52 ASP CG C 24.535 18.153 16.841 1.00 . A A . 52 ASP CG 1 1
25 30472 1 1 52 ASP H H 22.294 19.246 16.309 1.00 . A A . 52 ASP H 1 1
25 30473 1 1 52 ASP HA H 24.274 19.296 14.319 1.00 . A A . 52 ASP HA 1 1
25 30474 1 1 52 ASP HB2 H 23.203 16.871 15.761 1.00 . A A . 52 ASP HB2 1 1
25 30475 1 1 52 ASP HB3 H 24.794 17.054 15.023 1.00 . A A . 52 ASP HB3 1 1
25 30476 1 1 52 ASP N N 22.540 19.517 15.407 1.00 . A A . 52 ASP N 1 1
25 30477 1 1 52 ASP O O 21.642 17.564 13.546 1.00 . A A . 52 ASP O 1 1
25 30478 1 1 52 ASP OD1 O 23.747 18.343 17.753 1.00 . A A . 52 ASP OD1 1 1
25 30479 1 1 52 ASP OD2 O 25.728 18.403 16.907 1.00 . A A . 52 ASP OD2 1 1
25 30480 1 1 53 GLY C C 22.224 18.657 10.168 1.00 . A A . 53 GLY C 1 1
25 30481 1 1 53 GLY CA C 22.853 17.578 11.049 1.00 . A A . 53 GLY CA 1 1
25 30482 1 1 53 GLY H H 24.302 18.554 12.256 1.00 . A A . 53 GLY H 1 1
25 30483 1 1 53 GLY HA2 H 23.645 17.095 10.495 1.00 . A A . 53 GLY HA2 1 1
25 30484 1 1 53 GLY HA3 H 22.099 16.842 11.296 1.00 . A A . 53 GLY HA3 1 1
25 30485 1 1 53 GLY N N 23.415 18.138 12.282 1.00 . A A . 53 GLY N 1 1
25 30486 1 1 53 GLY O O 21.850 18.386 9.026 1.00 . A A . 53 GLY O 1 1
25 30487 1 1 54 ARG C C 22.648 21.785 9.205 1.00 . A A . 54 ARG C 1 1
25 30488 1 1 54 ARG CA C 21.545 20.985 9.898 1.00 . A A . 54 ARG CA 1 1
25 30489 1 1 54 ARG CB C 20.730 21.914 10.799 1.00 . A A . 54 ARG CB 1 1
25 30490 1 1 54 ARG CD C 18.498 22.186 11.888 1.00 . A A . 54 ARG CD 1 1
25 30491 1 1 54 ARG CG C 19.491 21.176 11.314 1.00 . A A . 54 ARG CG 1 1
25 30492 1 1 54 ARG CZ C 16.433 20.912 11.857 1.00 . A A . 54 ARG CZ 1 1
25 30493 1 1 54 ARG H H 22.446 20.058 11.599 1.00 . A A . 54 ARG H 1 1
25 30494 1 1 54 ARG HA H 20.890 20.578 9.139 1.00 . A A . 54 ARG HA 1 1
25 30495 1 1 54 ARG HB2 H 21.338 22.227 11.637 1.00 . A A . 54 ARG HB2 1 1
25 30496 1 1 54 ARG HB3 H 20.421 22.781 10.235 1.00 . A A . 54 ARG HB3 1 1
25 30497 1 1 54 ARG HD2 H 19.003 22.819 12.599 1.00 . A A . 54 ARG HD2 1 1
25 30498 1 1 54 ARG HD3 H 18.104 22.793 11.086 1.00 . A A . 54 ARG HD3 1 1
25 30499 1 1 54 ARG HE H 17.369 21.473 13.534 1.00 . A A . 54 ARG HE 1 1
25 30500 1 1 54 ARG HG2 H 19.026 20.639 10.501 1.00 . A A . 54 ARG HG2 1 1
25 30501 1 1 54 ARG HG3 H 19.782 20.480 12.086 1.00 . A A . 54 ARG HG3 1 1
25 30502 1 1 54 ARG HH11 H 15.405 20.328 13.473 1.00 . A A . 54 ARG HH11 1 1
25 30503 1 1 54 ARG HH12 H 14.710 19.897 11.947 1.00 . A A . 54 ARG HH12 1 1
25 30504 1 1 54 ARG HH21 H 17.248 21.349 10.081 1.00 . A A . 54 ARG HH21 1 1
25 30505 1 1 54 ARG HH22 H 15.754 20.473 10.025 1.00 . A A . 54 ARG HH22 1 1
25 30506 1 1 54 ARG N N 22.118 19.886 10.685 1.00 . A A . 54 ARG N 1 1
25 30507 1 1 54 ARG NE N 17.401 21.495 12.555 1.00 . A A . 54 ARG NE 1 1
25 30508 1 1 54 ARG NH1 N 15.440 20.334 12.474 1.00 . A A . 54 ARG NH1 1 1
25 30509 1 1 54 ARG NH2 N 16.482 20.911 10.552 1.00 . A A . 54 ARG NH2 1 1
25 30510 1 1 54 ARG O O 23.790 21.805 9.656 1.00 . A A . 54 ARG O 1 1
25 30511 1 1 55 THR C C 23.090 24.736 7.731 1.00 . A A . 55 THR C 1 1
25 30512 1 1 55 THR CA C 23.251 23.267 7.352 1.00 . A A . 55 THR CA 1 1
25 30513 1 1 55 THR CB C 23.003 23.099 5.849 1.00 . A A . 55 THR CB 1 1
25 30514 1 1 55 THR CG2 C 23.292 21.653 5.436 1.00 . A A . 55 THR CG2 1 1
25 30515 1 1 55 THR H H 21.365 22.406 7.798 1.00 . A A . 55 THR H 1 1
25 30516 1 1 55 THR HA H 24.258 22.949 7.580 1.00 . A A . 55 THR HA 1 1
25 30517 1 1 55 THR HB H 23.654 23.763 5.299 1.00 . A A . 55 THR HB 1 1
25 30518 1 1 55 THR HG1 H 21.323 23.993 6.251 1.00 . A A . 55 THR HG1 1 1
25 30519 1 1 55 THR HG21 H 22.984 21.501 4.411 1.00 . A A . 55 THR HG21 1 1
25 30520 1 1 55 THR HG22 H 22.743 20.979 6.078 1.00 . A A . 55 THR HG22 1 1
25 30521 1 1 55 THR HG23 H 24.350 21.455 5.527 1.00 . A A . 55 THR HG23 1 1
25 30522 1 1 55 THR N N 22.293 22.452 8.107 1.00 . A A . 55 THR N 1 1
25 30523 1 1 55 THR O O 22.037 25.136 8.220 1.00 . A A . 55 THR O 1 1
25 30524 1 1 55 THR OG1 O 21.648 23.416 5.556 1.00 . A A . 55 THR OG1 1 1
25 30525 1 1 56 LEU C C 22.835 27.592 7.113 1.00 . A A . 56 LEU C 1 1
25 30526 1 1 56 LEU CA C 24.031 26.960 7.834 1.00 . A A . 56 LEU CA 1 1
25 30527 1 1 56 LEU CB C 25.345 27.702 7.477 1.00 . A A . 56 LEU CB 1 1
25 30528 1 1 56 LEU CD1 C 26.741 26.453 9.155 1.00 . A A . 56 LEU CD1 1 1
25 30529 1 1 56 LEU CD2 C 27.455 28.726 8.373 1.00 . A A . 56 LEU CD2 1 1
25 30530 1 1 56 LEU CG C 26.252 27.838 8.717 1.00 . A A . 56 LEU CG 1 1
25 30531 1 1 56 LEU H H 24.941 25.187 7.093 1.00 . A A . 56 LEU H 1 1
25 30532 1 1 56 LEU HA H 23.856 27.042 8.898 1.00 . A A . 56 LEU HA 1 1
25 30533 1 1 56 LEU HB2 H 25.869 27.148 6.713 1.00 . A A . 56 LEU HB2 1 1
25 30534 1 1 56 LEU HB3 H 25.116 28.691 7.101 1.00 . A A . 56 LEU HB3 1 1
25 30535 1 1 56 LEU HD11 H 25.910 25.762 9.164 1.00 . A A . 56 LEU HD11 1 1
25 30536 1 1 56 LEU HD12 H 27.164 26.514 10.148 1.00 . A A . 56 LEU HD12 1 1
25 30537 1 1 56 LEU HD13 H 27.493 26.100 8.466 1.00 . A A . 56 LEU HD13 1 1
25 30538 1 1 56 LEU HD21 H 28.032 28.266 7.585 1.00 . A A . 56 LEU HD21 1 1
25 30539 1 1 56 LEU HD22 H 28.076 28.851 9.249 1.00 . A A . 56 LEU HD22 1 1
25 30540 1 1 56 LEU HD23 H 27.105 29.693 8.043 1.00 . A A . 56 LEU HD23 1 1
25 30541 1 1 56 LEU HG H 25.692 28.292 9.525 1.00 . A A . 56 LEU HG 1 1
25 30542 1 1 56 LEU N N 24.123 25.543 7.500 1.00 . A A . 56 LEU N 1 1
25 30543 1 1 56 LEU O O 22.128 28.411 7.696 1.00 . A A . 56 LEU O 1 1
25 30544 1 1 57 SER C C 20.229 27.762 5.931 1.00 . A A . 57 SER C 1 1
25 30545 1 1 57 SER CA C 21.497 27.774 5.088 1.00 . A A . 57 SER CA 1 1
25 30546 1 1 57 SER CB C 21.261 26.966 3.811 1.00 . A A . 57 SER CB 1 1
25 30547 1 1 57 SER H H 23.218 26.579 5.414 1.00 . A A . 57 SER H 1 1
25 30548 1 1 57 SER HA H 21.730 28.795 4.819 1.00 . A A . 57 SER HA 1 1
25 30549 1 1 57 SER HB2 H 20.449 27.402 3.252 1.00 . A A . 57 SER HB2 1 1
25 30550 1 1 57 SER HB3 H 22.158 26.978 3.207 1.00 . A A . 57 SER HB3 1 1
25 30551 1 1 57 SER HG H 20.039 25.450 3.828 1.00 . A A . 57 SER HG 1 1
25 30552 1 1 57 SER N N 22.614 27.218 5.848 1.00 . A A . 57 SER N 1 1
25 30553 1 1 57 SER O O 19.421 28.689 5.864 1.00 . A A . 57 SER O 1 1
25 30554 1 1 57 SER OG O 20.923 25.629 4.158 1.00 . A A . 57 SER OG 1 1
25 30555 1 1 58 ASP C C 18.817 27.857 8.471 1.00 . A A . 58 ASP C 1 1
25 30556 1 1 58 ASP CA C 18.901 26.613 7.598 1.00 . A A . 58 ASP CA 1 1
25 30557 1 1 58 ASP CB C 19.013 25.366 8.483 1.00 . A A . 58 ASP CB 1 1
25 30558 1 1 58 ASP CG C 19.140 24.117 7.618 1.00 . A A . 58 ASP CG 1 1
25 30559 1 1 58 ASP H H 20.749 26.013 6.761 1.00 . A A . 58 ASP H 1 1
25 30560 1 1 58 ASP HA H 18.013 26.540 6.989 1.00 . A A . 58 ASP HA 1 1
25 30561 1 1 58 ASP HB2 H 19.885 25.454 9.116 1.00 . A A . 58 ASP HB2 1 1
25 30562 1 1 58 ASP HB3 H 18.131 25.286 9.100 1.00 . A A . 58 ASP HB3 1 1
25 30563 1 1 58 ASP N N 20.069 26.717 6.736 1.00 . A A . 58 ASP N 1 1
25 30564 1 1 58 ASP O O 17.756 28.463 8.619 1.00 . A A . 58 ASP O 1 1
25 30565 1 1 58 ASP OD1 O 18.168 23.763 6.972 1.00 . A A . 58 ASP OD1 1 1
25 30566 1 1 58 ASP OD2 O 20.206 23.531 7.614 1.00 . A A . 58 ASP OD2 1 1
25 30567 1 1 59 TYR C C 20.632 30.592 9.064 1.00 . A A . 59 TYR C 1 1
25 30568 1 1 59 TYR CA C 20.076 29.423 9.876 1.00 . A A . 59 TYR CA 1 1
25 30569 1 1 59 TYR CB C 21.042 29.122 11.024 1.00 . A A . 59 TYR CB 1 1
25 30570 1 1 59 TYR CD1 C 20.889 26.633 11.434 1.00 . A A . 59 TYR CD1 1 1
25 30571 1 1 59 TYR CD2 C 19.741 28.145 12.943 1.00 . A A . 59 TYR CD2 1 1
25 30572 1 1 59 TYR CE1 C 20.429 25.540 12.178 1.00 . A A . 59 TYR CE1 1 1
25 30573 1 1 59 TYR CE2 C 19.280 27.051 13.686 1.00 . A A . 59 TYR CE2 1 1
25 30574 1 1 59 TYR CG C 20.543 27.938 11.818 1.00 . A A . 59 TYR CG 1 1
25 30575 1 1 59 TYR CZ C 19.624 25.750 13.304 1.00 . A A . 59 TYR CZ 1 1
25 30576 1 1 59 TYR H H 20.770 27.713 8.847 1.00 . A A . 59 TYR H 1 1
25 30577 1 1 59 TYR HA H 19.109 29.683 10.280 1.00 . A A . 59 TYR HA 1 1
25 30578 1 1 59 TYR HB2 H 22.017 28.895 10.616 1.00 . A A . 59 TYR HB2 1 1
25 30579 1 1 59 TYR HB3 H 21.115 29.984 11.669 1.00 . A A . 59 TYR HB3 1 1
25 30580 1 1 59 TYR HD1 H 21.510 26.471 10.564 1.00 . A A . 59 TYR HD1 1 1
25 30581 1 1 59 TYR HD2 H 19.476 29.149 13.238 1.00 . A A . 59 TYR HD2 1 1
25 30582 1 1 59 TYR HE1 H 20.693 24.534 11.884 1.00 . A A . 59 TYR HE1 1 1
25 30583 1 1 59 TYR HE2 H 18.659 27.214 14.555 1.00 . A A . 59 TYR HE2 1 1
25 30584 1 1 59 TYR HH H 18.953 24.985 14.920 1.00 . A A . 59 TYR HH 1 1
25 30585 1 1 59 TYR N N 19.966 28.239 9.026 1.00 . A A . 59 TYR N 1 1
25 30586 1 1 59 TYR O O 21.827 30.629 8.814 1.00 . A A . 59 TYR O 1 1
25 30587 1 1 59 TYR OH O 19.169 24.674 14.039 1.00 . A A . 59 TYR OH 1 1
25 30588 1 1 60 ASN C C 21.366 33.417 8.297 1.00 . A A . 60 ASN C 1 1
25 30589 1 1 60 ASN CA C 20.154 32.633 7.756 1.00 . A A . 60 ASN CA 1 1
25 30590 1 1 60 ASN CB C 18.974 33.594 7.568 1.00 . A A . 60 ASN CB 1 1
25 30591 1 1 60 ASN CG C 17.817 32.881 6.868 1.00 . A A . 60 ASN CG 1 1
25 30592 1 1 60 ASN H H 18.797 31.343 8.776 1.00 . A A . 60 ASN H 1 1
25 30593 1 1 60 ASN HA H 20.420 32.244 6.784 1.00 . A A . 60 ASN HA 1 1
25 30594 1 1 60 ASN HB2 H 18.645 33.953 8.530 1.00 . A A . 60 ASN HB2 1 1
25 30595 1 1 60 ASN HB3 H 19.290 34.433 6.963 1.00 . A A . 60 ASN HB3 1 1
25 30596 1 1 60 ASN HD21 H 16.702 32.760 8.508 1.00 . A A . 60 ASN HD21 1 1
25 30597 1 1 60 ASN HD22 H 16.009 32.095 7.108 1.00 . A A . 60 ASN HD22 1 1
25 30598 1 1 60 ASN N N 19.750 31.492 8.604 1.00 . A A . 60 ASN N 1 1
25 30599 1 1 60 ASN ND2 N 16.754 32.550 7.552 1.00 . A A . 60 ASN ND2 1 1
25 30600 1 1 60 ASN O O 21.261 34.602 8.612 1.00 . A A . 60 ASN O 1 1
25 30601 1 1 60 ASN OD1 O 17.883 32.618 5.668 1.00 . A A . 60 ASN OD1 1 1
25 30602 1 1 61 ILE C C 24.587 33.751 7.604 1.00 . A A . 61 ILE C 1 1
25 30603 1 1 61 ILE CA C 23.762 33.344 8.829 1.00 . A A . 61 ILE CA 1 1
25 30604 1 1 61 ILE CB C 24.561 32.319 9.641 1.00 . A A . 61 ILE CB 1 1
25 30605 1 1 61 ILE CD1 C 24.479 30.740 11.572 1.00 . A A . 61 ILE CD1 1 1
25 30606 1 1 61 ILE CG1 C 23.801 31.949 10.917 1.00 . A A . 61 ILE CG1 1 1
25 30607 1 1 61 ILE CG2 C 25.929 32.899 10.013 1.00 . A A . 61 ILE CG2 1 1
25 30608 1 1 61 ILE H H 22.509 31.806 8.099 1.00 . A A . 61 ILE H 1 1
25 30609 1 1 61 ILE HA H 23.556 34.212 9.439 1.00 . A A . 61 ILE HA 1 1
25 30610 1 1 61 ILE HB H 24.705 31.432 9.039 1.00 . A A . 61 ILE HB 1 1
25 30611 1 1 61 ILE HD11 H 25.437 31.040 11.971 1.00 . A A . 61 ILE HD11 1 1
25 30612 1 1 61 ILE HD12 H 24.624 29.965 10.833 1.00 . A A . 61 ILE HD12 1 1
25 30613 1 1 61 ILE HD13 H 23.858 30.365 12.369 1.00 . A A . 61 ILE HD13 1 1
25 30614 1 1 61 ILE HG12 H 23.819 32.792 11.601 1.00 . A A . 61 ILE HG12 1 1
25 30615 1 1 61 ILE HG13 H 22.775 31.694 10.669 1.00 . A A . 61 ILE HG13 1 1
25 30616 1 1 61 ILE HG21 H 26.405 32.262 10.744 1.00 . A A . 61 ILE HG21 1 1
25 30617 1 1 61 ILE HG22 H 25.800 33.887 10.429 1.00 . A A . 61 ILE HG22 1 1
25 30618 1 1 61 ILE HG23 H 26.548 32.957 9.130 1.00 . A A . 61 ILE HG23 1 1
25 30619 1 1 61 ILE N N 22.511 32.742 8.370 1.00 . A A . 61 ILE N 1 1
25 30620 1 1 61 ILE O O 25.203 32.901 6.969 1.00 . A A . 61 ILE O 1 1
25 30621 1 1 62 GLN C C 26.798 35.727 6.380 1.00 . A A . 62 GLN C 1 1
25 30622 1 1 62 GLN CA C 25.324 35.492 6.075 1.00 . A A . 62 GLN CA 1 1
25 30623 1 1 62 GLN CB C 24.712 36.774 5.517 1.00 . A A . 62 GLN CB 1 1
25 30624 1 1 62 GLN CD C 23.065 35.521 4.118 1.00 . A A . 62 GLN CD 1 1
25 30625 1 1 62 GLN CG C 23.228 36.546 5.232 1.00 . A A . 62 GLN CG 1 1
25 30626 1 1 62 GLN H H 24.053 35.666 7.788 1.00 . A A . 62 GLN H 1 1
25 30627 1 1 62 GLN HA H 25.263 34.725 5.316 1.00 . A A . 62 GLN HA 1 1
25 30628 1 1 62 GLN HB2 H 24.827 37.570 6.235 1.00 . A A . 62 GLN HB2 1 1
25 30629 1 1 62 GLN HB3 H 25.215 37.040 4.599 1.00 . A A . 62 GLN HB3 1 1
25 30630 1 1 62 GLN HE21 H 21.591 34.552 5.029 1.00 . A A . 62 GLN HE21 1 1
25 30631 1 1 62 GLN HE22 H 22.048 33.924 3.519 1.00 . A A . 62 GLN HE22 1 1
25 30632 1 1 62 GLN HG2 H 22.744 36.185 6.127 1.00 . A A . 62 GLN HG2 1 1
25 30633 1 1 62 GLN HG3 H 22.775 37.478 4.928 1.00 . A A . 62 GLN HG3 1 1
25 30634 1 1 62 GLN N N 24.581 35.035 7.255 1.00 . A A . 62 GLN N 1 1
25 30635 1 1 62 GLN NE2 N 22.159 34.588 4.232 1.00 . A A . 62 GLN NE2 1 1
25 30636 1 1 62 GLN O O 27.243 35.621 7.523 1.00 . A A . 62 GLN O 1 1
25 30637 1 1 62 GLN OE1 O 23.779 35.569 3.116 1.00 . A A . 62 GLN OE1 1 1
25 30638 1 1 63 LYS C C 29.297 37.421 6.389 1.00 . A A . 63 LYS C 1 1
25 30639 1 1 63 LYS CA C 28.983 36.263 5.449 1.00 . A A . 63 LYS CA 1 1
25 30640 1 1 63 LYS CB C 29.614 36.510 4.070 1.00 . A A . 63 LYS CB 1 1
25 30641 1 1 63 LYS CD C 29.745 37.979 2.064 1.00 . A A . 63 LYS CD 1 1
25 30642 1 1 63 LYS CE C 29.357 39.328 1.453 1.00 . A A . 63 LYS CE 1 1
25 30643 1 1 63 LYS CG C 29.165 37.852 3.479 1.00 . A A . 63 LYS CG 1 1
25 30644 1 1 63 LYS H H 27.127 36.080 4.439 1.00 . A A . 63 LYS H 1 1
25 30645 1 1 63 LYS HA H 29.429 35.370 5.862 1.00 . A A . 63 LYS HA 1 1
25 30646 1 1 63 LYS HB2 H 30.689 36.514 4.169 1.00 . A A . 63 LYS HB2 1 1
25 30647 1 1 63 LYS HB3 H 29.322 35.716 3.400 1.00 . A A . 63 LYS HB3 1 1
25 30648 1 1 63 LYS HD2 H 30.822 37.903 2.110 1.00 . A A . 63 LYS HD2 1 1
25 30649 1 1 63 LYS HD3 H 29.357 37.184 1.446 1.00 . A A . 63 LYS HD3 1 1
25 30650 1 1 63 LYS HE2 H 28.283 39.399 1.387 1.00 . A A . 63 LYS HE2 1 1
25 30651 1 1 63 LYS HE3 H 29.734 40.128 2.073 1.00 . A A . 63 LYS HE3 1 1
25 30652 1 1 63 LYS HG2 H 28.085 37.888 3.435 1.00 . A A . 63 LYS HG2 1 1
25 30653 1 1 63 LYS HG3 H 29.531 38.662 4.092 1.00 . A A . 63 LYS HG3 1 1
25 30654 1 1 63 LYS HZ1 H 30.981 39.504 0.157 1.00 . A A . 63 LYS HZ1 1 1
25 30655 1 1 63 LYS HZ2 H 29.578 40.298 -0.379 1.00 . A A . 63 LYS HZ2 1 1
25 30656 1 1 63 LYS HZ3 H 29.688 38.605 -0.474 1.00 . A A . 63 LYS HZ3 1 1
25 30657 1 1 63 LYS N N 27.549 36.033 5.324 1.00 . A A . 63 LYS N 1 1
25 30658 1 1 63 LYS NZ N 29.945 39.442 0.087 1.00 . A A . 63 LYS NZ 1 1
25 30659 1 1 63 LYS O O 28.545 38.392 6.490 1.00 . A A . 63 LYS O 1 1
25 30660 1 1 64 GLU C C 29.887 38.581 9.112 1.00 . A A . 64 GLU C 1 1
25 30661 1 1 64 GLU CA C 30.906 38.306 8.007 1.00 . A A . 64 GLU CA 1 1
25 30662 1 1 64 GLU CB C 31.240 39.594 7.256 1.00 . A A . 64 GLU CB 1 1
25 30663 1 1 64 GLU CD C 32.699 40.556 5.460 1.00 . A A . 64 GLU CD 1 1
25 30664 1 1 64 GLU CG C 32.307 39.285 6.201 1.00 . A A . 64 GLU CG 1 1
25 30665 1 1 64 GLU H H 30.982 36.495 6.918 1.00 . A A . 64 GLU H 1 1
25 30666 1 1 64 GLU HA H 31.813 37.939 8.466 1.00 . A A . 64 GLU HA 1 1
25 30667 1 1 64 GLU HB2 H 30.351 39.975 6.775 1.00 . A A . 64 GLU HB2 1 1
25 30668 1 1 64 GLU HB3 H 31.623 40.328 7.949 1.00 . A A . 64 GLU HB3 1 1
25 30669 1 1 64 GLU HG2 H 33.178 38.868 6.687 1.00 . A A . 64 GLU HG2 1 1
25 30670 1 1 64 GLU HG3 H 31.914 38.567 5.497 1.00 . A A . 64 GLU HG3 1 1
25 30671 1 1 64 GLU N N 30.433 37.295 7.067 1.00 . A A . 64 GLU N 1 1
25 30672 1 1 64 GLU O O 29.349 39.684 9.215 1.00 . A A . 64 GLU O 1 1
25 30673 1 1 64 GLU OE1 O 33.223 41.454 6.098 1.00 . A A . 64 GLU OE1 1 1
25 30674 1 1 64 GLU OE2 O 32.476 40.611 4.261 1.00 . A A . 64 GLU OE2 1 1
25 30675 1 1 65 . C C 29.443 37.161 12.346 1.00 . A A . 65 SEP C 1 1
25 30676 1 1 65 . CA C 28.746 37.703 11.101 1.00 . A A . 65 SEP CA 1 1
25 30677 1 1 65 . CB C 27.465 36.905 10.836 1.00 . A A . 65 SEP CB 1 1
25 30678 1 1 65 . H H 30.151 36.731 9.857 1.00 . A A . 65 SEP H 1 1
25 30679 1 1 65 . HA H 28.493 38.744 11.257 1.00 . A A . 65 SEP HA 1 1
25 30680 1 1 65 . HB2 H 27.720 35.897 10.550 1.00 . A A . 65 SEP HB2 1 1
25 30681 1 1 65 . HB3 H 26.864 36.877 11.736 1.00 . A A . 65 SEP HB3 1 1
25 30682 1 1 65 . N N 29.663 37.579 9.965 1.00 . A A . 65 SEP N 1 1
25 30683 1 1 65 . O O 30.404 36.402 12.226 1.00 . A A . 65 SEP O 1 1
25 30684 1 1 65 . O1P O 24.325 37.827 10.221 1.00 . A A . 65 SEP O1P 1 1
25 30685 1 1 65 . O2P O 25.718 39.569 8.851 1.00 . A A . 65 SEP O2P 1 1
25 30686 1 1 65 . O3P O 26.154 39.269 11.415 1.00 . A A . 65 SEP O3P 1 1
25 30687 1 1 65 . OG O 26.734 37.518 9.776 1.00 . A A . 65 SEP OG 1 1
25 30688 1 1 65 . P P 25.681 38.598 10.080 1.00 . A A . 65 SEP P 1 1
25 30689 1 1 66 THR C C 28.758 35.918 15.388 1.00 . A A . 66 THR C 1 1
25 30690 1 1 66 THR CA C 29.592 37.039 14.773 1.00 . A A . 66 THR CA 1 1
25 30691 1 1 66 THR CB C 29.735 38.179 15.783 1.00 . A A . 66 THR CB 1 1
25 30692 1 1 66 THR CG2 C 30.417 37.654 17.048 1.00 . A A . 66 THR CG2 1 1
25 30693 1 1 66 THR H H 28.200 38.136 13.602 1.00 . A A . 66 THR H 1 1
25 30694 1 1 66 THR HA H 30.579 36.653 14.554 1.00 . A A . 66 THR HA 1 1
25 30695 1 1 66 THR HB H 28.759 38.565 16.034 1.00 . A A . 66 THR HB 1 1
25 30696 1 1 66 THR HG1 H 30.212 39.362 14.315 1.00 . A A . 66 THR HG1 1 1
25 30697 1 1 66 THR HG21 H 31.325 37.136 16.778 1.00 . A A . 66 THR HG21 1 1
25 30698 1 1 66 THR HG22 H 29.753 36.973 17.561 1.00 . A A . 66 THR HG22 1 1
25 30699 1 1 66 THR HG23 H 30.656 38.482 17.699 1.00 . A A . 66 THR HG23 1 1
25 30700 1 1 66 THR N N 28.973 37.532 13.537 1.00 . A A . 66 THR N 1 1
25 30701 1 1 66 THR O O 27.560 36.079 15.632 1.00 . A A . 66 THR O 1 1
25 30702 1 1 66 THR OG1 O 30.523 39.213 15.211 1.00 . A A . 66 THR OG1 1 1
25 30703 1 1 67 LEU C C 29.055 33.551 17.724 1.00 . A A . 67 LEU C 1 1
25 30704 1 1 67 LEU CA C 28.739 33.619 16.234 1.00 . A A . 67 LEU CA 1 1
25 30705 1 1 67 LEU CB C 29.220 32.333 15.543 1.00 . A A . 67 LEU CB 1 1
25 30706 1 1 67 LEU CD1 C 26.903 31.323 15.580 1.00 . A A . 67 LEU CD1 1 1
25 30707 1 1 67 LEU CD2 C 28.937 29.848 15.365 1.00 . A A . 67 LEU CD2 1 1
25 30708 1 1 67 LEU CG C 28.376 31.131 16.001 1.00 . A A . 67 LEU CG 1 1
25 30709 1 1 67 LEU H H 30.360 34.720 15.427 1.00 . A A . 67 LEU H 1 1
25 30710 1 1 67 LEU HA H 27.674 33.721 16.098 1.00 . A A . 67 LEU HA 1 1
25 30711 1 1 67 LEU HB2 H 29.129 32.448 14.471 1.00 . A A . 67 LEU HB2 1 1
25 30712 1 1 67 LEU HB3 H 30.253 32.159 15.794 1.00 . A A . 67 LEU HB3 1 1
25 30713 1 1 67 LEU HD11 H 26.373 31.854 16.358 1.00 . A A . 67 LEU HD11 1 1
25 30714 1 1 67 LEU HD12 H 26.434 30.363 15.425 1.00 . A A . 67 LEU HD12 1 1
25 30715 1 1 67 LEU HD13 H 26.858 31.895 14.663 1.00 . A A . 67 LEU HD13 1 1
25 30716 1 1 67 LEU HD21 H 29.819 29.532 15.904 1.00 . A A . 67 LEU HD21 1 1
25 30717 1 1 67 LEU HD22 H 29.194 30.035 14.332 1.00 . A A . 67 LEU HD22 1 1
25 30718 1 1 67 LEU HD23 H 28.192 29.069 15.410 1.00 . A A . 67 LEU HD23 1 1
25 30719 1 1 67 LEU HG H 28.433 31.049 17.077 1.00 . A A . 67 LEU HG 1 1
25 30720 1 1 67 LEU N N 29.408 34.779 15.640 1.00 . A A . 67 LEU N 1 1
25 30721 1 1 67 LEU O O 30.141 33.949 18.146 1.00 . A A . 67 LEU O 1 1
25 30722 1 1 68 HIS C C 28.781 31.546 20.353 1.00 . A A . 68 HIS C 1 1
25 30723 1 1 68 HIS CA C 28.336 32.960 19.973 1.00 . A A . 68 HIS CA 1 1
25 30724 1 1 68 HIS CB C 27.045 33.306 20.723 1.00 . A A . 68 HIS CB 1 1
25 30725 1 1 68 HIS CD2 C 26.987 35.831 21.464 1.00 . A A . 68 HIS CD2 1 1
25 30726 1 1 68 HIS CE1 C 26.093 36.665 19.674 1.00 . A A . 68 HIS CE1 1 1
25 30727 1 1 68 HIS CG C 26.772 34.782 20.601 1.00 . A A . 68 HIS CG 1 1
25 30728 1 1 68 HIS H H 27.254 32.743 18.164 1.00 . A A . 68 HIS H 1 1
25 30729 1 1 68 HIS HA H 29.100 33.667 20.264 1.00 . A A . 68 HIS HA 1 1
25 30730 1 1 68 HIS HB2 H 26.222 32.750 20.300 1.00 . A A . 68 HIS HB2 1 1
25 30731 1 1 68 HIS HB3 H 27.155 33.047 21.767 1.00 . A A . 68 HIS HB3 1 1
25 30732 1 1 68 HIS HD1 H 25.926 34.854 18.660 1.00 . A A . 68 HIS HD1 1 1
25 30733 1 1 68 HIS HD2 H 27.425 35.747 22.447 1.00 . A A . 68 HIS HD2 1 1
25 30734 1 1 68 HIS HE1 H 25.680 37.358 18.957 1.00 . A A . 68 HIS HE1 1 1
25 30735 1 1 68 HIS HE2 H 26.590 37.918 21.261 1.00 . A A . 68 HIS HE2 1 1
25 30736 1 1 68 HIS N N 28.112 33.055 18.532 1.00 . A A . 68 HIS N 1 1
25 30737 1 1 68 HIS ND1 N 26.200 35.338 19.467 1.00 . A A . 68 HIS ND1 1 1
25 30738 1 1 68 HIS NE2 N 26.558 37.017 20.875 1.00 . A A . 68 HIS NE2 1 1
25 30739 1 1 68 HIS O O 28.065 30.576 20.096 1.00 . A A . 68 HIS O 1 1
25 30740 1 1 69 LEU C C 30.450 30.068 22.899 1.00 . A A . 69 LEU C 1 1
25 30741 1 1 69 LEU CA C 30.482 30.141 21.388 1.00 . A A . 69 LEU CA 1 1
25 30742 1 1 69 LEU CB C 31.916 29.973 20.881 1.00 . A A . 69 LEU CB 1 1
25 30743 1 1 69 LEU CD1 C 33.278 27.966 20.194 1.00 . A A . 69 LEU CD1 1 1
25 30744 1 1 69 LEU CD2 C 33.432 28.808 22.544 1.00 . A A . 69 LEU CD2 1 1
25 30745 1 1 69 LEU CG C 32.495 28.607 21.343 1.00 . A A . 69 LEU CG 1 1
25 30746 1 1 69 LEU H H 30.498 32.215 21.160 1.00 . A A . 69 LEU H 1 1
25 30747 1 1 69 LEU HA H 29.871 29.345 20.982 1.00 . A A . 69 LEU HA 1 1
25 30748 1 1 69 LEU HB2 H 31.908 30.024 19.800 1.00 . A A . 69 LEU HB2 1 1
25 30749 1 1 69 LEU HB3 H 32.525 30.779 21.265 1.00 . A A . 69 LEU HB3 1 1
25 30750 1 1 69 LEU HD11 H 32.601 27.750 19.377 1.00 . A A . 69 LEU HD11 1 1
25 30751 1 1 69 LEU HD12 H 33.736 27.050 20.533 1.00 . A A . 69 LEU HD12 1 1
25 30752 1 1 69 LEU HD13 H 34.041 28.649 19.854 1.00 . A A . 69 LEU HD13 1 1
25 30753 1 1 69 LEU HD21 H 33.900 27.869 22.799 1.00 . A A . 69 LEU HD21 1 1
25 30754 1 1 69 LEU HD22 H 32.863 29.167 23.389 1.00 . A A . 69 LEU HD22 1 1
25 30755 1 1 69 LEU HD23 H 34.193 29.533 22.291 1.00 . A A . 69 LEU HD23 1 1
25 30756 1 1 69 LEU HG H 31.686 27.942 21.628 1.00 . A A . 69 LEU HG 1 1
25 30757 1 1 69 LEU N N 29.963 31.426 20.971 1.00 . A A . 69 LEU N 1 1
25 30758 1 1 69 LEU O O 31.183 30.773 23.593 1.00 . A A . 69 LEU O 1 1
25 30759 1 1 70 VAL C C 29.930 27.647 25.228 1.00 . A A . 70 VAL C 1 1
25 30760 1 1 70 VAL CA C 29.408 29.020 24.833 1.00 . A A . 70 VAL CA 1 1
25 30761 1 1 70 VAL CB C 27.927 29.139 25.195 1.00 . A A . 70 VAL CB 1 1
25 30762 1 1 70 VAL CG1 C 27.769 29.160 26.716 1.00 . A A . 70 VAL CG1 1 1
25 30763 1 1 70 VAL CG2 C 27.367 30.436 24.606 1.00 . A A . 70 VAL CG2 1 1
25 30764 1 1 70 VAL H H 29.027 28.700 22.774 1.00 . A A . 70 VAL H 1 1
25 30765 1 1 70 VAL HA H 29.962 29.775 25.373 1.00 . A A . 70 VAL HA 1 1
25 30766 1 1 70 VAL HB H 27.389 28.294 24.789 1.00 . A A . 70 VAL HB 1 1
25 30767 1 1 70 VAL HG11 H 28.227 30.055 27.112 1.00 . A A . 70 VAL HG11 1 1
25 30768 1 1 70 VAL HG12 H 28.251 28.291 27.140 1.00 . A A . 70 VAL HG12 1 1
25 30769 1 1 70 VAL HG13 H 26.719 29.151 26.969 1.00 . A A . 70 VAL HG13 1 1
25 30770 1 1 70 VAL HG21 H 27.358 30.368 23.529 1.00 . A A . 70 VAL HG21 1 1
25 30771 1 1 70 VAL HG22 H 27.987 31.266 24.908 1.00 . A A . 70 VAL HG22 1 1
25 30772 1 1 70 VAL HG23 H 26.359 30.590 24.965 1.00 . A A . 70 VAL HG23 1 1
25 30773 1 1 70 VAL N N 29.578 29.214 23.395 1.00 . A A . 70 VAL N 1 1
25 30774 1 1 70 VAL O O 29.800 26.681 24.475 1.00 . A A . 70 VAL O 1 1
25 30775 1 1 71 LEU C C 30.090 25.598 27.794 1.00 . A A . 71 LEU C 1 1
25 30776 1 1 71 LEU CA C 31.090 26.304 26.892 1.00 . A A . 71 LEU CA 1 1
25 30777 1 1 71 LEU CB C 32.393 26.557 27.664 1.00 . A A . 71 LEU CB 1 1
25 30778 1 1 71 LEU CD1 C 33.115 27.772 29.743 1.00 . A A . 71 LEU CD1 1 1
25 30779 1 1 71 LEU CD2 C 32.803 29.047 27.607 1.00 . A A . 71 LEU CD2 1 1
25 30780 1 1 71 LEU CG C 32.283 27.876 28.460 1.00 . A A . 71 LEU CG 1 1
25 30781 1 1 71 LEU H H 30.617 28.371 26.961 1.00 . A A . 71 LEU H 1 1
25 30782 1 1 71 LEU HA H 31.310 25.665 26.051 1.00 . A A . 71 LEU HA 1 1
25 30783 1 1 71 LEU HB2 H 32.574 25.730 28.342 1.00 . A A . 71 LEU HB2 1 1
25 30784 1 1 71 LEU HB3 H 33.216 26.623 26.966 1.00 . A A . 71 LEU HB3 1 1
25 30785 1 1 71 LEU HD11 H 32.733 26.965 30.351 1.00 . A A . 71 LEU HD11 1 1
25 30786 1 1 71 LEU HD12 H 33.049 28.700 30.292 1.00 . A A . 71 LEU HD12 1 1
25 30787 1 1 71 LEU HD13 H 34.145 27.574 29.488 1.00 . A A . 71 LEU HD13 1 1
25 30788 1 1 71 LEU HD21 H 33.881 29.092 27.666 1.00 . A A . 71 LEU HD21 1 1
25 30789 1 1 71 LEU HD22 H 32.386 29.972 27.976 1.00 . A A . 71 LEU HD22 1 1
25 30790 1 1 71 LEU HD23 H 32.503 28.905 26.577 1.00 . A A . 71 LEU HD23 1 1
25 30791 1 1 71 LEU HG H 31.250 28.058 28.728 1.00 . A A . 71 LEU HG 1 1
25 30792 1 1 71 LEU N N 30.538 27.566 26.407 1.00 . A A . 71 LEU N 1 1
25 30793 1 1 71 LEU O O 29.064 26.164 28.176 1.00 . A A . 71 LEU O 1 1
25 30794 1 1 72 ARG C C 29.868 23.842 30.465 1.00 . A A . 72 ARG C 1 1
25 30795 1 1 72 ARG CA C 29.539 23.570 29.003 1.00 . A A . 72 ARG CA 1 1
25 30796 1 1 72 ARG CB C 29.712 22.082 28.702 1.00 . A A . 72 ARG CB 1 1
25 30797 1 1 72 ARG CD C 27.370 21.227 28.445 1.00 . A A . 72 ARG CD 1 1
25 30798 1 1 72 ARG CG C 28.584 21.286 29.376 1.00 . A A . 72 ARG CG 1 1
25 30799 1 1 72 ARG CZ C 25.656 20.821 30.109 1.00 . A A . 72 ARG CZ 1 1
25 30800 1 1 72 ARG H H 31.236 23.962 27.807 1.00 . A A . 72 ARG H 1 1
25 30801 1 1 72 ARG HA H 28.512 23.848 28.823 1.00 . A A . 72 ARG HA 1 1
25 30802 1 1 72 ARG HB2 H 29.685 21.929 27.631 1.00 . A A . 72 ARG HB2 1 1
25 30803 1 1 72 ARG HB3 H 30.664 21.746 29.082 1.00 . A A . 72 ARG HB3 1 1
25 30804 1 1 72 ARG HD2 H 26.994 22.223 28.280 1.00 . A A . 72 ARG HD2 1 1
25 30805 1 1 72 ARG HD3 H 27.668 20.798 27.497 1.00 . A A . 72 ARG HD3 1 1
25 30806 1 1 72 ARG HE H 26.104 19.544 28.634 1.00 . A A . 72 ARG HE 1 1
25 30807 1 1 72 ARG HG2 H 28.927 20.283 29.585 1.00 . A A . 72 ARG HG2 1 1
25 30808 1 1 72 ARG HG3 H 28.301 21.765 30.302 1.00 . A A . 72 ARG HG3 1 1
25 30809 1 1 72 ARG HH11 H 24.499 19.190 30.202 1.00 . A A . 72 ARG HH11 1 1
25 30810 1 1 72 ARG HH12 H 24.214 20.381 31.426 1.00 . A A . 72 ARG HH12 1 1
25 30811 1 1 72 ARG HH21 H 26.661 22.546 30.265 1.00 . A A . 72 ARG HH21 1 1
25 30812 1 1 72 ARG HH22 H 25.438 22.280 31.463 1.00 . A A . 72 ARG HH22 1 1
25 30813 1 1 72 ARG N N 30.404 24.355 28.136 1.00 . A A . 72 ARG N 1 1
25 30814 1 1 72 ARG NE N 26.322 20.410 29.036 1.00 . A A . 72 ARG NE 1 1
25 30815 1 1 72 ARG NH1 N 24.717 20.072 30.618 1.00 . A A . 72 ARG NH1 1 1
25 30816 1 1 72 ARG NH2 N 25.940 21.972 30.655 1.00 . A A . 72 ARG NH2 1 1
25 30817 1 1 72 ARG O O 28.983 24.125 31.272 1.00 . A A . 72 ARG O 1 1
25 30818 1 1 73 LEU C C 33.080 24.314 32.196 1.00 . A A . 73 LEU C 1 1
25 30819 1 1 73 LEU CA C 31.589 23.993 32.169 1.00 . A A . 73 LEU CA 1 1
25 30820 1 1 73 LEU CB C 31.307 22.758 33.037 1.00 . A A . 73 LEU CB 1 1
25 30821 1 1 73 LEU CD1 C 33.318 21.247 33.260 1.00 . A A . 73 LEU CD1 1 1
25 30822 1 1 73 LEU CD2 C 31.124 20.296 32.533 1.00 . A A . 73 LEU CD2 1 1
25 30823 1 1 73 LEU CG C 32.040 21.524 32.458 1.00 . A A . 73 LEU CG 1 1
25 30824 1 1 73 LEU H H 31.813 23.522 30.115 1.00 . A A . 73 LEU H 1 1
25 30825 1 1 73 LEU HA H 31.043 24.831 32.570 1.00 . A A . 73 LEU HA 1 1
25 30826 1 1 73 LEU HB2 H 31.645 22.947 34.047 1.00 . A A . 73 LEU HB2 1 1
25 30827 1 1 73 LEU HB3 H 30.241 22.575 33.053 1.00 . A A . 73 LEU HB3 1 1
25 30828 1 1 73 LEU HD11 H 33.846 22.173 33.432 1.00 . A A . 73 LEU HD11 1 1
25 30829 1 1 73 LEU HD12 H 33.949 20.571 32.706 1.00 . A A . 73 LEU HD12 1 1
25 30830 1 1 73 LEU HD13 H 33.058 20.804 34.211 1.00 . A A . 73 LEU HD13 1 1
25 30831 1 1 73 LEU HD21 H 30.266 20.449 31.891 1.00 . A A . 73 LEU HD21 1 1
25 30832 1 1 73 LEU HD22 H 30.787 20.160 33.550 1.00 . A A . 73 LEU HD22 1 1
25 30833 1 1 73 LEU HD23 H 31.666 19.423 32.211 1.00 . A A . 73 LEU HD23 1 1
25 30834 1 1 73 LEU HG H 32.303 21.708 31.424 1.00 . A A . 73 LEU HG 1 1
25 30835 1 1 73 LEU N N 31.149 23.754 30.800 1.00 . A A . 73 LEU N 1 1
25 30836 1 1 73 LEU O O 33.747 24.311 31.160 1.00 . A A . 73 LEU O 1 1
25 30837 1 1 74 ARG C C 35.466 24.635 34.979 1.00 . A A . 74 ARG C 1 1
25 30838 1 1 74 ARG CA C 35.010 24.911 33.549 1.00 . A A . 74 ARG CA 1 1
25 30839 1 1 74 ARG CB C 35.246 26.384 33.212 1.00 . A A . 74 ARG CB 1 1
25 30840 1 1 74 ARG CD C 34.436 28.705 33.655 1.00 . A A . 74 ARG CD 1 1
25 30841 1 1 74 ARG CG C 34.428 27.262 34.161 1.00 . A A . 74 ARG CG 1 1
25 30842 1 1 74 ARG CZ C 32.304 29.609 34.392 1.00 . A A . 74 ARG CZ 1 1
25 30843 1 1 74 ARG H H 33.016 24.573 34.178 1.00 . A A . 74 ARG H 1 1
25 30844 1 1 74 ARG HA H 35.591 24.301 32.873 1.00 . A A . 74 ARG HA 1 1
25 30845 1 1 74 ARG HB2 H 36.295 26.614 33.321 1.00 . A A . 74 ARG HB2 1 1
25 30846 1 1 74 ARG HB3 H 34.939 26.574 32.194 1.00 . A A . 74 ARG HB3 1 1
25 30847 1 1 74 ARG HD2 H 35.449 29.075 33.642 1.00 . A A . 74 ARG HD2 1 1
25 30848 1 1 74 ARG HD3 H 34.036 28.733 32.650 1.00 . A A . 74 ARG HD3 1 1
25 30849 1 1 74 ARG HE H 34.064 30.087 35.218 1.00 . A A . 74 ARG HE 1 1
25 30850 1 1 74 ARG HG2 H 33.411 26.899 34.201 1.00 . A A . 74 ARG HG2 1 1
25 30851 1 1 74 ARG HG3 H 34.863 27.227 35.148 1.00 . A A . 74 ARG HG3 1 1
25 30852 1 1 74 ARG HH11 H 32.058 30.919 35.884 1.00 . A A . 74 ARG HH11 1 1
25 30853 1 1 74 ARG HH12 H 30.608 30.419 35.079 1.00 . A A . 74 ARG HH12 1 1
25 30854 1 1 74 ARG HH21 H 32.249 28.310 32.867 1.00 . A A . 74 ARG HH21 1 1
25 30855 1 1 74 ARG HH22 H 30.716 28.941 33.371 1.00 . A A . 74 ARG HH22 1 1
25 30856 1 1 74 ARG N N 33.596 24.587 33.390 1.00 . A A . 74 ARG N 1 1
25 30857 1 1 74 ARG NE N 33.627 29.552 34.524 1.00 . A A . 74 ARG NE 1 1
25 30858 1 1 74 ARG NH1 N 31.602 30.376 35.180 1.00 . A A . 74 ARG NH1 1 1
25 30859 1 1 74 ARG NH2 N 31.710 28.899 33.472 1.00 . A A . 74 ARG NH2 1 1
25 30860 1 1 74 ARG O O 34.649 24.522 35.891 1.00 . A A . 74 ARG O 1 1
25 30861 1 1 75 GLY C C 36.782 25.247 37.519 1.00 . A A . 75 GLY C 1 1
25 30862 1 1 75 GLY CA C 37.331 24.264 36.489 1.00 . A A . 75 GLY CA 1 1
25 30863 1 1 75 GLY H H 37.384 24.626 34.402 1.00 . A A . 75 GLY H 1 1
25 30864 1 1 75 GLY HA2 H 37.076 23.257 36.786 1.00 . A A . 75 GLY HA2 1 1
25 30865 1 1 75 GLY HA3 H 38.406 24.361 36.450 1.00 . A A . 75 GLY HA3 1 1
25 30866 1 1 75 GLY N N 36.778 24.527 35.166 1.00 . A A . 75 GLY N 1 1
25 30867 1 1 75 GLY O O 35.906 24.902 38.312 1.00 . A A . 75 GLY O 1 1
25 30868 1 1 76 GLY C C 37.381 27.207 39.844 1.00 . A A . 76 GLY C 1 1
25 30869 1 1 76 GLY CA C 36.858 27.493 38.440 1.00 . A A . 76 GLY CA 1 1
25 30870 1 1 76 GLY H H 38.000 26.687 36.848 1.00 . A A . 76 GLY H 1 1
25 30871 1 1 76 GLY HA2 H 37.223 28.456 38.114 1.00 . A A . 76 GLY HA2 1 1
25 30872 1 1 76 GLY HA3 H 35.779 27.510 38.463 1.00 . A A . 76 GLY HA3 1 1
25 30873 1 1 76 GLY N N 37.304 26.470 37.502 1.00 . A A . 76 GLY N 1 1
25 30874 1 1 76 GLY O O 37.537 26.042 40.170 1.00 . A A . 76 GLY O 1 1
25 30875 1 1 76 GLY OXT O 37.620 28.156 40.571 1.00 . A A . 76 GLY OXT 1 1
26 30876 1 1 1 MET C C 32.396 32.261 3.961 1.00 . A A . 1 MET C 1 1
26 30877 1 1 1 MET CA C 31.479 32.310 2.746 1.00 . A A . 1 MET CA 1 1
26 30878 1 1 1 MET CB C 30.080 32.770 3.167 1.00 . A A . 1 MET CB 1 1
26 30879 1 1 1 MET CE C 27.710 31.369 6.123 1.00 . A A . 1 MET CE 1 1
26 30880 1 1 1 MET CG C 29.397 31.676 3.995 1.00 . A A . 1 MET CG 1 1
26 30881 1 1 1 MET H1 H 32.000 30.912 1.295 1.00 . A A . 1 MET H1 1 1
26 30882 1 1 1 MET H2 H 30.409 30.754 1.868 1.00 . A A . 1 MET H2 1 1
26 30883 1 1 1 MET H3 H 31.715 30.243 2.827 1.00 . A A . 1 MET H3 1 1
26 30884 1 1 1 MET HA H 31.880 33.002 2.021 1.00 . A A . 1 MET HA 1 1
26 30885 1 1 1 MET HB2 H 30.162 33.669 3.759 1.00 . A A . 1 MET HB2 1 1
26 30886 1 1 1 MET HB3 H 29.488 32.973 2.287 1.00 . A A . 1 MET HB3 1 1
26 30887 1 1 1 MET HE1 H 27.694 30.303 5.934 1.00 . A A . 1 MET HE1 1 1
26 30888 1 1 1 MET HE2 H 26.816 31.651 6.659 1.00 . A A . 1 MET HE2 1 1
26 30889 1 1 1 MET HE3 H 28.578 31.623 6.717 1.00 . A A . 1 MET HE3 1 1
26 30890 1 1 1 MET HG2 H 29.273 30.791 3.388 1.00 . A A . 1 MET HG2 1 1
26 30891 1 1 1 MET HG3 H 30.009 31.442 4.854 1.00 . A A . 1 MET HG3 1 1
26 30892 1 1 1 MET N N 31.394 30.953 2.138 1.00 . A A . 1 MET N 1 1
26 30893 1 1 1 MET O O 32.767 31.183 4.427 1.00 . A A . 1 MET O 1 1
26 30894 1 1 1 MET SD S 27.774 32.262 4.548 1.00 . A A . 1 MET SD 1 1
26 30895 1 1 2 GLN C C 32.917 34.208 6.797 1.00 . A A . 2 GLN C 1 1
26 30896 1 1 2 GLN CA C 33.642 33.528 5.639 1.00 . A A . 2 GLN CA 1 1
26 30897 1 1 2 GLN CB C 34.891 34.335 5.277 1.00 . A A . 2 GLN CB 1 1
26 30898 1 1 2 GLN CD C 35.674 36.473 4.237 1.00 . A A . 2 GLN CD 1 1
26 30899 1 1 2 GLN CG C 34.487 35.755 4.873 1.00 . A A . 2 GLN CG 1 1
26 30900 1 1 2 GLN H H 32.444 34.264 4.059 1.00 . A A . 2 GLN H 1 1
26 30901 1 1 2 GLN HA H 33.947 32.537 5.948 1.00 . A A . 2 GLN HA 1 1
26 30902 1 1 2 GLN HB2 H 35.551 34.377 6.130 1.00 . A A . 2 GLN HB2 1 1
26 30903 1 1 2 GLN HB3 H 35.398 33.860 4.451 1.00 . A A . 2 GLN HB3 1 1
26 30904 1 1 2 GLN HE21 H 35.319 35.764 2.417 1.00 . A A . 2 GLN HE21 1 1
26 30905 1 1 2 GLN HE22 H 36.668 36.787 2.547 1.00 . A A . 2 GLN HE22 1 1
26 30906 1 1 2 GLN HG2 H 33.674 35.709 4.161 1.00 . A A . 2 GLN HG2 1 1
26 30907 1 1 2 GLN HG3 H 34.167 36.300 5.747 1.00 . A A . 2 GLN HG3 1 1
26 30908 1 1 2 GLN N N 32.765 33.437 4.472 1.00 . A A . 2 GLN N 1 1
26 30909 1 1 2 GLN NE2 N 35.906 36.329 2.961 1.00 . A A . 2 GLN NE2 1 1
26 30910 1 1 2 GLN O O 31.956 34.950 6.595 1.00 . A A . 2 GLN O 1 1
26 30911 1 1 2 GLN OE1 O 36.411 37.182 4.923 1.00 . A A . 2 GLN OE1 1 1
26 30912 1 1 3 ILE C C 33.875 34.670 10.302 1.00 . A A . 3 ILE C 1 1
26 30913 1 1 3 ILE CA C 32.831 34.579 9.204 1.00 . A A . 3 ILE CA 1 1
26 30914 1 1 3 ILE CB C 31.608 33.798 9.715 1.00 . A A . 3 ILE CB 1 1
26 30915 1 1 3 ILE CD1 C 30.710 31.453 9.962 1.00 . A A . 3 ILE CD1 1 1
26 30916 1 1 3 ILE CG1 C 31.977 32.314 9.925 1.00 . A A . 3 ILE CG1 1 1
26 30917 1 1 3 ILE CG2 C 30.449 33.934 8.715 1.00 . A A . 3 ILE CG2 1 1
26 30918 1 1 3 ILE H H 34.197 33.389 8.090 1.00 . A A . 3 ILE H 1 1
26 30919 1 1 3 ILE HA H 32.520 35.583 8.957 1.00 . A A . 3 ILE HA 1 1
26 30920 1 1 3 ILE HB H 31.300 34.221 10.662 1.00 . A A . 3 ILE HB 1 1
26 30921 1 1 3 ILE HD11 H 30.934 30.497 10.412 1.00 . A A . 3 ILE HD11 1 1
26 30922 1 1 3 ILE HD12 H 30.353 31.304 8.954 1.00 . A A . 3 ILE HD12 1 1
26 30923 1 1 3 ILE HD13 H 29.950 31.958 10.540 1.00 . A A . 3 ILE HD13 1 1
26 30924 1 1 3 ILE HG12 H 32.615 31.978 9.121 1.00 . A A . 3 ILE HG12 1 1
26 30925 1 1 3 ILE HG13 H 32.501 32.208 10.864 1.00 . A A . 3 ILE HG13 1 1
26 30926 1 1 3 ILE HG21 H 30.624 33.291 7.867 1.00 . A A . 3 ILE HG21 1 1
26 30927 1 1 3 ILE HG22 H 30.376 34.956 8.383 1.00 . A A . 3 ILE HG22 1 1
26 30928 1 1 3 ILE HG23 H 29.524 33.651 9.196 1.00 . A A . 3 ILE HG23 1 1
26 30929 1 1 3 ILE N N 33.409 33.967 8.008 1.00 . A A . 3 ILE N 1 1
26 30930 1 1 3 ILE O O 34.985 34.165 10.158 1.00 . A A . 3 ILE O 1 1
26 30931 1 1 4 PHE C C 33.907 34.735 13.740 1.00 . A A . 4 PHE C 1 1
26 30932 1 1 4 PHE CA C 34.413 35.501 12.528 1.00 . A A . 4 PHE CA 1 1
26 30933 1 1 4 PHE CB C 34.510 36.985 12.885 1.00 . A A . 4 PHE CB 1 1
26 30934 1 1 4 PHE CD1 C 34.132 38.225 10.723 1.00 . A A . 4 PHE CD1 1 1
26 30935 1 1 4 PHE CD2 C 36.393 38.039 11.580 1.00 . A A . 4 PHE CD2 1 1
26 30936 1 1 4 PHE CE1 C 34.607 38.957 9.628 1.00 . A A . 4 PHE CE1 1 1
26 30937 1 1 4 PHE CE2 C 36.868 38.771 10.485 1.00 . A A . 4 PHE CE2 1 1
26 30938 1 1 4 PHE CG C 35.025 37.765 11.698 1.00 . A A . 4 PHE CG 1 1
26 30939 1 1 4 PHE CZ C 35.975 39.231 9.510 1.00 . A A . 4 PHE CZ 1 1
26 30940 1 1 4 PHE H H 32.603 35.706 11.440 1.00 . A A . 4 PHE H 1 1
26 30941 1 1 4 PHE HA H 35.400 35.139 12.272 1.00 . A A . 4 PHE HA 1 1
26 30942 1 1 4 PHE HB2 H 33.532 37.351 13.157 1.00 . A A . 4 PHE HB2 1 1
26 30943 1 1 4 PHE HB3 H 35.186 37.110 13.717 1.00 . A A . 4 PHE HB3 1 1
26 30944 1 1 4 PHE HD1 H 33.077 38.013 10.814 1.00 . A A . 4 PHE HD1 1 1
26 30945 1 1 4 PHE HD2 H 37.082 37.683 12.332 1.00 . A A . 4 PHE HD2 1 1
26 30946 1 1 4 PHE HE1 H 33.918 39.313 8.876 1.00 . A A . 4 PHE HE1 1 1
26 30947 1 1 4 PHE HE2 H 37.924 38.982 10.393 1.00 . A A . 4 PHE HE2 1 1
26 30948 1 1 4 PHE HZ H 36.342 39.798 8.666 1.00 . A A . 4 PHE HZ 1 1
26 30949 1 1 4 PHE N N 33.508 35.328 11.394 1.00 . A A . 4 PHE N 1 1
26 30950 1 1 4 PHE O O 32.709 34.733 14.030 1.00 . A A . 4 PHE O 1 1
26 30951 1 1 5 VAL C C 35.129 33.989 16.870 1.00 . A A . 5 VAL C 1 1
26 30952 1 1 5 VAL CA C 34.478 33.338 15.662 1.00 . A A . 5 VAL CA 1 1
26 30953 1 1 5 VAL CB C 34.940 31.882 15.523 1.00 . A A . 5 VAL CB 1 1
26 30954 1 1 5 VAL CG1 C 34.874 31.180 16.888 1.00 . A A . 5 VAL CG1 1 1
26 30955 1 1 5 VAL CG2 C 34.013 31.160 14.544 1.00 . A A . 5 VAL CG2 1 1
26 30956 1 1 5 VAL H H 35.770 34.139 14.194 1.00 . A A . 5 VAL H 1 1
26 30957 1 1 5 VAL HA H 33.403 33.352 15.801 1.00 . A A . 5 VAL HA 1 1
26 30958 1 1 5 VAL HB H 35.956 31.861 15.149 1.00 . A A . 5 VAL HB 1 1
26 30959 1 1 5 VAL HG11 H 35.702 31.509 17.500 1.00 . A A . 5 VAL HG11 1 1
26 30960 1 1 5 VAL HG12 H 34.932 30.110 16.748 1.00 . A A . 5 VAL HG12 1 1
26 30961 1 1 5 VAL HG13 H 33.944 31.430 17.377 1.00 . A A . 5 VAL HG13 1 1
26 30962 1 1 5 VAL HG21 H 34.033 31.669 13.592 1.00 . A A . 5 VAL HG21 1 1
26 30963 1 1 5 VAL HG22 H 33.005 31.166 14.934 1.00 . A A . 5 VAL HG22 1 1
26 30964 1 1 5 VAL HG23 H 34.344 30.139 14.416 1.00 . A A . 5 VAL HG23 1 1
26 30965 1 1 5 VAL N N 34.828 34.095 14.461 1.00 . A A . 5 VAL N 1 1
26 30966 1 1 5 VAL O O 36.345 34.178 16.914 1.00 . A A . 5 VAL O 1 1
26 30967 1 1 6 LYS C C 34.720 34.044 20.235 1.00 . A A . 6 LYS C 1 1
26 30968 1 1 6 LYS CA C 34.762 35.006 19.051 1.00 . A A . 6 LYS CA 1 1
26 30969 1 1 6 LYS CB C 33.850 36.202 19.333 1.00 . A A . 6 LYS CB 1 1
26 30970 1 1 6 LYS CD C 33.624 38.372 20.525 1.00 . A A . 6 LYS CD 1 1
26 30971 1 1 6 LYS CE C 34.214 39.280 21.605 1.00 . A A . 6 LYS CE 1 1
26 30972 1 1 6 LYS CG C 34.512 37.139 20.338 1.00 . A A . 6 LYS CG 1 1
26 30973 1 1 6 LYS H H 33.339 34.177 17.715 1.00 . A A . 6 LYS H 1 1
26 30974 1 1 6 LYS HA H 35.774 35.360 18.913 1.00 . A A . 6 LYS HA 1 1
26 30975 1 1 6 LYS HB2 H 33.667 36.735 18.412 1.00 . A A . 6 LYS HB2 1 1
26 30976 1 1 6 LYS HB3 H 32.911 35.852 19.736 1.00 . A A . 6 LYS HB3 1 1
26 30977 1 1 6 LYS HD2 H 33.564 38.914 19.593 1.00 . A A . 6 LYS HD2 1 1
26 30978 1 1 6 LYS HD3 H 32.635 38.058 20.823 1.00 . A A . 6 LYS HD3 1 1
26 30979 1 1 6 LYS HE2 H 33.502 40.054 21.851 1.00 . A A . 6 LYS HE2 1 1
26 30980 1 1 6 LYS HE3 H 34.432 38.697 22.487 1.00 . A A . 6 LYS HE3 1 1
26 30981 1 1 6 LYS HG2 H 34.632 36.629 21.281 1.00 . A A . 6 LYS HG2 1 1
26 30982 1 1 6 LYS HG3 H 35.478 37.443 19.963 1.00 . A A . 6 LYS HG3 1 1
26 30983 1 1 6 LYS HZ1 H 35.400 40.033 20.069 1.00 . A A . 6 LYS HZ1 1 1
26 30984 1 1 6 LYS HZ2 H 36.275 39.286 21.319 1.00 . A A . 6 LYS HZ2 1 1
26 30985 1 1 6 LYS HZ3 H 35.604 40.829 21.553 1.00 . A A . 6 LYS HZ3 1 1
26 30986 1 1 6 LYS N N 34.298 34.346 17.833 1.00 . A A . 6 LYS N 1 1
26 30987 1 1 6 LYS NZ N 35.468 39.904 21.098 1.00 . A A . 6 LYS NZ 1 1
26 30988 1 1 6 LYS O O 33.715 33.367 20.456 1.00 . A A . 6 LYS O 1 1
26 30989 1 1 7 THR C C 35.804 33.910 23.451 1.00 . A A . 7 THR C 1 1
26 30990 1 1 7 THR CA C 35.887 33.098 22.163 1.00 . A A . 7 THR CA 1 1
26 30991 1 1 7 THR CB C 37.195 32.300 22.147 1.00 . A A . 7 THR CB 1 1
26 30992 1 1 7 THR CG2 C 37.451 31.753 20.741 1.00 . A A . 7 THR CG2 1 1
26 30993 1 1 7 THR H H 36.590 34.547 20.774 1.00 . A A . 7 THR H 1 1
26 30994 1 1 7 THR HA H 35.059 32.403 22.138 1.00 . A A . 7 THR HA 1 1
26 30995 1 1 7 THR HB H 37.118 31.475 22.838 1.00 . A A . 7 THR HB 1 1
26 30996 1 1 7 THR HG1 H 39.019 32.584 22.757 1.00 . A A . 7 THR HG1 1 1
26 30997 1 1 7 THR HG21 H 37.507 32.573 20.040 1.00 . A A . 7 THR HG21 1 1
26 30998 1 1 7 THR HG22 H 36.645 31.092 20.459 1.00 . A A . 7 THR HG22 1 1
26 30999 1 1 7 THR HG23 H 38.383 31.208 20.732 1.00 . A A . 7 THR HG23 1 1
26 31000 1 1 7 THR N N 35.815 33.985 20.997 1.00 . A A . 7 THR N 1 1
26 31001 1 1 7 THR O O 35.711 35.138 23.423 1.00 . A A . 7 THR O 1 1
26 31002 1 1 7 THR OG1 O 38.270 33.143 22.535 1.00 . A A . 7 THR OG1 1 1
26 31003 1 1 8 LEU C C 37.085 34.683 26.141 1.00 . A A . 8 LEU C 1 1
26 31004 1 1 8 LEU CA C 35.793 33.909 25.871 1.00 . A A . 8 LEU CA 1 1
26 31005 1 1 8 LEU CB C 35.541 32.892 26.999 1.00 . A A . 8 LEU CB 1 1
26 31006 1 1 8 LEU CD1 C 34.504 34.734 28.359 1.00 . A A . 8 LEU CD1 1 1
26 31007 1 1 8 LEU CD2 C 35.189 32.595 29.469 1.00 . A A . 8 LEU CD2 1 1
26 31008 1 1 8 LEU CG C 35.538 33.602 28.363 1.00 . A A . 8 LEU CG 1 1
26 31009 1 1 8 LEU H H 35.954 32.251 24.564 1.00 . A A . 8 LEU H 1 1
26 31010 1 1 8 LEU HA H 34.971 34.610 25.838 1.00 . A A . 8 LEU HA 1 1
26 31011 1 1 8 LEU HB2 H 34.585 32.415 26.840 1.00 . A A . 8 LEU HB2 1 1
26 31012 1 1 8 LEU HB3 H 36.319 32.140 26.993 1.00 . A A . 8 LEU HB3 1 1
26 31013 1 1 8 LEU HD11 H 34.199 34.950 29.372 1.00 . A A . 8 LEU HD11 1 1
26 31014 1 1 8 LEU HD12 H 33.642 34.436 27.779 1.00 . A A . 8 LEU HD12 1 1
26 31015 1 1 8 LEU HD13 H 34.944 35.620 27.922 1.00 . A A . 8 LEU HD13 1 1
26 31016 1 1 8 LEU HD21 H 35.937 31.820 29.498 1.00 . A A . 8 LEU HD21 1 1
26 31017 1 1 8 LEU HD22 H 34.222 32.157 29.269 1.00 . A A . 8 LEU HD22 1 1
26 31018 1 1 8 LEU HD23 H 35.160 33.104 30.424 1.00 . A A . 8 LEU HD23 1 1
26 31019 1 1 8 LEU HG H 36.517 34.016 28.553 1.00 . A A . 8 LEU HG 1 1
26 31020 1 1 8 LEU N N 35.857 33.225 24.587 1.00 . A A . 8 LEU N 1 1
26 31021 1 1 8 LEU O O 37.090 35.642 26.913 1.00 . A A . 8 LEU O 1 1
26 31022 1 1 9 THR C C 39.567 36.174 24.837 1.00 . A A . 9 THR C 1 1
26 31023 1 1 9 THR CA C 39.462 34.934 25.720 1.00 . A A . 9 THR CA 1 1
26 31024 1 1 9 THR CB C 40.620 33.983 25.403 1.00 . A A . 9 THR CB 1 1
26 31025 1 1 9 THR CG2 C 40.675 32.874 26.453 1.00 . A A . 9 THR CG2 1 1
26 31026 1 1 9 THR H H 38.131 33.486 24.920 1.00 . A A . 9 THR H 1 1
26 31027 1 1 9 THR HA H 39.538 35.236 26.754 1.00 . A A . 9 THR HA 1 1
26 31028 1 1 9 THR HB H 41.550 34.532 25.419 1.00 . A A . 9 THR HB 1 1
26 31029 1 1 9 THR HG1 H 40.042 32.542 24.234 1.00 . A A . 9 THR HG1 1 1
26 31030 1 1 9 THR HG21 H 41.391 32.124 26.149 1.00 . A A . 9 THR HG21 1 1
26 31031 1 1 9 THR HG22 H 39.699 32.422 26.551 1.00 . A A . 9 THR HG22 1 1
26 31032 1 1 9 THR HG23 H 40.975 33.291 27.403 1.00 . A A . 9 THR HG23 1 1
26 31033 1 1 9 THR N N 38.180 34.261 25.518 1.00 . A A . 9 THR N 1 1
26 31034 1 1 9 THR O O 40.632 36.786 24.743 1.00 . A A . 9 THR O 1 1
26 31035 1 1 9 THR OG1 O 40.430 33.413 24.117 1.00 . A A . 9 THR OG1 1 1
26 31036 1 1 10 GLY C C 39.270 37.500 22.087 1.00 . A A . 10 GLY C 1 1
26 31037 1 1 10 GLY CA C 38.454 37.738 23.349 1.00 . A A . 10 GLY CA 1 1
26 31038 1 1 10 GLY H H 37.625 36.053 24.330 1.00 . A A . 10 GLY H 1 1
26 31039 1 1 10 GLY HA2 H 37.435 37.971 23.073 1.00 . A A . 10 GLY HA2 1 1
26 31040 1 1 10 GLY HA3 H 38.875 38.572 23.890 1.00 . A A . 10 GLY HA3 1 1
26 31041 1 1 10 GLY N N 38.457 36.558 24.206 1.00 . A A . 10 GLY N 1 1
26 31042 1 1 10 GLY O O 39.743 38.445 21.453 1.00 . A A . 10 GLY O 1 1
26 31043 1 1 11 LYS C C 39.236 35.890 19.308 1.00 . A A . 11 LYS C 1 1
26 31044 1 1 11 LYS CA C 40.170 35.884 20.510 1.00 . A A . 11 LYS CA 1 1
26 31045 1 1 11 LYS CB C 40.792 34.490 20.655 1.00 . A A . 11 LYS CB 1 1
26 31046 1 1 11 LYS CD C 42.595 33.146 21.753 1.00 . A A . 11 LYS CD 1 1
26 31047 1 1 11 LYS CE C 43.662 33.146 22.851 1.00 . A A . 11 LYS CE 1 1
26 31048 1 1 11 LYS CG C 41.964 34.539 21.643 1.00 . A A . 11 LYS CG 1 1
26 31049 1 1 11 LYS H H 39.008 35.520 22.242 1.00 . A A . 11 LYS H 1 1
26 31050 1 1 11 LYS HA H 40.959 36.605 20.351 1.00 . A A . 11 LYS HA 1 1
26 31051 1 1 11 LYS HB2 H 40.044 33.801 21.019 1.00 . A A . 11 LYS HB2 1 1
26 31052 1 1 11 LYS HB3 H 41.150 34.156 19.693 1.00 . A A . 11 LYS HB3 1 1
26 31053 1 1 11 LYS HD2 H 41.830 32.423 21.995 1.00 . A A . 11 LYS HD2 1 1
26 31054 1 1 11 LYS HD3 H 43.053 32.884 20.812 1.00 . A A . 11 LYS HD3 1 1
26 31055 1 1 11 LYS HE2 H 44.450 33.838 22.591 1.00 . A A . 11 LYS HE2 1 1
26 31056 1 1 11 LYS HE3 H 43.214 33.446 23.787 1.00 . A A . 11 LYS HE3 1 1
26 31057 1 1 11 LYS HG2 H 42.704 35.242 21.288 1.00 . A A . 11 LYS HG2 1 1
26 31058 1 1 11 LYS HG3 H 41.607 34.849 22.612 1.00 . A A . 11 LYS HG3 1 1
26 31059 1 1 11 LYS HZ1 H 44.594 31.454 22.071 1.00 . A A . 11 LYS HZ1 1 1
26 31060 1 1 11 LYS HZ2 H 43.487 31.122 23.316 1.00 . A A . 11 LYS HZ2 1 1
26 31061 1 1 11 LYS HZ3 H 45.008 31.787 23.681 1.00 . A A . 11 LYS HZ3 1 1
26 31062 1 1 11 LYS N N 39.421 36.233 21.713 1.00 . A A . 11 LYS N 1 1
26 31063 1 1 11 LYS NZ N 44.231 31.775 22.990 1.00 . A A . 11 LYS NZ 1 1
26 31064 1 1 11 LYS O O 38.139 35.334 19.367 1.00 . A A . 11 LYS O 1 1
26 31065 1 1 12 THR C C 39.606 35.861 15.867 1.00 . A A . 12 THR C 1 1
26 31066 1 1 12 THR CA C 38.871 36.569 16.991 1.00 . A A . 12 THR CA 1 1
26 31067 1 1 12 THR CB C 38.613 38.022 16.587 1.00 . A A . 12 THR CB 1 1
26 31068 1 1 12 THR CG2 C 37.585 38.055 15.448 1.00 . A A . 12 THR CG2 1 1
26 31069 1 1 12 THR H H 40.562 36.926 18.213 1.00 . A A . 12 THR H 1 1
26 31070 1 1 12 THR HA H 37.918 36.076 17.150 1.00 . A A . 12 THR HA 1 1
26 31071 1 1 12 THR HB H 39.535 38.475 16.255 1.00 . A A . 12 THR HB 1 1
26 31072 1 1 12 THR HG1 H 38.552 39.586 17.739 1.00 . A A . 12 THR HG1 1 1
26 31073 1 1 12 THR HG21 H 37.991 37.555 14.578 1.00 . A A . 12 THR HG21 1 1
26 31074 1 1 12 THR HG22 H 37.353 39.080 15.197 1.00 . A A . 12 THR HG22 1 1
26 31075 1 1 12 THR HG23 H 36.683 37.549 15.763 1.00 . A A . 12 THR HG23 1 1
26 31076 1 1 12 THR N N 39.676 36.509 18.213 1.00 . A A . 12 THR N 1 1
26 31077 1 1 12 THR O O 40.738 36.206 15.528 1.00 . A A . 12 THR O 1 1
26 31078 1 1 12 THR OG1 O 38.105 38.738 17.704 1.00 . A A . 12 THR OG1 1 1
26 31079 1 1 13 ILE C C 38.535 33.946 13.069 1.00 . A A . 13 ILE C 1 1
26 31080 1 1 13 ILE CA C 39.536 34.095 14.198 1.00 . A A . 13 ILE CA 1 1
26 31081 1 1 13 ILE CB C 39.969 32.716 14.695 1.00 . A A . 13 ILE CB 1 1
26 31082 1 1 13 ILE CD1 C 41.376 30.727 14.141 1.00 . A A . 13 ILE CD1 1 1
26 31083 1 1 13 ILE CG1 C 40.718 31.987 13.578 1.00 . A A . 13 ILE CG1 1 1
26 31084 1 1 13 ILE CG2 C 38.738 31.903 15.098 1.00 . A A . 13 ILE CG2 1 1
26 31085 1 1 13 ILE H H 38.050 34.656 15.620 1.00 . A A . 13 ILE H 1 1
26 31086 1 1 13 ILE HA H 40.407 34.614 13.816 1.00 . A A . 13 ILE HA 1 1
26 31087 1 1 13 ILE HB H 40.619 32.831 15.549 1.00 . A A . 13 ILE HB 1 1
26 31088 1 1 13 ILE HD11 H 40.613 30.053 14.500 1.00 . A A . 13 ILE HD11 1 1
26 31089 1 1 13 ILE HD12 H 42.032 30.996 14.956 1.00 . A A . 13 ILE HD12 1 1
26 31090 1 1 13 ILE HD13 H 41.948 30.242 13.364 1.00 . A A . 13 ILE HD13 1 1
26 31091 1 1 13 ILE HG12 H 40.024 31.714 12.797 1.00 . A A . 13 ILE HG12 1 1
26 31092 1 1 13 ILE HG13 H 41.479 32.637 13.174 1.00 . A A . 13 ILE HG13 1 1
26 31093 1 1 13 ILE HG21 H 38.123 32.491 15.763 1.00 . A A . 13 ILE HG21 1 1
26 31094 1 1 13 ILE HG22 H 39.053 31.001 15.602 1.00 . A A . 13 ILE HG22 1 1
26 31095 1 1 13 ILE HG23 H 38.172 31.644 14.217 1.00 . A A . 13 ILE HG23 1 1
26 31096 1 1 13 ILE N N 38.950 34.865 15.293 1.00 . A A . 13 ILE N 1 1
26 31097 1 1 13 ILE O O 37.333 33.815 13.300 1.00 . A A . 13 ILE O 1 1
26 31098 1 1 14 THR C C 38.211 32.416 10.144 1.00 . A A . 14 THR C 1 1
26 31099 1 1 14 THR CA C 38.178 33.845 10.671 1.00 . A A . 14 THR CA 1 1
26 31100 1 1 14 THR CB C 38.620 34.819 9.579 1.00 . A A . 14 THR CB 1 1
26 31101 1 1 14 THR CG2 C 37.490 34.982 8.555 1.00 . A A . 14 THR CG2 1 1
26 31102 1 1 14 THR H H 40.008 34.084 11.718 1.00 . A A . 14 THR H 1 1
26 31103 1 1 14 THR HA H 37.162 34.083 10.951 1.00 . A A . 14 THR HA 1 1
26 31104 1 1 14 THR HB H 39.503 34.437 9.086 1.00 . A A . 14 THR HB 1 1
26 31105 1 1 14 THR HG1 H 38.324 36.731 9.778 1.00 . A A . 14 THR HG1 1 1
26 31106 1 1 14 THR HG21 H 37.108 34.008 8.280 1.00 . A A . 14 THR HG21 1 1
26 31107 1 1 14 THR HG22 H 37.864 35.484 7.675 1.00 . A A . 14 THR HG22 1 1
26 31108 1 1 14 THR HG23 H 36.693 35.568 8.992 1.00 . A A . 14 THR HG23 1 1
26 31109 1 1 14 THR N N 39.038 33.976 11.842 1.00 . A A . 14 THR N 1 1
26 31110 1 1 14 THR O O 39.269 31.795 10.050 1.00 . A A . 14 THR O 1 1
26 31111 1 1 14 THR OG1 O 38.908 36.079 10.169 1.00 . A A . 14 THR OG1 1 1
26 31112 1 1 15 LEU C C 36.159 30.566 7.950 1.00 . A A . 15 LEU C 1 1
26 31113 1 1 15 LEU CA C 36.875 30.542 9.303 1.00 . A A . 15 LEU CA 1 1
26 31114 1 1 15 LEU CB C 36.049 29.722 10.327 1.00 . A A . 15 LEU CB 1 1
26 31115 1 1 15 LEU CD1 C 38.019 29.376 11.860 1.00 . A A . 15 LEU CD1 1 1
26 31116 1 1 15 LEU CD2 C 36.026 27.865 11.992 1.00 . A A . 15 LEU CD2 1 1
26 31117 1 1 15 LEU CG C 36.917 28.680 11.048 1.00 . A A . 15 LEU CG 1 1
26 31118 1 1 15 LEU H H 36.227 32.460 9.920 1.00 . A A . 15 LEU H 1 1
26 31119 1 1 15 LEU HA H 37.847 30.086 9.169 1.00 . A A . 15 LEU HA 1 1
26 31120 1 1 15 LEU HB2 H 35.640 30.399 11.062 1.00 . A A . 15 LEU HB2 1 1
26 31121 1 1 15 LEU HB3 H 35.234 29.216 9.827 1.00 . A A . 15 LEU HB3 1 1
26 31122 1 1 15 LEU HD11 H 38.829 29.660 11.205 1.00 . A A . 15 LEU HD11 1 1
26 31123 1 1 15 LEU HD12 H 38.392 28.700 12.614 1.00 . A A . 15 LEU HD12 1 1
26 31124 1 1 15 LEU HD13 H 37.617 30.258 12.338 1.00 . A A . 15 LEU HD13 1 1
26 31125 1 1 15 LEU HD21 H 35.557 28.528 12.706 1.00 . A A . 15 LEU HD21 1 1
26 31126 1 1 15 LEU HD22 H 36.626 27.138 12.516 1.00 . A A . 15 LEU HD22 1 1
26 31127 1 1 15 LEU HD23 H 35.263 27.358 11.419 1.00 . A A . 15 LEU HD23 1 1
26 31128 1 1 15 LEU HG H 37.367 28.021 10.319 1.00 . A A . 15 LEU HG 1 1
26 31129 1 1 15 LEU N N 37.027 31.905 9.813 1.00 . A A . 15 LEU N 1 1
26 31130 1 1 15 LEU O O 35.282 31.400 7.713 1.00 . A A . 15 LEU O 1 1
26 31131 1 1 16 GLU C C 34.887 28.345 5.805 1.00 . A A . 16 GLU C 1 1
26 31132 1 1 16 GLU CA C 35.873 29.504 5.767 1.00 . A A . 16 GLU CA 1 1
26 31133 1 1 16 GLU CB C 36.918 29.264 4.670 1.00 . A A . 16 GLU CB 1 1
26 31134 1 1 16 GLU CD C 38.818 30.311 3.426 1.00 . A A . 16 GLU CD 1 1
26 31135 1 1 16 GLU CG C 37.944 30.399 4.672 1.00 . A A . 16 GLU CG 1 1
26 31136 1 1 16 GLU H H 37.188 28.960 7.352 1.00 . A A . 16 GLU H 1 1
26 31137 1 1 16 GLU HA H 35.333 30.417 5.545 1.00 . A A . 16 GLU HA 1 1
26 31138 1 1 16 GLU HB2 H 37.420 28.325 4.847 1.00 . A A . 16 GLU HB2 1 1
26 31139 1 1 16 GLU HB3 H 36.426 29.232 3.708 1.00 . A A . 16 GLU HB3 1 1
26 31140 1 1 16 GLU HG2 H 37.430 31.348 4.683 1.00 . A A . 16 GLU HG2 1 1
26 31141 1 1 16 GLU HG3 H 38.567 30.318 5.550 1.00 . A A . 16 GLU HG3 1 1
26 31142 1 1 16 GLU N N 36.511 29.617 7.083 1.00 . A A . 16 GLU N 1 1
26 31143 1 1 16 GLU O O 35.268 27.208 6.079 1.00 . A A . 16 GLU O 1 1
26 31144 1 1 16 GLU OE1 O 39.265 29.219 3.115 1.00 . A A . 16 GLU OE1 1 1
26 31145 1 1 16 GLU OE2 O 39.027 31.337 2.800 1.00 . A A . 16 GLU OE2 1 1
26 31146 1 1 17 VAL C C 31.521 27.830 4.507 1.00 . A A . 17 VAL C 1 1
26 31147 1 1 17 VAL CA C 32.588 27.595 5.571 1.00 . A A . 17 VAL CA 1 1
26 31148 1 1 17 VAL CB C 31.947 27.521 6.974 1.00 . A A . 17 VAL CB 1 1
26 31149 1 1 17 VAL CG1 C 33.001 27.828 8.041 1.00 . A A . 17 VAL CG1 1 1
26 31150 1 1 17 VAL CG2 C 30.809 28.536 7.099 1.00 . A A . 17 VAL CG2 1 1
26 31151 1 1 17 VAL H H 33.377 29.565 5.334 1.00 . A A . 17 VAL H 1 1
26 31152 1 1 17 VAL HA H 33.049 26.646 5.364 1.00 . A A . 17 VAL HA 1 1
26 31153 1 1 17 VAL HB H 31.561 26.523 7.138 1.00 . A A . 17 VAL HB 1 1
26 31154 1 1 17 VAL HG11 H 33.334 28.850 7.935 1.00 . A A . 17 VAL HG11 1 1
26 31155 1 1 17 VAL HG12 H 33.839 27.160 7.925 1.00 . A A . 17 VAL HG12 1 1
26 31156 1 1 17 VAL HG13 H 32.566 27.694 9.021 1.00 . A A . 17 VAL HG13 1 1
26 31157 1 1 17 VAL HG21 H 30.542 28.653 8.138 1.00 . A A . 17 VAL HG21 1 1
26 31158 1 1 17 VAL HG22 H 29.951 28.184 6.543 1.00 . A A . 17 VAL HG22 1 1
26 31159 1 1 17 VAL HG23 H 31.133 29.483 6.699 1.00 . A A . 17 VAL HG23 1 1
26 31160 1 1 17 VAL N N 33.616 28.637 5.542 1.00 . A A . 17 VAL N 1 1
26 31161 1 1 17 VAL O O 31.393 28.927 3.962 1.00 . A A . 17 VAL O 1 1
26 31162 1 1 18 GLU C C 28.337 27.078 4.002 1.00 . A A . 18 GLU C 1 1
26 31163 1 1 18 GLU CA C 29.658 26.854 3.265 1.00 . A A . 18 GLU CA 1 1
26 31164 1 1 18 GLU CB C 29.597 25.542 2.474 1.00 . A A . 18 GLU CB 1 1
26 31165 1 1 18 GLU CD C 30.724 24.170 0.713 1.00 . A A . 18 GLU CD 1 1
26 31166 1 1 18 GLU CG C 30.736 25.503 1.453 1.00 . A A . 18 GLU CG 1 1
26 31167 1 1 18 GLU H H 30.877 25.948 4.730 1.00 . A A . 18 GLU H 1 1
26 31168 1 1 18 GLU HA H 29.840 27.672 2.584 1.00 . A A . 18 GLU HA 1 1
26 31169 1 1 18 GLU HB2 H 29.698 24.713 3.151 1.00 . A A . 18 GLU HB2 1 1
26 31170 1 1 18 GLU HB3 H 28.653 25.467 1.961 1.00 . A A . 18 GLU HB3 1 1
26 31171 1 1 18 GLU HG2 H 30.609 26.309 0.744 1.00 . A A . 18 GLU HG2 1 1
26 31172 1 1 18 GLU HG3 H 31.680 25.620 1.963 1.00 . A A . 18 GLU HG3 1 1
26 31173 1 1 18 GLU N N 30.739 26.785 4.242 1.00 . A A . 18 GLU N 1 1
26 31174 1 1 18 GLU O O 28.198 26.677 5.157 1.00 . A A . 18 GLU O 1 1
26 31175 1 1 18 GLU OE1 O 30.456 23.164 1.350 1.00 . A A . 18 GLU OE1 1 1
26 31176 1 1 18 GLU OE2 O 30.983 24.174 -0.478 1.00 . A A . 18 GLU OE2 1 1
26 31177 1 1 19 PRO C C 25.300 26.681 4.309 1.00 . A A . 19 PRO C 1 1
26 31178 1 1 19 PRO CA C 26.059 27.974 4.029 1.00 . A A . 19 PRO CA 1 1
26 31179 1 1 19 PRO CB C 25.319 28.855 3.005 1.00 . A A . 19 PRO CB 1 1
26 31180 1 1 19 PRO CD C 27.414 28.219 1.997 1.00 . A A . 19 PRO CD 1 1
26 31181 1 1 19 PRO CG C 25.949 28.524 1.693 1.00 . A A . 19 PRO CG 1 1
26 31182 1 1 19 PRO HA H 26.202 28.525 4.946 1.00 . A A . 19 PRO HA 1 1
26 31183 1 1 19 PRO HB2 H 24.261 28.621 2.991 1.00 . A A . 19 PRO HB2 1 1
26 31184 1 1 19 PRO HB3 H 25.467 29.901 3.232 1.00 . A A . 19 PRO HB3 1 1
26 31185 1 1 19 PRO HD2 H 27.791 27.473 1.316 1.00 . A A . 19 PRO HD2 1 1
26 31186 1 1 19 PRO HD3 H 28.011 29.116 1.951 1.00 . A A . 19 PRO HD3 1 1
26 31187 1 1 19 PRO HG2 H 25.469 27.654 1.259 1.00 . A A . 19 PRO HG2 1 1
26 31188 1 1 19 PRO HG3 H 25.883 29.363 1.017 1.00 . A A . 19 PRO HG3 1 1
26 31189 1 1 19 PRO N N 27.374 27.705 3.379 1.00 . A A . 19 PRO N 1 1
26 31190 1 1 19 PRO O O 24.289 26.682 5.013 1.00 . A A . 19 PRO O 1 1
26 31191 1 1 20 SER C C 25.951 23.363 4.811 1.00 . A A . 20 SER C 1 1
26 31192 1 1 20 SER CA C 25.137 24.277 3.898 1.00 . A A . 20 SER CA 1 1
26 31193 1 1 20 SER CB C 24.983 23.614 2.529 1.00 . A A . 20 SER CB 1 1
26 31194 1 1 20 SER H H 26.580 25.632 3.166 1.00 . A A . 20 SER H 1 1
26 31195 1 1 20 SER HA H 24.154 24.413 4.327 1.00 . A A . 20 SER HA 1 1
26 31196 1 1 20 SER HB2 H 24.473 22.672 2.638 1.00 . A A . 20 SER HB2 1 1
26 31197 1 1 20 SER HB3 H 24.407 24.261 1.880 1.00 . A A . 20 SER HB3 1 1
26 31198 1 1 20 SER HG H 26.899 23.948 2.431 1.00 . A A . 20 SER HG 1 1
26 31199 1 1 20 SER N N 25.784 25.578 3.734 1.00 . A A . 20 SER N 1 1
26 31200 1 1 20 SER O O 25.627 22.185 4.960 1.00 . A A . 20 SER O 1 1
26 31201 1 1 20 SER OG O 26.271 23.387 1.969 1.00 . A A . 20 SER OG 1 1
26 31202 1 1 21 ASP C C 27.019 22.685 7.545 1.00 . A A . 21 ASP C 1 1
26 31203 1 1 21 ASP CA C 27.827 23.111 6.325 1.00 . A A . 21 ASP CA 1 1
26 31204 1 1 21 ASP CB C 29.046 23.941 6.755 1.00 . A A . 21 ASP CB 1 1
26 31205 1 1 21 ASP CG C 30.127 23.912 5.674 1.00 . A A . 21 ASP CG 1 1
26 31206 1 1 21 ASP H H 27.222 24.845 5.295 1.00 . A A . 21 ASP H 1 1
26 31207 1 1 21 ASP HA H 28.162 22.226 5.809 1.00 . A A . 21 ASP HA 1 1
26 31208 1 1 21 ASP HB2 H 28.735 24.963 6.918 1.00 . A A . 21 ASP HB2 1 1
26 31209 1 1 21 ASP HB3 H 29.449 23.549 7.673 1.00 . A A . 21 ASP HB3 1 1
26 31210 1 1 21 ASP N N 26.999 23.902 5.429 1.00 . A A . 21 ASP N 1 1
26 31211 1 1 21 ASP O O 26.141 23.415 8.004 1.00 . A A . 21 ASP O 1 1
26 31212 1 1 21 ASP OD1 O 30.013 23.110 4.764 1.00 . A A . 21 ASP OD1 1 1
26 31213 1 1 21 ASP OD2 O 31.060 24.688 5.781 1.00 . A A . 21 ASP OD2 1 1
26 31214 1 1 22 THR C C 27.319 21.438 10.507 1.00 . A A . 22 THR C 1 1
26 31215 1 1 22 THR CA C 26.613 20.989 9.239 1.00 . A A . 22 THR CA 1 1
26 31216 1 1 22 THR CB C 26.560 19.458 9.202 1.00 . A A . 22 THR CB 1 1
26 31217 1 1 22 THR CG2 C 25.726 18.996 8.005 1.00 . A A . 22 THR CG2 1 1
26 31218 1 1 22 THR H H 28.035 20.959 7.666 1.00 . A A . 22 THR H 1 1
26 31219 1 1 22 THR HA H 25.603 21.371 9.244 1.00 . A A . 22 THR HA 1 1
26 31220 1 1 22 THR HB H 26.107 19.093 10.111 1.00 . A A . 22 THR HB 1 1
26 31221 1 1 22 THR HG1 H 27.827 17.986 9.144 1.00 . A A . 22 THR HG1 1 1
26 31222 1 1 22 THR HG21 H 26.073 19.491 7.110 1.00 . A A . 22 THR HG21 1 1
26 31223 1 1 22 THR HG22 H 24.688 19.242 8.173 1.00 . A A . 22 THR HG22 1 1
26 31224 1 1 22 THR HG23 H 25.829 17.927 7.888 1.00 . A A . 22 THR HG23 1 1
26 31225 1 1 22 THR N N 27.321 21.498 8.068 1.00 . A A . 22 THR N 1 1
26 31226 1 1 22 THR O O 28.532 21.634 10.510 1.00 . A A . 22 THR O 1 1
26 31227 1 1 22 THR OG1 O 27.879 18.942 9.092 1.00 . A A . 22 THR OG1 1 1
26 31228 1 1 23 ILE C C 28.314 21.110 13.196 1.00 . A A . 23 ILE C 1 1
26 31229 1 1 23 ILE CA C 27.150 22.023 12.840 1.00 . A A . 23 ILE CA 1 1
26 31230 1 1 23 ILE CB C 26.099 21.985 13.953 1.00 . A A . 23 ILE CB 1 1
26 31231 1 1 23 ILE CD1 C 25.076 23.963 12.777 1.00 . A A . 23 ILE CD1 1 1
26 31232 1 1 23 ILE CG1 C 24.791 22.620 13.461 1.00 . A A . 23 ILE CG1 1 1
26 31233 1 1 23 ILE CG2 C 26.609 22.758 15.169 1.00 . A A . 23 ILE CG2 1 1
26 31234 1 1 23 ILE H H 25.593 21.426 11.524 1.00 . A A . 23 ILE H 1 1
26 31235 1 1 23 ILE HA H 27.516 23.032 12.733 1.00 . A A . 23 ILE HA 1 1
26 31236 1 1 23 ILE HB H 25.916 20.957 14.234 1.00 . A A . 23 ILE HB 1 1
26 31237 1 1 23 ILE HD11 H 24.166 24.544 12.735 1.00 . A A . 23 ILE HD11 1 1
26 31238 1 1 23 ILE HD12 H 25.437 23.786 11.774 1.00 . A A . 23 ILE HD12 1 1
26 31239 1 1 23 ILE HD13 H 25.821 24.503 13.339 1.00 . A A . 23 ILE HD13 1 1
26 31240 1 1 23 ILE HG12 H 24.316 21.953 12.761 1.00 . A A . 23 ILE HG12 1 1
26 31241 1 1 23 ILE HG13 H 24.134 22.781 14.302 1.00 . A A . 23 ILE HG13 1 1
26 31242 1 1 23 ILE HG21 H 26.615 23.814 14.949 1.00 . A A . 23 ILE HG21 1 1
26 31243 1 1 23 ILE HG22 H 27.612 22.434 15.406 1.00 . A A . 23 ILE HG22 1 1
26 31244 1 1 23 ILE HG23 H 25.961 22.568 16.011 1.00 . A A . 23 ILE HG23 1 1
26 31245 1 1 23 ILE N N 26.560 21.599 11.579 1.00 . A A . 23 ILE N 1 1
26 31246 1 1 23 ILE O O 29.200 21.483 13.960 1.00 . A A . 23 ILE O 1 1
26 31247 1 1 24 GLU C C 30.642 19.364 12.106 1.00 . A A . 24 GLU C 1 1
26 31248 1 1 24 GLU CA C 29.381 18.958 12.868 1.00 . A A . 24 GLU CA 1 1
26 31249 1 1 24 GLU CB C 28.930 17.559 12.437 1.00 . A A . 24 GLU CB 1 1
26 31250 1 1 24 GLU CD C 29.459 15.120 12.633 1.00 . A A . 24 GLU CD 1 1
26 31251 1 1 24 GLU CG C 29.997 16.534 12.822 1.00 . A A . 24 GLU CG 1 1
26 31252 1 1 24 GLU H H 27.592 19.684 11.998 1.00 . A A . 24 GLU H 1 1
26 31253 1 1 24 GLU HA H 29.598 18.944 13.925 1.00 . A A . 24 GLU HA 1 1
26 31254 1 1 24 GLU HB2 H 28.000 17.315 12.932 1.00 . A A . 24 GLU HB2 1 1
26 31255 1 1 24 GLU HB3 H 28.783 17.541 11.367 1.00 . A A . 24 GLU HB3 1 1
26 31256 1 1 24 GLU HG2 H 30.867 16.672 12.197 1.00 . A A . 24 GLU HG2 1 1
26 31257 1 1 24 GLU HG3 H 30.273 16.676 13.857 1.00 . A A . 24 GLU HG3 1 1
26 31258 1 1 24 GLU N N 28.314 19.916 12.618 1.00 . A A . 24 GLU N 1 1
26 31259 1 1 24 GLU O O 31.705 19.544 12.699 1.00 . A A . 24 GLU O 1 1
26 31260 1 1 24 GLU OE1 O 28.266 14.933 12.810 1.00 . A A . 24 GLU OE1 1 1
26 31261 1 1 24 GLU OE2 O 30.248 14.244 12.316 1.00 . A A . 24 GLU OE2 1 1
26 31262 1 1 25 ASN C C 32.253 21.196 10.450 1.00 . A A . 25 ASN C 1 1
26 31263 1 1 25 ASN CA C 31.639 19.888 9.955 1.00 . A A . 25 ASN CA 1 1
26 31264 1 1 25 ASN CB C 31.165 20.058 8.512 1.00 . A A . 25 ASN CB 1 1
26 31265 1 1 25 ASN CG C 32.351 20.320 7.593 1.00 . A A . 25 ASN CG 1 1
26 31266 1 1 25 ASN H H 29.639 19.338 10.378 1.00 . A A . 25 ASN H 1 1
26 31267 1 1 25 ASN HA H 32.386 19.110 9.991 1.00 . A A . 25 ASN HA 1 1
26 31268 1 1 25 ASN HB2 H 30.656 19.161 8.194 1.00 . A A . 25 ASN HB2 1 1
26 31269 1 1 25 ASN HB3 H 30.482 20.891 8.458 1.00 . A A . 25 ASN HB3 1 1
26 31270 1 1 25 ASN HD21 H 33.487 18.924 8.426 1.00 . A A . 25 ASN HD21 1 1
26 31271 1 1 25 ASN HD22 H 34.206 19.776 7.146 1.00 . A A . 25 ASN HD22 1 1
26 31272 1 1 25 ASN N N 30.511 19.505 10.792 1.00 . A A . 25 ASN N 1 1
26 31273 1 1 25 ASN ND2 N 33.439 19.615 7.733 1.00 . A A . 25 ASN ND2 1 1
26 31274 1 1 25 ASN O O 33.473 21.349 10.484 1.00 . A A . 25 ASN O 1 1
26 31275 1 1 25 ASN OD1 O 32.285 21.191 6.724 1.00 . A A . 25 ASN OD1 1 1
26 31276 1 1 26 VAL C C 32.634 23.263 12.631 1.00 . A A . 26 VAL C 1 1
26 31277 1 1 26 VAL CA C 31.888 23.431 11.309 1.00 . A A . 26 VAL CA 1 1
26 31278 1 1 26 VAL CB C 30.724 24.415 11.475 1.00 . A A . 26 VAL CB 1 1
26 31279 1 1 26 VAL CG1 C 31.269 25.773 11.912 1.00 . A A . 26 VAL CG1 1 1
26 31280 1 1 26 VAL CG2 C 29.991 24.573 10.139 1.00 . A A . 26 VAL CG2 1 1
26 31281 1 1 26 VAL H H 30.437 21.975 10.779 1.00 . A A . 26 VAL H 1 1
26 31282 1 1 26 VAL HA H 32.575 23.832 10.577 1.00 . A A . 26 VAL HA 1 1
26 31283 1 1 26 VAL HB H 30.036 24.045 12.222 1.00 . A A . 26 VAL HB 1 1
26 31284 1 1 26 VAL HG11 H 31.625 25.706 12.928 1.00 . A A . 26 VAL HG11 1 1
26 31285 1 1 26 VAL HG12 H 30.483 26.511 11.851 1.00 . A A . 26 VAL HG12 1 1
26 31286 1 1 26 VAL HG13 H 32.081 26.057 11.260 1.00 . A A . 26 VAL HG13 1 1
26 31287 1 1 26 VAL HG21 H 30.708 24.604 9.332 1.00 . A A . 26 VAL HG21 1 1
26 31288 1 1 26 VAL HG22 H 29.418 25.487 10.145 1.00 . A A . 26 VAL HG22 1 1
26 31289 1 1 26 VAL HG23 H 29.327 23.737 9.998 1.00 . A A . 26 VAL HG23 1 1
26 31290 1 1 26 VAL N N 31.402 22.143 10.829 1.00 . A A . 26 VAL N 1 1
26 31291 1 1 26 VAL O O 33.639 23.928 12.877 1.00 . A A . 26 VAL O 1 1
26 31292 1 1 27 LYS C C 34.169 21.521 14.506 1.00 . A A . 27 LYS C 1 1
26 31293 1 1 27 LYS CA C 32.796 22.115 14.757 1.00 . A A . 27 LYS CA 1 1
26 31294 1 1 27 LYS CB C 31.948 21.163 15.611 1.00 . A A . 27 LYS CB 1 1
26 31295 1 1 27 LYS CD C 29.855 20.982 16.979 1.00 . A A . 27 LYS CD 1 1
26 31296 1 1 27 LYS CE C 29.014 21.723 18.021 1.00 . A A . 27 LYS CE 1 1
26 31297 1 1 27 LYS CG C 30.854 21.952 16.337 1.00 . A A . 27 LYS CG 1 1
26 31298 1 1 27 LYS H H 31.347 21.858 13.229 1.00 . A A . 27 LYS H 1 1
26 31299 1 1 27 LYS HA H 32.912 23.053 15.275 1.00 . A A . 27 LYS HA 1 1
26 31300 1 1 27 LYS HB2 H 31.490 20.424 14.969 1.00 . A A . 27 LYS HB2 1 1
26 31301 1 1 27 LYS HB3 H 32.576 20.669 16.336 1.00 . A A . 27 LYS HB3 1 1
26 31302 1 1 27 LYS HD2 H 29.208 20.576 16.216 1.00 . A A . 27 LYS HD2 1 1
26 31303 1 1 27 LYS HD3 H 30.391 20.176 17.460 1.00 . A A . 27 LYS HD3 1 1
26 31304 1 1 27 LYS HE2 H 29.650 22.059 18.826 1.00 . A A . 27 LYS HE2 1 1
26 31305 1 1 27 LYS HE3 H 28.539 22.576 17.558 1.00 . A A . 27 LYS HE3 1 1
26 31306 1 1 27 LYS HG2 H 31.309 22.562 17.105 1.00 . A A . 27 LYS HG2 1 1
26 31307 1 1 27 LYS HG3 H 30.340 22.589 15.636 1.00 . A A . 27 LYS HG3 1 1
26 31308 1 1 27 LYS HZ1 H 28.141 20.644 19.574 1.00 . A A . 27 LYS HZ1 1 1
26 31309 1 1 27 LYS HZ2 H 28.008 19.901 18.052 1.00 . A A . 27 LYS HZ2 1 1
26 31310 1 1 27 LYS HZ3 H 27.031 21.237 18.436 1.00 . A A . 27 LYS HZ3 1 1
26 31311 1 1 27 LYS N N 32.145 22.363 13.477 1.00 . A A . 27 LYS N 1 1
26 31312 1 1 27 LYS NZ N 27.970 20.807 18.561 1.00 . A A . 27 LYS NZ 1 1
26 31313 1 1 27 LYS O O 35.141 21.849 15.185 1.00 . A A . 27 LYS O 1 1
26 31314 1 1 28 ALA C C 36.505 21.069 12.734 1.00 . A A . 28 ALA C 1 1
26 31315 1 1 28 ALA CA C 35.477 20.012 13.138 1.00 . A A . 28 ALA CA 1 1
26 31316 1 1 28 ALA CB C 35.211 19.055 11.975 1.00 . A A . 28 ALA CB 1 1
26 31317 1 1 28 ALA H H 33.417 20.439 13.010 1.00 . A A . 28 ALA H 1 1
26 31318 1 1 28 ALA HA H 35.856 19.452 13.981 1.00 . A A . 28 ALA HA 1 1
26 31319 1 1 28 ALA HB1 H 34.973 18.074 12.359 1.00 . A A . 28 ALA HB1 1 1
26 31320 1 1 28 ALA HB2 H 36.084 18.993 11.343 1.00 . A A . 28 ALA HB2 1 1
26 31321 1 1 28 ALA HB3 H 34.374 19.424 11.399 1.00 . A A . 28 ALA HB3 1 1
26 31322 1 1 28 ALA N N 34.231 20.652 13.511 1.00 . A A . 28 ALA N 1 1
26 31323 1 1 28 ALA O O 37.694 20.930 13.018 1.00 . A A . 28 ALA O 1 1
26 31324 1 1 29 LYS C C 37.487 23.909 12.916 1.00 . A A . 29 LYS C 1 1
26 31325 1 1 29 LYS CA C 36.916 23.221 11.676 1.00 . A A . 29 LYS CA 1 1
26 31326 1 1 29 LYS CB C 36.152 24.256 10.836 1.00 . A A . 29 LYS CB 1 1
26 31327 1 1 29 LYS CD C 34.994 24.700 8.662 1.00 . A A . 29 LYS CD 1 1
26 31328 1 1 29 LYS CE C 34.577 24.091 7.323 1.00 . A A . 29 LYS CE 1 1
26 31329 1 1 29 LYS CG C 35.746 23.649 9.491 1.00 . A A . 29 LYS CG 1 1
26 31330 1 1 29 LYS H H 35.067 22.189 11.913 1.00 . A A . 29 LYS H 1 1
26 31331 1 1 29 LYS HA H 37.727 22.816 11.090 1.00 . A A . 29 LYS HA 1 1
26 31332 1 1 29 LYS HB2 H 35.270 24.571 11.369 1.00 . A A . 29 LYS HB2 1 1
26 31333 1 1 29 LYS HB3 H 36.789 25.111 10.663 1.00 . A A . 29 LYS HB3 1 1
26 31334 1 1 29 LYS HD2 H 34.110 25.028 9.199 1.00 . A A . 29 LYS HD2 1 1
26 31335 1 1 29 LYS HD3 H 35.640 25.546 8.484 1.00 . A A . 29 LYS HD3 1 1
26 31336 1 1 29 LYS HE2 H 33.933 23.242 7.497 1.00 . A A . 29 LYS HE2 1 1
26 31337 1 1 29 LYS HE3 H 34.049 24.830 6.740 1.00 . A A . 29 LYS HE3 1 1
26 31338 1 1 29 LYS HG2 H 36.631 23.336 8.955 1.00 . A A . 29 LYS HG2 1 1
26 31339 1 1 29 LYS HG3 H 35.105 22.799 9.656 1.00 . A A . 29 LYS HG3 1 1
26 31340 1 1 29 LYS HZ1 H 36.546 24.353 6.702 1.00 . A A . 29 LYS HZ1 1 1
26 31341 1 1 29 LYS HZ2 H 35.563 23.551 5.572 1.00 . A A . 29 LYS HZ2 1 1
26 31342 1 1 29 LYS HZ3 H 36.113 22.734 6.956 1.00 . A A . 29 LYS HZ3 1 1
26 31343 1 1 29 LYS N N 36.030 22.134 12.089 1.00 . A A . 29 LYS N 1 1
26 31344 1 1 29 LYS NZ N 35.791 23.649 6.582 1.00 . A A . 29 LYS NZ 1 1
26 31345 1 1 29 LYS O O 38.668 24.267 12.966 1.00 . A A . 29 LYS O 1 1
26 31346 1 1 30 ILE C C 38.068 23.827 15.885 1.00 . A A . 30 ILE C 1 1
26 31347 1 1 30 ILE CA C 37.044 24.700 15.164 1.00 . A A . 30 ILE CA 1 1
26 31348 1 1 30 ILE CB C 35.811 24.926 16.044 1.00 . A A . 30 ILE CB 1 1
26 31349 1 1 30 ILE CD1 C 33.595 26.104 16.148 1.00 . A A . 30 ILE CD1 1 1
26 31350 1 1 30 ILE CG1 C 34.934 26.010 15.407 1.00 . A A . 30 ILE CG1 1 1
26 31351 1 1 30 ILE CG2 C 36.250 25.380 17.438 1.00 . A A . 30 ILE CG2 1 1
26 31352 1 1 30 ILE H H 35.716 23.750 13.834 1.00 . A A . 30 ILE H 1 1
26 31353 1 1 30 ILE HA H 37.493 25.655 14.941 1.00 . A A . 30 ILE HA 1 1
26 31354 1 1 30 ILE HB H 35.249 24.005 16.120 1.00 . A A . 30 ILE HB 1 1
26 31355 1 1 30 ILE HD11 H 33.170 25.119 16.251 1.00 . A A . 30 ILE HD11 1 1
26 31356 1 1 30 ILE HD12 H 32.918 26.730 15.587 1.00 . A A . 30 ILE HD12 1 1
26 31357 1 1 30 ILE HD13 H 33.754 26.531 17.127 1.00 . A A . 30 ILE HD13 1 1
26 31358 1 1 30 ILE HG12 H 35.442 26.961 15.464 1.00 . A A . 30 ILE HG12 1 1
26 31359 1 1 30 ILE HG13 H 34.753 25.763 14.373 1.00 . A A . 30 ILE HG13 1 1
26 31360 1 1 30 ILE HG21 H 36.994 26.155 17.342 1.00 . A A . 30 ILE HG21 1 1
26 31361 1 1 30 ILE HG22 H 36.668 24.542 17.974 1.00 . A A . 30 ILE HG22 1 1
26 31362 1 1 30 ILE HG23 H 35.397 25.764 17.976 1.00 . A A . 30 ILE HG23 1 1
26 31363 1 1 30 ILE N N 36.635 24.072 13.923 1.00 . A A . 30 ILE N 1 1
26 31364 1 1 30 ILE O O 39.085 24.320 16.362 1.00 . A A . 30 ILE O 1 1
26 31365 1 1 31 GLN C C 40.065 21.615 15.948 1.00 . A A . 31 GLN C 1 1
26 31366 1 1 31 GLN CA C 38.702 21.608 16.631 1.00 . A A . 31 GLN CA 1 1
26 31367 1 1 31 GLN CB C 38.133 20.187 16.600 1.00 . A A . 31 GLN CB 1 1
26 31368 1 1 31 GLN CD C 38.509 17.835 17.382 1.00 . A A . 31 GLN CD 1 1
26 31369 1 1 31 GLN CG C 38.985 19.279 17.492 1.00 . A A . 31 GLN CG 1 1
26 31370 1 1 31 GLN H H 36.957 22.194 15.571 1.00 . A A . 31 GLN H 1 1
26 31371 1 1 31 GLN HA H 38.820 21.915 17.659 1.00 . A A . 31 GLN HA 1 1
26 31372 1 1 31 GLN HB2 H 37.115 20.199 16.959 1.00 . A A . 31 GLN HB2 1 1
26 31373 1 1 31 GLN HB3 H 38.152 19.813 15.587 1.00 . A A . 31 GLN HB3 1 1
26 31374 1 1 31 GLN HE21 H 39.020 17.372 19.244 1.00 . A A . 31 GLN HE21 1 1
26 31375 1 1 31 GLN HE22 H 38.323 16.110 18.347 1.00 . A A . 31 GLN HE22 1 1
26 31376 1 1 31 GLN HG2 H 40.018 19.338 17.181 1.00 . A A . 31 GLN HG2 1 1
26 31377 1 1 31 GLN HG3 H 38.902 19.605 18.518 1.00 . A A . 31 GLN HG3 1 1
26 31378 1 1 31 GLN N N 37.790 22.531 15.963 1.00 . A A . 31 GLN N 1 1
26 31379 1 1 31 GLN NE2 N 38.627 17.039 18.410 1.00 . A A . 31 GLN NE2 1 1
26 31380 1 1 31 GLN O O 41.101 21.658 16.607 1.00 . A A . 31 GLN O 1 1
26 31381 1 1 31 GLN OE1 O 38.018 17.421 16.332 1.00 . A A . 31 GLN OE1 1 1
26 31382 1 1 32 ASP C C 42.166 22.743 14.162 1.00 . A A . 32 ASP C 1 1
26 31383 1 1 32 ASP CA C 41.293 21.526 13.860 1.00 . A A . 32 ASP CA 1 1
26 31384 1 1 32 ASP CB C 40.977 21.482 12.362 1.00 . A A . 32 ASP CB 1 1
26 31385 1 1 32 ASP CG C 40.457 20.099 11.979 1.00 . A A . 32 ASP CG 1 1
26 31386 1 1 32 ASP H H 39.194 21.494 14.156 1.00 . A A . 32 ASP H 1 1
26 31387 1 1 32 ASP HA H 41.843 20.636 14.120 1.00 . A A . 32 ASP HA 1 1
26 31388 1 1 32 ASP HB2 H 40.224 22.223 12.133 1.00 . A A . 32 ASP HB2 1 1
26 31389 1 1 32 ASP HB3 H 41.873 21.695 11.799 1.00 . A A . 32 ASP HB3 1 1
26 31390 1 1 32 ASP N N 40.053 21.549 14.626 1.00 . A A . 32 ASP N 1 1
26 31391 1 1 32 ASP O O 43.392 22.636 14.197 1.00 . A A . 32 ASP O 1 1
26 31392 1 1 32 ASP OD1 O 40.494 19.218 12.824 1.00 . A A . 32 ASP OD1 1 1
26 31393 1 1 32 ASP OD2 O 40.033 19.940 10.847 1.00 . A A . 32 ASP OD2 1 1
26 31394 1 1 33 LYS C C 42.565 25.370 16.114 1.00 . A A . 33 LYS C 1 1
26 31395 1 1 33 LYS CA C 42.308 25.133 14.618 1.00 . A A . 33 LYS CA 1 1
26 31396 1 1 33 LYS CB C 41.563 26.340 14.040 1.00 . A A . 33 LYS CB 1 1
26 31397 1 1 33 LYS CD C 42.644 26.195 11.784 1.00 . A A . 33 LYS CD 1 1
26 31398 1 1 33 LYS CE C 42.377 26.480 10.305 1.00 . A A . 33 LYS CE 1 1
26 31399 1 1 33 LYS CG C 41.315 26.120 12.545 1.00 . A A . 33 LYS CG 1 1
26 31400 1 1 33 LYS H H 40.562 23.952 14.293 1.00 . A A . 33 LYS H 1 1
26 31401 1 1 33 LYS HA H 43.264 25.061 14.124 1.00 . A A . 33 LYS HA 1 1
26 31402 1 1 33 LYS HB2 H 40.619 26.461 14.549 1.00 . A A . 33 LYS HB2 1 1
26 31403 1 1 33 LYS HB3 H 42.160 27.229 14.177 1.00 . A A . 33 LYS HB3 1 1
26 31404 1 1 33 LYS HD2 H 43.256 26.985 12.195 1.00 . A A . 33 LYS HD2 1 1
26 31405 1 1 33 LYS HD3 H 43.164 25.254 11.872 1.00 . A A . 33 LYS HD3 1 1
26 31406 1 1 33 LYS HE2 H 41.674 25.757 9.919 1.00 . A A . 33 LYS HE2 1 1
26 31407 1 1 33 LYS HE3 H 41.963 27.474 10.200 1.00 . A A . 33 LYS HE3 1 1
26 31408 1 1 33 LYS HG2 H 40.868 25.147 12.395 1.00 . A A . 33 LYS HG2 1 1
26 31409 1 1 33 LYS HG3 H 40.646 26.883 12.176 1.00 . A A . 33 LYS HG3 1 1
26 31410 1 1 33 LYS HZ1 H 44.210 27.255 9.694 1.00 . A A . 33 LYS HZ1 1 1
26 31411 1 1 33 LYS HZ2 H 43.443 26.286 8.528 1.00 . A A . 33 LYS HZ2 1 1
26 31412 1 1 33 LYS HZ3 H 44.198 25.569 9.871 1.00 . A A . 33 LYS HZ3 1 1
26 31413 1 1 33 LYS N N 41.544 23.908 14.353 1.00 . A A . 33 LYS N 1 1
26 31414 1 1 33 LYS NZ N 43.653 26.391 9.542 1.00 . A A . 33 LYS NZ 1 1
26 31415 1 1 33 LYS O O 43.640 25.839 16.486 1.00 . A A . 33 LYS O 1 1
26 31416 1 1 34 GLU C C 42.109 24.048 19.176 1.00 . A A . 34 GLU C 1 1
26 31417 1 1 34 GLU CA C 41.734 25.320 18.414 1.00 . A A . 34 GLU CA 1 1
26 31418 1 1 34 GLU CB C 40.432 25.887 18.990 1.00 . A A . 34 GLU CB 1 1
26 31419 1 1 34 GLU CD C 38.720 27.694 18.714 1.00 . A A . 34 GLU CD 1 1
26 31420 1 1 34 GLU CG C 39.879 26.959 18.048 1.00 . A A . 34 GLU CG 1 1
26 31421 1 1 34 GLU H H 40.731 24.737 16.625 1.00 . A A . 34 GLU H 1 1
26 31422 1 1 34 GLU HA H 42.516 26.051 18.570 1.00 . A A . 34 GLU HA 1 1
26 31423 1 1 34 GLU HB2 H 39.709 25.093 19.101 1.00 . A A . 34 GLU HB2 1 1
26 31424 1 1 34 GLU HB3 H 40.630 26.331 19.954 1.00 . A A . 34 GLU HB3 1 1
26 31425 1 1 34 GLU HG2 H 40.661 27.665 17.811 1.00 . A A . 34 GLU HG2 1 1
26 31426 1 1 34 GLU HG3 H 39.528 26.492 17.140 1.00 . A A . 34 GLU HG3 1 1
26 31427 1 1 34 GLU N N 41.578 25.085 16.968 1.00 . A A . 34 GLU N 1 1
26 31428 1 1 34 GLU O O 42.520 24.114 20.334 1.00 . A A . 34 GLU O 1 1
26 31429 1 1 34 GLU OE1 O 38.491 27.461 19.888 1.00 . A A . 34 GLU OE1 1 1
26 31430 1 1 34 GLU OE2 O 38.076 28.480 18.038 1.00 . A A . 34 GLU OE2 1 1
26 31431 1 1 35 GLY C C 41.541 21.321 20.394 1.00 . A A . 35 GLY C 1 1
26 31432 1 1 35 GLY CA C 42.387 21.634 19.157 1.00 . A A . 35 GLY CA 1 1
26 31433 1 1 35 GLY H H 41.732 22.896 17.586 1.00 . A A . 35 GLY H 1 1
26 31434 1 1 35 GLY HA2 H 42.270 20.834 18.442 1.00 . A A . 35 GLY HA2 1 1
26 31435 1 1 35 GLY HA3 H 43.425 21.688 19.449 1.00 . A A . 35 GLY HA3 1 1
26 31436 1 1 35 GLY N N 42.012 22.896 18.523 1.00 . A A . 35 GLY N 1 1
26 31437 1 1 35 GLY O O 41.902 20.452 21.188 1.00 . A A . 35 GLY O 1 1
26 31438 1 1 36 ILE C C 38.423 20.790 21.321 1.00 . A A . 36 ILE C 1 1
26 31439 1 1 36 ILE CA C 39.537 21.786 21.696 1.00 . A A . 36 ILE CA 1 1
26 31440 1 1 36 ILE CB C 38.907 23.112 22.121 1.00 . A A . 36 ILE CB 1 1
26 31441 1 1 36 ILE CD1 C 41.141 23.689 23.112 1.00 . A A . 36 ILE CD1 1 1
26 31442 1 1 36 ILE CG1 C 39.996 24.185 22.219 1.00 . A A . 36 ILE CG1 1 1
26 31443 1 1 36 ILE CG2 C 38.239 22.943 23.482 1.00 . A A . 36 ILE CG2 1 1
26 31444 1 1 36 ILE H H 40.172 22.698 19.898 1.00 . A A . 36 ILE H 1 1
26 31445 1 1 36 ILE HA H 40.113 21.401 22.519 1.00 . A A . 36 ILE HA 1 1
26 31446 1 1 36 ILE HB H 38.170 23.411 21.391 1.00 . A A . 36 ILE HB 1 1
26 31447 1 1 36 ILE HD11 H 40.735 23.187 23.977 1.00 . A A . 36 ILE HD11 1 1
26 31448 1 1 36 ILE HD12 H 41.738 24.529 23.431 1.00 . A A . 36 ILE HD12 1 1
26 31449 1 1 36 ILE HD13 H 41.760 23.002 22.555 1.00 . A A . 36 ILE HD13 1 1
26 31450 1 1 36 ILE HG12 H 40.374 24.399 21.233 1.00 . A A . 36 ILE HG12 1 1
26 31451 1 1 36 ILE HG13 H 39.576 25.080 22.645 1.00 . A A . 36 ILE HG13 1 1
26 31452 1 1 36 ILE HG21 H 38.988 22.686 24.213 1.00 . A A . 36 ILE HG21 1 1
26 31453 1 1 36 ILE HG22 H 37.507 22.155 23.424 1.00 . A A . 36 ILE HG22 1 1
26 31454 1 1 36 ILE HG23 H 37.758 23.866 23.767 1.00 . A A . 36 ILE HG23 1 1
26 31455 1 1 36 ILE N N 40.418 22.019 20.555 1.00 . A A . 36 ILE N 1 1
26 31456 1 1 36 ILE O O 37.572 21.109 20.487 1.00 . A A . 36 ILE O 1 1
26 31457 1 1 37 PRO C C 35.938 19.217 21.527 1.00 . A A . 37 PRO C 1 1
26 31458 1 1 37 PRO CA C 37.343 18.592 21.570 1.00 . A A . 37 PRO CA 1 1
26 31459 1 1 37 PRO CB C 37.460 17.569 22.711 1.00 . A A . 37 PRO CB 1 1
26 31460 1 1 37 PRO CD C 39.345 19.078 22.902 1.00 . A A . 37 PRO CD 1 1
26 31461 1 1 37 PRO CG C 38.892 17.634 23.132 1.00 . A A . 37 PRO CG 1 1
26 31462 1 1 37 PRO HA H 37.583 18.107 20.648 1.00 . A A . 37 PRO HA 1 1
26 31463 1 1 37 PRO HB2 H 36.808 17.836 23.534 1.00 . A A . 37 PRO HB2 1 1
26 31464 1 1 37 PRO HB3 H 37.225 16.575 22.355 1.00 . A A . 37 PRO HB3 1 1
26 31465 1 1 37 PRO HD2 H 39.279 19.648 23.821 1.00 . A A . 37 PRO HD2 1 1
26 31466 1 1 37 PRO HD3 H 40.352 19.104 22.512 1.00 . A A . 37 PRO HD3 1 1
26 31467 1 1 37 PRO HG2 H 38.985 17.372 24.179 1.00 . A A . 37 PRO HG2 1 1
26 31468 1 1 37 PRO HG3 H 39.491 16.966 22.530 1.00 . A A . 37 PRO HG3 1 1
26 31469 1 1 37 PRO N N 38.395 19.599 21.898 1.00 . A A . 37 PRO N 1 1
26 31470 1 1 37 PRO O O 35.473 19.773 22.525 1.00 . A A . 37 PRO O 1 1
26 31471 1 1 38 PRO C C 32.976 19.341 21.442 1.00 . A A . 38 PRO C 1 1
26 31472 1 1 38 PRO CA C 33.877 19.690 20.264 1.00 . A A . 38 PRO CA 1 1
26 31473 1 1 38 PRO CB C 33.369 19.045 18.971 1.00 . A A . 38 PRO CB 1 1
26 31474 1 1 38 PRO CD C 35.705 18.501 19.152 1.00 . A A . 38 PRO CD 1 1
26 31475 1 1 38 PRO CG C 34.599 18.848 18.157 1.00 . A A . 38 PRO CG 1 1
26 31476 1 1 38 PRO HA H 33.924 20.753 20.130 1.00 . A A . 38 PRO HA 1 1
26 31477 1 1 38 PRO HB2 H 32.892 18.093 19.176 1.00 . A A . 38 PRO HB2 1 1
26 31478 1 1 38 PRO HB3 H 32.687 19.706 18.455 1.00 . A A . 38 PRO HB3 1 1
26 31479 1 1 38 PRO HD2 H 35.796 17.429 19.272 1.00 . A A . 38 PRO HD2 1 1
26 31480 1 1 38 PRO HD3 H 36.643 18.933 18.836 1.00 . A A . 38 PRO HD3 1 1
26 31481 1 1 38 PRO HG2 H 34.453 18.044 17.459 1.00 . A A . 38 PRO HG2 1 1
26 31482 1 1 38 PRO HG3 H 34.855 19.758 17.634 1.00 . A A . 38 PRO HG3 1 1
26 31483 1 1 38 PRO N N 35.253 19.131 20.410 1.00 . A A . 38 PRO N 1 1
26 31484 1 1 38 PRO O O 32.005 20.045 21.725 1.00 . A A . 38 PRO O 1 1
26 31485 1 1 39 ASP C C 32.586 18.828 24.411 1.00 . A A . 39 ASP C 1 1
26 31486 1 1 39 ASP CA C 32.504 17.825 23.268 1.00 . A A . 39 ASP CA 1 1
26 31487 1 1 39 ASP CB C 32.985 16.454 23.757 1.00 . A A . 39 ASP CB 1 1
26 31488 1 1 39 ASP CG C 32.025 15.910 24.810 1.00 . A A . 39 ASP CG 1 1
26 31489 1 1 39 ASP H H 34.093 17.735 21.880 1.00 . A A . 39 ASP H 1 1
26 31490 1 1 39 ASP HA H 31.476 17.736 22.954 1.00 . A A . 39 ASP HA 1 1
26 31491 1 1 39 ASP HB2 H 33.025 15.768 22.921 1.00 . A A . 39 ASP HB2 1 1
26 31492 1 1 39 ASP HB3 H 33.970 16.551 24.186 1.00 . A A . 39 ASP HB3 1 1
26 31493 1 1 39 ASP N N 33.302 18.256 22.131 1.00 . A A . 39 ASP N 1 1
26 31494 1 1 39 ASP O O 31.749 18.814 25.315 1.00 . A A . 39 ASP O 1 1
26 31495 1 1 39 ASP OD1 O 32.163 16.292 25.961 1.00 . A A . 39 ASP OD1 1 1
26 31496 1 1 39 ASP OD2 O 31.169 15.118 24.453 1.00 . A A . 39 ASP OD2 1 1
26 31497 1 1 40 GLN C C 33.353 22.075 24.948 1.00 . A A . 40 GLN C 1 1
26 31498 1 1 40 GLN CA C 33.787 20.695 25.427 1.00 . A A . 40 GLN CA 1 1
26 31499 1 1 40 GLN CB C 35.263 20.750 25.826 1.00 . A A . 40 GLN CB 1 1
26 31500 1 1 40 GLN CD C 35.087 19.039 27.644 1.00 . A A . 40 GLN CD 1 1
26 31501 1 1 40 GLN CG C 35.723 19.369 26.298 1.00 . A A . 40 GLN CG 1 1
26 31502 1 1 40 GLN H H 34.237 19.657 23.636 1.00 . A A . 40 GLN H 1 1
26 31503 1 1 40 GLN HA H 33.201 20.426 26.297 1.00 . A A . 40 GLN HA 1 1
26 31504 1 1 40 GLN HB2 H 35.854 21.054 24.974 1.00 . A A . 40 GLN HB2 1 1
26 31505 1 1 40 GLN HB3 H 35.392 21.462 26.627 1.00 . A A . 40 GLN HB3 1 1
26 31506 1 1 40 GLN HE21 H 35.652 20.743 28.494 1.00 . A A . 40 GLN HE21 1 1
26 31507 1 1 40 GLN HE22 H 34.771 19.691 29.493 1.00 . A A . 40 GLN HE22 1 1
26 31508 1 1 40 GLN HG2 H 35.430 18.625 25.571 1.00 . A A . 40 GLN HG2 1 1
26 31509 1 1 40 GLN HG3 H 36.797 19.366 26.401 1.00 . A A . 40 GLN HG3 1 1
26 31510 1 1 40 GLN N N 33.599 19.693 24.377 1.00 . A A . 40 GLN N 1 1
26 31511 1 1 40 GLN NE2 N 35.177 19.896 28.625 1.00 . A A . 40 GLN NE2 1 1
26 31512 1 1 40 GLN O O 33.378 23.036 25.717 1.00 . A A . 40 GLN O 1 1
26 31513 1 1 40 GLN OE1 O 34.492 17.974 27.806 1.00 . A A . 40 GLN OE1 1 1
26 31514 1 1 41 GLN C C 31.108 23.468 22.692 1.00 . A A . 41 GLN C 1 1
26 31515 1 1 41 GLN CA C 32.578 23.462 23.093 1.00 . A A . 41 GLN CA 1 1
26 31516 1 1 41 GLN CB C 33.422 23.758 21.853 1.00 . A A . 41 GLN CB 1 1
26 31517 1 1 41 GLN CD C 35.726 24.230 21.019 1.00 . A A . 41 GLN CD 1 1
26 31518 1 1 41 GLN CG C 34.877 23.986 22.261 1.00 . A A . 41 GLN CG 1 1
26 31519 1 1 41 GLN H H 33.012 21.387 23.089 1.00 . A A . 41 GLN H 1 1
26 31520 1 1 41 GLN HA H 32.742 24.253 23.811 1.00 . A A . 41 GLN HA 1 1
26 31521 1 1 41 GLN HB2 H 33.366 22.922 21.172 1.00 . A A . 41 GLN HB2 1 1
26 31522 1 1 41 GLN HB3 H 33.045 24.645 21.364 1.00 . A A . 41 GLN HB3 1 1
26 31523 1 1 41 GLN HE21 H 36.657 25.807 21.784 1.00 . A A . 41 GLN HE21 1 1
26 31524 1 1 41 GLN HE22 H 37.119 25.388 20.205 1.00 . A A . 41 GLN HE22 1 1
26 31525 1 1 41 GLN HG2 H 34.936 24.845 22.913 1.00 . A A . 41 GLN HG2 1 1
26 31526 1 1 41 GLN HG3 H 35.244 23.114 22.782 1.00 . A A . 41 GLN HG3 1 1
26 31527 1 1 41 GLN N N 32.984 22.177 23.669 1.00 . A A . 41 GLN N 1 1
26 31528 1 1 41 GLN NE2 N 36.571 25.223 21.001 1.00 . A A . 41 GLN NE2 1 1
26 31529 1 1 41 GLN O O 30.570 22.468 22.214 1.00 . A A . 41 GLN O 1 1
26 31530 1 1 41 GLN OE1 O 35.613 23.497 20.035 1.00 . A A . 41 GLN OE1 1 1
26 31531 1 1 42 ARG C C 28.981 26.104 21.674 1.00 . A A . 42 ARG C 1 1
26 31532 1 1 42 ARG CA C 29.077 24.830 22.509 1.00 . A A . 42 ARG CA 1 1
26 31533 1 1 42 ARG CB C 28.212 24.963 23.768 1.00 . A A . 42 ARG CB 1 1
26 31534 1 1 42 ARG CD C 27.108 22.704 24.011 1.00 . A A . 42 ARG CD 1 1
26 31535 1 1 42 ARG CG C 28.205 23.630 24.552 1.00 . A A . 42 ARG CG 1 1
26 31536 1 1 42 ARG CZ C 26.310 20.434 24.373 1.00 . A A . 42 ARG CZ 1 1
26 31537 1 1 42 ARG H H 30.982 25.381 23.244 1.00 . A A . 42 ARG H 1 1
26 31538 1 1 42 ARG HA H 28.725 23.995 21.920 1.00 . A A . 42 ARG HA 1 1
26 31539 1 1 42 ARG HB2 H 28.612 25.749 24.394 1.00 . A A . 42 ARG HB2 1 1
26 31540 1 1 42 ARG HB3 H 27.202 25.220 23.478 1.00 . A A . 42 ARG HB3 1 1
26 31541 1 1 42 ARG HD2 H 26.149 23.180 24.138 1.00 . A A . 42 ARG HD2 1 1
26 31542 1 1 42 ARG HD3 H 27.279 22.522 22.961 1.00 . A A . 42 ARG HD3 1 1
26 31543 1 1 42 ARG HE H 27.717 21.314 25.494 1.00 . A A . 42 ARG HE 1 1
26 31544 1 1 42 ARG HG2 H 29.164 23.140 24.452 1.00 . A A . 42 ARG HG2 1 1
26 31545 1 1 42 ARG HG3 H 28.016 23.830 25.597 1.00 . A A . 42 ARG HG3 1 1
26 31546 1 1 42 ARG HH11 H 26.944 19.198 25.816 1.00 . A A . 42 ARG HH11 1 1
26 31547 1 1 42 ARG HH12 H 25.723 18.559 24.766 1.00 . A A . 42 ARG HH12 1 1
26 31548 1 1 42 ARG HH21 H 25.491 21.435 22.844 1.00 . A A . 42 ARG HH21 1 1
26 31549 1 1 42 ARG HH22 H 24.902 19.824 23.086 1.00 . A A . 42 ARG HH22 1 1
26 31550 1 1 42 ARG N N 30.479 24.627 22.872 1.00 . A A . 42 ARG N 1 1
26 31551 1 1 42 ARG NE N 27.114 21.433 24.731 1.00 . A A . 42 ARG NE 1 1
26 31552 1 1 42 ARG NH1 N 26.328 19.309 25.037 1.00 . A A . 42 ARG NH1 1 1
26 31553 1 1 42 ARG NH2 N 25.505 20.575 23.356 1.00 . A A . 42 ARG NH2 1 1
26 31554 1 1 42 ARG O O 29.604 27.112 22.007 1.00 . A A . 42 ARG O 1 1
26 31555 1 1 43 LEU C C 26.679 27.845 19.831 1.00 . A A . 43 LEU C 1 1
26 31556 1 1 43 LEU CA C 28.073 27.233 19.703 1.00 . A A . 43 LEU CA 1 1
26 31557 1 1 43 LEU CB C 28.313 26.814 18.247 1.00 . A A . 43 LEU CB 1 1
26 31558 1 1 43 LEU CD1 C 29.773 25.505 16.696 1.00 . A A . 43 LEU CD1 1 1
26 31559 1 1 43 LEU CD2 C 30.791 26.712 18.635 1.00 . A A . 43 LEU CD2 1 1
26 31560 1 1 43 LEU CG C 29.563 25.931 18.152 1.00 . A A . 43 LEU CG 1 1
26 31561 1 1 43 LEU H H 27.733 25.241 20.352 1.00 . A A . 43 LEU H 1 1
26 31562 1 1 43 LEU HA H 28.806 27.982 19.971 1.00 . A A . 43 LEU HA 1 1
26 31563 1 1 43 LEU HB2 H 27.456 26.263 17.887 1.00 . A A . 43 LEU HB2 1 1
26 31564 1 1 43 LEU HB3 H 28.452 27.695 17.638 1.00 . A A . 43 LEU HB3 1 1
26 31565 1 1 43 LEU HD11 H 29.914 26.380 16.080 1.00 . A A . 43 LEU HD11 1 1
26 31566 1 1 43 LEU HD12 H 28.907 24.958 16.353 1.00 . A A . 43 LEU HD12 1 1
26 31567 1 1 43 LEU HD13 H 30.646 24.873 16.628 1.00 . A A . 43 LEU HD13 1 1
26 31568 1 1 43 LEU HD21 H 30.771 27.709 18.220 1.00 . A A . 43 LEU HD21 1 1
26 31569 1 1 43 LEU HD22 H 31.691 26.207 18.312 1.00 . A A . 43 LEU HD22 1 1
26 31570 1 1 43 LEU HD23 H 30.781 26.769 19.713 1.00 . A A . 43 LEU HD23 1 1
26 31571 1 1 43 LEU HG H 29.429 25.050 18.765 1.00 . A A . 43 LEU HG 1 1
26 31572 1 1 43 LEU N N 28.214 26.064 20.581 1.00 . A A . 43 LEU N 1 1
26 31573 1 1 43 LEU O O 25.671 27.150 19.698 1.00 . A A . 43 LEU O 1 1
26 31574 1 1 44 ILE C C 25.245 31.048 19.302 1.00 . A A . 44 ILE C 1 1
26 31575 1 1 44 ILE CA C 25.349 29.864 20.263 1.00 . A A . 44 ILE CA 1 1
26 31576 1 1 44 ILE CB C 25.207 30.362 21.706 1.00 . A A . 44 ILE CB 1 1
26 31577 1 1 44 ILE CD1 C 26.587 28.576 22.836 1.00 . A A . 44 ILE CD1 1 1
26 31578 1 1 44 ILE CG1 C 25.173 29.149 22.651 1.00 . A A . 44 ILE CG1 1 1
26 31579 1 1 44 ILE CG2 C 23.915 31.169 21.850 1.00 . A A . 44 ILE CG2 1 1
26 31580 1 1 44 ILE H H 27.460 29.661 20.216 1.00 . A A . 44 ILE H 1 1
26 31581 1 1 44 ILE HA H 24.534 29.184 20.057 1.00 . A A . 44 ILE HA 1 1
26 31582 1 1 44 ILE HB H 26.050 30.993 21.954 1.00 . A A . 44 ILE HB 1 1
26 31583 1 1 44 ILE HD11 H 26.627 27.578 22.425 1.00 . A A . 44 ILE HD11 1 1
26 31584 1 1 44 ILE HD12 H 26.824 28.542 23.887 1.00 . A A . 44 ILE HD12 1 1
26 31585 1 1 44 ILE HD13 H 27.313 29.196 22.334 1.00 . A A . 44 ILE HD13 1 1
26 31586 1 1 44 ILE HG12 H 24.782 29.450 23.613 1.00 . A A . 44 ILE HG12 1 1
26 31587 1 1 44 ILE HG13 H 24.534 28.385 22.233 1.00 . A A . 44 ILE HG13 1 1
26 31588 1 1 44 ILE HG21 H 23.098 30.618 21.411 1.00 . A A . 44 ILE HG21 1 1
26 31589 1 1 44 ILE HG22 H 24.024 32.117 21.344 1.00 . A A . 44 ILE HG22 1 1
26 31590 1 1 44 ILE HG23 H 23.711 31.341 22.897 1.00 . A A . 44 ILE HG23 1 1
26 31591 1 1 44 ILE N N 26.627 29.156 20.105 1.00 . A A . 44 ILE N 1 1
26 31592 1 1 44 ILE O O 26.196 31.808 19.109 1.00 . A A . 44 ILE O 1 1
26 31593 1 1 45 PHE C C 22.338 32.745 17.979 1.00 . A A . 45 PHE C 1 1
26 31594 1 1 45 PHE CA C 23.774 32.278 17.769 1.00 . A A . 45 PHE CA 1 1
26 31595 1 1 45 PHE CB C 23.935 31.777 16.328 1.00 . A A . 45 PHE CB 1 1
26 31596 1 1 45 PHE CD1 C 24.321 33.913 15.035 1.00 . A A . 45 PHE CD1 1 1
26 31597 1 1 45 PHE CD2 C 22.209 32.751 14.759 1.00 . A A . 45 PHE CD2 1 1
26 31598 1 1 45 PHE CE1 C 23.898 34.896 14.131 1.00 . A A . 45 PHE CE1 1 1
26 31599 1 1 45 PHE CE2 C 21.786 33.735 13.856 1.00 . A A . 45 PHE CE2 1 1
26 31600 1 1 45 PHE CG C 23.475 32.843 15.355 1.00 . A A . 45 PHE CG 1 1
26 31601 1 1 45 PHE CZ C 22.633 34.804 13.537 1.00 . A A . 45 PHE CZ 1 1
26 31602 1 1 45 PHE H H 23.342 30.564 18.926 1.00 . A A . 45 PHE H 1 1
26 31603 1 1 45 PHE HA H 24.452 33.103 17.939 1.00 . A A . 45 PHE HA 1 1
26 31604 1 1 45 PHE HB2 H 24.972 31.543 16.143 1.00 . A A . 45 PHE HB2 1 1
26 31605 1 1 45 PHE HB3 H 23.337 30.887 16.193 1.00 . A A . 45 PHE HB3 1 1
26 31606 1 1 45 PHE HD1 H 25.297 33.984 15.492 1.00 . A A . 45 PHE HD1 1 1
26 31607 1 1 45 PHE HD2 H 21.555 31.928 15.004 1.00 . A A . 45 PHE HD2 1 1
26 31608 1 1 45 PHE HE1 H 24.551 35.720 13.885 1.00 . A A . 45 PHE HE1 1 1
26 31609 1 1 45 PHE HE2 H 20.810 33.665 13.399 1.00 . A A . 45 PHE HE2 1 1
26 31610 1 1 45 PHE HZ H 22.308 35.560 12.838 1.00 . A A . 45 PHE HZ 1 1
26 31611 1 1 45 PHE N N 24.061 31.195 18.711 1.00 . A A . 45 PHE N 1 1
26 31612 1 1 45 PHE O O 21.436 31.921 18.117 1.00 . A A . 45 PHE O 1 1
26 31613 1 1 46 ALA C C 20.172 33.895 19.466 1.00 . A A . 46 ALA C 1 1
26 31614 1 1 46 ALA CA C 20.764 34.557 18.225 1.00 . A A . 46 ALA CA 1 1
26 31615 1 1 46 ALA CB C 19.895 34.258 17.001 1.00 . A A . 46 ALA CB 1 1
26 31616 1 1 46 ALA H H 22.864 34.678 17.907 1.00 . A A . 46 ALA H 1 1
26 31617 1 1 46 ALA HA H 20.804 35.625 18.380 1.00 . A A . 46 ALA HA 1 1
26 31618 1 1 46 ALA HB1 H 18.901 34.649 17.160 1.00 . A A . 46 ALA HB1 1 1
26 31619 1 1 46 ALA HB2 H 19.843 33.191 16.847 1.00 . A A . 46 ALA HB2 1 1
26 31620 1 1 46 ALA HB3 H 20.329 34.726 16.128 1.00 . A A . 46 ALA HB3 1 1
26 31621 1 1 46 ALA N N 22.116 34.053 18.015 1.00 . A A . 46 ALA N 1 1
26 31622 1 1 46 ALA O O 18.991 33.546 19.508 1.00 . A A . 46 ALA O 1 1
26 31623 1 1 47 GLY C C 20.222 31.688 21.642 1.00 . A A . 47 GLY C 1 1
26 31624 1 1 47 GLY CA C 20.636 33.157 21.754 1.00 . A A . 47 GLY CA 1 1
26 31625 1 1 47 GLY H H 21.942 34.070 20.370 1.00 . A A . 47 GLY H 1 1
26 31626 1 1 47 GLY HA2 H 21.476 33.227 22.429 1.00 . A A . 47 GLY HA2 1 1
26 31627 1 1 47 GLY HA3 H 19.813 33.722 22.163 1.00 . A A . 47 GLY HA3 1 1
26 31628 1 1 47 GLY N N 21.024 33.748 20.477 1.00 . A A . 47 GLY N 1 1
26 31629 1 1 47 GLY O O 19.707 31.124 22.609 1.00 . A A . 47 GLY O 1 1
26 31630 1 1 48 LYS C C 21.286 28.761 20.033 1.00 . A A . 48 LYS C 1 1
26 31631 1 1 48 LYS CA C 20.067 29.638 20.306 1.00 . A A . 48 LYS CA 1 1
26 31632 1 1 48 LYS CB C 19.089 29.478 19.143 1.00 . A A . 48 LYS CB 1 1
26 31633 1 1 48 LYS CD C 16.796 29.942 18.310 1.00 . A A . 48 LYS CD 1 1
26 31634 1 1 48 LYS CE C 15.515 30.742 18.542 1.00 . A A . 48 LYS CE 1 1
26 31635 1 1 48 LYS CG C 17.757 30.143 19.483 1.00 . A A . 48 LYS CG 1 1
26 31636 1 1 48 LYS H H 20.859 31.539 19.738 1.00 . A A . 48 LYS H 1 1
26 31637 1 1 48 LYS HA H 19.588 29.275 21.203 1.00 . A A . 48 LYS HA 1 1
26 31638 1 1 48 LYS HB2 H 19.504 29.935 18.257 1.00 . A A . 48 LYS HB2 1 1
26 31639 1 1 48 LYS HB3 H 18.923 28.427 18.959 1.00 . A A . 48 LYS HB3 1 1
26 31640 1 1 48 LYS HD2 H 17.270 30.277 17.398 1.00 . A A . 48 LYS HD2 1 1
26 31641 1 1 48 LYS HD3 H 16.552 28.894 18.223 1.00 . A A . 48 LYS HD3 1 1
26 31642 1 1 48 LYS HE2 H 15.757 31.791 18.633 1.00 . A A . 48 LYS HE2 1 1
26 31643 1 1 48 LYS HE3 H 14.845 30.599 17.707 1.00 . A A . 48 LYS HE3 1 1
26 31644 1 1 48 LYS HG2 H 17.343 29.691 20.374 1.00 . A A . 48 LYS HG2 1 1
26 31645 1 1 48 LYS HG3 H 17.908 31.199 19.648 1.00 . A A . 48 LYS HG3 1 1
26 31646 1 1 48 LYS HZ1 H 14.863 29.233 19.819 1.00 . A A . 48 LYS HZ1 1 1
26 31647 1 1 48 LYS HZ2 H 13.873 30.614 19.817 1.00 . A A . 48 LYS HZ2 1 1
26 31648 1 1 48 LYS HZ3 H 15.373 30.640 20.617 1.00 . A A . 48 LYS HZ3 1 1
26 31649 1 1 48 LYS N N 20.441 31.057 20.482 1.00 . A A . 48 LYS N 1 1
26 31650 1 1 48 LYS NZ N 14.856 30.272 19.794 1.00 . A A . 48 LYS NZ 1 1
26 31651 1 1 48 LYS O O 22.173 29.123 19.259 1.00 . A A . 48 LYS O 1 1
26 31652 1 1 49 GLN C C 22.153 25.819 19.201 1.00 . A A . 49 GLN C 1 1
26 31653 1 1 49 GLN CA C 22.376 26.627 20.479 1.00 . A A . 49 GLN CA 1 1
26 31654 1 1 49 GLN CB C 22.428 25.682 21.683 1.00 . A A . 49 GLN CB 1 1
26 31655 1 1 49 GLN CD C 23.914 24.020 20.546 1.00 . A A . 49 GLN CD 1 1
26 31656 1 1 49 GLN CG C 23.781 24.971 21.730 1.00 . A A . 49 GLN CG 1 1
26 31657 1 1 49 GLN H H 20.550 27.336 21.230 1.00 . A A . 49 GLN H 1 1
26 31658 1 1 49 GLN HA H 23.307 27.164 20.410 1.00 . A A . 49 GLN HA 1 1
26 31659 1 1 49 GLN HB2 H 22.291 26.253 22.588 1.00 . A A . 49 GLN HB2 1 1
26 31660 1 1 49 GLN HB3 H 21.639 24.949 21.600 1.00 . A A . 49 GLN HB3 1 1
26 31661 1 1 49 GLN HE21 H 25.824 24.454 20.223 1.00 . A A . 49 GLN HE21 1 1
26 31662 1 1 49 GLN HE22 H 25.152 23.311 19.163 1.00 . A A . 49 GLN HE22 1 1
26 31663 1 1 49 GLN HG2 H 24.573 25.704 21.693 1.00 . A A . 49 GLN HG2 1 1
26 31664 1 1 49 GLN HG3 H 23.857 24.409 22.648 1.00 . A A . 49 GLN HG3 1 1
26 31665 1 1 49 GLN N N 21.296 27.582 20.655 1.00 . A A . 49 GLN N 1 1
26 31666 1 1 49 GLN NE2 N 25.058 23.920 19.925 1.00 . A A . 49 GLN NE2 1 1
26 31667 1 1 49 GLN O O 21.048 25.342 18.949 1.00 . A A . 49 GLN O 1 1
26 31668 1 1 49 GLN OE1 O 22.947 23.353 20.174 1.00 . A A . 49 GLN OE1 1 1
26 31669 1 1 50 LEU C C 23.018 23.427 17.403 1.00 . A A . 50 LEU C 1 1
26 31670 1 1 50 LEU CA C 23.087 24.933 17.145 1.00 . A A . 50 LEU CA 1 1
26 31671 1 1 50 LEU CB C 24.276 25.256 16.237 1.00 . A A . 50 LEU CB 1 1
26 31672 1 1 50 LEU CD1 C 25.676 27.102 15.291 1.00 . A A . 50 LEU CD1 1 1
26 31673 1 1 50 LEU CD2 C 23.272 27.519 15.838 1.00 . A A . 50 LEU CD2 1 1
26 31674 1 1 50 LEU CG C 24.540 26.766 16.259 1.00 . A A . 50 LEU CG 1 1
26 31675 1 1 50 LEU H H 24.055 26.087 18.648 1.00 . A A . 50 LEU H 1 1
26 31676 1 1 50 LEU HA H 22.179 25.237 16.644 1.00 . A A . 50 LEU HA 1 1
26 31677 1 1 50 LEU HB2 H 25.151 24.730 16.588 1.00 . A A . 50 LEU HB2 1 1
26 31678 1 1 50 LEU HB3 H 24.051 24.948 15.226 1.00 . A A . 50 LEU HB3 1 1
26 31679 1 1 50 LEU HD11 H 25.440 26.714 14.311 1.00 . A A . 50 LEU HD11 1 1
26 31680 1 1 50 LEU HD12 H 26.593 26.655 15.644 1.00 . A A . 50 LEU HD12 1 1
26 31681 1 1 50 LEU HD13 H 25.796 28.174 15.235 1.00 . A A . 50 LEU HD13 1 1
26 31682 1 1 50 LEU HD21 H 23.531 28.527 15.547 1.00 . A A . 50 LEU HD21 1 1
26 31683 1 1 50 LEU HD22 H 22.580 27.552 16.667 1.00 . A A . 50 LEU HD22 1 1
26 31684 1 1 50 LEU HD23 H 22.810 27.012 15.003 1.00 . A A . 50 LEU HD23 1 1
26 31685 1 1 50 LEU HG H 24.821 27.065 17.259 1.00 . A A . 50 LEU HG 1 1
26 31686 1 1 50 LEU N N 23.200 25.677 18.398 1.00 . A A . 50 LEU N 1 1
26 31687 1 1 50 LEU O O 23.875 22.860 18.080 1.00 . A A . 50 LEU O 1 1
26 31688 1 1 51 GLU C C 22.554 20.549 16.002 1.00 . A A . 51 GLU C 1 1
26 31689 1 1 51 GLU CA C 21.773 21.354 17.035 1.00 . A A . 51 GLU CA 1 1
26 31690 1 1 51 GLU CB C 20.280 21.019 16.914 1.00 . A A . 51 GLU CB 1 1
26 31691 1 1 51 GLU CD C 18.099 20.937 18.143 1.00 . A A . 51 GLU CD 1 1
26 31692 1 1 51 GLU CG C 19.578 21.301 18.243 1.00 . A A . 51 GLU CG 1 1
26 31693 1 1 51 GLU H H 21.323 23.306 16.344 1.00 . A A . 51 GLU H 1 1
26 31694 1 1 51 GLU HA H 22.117 21.068 18.020 1.00 . A A . 51 GLU HA 1 1
26 31695 1 1 51 GLU HB2 H 19.840 21.626 16.137 1.00 . A A . 51 GLU HB2 1 1
26 31696 1 1 51 GLU HB3 H 20.156 19.974 16.664 1.00 . A A . 51 GLU HB3 1 1
26 31697 1 1 51 GLU HG2 H 20.046 20.705 19.017 1.00 . A A . 51 GLU HG2 1 1
26 31698 1 1 51 GLU HG3 H 19.675 22.347 18.487 1.00 . A A . 51 GLU HG3 1 1
26 31699 1 1 51 GLU N N 21.976 22.792 16.861 1.00 . A A . 51 GLU N 1 1
26 31700 1 1 51 GLU O O 22.610 20.895 14.817 1.00 . A A . 51 GLU O 1 1
26 31701 1 1 51 GLU OE1 O 17.810 19.780 17.888 1.00 . A A . 51 GLU OE1 1 1
26 31702 1 1 51 GLU OE2 O 17.279 21.821 18.324 1.00 . A A . 51 GLU OE2 1 1
26 31703 1 1 52 ASP C C 23.004 17.948 14.538 1.00 . A A . 52 ASP C 1 1
26 31704 1 1 52 ASP CA C 23.902 18.579 15.598 1.00 . A A . 52 ASP CA 1 1
26 31705 1 1 52 ASP CB C 24.566 17.478 16.430 1.00 . A A . 52 ASP CB 1 1
26 31706 1 1 52 ASP CG C 25.482 18.099 17.478 1.00 . A A . 52 ASP CG 1 1
26 31707 1 1 52 ASP H H 23.045 19.220 17.407 1.00 . A A . 52 ASP H 1 1
26 31708 1 1 52 ASP HA H 24.665 19.158 15.117 1.00 . A A . 52 ASP HA 1 1
26 31709 1 1 52 ASP HB2 H 23.804 16.892 16.923 1.00 . A A . 52 ASP HB2 1 1
26 31710 1 1 52 ASP HB3 H 25.146 16.840 15.781 1.00 . A A . 52 ASP HB3 1 1
26 31711 1 1 52 ASP N N 23.137 19.454 16.465 1.00 . A A . 52 ASP N 1 1
26 31712 1 1 52 ASP O O 21.925 17.442 14.847 1.00 . A A . 52 ASP O 1 1
26 31713 1 1 52 ASP OD1 O 24.991 18.437 18.542 1.00 . A A . 52 ASP OD1 1 1
26 31714 1 1 52 ASP OD2 O 26.664 18.230 17.200 1.00 . A A . 52 ASP OD2 1 1
26 31715 1 1 53 GLY C C 21.999 18.457 11.344 1.00 . A A . 53 GLY C 1 1
26 31716 1 1 53 GLY CA C 22.695 17.384 12.183 1.00 . A A . 53 GLY CA 1 1
26 31717 1 1 53 GLY H H 24.334 18.374 13.102 1.00 . A A . 53 GLY H 1 1
26 31718 1 1 53 GLY HA2 H 23.371 16.830 11.547 1.00 . A A . 53 GLY HA2 1 1
26 31719 1 1 53 GLY HA3 H 21.949 16.706 12.575 1.00 . A A . 53 GLY HA3 1 1
26 31720 1 1 53 GLY N N 23.461 17.968 13.288 1.00 . A A . 53 GLY N 1 1
26 31721 1 1 53 GLY O O 21.500 18.167 10.256 1.00 . A A . 53 GLY O 1 1
26 31722 1 1 54 ARG C C 22.385 21.557 10.267 1.00 . A A . 54 ARG C 1 1
26 31723 1 1 54 ARG CA C 21.344 20.791 11.084 1.00 . A A . 54 ARG CA 1 1
26 31724 1 1 54 ARG CB C 20.640 21.756 12.041 1.00 . A A . 54 ARG CB 1 1
26 31725 1 1 54 ARG CD C 18.559 22.102 13.378 1.00 . A A . 54 ARG CD 1 1
26 31726 1 1 54 ARG CG C 19.433 21.062 12.674 1.00 . A A . 54 ARG CG 1 1
26 31727 1 1 54 ARG CZ C 16.440 22.178 14.559 1.00 . A A . 54 ARG CZ 1 1
26 31728 1 1 54 ARG H H 22.400 19.886 12.705 1.00 . A A . 54 ARG H 1 1
26 31729 1 1 54 ARG HA H 20.608 20.382 10.404 1.00 . A A . 54 ARG HA 1 1
26 31730 1 1 54 ARG HB2 H 21.330 22.062 12.815 1.00 . A A . 54 ARG HB2 1 1
26 31731 1 1 54 ARG HB3 H 20.307 22.625 11.494 1.00 . A A . 54 ARG HB3 1 1
26 31732 1 1 54 ARG HD2 H 19.137 22.594 14.143 1.00 . A A . 54 ARG HD2 1 1
26 31733 1 1 54 ARG HD3 H 18.226 22.834 12.657 1.00 . A A . 54 ARG HD3 1 1
26 31734 1 1 54 ARG HE H 17.336 20.482 13.990 1.00 . A A . 54 ARG HE 1 1
26 31735 1 1 54 ARG HG2 H 18.856 20.570 11.906 1.00 . A A . 54 ARG HG2 1 1
26 31736 1 1 54 ARG HG3 H 19.773 20.332 13.394 1.00 . A A . 54 ARG HG3 1 1
26 31737 1 1 54 ARG HH11 H 15.381 20.584 15.144 1.00 . A A . 54 ARG HH11 1 1
26 31738 1 1 54 ARG HH12 H 14.711 22.124 15.566 1.00 . A A . 54 ARG HH12 1 1
26 31739 1 1 54 ARG HH21 H 17.273 23.937 14.090 1.00 . A A . 54 ARG HH21 1 1
26 31740 1 1 54 ARG HH22 H 15.782 24.024 14.966 1.00 . A A . 54 ARG HH22 1 1
26 31741 1 1 54 ARG N N 21.975 19.700 11.835 1.00 . A A . 54 ARG N 1 1
26 31742 1 1 54 ARG NE N 17.401 21.459 13.989 1.00 . A A . 54 ARG NE 1 1
26 31743 1 1 54 ARG NH1 N 15.432 21.583 15.134 1.00 . A A . 54 ARG NH1 1 1
26 31744 1 1 54 ARG NH2 N 16.504 23.482 14.537 1.00 . A A . 54 ARG NH2 1 1
26 31745 1 1 54 ARG O O 23.571 21.559 10.597 1.00 . A A . 54 ARG O 1 1
26 31746 1 1 55 THR C C 22.707 24.482 8.702 1.00 . A A . 55 THR C 1 1
26 31747 1 1 55 THR CA C 22.821 23.005 8.341 1.00 . A A . 55 THR CA 1 1
26 31748 1 1 55 THR CB C 22.433 22.809 6.872 1.00 . A A . 55 THR CB 1 1
26 31749 1 1 55 THR CG2 C 22.834 21.404 6.415 1.00 . A A . 55 THR CG2 1 1
26 31750 1 1 55 THR H H 20.973 22.186 8.991 1.00 . A A . 55 THR H 1 1
26 31751 1 1 55 THR HA H 23.842 22.685 8.481 1.00 . A A . 55 THR HA 1 1
26 31752 1 1 55 THR HB H 22.942 23.542 6.264 1.00 . A A . 55 THR HB 1 1
26 31753 1 1 55 THR HG1 H 20.873 23.631 6.050 1.00 . A A . 55 THR HG1 1 1
26 31754 1 1 55 THR HG21 H 23.912 21.321 6.407 1.00 . A A . 55 THR HG21 1 1
26 31755 1 1 55 THR HG22 H 22.453 21.225 5.421 1.00 . A A . 55 THR HG22 1 1
26 31756 1 1 55 THR HG23 H 22.423 20.673 7.096 1.00 . A A . 55 THR HG23 1 1
26 31757 1 1 55 THR N N 21.931 22.218 9.201 1.00 . A A . 55 THR N 1 1
26 31758 1 1 55 THR O O 21.722 24.897 9.308 1.00 . A A . 55 THR O 1 1
26 31759 1 1 55 THR OG1 O 21.028 22.972 6.731 1.00 . A A . 55 THR OG1 1 1
26 31760 1 1 56 LEU C C 22.366 27.319 8.046 1.00 . A A . 56 LEU C 1 1
26 31761 1 1 56 LEU CA C 23.646 26.711 8.630 1.00 . A A . 56 LEU CA 1 1
26 31762 1 1 56 LEU CB C 24.900 27.443 8.089 1.00 . A A . 56 LEU CB 1 1
26 31763 1 1 56 LEU CD1 C 26.540 26.097 9.439 1.00 . A A . 56 LEU CD1 1 1
26 31764 1 1 56 LEU CD2 C 27.143 28.409 8.680 1.00 . A A . 56 LEU CD2 1 1
26 31765 1 1 56 LEU CG C 26.001 27.505 9.167 1.00 . A A . 56 LEU CG 1 1
26 31766 1 1 56 LEU H H 24.462 24.917 7.828 1.00 . A A . 56 LEU H 1 1
26 31767 1 1 56 LEU HA H 23.603 26.823 9.703 1.00 . A A . 56 LEU HA 1 1
26 31768 1 1 56 LEU HB2 H 25.277 26.914 7.227 1.00 . A A . 56 LEU HB2 1 1
26 31769 1 1 56 LEU HB3 H 24.635 28.452 7.799 1.00 . A A . 56 LEU HB3 1 1
26 31770 1 1 56 LEU HD11 H 25.716 25.426 9.631 1.00 . A A . 56 LEU HD11 1 1
26 31771 1 1 56 LEU HD12 H 27.192 26.118 10.301 1.00 . A A . 56 LEU HD12 1 1
26 31772 1 1 56 LEU HD13 H 27.092 25.749 8.579 1.00 . A A . 56 LEU HD13 1 1
26 31773 1 1 56 LEU HD21 H 28.015 28.253 9.296 1.00 . A A . 56 LEU HD21 1 1
26 31774 1 1 56 LEU HD22 H 26.839 29.444 8.748 1.00 . A A . 56 LEU HD22 1 1
26 31775 1 1 56 LEU HD23 H 27.380 28.171 7.653 1.00 . A A . 56 LEU HD23 1 1
26 31776 1 1 56 LEU HG H 25.593 27.912 10.080 1.00 . A A . 56 LEU HG 1 1
26 31777 1 1 56 LEU N N 23.700 25.284 8.324 1.00 . A A . 56 LEU N 1 1
26 31778 1 1 56 LEU O O 21.728 28.150 8.692 1.00 . A A . 56 LEU O 1 1
26 31779 1 1 57 SER C C 19.624 27.413 7.165 1.00 . A A . 57 SER C 1 1
26 31780 1 1 57 SER CA C 20.792 27.458 6.194 1.00 . A A . 57 SER CA 1 1
26 31781 1 1 57 SER CB C 20.436 26.653 4.942 1.00 . A A . 57 SER CB 1 1
26 31782 1 1 57 SER H H 22.546 26.279 6.329 1.00 . A A . 57 SER H 1 1
26 31783 1 1 57 SER HA H 20.974 28.484 5.909 1.00 . A A . 57 SER HA 1 1
26 31784 1 1 57 SER HB2 H 21.261 26.668 4.251 1.00 . A A . 57 SER HB2 1 1
26 31785 1 1 57 SER HB3 H 20.222 25.630 5.222 1.00 . A A . 57 SER HB3 1 1
26 31786 1 1 57 SER HG H 18.526 26.706 4.553 1.00 . A A . 57 SER HG 1 1
26 31787 1 1 57 SER N N 21.997 26.919 6.825 1.00 . A A . 57 SER N 1 1
26 31788 1 1 57 SER O O 18.798 28.327 7.200 1.00 . A A . 57 SER O 1 1
26 31789 1 1 57 SER OG O 19.295 27.234 4.320 1.00 . A A . 57 SER OG 1 1
26 31790 1 1 58 ASP C C 18.473 27.447 9.833 1.00 . A A . 58 ASP C 1 1
26 31791 1 1 58 ASP CA C 18.493 26.215 8.941 1.00 . A A . 58 ASP CA 1 1
26 31792 1 1 58 ASP CB C 18.718 24.960 9.792 1.00 . A A . 58 ASP CB 1 1
26 31793 1 1 58 ASP CG C 18.768 23.721 8.901 1.00 . A A . 58 ASP CG 1 1
26 31794 1 1 58 ASP H H 20.253 25.660 7.915 1.00 . A A . 58 ASP H 1 1
26 31795 1 1 58 ASP HA H 17.549 26.131 8.425 1.00 . A A . 58 ASP HA 1 1
26 31796 1 1 58 ASP HB2 H 19.648 25.053 10.329 1.00 . A A . 58 ASP HB2 1 1
26 31797 1 1 58 ASP HB3 H 17.908 24.857 10.498 1.00 . A A . 58 ASP HB3 1 1
26 31798 1 1 58 ASP N N 19.563 26.352 7.966 1.00 . A A . 58 ASP N 1 1
26 31799 1 1 58 ASP O O 17.418 28.009 10.124 1.00 . A A . 58 ASP O 1 1
26 31800 1 1 58 ASP OD1 O 18.312 23.805 7.773 1.00 . A A . 58 ASP OD1 1 1
26 31801 1 1 58 ASP OD2 O 19.263 22.703 9.362 1.00 . A A . 58 ASP OD2 1 1
26 31802 1 1 59 TYR C C 20.356 30.212 10.252 1.00 . A A . 59 TYR C 1 1
26 31803 1 1 59 TYR CA C 19.842 29.045 11.094 1.00 . A A . 59 TYR CA 1 1
26 31804 1 1 59 TYR CB C 20.874 28.731 12.179 1.00 . A A . 59 TYR CB 1 1
26 31805 1 1 59 TYR CD1 C 20.864 26.302 12.875 1.00 . A A . 59 TYR CD1 1 1
26 31806 1 1 59 TYR CD2 C 19.427 27.865 14.047 1.00 . A A . 59 TYR CD2 1 1
26 31807 1 1 59 TYR CE1 C 20.402 25.263 13.694 1.00 . A A . 59 TYR CE1 1 1
26 31808 1 1 59 TYR CE2 C 18.965 26.828 14.863 1.00 . A A . 59 TYR CE2 1 1
26 31809 1 1 59 TYR CG C 20.376 27.605 13.054 1.00 . A A . 59 TYR CG 1 1
26 31810 1 1 59 TYR CZ C 19.452 25.527 14.688 1.00 . A A . 59 TYR CZ 1 1
26 31811 1 1 59 TYR H H 20.462 27.367 9.969 1.00 . A A . 59 TYR H 1 1
26 31812 1 1 59 TYR HA H 18.904 29.313 11.558 1.00 . A A . 59 TYR HA 1 1
26 31813 1 1 59 TYR HB2 H 21.801 28.436 11.709 1.00 . A A . 59 TYR HB2 1 1
26 31814 1 1 59 TYR HB3 H 21.041 29.610 12.782 1.00 . A A . 59 TYR HB3 1 1
26 31815 1 1 59 TYR HD1 H 21.597 26.099 12.108 1.00 . A A . 59 TYR HD1 1 1
26 31816 1 1 59 TYR HD2 H 19.051 28.868 14.183 1.00 . A A . 59 TYR HD2 1 1
26 31817 1 1 59 TYR HE1 H 20.777 24.260 13.558 1.00 . A A . 59 TYR HE1 1 1
26 31818 1 1 59 TYR HE2 H 18.232 27.031 15.630 1.00 . A A . 59 TYR HE2 1 1
26 31819 1 1 59 TYR HH H 18.352 23.996 14.997 1.00 . A A . 59 TYR HH 1 1
26 31820 1 1 59 TYR N N 19.668 27.865 10.248 1.00 . A A . 59 TYR N 1 1
26 31821 1 1 59 TYR O O 21.519 30.212 9.879 1.00 . A A . 59 TYR O 1 1
26 31822 1 1 59 TYR OH O 18.995 24.506 15.495 1.00 . A A . 59 TYR OH 1 1
26 31823 1 1 60 ASN C C 21.138 32.991 9.426 1.00 . A A . 60 ASN C 1 1
26 31824 1 1 60 ASN CA C 19.825 32.290 9.028 1.00 . A A . 60 ASN CA 1 1
26 31825 1 1 60 ASN CB C 18.690 33.321 9.013 1.00 . A A . 60 ASN CB 1 1
26 31826 1 1 60 ASN CG C 17.370 32.652 8.633 1.00 . A A . 60 ASN CG 1 1
26 31827 1 1 60 ASN H H 18.531 31.033 10.163 1.00 . A A . 60 ASN H 1 1
26 31828 1 1 60 ASN HA H 19.941 31.916 8.021 1.00 . A A . 60 ASN HA 1 1
26 31829 1 1 60 ASN HB2 H 18.596 33.766 9.992 1.00 . A A . 60 ASN HB2 1 1
26 31830 1 1 60 ASN HB3 H 18.916 34.093 8.290 1.00 . A A . 60 ASN HB3 1 1
26 31831 1 1 60 ASN HD21 H 18.225 30.983 7.975 1.00 . A A . 60 ASN HD21 1 1
26 31832 1 1 60 ASN HD22 H 16.532 31.018 7.874 1.00 . A A . 60 ASN HD22 1 1
26 31833 1 1 60 ASN N N 19.467 31.151 9.898 1.00 . A A . 60 ASN N 1 1
26 31834 1 1 60 ASN ND2 N 17.376 31.451 8.118 1.00 . A A . 60 ASN ND2 1 1
26 31835 1 1 60 ASN O O 21.140 34.159 9.816 1.00 . A A . 60 ASN O 1 1
26 31836 1 1 60 ASN OD1 O 16.302 33.241 8.808 1.00 . A A . 60 ASN OD1 1 1
26 31837 1 1 61 ILE C C 24.248 33.202 8.264 1.00 . A A . 61 ILE C 1 1
26 31838 1 1 61 ILE CA C 23.582 32.791 9.582 1.00 . A A . 61 ILE CA 1 1
26 31839 1 1 61 ILE CB C 24.433 31.698 10.239 1.00 . A A . 61 ILE CB 1 1
26 31840 1 1 61 ILE CD1 C 24.523 30.048 12.106 1.00 . A A . 61 ILE CD1 1 1
26 31841 1 1 61 ILE CG1 C 23.857 31.335 11.609 1.00 . A A . 61 ILE CG1 1 1
26 31842 1 1 61 ILE CG2 C 25.875 32.189 10.405 1.00 . A A . 61 ILE CG2 1 1
26 31843 1 1 61 ILE H H 22.162 31.347 8.974 1.00 . A A . 61 ILE H 1 1
26 31844 1 1 61 ILE HA H 23.512 33.643 10.241 1.00 . A A . 61 ILE HA 1 1
26 31845 1 1 61 ILE HB H 24.429 30.821 9.606 1.00 . A A . 61 ILE HB 1 1
26 31846 1 1 61 ILE HD11 H 24.262 29.233 11.450 1.00 . A A . 61 ILE HD11 1 1
26 31847 1 1 61 ILE HD12 H 24.181 29.828 13.106 1.00 . A A . 61 ILE HD12 1 1
26 31848 1 1 61 ILE HD13 H 25.596 30.176 12.111 1.00 . A A . 61 ILE HD13 1 1
26 31849 1 1 61 ILE HG12 H 24.059 32.141 12.305 1.00 . A A . 61 ILE HG12 1 1
26 31850 1 1 61 ILE HG13 H 22.789 31.177 11.528 1.00 . A A . 61 ILE HG13 1 1
26 31851 1 1 61 ILE HG21 H 26.397 31.550 11.103 1.00 . A A . 61 ILE HG21 1 1
26 31852 1 1 61 ILE HG22 H 25.870 33.201 10.780 1.00 . A A . 61 ILE HG22 1 1
26 31853 1 1 61 ILE HG23 H 26.378 32.161 9.450 1.00 . A A . 61 ILE HG23 1 1
26 31854 1 1 61 ILE N N 22.248 32.267 9.289 1.00 . A A . 61 ILE N 1 1
26 31855 1 1 61 ILE O O 24.757 32.351 7.538 1.00 . A A . 61 ILE O 1 1
26 31856 1 1 62 GLN C C 26.291 35.241 6.794 1.00 . A A . 62 GLN C 1 1
26 31857 1 1 62 GLN CA C 24.802 34.953 6.669 1.00 . A A . 62 GLN CA 1 1
26 31858 1 1 62 GLN CB C 24.087 36.206 6.173 1.00 . A A . 62 GLN CB 1 1
26 31859 1 1 62 GLN CD C 21.943 37.087 5.238 1.00 . A A . 62 GLN CD 1 1
26 31860 1 1 62 GLN CG C 22.653 35.851 5.778 1.00 . A A . 62 GLN CG 1 1
26 31861 1 1 62 GLN H H 23.774 35.125 8.539 1.00 . A A . 62 GLN H 1 1
26 31862 1 1 62 GLN HA H 24.673 34.176 5.930 1.00 . A A . 62 GLN HA 1 1
26 31863 1 1 62 GLN HB2 H 24.074 36.948 6.956 1.00 . A A . 62 GLN HB2 1 1
26 31864 1 1 62 GLN HB3 H 24.607 36.599 5.312 1.00 . A A . 62 GLN HB3 1 1
26 31865 1 1 62 GLN HE21 H 20.449 36.974 6.539 1.00 . A A . 62 GLN HE21 1 1
26 31866 1 1 62 GLN HE22 H 20.364 38.270 5.447 1.00 . A A . 62 GLN HE22 1 1
26 31867 1 1 62 GLN HG2 H 22.671 35.086 5.016 1.00 . A A . 62 GLN HG2 1 1
26 31868 1 1 62 GLN HG3 H 22.123 35.484 6.643 1.00 . A A . 62 GLN HG3 1 1
26 31869 1 1 62 GLN N N 24.218 34.493 7.935 1.00 . A A . 62 GLN N 1 1
26 31870 1 1 62 GLN NE2 N 20.825 37.476 5.787 1.00 . A A . 62 GLN NE2 1 1
26 31871 1 1 62 GLN O O 26.878 35.134 7.871 1.00 . A A . 62 GLN O 1 1
26 31872 1 1 62 GLN OE1 O 22.421 37.716 4.293 1.00 . A A . 62 GLN OE1 1 1
26 31873 1 1 63 LYS C C 28.712 37.018 6.526 1.00 . A A . 63 LYS C 1 1
26 31874 1 1 63 LYS CA C 28.323 35.865 5.608 1.00 . A A . 63 LYS CA 1 1
26 31875 1 1 63 LYS CB C 28.769 36.157 4.166 1.00 . A A . 63 LYS CB 1 1
26 31876 1 1 63 LYS CD C 28.589 37.647 2.179 1.00 . A A . 63 LYS CD 1 1
26 31877 1 1 63 LYS CE C 27.941 38.903 1.590 1.00 . A A . 63 LYS CE 1 1
26 31878 1 1 63 LYS CG C 28.097 37.421 3.615 1.00 . A A . 63 LYS CG 1 1
26 31879 1 1 63 LYS H H 26.365 35.620 4.832 1.00 . A A . 63 LYS H 1 1
26 31880 1 1 63 LYS HA H 28.847 34.983 5.944 1.00 . A A . 63 LYS HA 1 1
26 31881 1 1 63 LYS HB2 H 29.840 36.293 4.148 1.00 . A A . 63 LYS HB2 1 1
26 31882 1 1 63 LYS HB3 H 28.509 35.318 3.538 1.00 . A A . 63 LYS HB3 1 1
26 31883 1 1 63 LYS HD2 H 29.663 37.767 2.184 1.00 . A A . 63 LYS HD2 1 1
26 31884 1 1 63 LYS HD3 H 28.327 36.793 1.572 1.00 . A A . 63 LYS HD3 1 1
26 31885 1 1 63 LYS HE2 H 28.182 39.755 2.208 1.00 . A A . 63 LYS HE2 1 1
26 31886 1 1 63 LYS HE3 H 28.319 39.065 0.590 1.00 . A A . 63 LYS HE3 1 1
26 31887 1 1 63 LYS HG2 H 27.024 37.292 3.618 1.00 . A A . 63 LYS HG2 1 1
26 31888 1 1 63 LYS HG3 H 28.364 38.271 4.225 1.00 . A A . 63 LYS HG3 1 1
26 31889 1 1 63 LYS HZ1 H 26.112 39.009 0.604 1.00 . A A . 63 LYS HZ1 1 1
26 31890 1 1 63 LYS HZ2 H 26.021 39.317 2.272 1.00 . A A . 63 LYS HZ2 1 1
26 31891 1 1 63 LYS HZ3 H 26.228 37.727 1.710 1.00 . A A . 63 LYS HZ3 1 1
26 31892 1 1 63 LYS N N 26.893 35.584 5.658 1.00 . A A . 63 LYS N 1 1
26 31893 1 1 63 LYS NZ N 26.463 38.726 1.541 1.00 . A A . 63 LYS NZ 1 1
26 31894 1 1 63 LYS O O 27.969 37.986 6.696 1.00 . A A . 63 LYS O 1 1
26 31895 1 1 64 GLU C C 29.548 38.162 9.199 1.00 . A A . 64 GLU C 1 1
26 31896 1 1 64 GLU CA C 30.453 37.904 7.995 1.00 . A A . 64 GLU CA 1 1
26 31897 1 1 64 GLU CB C 30.700 39.202 7.227 1.00 . A A . 64 GLU CB 1 1
26 31898 1 1 64 GLU CD C 32.026 40.210 5.351 1.00 . A A . 64 GLU CD 1 1
26 31899 1 1 64 GLU CG C 31.739 38.935 6.134 1.00 . A A . 64 GLU CG 1 1
26 31900 1 1 64 GLU H H 30.442 36.096 6.898 1.00 . A A . 64 GLU H 1 1
26 31901 1 1 64 GLU HA H 31.404 37.547 8.363 1.00 . A A . 64 GLU HA 1 1
26 31902 1 1 64 GLU HB2 H 29.777 39.539 6.777 1.00 . A A . 64 GLU HB2 1 1
26 31903 1 1 64 GLU HB3 H 31.075 39.957 7.900 1.00 . A A . 64 GLU HB3 1 1
26 31904 1 1 64 GLU HG2 H 32.654 38.584 6.591 1.00 . A A . 64 GLU HG2 1 1
26 31905 1 1 64 GLU HG3 H 31.364 38.179 5.462 1.00 . A A . 64 GLU HG3 1 1
26 31906 1 1 64 GLU N N 29.904 36.893 7.099 1.00 . A A . 64 GLU N 1 1
26 31907 1 1 64 GLU O O 28.969 39.240 9.334 1.00 . A A . 64 GLU O 1 1
26 31908 1 1 64 GLU OE1 O 31.543 41.253 5.757 1.00 . A A . 64 GLU OE1 1 1
26 31909 1 1 64 GLU OE2 O 32.723 40.124 4.353 1.00 . A A . 64 GLU OE2 1 1
26 31910 1 1 65 . C C 29.538 36.820 12.492 1.00 . A A . 65 SEP C 1 1
26 31911 1 1 65 . CA C 28.675 37.288 11.322 1.00 . A A . 65 SEP CA 1 1
26 31912 1 1 65 . CB C 27.416 36.422 11.226 1.00 . A A . 65 SEP CB 1 1
26 31913 1 1 65 . H H 29.975 36.345 9.949 1.00 . A A . 65 SEP H 1 1
26 31914 1 1 65 . HA H 28.391 38.320 11.480 1.00 . A A . 65 SEP HA 1 1
26 31915 1 1 65 . HB2 H 27.694 35.402 11.025 1.00 . A A . 65 SEP HB2 1 1
26 31916 1 1 65 . HB3 H 26.876 36.466 12.164 1.00 . A A . 65 SEP HB3 1 1
26 31917 1 1 65 . N N 29.466 37.173 10.094 1.00 . A A . 65 SEP N 1 1
26 31918 1 1 65 . O O 30.498 36.075 12.287 1.00 . A A . 65 SEP O 1 1
26 31919 1 1 65 . O1P O 26.085 38.897 11.528 1.00 . A A . 65 SEP O1P 1 1
26 31920 1 1 65 . O2P O 24.261 37.114 10.943 1.00 . A A . 65 SEP O2P 1 1
26 31921 1 1 65 . O3P O 25.245 38.645 9.062 1.00 . A A . 65 SEP O3P 1 1
26 31922 1 1 65 . OG O 26.595 36.898 10.165 1.00 . A A . 65 SEP OG 1 1
26 31923 1 1 65 . P P 25.494 37.939 10.437 1.00 . A A . 65 SEP P 1 1
26 31924 1 1 66 THR C C 29.324 35.674 15.615 1.00 . A A . 66 THR C 1 1
26 31925 1 1 66 THR CA C 30.003 36.829 14.883 1.00 . A A . 66 THR CA 1 1
26 31926 1 1 66 THR CB C 30.180 38.008 15.841 1.00 . A A . 66 THR CB 1 1
26 31927 1 1 66 THR CG2 C 31.121 37.603 16.978 1.00 . A A . 66 THR CG2 1 1
26 31928 1 1 66 THR H H 28.441 37.832 13.852 1.00 . A A . 66 THR H 1 1
26 31929 1 1 66 THR HA H 30.983 36.503 14.560 1.00 . A A . 66 THR HA 1 1
26 31930 1 1 66 THR HB H 29.221 38.289 16.251 1.00 . A A . 66 THR HB 1 1
26 31931 1 1 66 THR HG1 H 31.028 38.788 14.275 1.00 . A A . 66 THR HG1 1 1
26 31932 1 1 66 THR HG21 H 31.336 38.465 17.593 1.00 . A A . 66 THR HG21 1 1
26 31933 1 1 66 THR HG22 H 32.043 37.219 16.563 1.00 . A A . 66 THR HG22 1 1
26 31934 1 1 66 THR HG23 H 30.652 36.839 17.579 1.00 . A A . 66 THR HG23 1 1
26 31935 1 1 66 THR N N 29.215 37.244 13.716 1.00 . A A . 66 THR N 1 1
26 31936 1 1 66 THR O O 28.174 35.784 16.045 1.00 . A A . 66 THR O 1 1
26 31937 1 1 66 THR OG1 O 30.736 39.106 15.133 1.00 . A A . 66 THR OG1 1 1
26 31938 1 1 67 LEU C C 30.023 33.357 17.882 1.00 . A A . 67 LEU C 1 1
26 31939 1 1 67 LEU CA C 29.532 33.379 16.437 1.00 . A A . 67 LEU CA 1 1
26 31940 1 1 67 LEU CB C 30.018 32.112 15.702 1.00 . A A . 67 LEU CB 1 1
26 31941 1 1 67 LEU CD1 C 27.693 31.323 15.090 1.00 . A A . 67 LEU CD1 1 1
26 31942 1 1 67 LEU CD2 C 28.904 32.997 13.637 1.00 . A A . 67 LEU CD2 1 1
26 31943 1 1 67 LEU CG C 29.068 31.767 14.541 1.00 . A A . 67 LEU CG 1 1
26 31944 1 1 67 LEU H H 30.964 34.546 15.398 1.00 . A A . 67 LEU H 1 1
26 31945 1 1 67 LEU HA H 28.455 33.407 16.430 1.00 . A A . 67 LEU HA 1 1
26 31946 1 1 67 LEU HB2 H 31.008 32.290 15.310 1.00 . A A . 67 LEU HB2 1 1
26 31947 1 1 67 LEU HB3 H 30.057 31.279 16.391 1.00 . A A . 67 LEU HB3 1 1
26 31948 1 1 67 LEU HD11 H 27.273 30.568 14.444 1.00 . A A . 67 LEU HD11 1 1
26 31949 1 1 67 LEU HD12 H 27.019 32.167 15.137 1.00 . A A . 67 LEU HD12 1 1
26 31950 1 1 67 LEU HD13 H 27.813 30.912 16.081 1.00 . A A . 67 LEU HD13 1 1
26 31951 1 1 67 LEU HD21 H 28.479 32.696 12.692 1.00 . A A . 67 LEU HD21 1 1
26 31952 1 1 67 LEU HD22 H 29.870 33.455 13.468 1.00 . A A . 67 LEU HD22 1 1
26 31953 1 1 67 LEU HD23 H 28.248 33.710 14.115 1.00 . A A . 67 LEU HD23 1 1
26 31954 1 1 67 LEU HG H 29.496 30.956 13.965 1.00 . A A . 67 LEU HG 1 1
26 31955 1 1 67 LEU N N 30.052 34.567 15.757 1.00 . A A . 67 LEU N 1 1
26 31956 1 1 67 LEU O O 31.156 33.751 18.156 1.00 . A A . 67 LEU O 1 1
26 31957 1 1 68 HIS C C 30.093 31.426 20.556 1.00 . A A . 68 HIS C 1 1
26 31958 1 1 68 HIS CA C 29.578 32.826 20.216 1.00 . A A . 68 HIS CA 1 1
26 31959 1 1 68 HIS CB C 28.382 33.165 21.109 1.00 . A A . 68 HIS CB 1 1
26 31960 1 1 68 HIS CD2 C 27.118 35.113 19.873 1.00 . A A . 68 HIS CD2 1 1
26 31961 1 1 68 HIS CE1 C 27.775 36.759 21.121 1.00 . A A . 68 HIS CE1 1 1
26 31962 1 1 68 HIS CG C 27.937 34.578 20.837 1.00 . A A . 68 HIS CG 1 1
26 31963 1 1 68 HIS H H 28.291 32.575 18.553 1.00 . A A . 68 HIS H 1 1
26 31964 1 1 68 HIS HA H 30.357 33.551 20.397 1.00 . A A . 68 HIS HA 1 1
26 31965 1 1 68 HIS HB2 H 27.572 32.485 20.898 1.00 . A A . 68 HIS HB2 1 1
26 31966 1 1 68 HIS HB3 H 28.671 33.072 22.145 1.00 . A A . 68 HIS HB3 1 1
26 31967 1 1 68 HIS HD1 H 28.937 35.602 22.401 1.00 . A A . 68 HIS HD1 1 1
26 31968 1 1 68 HIS HD2 H 26.626 34.551 19.093 1.00 . A A . 68 HIS HD2 1 1
26 31969 1 1 68 HIS HE1 H 27.915 37.749 21.531 1.00 . A A . 68 HIS HE1 1 1
26 31970 1 1 68 HIS HE2 H 26.501 37.125 19.515 1.00 . A A . 68 HIS HE2 1 1
26 31971 1 1 68 HIS N N 29.183 32.889 18.810 1.00 . A A . 68 HIS N 1 1
26 31972 1 1 68 HIS ND1 N 28.344 35.647 21.622 1.00 . A A . 68 HIS ND1 1 1
26 31973 1 1 68 HIS NE2 N 27.017 36.490 20.055 1.00 . A A . 68 HIS NE2 1 1
26 31974 1 1 68 HIS O O 29.361 30.442 20.427 1.00 . A A . 68 HIS O 1 1
26 31975 1 1 69 LEU C C 32.062 29.987 22.871 1.00 . A A . 69 LEU C 1 1
26 31976 1 1 69 LEU CA C 31.946 30.058 21.362 1.00 . A A . 69 LEU CA 1 1
26 31977 1 1 69 LEU CB C 33.329 29.933 20.714 1.00 . A A . 69 LEU CB 1 1
26 31978 1 1 69 LEU CD1 C 35.146 28.344 20.011 1.00 . A A . 69 LEU CD1 1 1
26 31979 1 1 69 LEU CD2 C 33.770 27.825 22.038 1.00 . A A . 69 LEU CD2 1 1
26 31980 1 1 69 LEU CG C 33.751 28.447 20.632 1.00 . A A . 69 LEU CG 1 1
26 31981 1 1 69 LEU H H 31.893 32.126 21.107 1.00 . A A . 69 LEU H 1 1
26 31982 1 1 69 LEU HA H 31.317 29.248 21.016 1.00 . A A . 69 LEU HA 1 1
26 31983 1 1 69 LEU HB2 H 33.287 30.355 19.719 1.00 . A A . 69 LEU HB2 1 1
26 31984 1 1 69 LEU HB3 H 34.050 30.483 21.300 1.00 . A A . 69 LEU HB3 1 1
26 31985 1 1 69 LEU HD11 H 35.879 28.730 20.704 1.00 . A A . 69 LEU HD11 1 1
26 31986 1 1 69 LEU HD12 H 35.175 28.918 19.098 1.00 . A A . 69 LEU HD12 1 1
26 31987 1 1 69 LEU HD13 H 35.367 27.309 19.793 1.00 . A A . 69 LEU HD13 1 1
26 31988 1 1 69 LEU HD21 H 34.373 26.928 22.031 1.00 . A A . 69 LEU HD21 1 1
26 31989 1 1 69 LEU HD22 H 32.762 27.571 22.332 1.00 . A A . 69 LEU HD22 1 1
26 31990 1 1 69 LEU HD23 H 34.184 28.530 22.739 1.00 . A A . 69 LEU HD23 1 1
26 31991 1 1 69 LEU HG H 33.050 27.903 20.011 1.00 . A A . 69 LEU HG 1 1
26 31992 1 1 69 LEU N N 31.353 31.330 21.002 1.00 . A A . 69 LEU N 1 1
26 31993 1 1 69 LEU O O 32.885 30.669 23.485 1.00 . A A . 69 LEU O 1 1
26 31994 1 1 70 VAL C C 31.729 27.570 25.237 1.00 . A A . 70 VAL C 1 1
26 31995 1 1 70 VAL CA C 31.201 28.958 24.897 1.00 . A A . 70 VAL CA 1 1
26 31996 1 1 70 VAL CB C 29.768 29.114 25.408 1.00 . A A . 70 VAL CB 1 1
26 31997 1 1 70 VAL CG1 C 29.762 29.110 26.937 1.00 . A A . 70 VAL CG1 1 1
26 31998 1 1 70 VAL CG2 C 29.193 30.440 24.901 1.00 . A A . 70 VAL CG2 1 1
26 31999 1 1 70 VAL H H 30.607 28.649 22.891 1.00 . A A . 70 VAL H 1 1
26 32000 1 1 70 VAL HA H 31.826 29.698 25.380 1.00 . A A . 70 VAL HA 1 1
26 32001 1 1 70 VAL HB H 29.165 28.296 25.043 1.00 . A A . 70 VAL HB 1 1
26 32002 1 1 70 VAL HG11 H 28.784 29.394 27.294 1.00 . A A . 70 VAL HG11 1 1
26 32003 1 1 70 VAL HG12 H 30.496 29.814 27.301 1.00 . A A . 70 VAL HG12 1 1
26 32004 1 1 70 VAL HG13 H 30.003 28.121 27.295 1.00 . A A . 70 VAL HG13 1 1
26 32005 1 1 70 VAL HG21 H 28.280 30.664 25.432 1.00 . A A . 70 VAL HG21 1 1
26 32006 1 1 70 VAL HG22 H 28.984 30.361 23.844 1.00 . A A . 70 VAL HG22 1 1
26 32007 1 1 70 VAL HG23 H 29.909 31.231 25.068 1.00 . A A . 70 VAL HG23 1 1
26 32008 1 1 70 VAL N N 31.227 29.154 23.452 1.00 . A A . 70 VAL N 1 1
26 32009 1 1 70 VAL O O 31.484 26.608 24.511 1.00 . A A . 70 VAL O 1 1
26 32010 1 1 71 LEU C C 32.065 25.493 27.738 1.00 . A A . 71 LEU C 1 1
26 32011 1 1 71 LEU CA C 33.016 26.197 26.776 1.00 . A A . 71 LEU CA 1 1
26 32012 1 1 71 LEU CB C 34.373 26.417 27.458 1.00 . A A . 71 LEU CB 1 1
26 32013 1 1 71 LEU CD1 C 35.531 27.296 29.504 1.00 . A A . 71 LEU CD1 1 1
26 32014 1 1 71 LEU CD2 C 33.401 28.362 28.734 1.00 . A A . 71 LEU CD2 1 1
26 32015 1 1 71 LEU CG C 34.171 27.037 28.857 1.00 . A A . 71 LEU CG 1 1
26 32016 1 1 71 LEU H H 32.607 28.274 26.877 1.00 . A A . 71 LEU H 1 1
26 32017 1 1 71 LEU HA H 33.162 25.564 25.916 1.00 . A A . 71 LEU HA 1 1
26 32018 1 1 71 LEU HB2 H 34.885 25.468 27.549 1.00 . A A . 71 LEU HB2 1 1
26 32019 1 1 71 LEU HB3 H 34.971 27.085 26.852 1.00 . A A . 71 LEU HB3 1 1
26 32020 1 1 71 LEU HD11 H 36.144 27.875 28.830 1.00 . A A . 71 LEU HD11 1 1
26 32021 1 1 71 LEU HD12 H 36.016 26.354 29.714 1.00 . A A . 71 LEU HD12 1 1
26 32022 1 1 71 LEU HD13 H 35.391 27.843 30.424 1.00 . A A . 71 LEU HD13 1 1
26 32023 1 1 71 LEU HD21 H 32.345 28.158 28.612 1.00 . A A . 71 LEU HD21 1 1
26 32024 1 1 71 LEU HD22 H 33.766 28.909 27.878 1.00 . A A . 71 LEU HD22 1 1
26 32025 1 1 71 LEU HD23 H 33.550 28.956 29.622 1.00 . A A . 71 LEU HD23 1 1
26 32026 1 1 71 LEU HG H 33.614 26.353 29.484 1.00 . A A . 71 LEU HG 1 1
26 32027 1 1 71 LEU N N 32.454 27.474 26.341 1.00 . A A . 71 LEU N 1 1
26 32028 1 1 71 LEU O O 31.046 26.052 28.145 1.00 . A A . 71 LEU O 1 1
26 32029 1 1 72 ARG C C 31.375 24.284 30.317 1.00 . A A . 72 ARG C 1 1
26 32030 1 1 72 ARG CA C 31.609 23.498 29.033 1.00 . A A . 72 ARG CA 1 1
26 32031 1 1 72 ARG CB C 32.309 22.177 29.360 1.00 . A A . 72 ARG CB 1 1
26 32032 1 1 72 ARG CD C 32.083 19.982 30.531 1.00 . A A . 72 ARG CD 1 1
26 32033 1 1 72 ARG CG C 31.389 21.309 30.222 1.00 . A A . 72 ARG CG 1 1
26 32034 1 1 72 ARG CZ C 33.197 20.497 32.626 1.00 . A A . 72 ARG CZ 1 1
26 32035 1 1 72 ARG H H 33.252 23.888 27.758 1.00 . A A . 72 ARG H 1 1
26 32036 1 1 72 ARG HA H 30.658 23.286 28.572 1.00 . A A . 72 ARG HA 1 1
26 32037 1 1 72 ARG HB2 H 32.540 21.657 28.442 1.00 . A A . 72 ARG HB2 1 1
26 32038 1 1 72 ARG HB3 H 33.222 22.377 29.900 1.00 . A A . 72 ARG HB3 1 1
26 32039 1 1 72 ARG HD2 H 31.407 19.345 31.079 1.00 . A A . 72 ARG HD2 1 1
26 32040 1 1 72 ARG HD3 H 32.356 19.499 29.604 1.00 . A A . 72 ARG HD3 1 1
26 32041 1 1 72 ARG HE H 34.162 20.155 30.905 1.00 . A A . 72 ARG HE 1 1
26 32042 1 1 72 ARG HG2 H 31.169 21.825 31.146 1.00 . A A . 72 ARG HG2 1 1
26 32043 1 1 72 ARG HG3 H 30.471 21.118 29.688 1.00 . A A . 72 ARG HG3 1 1
26 32044 1 1 72 ARG HH11 H 35.178 20.634 32.879 1.00 . A A . 72 ARG HH11 1 1
26 32045 1 1 72 ARG HH12 H 34.221 20.909 34.296 1.00 . A A . 72 ARG HH12 1 1
26 32046 1 1 72 ARG HH21 H 31.197 20.426 32.670 1.00 . A A . 72 ARG HH21 1 1
26 32047 1 1 72 ARG HH22 H 31.967 20.791 34.178 1.00 . A A . 72 ARG HH22 1 1
26 32048 1 1 72 ARG N N 32.422 24.271 28.108 1.00 . A A . 72 ARG N 1 1
26 32049 1 1 72 ARG NE N 33.280 20.213 31.331 1.00 . A A . 72 ARG NE 1 1
26 32050 1 1 72 ARG NH1 N 34.284 20.695 33.321 1.00 . A A . 72 ARG NH1 1 1
26 32051 1 1 72 ARG NH2 N 32.030 20.578 33.203 1.00 . A A . 72 ARG NH2 1 1
26 32052 1 1 72 ARG O O 30.236 24.461 30.749 1.00 . A A . 72 ARG O 1 1
26 32053 1 1 73 LEU C C 31.777 26.910 31.861 1.00 . A A . 73 LEU C 1 1
26 32054 1 1 73 LEU CA C 32.358 25.531 32.150 1.00 . A A . 73 LEU CA 1 1
26 32055 1 1 73 LEU CB C 33.742 25.674 32.801 1.00 . A A . 73 LEU CB 1 1
26 32056 1 1 73 LEU CD1 C 32.646 25.896 35.059 1.00 . A A . 73 LEU CD1 1 1
26 32057 1 1 73 LEU CD2 C 35.018 26.630 34.739 1.00 . A A . 73 LEU CD2 1 1
26 32058 1 1 73 LEU CG C 33.639 26.531 34.074 1.00 . A A . 73 LEU CG 1 1
26 32059 1 1 73 LEU H H 33.343 24.589 30.527 1.00 . A A . 73 LEU H 1 1
26 32060 1 1 73 LEU HA H 31.702 25.010 32.830 1.00 . A A . 73 LEU HA 1 1
26 32061 1 1 73 LEU HB2 H 34.118 24.693 33.057 1.00 . A A . 73 LEU HB2 1 1
26 32062 1 1 73 LEU HB3 H 34.418 26.148 32.106 1.00 . A A . 73 LEU HB3 1 1
26 32063 1 1 73 LEU HD11 H 32.886 26.204 36.067 1.00 . A A . 73 LEU HD11 1 1
26 32064 1 1 73 LEU HD12 H 32.705 24.820 34.990 1.00 . A A . 73 LEU HD12 1 1
26 32065 1 1 73 LEU HD13 H 31.643 26.218 34.818 1.00 . A A . 73 LEU HD13 1 1
26 32066 1 1 73 LEU HD21 H 35.661 27.261 34.146 1.00 . A A . 73 LEU HD21 1 1
26 32067 1 1 73 LEU HD22 H 35.451 25.645 34.819 1.00 . A A . 73 LEU HD22 1 1
26 32068 1 1 73 LEU HD23 H 34.908 27.055 35.727 1.00 . A A . 73 LEU HD23 1 1
26 32069 1 1 73 LEU HG H 33.298 27.522 33.813 1.00 . A A . 73 LEU HG 1 1
26 32070 1 1 73 LEU N N 32.461 24.759 30.919 1.00 . A A . 73 LEU N 1 1
26 32071 1 1 73 LEU O O 32.164 27.569 30.897 1.00 . A A . 73 LEU O 1 1
26 32072 1 1 74 ARG C C 29.824 29.234 33.890 1.00 . A A . 74 ARG C 1 1
26 32073 1 1 74 ARG CA C 30.212 28.646 32.537 1.00 . A A . 74 ARG CA 1 1
26 32074 1 1 74 ARG CB C 28.964 28.504 31.665 1.00 . A A . 74 ARG CB 1 1
26 32075 1 1 74 ARG CD C 26.739 27.383 31.464 1.00 . A A . 74 ARG CD 1 1
26 32076 1 1 74 ARG CG C 28.051 27.424 32.251 1.00 . A A . 74 ARG CG 1 1
26 32077 1 1 74 ARG CZ C 24.787 28.788 31.125 1.00 . A A . 74 ARG CZ 1 1
26 32078 1 1 74 ARG H H 30.580 26.773 33.457 1.00 . A A . 74 ARG H 1 1
26 32079 1 1 74 ARG HA H 30.904 29.318 32.049 1.00 . A A . 74 ARG HA 1 1
26 32080 1 1 74 ARG HB2 H 28.436 29.446 31.636 1.00 . A A . 74 ARG HB2 1 1
26 32081 1 1 74 ARG HB3 H 29.254 28.222 30.664 1.00 . A A . 74 ARG HB3 1 1
26 32082 1 1 74 ARG HD2 H 26.955 27.278 30.412 1.00 . A A . 74 ARG HD2 1 1
26 32083 1 1 74 ARG HD3 H 26.152 26.539 31.794 1.00 . A A . 74 ARG HD3 1 1
26 32084 1 1 74 ARG HE H 26.364 29.321 32.237 1.00 . A A . 74 ARG HE 1 1
26 32085 1 1 74 ARG HG2 H 28.541 26.464 32.184 1.00 . A A . 74 ARG HG2 1 1
26 32086 1 1 74 ARG HG3 H 27.841 27.651 33.285 1.00 . A A . 74 ARG HG3 1 1
26 32087 1 1 74 ARG HH11 H 24.528 30.617 31.900 1.00 . A A . 74 ARG HH11 1 1
26 32088 1 1 74 ARG HH12 H 23.231 30.031 30.911 1.00 . A A . 74 ARG HH12 1 1
26 32089 1 1 74 ARG HH21 H 24.771 27.001 30.224 1.00 . A A . 74 ARG HH21 1 1
26 32090 1 1 74 ARG HH22 H 23.369 27.983 29.963 1.00 . A A . 74 ARG HH22 1 1
26 32091 1 1 74 ARG N N 30.846 27.341 32.706 1.00 . A A . 74 ARG N 1 1
26 32092 1 1 74 ARG NE N 25.983 28.613 31.678 1.00 . A A . 74 ARG NE 1 1
26 32093 1 1 74 ARG NH1 N 24.131 29.898 31.328 1.00 . A A . 74 ARG NH1 1 1
26 32094 1 1 74 ARG NH2 N 24.269 27.851 30.380 1.00 . A A . 74 ARG NH2 1 1
26 32095 1 1 74 ARG O O 29.652 28.507 34.869 1.00 . A A . 74 ARG O 1 1
26 32096 1 1 75 GLY C C 30.523 31.381 36.100 1.00 . A A . 75 GLY C 1 1
26 32097 1 1 75 GLY CA C 29.318 31.231 35.177 1.00 . A A . 75 GLY CA 1 1
26 32098 1 1 75 GLY H H 29.841 31.085 33.129 1.00 . A A . 75 GLY H 1 1
26 32099 1 1 75 GLY HA2 H 28.925 32.209 34.943 1.00 . A A . 75 GLY HA2 1 1
26 32100 1 1 75 GLY HA3 H 28.557 30.654 35.682 1.00 . A A . 75 GLY HA3 1 1
26 32101 1 1 75 GLY N N 29.689 30.555 33.939 1.00 . A A . 75 GLY N 1 1
26 32102 1 1 75 GLY O O 31.634 30.983 35.753 1.00 . A A . 75 GLY O 1 1
26 32103 1 1 76 GLY C C 30.863 32.899 39.473 1.00 . A A . 76 GLY C 1 1
26 32104 1 1 76 GLY CA C 31.370 32.156 38.241 1.00 . A A . 76 GLY CA 1 1
26 32105 1 1 76 GLY H H 29.387 32.259 37.496 1.00 . A A . 76 GLY H 1 1
26 32106 1 1 76 GLY HA2 H 31.757 31.193 38.539 1.00 . A A . 76 GLY HA2 1 1
26 32107 1 1 76 GLY HA3 H 32.160 32.731 37.782 1.00 . A A . 76 GLY HA3 1 1
26 32108 1 1 76 GLY N N 30.294 31.959 37.275 1.00 . A A . 76 GLY N 1 1
26 32109 1 1 76 GLY O O 31.608 32.985 40.435 1.00 . A A . 76 GLY O 1 1
26 32110 1 1 76 GLY OXT O 29.737 33.368 39.436 1.00 . A A . 76 GLY OXT 1 1
27 32111 1 1 1 MET C C 33.601 32.322 4.560 1.00 . A A . 1 MET C 1 1
27 32112 1 1 1 MET CA C 32.839 32.575 3.266 1.00 . A A . 1 MET CA 1 1
27 32113 1 1 1 MET CB C 31.430 33.089 3.576 1.00 . A A . 1 MET CB 1 1
27 32114 1 1 1 MET CE C 28.580 32.129 6.177 1.00 . A A . 1 MET CE 1 1
27 32115 1 1 1 MET CG C 30.675 32.059 4.421 1.00 . A A . 1 MET CG 1 1
27 32116 1 1 1 MET H1 H 33.429 31.329 1.706 1.00 . A A . 1 MET H1 1 1
27 32117 1 1 1 MET H2 H 31.785 31.198 2.115 1.00 . A A . 1 MET H2 1 1
27 32118 1 1 1 MET H3 H 32.969 30.503 3.116 1.00 . A A . 1 MET H3 1 1
27 32119 1 1 1 MET HA H 33.369 33.313 2.681 1.00 . A A . 1 MET HA 1 1
27 32120 1 1 1 MET HB2 H 31.502 34.017 4.121 1.00 . A A . 1 MET HB2 1 1
27 32121 1 1 1 MET HB3 H 30.897 33.255 2.652 1.00 . A A . 1 MET HB3 1 1
27 32122 1 1 1 MET HE1 H 29.157 31.268 6.496 1.00 . A A . 1 MET HE1 1 1
27 32123 1 1 1 MET HE2 H 27.529 31.929 6.314 1.00 . A A . 1 MET HE2 1 1
27 32124 1 1 1 MET HE3 H 28.858 32.993 6.767 1.00 . A A . 1 MET HE3 1 1
27 32125 1 1 1 MET HG2 H 30.819 31.074 3.999 1.00 . A A . 1 MET HG2 1 1
27 32126 1 1 1 MET HG3 H 31.056 32.076 5.431 1.00 . A A . 1 MET HG3 1 1
27 32127 1 1 1 MET N N 32.748 31.305 2.492 1.00 . A A . 1 MET N 1 1
27 32128 1 1 1 MET O O 33.636 31.198 5.061 1.00 . A A . 1 MET O 1 1
27 32129 1 1 1 MET SD S 28.907 32.463 4.427 1.00 . A A . 1 MET SD 1 1
27 32130 1 1 2 GLN C C 34.331 34.105 7.447 1.00 . A A . 2 GLN C 1 1
27 32131 1 1 2 GLN CA C 34.977 33.266 6.345 1.00 . A A . 2 GLN CA 1 1
27 32132 1 1 2 GLN CB C 36.405 33.759 6.105 1.00 . A A . 2 GLN CB 1 1
27 32133 1 1 2 GLN CD C 38.492 33.405 4.768 1.00 . A A . 2 GLN CD 1 1
27 32134 1 1 2 GLN CG C 37.071 32.908 5.021 1.00 . A A . 2 GLN CG 1 1
27 32135 1 1 2 GLN H H 34.150 34.250 4.672 1.00 . A A . 2 GLN H 1 1
27 32136 1 1 2 GLN HA H 35.014 32.234 6.666 1.00 . A A . 2 GLN HA 1 1
27 32137 1 1 2 GLN HB2 H 36.381 34.792 5.787 1.00 . A A . 2 GLN HB2 1 1
27 32138 1 1 2 GLN HB3 H 36.968 33.678 7.019 1.00 . A A . 2 GLN HB3 1 1
27 32139 1 1 2 GLN HE21 H 39.173 31.627 4.203 1.00 . A A . 2 GLN HE21 1 1
27 32140 1 1 2 GLN HE22 H 40.317 32.881 4.189 1.00 . A A . 2 GLN HE22 1 1
27 32141 1 1 2 GLN HG2 H 37.105 31.877 5.345 1.00 . A A . 2 GLN HG2 1 1
27 32142 1 1 2 GLN HG3 H 36.500 32.978 4.107 1.00 . A A . 2 GLN HG3 1 1
27 32143 1 1 2 GLN N N 34.211 33.374 5.103 1.00 . A A . 2 GLN N 1 1
27 32144 1 1 2 GLN NE2 N 39.403 32.567 4.352 1.00 . A A . 2 GLN NE2 1 1
27 32145 1 1 2 GLN O O 33.573 35.034 7.172 1.00 . A A . 2 GLN O 1 1
27 32146 1 1 2 GLN OE1 O 38.778 34.588 4.957 1.00 . A A . 2 GLN OE1 1 1
27 32147 1 1 3 ILE C C 35.077 34.364 11.027 1.00 . A A . 3 ILE C 1 1
27 32148 1 1 3 ILE CA C 34.147 34.521 9.840 1.00 . A A . 3 ILE CA 1 1
27 32149 1 1 3 ILE CB C 32.729 34.059 10.226 1.00 . A A . 3 ILE CB 1 1
27 32150 1 1 3 ILE CD1 C 31.249 32.013 10.233 1.00 . A A . 3 ILE CD1 1 1
27 32151 1 1 3 ILE CG1 C 32.689 32.522 10.361 1.00 . A A . 3 ILE CG1 1 1
27 32152 1 1 3 ILE CG2 C 31.721 34.540 9.170 1.00 . A A . 3 ILE CG2 1 1
27 32153 1 1 3 ILE H H 35.303 33.049 8.832 1.00 . A A . 3 ILE H 1 1
27 32154 1 1 3 ILE HA H 34.110 35.568 9.584 1.00 . A A . 3 ILE HA 1 1
27 32155 1 1 3 ILE HB H 32.470 34.503 11.179 1.00 . A A . 3 ILE HB 1 1
27 32156 1 1 3 ILE HD11 H 31.193 30.992 10.579 1.00 . A A . 3 ILE HD11 1 1
27 32157 1 1 3 ILE HD12 H 30.946 32.062 9.197 1.00 . A A . 3 ILE HD12 1 1
27 32158 1 1 3 ILE HD13 H 30.596 32.635 10.828 1.00 . A A . 3 ILE HD13 1 1
27 32159 1 1 3 ILE HG12 H 33.295 32.069 9.591 1.00 . A A . 3 ILE HG12 1 1
27 32160 1 1 3 ILE HG13 H 33.076 32.242 11.329 1.00 . A A . 3 ILE HG13 1 1
27 32161 1 1 3 ILE HG21 H 31.820 33.945 8.276 1.00 . A A . 3 ILE HG21 1 1
27 32162 1 1 3 ILE HG22 H 31.906 35.574 8.939 1.00 . A A . 3 ILE HG22 1 1
27 32163 1 1 3 ILE HG23 H 30.717 34.441 9.558 1.00 . A A . 3 ILE HG23 1 1
27 32164 1 1 3 ILE N N 34.667 33.783 8.690 1.00 . A A . 3 ILE N 1 1
27 32165 1 1 3 ILE O O 36.044 33.607 10.977 1.00 . A A . 3 ILE O 1 1
27 32166 1 1 4 PHE C C 34.799 34.440 14.462 1.00 . A A . 4 PHE C 1 1
27 32167 1 1 4 PHE CA C 35.590 35.048 13.312 1.00 . A A . 4 PHE CA 1 1
27 32168 1 1 4 PHE CB C 36.017 36.463 13.693 1.00 . A A . 4 PHE CB 1 1
27 32169 1 1 4 PHE CD1 C 36.183 37.781 11.550 1.00 . A A . 4 PHE CD1 1 1
27 32170 1 1 4 PHE CD2 C 38.220 36.946 12.567 1.00 . A A . 4 PHE CD2 1 1
27 32171 1 1 4 PHE CE1 C 36.935 38.358 10.519 1.00 . A A . 4 PHE CE1 1 1
27 32172 1 1 4 PHE CE2 C 38.971 37.522 11.535 1.00 . A A . 4 PHE CE2 1 1
27 32173 1 1 4 PHE CG C 36.826 37.075 12.575 1.00 . A A . 4 PHE CG 1 1
27 32174 1 1 4 PHE CZ C 38.328 38.229 10.511 1.00 . A A . 4 PHE CZ 1 1
27 32175 1 1 4 PHE H H 33.985 35.671 12.068 1.00 . A A . 4 PHE H 1 1
27 32176 1 1 4 PHE HA H 36.475 34.449 13.141 1.00 . A A . 4 PHE HA 1 1
27 32177 1 1 4 PHE HB2 H 35.139 37.067 13.870 1.00 . A A . 4 PHE HB2 1 1
27 32178 1 1 4 PHE HB3 H 36.614 36.427 14.590 1.00 . A A . 4 PHE HB3 1 1
27 32179 1 1 4 PHE HD1 H 35.108 37.880 11.555 1.00 . A A . 4 PHE HD1 1 1
27 32180 1 1 4 PHE HD2 H 38.717 36.402 13.355 1.00 . A A . 4 PHE HD2 1 1
27 32181 1 1 4 PHE HE1 H 36.438 38.903 9.729 1.00 . A A . 4 PHE HE1 1 1
27 32182 1 1 4 PHE HE2 H 40.046 37.423 11.529 1.00 . A A . 4 PHE HE2 1 1
27 32183 1 1 4 PHE HZ H 38.908 38.675 9.715 1.00 . A A . 4 PHE HZ 1 1
27 32184 1 1 4 PHE N N 34.776 35.093 12.096 1.00 . A A . 4 PHE N 1 1
27 32185 1 1 4 PHE O O 33.611 34.719 14.625 1.00 . A A . 4 PHE O 1 1
27 32186 1 1 5 VAL C C 35.449 33.529 17.700 1.00 . A A . 5 VAL C 1 1
27 32187 1 1 5 VAL CA C 34.838 32.987 16.422 1.00 . A A . 5 VAL CA 1 1
27 32188 1 1 5 VAL CB C 35.018 31.464 16.349 1.00 . A A . 5 VAL CB 1 1
27 32189 1 1 5 VAL CG1 C 34.628 30.823 17.688 1.00 . A A . 5 VAL CG1 1 1
27 32190 1 1 5 VAL CG2 C 34.112 30.909 15.247 1.00 . A A . 5 VAL CG2 1 1
27 32191 1 1 5 VAL H H 36.426 33.458 15.110 1.00 . A A . 5 VAL H 1 1
27 32192 1 1 5 VAL HA H 33.778 33.210 16.424 1.00 . A A . 5 VAL HA 1 1
27 32193 1 1 5 VAL HB H 36.051 31.234 16.121 1.00 . A A . 5 VAL HB 1 1
27 32194 1 1 5 VAL HG11 H 35.401 31.015 18.417 1.00 . A A . 5 VAL HG11 1 1
27 32195 1 1 5 VAL HG12 H 34.510 29.758 17.560 1.00 . A A . 5 VAL HG12 1 1
27 32196 1 1 5 VAL HG13 H 33.695 31.250 18.032 1.00 . A A . 5 VAL HG13 1 1
27 32197 1 1 5 VAL HG21 H 33.084 31.092 15.515 1.00 . A A . 5 VAL HG21 1 1
27 32198 1 1 5 VAL HG22 H 34.273 29.846 15.142 1.00 . A A . 5 VAL HG22 1 1
27 32199 1 1 5 VAL HG23 H 34.334 31.404 14.313 1.00 . A A . 5 VAL HG23 1 1
27 32200 1 1 5 VAL N N 35.473 33.623 15.273 1.00 . A A . 5 VAL N 1 1
27 32201 1 1 5 VAL O O 36.667 33.505 17.886 1.00 . A A . 5 VAL O 1 1
27 32202 1 1 6 LYS C C 34.667 33.692 20.994 1.00 . A A . 6 LYS C 1 1
27 32203 1 1 6 LYS CA C 35.016 34.620 19.834 1.00 . A A . 6 LYS CA 1 1
27 32204 1 1 6 LYS CB C 34.307 35.961 20.020 1.00 . A A . 6 LYS CB 1 1
27 32205 1 1 6 LYS CD C 34.358 38.161 21.178 1.00 . A A . 6 LYS CD 1 1
27 32206 1 1 6 LYS CE C 35.133 39.042 22.160 1.00 . A A . 6 LYS CE 1 1
27 32207 1 1 6 LYS CG C 34.990 36.767 21.121 1.00 . A A . 6 LYS CG 1 1
27 32208 1 1 6 LYS H H 33.633 34.040 18.337 1.00 . A A . 6 LYS H 1 1
27 32209 1 1 6 LYS HA H 36.086 34.783 19.819 1.00 . A A . 6 LYS HA 1 1
27 32210 1 1 6 LYS HB2 H 34.345 36.515 19.094 1.00 . A A . 6 LYS HB2 1 1
27 32211 1 1 6 LYS HB3 H 33.275 35.789 20.291 1.00 . A A . 6 LYS HB3 1 1
27 32212 1 1 6 LYS HD2 H 34.388 38.606 20.194 1.00 . A A . 6 LYS HD2 1 1
27 32213 1 1 6 LYS HD3 H 33.334 38.077 21.504 1.00 . A A . 6 LYS HD3 1 1
27 32214 1 1 6 LYS HE2 H 36.171 39.080 21.868 1.00 . A A . 6 LYS HE2 1 1
27 32215 1 1 6 LYS HE3 H 34.719 40.041 22.150 1.00 . A A . 6 LYS HE3 1 1
27 32216 1 1 6 LYS HG2 H 34.856 36.267 22.068 1.00 . A A . 6 LYS HG2 1 1
27 32217 1 1 6 LYS HG3 H 36.042 36.856 20.901 1.00 . A A . 6 LYS HG3 1 1
27 32218 1 1 6 LYS HZ1 H 34.061 38.107 23.680 1.00 . A A . 6 LYS HZ1 1 1
27 32219 1 1 6 LYS HZ2 H 35.224 39.216 24.232 1.00 . A A . 6 LYS HZ2 1 1
27 32220 1 1 6 LYS HZ3 H 35.706 37.698 23.641 1.00 . A A . 6 LYS HZ3 1 1
27 32221 1 1 6 LYS N N 34.588 34.037 18.564 1.00 . A A . 6 LYS N 1 1
27 32222 1 1 6 LYS NZ N 35.022 38.472 23.532 1.00 . A A . 6 LYS NZ 1 1
27 32223 1 1 6 LYS O O 33.527 33.245 21.115 1.00 . A A . 6 LYS O 1 1
27 32224 1 1 7 THR C C 35.371 33.351 24.293 1.00 . A A . 7 THR C 1 1
27 32225 1 1 7 THR CA C 35.426 32.533 23.009 1.00 . A A . 7 THR CA 1 1
27 32226 1 1 7 THR CB C 36.548 31.492 23.114 1.00 . A A . 7 THR CB 1 1
27 32227 1 1 7 THR CG2 C 36.724 30.784 21.769 1.00 . A A . 7 THR CG2 1 1
27 32228 1 1 7 THR H H 36.541 33.798 21.713 1.00 . A A . 7 THR H 1 1
27 32229 1 1 7 THR HA H 34.485 32.011 22.887 1.00 . A A . 7 THR HA 1 1
27 32230 1 1 7 THR HB H 36.289 30.765 23.867 1.00 . A A . 7 THR HB 1 1
27 32231 1 1 7 THR HG1 H 37.556 32.806 24.134 1.00 . A A . 7 THR HG1 1 1
27 32232 1 1 7 THR HG21 H 37.282 29.869 21.915 1.00 . A A . 7 THR HG21 1 1
27 32233 1 1 7 THR HG22 H 37.263 31.427 21.090 1.00 . A A . 7 THR HG22 1 1
27 32234 1 1 7 THR HG23 H 35.756 30.551 21.353 1.00 . A A . 7 THR HG23 1 1
27 32235 1 1 7 THR N N 35.651 33.407 21.854 1.00 . A A . 7 THR N 1 1
27 32236 1 1 7 THR O O 35.492 34.577 24.270 1.00 . A A . 7 THR O 1 1
27 32237 1 1 7 THR OG1 O 37.761 32.138 23.476 1.00 . A A . 7 THR OG1 1 1
27 32238 1 1 8 LEU C C 36.519 33.934 27.076 1.00 . A A . 8 LEU C 1 1
27 32239 1 1 8 LEU CA C 35.149 33.363 26.701 1.00 . A A . 8 LEU CA 1 1
27 32240 1 1 8 LEU CB C 34.660 32.398 27.800 1.00 . A A . 8 LEU CB 1 1
27 32241 1 1 8 LEU CD1 C 33.625 34.307 29.060 1.00 . A A . 8 LEU CD1 1 1
27 32242 1 1 8 LEU CD2 C 34.112 32.152 30.239 1.00 . A A . 8 LEU CD2 1 1
27 32243 1 1 8 LEU CG C 34.596 33.125 29.153 1.00 . A A . 8 LEU CG 1 1
27 32244 1 1 8 LEU H H 35.135 31.695 25.395 1.00 . A A . 8 LEU H 1 1
27 32245 1 1 8 LEU HA H 34.446 34.181 26.612 1.00 . A A . 8 LEU HA 1 1
27 32246 1 1 8 LEU HB2 H 33.678 32.032 27.539 1.00 . A A . 8 LEU HB2 1 1
27 32247 1 1 8 LEU HB3 H 35.339 31.560 27.882 1.00 . A A . 8 LEU HB3 1 1
27 32248 1 1 8 LEU HD11 H 32.807 34.053 28.402 1.00 . A A . 8 LEU HD11 1 1
27 32249 1 1 8 LEU HD12 H 34.147 35.170 28.671 1.00 . A A . 8 LEU HD12 1 1
27 32250 1 1 8 LEU HD13 H 33.239 34.539 30.044 1.00 . A A . 8 LEU HD13 1 1
27 32251 1 1 8 LEU HD21 H 33.158 31.736 29.951 1.00 . A A . 8 LEU HD21 1 1
27 32252 1 1 8 LEU HD22 H 34.005 32.682 31.177 1.00 . A A . 8 LEU HD22 1 1
27 32253 1 1 8 LEU HD23 H 34.830 31.357 30.358 1.00 . A A . 8 LEU HD23 1 1
27 32254 1 1 8 LEU HG H 35.579 33.491 29.410 1.00 . A A . 8 LEU HG 1 1
27 32255 1 1 8 LEU N N 35.207 32.673 25.420 1.00 . A A . 8 LEU N 1 1
27 32256 1 1 8 LEU O O 36.606 34.945 27.774 1.00 . A A . 8 LEU O 1 1
27 32257 1 1 9 THR C C 39.317 34.936 26.077 1.00 . A A . 9 THR C 1 1
27 32258 1 1 9 THR CA C 38.934 33.742 26.946 1.00 . A A . 9 THR CA 1 1
27 32259 1 1 9 THR CB C 39.949 32.615 26.744 1.00 . A A . 9 THR CB 1 1
27 32260 1 1 9 THR CG2 C 39.551 31.406 27.592 1.00 . A A . 9 THR CG2 1 1
27 32261 1 1 9 THR H H 37.467 32.472 26.086 1.00 . A A . 9 THR H 1 1
27 32262 1 1 9 THR HA H 38.960 34.046 27.983 1.00 . A A . 9 THR HA 1 1
27 32263 1 1 9 THR HB H 40.928 32.953 27.047 1.00 . A A . 9 THR HB 1 1
27 32264 1 1 9 THR HG1 H 40.429 31.399 25.305 1.00 . A A . 9 THR HG1 1 1
27 32265 1 1 9 THR HG21 H 39.728 31.623 28.634 1.00 . A A . 9 THR HG21 1 1
27 32266 1 1 9 THR HG22 H 40.142 30.551 27.296 1.00 . A A . 9 THR HG22 1 1
27 32267 1 1 9 THR HG23 H 38.504 31.189 27.441 1.00 . A A . 9 THR HG23 1 1
27 32268 1 1 9 THR N N 37.586 33.280 26.627 1.00 . A A . 9 THR N 1 1
27 32269 1 1 9 THR O O 40.475 35.356 26.066 1.00 . A A . 9 THR O 1 1
27 32270 1 1 9 THR OG1 O 39.979 32.244 25.373 1.00 . A A . 9 THR OG1 1 1
27 32271 1 1 10 GLY C C 39.510 36.289 23.350 1.00 . A A . 10 GLY C 1 1
27 32272 1 1 10 GLY CA C 38.603 36.655 24.517 1.00 . A A . 10 GLY CA 1 1
27 32273 1 1 10 GLY H H 37.427 35.140 25.420 1.00 . A A . 10 GLY H 1 1
27 32274 1 1 10 GLY HA2 H 37.665 37.030 24.134 1.00 . A A . 10 GLY HA2 1 1
27 32275 1 1 10 GLY HA3 H 39.078 37.425 25.107 1.00 . A A . 10 GLY HA3 1 1
27 32276 1 1 10 GLY N N 38.341 35.495 25.361 1.00 . A A . 10 GLY N 1 1
27 32277 1 1 10 GLY O O 40.187 37.148 22.786 1.00 . A A . 10 GLY O 1 1
27 32278 1 1 11 LYS C C 39.549 34.700 20.568 1.00 . A A . 11 LYS C 1 1
27 32279 1 1 11 LYS CA C 40.326 34.545 21.865 1.00 . A A . 11 LYS CA 1 1
27 32280 1 1 11 LYS CB C 40.700 33.073 22.063 1.00 . A A . 11 LYS CB 1 1
27 32281 1 1 11 LYS CD C 42.158 31.200 21.266 1.00 . A A . 11 LYS CD 1 1
27 32282 1 1 11 LYS CE C 43.144 30.750 20.185 1.00 . A A . 11 LYS CE 1 1
27 32283 1 1 11 LYS CG C 41.755 32.659 21.028 1.00 . A A . 11 LYS CG 1 1
27 32284 1 1 11 LYS H H 38.930 34.377 23.453 1.00 . A A . 11 LYS H 1 1
27 32285 1 1 11 LYS HA H 41.233 35.135 21.811 1.00 . A A . 11 LYS HA 1 1
27 32286 1 1 11 LYS HB2 H 41.097 32.932 23.057 1.00 . A A . 11 LYS HB2 1 1
27 32287 1 1 11 LYS HB3 H 39.821 32.461 21.936 1.00 . A A . 11 LYS HB3 1 1
27 32288 1 1 11 LYS HD2 H 42.626 31.110 22.238 1.00 . A A . 11 LYS HD2 1 1
27 32289 1 1 11 LYS HD3 H 41.279 30.574 21.231 1.00 . A A . 11 LYS HD3 1 1
27 32290 1 1 11 LYS HE2 H 42.717 30.932 19.210 1.00 . A A . 11 LYS HE2 1 1
27 32291 1 1 11 LYS HE3 H 44.065 31.305 20.284 1.00 . A A . 11 LYS HE3 1 1
27 32292 1 1 11 LYS HG2 H 41.345 32.762 20.035 1.00 . A A . 11 LYS HG2 1 1
27 32293 1 1 11 LYS HG3 H 42.624 33.292 21.125 1.00 . A A . 11 LYS HG3 1 1
27 32294 1 1 11 LYS HZ1 H 44.001 28.963 19.544 1.00 . A A . 11 LYS HZ1 1 1
27 32295 1 1 11 LYS HZ2 H 42.523 28.768 20.358 1.00 . A A . 11 LYS HZ2 1 1
27 32296 1 1 11 LYS HZ3 H 43.935 29.131 21.231 1.00 . A A . 11 LYS HZ3 1 1
27 32297 1 1 11 LYS N N 39.508 35.013 22.982 1.00 . A A . 11 LYS N 1 1
27 32298 1 1 11 LYS NZ N 43.422 29.293 20.342 1.00 . A A . 11 LYS NZ 1 1
27 32299 1 1 11 LYS O O 38.374 34.338 20.496 1.00 . A A . 11 LYS O 1 1
27 32300 1 1 12 THR C C 40.277 34.544 17.195 1.00 . A A . 12 THR C 1 1
27 32301 1 1 12 THR CA C 39.573 35.404 18.229 1.00 . A A . 12 THR CA 1 1
27 32302 1 1 12 THR CB C 39.640 36.871 17.800 1.00 . A A . 12 THR CB 1 1
27 32303 1 1 12 THR CG2 C 38.861 37.053 16.491 1.00 . A A . 12 THR CG2 1 1
27 32304 1 1 12 THR H H 41.152 35.473 19.637 1.00 . A A . 12 THR H 1 1
27 32305 1 1 12 THR HA H 38.529 35.105 18.282 1.00 . A A . 12 THR HA 1 1
27 32306 1 1 12 THR HB H 40.672 37.155 17.646 1.00 . A A . 12 THR HB 1 1
27 32307 1 1 12 THR HG1 H 38.202 37.329 19.026 1.00 . A A . 12 THR HG1 1 1
27 32308 1 1 12 THR HG21 H 37.833 36.752 16.637 1.00 . A A . 12 THR HG21 1 1
27 32309 1 1 12 THR HG22 H 39.305 36.444 15.716 1.00 . A A . 12 THR HG22 1 1
27 32310 1 1 12 THR HG23 H 38.892 38.090 16.193 1.00 . A A . 12 THR HG23 1 1
27 32311 1 1 12 THR N N 40.211 35.221 19.534 1.00 . A A . 12 THR N 1 1
27 32312 1 1 12 THR O O 41.482 34.668 16.979 1.00 . A A . 12 THR O 1 1
27 32313 1 1 12 THR OG1 O 39.068 37.687 18.811 1.00 . A A . 12 THR OG1 1 1
27 32314 1 1 13 ILE C C 39.181 32.816 14.295 1.00 . A A . 13 ILE C 1 1
27 32315 1 1 13 ILE CA C 40.054 32.781 15.534 1.00 . A A . 13 ILE CA 1 1
27 32316 1 1 13 ILE CB C 40.147 31.356 16.072 1.00 . A A . 13 ILE CB 1 1
27 32317 1 1 13 ILE CD1 C 41.103 29.089 15.640 1.00 . A A . 13 ILE CD1 1 1
27 32318 1 1 13 ILE CG1 C 40.838 30.469 15.036 1.00 . A A . 13 ILE CG1 1 1
27 32319 1 1 13 ILE CG2 C 38.744 30.820 16.350 1.00 . A A . 13 ILE CG2 1 1
27 32320 1 1 13 ILE H H 38.558 33.647 16.788 1.00 . A A . 13 ILE H 1 1
27 32321 1 1 13 ILE HA H 41.049 33.115 15.258 1.00 . A A . 13 ILE HA 1 1
27 32322 1 1 13 ILE HB H 40.721 31.357 16.987 1.00 . A A . 13 ILE HB 1 1
27 32323 1 1 13 ILE HD11 H 40.166 28.639 15.933 1.00 . A A . 13 ILE HD11 1 1
27 32324 1 1 13 ILE HD12 H 41.740 29.190 16.506 1.00 . A A . 13 ILE HD12 1 1
27 32325 1 1 13 ILE HD13 H 41.588 28.462 14.907 1.00 . A A . 13 ILE HD13 1 1
27 32326 1 1 13 ILE HG12 H 40.204 30.368 14.167 1.00 . A A . 13 ILE HG12 1 1
27 32327 1 1 13 ILE HG13 H 41.775 30.919 14.749 1.00 . A A . 13 ILE HG13 1 1
27 32328 1 1 13 ILE HG21 H 38.223 30.672 15.416 1.00 . A A . 13 ILE HG21 1 1
27 32329 1 1 13 ILE HG22 H 38.202 31.529 16.957 1.00 . A A . 13 ILE HG22 1 1
27 32330 1 1 13 ILE HG23 H 38.816 29.878 16.876 1.00 . A A . 13 ILE HG23 1 1
27 32331 1 1 13 ILE N N 39.510 33.673 16.556 1.00 . A A . 13 ILE N 1 1
27 32332 1 1 13 ILE O O 37.956 32.913 14.386 1.00 . A A . 13 ILE O 1 1
27 32333 1 1 14 THR C C 38.904 31.367 11.323 1.00 . A A . 14 THR C 1 1
27 32334 1 1 14 THR CA C 39.091 32.774 11.871 1.00 . A A . 14 THR CA 1 1
27 32335 1 1 14 THR CB C 39.838 33.640 10.856 1.00 . A A . 14 THR CB 1 1
27 32336 1 1 14 THR CG2 C 38.915 33.946 9.670 1.00 . A A . 14 THR CG2 1 1
27 32337 1 1 14 THR H H 40.798 32.653 13.126 1.00 . A A . 14 THR H 1 1
27 32338 1 1 14 THR HA H 38.116 33.210 12.034 1.00 . A A . 14 THR HA 1 1
27 32339 1 1 14 THR HB H 40.715 33.115 10.505 1.00 . A A . 14 THR HB 1 1
27 32340 1 1 14 THR HG1 H 40.804 35.329 10.879 1.00 . A A . 14 THR HG1 1 1
27 32341 1 1 14 THR HG21 H 39.450 34.528 8.935 1.00 . A A . 14 THR HG21 1 1
27 32342 1 1 14 THR HG22 H 38.057 34.508 10.018 1.00 . A A . 14 THR HG22 1 1
27 32343 1 1 14 THR HG23 H 38.580 33.021 9.226 1.00 . A A . 14 THR HG23 1 1
27 32344 1 1 14 THR N N 39.819 32.740 13.136 1.00 . A A . 14 THR N 1 1
27 32345 1 1 14 THR O O 39.826 30.552 11.334 1.00 . A A . 14 THR O 1 1
27 32346 1 1 14 THR OG1 O 40.228 34.856 11.481 1.00 . A A . 14 THR OG1 1 1
27 32347 1 1 15 LEU C C 36.795 29.944 8.881 1.00 . A A . 15 LEU C 1 1
27 32348 1 1 15 LEU CA C 37.331 29.785 10.307 1.00 . A A . 15 LEU CA 1 1
27 32349 1 1 15 LEU CB C 36.248 29.152 11.213 1.00 . A A . 15 LEU CB 1 1
27 32350 1 1 15 LEU CD1 C 37.930 28.547 12.989 1.00 . A A . 15 LEU CD1 1 1
27 32351 1 1 15 LEU CD2 C 35.694 27.414 12.915 1.00 . A A . 15 LEU CD2 1 1
27 32352 1 1 15 LEU CG C 36.823 28.011 12.067 1.00 . A A . 15 LEU CG 1 1
27 32353 1 1 15 LEU H H 37.005 31.795 10.888 1.00 . A A . 15 LEU H 1 1
27 32354 1 1 15 LEU HA H 38.204 29.146 10.277 1.00 . A A . 15 LEU HA 1 1
27 32355 1 1 15 LEU HB2 H 35.859 29.915 11.871 1.00 . A A . 15 LEU HB2 1 1
27 32356 1 1 15 LEU HB3 H 35.437 28.764 10.607 1.00 . A A . 15 LEU HB3 1 1
27 32357 1 1 15 LEU HD11 H 38.101 27.844 13.795 1.00 . A A . 15 LEU HD11 1 1
27 32358 1 1 15 LEU HD12 H 37.627 29.496 13.399 1.00 . A A . 15 LEU HD12 1 1
27 32359 1 1 15 LEU HD13 H 38.843 28.675 12.427 1.00 . A A . 15 LEU HD13 1 1
27 32360 1 1 15 LEU HD21 H 35.332 28.159 13.611 1.00 . A A . 15 LEU HD21 1 1
27 32361 1 1 15 LEU HD22 H 36.067 26.563 13.462 1.00 . A A . 15 LEU HD22 1 1
27 32362 1 1 15 LEU HD23 H 34.885 27.103 12.271 1.00 . A A . 15 LEU HD23 1 1
27 32363 1 1 15 LEU HG H 37.229 27.247 11.421 1.00 . A A . 15 LEU HG 1 1
27 32364 1 1 15 LEU N N 37.689 31.096 10.855 1.00 . A A . 15 LEU N 1 1
27 32365 1 1 15 LEU O O 36.134 30.933 8.561 1.00 . A A . 15 LEU O 1 1
27 32366 1 1 16 GLU C C 35.386 27.998 6.551 1.00 . A A . 16 GLU C 1 1
27 32367 1 1 16 GLU CA C 36.564 28.952 6.660 1.00 . A A . 16 GLU CA 1 1
27 32368 1 1 16 GLU CB C 37.673 28.523 5.686 1.00 . A A . 16 GLU CB 1 1
27 32369 1 1 16 GLU CD C 38.336 28.412 3.276 1.00 . A A . 16 GLU CD 1 1
27 32370 1 1 16 GLU CG C 37.204 28.739 4.243 1.00 . A A . 16 GLU CG 1 1
27 32371 1 1 16 GLU H H 37.552 28.164 8.374 1.00 . A A . 16 GLU H 1 1
27 32372 1 1 16 GLU HA H 36.235 29.950 6.398 1.00 . A A . 16 GLU HA 1 1
27 32373 1 1 16 GLU HB2 H 38.561 29.113 5.864 1.00 . A A . 16 GLU HB2 1 1
27 32374 1 1 16 GLU HB3 H 37.897 27.480 5.835 1.00 . A A . 16 GLU HB3 1 1
27 32375 1 1 16 GLU HG2 H 36.361 28.094 4.040 1.00 . A A . 16 GLU HG2 1 1
27 32376 1 1 16 GLU HG3 H 36.908 29.768 4.111 1.00 . A A . 16 GLU HG3 1 1
27 32377 1 1 16 GLU N N 37.053 28.941 8.044 1.00 . A A . 16 GLU N 1 1
27 32378 1 1 16 GLU O O 35.508 26.814 6.864 1.00 . A A . 16 GLU O 1 1
27 32379 1 1 16 GLU OE1 O 39.383 27.990 3.740 1.00 . A A . 16 GLU OE1 1 1
27 32380 1 1 16 GLU OE2 O 38.138 28.586 2.085 1.00 . A A . 16 GLU OE2 1 1
27 32381 1 1 17 VAL C C 32.159 28.125 4.851 1.00 . A A . 17 VAL C 1 1
27 32382 1 1 17 VAL CA C 33.039 27.684 6.014 1.00 . A A . 17 VAL CA 1 1
27 32383 1 1 17 VAL CB C 32.239 27.726 7.339 1.00 . A A . 17 VAL CB 1 1
27 32384 1 1 17 VAL CG1 C 33.203 27.836 8.522 1.00 . A A . 17 VAL CG1 1 1
27 32385 1 1 17 VAL CG2 C 31.288 28.924 7.360 1.00 . A A . 17 VAL CG2 1 1
27 32386 1 1 17 VAL H H 34.205 29.471 5.907 1.00 . A A . 17 VAL H 1 1
27 32387 1 1 17 VAL HA H 33.334 26.669 5.834 1.00 . A A . 17 VAL HA 1 1
27 32388 1 1 17 VAL HB H 31.668 26.811 7.438 1.00 . A A . 17 VAL HB 1 1
27 32389 1 1 17 VAL HG11 H 33.756 28.762 8.452 1.00 . A A . 17 VAL HG11 1 1
27 32390 1 1 17 VAL HG12 H 33.886 27.005 8.515 1.00 . A A . 17 VAL HG12 1 1
27 32391 1 1 17 VAL HG13 H 32.638 27.829 9.445 1.00 . A A . 17 VAL HG13 1 1
27 32392 1 1 17 VAL HG21 H 31.812 29.804 7.021 1.00 . A A . 17 VAL HG21 1 1
27 32393 1 1 17 VAL HG22 H 30.929 29.079 8.365 1.00 . A A . 17 VAL HG22 1 1
27 32394 1 1 17 VAL HG23 H 30.454 28.725 6.705 1.00 . A A . 17 VAL HG23 1 1
27 32395 1 1 17 VAL N N 34.236 28.517 6.127 1.00 . A A . 17 VAL N 1 1
27 32396 1 1 17 VAL O O 32.320 29.217 4.305 1.00 . A A . 17 VAL O 1 1
27 32397 1 1 18 GLU C C 28.912 27.946 4.052 1.00 . A A . 18 GLU C 1 1
27 32398 1 1 18 GLU CA C 30.257 27.554 3.429 1.00 . A A . 18 GLU CA 1 1
27 32399 1 1 18 GLU CB C 30.078 26.314 2.549 1.00 . A A . 18 GLU CB 1 1
27 32400 1 1 18 GLU CD C 31.046 25.014 0.645 1.00 . A A . 18 GLU CD 1 1
27 32401 1 1 18 GLU CG C 31.263 26.191 1.589 1.00 . A A . 18 GLU CG 1 1
27 32402 1 1 18 GLU H H 31.113 26.423 4.988 1.00 . A A . 18 GLU H 1 1
27 32403 1 1 18 GLU HA H 30.629 28.371 2.828 1.00 . A A . 18 GLU HA 1 1
27 32404 1 1 18 GLU HB2 H 30.033 25.439 3.173 1.00 . A A . 18 GLU HB2 1 1
27 32405 1 1 18 GLU HB3 H 29.165 26.395 1.982 1.00 . A A . 18 GLU HB3 1 1
27 32406 1 1 18 GLU HG2 H 31.354 27.101 1.014 1.00 . A A . 18 GLU HG2 1 1
27 32407 1 1 18 GLU HG3 H 32.168 26.033 2.157 1.00 . A A . 18 GLU HG3 1 1
27 32408 1 1 18 GLU N N 31.206 27.267 4.502 1.00 . A A . 18 GLU N 1 1
27 32409 1 1 18 GLU O O 28.585 27.495 5.150 1.00 . A A . 18 GLU O 1 1
27 32410 1 1 18 GLU OE1 O 30.065 25.034 -0.079 1.00 . A A . 18 GLU OE1 1 1
27 32411 1 1 18 GLU OE2 O 31.864 24.110 0.661 1.00 . A A . 18 GLU OE2 1 1
27 32412 1 1 19 PRO C C 25.859 28.046 4.105 1.00 . A A . 19 PRO C 1 1
27 32413 1 1 19 PRO CA C 26.822 29.217 3.941 1.00 . A A . 19 PRO CA 1 1
27 32414 1 1 19 PRO CB C 26.318 30.227 2.895 1.00 . A A . 19 PRO CB 1 1
27 32415 1 1 19 PRO CD C 28.408 29.358 2.076 1.00 . A A . 19 PRO CD 1 1
27 32416 1 1 19 PRO CG C 27.043 29.868 1.637 1.00 . A A . 19 PRO CG 1 1
27 32417 1 1 19 PRO HA H 26.961 29.716 4.890 1.00 . A A . 19 PRO HA 1 1
27 32418 1 1 19 PRO HB2 H 25.247 30.134 2.757 1.00 . A A . 19 PRO HB2 1 1
27 32419 1 1 19 PRO HB3 H 26.571 31.235 3.191 1.00 . A A . 19 PRO HB3 1 1
27 32420 1 1 19 PRO HD2 H 28.772 28.612 1.384 1.00 . A A . 19 PRO HD2 1 1
27 32421 1 1 19 PRO HD3 H 29.108 30.172 2.164 1.00 . A A . 19 PRO HD3 1 1
27 32422 1 1 19 PRO HG2 H 26.506 29.092 1.107 1.00 . A A . 19 PRO HG2 1 1
27 32423 1 1 19 PRO HG3 H 27.166 30.736 1.010 1.00 . A A . 19 PRO HG3 1 1
27 32424 1 1 19 PRO N N 28.138 28.770 3.398 1.00 . A A . 19 PRO N 1 1
27 32425 1 1 19 PRO O O 24.848 28.153 4.800 1.00 . A A . 19 PRO O 1 1
27 32426 1 1 20 SER C C 25.875 24.705 4.463 1.00 . A A . 20 SER C 1 1
27 32427 1 1 20 SER CA C 25.319 25.744 3.492 1.00 . A A . 20 SER CA 1 1
27 32428 1 1 20 SER CB C 25.226 25.128 2.094 1.00 . A A . 20 SER CB 1 1
27 32429 1 1 20 SER H H 26.973 26.903 2.882 1.00 . A A . 20 SER H 1 1
27 32430 1 1 20 SER HA H 24.325 26.024 3.809 1.00 . A A . 20 SER HA 1 1
27 32431 1 1 20 SER HB2 H 24.501 24.332 2.096 1.00 . A A . 20 SER HB2 1 1
27 32432 1 1 20 SER HB3 H 24.922 25.889 1.385 1.00 . A A . 20 SER HB3 1 1
27 32433 1 1 20 SER HG H 26.967 25.280 1.236 1.00 . A A . 20 SER HG 1 1
27 32434 1 1 20 SER N N 26.169 26.932 3.440 1.00 . A A . 20 SER N 1 1
27 32435 1 1 20 SER O O 25.347 23.597 4.557 1.00 . A A . 20 SER O 1 1
27 32436 1 1 20 SER OG O 26.497 24.602 1.728 1.00 . A A . 20 SER OG 1 1
27 32437 1 1 21 ASP C C 26.544 23.846 7.272 1.00 . A A . 21 ASP C 1 1
27 32438 1 1 21 ASP CA C 27.524 24.139 6.146 1.00 . A A . 21 ASP CA 1 1
27 32439 1 1 21 ASP CB C 28.815 24.754 6.707 1.00 . A A . 21 ASP CB 1 1
27 32440 1 1 21 ASP CG C 29.982 24.540 5.740 1.00 . A A . 21 ASP CG 1 1
27 32441 1 1 21 ASP H H 27.318 25.953 5.096 1.00 . A A . 21 ASP H 1 1
27 32442 1 1 21 ASP HA H 27.759 23.213 5.644 1.00 . A A . 21 ASP HA 1 1
27 32443 1 1 21 ASP HB2 H 28.666 25.814 6.851 1.00 . A A . 21 ASP HB2 1 1
27 32444 1 1 21 ASP HB3 H 29.053 24.302 7.654 1.00 . A A . 21 ASP HB3 1 1
27 32445 1 1 21 ASP N N 26.930 25.059 5.190 1.00 . A A . 21 ASP N 1 1
27 32446 1 1 21 ASP O O 25.765 24.713 7.669 1.00 . A A . 21 ASP O 1 1
27 32447 1 1 21 ASP OD1 O 29.814 23.801 4.786 1.00 . A A . 21 ASP OD1 1 1
27 32448 1 1 21 ASP OD2 O 31.030 25.108 5.978 1.00 . A A . 21 ASP OD2 1 1
27 32449 1 1 22 THR C C 26.364 22.473 10.211 1.00 . A A . 22 THR C 1 1
27 32450 1 1 22 THR CA C 25.689 22.224 8.872 1.00 . A A . 22 THR CA 1 1
27 32451 1 1 22 THR CB C 25.325 20.742 8.752 1.00 . A A . 22 THR CB 1 1
27 32452 1 1 22 THR CG2 C 24.769 20.458 7.354 1.00 . A A . 22 THR CG2 1 1
27 32453 1 1 22 THR H H 27.228 21.965 7.434 1.00 . A A . 22 THR H 1 1
27 32454 1 1 22 THR HA H 24.782 22.811 8.822 1.00 . A A . 22 THR HA 1 1
27 32455 1 1 22 THR HB H 24.577 20.496 9.489 1.00 . A A . 22 THR HB 1 1
27 32456 1 1 22 THR HG1 H 27.236 20.417 8.600 1.00 . A A . 22 THR HG1 1 1
27 32457 1 1 22 THR HG21 H 23.868 21.033 7.200 1.00 . A A . 22 THR HG21 1 1
27 32458 1 1 22 THR HG22 H 24.544 19.405 7.265 1.00 . A A . 22 THR HG22 1 1
27 32459 1 1 22 THR HG23 H 25.503 20.733 6.612 1.00 . A A . 22 THR HG23 1 1
27 32460 1 1 22 THR N N 26.583 22.616 7.788 1.00 . A A . 22 THR N 1 1
27 32461 1 1 22 THR O O 27.589 22.449 10.306 1.00 . A A . 22 THR O 1 1
27 32462 1 1 22 THR OG1 O 26.485 19.952 8.974 1.00 . A A . 22 THR OG1 1 1
27 32463 1 1 23 ILE C C 27.086 21.846 12.934 1.00 . A A . 23 ILE C 1 1
27 32464 1 1 23 ILE CA C 26.122 22.962 12.560 1.00 . A A . 23 ILE CA 1 1
27 32465 1 1 23 ILE CB C 25.000 23.054 13.598 1.00 . A A . 23 ILE CB 1 1
27 32466 1 1 23 ILE CD1 C 24.502 25.321 12.621 1.00 . A A . 23 ILE CD1 1 1
27 32467 1 1 23 ILE CG1 C 23.896 23.995 13.094 1.00 . A A . 23 ILE CG1 1 1
27 32468 1 1 23 ILE CG2 C 25.561 23.591 14.914 1.00 . A A . 23 ILE CG2 1 1
27 32469 1 1 23 ILE H H 24.591 22.714 11.110 1.00 . A A . 23 ILE H 1 1
27 32470 1 1 23 ILE HA H 26.664 23.897 12.539 1.00 . A A . 23 ILE HA 1 1
27 32471 1 1 23 ILE HB H 24.586 22.069 13.760 1.00 . A A . 23 ILE HB 1 1
27 32472 1 1 23 ILE HD11 H 24.945 25.187 11.645 1.00 . A A . 23 ILE HD11 1 1
27 32473 1 1 23 ILE HD12 H 25.260 25.641 13.320 1.00 . A A . 23 ILE HD12 1 1
27 32474 1 1 23 ILE HD13 H 23.726 26.071 12.563 1.00 . A A . 23 ILE HD13 1 1
27 32475 1 1 23 ILE HG12 H 23.378 23.524 12.275 1.00 . A A . 23 ILE HG12 1 1
27 32476 1 1 23 ILE HG13 H 23.199 24.187 13.895 1.00 . A A . 23 ILE HG13 1 1
27 32477 1 1 23 ILE HG21 H 26.244 22.868 15.335 1.00 . A A . 23 ILE HG21 1 1
27 32478 1 1 23 ILE HG22 H 24.751 23.765 15.606 1.00 . A A . 23 ILE HG22 1 1
27 32479 1 1 23 ILE HG23 H 26.084 24.516 14.730 1.00 . A A . 23 ILE HG23 1 1
27 32480 1 1 23 ILE N N 25.565 22.711 11.241 1.00 . A A . 23 ILE N 1 1
27 32481 1 1 23 ILE O O 27.972 22.027 13.769 1.00 . A A . 23 ILE O 1 1
27 32482 1 1 24 GLU C C 29.149 19.779 11.878 1.00 . A A . 24 GLU C 1 1
27 32483 1 1 24 GLU CA C 27.791 19.559 12.547 1.00 . A A . 24 GLU CA 1 1
27 32484 1 1 24 GLU CB C 27.141 18.281 12.012 1.00 . A A . 24 GLU CB 1 1
27 32485 1 1 24 GLU CD C 27.344 15.788 11.887 1.00 . A A . 24 GLU CD 1 1
27 32486 1 1 24 GLU CG C 27.979 17.068 12.422 1.00 . A A . 24 GLU CG 1 1
27 32487 1 1 24 GLU H H 26.209 20.623 11.622 1.00 . A A . 24 GLU H 1 1
27 32488 1 1 24 GLU HA H 27.937 19.460 13.610 1.00 . A A . 24 GLU HA 1 1
27 32489 1 1 24 GLU HB2 H 26.146 18.188 12.423 1.00 . A A . 24 GLU HB2 1 1
27 32490 1 1 24 GLU HB3 H 27.082 18.329 10.935 1.00 . A A . 24 GLU HB3 1 1
27 32491 1 1 24 GLU HG2 H 28.976 17.169 12.018 1.00 . A A . 24 GLU HG2 1 1
27 32492 1 1 24 GLU HG3 H 28.031 17.018 13.500 1.00 . A A . 24 GLU HG3 1 1
27 32493 1 1 24 GLU N N 26.919 20.698 12.292 1.00 . A A . 24 GLU N 1 1
27 32494 1 1 24 GLU O O 30.185 19.778 12.542 1.00 . A A . 24 GLU O 1 1
27 32495 1 1 24 GLU OE1 O 27.376 15.592 10.684 1.00 . A A . 24 GLU OE1 1 1
27 32496 1 1 24 GLU OE2 O 26.834 15.025 12.690 1.00 . A A . 24 GLU OE2 1 1
27 32497 1 1 25 ASN C C 31.160 21.339 10.425 1.00 . A A . 25 ASN C 1 1
27 32498 1 1 25 ASN CA C 30.358 20.193 9.813 1.00 . A A . 25 ASN CA 1 1
27 32499 1 1 25 ASN CB C 30.011 20.523 8.361 1.00 . A A . 25 ASN CB 1 1
27 32500 1 1 25 ASN CG C 31.282 20.729 7.548 1.00 . A A . 25 ASN CG 1 1
27 32501 1 1 25 ASN H H 28.276 19.950 10.087 1.00 . A A . 25 ASN H 1 1
27 32502 1 1 25 ASN HA H 30.954 19.292 9.834 1.00 . A A . 25 ASN HA 1 1
27 32503 1 1 25 ASN HB2 H 29.438 19.717 7.936 1.00 . A A . 25 ASN HB2 1 1
27 32504 1 1 25 ASN HB3 H 29.424 21.423 8.335 1.00 . A A . 25 ASN HB3 1 1
27 32505 1 1 25 ASN HD21 H 32.299 19.329 8.520 1.00 . A A . 25 ASN HD21 1 1
27 32506 1 1 25 ASN HD22 H 33.154 20.123 7.287 1.00 . A A . 25 ASN HD22 1 1
27 32507 1 1 25 ASN N N 29.132 19.969 10.563 1.00 . A A . 25 ASN N 1 1
27 32508 1 1 25 ASN ND2 N 32.332 20.000 7.805 1.00 . A A . 25 ASN ND2 1 1
27 32509 1 1 25 ASN O O 32.379 21.254 10.562 1.00 . A A . 25 ASN O 1 1
27 32510 1 1 25 ASN OD1 O 31.319 21.573 6.652 1.00 . A A . 25 ASN OD1 1 1
27 32511 1 1 26 VAL C C 31.778 23.188 12.710 1.00 . A A . 26 VAL C 1 1
27 32512 1 1 26 VAL CA C 31.143 23.567 11.374 1.00 . A A . 26 VAL CA 1 1
27 32513 1 1 26 VAL CB C 30.155 24.726 11.562 1.00 . A A . 26 VAL CB 1 1
27 32514 1 1 26 VAL CG1 C 30.894 25.924 12.153 1.00 . A A . 26 VAL CG1 1 1
27 32515 1 1 26 VAL CG2 C 29.561 25.115 10.206 1.00 . A A . 26 VAL CG2 1 1
27 32516 1 1 26 VAL H H 29.499 22.433 10.647 1.00 . A A . 26 VAL H 1 1
27 32517 1 1 26 VAL HA H 31.926 23.886 10.703 1.00 . A A . 26 VAL HA 1 1
27 32518 1 1 26 VAL HB H 29.362 24.426 12.232 1.00 . A A . 26 VAL HB 1 1
27 32519 1 1 26 VAL HG11 H 31.138 25.725 13.183 1.00 . A A . 26 VAL HG11 1 1
27 32520 1 1 26 VAL HG12 H 30.263 26.800 12.093 1.00 . A A . 26 VAL HG12 1 1
27 32521 1 1 26 VAL HG13 H 31.801 26.096 11.591 1.00 . A A . 26 VAL HG13 1 1
27 32522 1 1 26 VAL HG21 H 29.164 26.119 10.257 1.00 . A A . 26 VAL HG21 1 1
27 32523 1 1 26 VAL HG22 H 28.768 24.431 9.949 1.00 . A A . 26 VAL HG22 1 1
27 32524 1 1 26 VAL HG23 H 30.331 25.073 9.452 1.00 . A A . 26 VAL HG23 1 1
27 32525 1 1 26 VAL N N 30.469 22.414 10.787 1.00 . A A . 26 VAL N 1 1
27 32526 1 1 26 VAL O O 32.886 23.621 13.025 1.00 . A A . 26 VAL O 1 1
27 32527 1 1 27 LYS C C 32.881 21.154 14.551 1.00 . A A . 27 LYS C 1 1
27 32528 1 1 27 LYS CA C 31.606 21.940 14.778 1.00 . A A . 27 LYS CA 1 1
27 32529 1 1 27 LYS CB C 30.571 21.076 15.512 1.00 . A A . 27 LYS CB 1 1
27 32530 1 1 27 LYS CD C 30.077 22.485 17.529 1.00 . A A . 27 LYS CD 1 1
27 32531 1 1 27 LYS CE C 28.921 22.977 18.403 1.00 . A A . 27 LYS CE 1 1
27 32532 1 1 27 LYS CG C 29.530 21.976 16.187 1.00 . A A . 27 LYS CG 1 1
27 32533 1 1 27 LYS H H 30.204 22.051 13.189 1.00 . A A . 27 LYS H 1 1
27 32534 1 1 27 LYS HA H 31.831 22.811 15.373 1.00 . A A . 27 LYS HA 1 1
27 32535 1 1 27 LYS HB2 H 30.079 20.427 14.801 1.00 . A A . 27 LYS HB2 1 1
27 32536 1 1 27 LYS HB3 H 31.067 20.473 16.257 1.00 . A A . 27 LYS HB3 1 1
27 32537 1 1 27 LYS HD2 H 30.594 21.685 18.039 1.00 . A A . 27 LYS HD2 1 1
27 32538 1 1 27 LYS HD3 H 30.762 23.301 17.355 1.00 . A A . 27 LYS HD3 1 1
27 32539 1 1 27 LYS HE2 H 28.452 22.133 18.888 1.00 . A A . 27 LYS HE2 1 1
27 32540 1 1 27 LYS HE3 H 29.300 23.657 19.150 1.00 . A A . 27 LYS HE3 1 1
27 32541 1 1 27 LYS HG2 H 29.311 22.815 15.543 1.00 . A A . 27 LYS HG2 1 1
27 32542 1 1 27 LYS HG3 H 28.626 21.411 16.359 1.00 . A A . 27 LYS HG3 1 1
27 32543 1 1 27 LYS HZ1 H 28.149 24.692 17.512 1.00 . A A . 27 LYS HZ1 1 1
27 32544 1 1 27 LYS HZ2 H 26.970 23.554 17.959 1.00 . A A . 27 LYS HZ2 1 1
27 32545 1 1 27 LYS HZ3 H 27.940 23.283 16.591 1.00 . A A . 27 LYS HZ3 1 1
27 32546 1 1 27 LYS N N 31.079 22.369 13.489 1.00 . A A . 27 LYS N 1 1
27 32547 1 1 27 LYS NZ N 27.919 23.680 17.551 1.00 . A A . 27 LYS NZ 1 1
27 32548 1 1 27 LYS O O 33.853 21.288 15.291 1.00 . A A . 27 LYS O 1 1
27 32549 1 1 28 ALA C C 35.225 20.444 12.889 1.00 . A A . 28 ALA C 1 1
27 32550 1 1 28 ALA CA C 34.014 19.543 13.146 1.00 . A A . 28 ALA CA 1 1
27 32551 1 1 28 ALA CB C 33.687 18.738 11.886 1.00 . A A . 28 ALA CB 1 1
27 32552 1 1 28 ALA H H 32.056 20.291 12.953 1.00 . A A . 28 ALA H 1 1
27 32553 1 1 28 ALA HA H 34.241 18.863 13.951 1.00 . A A . 28 ALA HA 1 1
27 32554 1 1 28 ALA HB1 H 32.637 18.463 11.903 1.00 . A A . 28 ALA HB1 1 1
27 32555 1 1 28 ALA HB2 H 34.293 17.847 11.856 1.00 . A A . 28 ALA HB2 1 1
27 32556 1 1 28 ALA HB3 H 33.883 19.341 11.012 1.00 . A A . 28 ALA HB3 1 1
27 32557 1 1 28 ALA N N 32.864 20.346 13.504 1.00 . A A . 28 ALA N 1 1
27 32558 1 1 28 ALA O O 36.341 20.128 13.296 1.00 . A A . 28 ALA O 1 1
27 32559 1 1 29 LYS C C 36.606 23.092 13.253 1.00 . A A . 29 LYS C 1 1
27 32560 1 1 29 LYS CA C 36.057 22.527 11.947 1.00 . A A . 29 LYS CA 1 1
27 32561 1 1 29 LYS CB C 35.544 23.684 11.076 1.00 . A A . 29 LYS CB 1 1
27 32562 1 1 29 LYS CD C 34.686 24.351 8.821 1.00 . A A . 29 LYS CD 1 1
27 32563 1 1 29 LYS CE C 34.251 23.831 7.450 1.00 . A A . 29 LYS CE 1 1
27 32564 1 1 29 LYS CG C 35.193 23.181 9.674 1.00 . A A . 29 LYS CG 1 1
27 32565 1 1 29 LYS H H 34.062 21.783 11.965 1.00 . A A . 29 LYS H 1 1
27 32566 1 1 29 LYS HA H 36.850 22.014 11.421 1.00 . A A . 29 LYS HA 1 1
27 32567 1 1 29 LYS HB2 H 34.666 24.114 11.532 1.00 . A A . 29 LYS HB2 1 1
27 32568 1 1 29 LYS HB3 H 36.313 24.440 11.000 1.00 . A A . 29 LYS HB3 1 1
27 32569 1 1 29 LYS HD2 H 33.843 24.823 9.312 1.00 . A A . 29 LYS HD2 1 1
27 32570 1 1 29 LYS HD3 H 35.479 25.073 8.693 1.00 . A A . 29 LYS HD3 1 1
27 32571 1 1 29 LYS HE2 H 33.886 24.652 6.852 1.00 . A A . 29 LYS HE2 1 1
27 32572 1 1 29 LYS HE3 H 35.093 23.371 6.955 1.00 . A A . 29 LYS HE3 1 1
27 32573 1 1 29 LYS HG2 H 36.074 22.754 9.214 1.00 . A A . 29 LYS HG2 1 1
27 32574 1 1 29 LYS HG3 H 34.424 22.428 9.742 1.00 . A A . 29 LYS HG3 1 1
27 32575 1 1 29 LYS HZ1 H 33.575 21.868 7.591 1.00 . A A . 29 LYS HZ1 1 1
27 32576 1 1 29 LYS HZ2 H 32.470 22.931 6.860 1.00 . A A . 29 LYS HZ2 1 1
27 32577 1 1 29 LYS HZ3 H 32.703 22.969 8.542 1.00 . A A . 29 LYS HZ3 1 1
27 32578 1 1 29 LYS N N 34.981 21.577 12.234 1.00 . A A . 29 LYS N 1 1
27 32579 1 1 29 LYS NZ N 33.168 22.824 7.624 1.00 . A A . 29 LYS NZ 1 1
27 32580 1 1 29 LYS O O 37.822 23.185 13.453 1.00 . A A . 29 LYS O 1 1
27 32581 1 1 30 ILE C C 36.826 22.948 16.253 1.00 . A A . 30 ILE C 1 1
27 32582 1 1 30 ILE CA C 36.072 23.994 15.438 1.00 . A A . 30 ILE CA 1 1
27 32583 1 1 30 ILE CB C 34.812 24.451 16.182 1.00 . A A . 30 ILE CB 1 1
27 32584 1 1 30 ILE CD1 C 32.826 25.979 16.033 1.00 . A A . 30 ILE CD1 1 1
27 32585 1 1 30 ILE CG1 C 34.195 25.641 15.437 1.00 . A A . 30 ILE CG1 1 1
27 32586 1 1 30 ILE CG2 C 35.182 24.874 17.604 1.00 . A A . 30 ILE CG2 1 1
27 32587 1 1 30 ILE H H 34.744 23.330 13.944 1.00 . A A . 30 ILE H 1 1
27 32588 1 1 30 ILE HA H 36.713 24.847 15.283 1.00 . A A . 30 ILE HA 1 1
27 32589 1 1 30 ILE HB H 34.101 23.637 16.216 1.00 . A A . 30 ILE HB 1 1
27 32590 1 1 30 ILE HD11 H 32.230 25.081 16.103 1.00 . A A . 30 ILE HD11 1 1
27 32591 1 1 30 ILE HD12 H 32.325 26.696 15.398 1.00 . A A . 30 ILE HD12 1 1
27 32592 1 1 30 ILE HD13 H 32.955 26.402 17.019 1.00 . A A . 30 ILE HD13 1 1
27 32593 1 1 30 ILE HG12 H 34.848 26.497 15.526 1.00 . A A . 30 ILE HG12 1 1
27 32594 1 1 30 ILE HG13 H 34.078 25.388 14.394 1.00 . A A . 30 ILE HG13 1 1
27 32595 1 1 30 ILE HG21 H 35.386 23.996 18.198 1.00 . A A . 30 ILE HG21 1 1
27 32596 1 1 30 ILE HG22 H 34.365 25.427 18.042 1.00 . A A . 30 ILE HG22 1 1
27 32597 1 1 30 ILE HG23 H 36.060 25.500 17.573 1.00 . A A . 30 ILE HG23 1 1
27 32598 1 1 30 ILE N N 35.693 23.450 14.151 1.00 . A A . 30 ILE N 1 1
27 32599 1 1 30 ILE O O 37.864 23.240 16.839 1.00 . A A . 30 ILE O 1 1
27 32600 1 1 31 GLN C C 38.354 20.407 16.516 1.00 . A A . 31 GLN C 1 1
27 32601 1 1 31 GLN CA C 36.942 20.656 17.037 1.00 . A A . 31 GLN CA 1 1
27 32602 1 1 31 GLN CB C 36.128 19.364 16.912 1.00 . A A . 31 GLN CB 1 1
27 32603 1 1 31 GLN CD C 35.944 17.000 17.726 1.00 . A A . 31 GLN CD 1 1
27 32604 1 1 31 GLN CG C 36.645 18.339 17.928 1.00 . A A . 31 GLN CG 1 1
27 32605 1 1 31 GLN H H 35.464 21.554 15.808 1.00 . A A . 31 GLN H 1 1
27 32606 1 1 31 GLN HA H 36.995 20.937 18.076 1.00 . A A . 31 GLN HA 1 1
27 32607 1 1 31 GLN HB2 H 35.088 19.573 17.106 1.00 . A A . 31 GLN HB2 1 1
27 32608 1 1 31 GLN HB3 H 36.235 18.964 15.915 1.00 . A A . 31 GLN HB3 1 1
27 32609 1 1 31 GLN HE21 H 34.153 17.695 18.225 1.00 . A A . 31 GLN HE21 1 1
27 32610 1 1 31 GLN HE22 H 34.202 16.050 17.811 1.00 . A A . 31 GLN HE22 1 1
27 32611 1 1 31 GLN HG2 H 37.709 18.209 17.794 1.00 . A A . 31 GLN HG2 1 1
27 32612 1 1 31 GLN HG3 H 36.451 18.696 18.927 1.00 . A A . 31 GLN HG3 1 1
27 32613 1 1 31 GLN N N 36.299 21.732 16.286 1.00 . A A . 31 GLN N 1 1
27 32614 1 1 31 GLN NE2 N 34.660 16.908 17.939 1.00 . A A . 31 GLN NE2 1 1
27 32615 1 1 31 GLN O O 39.302 20.291 17.288 1.00 . A A . 31 GLN O 1 1
27 32616 1 1 31 GLN OE1 O 36.584 16.012 17.367 1.00 . A A . 31 GLN OE1 1 1
27 32617 1 1 32 ASP C C 40.810 21.095 14.988 1.00 . A A . 32 ASP C 1 1
27 32618 1 1 32 ASP CA C 39.770 20.049 14.581 1.00 . A A . 32 ASP CA 1 1
27 32619 1 1 32 ASP CB C 39.624 20.037 13.058 1.00 . A A . 32 ASP CB 1 1
27 32620 1 1 32 ASP CG C 38.870 18.787 12.616 1.00 . A A . 32 ASP CG 1 1
27 32621 1 1 32 ASP H H 37.679 20.388 14.636 1.00 . A A . 32 ASP H 1 1
27 32622 1 1 32 ASP HA H 40.117 19.079 14.899 1.00 . A A . 32 ASP HA 1 1
27 32623 1 1 32 ASP HB2 H 39.079 20.915 12.743 1.00 . A A . 32 ASP HB2 1 1
27 32624 1 1 32 ASP HB3 H 40.603 20.042 12.604 1.00 . A A . 32 ASP HB3 1 1
27 32625 1 1 32 ASP N N 38.477 20.306 15.200 1.00 . A A . 32 ASP N 1 1
27 32626 1 1 32 ASP O O 41.992 20.777 15.118 1.00 . A A . 32 ASP O 1 1
27 32627 1 1 32 ASP OD1 O 38.663 17.918 13.449 1.00 . A A . 32 ASP OD1 1 1
27 32628 1 1 32 ASP OD2 O 38.512 18.714 11.452 1.00 . A A . 32 ASP OD2 1 1
27 32629 1 1 33 LYS C C 41.428 23.630 17.039 1.00 . A A . 33 LYS C 1 1
27 32630 1 1 33 LYS CA C 41.316 23.417 15.523 1.00 . A A . 33 LYS CA 1 1
27 32631 1 1 33 LYS CB C 40.880 24.729 14.862 1.00 . A A . 33 LYS CB 1 1
27 32632 1 1 33 LYS CD C 40.768 25.952 12.683 1.00 . A A . 33 LYS CD 1 1
27 32633 1 1 33 LYS CE C 40.875 25.812 11.162 1.00 . A A . 33 LYS CE 1 1
27 32634 1 1 33 LYS CG C 40.932 24.578 13.339 1.00 . A A . 33 LYS CG 1 1
27 32635 1 1 33 LYS H H 39.430 22.557 15.018 1.00 . A A . 33 LYS H 1 1
27 32636 1 1 33 LYS HA H 42.296 23.166 15.143 1.00 . A A . 33 LYS HA 1 1
27 32637 1 1 33 LYS HB2 H 39.873 24.968 15.167 1.00 . A A . 33 LYS HB2 1 1
27 32638 1 1 33 LYS HB3 H 41.547 25.522 15.166 1.00 . A A . 33 LYS HB3 1 1
27 32639 1 1 33 LYS HD2 H 39.802 26.360 12.941 1.00 . A A . 33 LYS HD2 1 1
27 32640 1 1 33 LYS HD3 H 41.543 26.615 13.037 1.00 . A A . 33 LYS HD3 1 1
27 32641 1 1 33 LYS HE2 H 41.760 25.247 10.914 1.00 . A A . 33 LYS HE2 1 1
27 32642 1 1 33 LYS HE3 H 40.003 25.297 10.788 1.00 . A A . 33 LYS HE3 1 1
27 32643 1 1 33 LYS HG2 H 41.882 24.152 13.054 1.00 . A A . 33 LYS HG2 1 1
27 32644 1 1 33 LYS HG3 H 40.135 23.928 13.014 1.00 . A A . 33 LYS HG3 1 1
27 32645 1 1 33 LYS HZ1 H 41.232 27.861 11.263 1.00 . A A . 33 LYS HZ1 1 1
27 32646 1 1 33 LYS HZ2 H 40.030 27.421 10.147 1.00 . A A . 33 LYS HZ2 1 1
27 32647 1 1 33 LYS HZ3 H 41.668 27.156 9.783 1.00 . A A . 33 LYS HZ3 1 1
27 32648 1 1 33 LYS N N 40.381 22.346 15.159 1.00 . A A . 33 LYS N 1 1
27 32649 1 1 33 LYS NZ N 40.958 27.165 10.543 1.00 . A A . 33 LYS NZ 1 1
27 32650 1 1 33 LYS O O 42.521 23.880 17.547 1.00 . A A . 33 LYS O 1 1
27 32651 1 1 34 GLU C C 40.262 22.511 20.024 1.00 . A A . 34 GLU C 1 1
27 32652 1 1 34 GLU CA C 40.323 23.807 19.216 1.00 . A A . 34 GLU CA 1 1
27 32653 1 1 34 GLU CB C 39.141 24.703 19.605 1.00 . A A . 34 GLU CB 1 1
27 32654 1 1 34 GLU CD C 40.350 26.783 18.912 1.00 . A A . 34 GLU CD 1 1
27 32655 1 1 34 GLU CG C 39.102 25.934 18.696 1.00 . A A . 34 GLU CG 1 1
27 32656 1 1 34 GLU H H 39.456 23.384 17.315 1.00 . A A . 34 GLU H 1 1
27 32657 1 1 34 GLU HA H 41.234 24.329 19.476 1.00 . A A . 34 GLU HA 1 1
27 32658 1 1 34 GLU HB2 H 38.219 24.149 19.504 1.00 . A A . 34 GLU HB2 1 1
27 32659 1 1 34 GLU HB3 H 39.256 25.022 20.630 1.00 . A A . 34 GLU HB3 1 1
27 32660 1 1 34 GLU HG2 H 39.058 25.616 17.666 1.00 . A A . 34 GLU HG2 1 1
27 32661 1 1 34 GLU HG3 H 38.226 26.522 18.928 1.00 . A A . 34 GLU HG3 1 1
27 32662 1 1 34 GLU N N 40.306 23.568 17.760 1.00 . A A . 34 GLU N 1 1
27 32663 1 1 34 GLU O O 40.534 22.515 21.224 1.00 . A A . 34 GLU O 1 1
27 32664 1 1 34 GLU OE1 O 41.342 26.518 18.256 1.00 . A A . 34 GLU OE1 1 1
27 32665 1 1 34 GLU OE2 O 40.296 27.685 19.731 1.00 . A A . 34 GLU OE2 1 1
27 32666 1 1 35 GLY C C 38.703 20.000 21.011 1.00 . A A . 35 GLY C 1 1
27 32667 1 1 35 GLY CA C 39.896 20.110 20.054 1.00 . A A . 35 GLY CA 1 1
27 32668 1 1 35 GLY H H 39.790 21.439 18.405 1.00 . A A . 35 GLY H 1 1
27 32669 1 1 35 GLY HA2 H 39.824 19.326 19.315 1.00 . A A . 35 GLY HA2 1 1
27 32670 1 1 35 GLY HA3 H 40.807 19.978 20.615 1.00 . A A . 35 GLY HA3 1 1
27 32671 1 1 35 GLY N N 39.948 21.400 19.368 1.00 . A A . 35 GLY N 1 1
27 32672 1 1 35 GLY O O 38.628 19.057 21.799 1.00 . A A . 35 GLY O 1 1
27 32673 1 1 36 ILE C C 35.476 20.096 21.161 1.00 . A A . 36 ILE C 1 1
27 32674 1 1 36 ILE CA C 36.599 20.934 21.806 1.00 . A A . 36 ILE CA 1 1
27 32675 1 1 36 ILE CB C 36.107 22.366 22.017 1.00 . A A . 36 ILE CB 1 1
27 32676 1 1 36 ILE CD1 C 36.831 24.702 22.570 1.00 . A A . 36 ILE CD1 1 1
27 32677 1 1 36 ILE CG1 C 37.276 23.239 22.474 1.00 . A A . 36 ILE CG1 1 1
27 32678 1 1 36 ILE CG2 C 35.019 22.374 23.086 1.00 . A A . 36 ILE CG2 1 1
27 32679 1 1 36 ILE H H 37.878 21.680 20.298 1.00 . A A . 36 ILE H 1 1
27 32680 1 1 36 ILE HA H 36.874 20.518 22.759 1.00 . A A . 36 ILE HA 1 1
27 32681 1 1 36 ILE HB H 35.707 22.748 21.089 1.00 . A A . 36 ILE HB 1 1
27 32682 1 1 36 ILE HD11 H 36.222 24.836 23.452 1.00 . A A . 36 ILE HD11 1 1
27 32683 1 1 36 ILE HD12 H 36.259 24.965 21.691 1.00 . A A . 36 ILE HD12 1 1
27 32684 1 1 36 ILE HD13 H 37.701 25.340 22.633 1.00 . A A . 36 ILE HD13 1 1
27 32685 1 1 36 ILE HG12 H 37.620 22.902 23.438 1.00 . A A . 36 ILE HG12 1 1
27 32686 1 1 36 ILE HG13 H 38.079 23.160 21.764 1.00 . A A . 36 ILE HG13 1 1
27 32687 1 1 36 ILE HG21 H 35.454 22.110 24.036 1.00 . A A . 36 ILE HG21 1 1
27 32688 1 1 36 ILE HG22 H 34.261 21.656 22.828 1.00 . A A . 36 ILE HG22 1 1
27 32689 1 1 36 ILE HG23 H 34.583 23.358 23.151 1.00 . A A . 36 ILE HG23 1 1
27 32690 1 1 36 ILE N N 37.775 20.954 20.943 1.00 . A A . 36 ILE N 1 1
27 32691 1 1 36 ILE O O 35.131 20.326 20.000 1.00 . A A . 36 ILE O 1 1
27 32692 1 1 37 PRO C C 32.465 19.035 21.220 1.00 . A A . 37 PRO C 1 1
27 32693 1 1 37 PRO CA C 33.805 18.287 21.289 1.00 . A A . 37 PRO CA 1 1
27 32694 1 1 37 PRO CB C 33.732 17.098 22.259 1.00 . A A . 37 PRO CB 1 1
27 32695 1 1 37 PRO CD C 35.193 18.755 23.261 1.00 . A A . 37 PRO CD 1 1
27 32696 1 1 37 PRO CG C 34.169 17.655 23.575 1.00 . A A . 37 PRO CG 1 1
27 32697 1 1 37 PRO HA H 34.096 17.938 20.312 1.00 . A A . 37 PRO HA 1 1
27 32698 1 1 37 PRO HB2 H 32.719 16.716 22.321 1.00 . A A . 37 PRO HB2 1 1
27 32699 1 1 37 PRO HB3 H 34.407 16.313 21.948 1.00 . A A . 37 PRO HB3 1 1
27 32700 1 1 37 PRO HD2 H 35.058 19.600 23.926 1.00 . A A . 37 PRO HD2 1 1
27 32701 1 1 37 PRO HD3 H 36.199 18.373 23.335 1.00 . A A . 37 PRO HD3 1 1
27 32702 1 1 37 PRO HG2 H 33.318 18.072 24.100 1.00 . A A . 37 PRO HG2 1 1
27 32703 1 1 37 PRO HG3 H 34.632 16.883 24.175 1.00 . A A . 37 PRO HG3 1 1
27 32704 1 1 37 PRO N N 34.896 19.137 21.863 1.00 . A A . 37 PRO N 1 1
27 32705 1 1 37 PRO O O 32.239 19.989 21.966 1.00 . A A . 37 PRO O 1 1
27 32706 1 1 38 PRO C C 29.331 19.033 21.407 1.00 . A A . 38 PRO C 1 1
27 32707 1 1 38 PRO CA C 30.234 19.272 20.200 1.00 . A A . 38 PRO CA 1 1
27 32708 1 1 38 PRO CB C 29.659 18.616 18.937 1.00 . A A . 38 PRO CB 1 1
27 32709 1 1 38 PRO CD C 31.721 17.488 19.420 1.00 . A A . 38 PRO CD 1 1
27 32710 1 1 38 PRO CG C 30.297 17.274 18.908 1.00 . A A . 38 PRO CG 1 1
27 32711 1 1 38 PRO HA H 30.352 20.321 20.031 1.00 . A A . 38 PRO HA 1 1
27 32712 1 1 38 PRO HB2 H 28.581 18.531 19.003 1.00 . A A . 38 PRO HB2 1 1
27 32713 1 1 38 PRO HB3 H 29.942 19.177 18.059 1.00 . A A . 38 PRO HB3 1 1
27 32714 1 1 38 PRO HD2 H 32.077 16.606 19.933 1.00 . A A . 38 PRO HD2 1 1
27 32715 1 1 38 PRO HD3 H 32.381 17.754 18.607 1.00 . A A . 38 PRO HD3 1 1
27 32716 1 1 38 PRO HG2 H 29.760 16.605 19.563 1.00 . A A . 38 PRO HG2 1 1
27 32717 1 1 38 PRO HG3 H 30.322 16.885 17.903 1.00 . A A . 38 PRO HG3 1 1
27 32718 1 1 38 PRO N N 31.571 18.619 20.352 1.00 . A A . 38 PRO N 1 1
27 32719 1 1 38 PRO O O 28.310 19.702 21.573 1.00 . A A . 38 PRO O 1 1
27 32720 1 1 39 ASP C C 29.203 18.770 24.548 1.00 . A A . 39 ASP C 1 1
27 32721 1 1 39 ASP CA C 28.926 17.771 23.434 1.00 . A A . 39 ASP CA 1 1
27 32722 1 1 39 ASP CB C 29.249 16.356 23.922 1.00 . A A . 39 ASP CB 1 1
27 32723 1 1 39 ASP CG C 28.344 15.991 25.093 1.00 . A A . 39 ASP CG 1 1
27 32724 1 1 39 ASP H H 30.538 17.583 22.077 1.00 . A A . 39 ASP H 1 1
27 32725 1 1 39 ASP HA H 27.881 17.818 23.178 1.00 . A A . 39 ASP HA 1 1
27 32726 1 1 39 ASP HB2 H 29.092 15.654 23.115 1.00 . A A . 39 ASP HB2 1 1
27 32727 1 1 39 ASP HB3 H 30.280 16.312 24.239 1.00 . A A . 39 ASP HB3 1 1
27 32728 1 1 39 ASP N N 29.714 18.083 22.250 1.00 . A A . 39 ASP N 1 1
27 32729 1 1 39 ASP O O 28.398 18.920 25.468 1.00 . A A . 39 ASP O 1 1
27 32730 1 1 39 ASP OD1 O 27.148 15.868 24.877 1.00 . A A . 39 ASP OD1 1 1
27 32731 1 1 39 ASP OD2 O 28.859 15.840 26.189 1.00 . A A . 39 ASP OD2 1 1
27 32732 1 1 40 GLN C C 30.673 21.842 24.944 1.00 . A A . 40 GLN C 1 1
27 32733 1 1 40 GLN CA C 30.730 20.425 25.500 1.00 . A A . 40 GLN CA 1 1
27 32734 1 1 40 GLN CB C 32.154 20.141 25.982 1.00 . A A . 40 GLN CB 1 1
27 32735 1 1 40 GLN CD C 31.438 18.781 27.956 1.00 . A A . 40 GLN CD 1 1
27 32736 1 1 40 GLN CG C 32.212 18.762 26.642 1.00 . A A . 40 GLN CG 1 1
27 32737 1 1 40 GLN H H 30.966 19.286 23.732 1.00 . A A . 40 GLN H 1 1
27 32738 1 1 40 GLN HA H 30.056 20.352 26.344 1.00 . A A . 40 GLN HA 1 1
27 32739 1 1 40 GLN HB2 H 32.833 20.166 25.136 1.00 . A A . 40 GLN HB2 1 1
27 32740 1 1 40 GLN HB3 H 32.448 20.894 26.699 1.00 . A A . 40 GLN HB3 1 1
27 32741 1 1 40 GLN HE21 H 30.988 16.848 27.888 1.00 . A A . 40 GLN HE21 1 1
27 32742 1 1 40 GLN HE22 H 30.398 17.683 29.243 1.00 . A A . 40 GLN HE22 1 1
27 32743 1 1 40 GLN HG2 H 31.777 18.028 25.981 1.00 . A A . 40 GLN HG2 1 1
27 32744 1 1 40 GLN HG3 H 33.241 18.503 26.840 1.00 . A A . 40 GLN HG3 1 1
27 32745 1 1 40 GLN N N 30.352 19.447 24.478 1.00 . A A . 40 GLN N 1 1
27 32746 1 1 40 GLN NE2 N 30.895 17.679 28.399 1.00 . A A . 40 GLN NE2 1 1
27 32747 1 1 40 GLN O O 30.731 22.813 25.699 1.00 . A A . 40 GLN O 1 1
27 32748 1 1 40 GLN OE1 O 31.324 19.827 28.595 1.00 . A A . 40 GLN OE1 1 1
27 32749 1 1 41 GLN C C 29.146 23.642 22.497 1.00 . A A . 41 GLN C 1 1
27 32750 1 1 41 GLN CA C 30.550 23.278 22.964 1.00 . A A . 41 GLN CA 1 1
27 32751 1 1 41 GLN CB C 31.487 23.277 21.761 1.00 . A A . 41 GLN CB 1 1
27 32752 1 1 41 GLN CD C 32.581 24.717 20.038 1.00 . A A . 41 GLN CD 1 1
27 32753 1 1 41 GLN CG C 31.533 24.675 21.145 1.00 . A A . 41 GLN CG 1 1
27 32754 1 1 41 GLN H H 30.571 21.159 23.051 1.00 . A A . 41 GLN H 1 1
27 32755 1 1 41 GLN HA H 30.888 24.033 23.660 1.00 . A A . 41 GLN HA 1 1
27 32756 1 1 41 GLN HB2 H 32.479 22.991 22.077 1.00 . A A . 41 GLN HB2 1 1
27 32757 1 1 41 GLN HB3 H 31.126 22.575 21.025 1.00 . A A . 41 GLN HB3 1 1
27 32758 1 1 41 GLN HE21 H 34.092 24.281 21.250 1.00 . A A . 41 GLN HE21 1 1
27 32759 1 1 41 GLN HE22 H 34.511 24.513 19.623 1.00 . A A . 41 GLN HE22 1 1
27 32760 1 1 41 GLN HG2 H 30.565 24.917 20.731 1.00 . A A . 41 GLN HG2 1 1
27 32761 1 1 41 GLN HG3 H 31.789 25.395 21.907 1.00 . A A . 41 GLN HG3 1 1
27 32762 1 1 41 GLN N N 30.585 21.960 23.618 1.00 . A A . 41 GLN N 1 1
27 32763 1 1 41 GLN NE2 N 33.832 24.483 20.327 1.00 . A A . 41 GLN NE2 1 1
27 32764 1 1 41 GLN O O 28.438 22.828 21.903 1.00 . A A . 41 GLN O 1 1
27 32765 1 1 41 GLN OE1 O 32.251 24.975 18.881 1.00 . A A . 41 GLN OE1 1 1
27 32766 1 1 42 ARG C C 27.697 26.715 21.576 1.00 . A A . 42 ARG C 1 1
27 32767 1 1 42 ARG CA C 27.473 25.428 22.357 1.00 . A A . 42 ARG CA 1 1
27 32768 1 1 42 ARG CB C 26.615 25.715 23.603 1.00 . A A . 42 ARG CB 1 1
27 32769 1 1 42 ARG CD C 25.070 24.334 25.050 1.00 . A A . 42 ARG CD 1 1
27 32770 1 1 42 ARG CG C 26.486 24.437 24.469 1.00 . A A . 42 ARG CG 1 1
27 32771 1 1 42 ARG CZ C 23.573 25.671 26.427 1.00 . A A . 42 ARG CZ 1 1
27 32772 1 1 42 ARG H H 29.406 25.485 23.212 1.00 . A A . 42 ARG H 1 1
27 32773 1 1 42 ARG HA H 26.953 24.714 21.735 1.00 . A A . 42 ARG HA 1 1
27 32774 1 1 42 ARG HB2 H 27.081 26.500 24.184 1.00 . A A . 42 ARG HB2 1 1
27 32775 1 1 42 ARG HB3 H 25.636 26.044 23.285 1.00 . A A . 42 ARG HB3 1 1
27 32776 1 1 42 ARG HD2 H 24.373 24.154 24.245 1.00 . A A . 42 ARG HD2 1 1
27 32777 1 1 42 ARG HD3 H 25.029 23.511 25.749 1.00 . A A . 42 ARG HD3 1 1
27 32778 1 1 42 ARG HE H 25.303 26.347 25.677 1.00 . A A . 42 ARG HE 1 1
27 32779 1 1 42 ARG HG2 H 26.683 23.560 23.867 1.00 . A A . 42 ARG HG2 1 1
27 32780 1 1 42 ARG HG3 H 27.199 24.478 25.279 1.00 . A A . 42 ARG HG3 1 1
27 32781 1 1 42 ARG HH11 H 23.879 27.577 26.957 1.00 . A A . 42 ARG HH11 1 1
27 32782 1 1 42 ARG HH12 H 22.414 26.863 27.543 1.00 . A A . 42 ARG HH12 1 1
27 32783 1 1 42 ARG HH21 H 23.004 23.786 26.060 1.00 . A A . 42 ARG HH21 1 1
27 32784 1 1 42 ARG HH22 H 21.920 24.719 27.038 1.00 . A A . 42 ARG HH22 1 1
27 32785 1 1 42 ARG N N 28.774 24.894 22.754 1.00 . A A . 42 ARG N 1 1
27 32786 1 1 42 ARG NE N 24.705 25.573 25.733 1.00 . A A . 42 ARG NE 1 1
27 32787 1 1 42 ARG NH1 N 23.265 26.791 27.022 1.00 . A A . 42 ARG NH1 1 1
27 32788 1 1 42 ARG NH2 N 22.769 24.645 26.514 1.00 . A A . 42 ARG NH2 1 1
27 32789 1 1 42 ARG O O 28.496 27.557 21.985 1.00 . A A . 42 ARG O 1 1
27 32790 1 1 43 LEU C C 25.852 28.867 19.565 1.00 . A A . 43 LEU C 1 1
27 32791 1 1 43 LEU CA C 27.160 28.074 19.617 1.00 . A A . 43 LEU CA 1 1
27 32792 1 1 43 LEU CB C 27.569 27.674 18.195 1.00 . A A . 43 LEU CB 1 1
27 32793 1 1 43 LEU CD1 C 29.168 26.331 16.817 1.00 . A A . 43 LEU CD1 1 1
27 32794 1 1 43 LEU CD2 C 29.971 27.460 18.899 1.00 . A A . 43 LEU CD2 1 1
27 32795 1 1 43 LEU CG C 28.786 26.739 18.243 1.00 . A A . 43 LEU CG 1 1
27 32796 1 1 43 LEU H H 26.382 26.174 20.153 1.00 . A A . 43 LEU H 1 1
27 32797 1 1 43 LEU HA H 27.928 28.710 20.032 1.00 . A A . 43 LEU HA 1 1
27 32798 1 1 43 LEU HB2 H 26.745 27.164 17.716 1.00 . A A . 43 LEU HB2 1 1
27 32799 1 1 43 LEU HB3 H 27.822 28.558 17.631 1.00 . A A . 43 LEU HB3 1 1
27 32800 1 1 43 LEU HD11 H 28.279 26.052 16.271 1.00 . A A . 43 LEU HD11 1 1
27 32801 1 1 43 LEU HD12 H 29.846 25.490 16.853 1.00 . A A . 43 LEU HD12 1 1
27 32802 1 1 43 LEU HD13 H 29.650 27.160 16.321 1.00 . A A . 43 LEU HD13 1 1
27 32803 1 1 43 LEU HD21 H 29.850 27.451 19.972 1.00 . A A . 43 LEU HD21 1 1
27 32804 1 1 43 LEU HD22 H 30.012 28.481 18.548 1.00 . A A . 43 LEU HD22 1 1
27 32805 1 1 43 LEU HD23 H 30.891 26.954 18.640 1.00 . A A . 43 LEU HD23 1 1
27 32806 1 1 43 LEU HG H 28.540 25.856 18.814 1.00 . A A . 43 LEU HG 1 1
27 32807 1 1 43 LEU N N 27.004 26.872 20.445 1.00 . A A . 43 LEU N 1 1
27 32808 1 1 43 LEU O O 24.784 28.304 19.319 1.00 . A A . 43 LEU O 1 1
27 32809 1 1 44 ILE C C 24.964 32.251 18.852 1.00 . A A . 44 ILE C 1 1
27 32810 1 1 44 ILE CA C 24.760 31.055 19.789 1.00 . A A . 44 ILE CA 1 1
27 32811 1 1 44 ILE CB C 24.467 31.552 21.205 1.00 . A A . 44 ILE CB 1 1
27 32812 1 1 44 ILE CD1 C 23.923 30.718 23.521 1.00 . A A . 44 ILE CD1 1 1
27 32813 1 1 44 ILE CG1 C 24.591 30.375 22.184 1.00 . A A . 44 ILE CG1 1 1
27 32814 1 1 44 ILE CG2 C 23.047 32.132 21.262 1.00 . A A . 44 ILE CG2 1 1
27 32815 1 1 44 ILE H H 26.818 30.574 20.011 1.00 . A A . 44 ILE H 1 1
27 32816 1 1 44 ILE HA H 23.905 30.491 19.440 1.00 . A A . 44 ILE HA 1 1
27 32817 1 1 44 ILE HB H 25.179 32.322 21.471 1.00 . A A . 44 ILE HB 1 1
27 32818 1 1 44 ILE HD11 H 22.852 30.585 23.433 1.00 . A A . 44 ILE HD11 1 1
27 32819 1 1 44 ILE HD12 H 24.136 31.746 23.777 1.00 . A A . 44 ILE HD12 1 1
27 32820 1 1 44 ILE HD13 H 24.305 30.067 24.290 1.00 . A A . 44 ILE HD13 1 1
27 32821 1 1 44 ILE HG12 H 24.117 29.504 21.759 1.00 . A A . 44 ILE HG12 1 1
27 32822 1 1 44 ILE HG13 H 25.636 30.165 22.356 1.00 . A A . 44 ILE HG13 1 1
27 32823 1 1 44 ILE HG21 H 22.930 32.707 22.168 1.00 . A A . 44 ILE HG21 1 1
27 32824 1 1 44 ILE HG22 H 22.329 31.325 21.256 1.00 . A A . 44 ILE HG22 1 1
27 32825 1 1 44 ILE HG23 H 22.884 32.768 20.407 1.00 . A A . 44 ILE HG23 1 1
27 32826 1 1 44 ILE N N 25.942 30.183 19.805 1.00 . A A . 44 ILE N 1 1
27 32827 1 1 44 ILE O O 26.056 32.823 18.770 1.00 . A A . 44 ILE O 1 1
27 32828 1 1 45 PHE C C 22.525 34.443 17.301 1.00 . A A . 45 PHE C 1 1
27 32829 1 1 45 PHE CA C 23.889 33.759 17.242 1.00 . A A . 45 PHE CA 1 1
27 32830 1 1 45 PHE CB C 24.146 33.271 15.814 1.00 . A A . 45 PHE CB 1 1
27 32831 1 1 45 PHE CD1 C 25.574 35.026 14.691 1.00 . A A . 45 PHE CD1 1 1
27 32832 1 1 45 PHE CD2 C 23.199 34.971 14.203 1.00 . A A . 45 PHE CD2 1 1
27 32833 1 1 45 PHE CE1 C 25.726 36.116 13.824 1.00 . A A . 45 PHE CE1 1 1
27 32834 1 1 45 PHE CE2 C 23.352 36.062 13.337 1.00 . A A . 45 PHE CE2 1 1
27 32835 1 1 45 PHE CG C 24.310 34.454 14.882 1.00 . A A . 45 PHE CG 1 1
27 32836 1 1 45 PHE CZ C 24.616 36.633 13.146 1.00 . A A . 45 PHE CZ 1 1
27 32837 1 1 45 PHE H H 23.046 32.137 18.301 1.00 . A A . 45 PHE H 1 1
27 32838 1 1 45 PHE HA H 24.659 34.462 17.526 1.00 . A A . 45 PHE HA 1 1
27 32839 1 1 45 PHE HB2 H 25.043 32.672 15.796 1.00 . A A . 45 PHE HB2 1 1
27 32840 1 1 45 PHE HB3 H 23.309 32.671 15.486 1.00 . A A . 45 PHE HB3 1 1
27 32841 1 1 45 PHE HD1 H 26.432 34.628 15.213 1.00 . A A . 45 PHE HD1 1 1
27 32842 1 1 45 PHE HD2 H 22.223 34.532 14.349 1.00 . A A . 45 PHE HD2 1 1
27 32843 1 1 45 PHE HE1 H 26.701 36.557 13.676 1.00 . A A . 45 PHE HE1 1 1
27 32844 1 1 45 PHE HE2 H 22.495 36.461 12.814 1.00 . A A . 45 PHE HE2 1 1
27 32845 1 1 45 PHE HZ H 24.734 37.472 12.477 1.00 . A A . 45 PHE HZ 1 1
27 32846 1 1 45 PHE N N 23.886 32.624 18.170 1.00 . A A . 45 PHE N 1 1
27 32847 1 1 45 PHE O O 21.501 33.767 17.366 1.00 . A A . 45 PHE O 1 1
27 32848 1 1 46 ALA C C 20.438 35.967 18.556 1.00 . A A . 46 ALA C 1 1
27 32849 1 1 46 ALA CA C 21.228 36.475 17.354 1.00 . A A . 46 ALA CA 1 1
27 32850 1 1 46 ALA CB C 20.432 36.250 16.064 1.00 . A A . 46 ALA CB 1 1
27 32851 1 1 46 ALA H H 23.343 36.273 17.240 1.00 . A A . 46 ALA H 1 1
27 32852 1 1 46 ALA HA H 21.414 37.532 17.476 1.00 . A A . 46 ALA HA 1 1
27 32853 1 1 46 ALA HB1 H 19.531 36.845 16.088 1.00 . A A . 46 ALA HB1 1 1
27 32854 1 1 46 ALA HB2 H 20.174 35.206 15.979 1.00 . A A . 46 ALA HB2 1 1
27 32855 1 1 46 ALA HB3 H 21.034 36.544 15.214 1.00 . A A . 46 ALA HB3 1 1
27 32856 1 1 46 ALA N N 22.502 35.770 17.289 1.00 . A A . 46 ALA N 1 1
27 32857 1 1 46 ALA O O 19.217 35.807 18.504 1.00 . A A . 46 ALA O 1 1
27 32858 1 1 47 GLY C C 19.914 33.892 20.778 1.00 . A A . 47 GLY C 1 1
27 32859 1 1 47 GLY CA C 20.589 35.262 20.894 1.00 . A A . 47 GLY CA 1 1
27 32860 1 1 47 GLY H H 22.132 35.901 19.605 1.00 . A A . 47 GLY H 1 1
27 32861 1 1 47 GLY HA2 H 21.378 35.193 21.629 1.00 . A A . 47 GLY HA2 1 1
27 32862 1 1 47 GLY HA3 H 19.862 35.982 21.235 1.00 . A A . 47 GLY HA3 1 1
27 32863 1 1 47 GLY N N 21.169 35.732 19.641 1.00 . A A . 47 GLY N 1 1
27 32864 1 1 47 GLY O O 19.249 33.457 21.718 1.00 . A A . 47 GLY O 1 1
27 32865 1 1 48 LYS C C 20.508 30.774 19.335 1.00 . A A . 48 LYS C 1 1
27 32866 1 1 48 LYS CA C 19.458 31.874 19.459 1.00 . A A . 48 LYS CA 1 1
27 32867 1 1 48 LYS CB C 18.587 31.849 18.206 1.00 . A A . 48 LYS CB 1 1
27 32868 1 1 48 LYS CD C 16.615 32.825 17.055 1.00 . A A . 48 LYS CD 1 1
27 32869 1 1 48 LYS CE C 15.500 33.869 17.130 1.00 . A A . 48 LYS CE 1 1
27 32870 1 1 48 LYS CG C 17.449 32.859 18.337 1.00 . A A . 48 LYS CG 1 1
27 32871 1 1 48 LYS H H 20.617 33.592 18.918 1.00 . A A . 48 LYS H 1 1
27 32872 1 1 48 LYS HA H 18.835 31.648 20.313 1.00 . A A . 48 LYS HA 1 1
27 32873 1 1 48 LYS HB2 H 19.188 32.093 17.343 1.00 . A A . 48 LYS HB2 1 1
27 32874 1 1 48 LYS HB3 H 18.169 30.859 18.084 1.00 . A A . 48 LYS HB3 1 1
27 32875 1 1 48 LYS HD2 H 17.253 33.038 16.209 1.00 . A A . 48 LYS HD2 1 1
27 32876 1 1 48 LYS HD3 H 16.179 31.844 16.938 1.00 . A A . 48 LYS HD3 1 1
27 32877 1 1 48 LYS HE2 H 14.887 33.678 17.998 1.00 . A A . 48 LYS HE2 1 1
27 32878 1 1 48 LYS HE3 H 15.935 34.855 17.204 1.00 . A A . 48 LYS HE3 1 1
27 32879 1 1 48 LYS HG2 H 16.827 32.596 19.183 1.00 . A A . 48 LYS HG2 1 1
27 32880 1 1 48 LYS HG3 H 17.854 33.848 18.478 1.00 . A A . 48 LYS HG3 1 1
27 32881 1 1 48 LYS HZ1 H 13.933 33.055 16.024 1.00 . A A . 48 LYS HZ1 1 1
27 32882 1 1 48 LYS HZ2 H 15.263 33.540 15.086 1.00 . A A . 48 LYS HZ2 1 1
27 32883 1 1 48 LYS HZ3 H 14.204 34.703 15.728 1.00 . A A . 48 LYS HZ3 1 1
27 32884 1 1 48 LYS N N 20.076 33.206 19.639 1.00 . A A . 48 LYS N 1 1
27 32885 1 1 48 LYS NZ N 14.662 33.785 15.899 1.00 . A A . 48 LYS NZ 1 1
27 32886 1 1 48 LYS O O 21.537 30.943 18.677 1.00 . A A . 48 LYS O 1 1
27 32887 1 1 49 GLN C C 20.931 27.740 18.588 1.00 . A A . 49 GLN C 1 1
27 32888 1 1 49 GLN CA C 21.105 28.484 19.910 1.00 . A A . 49 GLN CA 1 1
27 32889 1 1 49 GLN CB C 20.785 27.539 21.073 1.00 . A A . 49 GLN CB 1 1
27 32890 1 1 49 GLN CD C 20.692 27.335 23.567 1.00 . A A . 49 GLN CD 1 1
27 32891 1 1 49 GLN CG C 21.139 28.213 22.401 1.00 . A A . 49 GLN CG 1 1
27 32892 1 1 49 GLN H H 19.378 29.544 20.441 1.00 . A A . 49 GLN H 1 1
27 32893 1 1 49 GLN HA H 22.119 28.821 20.006 1.00 . A A . 49 GLN HA 1 1
27 32894 1 1 49 GLN HB2 H 19.734 27.307 21.060 1.00 . A A . 49 GLN HB2 1 1
27 32895 1 1 49 GLN HB3 H 21.357 26.629 20.969 1.00 . A A . 49 GLN HB3 1 1
27 32896 1 1 49 GLN HE21 H 18.870 27.040 22.836 1.00 . A A . 49 GLN HE21 1 1
27 32897 1 1 49 GLN HE22 H 19.187 26.280 24.321 1.00 . A A . 49 GLN HE22 1 1
27 32898 1 1 49 GLN HG2 H 22.208 28.360 22.451 1.00 . A A . 49 GLN HG2 1 1
27 32899 1 1 49 GLN HG3 H 20.642 29.168 22.461 1.00 . A A . 49 GLN HG3 1 1
27 32900 1 1 49 GLN N N 20.217 29.632 19.954 1.00 . A A . 49 GLN N 1 1
27 32901 1 1 49 GLN NE2 N 19.482 26.844 23.575 1.00 . A A . 49 GLN NE2 1 1
27 32902 1 1 49 GLN O O 19.805 27.500 18.149 1.00 . A A . 49 GLN O 1 1
27 32903 1 1 49 GLN OE1 O 21.465 27.091 24.495 1.00 . A A . 49 GLN OE1 1 1
27 32904 1 1 50 LEU C C 21.645 25.211 16.867 1.00 . A A . 50 LEU C 1 1
27 32905 1 1 50 LEU CA C 21.979 26.689 16.668 1.00 . A A . 50 LEU CA 1 1
27 32906 1 1 50 LEU CB C 23.313 26.830 15.931 1.00 . A A . 50 LEU CB 1 1
27 32907 1 1 50 LEU CD1 C 25.043 28.466 15.158 1.00 . A A . 50 LEU CD1 1 1
27 32908 1 1 50 LEU CD2 C 22.698 29.233 15.558 1.00 . A A . 50 LEU CD2 1 1
27 32909 1 1 50 LEU CG C 23.802 28.280 16.033 1.00 . A A . 50 LEU CG 1 1
27 32910 1 1 50 LEU H H 22.911 27.622 18.337 1.00 . A A . 50 LEU H 1 1
27 32911 1 1 50 LEU HA H 21.203 27.137 16.064 1.00 . A A . 50 LEU HA 1 1
27 32912 1 1 50 LEU HB2 H 24.043 26.170 16.375 1.00 . A A . 50 LEU HB2 1 1
27 32913 1 1 50 LEU HB3 H 23.179 26.572 14.891 1.00 . A A . 50 LEU HB3 1 1
27 32914 1 1 50 LEU HD11 H 25.885 27.970 15.617 1.00 . A A . 50 LEU HD11 1 1
27 32915 1 1 50 LEU HD12 H 25.257 29.520 15.057 1.00 . A A . 50 LEU HD12 1 1
27 32916 1 1 50 LEU HD13 H 24.863 28.039 14.182 1.00 . A A . 50 LEU HD13 1 1
27 32917 1 1 50 LEU HD21 H 23.124 30.203 15.349 1.00 . A A . 50 LEU HD21 1 1
27 32918 1 1 50 LEU HD22 H 21.949 29.331 16.331 1.00 . A A . 50 LEU HD22 1 1
27 32919 1 1 50 LEU HD23 H 22.242 28.839 14.663 1.00 . A A . 50 LEU HD23 1 1
27 32920 1 1 50 LEU HG H 24.053 28.501 17.060 1.00 . A A . 50 LEU HG 1 1
27 32921 1 1 50 LEU N N 22.041 27.390 17.950 1.00 . A A . 50 LEU N 1 1
27 32922 1 1 50 LEU O O 22.289 24.515 17.653 1.00 . A A . 50 LEU O 1 1
27 32923 1 1 51 GLU C C 20.941 22.454 15.292 1.00 . A A . 51 GLU C 1 1
27 32924 1 1 51 GLU CA C 20.173 23.355 16.254 1.00 . A A . 51 GLU CA 1 1
27 32925 1 1 51 GLU CB C 18.671 23.263 15.944 1.00 . A A . 51 GLU CB 1 1
27 32926 1 1 51 GLU CD C 16.378 23.676 16.861 1.00 . A A . 51 GLU CD 1 1
27 32927 1 1 51 GLU CG C 17.864 23.602 17.197 1.00 . A A . 51 GLU CG 1 1
27 32928 1 1 51 GLU H H 20.133 25.358 15.561 1.00 . A A . 51 GLU H 1 1
27 32929 1 1 51 GLU HA H 20.344 23.003 17.262 1.00 . A A . 51 GLU HA 1 1
27 32930 1 1 51 GLU HB2 H 18.427 23.958 15.154 1.00 . A A . 51 GLU HB2 1 1
27 32931 1 1 51 GLU HB3 H 18.422 22.259 15.625 1.00 . A A . 51 GLU HB3 1 1
27 32932 1 1 51 GLU HG2 H 18.031 22.832 17.938 1.00 . A A . 51 GLU HG2 1 1
27 32933 1 1 51 GLU HG3 H 18.192 24.554 17.589 1.00 . A A . 51 GLU HG3 1 1
27 32934 1 1 51 GLU N N 20.616 24.747 16.154 1.00 . A A . 51 GLU N 1 1
27 32935 1 1 51 GLU O O 21.234 22.824 14.151 1.00 . A A . 51 GLU O 1 1
27 32936 1 1 51 GLU OE1 O 16.061 23.821 15.691 1.00 . A A . 51 GLU OE1 1 1
27 32937 1 1 51 GLU OE2 O 15.578 23.588 17.778 1.00 . A A . 51 GLU OE2 1 1
27 32938 1 1 52 ASP C C 21.117 19.837 13.770 1.00 . A A . 52 ASP C 1 1
27 32939 1 1 52 ASP CA C 21.958 20.283 14.964 1.00 . A A . 52 ASP CA 1 1
27 32940 1 1 52 ASP CB C 22.315 19.066 15.823 1.00 . A A . 52 ASP CB 1 1
27 32941 1 1 52 ASP CG C 23.394 19.441 16.833 1.00 . A A . 52 ASP CG 1 1
27 32942 1 1 52 ASP H H 20.965 21.011 16.669 1.00 . A A . 52 ASP H 1 1
27 32943 1 1 52 ASP HA H 22.864 20.735 14.611 1.00 . A A . 52 ASP HA 1 1
27 32944 1 1 52 ASP HB2 H 21.433 18.726 16.348 1.00 . A A . 52 ASP HB2 1 1
27 32945 1 1 52 ASP HB3 H 22.681 18.274 15.187 1.00 . A A . 52 ASP HB3 1 1
27 32946 1 1 52 ASP N N 21.241 21.253 15.765 1.00 . A A . 52 ASP N 1 1
27 32947 1 1 52 ASP O O 19.910 19.629 13.893 1.00 . A A . 52 ASP O 1 1
27 32948 1 1 52 ASP OD1 O 24.013 20.477 16.654 1.00 . A A . 52 ASP OD1 1 1
27 32949 1 1 52 ASP OD2 O 23.584 18.687 17.773 1.00 . A A . 52 ASP OD2 1 1
27 32950 1 1 53 GLY C C 20.622 20.419 10.544 1.00 . A A . 53 GLY C 1 1
27 32951 1 1 53 GLY CA C 21.072 19.238 11.404 1.00 . A A . 53 GLY CA 1 1
27 32952 1 1 53 GLY H H 22.730 19.847 12.583 1.00 . A A . 53 GLY H 1 1
27 32953 1 1 53 GLY HA2 H 21.743 18.621 10.825 1.00 . A A . 53 GLY HA2 1 1
27 32954 1 1 53 GLY HA3 H 20.204 18.650 11.677 1.00 . A A . 53 GLY HA3 1 1
27 32955 1 1 53 GLY N N 21.764 19.677 12.617 1.00 . A A . 53 GLY N 1 1
27 32956 1 1 53 GLY O O 20.201 20.230 9.403 1.00 . A A . 53 GLY O 1 1
27 32957 1 1 54 ARG C C 21.530 23.447 9.608 1.00 . A A . 54 ARG C 1 1
27 32958 1 1 54 ARG CA C 20.323 22.829 10.317 1.00 . A A . 54 ARG CA 1 1
27 32959 1 1 54 ARG CB C 19.694 23.868 11.245 1.00 . A A . 54 ARG CB 1 1
27 32960 1 1 54 ARG CD C 17.630 24.435 12.537 1.00 . A A . 54 ARG CD 1 1
27 32961 1 1 54 ARG CG C 18.396 23.313 11.834 1.00 . A A . 54 ARG CG 1 1
27 32962 1 1 54 ARG CZ C 15.828 24.901 10.979 1.00 . A A . 54 ARG CZ 1 1
27 32963 1 1 54 ARG H H 21.083 21.745 11.992 1.00 . A A . 54 ARG H 1 1
27 32964 1 1 54 ARG HA H 19.591 22.547 9.570 1.00 . A A . 54 ARG HA 1 1
27 32965 1 1 54 ARG HB2 H 20.383 24.101 12.045 1.00 . A A . 54 ARG HB2 1 1
27 32966 1 1 54 ARG HB3 H 19.477 24.766 10.686 1.00 . A A . 54 ARG HB3 1 1
27 32967 1 1 54 ARG HD2 H 16.893 24.007 13.197 1.00 . A A . 54 ARG HD2 1 1
27 32968 1 1 54 ARG HD3 H 18.322 25.032 13.112 1.00 . A A . 54 ARG HD3 1 1
27 32969 1 1 54 ARG HE H 17.364 26.142 11.308 1.00 . A A . 54 ARG HE 1 1
27 32970 1 1 54 ARG HG2 H 17.788 22.903 11.040 1.00 . A A . 54 ARG HG2 1 1
27 32971 1 1 54 ARG HG3 H 18.626 22.536 12.547 1.00 . A A . 54 ARG HG3 1 1
27 32972 1 1 54 ARG HH11 H 15.691 26.525 9.816 1.00 . A A . 54 ARG HH11 1 1
27 32973 1 1 54 ARG HH12 H 14.415 25.367 9.639 1.00 . A A . 54 ARG HH12 1 1
27 32974 1 1 54 ARG HH21 H 15.698 23.198 12.022 1.00 . A A . 54 ARG HH21 1 1
27 32975 1 1 54 ARG HH22 H 14.418 23.483 10.891 1.00 . A A . 54 ARG HH22 1 1
27 32976 1 1 54 ARG N N 20.721 21.638 11.080 1.00 . A A . 54 ARG N 1 1
27 32977 1 1 54 ARG NE N 16.962 25.283 11.555 1.00 . A A . 54 ARG NE 1 1
27 32978 1 1 54 ARG NH1 N 15.268 25.657 10.074 1.00 . A A . 54 ARG NH1 1 1
27 32979 1 1 54 ARG NH2 N 15.272 23.773 11.323 1.00 . A A . 54 ARG NH2 1 1
27 32980 1 1 54 ARG O O 22.671 23.269 10.033 1.00 . A A . 54 ARG O 1 1
27 32981 1 1 55 THR C C 22.463 26.292 8.214 1.00 . A A . 55 THR C 1 1
27 32982 1 1 55 THR CA C 22.331 24.841 7.763 1.00 . A A . 55 THR CA 1 1
27 32983 1 1 55 THR CB C 21.996 24.802 6.267 1.00 . A A . 55 THR CB 1 1
27 32984 1 1 55 THR CG2 C 22.246 23.394 5.718 1.00 . A A . 55 THR CG2 1 1
27 32985 1 1 55 THR H H 20.336 24.295 8.239 1.00 . A A . 55 THR H 1 1
27 32986 1 1 55 THR HA H 23.268 24.331 7.926 1.00 . A A . 55 THR HA 1 1
27 32987 1 1 55 THR HB H 22.623 25.507 5.738 1.00 . A A . 55 THR HB 1 1
27 32988 1 1 55 THR HG1 H 20.513 26.058 6.368 1.00 . A A . 55 THR HG1 1 1
27 32989 1 1 55 THR HG21 H 23.302 23.173 5.761 1.00 . A A . 55 THR HG21 1 1
27 32990 1 1 55 THR HG22 H 21.908 23.341 4.693 1.00 . A A . 55 THR HG22 1 1
27 32991 1 1 55 THR HG23 H 21.703 22.674 6.314 1.00 . A A . 55 THR HG23 1 1
27 32992 1 1 55 THR N N 21.266 24.181 8.527 1.00 . A A . 55 THR N 1 1
27 32993 1 1 55 THR O O 21.530 26.850 8.785 1.00 . A A . 55 THR O 1 1
27 32994 1 1 55 THR OG1 O 20.632 25.149 6.081 1.00 . A A . 55 THR OG1 1 1
27 32995 1 1 56 LEU C C 22.736 29.181 7.680 1.00 . A A . 56 LEU C 1 1
27 32996 1 1 56 LEU CA C 23.800 28.304 8.348 1.00 . A A . 56 LEU CA 1 1
27 32997 1 1 56 LEU CB C 25.224 28.797 7.992 1.00 . A A . 56 LEU CB 1 1
27 32998 1 1 56 LEU CD1 C 26.468 27.037 9.290 1.00 . A A . 56 LEU CD1 1 1
27 32999 1 1 56 LEU CD2 C 27.518 29.280 8.898 1.00 . A A . 56 LEU CD2 1 1
27 33000 1 1 56 LEU CG C 26.197 28.542 9.162 1.00 . A A . 56 LEU CG 1 1
27 33001 1 1 56 LEU H H 24.330 26.433 7.484 1.00 . A A . 56 LEU H 1 1
27 33002 1 1 56 LEU HA H 23.655 28.370 9.414 1.00 . A A . 56 LEU HA 1 1
27 33003 1 1 56 LEU HB2 H 25.575 28.270 7.117 1.00 . A A . 56 LEU HB2 1 1
27 33004 1 1 56 LEU HB3 H 25.199 29.858 7.782 1.00 . A A . 56 LEU HB3 1 1
27 33005 1 1 56 LEU HD11 H 25.536 26.496 9.235 1.00 . A A . 56 LEU HD11 1 1
27 33006 1 1 56 LEU HD12 H 26.943 26.835 10.241 1.00 . A A . 56 LEU HD12 1 1
27 33007 1 1 56 LEU HD13 H 27.116 26.718 8.491 1.00 . A A . 56 LEU HD13 1 1
27 33008 1 1 56 LEU HD21 H 28.275 28.916 9.575 1.00 . A A . 56 LEU HD21 1 1
27 33009 1 1 56 LEU HD22 H 27.377 30.341 9.061 1.00 . A A . 56 LEU HD22 1 1
27 33010 1 1 56 LEU HD23 H 27.832 29.111 7.880 1.00 . A A . 56 LEU HD23 1 1
27 33011 1 1 56 LEU HG H 25.765 28.907 10.082 1.00 . A A . 56 LEU HG 1 1
27 33012 1 1 56 LEU N N 23.612 26.911 7.951 1.00 . A A . 56 LEU N 1 1
27 33013 1 1 56 LEU O O 22.221 30.108 8.304 1.00 . A A . 56 LEU O 1 1
27 33014 1 1 57 SER C C 20.179 29.883 6.572 1.00 . A A . 57 SER C 1 1
27 33015 1 1 57 SER CA C 21.412 29.695 5.701 1.00 . A A . 57 SER CA 1 1
27 33016 1 1 57 SER CB C 21.007 29.002 4.399 1.00 . A A . 57 SER CB 1 1
27 33017 1 1 57 SER H H 22.873 28.178 5.938 1.00 . A A . 57 SER H 1 1
27 33018 1 1 57 SER HA H 21.830 30.663 5.469 1.00 . A A . 57 SER HA 1 1
27 33019 1 1 57 SER HB2 H 20.323 29.631 3.851 1.00 . A A . 57 SER HB2 1 1
27 33020 1 1 57 SER HB3 H 21.888 28.825 3.796 1.00 . A A . 57 SER HB3 1 1
27 33021 1 1 57 SER HG H 19.417 27.910 4.671 1.00 . A A . 57 SER HG 1 1
27 33022 1 1 57 SER N N 22.414 28.902 6.411 1.00 . A A . 57 SER N 1 1
27 33023 1 1 57 SER O O 19.534 30.931 6.532 1.00 . A A . 57 SER O 1 1
27 33024 1 1 57 SER OG O 20.367 27.769 4.701 1.00 . A A . 57 SER OG 1 1
27 33025 1 1 58 ASP C C 18.843 30.189 9.129 1.00 . A A . 58 ASP C 1 1
27 33026 1 1 58 ASP CA C 18.712 28.948 8.258 1.00 . A A . 58 ASP CA 1 1
27 33027 1 1 58 ASP CB C 18.642 27.698 9.141 1.00 . A A . 58 ASP CB 1 1
27 33028 1 1 58 ASP CG C 18.496 26.447 8.278 1.00 . A A . 58 ASP CG 1 1
27 33029 1 1 58 ASP H H 20.414 28.059 7.381 1.00 . A A . 58 ASP H 1 1
27 33030 1 1 58 ASP HA H 17.811 29.018 7.667 1.00 . A A . 58 ASP HA 1 1
27 33031 1 1 58 ASP HB2 H 19.546 27.624 9.728 1.00 . A A . 58 ASP HB2 1 1
27 33032 1 1 58 ASP HB3 H 17.794 27.775 9.804 1.00 . A A . 58 ASP HB3 1 1
27 33033 1 1 58 ASP N N 19.864 28.869 7.369 1.00 . A A . 58 ASP N 1 1
27 33034 1 1 58 ASP O O 17.889 30.944 9.315 1.00 . A A . 58 ASP O 1 1
27 33035 1 1 58 ASP OD1 O 18.698 26.551 7.080 1.00 . A A . 58 ASP OD1 1 1
27 33036 1 1 58 ASP OD2 O 18.181 25.404 8.829 1.00 . A A . 58 ASP OD2 1 1
27 33037 1 1 59 TYR C C 21.186 32.563 9.682 1.00 . A A . 59 TYR C 1 1
27 33038 1 1 59 TYR CA C 20.370 31.548 10.487 1.00 . A A . 59 TYR CA 1 1
27 33039 1 1 59 TYR CB C 21.208 31.080 11.675 1.00 . A A . 59 TYR CB 1 1
27 33040 1 1 59 TYR CD1 C 20.814 28.636 12.182 1.00 . A A . 59 TYR CD1 1 1
27 33041 1 1 59 TYR CD2 C 19.481 30.304 13.334 1.00 . A A . 59 TYR CD2 1 1
27 33042 1 1 59 TYR CE1 C 20.140 27.621 12.875 1.00 . A A . 59 TYR CE1 1 1
27 33043 1 1 59 TYR CE2 C 18.809 29.289 14.024 1.00 . A A . 59 TYR CE2 1 1
27 33044 1 1 59 TYR CG C 20.482 29.979 12.414 1.00 . A A . 59 TYR CG 1 1
27 33045 1 1 59 TYR CZ C 19.137 27.948 13.796 1.00 . A A . 59 TYR CZ 1 1
27 33046 1 1 59 TYR H H 20.763 29.750 9.442 1.00 . A A . 59 TYR H 1 1
27 33047 1 1 59 TYR HA H 19.462 32.009 10.843 1.00 . A A . 59 TYR HA 1 1
27 33048 1 1 59 TYR HB2 H 22.155 30.706 11.316 1.00 . A A . 59 TYR HB2 1 1
27 33049 1 1 59 TYR HB3 H 21.379 31.911 12.344 1.00 . A A . 59 TYR HB3 1 1
27 33050 1 1 59 TYR HD1 H 21.586 28.383 11.472 1.00 . A A . 59 TYR HD1 1 1
27 33051 1 1 59 TYR HD2 H 19.227 31.338 13.511 1.00 . A A . 59 TYR HD2 1 1
27 33052 1 1 59 TYR HE1 H 20.394 26.585 12.698 1.00 . A A . 59 TYR HE1 1 1
27 33053 1 1 59 TYR HE2 H 18.036 29.543 14.735 1.00 . A A . 59 TYR HE2 1 1
27 33054 1 1 59 TYR HH H 17.669 27.322 14.842 1.00 . A A . 59 TYR HH 1 1
27 33055 1 1 59 TYR N N 20.054 30.393 9.644 1.00 . A A . 59 TYR N 1 1
27 33056 1 1 59 TYR O O 22.360 32.330 9.440 1.00 . A A . 59 TYR O 1 1
27 33057 1 1 59 TYR OH O 18.474 26.949 14.477 1.00 . A A . 59 TYR OH 1 1
27 33058 1 1 60 ASN C C 22.583 35.094 8.893 1.00 . A A . 60 ASN C 1 1
27 33059 1 1 60 ASN CA C 21.199 34.659 8.374 1.00 . A A . 60 ASN CA 1 1
27 33060 1 1 60 ASN CB C 20.298 35.895 8.241 1.00 . A A . 60 ASN CB 1 1
27 33061 1 1 60 ASN CG C 19.878 36.397 9.620 1.00 . A A . 60 ASN CG 1 1
27 33062 1 1 60 ASN H H 19.573 33.716 9.384 1.00 . A A . 60 ASN H 1 1
27 33063 1 1 60 ASN HA H 21.328 34.240 7.388 1.00 . A A . 60 ASN HA 1 1
27 33064 1 1 60 ASN HB2 H 20.840 36.678 7.727 1.00 . A A . 60 ASN HB2 1 1
27 33065 1 1 60 ASN HB3 H 19.418 35.638 7.671 1.00 . A A . 60 ASN HB3 1 1
27 33066 1 1 60 ASN HD21 H 18.008 35.745 9.456 1.00 . A A . 60 ASN HD21 1 1
27 33067 1 1 60 ASN HD22 H 18.377 36.525 10.917 1.00 . A A . 60 ASN HD22 1 1
27 33068 1 1 60 ASN N N 20.538 33.643 9.219 1.00 . A A . 60 ASN N 1 1
27 33069 1 1 60 ASN ND2 N 18.653 36.205 10.031 1.00 . A A . 60 ASN ND2 1 1
27 33070 1 1 60 ASN O O 22.773 36.236 9.310 1.00 . A A . 60 ASN O 1 1
27 33071 1 1 60 ASN OD1 O 20.686 36.981 10.342 1.00 . A A . 60 ASN OD1 1 1
27 33072 1 1 61 ILE C C 25.765 34.737 8.018 1.00 . A A . 61 ILE C 1 1
27 33073 1 1 61 ILE CA C 24.920 34.424 9.255 1.00 . A A . 61 ILE CA 1 1
27 33074 1 1 61 ILE CB C 25.487 33.170 9.934 1.00 . A A . 61 ILE CB 1 1
27 33075 1 1 61 ILE CD1 C 25.158 31.543 11.794 1.00 . A A . 61 ILE CD1 1 1
27 33076 1 1 61 ILE CG1 C 24.795 32.939 11.278 1.00 . A A . 61 ILE CG1 1 1
27 33077 1 1 61 ILE CG2 C 26.994 33.336 10.161 1.00 . A A . 61 ILE CG2 1 1
27 33078 1 1 61 ILE H H 23.310 33.287 8.487 1.00 . A A . 61 ILE H 1 1
27 33079 1 1 61 ILE HA H 24.949 35.256 9.944 1.00 . A A . 61 ILE HA 1 1
27 33080 1 1 61 ILE HB H 25.317 32.317 9.293 1.00 . A A . 61 ILE HB 1 1
27 33081 1 1 61 ILE HD11 H 24.725 31.393 12.769 1.00 . A A . 61 ILE HD11 1 1
27 33082 1 1 61 ILE HD12 H 26.233 31.453 11.861 1.00 . A A . 61 ILE HD12 1 1
27 33083 1 1 61 ILE HD13 H 24.778 30.796 11.111 1.00 . A A . 61 ILE HD13 1 1
27 33084 1 1 61 ILE HG12 H 25.130 33.686 11.987 1.00 . A A . 61 ILE HG12 1 1
27 33085 1 1 61 ILE HG13 H 23.721 33.007 11.154 1.00 . A A . 61 ILE HG13 1 1
27 33086 1 1 61 ILE HG21 H 27.514 33.222 9.219 1.00 . A A . 61 ILE HG21 1 1
27 33087 1 1 61 ILE HG22 H 27.338 32.582 10.852 1.00 . A A . 61 ILE HG22 1 1
27 33088 1 1 61 ILE HG23 H 27.193 34.316 10.566 1.00 . A A . 61 ILE HG23 1 1
27 33089 1 1 61 ILE N N 23.538 34.170 8.833 1.00 . A A . 61 ILE N 1 1
27 33090 1 1 61 ILE O O 26.182 33.823 7.309 1.00 . A A . 61 ILE O 1 1
27 33091 1 1 62 GLN C C 28.262 36.399 6.800 1.00 . A A . 62 GLN C 1 1
27 33092 1 1 62 GLN CA C 26.763 36.391 6.543 1.00 . A A . 62 GLN CA 1 1
27 33093 1 1 62 GLN CB C 26.330 37.766 6.036 1.00 . A A . 62 GLN CB 1 1
27 33094 1 1 62 GLN CD C 24.366 39.174 5.399 1.00 . A A . 62 GLN CD 1 1
27 33095 1 1 62 GLN CG C 24.811 37.794 5.870 1.00 . A A . 62 GLN CG 1 1
27 33096 1 1 62 GLN H H 25.615 36.706 8.322 1.00 . A A . 62 GLN H 1 1
27 33097 1 1 62 GLN HA H 26.561 35.667 5.765 1.00 . A A . 62 GLN HA 1 1
27 33098 1 1 62 GLN HB2 H 26.633 38.521 6.744 1.00 . A A . 62 GLN HB2 1 1
27 33099 1 1 62 GLN HB3 H 26.796 37.958 5.081 1.00 . A A . 62 GLN HB3 1 1
27 33100 1 1 62 GLN HE21 H 24.008 39.844 7.233 1.00 . A A . 62 GLN HE21 1 1
27 33101 1 1 62 GLN HE22 H 23.712 40.954 5.983 1.00 . A A . 62 GLN HE22 1 1
27 33102 1 1 62 GLN HG2 H 24.516 37.053 5.141 1.00 . A A . 62 GLN HG2 1 1
27 33103 1 1 62 GLN HG3 H 24.342 37.572 6.817 1.00 . A A . 62 GLN HG3 1 1
27 33104 1 1 62 GLN N N 25.995 36.020 7.735 1.00 . A A . 62 GLN N 1 1
27 33105 1 1 62 GLN NE2 N 23.998 40.064 6.277 1.00 . A A . 62 GLN NE2 1 1
27 33106 1 1 62 GLN O O 28.720 36.183 7.922 1.00 . A A . 62 GLN O 1 1
27 33107 1 1 62 GLN OE1 O 24.358 39.447 4.199 1.00 . A A . 62 GLN OE1 1 1
27 33108 1 1 63 LYS C C 30.974 37.719 6.775 1.00 . A A . 63 LYS C 1 1
27 33109 1 1 63 LYS CA C 30.471 36.650 5.809 1.00 . A A . 63 LYS CA 1 1
27 33110 1 1 63 LYS CB C 31.089 36.854 4.418 1.00 . A A . 63 LYS CB 1 1
27 33111 1 1 63 LYS CD C 31.343 38.352 2.446 1.00 . A A . 63 LYS CD 1 1
27 33112 1 1 63 LYS CE C 31.001 39.715 1.839 1.00 . A A . 63 LYS CE 1 1
27 33113 1 1 63 LYS CG C 30.834 38.272 3.893 1.00 . A A . 63 LYS CG 1 1
27 33114 1 1 63 LYS H H 28.576 36.766 4.862 1.00 . A A . 63 LYS H 1 1
27 33115 1 1 63 LYS HA H 30.796 35.690 6.181 1.00 . A A . 63 LYS HA 1 1
27 33116 1 1 63 LYS HB2 H 32.154 36.687 4.478 1.00 . A A . 63 LYS HB2 1 1
27 33117 1 1 63 LYS HB3 H 30.657 36.142 3.731 1.00 . A A . 63 LYS HB3 1 1
27 33118 1 1 63 LYS HD2 H 32.414 38.213 2.435 1.00 . A A . 63 LYS HD2 1 1
27 33119 1 1 63 LYS HD3 H 30.876 37.574 1.861 1.00 . A A . 63 LYS HD3 1 1
27 33120 1 1 63 LYS HE2 H 31.225 39.701 0.781 1.00 . A A . 63 LYS HE2 1 1
27 33121 1 1 63 LYS HE3 H 29.951 39.921 1.981 1.00 . A A . 63 LYS HE3 1 1
27 33122 1 1 63 LYS HG2 H 29.776 38.487 3.920 1.00 . A A . 63 LYS HG2 1 1
27 33123 1 1 63 LYS HG3 H 31.367 38.988 4.500 1.00 . A A . 63 LYS HG3 1 1
27 33124 1 1 63 LYS HZ1 H 31.597 40.791 3.517 1.00 . A A . 63 LYS HZ1 1 1
27 33125 1 1 63 LYS HZ2 H 31.582 41.698 2.082 1.00 . A A . 63 LYS HZ2 1 1
27 33126 1 1 63 LYS HZ3 H 32.823 40.574 2.366 1.00 . A A . 63 LYS HZ3 1 1
27 33127 1 1 63 LYS N N 29.014 36.630 5.729 1.00 . A A . 63 LYS N 1 1
27 33128 1 1 63 LYS NZ N 31.812 40.774 2.501 1.00 . A A . 63 LYS NZ 1 1
27 33129 1 1 63 LYS O O 30.407 38.806 6.888 1.00 . A A . 63 LYS O 1 1
27 33130 1 1 64 GLU C C 31.722 38.694 9.530 1.00 . A A . 64 GLU C 1 1
27 33131 1 1 64 GLU CA C 32.694 38.271 8.427 1.00 . A A . 64 GLU CA 1 1
27 33132 1 1 64 GLU CB C 33.258 39.496 7.713 1.00 . A A . 64 GLU CB 1 1
27 33133 1 1 64 GLU CD C 34.781 40.221 5.856 1.00 . A A . 64 GLU CD 1 1
27 33134 1 1 64 GLU CG C 34.183 39.026 6.589 1.00 . A A . 64 GLU CG 1 1
27 33135 1 1 64 GLU H H 32.465 36.499 7.295 1.00 . A A . 64 GLU H 1 1
27 33136 1 1 64 GLU HA H 33.513 37.740 8.888 1.00 . A A . 64 GLU HA 1 1
27 33137 1 1 64 GLU HB2 H 32.449 40.082 7.300 1.00 . A A . 64 GLU HB2 1 1
27 33138 1 1 64 GLU HB3 H 33.821 40.096 8.414 1.00 . A A . 64 GLU HB3 1 1
27 33139 1 1 64 GLU HG2 H 34.981 38.430 7.010 1.00 . A A . 64 GLU HG2 1 1
27 33140 1 1 64 GLU HG3 H 33.620 38.425 5.891 1.00 . A A . 64 GLU HG3 1 1
27 33141 1 1 64 GLU N N 32.064 37.380 7.458 1.00 . A A . 64 GLU N 1 1
27 33142 1 1 64 GLU O O 31.359 39.867 9.636 1.00 . A A . 64 GLU O 1 1
27 33143 1 1 64 GLU OE1 O 34.251 41.309 6.006 1.00 . A A . 64 GLU OE1 1 1
27 33144 1 1 64 GLU OE2 O 35.760 40.030 5.154 1.00 . A A . 64 GLU OE2 1 1
27 33145 1 1 65 . C C 31.062 37.384 12.762 1.00 . A A . 65 SEP C 1 1
27 33146 1 1 65 . CA C 30.445 37.997 11.507 1.00 . A A . 65 SEP CA 1 1
27 33147 1 1 65 . CB C 29.070 37.367 11.244 1.00 . A A . 65 SEP CB 1 1
27 33148 1 1 65 . H H 31.694 36.825 10.270 1.00 . A A . 65 SEP H 1 1
27 33149 1 1 65 . HA H 30.328 39.061 11.648 1.00 . A A . 65 SEP HA 1 1
27 33150 1 1 65 . HB2 H 29.196 36.360 10.884 1.00 . A A . 65 SEP HB2 1 1
27 33151 1 1 65 . HB3 H 28.501 37.347 12.164 1.00 . A A . 65 SEP HB3 1 1
27 33152 1 1 65 . N N 31.344 37.736 10.379 1.00 . A A . 65 SEP N 1 1
27 33153 1 1 65 . O O 31.948 36.534 12.656 1.00 . A A . 65 SEP O 1 1
27 33154 1 1 65 . O1P O 28.056 39.707 12.135 1.00 . A A . 65 SEP O1P 1 1
27 33155 1 1 65 . O2P O 26.110 39.066 10.507 1.00 . A A . 65 SEP O2P 1 1
27 33156 1 1 65 . O3P O 28.117 40.505 9.643 1.00 . A A . 65 SEP O3P 1 1
27 33157 1 1 65 . OG O 28.381 38.131 10.260 1.00 . A A . 65 SEP OG 1 1
27 33158 1 1 65 . P P 27.630 39.414 10.656 1.00 . A A . 65 SEP P 1 1
27 33159 1 1 66 THR C C 30.191 36.223 15.799 1.00 . A A . 66 THR C 1 1
27 33160 1 1 66 THR CA C 31.153 37.242 15.192 1.00 . A A . 66 THR CA 1 1
27 33161 1 1 66 THR CB C 31.410 38.364 16.197 1.00 . A A . 66 THR CB 1 1
27 33162 1 1 66 THR CG2 C 32.105 37.788 17.434 1.00 . A A . 66 THR CG2 1 1
27 33163 1 1 66 THR H H 29.894 38.470 14.000 1.00 . A A . 66 THR H 1 1
27 33164 1 1 66 THR HA H 32.092 36.746 14.986 1.00 . A A . 66 THR HA 1 1
27 33165 1 1 66 THR HB H 30.472 38.813 16.487 1.00 . A A . 66 THR HB 1 1
27 33166 1 1 66 THR HG1 H 33.150 39.032 15.641 1.00 . A A . 66 THR HG1 1 1
27 33167 1 1 66 THR HG21 H 33.020 37.298 17.135 1.00 . A A . 66 THR HG21 1 1
27 33168 1 1 66 THR HG22 H 31.454 37.073 17.914 1.00 . A A . 66 THR HG22 1 1
27 33169 1 1 66 THR HG23 H 32.334 38.587 18.123 1.00 . A A . 66 THR HG23 1 1
27 33170 1 1 66 THR N N 30.606 37.795 13.946 1.00 . A A . 66 THR N 1 1
27 33171 1 1 66 THR O O 29.051 36.547 16.137 1.00 . A A . 66 THR O 1 1
27 33172 1 1 66 THR OG1 O 32.244 39.346 15.597 1.00 . A A . 66 THR OG1 1 1
27 33173 1 1 67 LEU C C 30.193 33.756 18.004 1.00 . A A . 67 LEU C 1 1
27 33174 1 1 67 LEU CA C 29.868 33.906 16.523 1.00 . A A . 67 LEU CA 1 1
27 33175 1 1 67 LEU CB C 30.170 32.587 15.786 1.00 . A A . 67 LEU CB 1 1
27 33176 1 1 67 LEU CD1 C 27.754 31.840 15.793 1.00 . A A . 67 LEU CD1 1 1
27 33177 1 1 67 LEU CD2 C 29.619 30.146 15.618 1.00 . A A . 67 LEU CD2 1 1
27 33178 1 1 67 LEU CG C 29.193 31.491 16.238 1.00 . A A . 67 LEU CG 1 1
27 33179 1 1 67 LEU H H 31.590 34.796 15.669 1.00 . A A . 67 LEU H 1 1
27 33180 1 1 67 LEU HA H 28.819 34.144 16.411 1.00 . A A . 67 LEU HA 1 1
27 33181 1 1 67 LEU HB2 H 30.070 32.742 14.724 1.00 . A A . 67 LEU HB2 1 1
27 33182 1 1 67 LEU HB3 H 31.184 32.275 16.005 1.00 . A A . 67 LEU HB3 1 1
27 33183 1 1 67 LEU HD11 H 27.777 32.389 14.863 1.00 . A A . 67 LEU HD11 1 1
27 33184 1 1 67 LEU HD12 H 27.271 32.442 16.551 1.00 . A A . 67 LEU HD12 1 1
27 33185 1 1 67 LEU HD13 H 27.191 30.932 15.656 1.00 . A A . 67 LEU HD13 1 1
27 33186 1 1 67 LEU HD21 H 30.454 29.742 16.173 1.00 . A A . 67 LEU HD21 1 1
27 33187 1 1 67 LEU HD22 H 29.911 30.295 14.588 1.00 . A A . 67 LEU HD22 1 1
27 33188 1 1 67 LEU HD23 H 28.790 29.453 15.660 1.00 . A A . 67 LEU HD23 1 1
27 33189 1 1 67 LEU HG H 29.221 31.409 17.314 1.00 . A A . 67 LEU HG 1 1
27 33190 1 1 67 LEU N N 30.670 34.987 15.947 1.00 . A A . 67 LEU N 1 1
27 33191 1 1 67 LEU O O 31.337 33.962 18.410 1.00 . A A . 67 LEU O 1 1
27 33192 1 1 68 HIS C C 29.701 31.761 20.585 1.00 . A A . 68 HIS C 1 1
27 33193 1 1 68 HIS CA C 29.430 33.230 20.253 1.00 . A A . 68 HIS CA 1 1
27 33194 1 1 68 HIS CB C 28.203 33.712 21.037 1.00 . A A . 68 HIS CB 1 1
27 33195 1 1 68 HIS CD2 C 28.389 36.296 21.495 1.00 . A A . 68 HIS CD2 1 1
27 33196 1 1 68 HIS CE1 C 27.293 37.005 19.764 1.00 . A A . 68 HIS CE1 1 1
27 33197 1 1 68 HIS CG C 27.996 35.184 20.792 1.00 . A A . 68 HIS CG 1 1
27 33198 1 1 68 HIS H H 28.300 33.229 18.462 1.00 . A A . 68 HIS H 1 1
27 33199 1 1 68 HIS HA H 30.277 33.831 20.549 1.00 . A A . 68 HIS HA 1 1
27 33200 1 1 68 HIS HB2 H 27.331 33.166 20.711 1.00 . A A . 68 HIS HB2 1 1
27 33201 1 1 68 HIS HB3 H 28.361 33.543 22.093 1.00 . A A . 68 HIS HB3 1 1
27 33202 1 1 68 HIS HD1 H 26.884 35.118 18.988 1.00 . A A . 68 HIS HD1 1 1
27 33203 1 1 68 HIS HD2 H 28.958 36.284 22.412 1.00 . A A . 68 HIS HD2 1 1
27 33204 1 1 68 HIS HE1 H 26.819 37.650 19.038 1.00 . A A . 68 HIS HE1 1 1
27 33205 1 1 68 HIS HE2 H 28.081 38.375 21.120 1.00 . A A . 68 HIS HE2 1 1
27 33206 1 1 68 HIS N N 29.199 33.394 18.821 1.00 . A A . 68 HIS N 1 1
27 33207 1 1 68 HIS ND1 N 27.298 35.661 19.692 1.00 . A A . 68 HIS ND1 1 1
27 33208 1 1 68 HIS NE2 N 27.945 37.444 20.844 1.00 . A A . 68 HIS NE2 1 1
27 33209 1 1 68 HIS O O 28.859 30.898 20.334 1.00 . A A . 68 HIS O 1 1
27 33210 1 1 69 LEU C C 31.209 30.022 23.053 1.00 . A A . 69 LEU C 1 1
27 33211 1 1 69 LEU CA C 31.236 30.123 21.540 1.00 . A A . 69 LEU CA 1 1
27 33212 1 1 69 LEU CB C 32.631 29.791 21.011 1.00 . A A . 69 LEU CB 1 1
27 33213 1 1 69 LEU CD1 C 34.197 27.927 20.386 1.00 . A A . 69 LEU CD1 1 1
27 33214 1 1 69 LEU CD2 C 33.019 27.855 22.597 1.00 . A A . 69 LEU CD2 1 1
27 33215 1 1 69 LEU CG C 32.897 28.267 21.120 1.00 . A A . 69 LEU CG 1 1
27 33216 1 1 69 LEU H H 31.510 32.181 21.348 1.00 . A A . 69 LEU H 1 1
27 33217 1 1 69 LEU HA H 30.523 29.423 21.129 1.00 . A A . 69 LEU HA 1 1
27 33218 1 1 69 LEU HB2 H 32.694 30.099 19.978 1.00 . A A . 69 LEU HB2 1 1
27 33219 1 1 69 LEU HB3 H 33.369 30.334 21.584 1.00 . A A . 69 LEU HB3 1 1
27 33220 1 1 69 LEU HD11 H 34.313 26.852 20.334 1.00 . A A . 69 LEU HD11 1 1
27 33221 1 1 69 LEU HD12 H 35.034 28.351 20.921 1.00 . A A . 69 LEU HD12 1 1
27 33222 1 1 69 LEU HD13 H 34.162 28.332 19.388 1.00 . A A . 69 LEU HD13 1 1
27 33223 1 1 69 LEU HD21 H 33.664 26.993 22.685 1.00 . A A . 69 LEU HD21 1 1
27 33224 1 1 69 LEU HD22 H 32.042 27.607 22.983 1.00 . A A . 69 LEU HD22 1 1
27 33225 1 1 69 LEU HD23 H 33.432 28.670 23.170 1.00 . A A . 69 LEU HD23 1 1
27 33226 1 1 69 LEU HG H 32.082 27.718 20.663 1.00 . A A . 69 LEU HG 1 1
27 33227 1 1 69 LEU N N 30.877 31.474 21.164 1.00 . A A . 69 LEU N 1 1
27 33228 1 1 69 LEU O O 32.071 30.561 23.748 1.00 . A A . 69 LEU O 1 1
27 33229 1 1 70 VAL C C 30.264 27.664 25.324 1.00 . A A . 70 VAL C 1 1
27 33230 1 1 70 VAL CA C 30.023 29.127 24.979 1.00 . A A . 70 VAL CA 1 1
27 33231 1 1 70 VAL CB C 28.603 29.532 25.379 1.00 . A A . 70 VAL CB 1 1
27 33232 1 1 70 VAL CG1 C 28.475 29.530 26.903 1.00 . A A . 70 VAL CG1 1 1
27 33233 1 1 70 VAL CG2 C 28.312 30.940 24.848 1.00 . A A . 70 VAL CG2 1 1
27 33234 1 1 70 VAL H H 29.559 28.939 22.923 1.00 . A A . 70 VAL H 1 1
27 33235 1 1 70 VAL HA H 30.728 29.737 25.528 1.00 . A A . 70 VAL HA 1 1
27 33236 1 1 70 VAL HB H 27.898 28.833 24.958 1.00 . A A . 70 VAL HB 1 1
27 33237 1 1 70 VAL HG11 H 28.827 28.586 27.292 1.00 . A A . 70 VAL HG11 1 1
27 33238 1 1 70 VAL HG12 H 27.441 29.670 27.177 1.00 . A A . 70 VAL HG12 1 1
27 33239 1 1 70 VAL HG13 H 29.069 30.333 27.315 1.00 . A A . 70 VAL HG13 1 1
27 33240 1 1 70 VAL HG21 H 29.114 31.604 25.131 1.00 . A A . 70 VAL HG21 1 1
27 33241 1 1 70 VAL HG22 H 27.383 31.297 25.266 1.00 . A A . 70 VAL HG22 1 1
27 33242 1 1 70 VAL HG23 H 28.233 30.908 23.771 1.00 . A A . 70 VAL HG23 1 1
27 33243 1 1 70 VAL N N 30.203 29.328 23.545 1.00 . A A . 70 VAL N 1 1
27 33244 1 1 70 VAL O O 29.942 26.770 24.542 1.00 . A A . 70 VAL O 1 1
27 33245 1 1 71 LEU C C 30.042 25.576 27.894 1.00 . A A . 71 LEU C 1 1
27 33246 1 1 71 LEU CA C 31.123 26.061 26.938 1.00 . A A . 71 LEU CA 1 1
27 33247 1 1 71 LEU CB C 32.489 26.005 27.637 1.00 . A A . 71 LEU CB 1 1
27 33248 1 1 71 LEU CD1 C 33.499 26.816 29.793 1.00 . A A . 71 LEU CD1 1 1
27 33249 1 1 71 LEU CD2 C 33.331 28.377 27.839 1.00 . A A . 71 LEU CD2 1 1
27 33250 1 1 71 LEU CG C 32.647 27.217 28.583 1.00 . A A . 71 LEU CG 1 1
27 33251 1 1 71 LEU H H 31.076 28.179 27.077 1.00 . A A . 71 LEU H 1 1
27 33252 1 1 71 LEU HA H 31.150 25.407 26.083 1.00 . A A . 71 LEU HA 1 1
27 33253 1 1 71 LEU HB2 H 32.564 25.082 28.202 1.00 . A A . 71 LEU HB2 1 1
27 33254 1 1 71 LEU HB3 H 33.272 26.023 26.892 1.00 . A A . 71 LEU HB3 1 1
27 33255 1 1 71 LEU HD11 H 33.588 27.656 30.460 1.00 . A A . 71 LEU HD11 1 1
27 33256 1 1 71 LEU HD12 H 34.479 26.511 29.458 1.00 . A A . 71 LEU HD12 1 1
27 33257 1 1 71 LEU HD13 H 33.023 25.993 30.308 1.00 . A A . 71 LEU HD13 1 1
27 33258 1 1 71 LEU HD21 H 32.962 28.424 26.823 1.00 . A A . 71 LEU HD21 1 1
27 33259 1 1 71 LEU HD22 H 34.397 28.214 27.825 1.00 . A A . 71 LEU HD22 1 1
27 33260 1 1 71 LEU HD23 H 33.119 29.308 28.339 1.00 . A A . 71 LEU HD23 1 1
27 33261 1 1 71 LEU HG H 31.675 27.537 28.932 1.00 . A A . 71 LEU HG 1 1
27 33262 1 1 71 LEU N N 30.839 27.425 26.497 1.00 . A A . 71 LEU N 1 1
27 33263 1 1 71 LEU O O 29.288 26.369 28.460 1.00 . A A . 71 LEU O 1 1
27 33264 1 1 72 ARG C C 29.538 23.650 30.391 1.00 . A A . 72 ARG C 1 1
27 33265 1 1 72 ARG CA C 28.999 23.669 28.969 1.00 . A A . 72 ARG CA 1 1
27 33266 1 1 72 ARG CB C 28.677 22.244 28.521 1.00 . A A . 72 ARG CB 1 1
27 33267 1 1 72 ARG CD C 27.157 20.292 28.858 1.00 . A A . 72 ARG CD 1 1
27 33268 1 1 72 ARG CG C 27.453 21.732 29.280 1.00 . A A . 72 ARG CG 1 1
27 33269 1 1 72 ARG CZ C 25.496 18.580 29.309 1.00 . A A . 72 ARG CZ 1 1
27 33270 1 1 72 ARG H H 30.608 23.685 27.595 1.00 . A A . 72 ARG H 1 1
27 33271 1 1 72 ARG HA H 28.096 24.257 28.946 1.00 . A A . 72 ARG HA 1 1
27 33272 1 1 72 ARG HB2 H 28.471 22.242 27.460 1.00 . A A . 72 ARG HB2 1 1
27 33273 1 1 72 ARG HB3 H 29.520 21.601 28.726 1.00 . A A . 72 ARG HB3 1 1
27 33274 1 1 72 ARG HD2 H 27.041 20.251 27.786 1.00 . A A . 72 ARG HD2 1 1
27 33275 1 1 72 ARG HD3 H 27.981 19.658 29.153 1.00 . A A . 72 ARG HD3 1 1
27 33276 1 1 72 ARG HE H 25.421 20.432 30.065 1.00 . A A . 72 ARG HE 1 1
27 33277 1 1 72 ARG HG2 H 27.648 21.765 30.342 1.00 . A A . 72 ARG HG2 1 1
27 33278 1 1 72 ARG HG3 H 26.600 22.355 29.051 1.00 . A A . 72 ARG HG3 1 1
27 33279 1 1 72 ARG HH11 H 23.884 18.810 30.473 1.00 . A A . 72 ARG HH11 1 1
27 33280 1 1 72 ARG HH12 H 24.070 17.246 29.751 1.00 . A A . 72 ARG HH12 1 1
27 33281 1 1 72 ARG HH21 H 27.007 18.064 28.100 1.00 . A A . 72 ARG HH21 1 1
27 33282 1 1 72 ARG HH22 H 25.838 16.824 28.409 1.00 . A A . 72 ARG HH22 1 1
27 33283 1 1 72 ARG N N 29.978 24.263 28.072 1.00 . A A . 72 ARG N 1 1
27 33284 1 1 72 ARG NE N 25.931 19.822 29.492 1.00 . A A . 72 ARG NE 1 1
27 33285 1 1 72 ARG NH1 N 24.397 18.181 29.889 1.00 . A A . 72 ARG NH1 1 1
27 33286 1 1 72 ARG NH2 N 26.166 17.759 28.546 1.00 . A A . 72 ARG NH2 1 1
27 33287 1 1 72 ARG O O 28.972 24.271 31.293 1.00 . A A . 72 ARG O 1 1
27 33288 1 1 73 LEU C C 32.545 23.640 31.955 1.00 . A A . 73 LEU C 1 1
27 33289 1 1 73 LEU CA C 31.247 22.837 31.913 1.00 . A A . 73 LEU CA 1 1
27 33290 1 1 73 LEU CB C 31.534 21.367 32.261 1.00 . A A . 73 LEU CB 1 1
27 33291 1 1 73 LEU CD1 C 30.619 19.025 32.158 1.00 . A A . 73 LEU CD1 1 1
27 33292 1 1 73 LEU CD2 C 29.202 20.882 33.055 1.00 . A A . 73 LEU CD2 1 1
27 33293 1 1 73 LEU CG C 30.275 20.516 32.023 1.00 . A A . 73 LEU CG 1 1
27 33294 1 1 73 LEU H H 31.048 22.456 29.838 1.00 . A A . 73 LEU H 1 1
27 33295 1 1 73 LEU HA H 30.565 23.240 32.647 1.00 . A A . 73 LEU HA 1 1
27 33296 1 1 73 LEU HB2 H 32.338 21.005 31.639 1.00 . A A . 73 LEU HB2 1 1
27 33297 1 1 73 LEU HB3 H 31.823 21.295 33.299 1.00 . A A . 73 LEU HB3 1 1
27 33298 1 1 73 LEU HD11 H 29.749 18.432 31.905 1.00 . A A . 73 LEU HD11 1 1
27 33299 1 1 73 LEU HD12 H 30.912 18.814 33.175 1.00 . A A . 73 LEU HD12 1 1
27 33300 1 1 73 LEU HD13 H 31.430 18.777 31.490 1.00 . A A . 73 LEU HD13 1 1
27 33301 1 1 73 LEU HD21 H 29.658 21.006 34.027 1.00 . A A . 73 LEU HD21 1 1
27 33302 1 1 73 LEU HD22 H 28.464 20.095 33.106 1.00 . A A . 73 LEU HD22 1 1
27 33303 1 1 73 LEU HD23 H 28.722 21.805 32.764 1.00 . A A . 73 LEU HD23 1 1
27 33304 1 1 73 LEU HG H 29.897 20.705 31.030 1.00 . A A . 73 LEU HG 1 1
27 33305 1 1 73 LEU N N 30.639 22.931 30.592 1.00 . A A . 73 LEU N 1 1
27 33306 1 1 73 LEU O O 33.275 23.715 30.966 1.00 . A A . 73 LEU O 1 1
27 33307 1 1 74 ARG C C 35.276 24.202 32.945 1.00 . A A . 74 ARG C 1 1
27 33308 1 1 74 ARG CA C 34.039 25.029 33.279 1.00 . A A . 74 ARG CA 1 1
27 33309 1 1 74 ARG CB C 34.129 25.519 34.726 1.00 . A A . 74 ARG CB 1 1
27 33310 1 1 74 ARG CD C 33.179 27.830 34.590 1.00 . A A . 74 ARG CD 1 1
27 33311 1 1 74 ARG CG C 32.914 26.394 35.047 1.00 . A A . 74 ARG CG 1 1
27 33312 1 1 74 ARG CZ C 30.968 28.748 34.192 1.00 . A A . 74 ARG CZ 1 1
27 33313 1 1 74 ARG H H 32.202 24.144 33.859 1.00 . A A . 74 ARG H 1 1
27 33314 1 1 74 ARG HA H 33.999 25.881 32.623 1.00 . A A . 74 ARG HA 1 1
27 33315 1 1 74 ARG HB2 H 34.148 24.670 35.394 1.00 . A A . 74 ARG HB2 1 1
27 33316 1 1 74 ARG HB3 H 35.033 26.097 34.855 1.00 . A A . 74 ARG HB3 1 1
27 33317 1 1 74 ARG HD2 H 34.077 28.196 35.066 1.00 . A A . 74 ARG HD2 1 1
27 33318 1 1 74 ARG HD3 H 33.316 27.844 33.519 1.00 . A A . 74 ARG HD3 1 1
27 33319 1 1 74 ARG HE H 32.114 29.238 35.759 1.00 . A A . 74 ARG HE 1 1
27 33320 1 1 74 ARG HG2 H 32.045 26.008 34.534 1.00 . A A . 74 ARG HG2 1 1
27 33321 1 1 74 ARG HG3 H 32.734 26.385 36.112 1.00 . A A . 74 ARG HG3 1 1
27 33322 1 1 74 ARG HH11 H 30.044 30.084 35.360 1.00 . A A . 74 ARG HH11 1 1
27 33323 1 1 74 ARG HH12 H 29.158 29.572 33.963 1.00 . A A . 74 ARG HH12 1 1
27 33324 1 1 74 ARG HH21 H 31.643 27.423 32.850 1.00 . A A . 74 ARG HH21 1 1
27 33325 1 1 74 ARG HH22 H 30.064 28.065 32.542 1.00 . A A . 74 ARG HH22 1 1
27 33326 1 1 74 ARG N N 32.825 24.236 33.108 1.00 . A A . 74 ARG N 1 1
27 33327 1 1 74 ARG NE N 32.060 28.690 34.948 1.00 . A A . 74 ARG NE 1 1
27 33328 1 1 74 ARG NH1 N 29.979 29.528 34.532 1.00 . A A . 74 ARG NH1 1 1
27 33329 1 1 74 ARG NH2 N 30.885 28.022 33.110 1.00 . A A . 74 ARG NH2 1 1
27 33330 1 1 74 ARG O O 36.244 24.716 32.386 1.00 . A A . 74 ARG O 1 1
27 33331 1 1 75 GLY C C 36.188 20.697 33.737 1.00 . A A . 75 GLY C 1 1
27 33332 1 1 75 GLY CA C 36.366 22.033 33.026 1.00 . A A . 75 GLY CA 1 1
27 33333 1 1 75 GLY H H 34.442 22.566 33.743 1.00 . A A . 75 GLY H 1 1
27 33334 1 1 75 GLY HA2 H 36.433 21.862 31.960 1.00 . A A . 75 GLY HA2 1 1
27 33335 1 1 75 GLY HA3 H 37.273 22.500 33.370 1.00 . A A . 75 GLY HA3 1 1
27 33336 1 1 75 GLY N N 35.238 22.920 33.295 1.00 . A A . 75 GLY N 1 1
27 33337 1 1 75 GLY O O 35.855 20.653 34.922 1.00 . A A . 75 GLY O 1 1
27 33338 1 1 76 GLY C C 37.513 17.879 34.365 1.00 . A A . 76 GLY C 1 1
27 33339 1 1 76 GLY CA C 36.268 18.274 33.581 1.00 . A A . 76 GLY CA 1 1
27 33340 1 1 76 GLY H H 36.677 19.702 32.069 1.00 . A A . 76 GLY H 1 1
27 33341 1 1 76 GLY HA2 H 35.412 18.264 34.242 1.00 . A A . 76 GLY HA2 1 1
27 33342 1 1 76 GLY HA3 H 36.108 17.560 32.786 1.00 . A A . 76 GLY HA3 1 1
27 33343 1 1 76 GLY N N 36.412 19.608 33.008 1.00 . A A . 76 GLY N 1 1
27 33344 1 1 76 GLY O O 38.602 18.104 33.861 1.00 . A A . 76 GLY O 1 1
27 33345 1 1 76 GLY OXT O 37.362 17.360 35.459 1.00 . A A . 76 GLY OXT 1 1
28 33346 1 1 1 MET C C 33.214 32.233 4.177 1.00 . A A . 1 MET C 1 1
28 33347 1 1 1 MET CA C 32.317 32.244 2.945 1.00 . A A . 1 MET CA 1 1
28 33348 1 1 1 MET CB C 30.896 31.812 3.324 1.00 . A A . 1 MET CB 1 1
28 33349 1 1 1 MET CE C 28.605 32.169 6.580 1.00 . A A . 1 MET CE 1 1
28 33350 1 1 1 MET CG C 30.447 32.536 4.596 1.00 . A A . 1 MET CG 1 1
28 33351 1 1 1 MET H1 H 33.838 31.590 1.682 1.00 . A A . 1 MET H1 1 1
28 33352 1 1 1 MET H2 H 32.273 31.329 1.075 1.00 . A A . 1 MET H2 1 1
28 33353 1 1 1 MET H3 H 32.881 30.341 2.317 1.00 . A A . 1 MET H3 1 1
28 33354 1 1 1 MET HA H 32.289 33.242 2.532 1.00 . A A . 1 MET HA 1 1
28 33355 1 1 1 MET HB2 H 30.225 32.055 2.518 1.00 . A A . 1 MET HB2 1 1
28 33356 1 1 1 MET HB3 H 30.881 30.750 3.496 1.00 . A A . 1 MET HB3 1 1
28 33357 1 1 1 MET HE1 H 29.371 32.779 7.034 1.00 . A A . 1 MET HE1 1 1
28 33358 1 1 1 MET HE2 H 28.779 31.133 6.829 1.00 . A A . 1 MET HE2 1 1
28 33359 1 1 1 MET HE3 H 27.634 32.470 6.950 1.00 . A A . 1 MET HE3 1 1
28 33360 1 1 1 MET HG2 H 30.940 32.096 5.450 1.00 . A A . 1 MET HG2 1 1
28 33361 1 1 1 MET HG3 H 30.714 33.580 4.526 1.00 . A A . 1 MET HG3 1 1
28 33362 1 1 1 MET N N 32.869 31.305 1.928 1.00 . A A . 1 MET N 1 1
28 33363 1 1 1 MET O O 33.531 31.175 4.720 1.00 . A A . 1 MET O 1 1
28 33364 1 1 1 MET SD S 28.651 32.379 4.781 1.00 . A A . 1 MET SD 1 1
28 33365 1 1 2 GLN C C 33.748 34.303 6.907 1.00 . A A . 2 GLN C 1 1
28 33366 1 1 2 GLN CA C 34.478 33.557 5.792 1.00 . A A . 2 GLN CA 1 1
28 33367 1 1 2 GLN CB C 35.743 34.329 5.413 1.00 . A A . 2 GLN CB 1 1
28 33368 1 1 2 GLN CD C 37.730 34.345 3.891 1.00 . A A . 2 GLN CD 1 1
28 33369 1 1 2 GLN CG C 36.576 33.505 4.429 1.00 . A A . 2 GLN CG 1 1
28 33370 1 1 2 GLN H H 33.338 34.229 4.145 1.00 . A A . 2 GLN H 1 1
28 33371 1 1 2 GLN HA H 34.764 32.579 6.154 1.00 . A A . 2 GLN HA 1 1
28 33372 1 1 2 GLN HB2 H 35.468 35.268 4.954 1.00 . A A . 2 GLN HB2 1 1
28 33373 1 1 2 GLN HB3 H 36.322 34.520 6.299 1.00 . A A . 2 GLN HB3 1 1
28 33374 1 1 2 GLN HE21 H 36.564 35.845 3.315 1.00 . A A . 2 GLN HE21 1 1
28 33375 1 1 2 GLN HE22 H 38.221 36.058 3.015 1.00 . A A . 2 GLN HE22 1 1
28 33376 1 1 2 GLN HG2 H 36.969 32.638 4.935 1.00 . A A . 2 GLN HG2 1 1
28 33377 1 1 2 GLN HG3 H 35.951 33.189 3.607 1.00 . A A . 2 GLN HG3 1 1
28 33378 1 1 2 GLN N N 33.618 33.421 4.617 1.00 . A A . 2 GLN N 1 1
28 33379 1 1 2 GLN NE2 N 37.485 35.513 3.363 1.00 . A A . 2 GLN NE2 1 1
28 33380 1 1 2 GLN O O 32.856 35.111 6.647 1.00 . A A . 2 GLN O 1 1
28 33381 1 1 2 GLN OE1 O 38.886 33.927 3.954 1.00 . A A . 2 GLN OE1 1 1
28 33382 1 1 3 ILE C C 34.552 34.752 10.447 1.00 . A A . 3 ILE C 1 1
28 33383 1 1 3 ILE CA C 33.557 34.707 9.303 1.00 . A A . 3 ILE CA 1 1
28 33384 1 1 3 ILE CB C 32.266 34.010 9.765 1.00 . A A . 3 ILE CB 1 1
28 33385 1 1 3 ILE CD1 C 31.155 31.743 9.878 1.00 . A A . 3 ILE CD1 1 1
28 33386 1 1 3 ILE CG1 C 32.495 32.485 9.868 1.00 . A A . 3 ILE CG1 1 1
28 33387 1 1 3 ILE CG2 C 31.129 34.323 8.780 1.00 . A A . 3 ILE CG2 1 1
28 33388 1 1 3 ILE H H 34.888 33.406 8.282 1.00 . A A . 3 ILE H 1 1
28 33389 1 1 3 ILE HA H 33.323 35.723 9.029 1.00 . A A . 3 ILE HA 1 1
28 33390 1 1 3 ILE HB H 31.994 34.392 10.740 1.00 . A A . 3 ILE HB 1 1
28 33391 1 1 3 ILE HD11 H 30.427 32.321 10.431 1.00 . A A . 3 ILE HD11 1 1
28 33392 1 1 3 ILE HD12 H 31.279 30.777 10.341 1.00 . A A . 3 ILE HD12 1 1
28 33393 1 1 3 ILE HD13 H 30.813 31.617 8.861 1.00 . A A . 3 ILE HD13 1 1
28 33394 1 1 3 ILE HG12 H 33.081 32.144 9.029 1.00 . A A . 3 ILE HG12 1 1
28 33395 1 1 3 ILE HG13 H 33.024 32.267 10.784 1.00 . A A . 3 ILE HG13 1 1
28 33396 1 1 3 ILE HG21 H 30.184 34.022 9.211 1.00 . A A . 3 ILE HG21 1 1
28 33397 1 1 3 ILE HG22 H 31.293 33.788 7.859 1.00 . A A . 3 ILE HG22 1 1
28 33398 1 1 3 ILE HG23 H 31.105 35.382 8.581 1.00 . A A . 3 ILE HG23 1 1
28 33399 1 1 3 ILE N N 34.154 34.042 8.147 1.00 . A A . 3 ILE N 1 1
28 33400 1 1 3 ILE O O 35.599 34.111 10.395 1.00 . A A . 3 ILE O 1 1
28 33401 1 1 4 PHE C C 34.446 35.002 13.864 1.00 . A A . 4 PHE C 1 1
28 33402 1 1 4 PHE CA C 35.080 35.660 12.646 1.00 . A A . 4 PHE CA 1 1
28 33403 1 1 4 PHE CB C 35.299 37.143 12.943 1.00 . A A . 4 PHE CB 1 1
28 33404 1 1 4 PHE CD1 C 35.005 38.129 10.641 1.00 . A A . 4 PHE CD1 1 1
28 33405 1 1 4 PHE CD2 C 37.203 38.192 11.663 1.00 . A A . 4 PHE CD2 1 1
28 33406 1 1 4 PHE CE1 C 35.513 38.779 9.509 1.00 . A A . 4 PHE CE1 1 1
28 33407 1 1 4 PHE CE2 C 37.711 38.841 10.531 1.00 . A A . 4 PHE CE2 1 1
28 33408 1 1 4 PHE CG C 35.851 37.835 11.718 1.00 . A A . 4 PHE CG 1 1
28 33409 1 1 4 PHE CZ C 36.866 39.135 9.455 1.00 . A A . 4 PHE CZ 1 1
28 33410 1 1 4 PHE H H 33.356 35.996 11.457 1.00 . A A . 4 PHE H 1 1
28 33411 1 1 4 PHE HA H 36.039 35.197 12.453 1.00 . A A . 4 PHE HA 1 1
28 33412 1 1 4 PHE HB2 H 34.357 37.596 13.216 1.00 . A A . 4 PHE HB2 1 1
28 33413 1 1 4 PHE HB3 H 35.997 37.246 13.760 1.00 . A A . 4 PHE HB3 1 1
28 33414 1 1 4 PHE HD1 H 33.962 37.854 10.682 1.00 . A A . 4 PHE HD1 1 1
28 33415 1 1 4 PHE HD2 H 37.856 37.965 12.493 1.00 . A A . 4 PHE HD2 1 1
28 33416 1 1 4 PHE HE1 H 34.861 39.006 8.679 1.00 . A A . 4 PHE HE1 1 1
28 33417 1 1 4 PHE HE2 H 38.755 39.116 10.489 1.00 . A A . 4 PHE HE2 1 1
28 33418 1 1 4 PHE HZ H 37.257 39.637 8.582 1.00 . A A . 4 PHE HZ 1 1
28 33419 1 1 4 PHE N N 34.214 35.518 11.477 1.00 . A A . 4 PHE N 1 1
28 33420 1 1 4 PHE O O 33.241 35.120 14.087 1.00 . A A . 4 PHE O 1 1
28 33421 1 1 5 VAL C C 35.460 34.316 17.085 1.00 . A A . 5 VAL C 1 1
28 33422 1 1 5 VAL CA C 34.796 33.670 15.880 1.00 . A A . 5 VAL CA 1 1
28 33423 1 1 5 VAL CB C 35.112 32.168 15.830 1.00 . A A . 5 VAL CB 1 1
28 33424 1 1 5 VAL CG1 C 35.001 31.561 17.237 1.00 . A A . 5 VAL CG1 1 1
28 33425 1 1 5 VAL CG2 C 34.101 31.478 14.910 1.00 . A A . 5 VAL CG2 1 1
28 33426 1 1 5 VAL H H 36.226 34.278 14.448 1.00 . A A . 5 VAL H 1 1
28 33427 1 1 5 VAL HA H 33.724 33.800 15.970 1.00 . A A . 5 VAL HA 1 1
28 33428 1 1 5 VAL HB H 36.113 32.024 15.448 1.00 . A A . 5 VAL HB 1 1
28 33429 1 1 5 VAL HG11 H 35.878 31.822 17.813 1.00 . A A . 5 VAL HG11 1 1
28 33430 1 1 5 VAL HG12 H 34.923 30.486 17.167 1.00 . A A . 5 VAL HG12 1 1
28 33431 1 1 5 VAL HG13 H 34.122 31.955 17.726 1.00 . A A . 5 VAL HG13 1 1
28 33432 1 1 5 VAL HG21 H 33.140 31.450 15.400 1.00 . A A . 5 VAL HG21 1 1
28 33433 1 1 5 VAL HG22 H 34.427 30.469 14.700 1.00 . A A . 5 VAL HG22 1 1
28 33434 1 1 5 VAL HG23 H 34.017 32.031 13.986 1.00 . A A . 5 VAL HG23 1 1
28 33435 1 1 5 VAL N N 35.270 34.326 14.665 1.00 . A A . 5 VAL N 1 1
28 33436 1 1 5 VAL O O 36.683 34.449 17.143 1.00 . A A . 5 VAL O 1 1
28 33437 1 1 6 LYS C C 34.932 34.481 20.455 1.00 . A A . 6 LYS C 1 1
28 33438 1 1 6 LYS CA C 35.111 35.389 19.242 1.00 . A A . 6 LYS CA 1 1
28 33439 1 1 6 LYS CB C 34.310 36.676 19.439 1.00 . A A . 6 LYS CB 1 1
28 33440 1 1 6 LYS CD C 34.279 38.925 20.498 1.00 . A A . 6 LYS CD 1 1
28 33441 1 1 6 LYS CE C 34.868 39.794 21.611 1.00 . A A . 6 LYS CE 1 1
28 33442 1 1 6 LYS CG C 35.015 37.585 20.439 1.00 . A A . 6 LYS CG 1 1
28 33443 1 1 6 LYS H H 33.668 34.604 17.909 1.00 . A A . 6 LYS H 1 1
28 33444 1 1 6 LYS HA H 36.158 35.638 19.136 1.00 . A A . 6 LYS HA 1 1
28 33445 1 1 6 LYS HB2 H 34.219 37.189 18.492 1.00 . A A . 6 LYS HB2 1 1
28 33446 1 1 6 LYS HB3 H 33.325 36.433 19.809 1.00 . A A . 6 LYS HB3 1 1
28 33447 1 1 6 LYS HD2 H 34.385 39.434 19.551 1.00 . A A . 6 LYS HD2 1 1
28 33448 1 1 6 LYS HD3 H 33.232 38.751 20.697 1.00 . A A . 6 LYS HD3 1 1
28 33449 1 1 6 LYS HE2 H 34.327 40.727 21.661 1.00 . A A . 6 LYS HE2 1 1
28 33450 1 1 6 LYS HE3 H 34.783 39.277 22.555 1.00 . A A . 6 LYS HE3 1 1
28 33451 1 1 6 LYS HG2 H 35.007 37.119 21.413 1.00 . A A . 6 LYS HG2 1 1
28 33452 1 1 6 LYS HG3 H 36.034 37.747 20.121 1.00 . A A . 6 LYS HG3 1 1
28 33453 1 1 6 LYS HZ1 H 36.593 39.538 20.475 1.00 . A A . 6 LYS HZ1 1 1
28 33454 1 1 6 LYS HZ2 H 36.882 39.773 22.133 1.00 . A A . 6 LYS HZ2 1 1
28 33455 1 1 6 LYS HZ3 H 36.434 41.085 21.151 1.00 . A A . 6 LYS HZ3 1 1
28 33456 1 1 6 LYS N N 34.633 34.730 18.031 1.00 . A A . 6 LYS N 1 1
28 33457 1 1 6 LYS NZ N 36.303 40.068 21.320 1.00 . A A . 6 LYS NZ 1 1
28 33458 1 1 6 LYS O O 33.856 33.919 20.663 1.00 . A A . 6 LYS O 1 1
28 33459 1 1 7 THR C C 35.862 34.375 23.716 1.00 . A A . 7 THR C 1 1
28 33460 1 1 7 THR CA C 35.930 33.505 22.463 1.00 . A A . 7 THR CA 1 1
28 33461 1 1 7 THR CB C 37.162 32.598 22.538 1.00 . A A . 7 THR CB 1 1
28 33462 1 1 7 THR CG2 C 37.352 31.872 21.205 1.00 . A A . 7 THR CG2 1 1
28 33463 1 1 7 THR H H 36.819 34.824 21.053 1.00 . A A . 7 THR H 1 1
28 33464 1 1 7 THR HA H 35.046 32.882 22.424 1.00 . A A . 7 THR HA 1 1
28 33465 1 1 7 THR HB H 37.021 31.868 23.321 1.00 . A A . 7 THR HB 1 1
28 33466 1 1 7 THR HG1 H 38.406 34.034 22.126 1.00 . A A . 7 THR HG1 1 1
28 33467 1 1 7 THR HG21 H 38.160 31.161 21.295 1.00 . A A . 7 THR HG21 1 1
28 33468 1 1 7 THR HG22 H 37.588 32.590 20.434 1.00 . A A . 7 THR HG22 1 1
28 33469 1 1 7 THR HG23 H 36.442 31.351 20.945 1.00 . A A . 7 THR HG23 1 1
28 33470 1 1 7 THR N N 35.988 34.345 21.261 1.00 . A A . 7 THR N 1 1
28 33471 1 1 7 THR O O 35.890 35.605 23.638 1.00 . A A . 7 THR O 1 1
28 33472 1 1 7 THR OG1 O 38.311 33.382 22.823 1.00 . A A . 7 THR OG1 1 1
28 33473 1 1 8 LEU C C 37.081 35.098 26.459 1.00 . A A . 8 LEU C 1 1
28 33474 1 1 8 LEU CA C 35.725 34.470 26.132 1.00 . A A . 8 LEU CA 1 1
28 33475 1 1 8 LEU CB C 35.292 33.532 27.272 1.00 . A A . 8 LEU CB 1 1
28 33476 1 1 8 LEU CD1 C 33.347 32.732 25.905 1.00 . A A . 8 LEU CD1 1 1
28 33477 1 1 8 LEU CD2 C 33.347 32.405 28.385 1.00 . A A . 8 LEU CD2 1 1
28 33478 1 1 8 LEU CG C 33.769 33.341 27.245 1.00 . A A . 8 LEU CG 1 1
28 33479 1 1 8 LEU H H 35.793 32.754 24.889 1.00 . A A . 8 LEU H 1 1
28 33480 1 1 8 LEU HA H 34.995 35.260 26.033 1.00 . A A . 8 LEU HA 1 1
28 33481 1 1 8 LEU HB2 H 35.777 32.575 27.152 1.00 . A A . 8 LEU HB2 1 1
28 33482 1 1 8 LEU HB3 H 35.578 33.962 28.222 1.00 . A A . 8 LEU HB3 1 1
28 33483 1 1 8 LEU HD11 H 32.342 32.344 25.985 1.00 . A A . 8 LEU HD11 1 1
28 33484 1 1 8 LEU HD12 H 34.022 31.930 25.645 1.00 . A A . 8 LEU HD12 1 1
28 33485 1 1 8 LEU HD13 H 33.379 33.492 25.139 1.00 . A A . 8 LEU HD13 1 1
28 33486 1 1 8 LEU HD21 H 32.275 32.276 28.365 1.00 . A A . 8 LEU HD21 1 1
28 33487 1 1 8 LEU HD22 H 33.639 32.835 29.332 1.00 . A A . 8 LEU HD22 1 1
28 33488 1 1 8 LEU HD23 H 33.827 31.446 28.261 1.00 . A A . 8 LEU HD23 1 1
28 33489 1 1 8 LEU HG H 33.286 34.299 27.369 1.00 . A A . 8 LEU HG 1 1
28 33490 1 1 8 LEU N N 35.788 33.734 24.876 1.00 . A A . 8 LEU N 1 1
28 33491 1 1 8 LEU O O 37.167 35.997 27.293 1.00 . A A . 8 LEU O 1 1
28 33492 1 1 9 THR C C 39.759 36.361 25.152 1.00 . A A . 9 THR C 1 1
28 33493 1 1 9 THR CA C 39.478 35.160 26.050 1.00 . A A . 9 THR CA 1 1
28 33494 1 1 9 THR CB C 40.538 34.081 25.810 1.00 . A A . 9 THR CB 1 1
28 33495 1 1 9 THR CG2 C 40.177 32.822 26.601 1.00 . A A . 9 THR CG2 1 1
28 33496 1 1 9 THR H H 38.020 33.904 25.146 1.00 . A A . 9 THR H 1 1
28 33497 1 1 9 THR HA H 39.544 35.478 27.082 1.00 . A A . 9 THR HA 1 1
28 33498 1 1 9 THR HB H 41.499 34.443 26.140 1.00 . A A . 9 THR HB 1 1
28 33499 1 1 9 THR HG1 H 40.703 32.823 24.338 1.00 . A A . 9 THR HG1 1 1
28 33500 1 1 9 THR HG21 H 39.217 32.454 26.273 1.00 . A A . 9 THR HG21 1 1
28 33501 1 1 9 THR HG22 H 40.132 33.059 27.654 1.00 . A A . 9 THR HG22 1 1
28 33502 1 1 9 THR HG23 H 40.929 32.065 26.435 1.00 . A A . 9 THR HG23 1 1
28 33503 1 1 9 THR N N 38.140 34.623 25.803 1.00 . A A . 9 THR N 1 1
28 33504 1 1 9 THR O O 40.887 36.851 25.098 1.00 . A A . 9 THR O 1 1
28 33505 1 1 9 THR OG1 O 40.597 33.772 24.426 1.00 . A A . 9 THR OG1 1 1
28 33506 1 1 10 GLY C C 39.742 37.662 22.372 1.00 . A A . 10 GLY C 1 1
28 33507 1 1 10 GLY CA C 38.892 38.003 23.588 1.00 . A A . 10 GLY CA 1 1
28 33508 1 1 10 GLY H H 37.841 36.432 24.549 1.00 . A A . 10 GLY H 1 1
28 33509 1 1 10 GLY HA2 H 37.919 38.339 23.260 1.00 . A A . 10 GLY HA2 1 1
28 33510 1 1 10 GLY HA3 H 39.372 38.797 24.140 1.00 . A A . 10 GLY HA3 1 1
28 33511 1 1 10 GLY N N 38.728 36.846 24.461 1.00 . A A . 10 GLY N 1 1
28 33512 1 1 10 GLY O O 40.321 38.546 21.741 1.00 . A A . 10 GLY O 1 1
28 33513 1 1 11 LYS C C 39.680 35.932 19.645 1.00 . A A . 11 LYS C 1 1
28 33514 1 1 11 LYS CA C 40.571 35.929 20.878 1.00 . A A . 11 LYS CA 1 1
28 33515 1 1 11 LYS CB C 41.108 34.514 21.116 1.00 . A A . 11 LYS CB 1 1
28 33516 1 1 11 LYS CD C 42.784 32.809 20.380 1.00 . A A . 11 LYS CD 1 1
28 33517 1 1 11 LYS CE C 44.004 32.567 19.487 1.00 . A A . 11 LYS CE 1 1
28 33518 1 1 11 LYS CG C 42.183 34.185 20.074 1.00 . A A . 11 LYS CG 1 1
28 33519 1 1 11 LYS H H 39.305 35.717 22.564 1.00 . A A . 11 LYS H 1 1
28 33520 1 1 11 LYS HA H 41.403 36.600 20.716 1.00 . A A . 11 LYS HA 1 1
28 33521 1 1 11 LYS HB2 H 41.536 34.454 22.106 1.00 . A A . 11 LYS HB2 1 1
28 33522 1 1 11 LYS HB3 H 40.299 33.804 21.031 1.00 . A A . 11 LYS HB3 1 1
28 33523 1 1 11 LYS HD2 H 43.083 32.771 21.417 1.00 . A A . 11 LYS HD2 1 1
28 33524 1 1 11 LYS HD3 H 42.046 32.045 20.190 1.00 . A A . 11 LYS HD3 1 1
28 33525 1 1 11 LYS HE2 H 44.680 33.405 19.565 1.00 . A A . 11 LYS HE2 1 1
28 33526 1 1 11 LYS HE3 H 44.509 31.667 19.806 1.00 . A A . 11 LYS HE3 1 1
28 33527 1 1 11 LYS HG2 H 41.738 34.173 19.089 1.00 . A A . 11 LYS HG2 1 1
28 33528 1 1 11 LYS HG3 H 42.961 34.932 20.109 1.00 . A A . 11 LYS HG3 1 1
28 33529 1 1 11 LYS HZ1 H 44.215 31.775 17.573 1.00 . A A . 11 LYS HZ1 1 1
28 33530 1 1 11 LYS HZ2 H 43.565 33.344 17.606 1.00 . A A . 11 LYS HZ2 1 1
28 33531 1 1 11 LYS HZ3 H 42.604 32.015 18.048 1.00 . A A . 11 LYS HZ3 1 1
28 33532 1 1 11 LYS N N 39.801 36.376 22.036 1.00 . A A . 11 LYS N 1 1
28 33533 1 1 11 LYS NZ N 43.564 32.414 18.072 1.00 . A A . 11 LYS NZ 1 1
28 33534 1 1 11 LYS O O 38.557 35.428 19.683 1.00 . A A . 11 LYS O 1 1
28 33535 1 1 12 THR C C 40.164 35.761 16.218 1.00 . A A . 12 THR C 1 1
28 33536 1 1 12 THR CA C 39.429 36.542 17.295 1.00 . A A . 12 THR CA 1 1
28 33537 1 1 12 THR CB C 39.254 37.991 16.835 1.00 . A A . 12 THR CB 1 1
28 33538 1 1 12 THR CG2 C 38.407 38.019 15.556 1.00 . A A . 12 THR CG2 1 1
28 33539 1 1 12 THR H H 41.092 36.863 18.564 1.00 . A A . 12 THR H 1 1
28 33540 1 1 12 THR HA H 38.447 36.100 17.437 1.00 . A A . 12 THR HA 1 1
28 33541 1 1 12 THR HB H 40.222 38.427 16.637 1.00 . A A . 12 THR HB 1 1
28 33542 1 1 12 THR HG1 H 37.712 38.379 17.958 1.00 . A A . 12 THR HG1 1 1
28 33543 1 1 12 THR HG21 H 38.137 39.038 15.322 1.00 . A A . 12 THR HG21 1 1
28 33544 1 1 12 THR HG22 H 37.510 37.435 15.706 1.00 . A A . 12 THR HG22 1 1
28 33545 1 1 12 THR HG23 H 38.974 37.599 14.736 1.00 . A A . 12 THR HG23 1 1
28 33546 1 1 12 THR N N 40.186 36.490 18.546 1.00 . A A . 12 THR N 1 1
28 33547 1 1 12 THR O O 41.332 36.022 15.929 1.00 . A A . 12 THR O 1 1
28 33548 1 1 12 THR OG1 O 38.599 38.733 17.855 1.00 . A A . 12 THR OG1 1 1
28 33549 1 1 13 ILE C C 39.055 33.846 13.419 1.00 . A A . 13 ILE C 1 1
28 33550 1 1 13 ILE CA C 40.037 33.983 14.564 1.00 . A A . 13 ILE CA 1 1
28 33551 1 1 13 ILE CB C 40.409 32.604 15.104 1.00 . A A . 13 ILE CB 1 1
28 33552 1 1 13 ILE CD1 C 39.553 30.595 16.313 1.00 . A A . 13 ILE CD1 1 1
28 33553 1 1 13 ILE CG1 C 39.193 31.985 15.789 1.00 . A A . 13 ILE CG1 1 1
28 33554 1 1 13 ILE CG2 C 41.551 32.742 16.112 1.00 . A A . 13 ILE CG2 1 1
28 33555 1 1 13 ILE H H 38.535 34.677 15.912 1.00 . A A . 13 ILE H 1 1
28 33556 1 1 13 ILE HA H 40.932 34.460 14.185 1.00 . A A . 13 ILE HA 1 1
28 33557 1 1 13 ILE HB H 40.726 31.972 14.287 1.00 . A A . 13 ILE HB 1 1
28 33558 1 1 13 ILE HD11 H 40.167 30.691 17.196 1.00 . A A . 13 ILE HD11 1 1
28 33559 1 1 13 ILE HD12 H 40.096 30.053 15.553 1.00 . A A . 13 ILE HD12 1 1
28 33560 1 1 13 ILE HD13 H 38.648 30.059 16.560 1.00 . A A . 13 ILE HD13 1 1
28 33561 1 1 13 ILE HG12 H 38.884 32.614 16.612 1.00 . A A . 13 ILE HG12 1 1
28 33562 1 1 13 ILE HG13 H 38.389 31.902 15.077 1.00 . A A . 13 ILE HG13 1 1
28 33563 1 1 13 ILE HG21 H 41.172 33.166 17.029 1.00 . A A . 13 ILE HG21 1 1
28 33564 1 1 13 ILE HG22 H 42.315 33.387 15.704 1.00 . A A . 13 ILE HG22 1 1
28 33565 1 1 13 ILE HG23 H 41.972 31.768 16.312 1.00 . A A . 13 ILE HG23 1 1
28 33566 1 1 13 ILE N N 39.463 34.807 15.625 1.00 . A A . 13 ILE N 1 1
28 33567 1 1 13 ILE O O 37.845 33.761 13.629 1.00 . A A . 13 ILE O 1 1
28 33568 1 1 14 THR C C 38.664 32.248 10.568 1.00 . A A . 14 THR C 1 1
28 33569 1 1 14 THR CA C 38.737 33.701 11.018 1.00 . A A . 14 THR CA 1 1
28 33570 1 1 14 THR CB C 39.285 34.583 9.887 1.00 . A A . 14 THR CB 1 1
28 33571 1 1 14 THR CG2 C 38.756 36.013 10.052 1.00 . A A . 14 THR CG2 1 1
28 33572 1 1 14 THR H H 40.558 33.892 12.094 1.00 . A A . 14 THR H 1 1
28 33573 1 1 14 THR HA H 37.736 34.028 11.263 1.00 . A A . 14 THR HA 1 1
28 33574 1 1 14 THR HB H 38.969 34.193 8.928 1.00 . A A . 14 THR HB 1 1
28 33575 1 1 14 THR HG1 H 40.975 35.377 10.429 1.00 . A A . 14 THR HG1 1 1
28 33576 1 1 14 THR HG21 H 37.686 36.022 9.881 1.00 . A A . 14 THR HG21 1 1
28 33577 1 1 14 THR HG22 H 39.241 36.666 9.342 1.00 . A A . 14 THR HG22 1 1
28 33578 1 1 14 THR HG23 H 38.961 36.357 11.056 1.00 . A A . 14 THR HG23 1 1
28 33579 1 1 14 THR N N 39.582 33.827 12.204 1.00 . A A . 14 THR N 1 1
28 33580 1 1 14 THR O O 39.666 31.532 10.556 1.00 . A A . 14 THR O 1 1
28 33581 1 1 14 THR OG1 O 40.704 34.592 9.949 1.00 . A A . 14 THR OG1 1 1
28 33582 1 1 15 LEU C C 36.616 30.466 8.347 1.00 . A A . 15 LEU C 1 1
28 33583 1 1 15 LEU CA C 37.204 30.457 9.761 1.00 . A A . 15 LEU CA 1 1
28 33584 1 1 15 LEU CB C 36.209 29.792 10.749 1.00 . A A . 15 LEU CB 1 1
28 33585 1 1 15 LEU CD1 C 38.014 29.322 12.447 1.00 . A A . 15 LEU CD1 1 1
28 33586 1 1 15 LEU CD2 C 35.846 28.064 12.509 1.00 . A A . 15 LEU CD2 1 1
28 33587 1 1 15 LEU CG C 36.894 28.706 11.594 1.00 . A A . 15 LEU CG 1 1
28 33588 1 1 15 LEU H H 36.704 32.454 10.251 1.00 . A A . 15 LEU H 1 1
28 33589 1 1 15 LEU HA H 38.130 29.898 9.743 1.00 . A A . 15 LEU HA 1 1
28 33590 1 1 15 LEU HB2 H 35.818 30.549 11.411 1.00 . A A . 15 LEU HB2 1 1
28 33591 1 1 15 LEU HB3 H 35.386 29.345 10.206 1.00 . A A . 15 LEU HB3 1 1
28 33592 1 1 15 LEU HD11 H 38.911 29.413 11.853 1.00 . A A . 15 LEU HD11 1 1
28 33593 1 1 15 LEU HD12 H 38.215 28.686 13.298 1.00 . A A . 15 LEU HD12 1 1
28 33594 1 1 15 LEU HD13 H 37.712 30.299 12.794 1.00 . A A . 15 LEU HD13 1 1
28 33595 1 1 15 LEU HD21 H 36.328 27.366 13.176 1.00 . A A . 15 LEU HD21 1 1
28 33596 1 1 15 LEU HD22 H 35.113 27.544 11.909 1.00 . A A . 15 LEU HD22 1 1
28 33597 1 1 15 LEU HD23 H 35.355 28.834 13.087 1.00 . A A . 15 LEU HD23 1 1
28 33598 1 1 15 LEU HG H 37.312 27.953 10.941 1.00 . A A . 15 LEU HG 1 1
28 33599 1 1 15 LEU N N 37.456 31.826 10.207 1.00 . A A . 15 LEU N 1 1
28 33600 1 1 15 LEU O O 35.799 31.321 8.007 1.00 . A A . 15 LEU O 1 1
28 33601 1 1 16 GLU C C 35.463 28.234 6.149 1.00 . A A . 16 GLU C 1 1
28 33602 1 1 16 GLU CA C 36.497 29.352 6.177 1.00 . A A . 16 GLU CA 1 1
28 33603 1 1 16 GLU CB C 37.629 29.035 5.192 1.00 . A A . 16 GLU CB 1 1
28 33604 1 1 16 GLU CD C 39.557 29.534 6.703 1.00 . A A . 16 GLU CD 1 1
28 33605 1 1 16 GLU CG C 38.814 29.968 5.446 1.00 . A A . 16 GLU CG 1 1
28 33606 1 1 16 GLU H H 37.641 28.811 7.888 1.00 . A A . 16 GLU H 1 1
28 33607 1 1 16 GLU HA H 36.020 30.278 5.879 1.00 . A A . 16 GLU HA 1 1
28 33608 1 1 16 GLU HB2 H 37.943 28.010 5.321 1.00 . A A . 16 GLU HB2 1 1
28 33609 1 1 16 GLU HB3 H 37.274 29.177 4.182 1.00 . A A . 16 GLU HB3 1 1
28 33610 1 1 16 GLU HG2 H 39.486 29.932 4.601 1.00 . A A . 16 GLU HG2 1 1
28 33611 1 1 16 GLU HG3 H 38.456 30.977 5.575 1.00 . A A . 16 GLU HG3 1 1
28 33612 1 1 16 GLU N N 37.014 29.481 7.542 1.00 . A A . 16 GLU N 1 1
28 33613 1 1 16 GLU O O 35.767 27.091 6.489 1.00 . A A . 16 GLU O 1 1
28 33614 1 1 16 GLU OE1 O 39.799 28.347 6.843 1.00 . A A . 16 GLU OE1 1 1
28 33615 1 1 16 GLU OE2 O 39.872 30.395 7.508 1.00 . A A . 16 GLU OE2 1 1
28 33616 1 1 17 VAL C C 32.202 27.829 4.566 1.00 . A A . 17 VAL C 1 1
28 33617 1 1 17 VAL CA C 33.165 27.571 5.718 1.00 . A A . 17 VAL CA 1 1
28 33618 1 1 17 VAL CB C 32.406 27.554 7.063 1.00 . A A . 17 VAL CB 1 1
28 33619 1 1 17 VAL CG1 C 33.384 27.806 8.214 1.00 . A A . 17 VAL CG1 1 1
28 33620 1 1 17 VAL CG2 C 31.330 28.644 7.086 1.00 . A A . 17 VAL CG2 1 1
28 33621 1 1 17 VAL H H 34.060 29.501 5.507 1.00 . A A . 17 VAL H 1 1
28 33622 1 1 17 VAL HA H 33.599 26.602 5.568 1.00 . A A . 17 VAL HA 1 1
28 33623 1 1 17 VAL HB H 31.943 26.585 7.199 1.00 . A A . 17 VAL HB 1 1
28 33624 1 1 17 VAL HG11 H 34.165 27.063 8.196 1.00 . A A . 17 VAL HG11 1 1
28 33625 1 1 17 VAL HG12 H 32.854 27.748 9.153 1.00 . A A . 17 VAL HG12 1 1
28 33626 1 1 17 VAL HG13 H 33.818 28.790 8.110 1.00 . A A . 17 VAL HG13 1 1
28 33627 1 1 17 VAL HG21 H 30.497 28.338 6.472 1.00 . A A . 17 VAL HG21 1 1
28 33628 1 1 17 VAL HG22 H 31.744 29.561 6.698 1.00 . A A . 17 VAL HG22 1 1
28 33629 1 1 17 VAL HG23 H 30.992 28.800 8.101 1.00 . A A . 17 VAL HG23 1 1
28 33630 1 1 17 VAL N N 34.236 28.569 5.760 1.00 . A A . 17 VAL N 1 1
28 33631 1 1 17 VAL O O 32.196 28.904 3.972 1.00 . A A . 17 VAL O 1 1
28 33632 1 1 18 GLU C C 29.025 27.260 3.844 1.00 . A A . 18 GLU C 1 1
28 33633 1 1 18 GLU CA C 30.378 26.927 3.216 1.00 . A A . 18 GLU CA 1 1
28 33634 1 1 18 GLU CB C 30.290 25.591 2.466 1.00 . A A . 18 GLU CB 1 1
28 33635 1 1 18 GLU CD C 31.481 24.076 0.872 1.00 . A A . 18 GLU CD 1 1
28 33636 1 1 18 GLU CG C 31.457 25.472 1.484 1.00 . A A . 18 GLU CG 1 1
28 33637 1 1 18 GLU H H 31.422 26.002 4.797 1.00 . A A . 18 GLU H 1 1
28 33638 1 1 18 GLU HA H 30.662 27.708 2.526 1.00 . A A . 18 GLU HA 1 1
28 33639 1 1 18 GLU HB2 H 30.338 24.780 3.175 1.00 . A A . 18 GLU HB2 1 1
28 33640 1 1 18 GLU HB3 H 29.359 25.535 1.924 1.00 . A A . 18 GLU HB3 1 1
28 33641 1 1 18 GLU HG2 H 31.341 26.206 0.700 1.00 . A A . 18 GLU HG2 1 1
28 33642 1 1 18 GLU HG3 H 32.385 25.649 2.007 1.00 . A A . 18 GLU HG3 1 1
28 33643 1 1 18 GLU N N 31.375 26.827 4.275 1.00 . A A . 18 GLU N 1 1
28 33644 1 1 18 GLU O O 28.775 26.906 4.997 1.00 . A A . 18 GLU O 1 1
28 33645 1 1 18 GLU OE1 O 30.854 23.193 1.434 1.00 . A A . 18 GLU OE1 1 1
28 33646 1 1 18 GLU OE2 O 32.126 23.910 -0.150 1.00 . A A . 18 GLU OE2 1 1
28 33647 1 1 19 PRO C C 25.961 27.072 3.955 1.00 . A A . 19 PRO C 1 1
28 33648 1 1 19 PRO CA C 26.817 28.303 3.675 1.00 . A A . 19 PRO CA 1 1
28 33649 1 1 19 PRO CB C 26.204 29.174 2.564 1.00 . A A . 19 PRO CB 1 1
28 33650 1 1 19 PRO CD C 28.332 28.398 1.749 1.00 . A A . 19 PRO CD 1 1
28 33651 1 1 19 PRO CG C 26.911 28.752 1.317 1.00 . A A . 19 PRO CG 1 1
28 33652 1 1 19 PRO HA H 26.930 28.888 4.575 1.00 . A A . 19 PRO HA 1 1
28 33653 1 1 19 PRO HB2 H 25.139 28.995 2.479 1.00 . A A . 19 PRO HB2 1 1
28 33654 1 1 19 PRO HB3 H 26.393 30.220 2.758 1.00 . A A . 19 PRO HB3 1 1
28 33655 1 1 19 PRO HD2 H 28.735 27.615 1.123 1.00 . A A . 19 PRO HD2 1 1
28 33656 1 1 19 PRO HD3 H 28.967 29.270 1.728 1.00 . A A . 19 PRO HD3 1 1
28 33657 1 1 19 PRO HG2 H 26.422 27.885 0.887 1.00 . A A . 19 PRO HG2 1 1
28 33658 1 1 19 PRO HG3 H 26.936 29.560 0.602 1.00 . A A . 19 PRO HG3 1 1
28 33659 1 1 19 PRO N N 28.155 27.929 3.134 1.00 . A A . 19 PRO N 1 1
28 33660 1 1 19 PRO O O 24.944 27.154 4.645 1.00 . A A . 19 PRO O 1 1
28 33661 1 1 20 SER C C 26.308 23.762 4.584 1.00 . A A . 20 SER C 1 1
28 33662 1 1 20 SER CA C 25.630 24.681 3.570 1.00 . A A . 20 SER CA 1 1
28 33663 1 1 20 SER CB C 25.537 23.965 2.223 1.00 . A A . 20 SER CB 1 1
28 33664 1 1 20 SER H H 27.177 25.921 2.845 1.00 . A A . 20 SER H 1 1
28 33665 1 1 20 SER HA H 24.629 24.899 3.913 1.00 . A A . 20 SER HA 1 1
28 33666 1 1 20 SER HB2 H 26.521 23.871 1.795 1.00 . A A . 20 SER HB2 1 1
28 33667 1 1 20 SER HB3 H 25.114 22.980 2.367 1.00 . A A . 20 SER HB3 1 1
28 33668 1 1 20 SER HG H 23.871 24.866 1.775 1.00 . A A . 20 SER HG 1 1
28 33669 1 1 20 SER N N 26.371 25.930 3.399 1.00 . A A . 20 SER N 1 1
28 33670 1 1 20 SER O O 25.916 22.604 4.733 1.00 . A A . 20 SER O 1 1
28 33671 1 1 20 SER OG O 24.717 24.725 1.344 1.00 . A A . 20 SER OG 1 1
28 33672 1 1 21 ASP C C 27.098 23.188 7.459 1.00 . A A . 21 ASP C 1 1
28 33673 1 1 21 ASP CA C 28.017 23.473 6.276 1.00 . A A . 21 ASP CA 1 1
28 33674 1 1 21 ASP CB C 29.272 24.225 6.742 1.00 . A A . 21 ASP CB 1 1
28 33675 1 1 21 ASP CG C 30.414 24.043 5.740 1.00 . A A . 21 ASP CG 1 1
28 33676 1 1 21 ASP H H 27.602 25.196 5.141 1.00 . A A . 21 ASP H 1 1
28 33677 1 1 21 ASP HA H 28.308 22.534 5.833 1.00 . A A . 21 ASP HA 1 1
28 33678 1 1 21 ASP HB2 H 29.042 25.277 6.827 1.00 . A A . 21 ASP HB2 1 1
28 33679 1 1 21 ASP HB3 H 29.580 23.855 7.702 1.00 . A A . 21 ASP HB3 1 1
28 33680 1 1 21 ASP N N 27.318 24.271 5.284 1.00 . A A . 21 ASP N 1 1
28 33681 1 1 21 ASP O O 26.280 24.027 7.838 1.00 . A A . 21 ASP O 1 1
28 33682 1 1 21 ASP OD1 O 30.293 23.193 4.874 1.00 . A A . 21 ASP OD1 1 1
28 33683 1 1 21 ASP OD2 O 31.397 24.751 5.861 1.00 . A A . 21 ASP OD2 1 1
28 33684 1 1 22 THR C C 27.081 22.028 10.474 1.00 . A A . 22 THR C 1 1
28 33685 1 1 22 THR CA C 26.409 21.610 9.178 1.00 . A A . 22 THR CA 1 1
28 33686 1 1 22 THR CB C 26.189 20.095 9.185 1.00 . A A . 22 THR CB 1 1
28 33687 1 1 22 THR CG2 C 25.479 19.669 7.898 1.00 . A A . 22 THR CG2 1 1
28 33688 1 1 22 THR H H 27.906 21.368 7.693 1.00 . A A . 22 THR H 1 1
28 33689 1 1 22 THR HA H 25.451 22.098 9.108 1.00 . A A . 22 THR HA 1 1
28 33690 1 1 22 THR HB H 25.579 19.825 10.033 1.00 . A A . 22 THR HB 1 1
28 33691 1 1 22 THR HG1 H 28.053 20.023 9.732 1.00 . A A . 22 THR HG1 1 1
28 33692 1 1 22 THR HG21 H 25.183 18.634 7.977 1.00 . A A . 22 THR HG21 1 1
28 33693 1 1 22 THR HG22 H 26.148 19.789 7.060 1.00 . A A . 22 THR HG22 1 1
28 33694 1 1 22 THR HG23 H 24.602 20.283 7.750 1.00 . A A . 22 THR HG23 1 1
28 33695 1 1 22 THR N N 27.235 21.997 8.037 1.00 . A A . 22 THR N 1 1
28 33696 1 1 22 THR O O 28.304 22.116 10.545 1.00 . A A . 22 THR O 1 1
28 33697 1 1 22 THR OG1 O 27.445 19.437 9.277 1.00 . A A . 22 THR OG1 1 1
28 33698 1 1 23 ILE C C 27.906 21.692 13.213 1.00 . A A . 23 ILE C 1 1
28 33699 1 1 23 ILE CA C 26.832 22.684 12.781 1.00 . A A . 23 ILE CA 1 1
28 33700 1 1 23 ILE CB C 25.725 22.747 13.838 1.00 . A A . 23 ILE CB 1 1
28 33701 1 1 23 ILE CD1 C 24.912 24.771 12.585 1.00 . A A . 23 ILE CD1 1 1
28 33702 1 1 23 ILE CG1 C 24.495 23.463 13.266 1.00 . A A . 23 ILE CG1 1 1
28 33703 1 1 23 ILE CG2 C 26.228 23.506 15.065 1.00 . A A . 23 ILE CG2 1 1
28 33704 1 1 23 ILE H H 25.306 22.190 11.389 1.00 . A A . 23 ILE H 1 1
28 33705 1 1 23 ILE HA H 27.277 23.663 12.680 1.00 . A A . 23 ILE HA 1 1
28 33706 1 1 23 ILE HB H 25.454 21.742 14.127 1.00 . A A . 23 ILE HB 1 1
28 33707 1 1 23 ILE HD11 H 25.346 24.552 11.620 1.00 . A A . 23 ILE HD11 1 1
28 33708 1 1 23 ILE HD12 H 25.639 25.283 13.199 1.00 . A A . 23 ILE HD12 1 1
28 33709 1 1 23 ILE HD13 H 24.045 25.401 12.453 1.00 . A A . 23 ILE HD13 1 1
28 33710 1 1 23 ILE HG12 H 24.012 22.822 12.548 1.00 . A A . 23 ILE HG12 1 1
28 33711 1 1 23 ILE HG13 H 23.806 23.683 14.067 1.00 . A A . 23 ILE HG13 1 1
28 33712 1 1 23 ILE HG21 H 26.564 24.489 14.768 1.00 . A A . 23 ILE HG21 1 1
28 33713 1 1 23 ILE HG22 H 27.048 22.964 15.510 1.00 . A A . 23 ILE HG22 1 1
28 33714 1 1 23 ILE HG23 H 25.427 23.601 15.782 1.00 . A A . 23 ILE HG23 1 1
28 33715 1 1 23 ILE N N 26.279 22.280 11.497 1.00 . A A . 23 ILE N 1 1
28 33716 1 1 23 ILE O O 28.792 22.018 14.001 1.00 . A A . 23 ILE O 1 1
28 33717 1 1 24 GLU C C 30.112 19.720 12.237 1.00 . A A . 24 GLU C 1 1
28 33718 1 1 24 GLU CA C 28.808 19.453 12.986 1.00 . A A . 24 GLU CA 1 1
28 33719 1 1 24 GLU CB C 28.252 18.078 12.608 1.00 . A A . 24 GLU CB 1 1
28 33720 1 1 24 GLU CD C 27.357 17.657 14.911 1.00 . A A . 24 GLU CD 1 1
28 33721 1 1 24 GLU CG C 26.995 17.790 13.436 1.00 . A A . 24 GLU CG 1 1
28 33722 1 1 24 GLU H H 27.118 20.292 12.023 1.00 . A A . 24 GLU H 1 1
28 33723 1 1 24 GLU HA H 29.005 19.473 14.048 1.00 . A A . 24 GLU HA 1 1
28 33724 1 1 24 GLU HB2 H 28.001 18.069 11.557 1.00 . A A . 24 GLU HB2 1 1
28 33725 1 1 24 GLU HB3 H 28.994 17.320 12.809 1.00 . A A . 24 GLU HB3 1 1
28 33726 1 1 24 GLU HG2 H 26.291 18.600 13.311 1.00 . A A . 24 GLU HG2 1 1
28 33727 1 1 24 GLU HG3 H 26.545 16.870 13.094 1.00 . A A . 24 GLU HG3 1 1
28 33728 1 1 24 GLU N N 27.831 20.484 12.667 1.00 . A A . 24 GLU N 1 1
28 33729 1 1 24 GLU O O 31.183 19.792 12.840 1.00 . A A . 24 GLU O 1 1
28 33730 1 1 24 GLU OE1 O 27.756 16.574 15.309 1.00 . A A . 24 GLU OE1 1 1
28 33731 1 1 24 GLU OE2 O 27.230 18.640 15.622 1.00 . A A . 24 GLU OE2 1 1
28 33732 1 1 25 ASN C C 31.904 21.382 10.576 1.00 . A A . 25 ASN C 1 1
28 33733 1 1 25 ASN CA C 31.181 20.124 10.097 1.00 . A A . 25 ASN CA 1 1
28 33734 1 1 25 ASN CB C 30.745 20.307 8.645 1.00 . A A . 25 ASN CB 1 1
28 33735 1 1 25 ASN CG C 30.308 18.972 8.051 1.00 . A A . 25 ASN CG 1 1
28 33736 1 1 25 ASN H H 29.137 19.783 10.492 1.00 . A A . 25 ASN H 1 1
28 33737 1 1 25 ASN HA H 31.854 19.282 10.159 1.00 . A A . 25 ASN HA 1 1
28 33738 1 1 25 ASN HB2 H 29.920 21.002 8.604 1.00 . A A . 25 ASN HB2 1 1
28 33739 1 1 25 ASN HB3 H 31.564 20.697 8.076 1.00 . A A . 25 ASN HB3 1 1
28 33740 1 1 25 ASN HD21 H 29.244 19.804 6.597 1.00 . A A . 25 ASN HD21 1 1
28 33741 1 1 25 ASN HD22 H 29.250 18.107 6.610 1.00 . A A . 25 ASN HD22 1 1
28 33742 1 1 25 ASN N N 30.013 19.865 10.920 1.00 . A A . 25 ASN N 1 1
28 33743 1 1 25 ASN ND2 N 29.537 18.960 6.998 1.00 . A A . 25 ASN ND2 1 1
28 33744 1 1 25 ASN O O 33.133 21.423 10.627 1.00 . A A . 25 ASN O 1 1
28 33745 1 1 25 ASN OD1 O 30.680 17.913 8.558 1.00 . A A . 25 ASN OD1 1 1
28 33746 1 1 26 VAL C C 32.432 23.448 12.723 1.00 . A A . 26 VAL C 1 1
28 33747 1 1 26 VAL CA C 31.723 23.659 11.387 1.00 . A A . 26 VAL CA 1 1
28 33748 1 1 26 VAL CB C 30.648 24.741 11.522 1.00 . A A . 26 VAL CB 1 1
28 33749 1 1 26 VAL CG1 C 31.303 26.053 11.947 1.00 . A A . 26 VAL CG1 1 1
28 33750 1 1 26 VAL CG2 C 29.958 24.945 10.170 1.00 . A A . 26 VAL CG2 1 1
28 33751 1 1 26 VAL H H 30.160 22.320 10.855 1.00 . A A . 26 VAL H 1 1
28 33752 1 1 26 VAL HA H 32.452 23.986 10.660 1.00 . A A . 26 VAL HA 1 1
28 33753 1 1 26 VAL HB H 29.918 24.443 12.261 1.00 . A A . 26 VAL HB 1 1
28 33754 1 1 26 VAL HG11 H 32.101 26.292 11.259 1.00 . A A . 26 VAL HG11 1 1
28 33755 1 1 26 VAL HG12 H 31.703 25.951 12.944 1.00 . A A . 26 VAL HG12 1 1
28 33756 1 1 26 VAL HG13 H 30.567 26.842 11.930 1.00 . A A . 26 VAL HG13 1 1
28 33757 1 1 26 VAL HG21 H 29.426 25.884 10.173 1.00 . A A . 26 VAL HG21 1 1
28 33758 1 1 26 VAL HG22 H 29.263 24.142 9.997 1.00 . A A . 26 VAL HG22 1 1
28 33759 1 1 26 VAL HG23 H 30.700 24.956 9.387 1.00 . A A . 26 VAL HG23 1 1
28 33760 1 1 26 VAL N N 31.134 22.408 10.921 1.00 . A A . 26 VAL N 1 1
28 33761 1 1 26 VAL O O 33.503 24.006 12.962 1.00 . A A . 26 VAL O 1 1
28 33762 1 1 27 LYS C C 33.763 21.626 14.664 1.00 . A A . 27 LYS C 1 1
28 33763 1 1 27 LYS CA C 32.447 22.352 14.882 1.00 . A A . 27 LYS CA 1 1
28 33764 1 1 27 LYS CB C 31.505 21.501 15.742 1.00 . A A . 27 LYS CB 1 1
28 33765 1 1 27 LYS CD C 29.328 21.534 16.981 1.00 . A A . 27 LYS CD 1 1
28 33766 1 1 27 LYS CE C 28.451 22.388 17.904 1.00 . A A . 27 LYS CE 1 1
28 33767 1 1 27 LYS CG C 30.450 22.398 16.398 1.00 . A A . 27 LYS CG 1 1
28 33768 1 1 27 LYS H H 30.989 22.205 13.347 1.00 . A A . 27 LYS H 1 1
28 33769 1 1 27 LYS HA H 32.645 23.286 15.386 1.00 . A A . 27 LYS HA 1 1
28 33770 1 1 27 LYS HB2 H 31.014 20.770 15.117 1.00 . A A . 27 LYS HB2 1 1
28 33771 1 1 27 LYS HB3 H 32.070 20.997 16.510 1.00 . A A . 27 LYS HB3 1 1
28 33772 1 1 27 LYS HD2 H 28.727 21.135 16.177 1.00 . A A . 27 LYS HD2 1 1
28 33773 1 1 27 LYS HD3 H 29.758 20.720 17.546 1.00 . A A . 27 LYS HD3 1 1
28 33774 1 1 27 LYS HE2 H 27.456 21.970 17.947 1.00 . A A . 27 LYS HE2 1 1
28 33775 1 1 27 LYS HE3 H 28.878 22.404 18.897 1.00 . A A . 27 LYS HE3 1 1
28 33776 1 1 27 LYS HG2 H 30.912 22.970 17.190 1.00 . A A . 27 LYS HG2 1 1
28 33777 1 1 27 LYS HG3 H 30.041 23.072 15.663 1.00 . A A . 27 LYS HG3 1 1
28 33778 1 1 27 LYS HZ1 H 27.492 24.222 17.677 1.00 . A A . 27 LYS HZ1 1 1
28 33779 1 1 27 LYS HZ2 H 28.425 23.757 16.335 1.00 . A A . 27 LYS HZ2 1 1
28 33780 1 1 27 LYS HZ3 H 29.182 24.328 17.742 1.00 . A A . 27 LYS HZ3 1 1
28 33781 1 1 27 LYS N N 31.839 22.630 13.588 1.00 . A A . 27 LYS N 1 1
28 33782 1 1 27 LYS NZ N 28.382 23.779 17.374 1.00 . A A . 27 LYS NZ 1 1
28 33783 1 1 27 LYS O O 34.751 21.871 15.358 1.00 . A A . 27 LYS O 1 1
28 33784 1 1 28 ALA C C 36.086 20.921 12.961 1.00 . A A . 28 ALA C 1 1
28 33785 1 1 28 ALA CA C 34.947 19.977 13.345 1.00 . A A . 28 ALA CA 1 1
28 33786 1 1 28 ALA CB C 34.616 19.043 12.181 1.00 . A A . 28 ALA CB 1 1
28 33787 1 1 28 ALA H H 32.942 20.592 13.169 1.00 . A A . 28 ALA H 1 1
28 33788 1 1 28 ALA HA H 35.246 19.387 14.199 1.00 . A A . 28 ALA HA 1 1
28 33789 1 1 28 ALA HB1 H 33.602 18.685 12.295 1.00 . A A . 28 ALA HB1 1 1
28 33790 1 1 28 ALA HB2 H 35.298 18.207 12.180 1.00 . A A . 28 ALA HB2 1 1
28 33791 1 1 28 ALA HB3 H 34.701 19.581 11.247 1.00 . A A . 28 ALA HB3 1 1
28 33792 1 1 28 ALA N N 33.761 20.739 13.683 1.00 . A A . 28 ALA N 1 1
28 33793 1 1 28 ALA O O 37.241 20.692 13.317 1.00 . A A . 28 ALA O 1 1
28 33794 1 1 29 LYS C C 37.335 23.647 13.082 1.00 . A A . 29 LYS C 1 1
28 33795 1 1 29 LYS CA C 36.738 22.981 11.842 1.00 . A A . 29 LYS CA 1 1
28 33796 1 1 29 LYS CB C 36.103 24.060 10.953 1.00 . A A . 29 LYS CB 1 1
28 33797 1 1 29 LYS CD C 35.064 24.556 8.731 1.00 . A A . 29 LYS CD 1 1
28 33798 1 1 29 LYS CE C 34.619 23.951 7.398 1.00 . A A . 29 LYS CE 1 1
28 33799 1 1 29 LYS CG C 35.703 23.465 9.600 1.00 . A A . 29 LYS CG 1 1
28 33800 1 1 29 LYS H H 34.797 22.125 12.020 1.00 . A A . 29 LYS H 1 1
28 33801 1 1 29 LYS HA H 37.524 22.484 11.292 1.00 . A A . 29 LYS HA 1 1
28 33802 1 1 29 LYS HB2 H 35.228 24.459 11.442 1.00 . A A . 29 LYS HB2 1 1
28 33803 1 1 29 LYS HB3 H 36.817 24.855 10.794 1.00 . A A . 29 LYS HB3 1 1
28 33804 1 1 29 LYS HD2 H 34.206 24.973 9.242 1.00 . A A . 29 LYS HD2 1 1
28 33805 1 1 29 LYS HD3 H 35.786 25.337 8.544 1.00 . A A . 29 LYS HD3 1 1
28 33806 1 1 29 LYS HE2 H 33.950 23.124 7.584 1.00 . A A . 29 LYS HE2 1 1
28 33807 1 1 29 LYS HE3 H 34.109 24.702 6.815 1.00 . A A . 29 LYS HE3 1 1
28 33808 1 1 29 LYS HG2 H 36.581 23.078 9.105 1.00 . A A . 29 LYS HG2 1 1
28 33809 1 1 29 LYS HG3 H 34.993 22.667 9.752 1.00 . A A . 29 LYS HG3 1 1
28 33810 1 1 29 LYS HZ1 H 35.514 22.783 5.926 1.00 . A A . 29 LYS HZ1 1 1
28 33811 1 1 29 LYS HZ2 H 36.473 23.009 7.310 1.00 . A A . 29 LYS HZ2 1 1
28 33812 1 1 29 LYS HZ3 H 36.283 24.271 6.189 1.00 . A A . 29 LYS HZ3 1 1
28 33813 1 1 29 LYS N N 35.741 21.994 12.250 1.00 . A A . 29 LYS N 1 1
28 33814 1 1 29 LYS NZ N 35.812 23.467 6.649 1.00 . A A . 29 LYS NZ 1 1
28 33815 1 1 29 LYS O O 38.543 23.888 13.164 1.00 . A A . 29 LYS O 1 1
28 33816 1 1 30 ILE C C 37.809 23.604 16.072 1.00 . A A . 30 ILE C 1 1
28 33817 1 1 30 ILE CA C 36.898 24.545 15.288 1.00 . A A . 30 ILE CA 1 1
28 33818 1 1 30 ILE CB C 35.666 24.914 16.119 1.00 . A A . 30 ILE CB 1 1
28 33819 1 1 30 ILE CD1 C 33.557 26.279 16.108 1.00 . A A . 30 ILE CD1 1 1
28 33820 1 1 30 ILE CG1 C 34.887 26.019 15.395 1.00 . A A . 30 ILE CG1 1 1
28 33821 1 1 30 ILE CG2 C 36.105 25.418 17.494 1.00 . A A . 30 ILE CG2 1 1
28 33822 1 1 30 ILE H H 35.528 23.681 13.938 1.00 . A A . 30 ILE H 1 1
28 33823 1 1 30 ILE HA H 37.444 25.446 15.055 1.00 . A A . 30 ILE HA 1 1
28 33824 1 1 30 ILE HB H 35.036 24.042 16.233 1.00 . A A . 30 ILE HB 1 1
28 33825 1 1 30 ILE HD11 H 33.102 25.340 16.382 1.00 . A A . 30 ILE HD11 1 1
28 33826 1 1 30 ILE HD12 H 32.894 26.820 15.449 1.00 . A A . 30 ILE HD12 1 1
28 33827 1 1 30 ILE HD13 H 33.735 26.864 16.998 1.00 . A A . 30 ILE HD13 1 1
28 33828 1 1 30 ILE HG12 H 35.475 26.926 15.390 1.00 . A A . 30 ILE HG12 1 1
28 33829 1 1 30 ILE HG13 H 34.693 25.713 14.378 1.00 . A A . 30 ILE HG13 1 1
28 33830 1 1 30 ILE HG21 H 36.879 26.160 17.370 1.00 . A A . 30 ILE HG21 1 1
28 33831 1 1 30 ILE HG22 H 36.487 24.593 18.075 1.00 . A A . 30 ILE HG22 1 1
28 33832 1 1 30 ILE HG23 H 35.263 25.857 18.006 1.00 . A A . 30 ILE HG23 1 1
28 33833 1 1 30 ILE N N 36.471 23.921 14.051 1.00 . A A . 30 ILE N 1 1
28 33834 1 1 30 ILE O O 38.868 24.009 16.546 1.00 . A A . 30 ILE O 1 1
28 33835 1 1 31 GLN C C 39.559 21.211 16.308 1.00 . A A . 31 GLN C 1 1
28 33836 1 1 31 GLN CA C 38.181 21.370 16.941 1.00 . A A . 31 GLN CA 1 1
28 33837 1 1 31 GLN CB C 37.472 20.013 16.947 1.00 . A A . 31 GLN CB 1 1
28 33838 1 1 31 GLN CD C 37.571 17.676 17.847 1.00 . A A . 31 GLN CD 1 1
28 33839 1 1 31 GLN CG C 38.196 19.065 17.909 1.00 . A A . 31 GLN CG 1 1
28 33840 1 1 31 GLN H H 36.532 22.083 15.813 1.00 . A A . 31 GLN H 1 1
28 33841 1 1 31 GLN HA H 38.298 21.706 17.958 1.00 . A A . 31 GLN HA 1 1
28 33842 1 1 31 GLN HB2 H 36.449 20.142 17.268 1.00 . A A . 31 GLN HB2 1 1
28 33843 1 1 31 GLN HB3 H 37.488 19.594 15.952 1.00 . A A . 31 GLN HB3 1 1
28 33844 1 1 31 GLN HE21 H 38.723 16.936 19.286 1.00 . A A . 31 GLN HE21 1 1
28 33845 1 1 31 GLN HE22 H 37.607 15.846 18.618 1.00 . A A . 31 GLN HE22 1 1
28 33846 1 1 31 GLN HG2 H 39.238 18.999 17.632 1.00 . A A . 31 GLN HG2 1 1
28 33847 1 1 31 GLN HG3 H 38.116 19.447 18.915 1.00 . A A . 31 GLN HG3 1 1
28 33848 1 1 31 GLN N N 37.389 22.351 16.207 1.00 . A A . 31 GLN N 1 1
28 33849 1 1 31 GLN NE2 N 38.003 16.741 18.651 1.00 . A A . 31 GLN NE2 1 1
28 33850 1 1 31 GLN O O 40.573 21.177 17.000 1.00 . A A . 31 GLN O 1 1
28 33851 1 1 31 GLN OE1 O 36.670 17.433 17.045 1.00 . A A . 31 GLN OE1 1 1
28 33852 1 1 32 ASP C C 41.821 22.047 14.556 1.00 . A A . 32 ASP C 1 1
28 33853 1 1 32 ASP CA C 40.838 20.911 14.272 1.00 . A A . 32 ASP CA 1 1
28 33854 1 1 32 ASP CB C 40.567 20.833 12.768 1.00 . A A . 32 ASP CB 1 1
28 33855 1 1 32 ASP CG C 39.724 19.601 12.453 1.00 . A A . 32 ASP CG 1 1
28 33856 1 1 32 ASP H H 38.739 21.103 14.492 1.00 . A A . 32 ASP H 1 1
28 33857 1 1 32 ASP HA H 41.286 19.981 14.587 1.00 . A A . 32 ASP HA 1 1
28 33858 1 1 32 ASP HB2 H 40.038 21.721 12.453 1.00 . A A . 32 ASP HB2 1 1
28 33859 1 1 32 ASP HB3 H 41.506 20.768 12.238 1.00 . A A . 32 ASP HB3 1 1
28 33860 1 1 32 ASP N N 39.583 21.092 14.990 1.00 . A A . 32 ASP N 1 1
28 33861 1 1 32 ASP O O 43.025 21.815 14.668 1.00 . A A . 32 ASP O 1 1
28 33862 1 1 32 ASP OD1 O 40.054 18.538 12.953 1.00 . A A . 32 ASP OD1 1 1
28 33863 1 1 32 ASP OD2 O 38.761 19.739 11.717 1.00 . A A . 32 ASP OD2 1 1
28 33864 1 1 33 LYS C C 42.466 24.680 16.377 1.00 . A A . 33 LYS C 1 1
28 33865 1 1 33 LYS CA C 42.193 24.433 14.886 1.00 . A A . 33 LYS CA 1 1
28 33866 1 1 33 LYS CB C 41.569 25.690 14.276 1.00 . A A . 33 LYS CB 1 1
28 33867 1 1 33 LYS CD C 40.928 26.810 12.134 1.00 . A A . 33 LYS CD 1 1
28 33868 1 1 33 LYS CE C 40.595 26.576 10.658 1.00 . A A . 33 LYS CE 1 1
28 33869 1 1 33 LYS CG C 41.411 25.502 12.765 1.00 . A A . 33 LYS CG 1 1
28 33870 1 1 33 LYS H H 40.351 23.419 14.527 1.00 . A A . 33 LYS H 1 1
28 33871 1 1 33 LYS HA H 43.139 24.256 14.394 1.00 . A A . 33 LYS HA 1 1
28 33872 1 1 33 LYS HB2 H 40.601 25.865 14.722 1.00 . A A . 33 LYS HB2 1 1
28 33873 1 1 33 LYS HB3 H 42.211 26.537 14.466 1.00 . A A . 33 LYS HB3 1 1
28 33874 1 1 33 LYS HD2 H 40.045 27.155 12.653 1.00 . A A . 33 LYS HD2 1 1
28 33875 1 1 33 LYS HD3 H 41.706 27.555 12.211 1.00 . A A . 33 LYS HD3 1 1
28 33876 1 1 33 LYS HE2 H 40.431 27.526 10.172 1.00 . A A . 33 LYS HE2 1 1
28 33877 1 1 33 LYS HE3 H 41.418 26.065 10.180 1.00 . A A . 33 LYS HE3 1 1
28 33878 1 1 33 LYS HG2 H 42.363 25.224 12.337 1.00 . A A . 33 LYS HG2 1 1
28 33879 1 1 33 LYS HG3 H 40.689 24.723 12.573 1.00 . A A . 33 LYS HG3 1 1
28 33880 1 1 33 LYS HZ1 H 39.603 24.746 10.713 1.00 . A A . 33 LYS HZ1 1 1
28 33881 1 1 33 LYS HZ2 H 38.953 25.854 9.601 1.00 . A A . 33 LYS HZ2 1 1
28 33882 1 1 33 LYS HZ3 H 38.673 26.052 11.265 1.00 . A A . 33 LYS HZ3 1 1
28 33883 1 1 33 LYS N N 41.318 23.279 14.646 1.00 . A A . 33 LYS N 1 1
28 33884 1 1 33 LYS NZ N 39.363 25.744 10.552 1.00 . A A . 33 LYS NZ 1 1
28 33885 1 1 33 LYS O O 43.572 25.078 16.742 1.00 . A A . 33 LYS O 1 1
28 33886 1 1 34 GLU C C 41.818 23.452 19.484 1.00 . A A . 34 GLU C 1 1
28 33887 1 1 34 GLU CA C 41.632 24.740 18.678 1.00 . A A . 34 GLU CA 1 1
28 33888 1 1 34 GLU CB C 40.415 25.500 19.215 1.00 . A A . 34 GLU CB 1 1
28 33889 1 1 34 GLU CD C 39.106 27.625 18.990 1.00 . A A . 34 GLU CD 1 1
28 33890 1 1 34 GLU CG C 40.142 26.720 18.331 1.00 . A A . 34 GLU CG 1 1
28 33891 1 1 34 GLU H H 40.589 24.193 16.897 1.00 . A A . 34 GLU H 1 1
28 33892 1 1 34 GLU HA H 42.506 25.360 18.825 1.00 . A A . 34 GLU HA 1 1
28 33893 1 1 34 GLU HB2 H 39.552 24.850 19.211 1.00 . A A . 34 GLU HB2 1 1
28 33894 1 1 34 GLU HB3 H 40.614 25.829 20.224 1.00 . A A . 34 GLU HB3 1 1
28 33895 1 1 34 GLU HG2 H 41.060 27.272 18.188 1.00 . A A . 34 GLU HG2 1 1
28 33896 1 1 34 GLU HG3 H 39.770 26.391 17.372 1.00 . A A . 34 GLU HG3 1 1
28 33897 1 1 34 GLU N N 41.461 24.484 17.236 1.00 . A A . 34 GLU N 1 1
28 33898 1 1 34 GLU O O 42.148 23.505 20.669 1.00 . A A . 34 GLU O 1 1
28 33899 1 1 34 GLU OE1 O 38.229 27.102 19.657 1.00 . A A . 34 GLU OE1 1 1
28 33900 1 1 34 GLU OE2 O 39.204 28.829 18.816 1.00 . A A . 34 GLU OE2 1 1
28 33901 1 1 35 GLY C C 40.835 20.809 20.665 1.00 . A A . 35 GLY C 1 1
28 33902 1 1 35 GLY CA C 41.833 21.021 19.523 1.00 . A A . 35 GLY CA 1 1
28 33903 1 1 35 GLY H H 41.429 22.308 17.890 1.00 . A A . 35 GLY H 1 1
28 33904 1 1 35 GLY HA2 H 41.721 20.223 18.805 1.00 . A A . 35 GLY HA2 1 1
28 33905 1 1 35 GLY HA3 H 42.835 20.988 19.927 1.00 . A A . 35 GLY HA3 1 1
28 33906 1 1 35 GLY N N 41.644 22.302 18.843 1.00 . A A . 35 GLY N 1 1
28 33907 1 1 35 GLY O O 41.047 19.952 21.521 1.00 . A A . 35 GLY O 1 1
28 33908 1 1 36 ILE C C 37.577 20.561 21.239 1.00 . A A . 36 ILE C 1 1
28 33909 1 1 36 ILE CA C 38.736 21.453 21.722 1.00 . A A . 36 ILE CA 1 1
28 33910 1 1 36 ILE CB C 38.198 22.842 22.068 1.00 . A A . 36 ILE CB 1 1
28 33911 1 1 36 ILE CD1 C 38.852 25.194 22.656 1.00 . A A . 36 ILE CD1 1 1
28 33912 1 1 36 ILE CG1 C 39.373 23.802 22.280 1.00 . A A . 36 ILE CG1 1 1
28 33913 1 1 36 ILE CG2 C 37.378 22.754 23.348 1.00 . A A . 36 ILE CG2 1 1
28 33914 1 1 36 ILE H H 39.623 22.244 19.973 1.00 . A A . 36 ILE H 1 1
28 33915 1 1 36 ILE HA H 39.187 21.032 22.606 1.00 . A A . 36 ILE HA 1 1
28 33916 1 1 36 ILE HB H 37.575 23.199 21.261 1.00 . A A . 36 ILE HB 1 1
28 33917 1 1 36 ILE HD11 H 39.688 25.862 22.793 1.00 . A A . 36 ILE HD11 1 1
28 33918 1 1 36 ILE HD12 H 38.286 25.138 23.573 1.00 . A A . 36 ILE HD12 1 1
28 33919 1 1 36 ILE HD13 H 38.221 25.567 21.864 1.00 . A A . 36 ILE HD13 1 1
28 33920 1 1 36 ILE HG12 H 40.005 23.426 23.072 1.00 . A A . 36 ILE HG12 1 1
28 33921 1 1 36 ILE HG13 H 39.945 23.872 21.368 1.00 . A A . 36 ILE HG13 1 1
28 33922 1 1 36 ILE HG21 H 36.893 23.700 23.526 1.00 . A A . 36 ILE HG21 1 1
28 33923 1 1 36 ILE HG22 H 38.033 22.524 24.174 1.00 . A A . 36 ILE HG22 1 1
28 33924 1 1 36 ILE HG23 H 36.637 21.979 23.247 1.00 . A A . 36 ILE HG23 1 1
28 33925 1 1 36 ILE N N 39.749 21.581 20.677 1.00 . A A . 36 ILE N 1 1
28 33926 1 1 36 ILE O O 36.817 20.969 20.360 1.00 . A A . 36 ILE O 1 1
28 33927 1 1 37 PRO C C 34.967 19.178 21.214 1.00 . A A . 37 PRO C 1 1
28 33928 1 1 37 PRO CA C 36.312 18.446 21.342 1.00 . A A . 37 PRO CA 1 1
28 33929 1 1 37 PRO CB C 36.267 17.390 22.453 1.00 . A A . 37 PRO CB 1 1
28 33930 1 1 37 PRO CD C 38.243 18.742 22.830 1.00 . A A . 37 PRO CD 1 1
28 33931 1 1 37 PRO CG C 37.666 17.327 22.975 1.00 . A A . 37 PRO CG 1 1
28 33932 1 1 37 PRO HA H 36.580 17.977 20.411 1.00 . A A . 37 PRO HA 1 1
28 33933 1 1 37 PRO HB2 H 35.583 17.695 23.236 1.00 . A A . 37 PRO HB2 1 1
28 33934 1 1 37 PRO HB3 H 35.975 16.430 22.052 1.00 . A A . 37 PRO HB3 1 1
28 33935 1 1 37 PRO HD2 H 38.145 19.287 23.760 1.00 . A A . 37 PRO HD2 1 1
28 33936 1 1 37 PRO HD3 H 39.276 18.703 22.518 1.00 . A A . 37 PRO HD3 1 1
28 33937 1 1 37 PRO HG2 H 37.662 17.025 24.017 1.00 . A A . 37 PRO HG2 1 1
28 33938 1 1 37 PRO HG3 H 38.253 16.633 22.391 1.00 . A A . 37 PRO HG3 1 1
28 33939 1 1 37 PRO N N 37.414 19.361 21.774 1.00 . A A . 37 PRO N 1 1
28 33940 1 1 37 PRO O O 34.711 20.144 21.933 1.00 . A A . 37 PRO O 1 1
28 33941 1 1 38 PRO C C 31.822 19.142 21.278 1.00 . A A . 38 PRO C 1 1
28 33942 1 1 38 PRO CA C 32.773 19.385 20.109 1.00 . A A . 38 PRO CA 1 1
28 33943 1 1 38 PRO CB C 32.262 18.720 18.826 1.00 . A A . 38 PRO CB 1 1
28 33944 1 1 38 PRO CD C 34.291 17.592 19.417 1.00 . A A . 38 PRO CD 1 1
28 33945 1 1 38 PRO CG C 32.893 17.375 18.845 1.00 . A A . 38 PRO CG 1 1
28 33946 1 1 38 PRO HA H 32.892 20.436 19.943 1.00 . A A . 38 PRO HA 1 1
28 33947 1 1 38 PRO HB2 H 31.182 18.640 18.836 1.00 . A A . 38 PRO HB2 1 1
28 33948 1 1 38 PRO HB3 H 32.592 19.268 17.959 1.00 . A A . 38 PRO HB3 1 1
28 33949 1 1 38 PRO HD2 H 34.620 16.718 19.964 1.00 . A A . 38 PRO HD2 1 1
28 33950 1 1 38 PRO HD3 H 34.990 17.842 18.635 1.00 . A A . 38 PRO HD3 1 1
28 33951 1 1 38 PRO HG2 H 32.326 16.718 19.485 1.00 . A A . 38 PRO HG2 1 1
28 33952 1 1 38 PRO HG3 H 32.961 16.970 17.847 1.00 . A A . 38 PRO HG3 1 1
28 33953 1 1 38 PRO N N 34.107 18.743 20.322 1.00 . A A . 38 PRO N 1 1
28 33954 1 1 38 PRO O O 30.804 19.820 21.412 1.00 . A A . 38 PRO O 1 1
28 33955 1 1 39 ASP C C 31.444 18.923 24.343 1.00 . A A . 39 ASP C 1 1
28 33956 1 1 39 ASP CA C 31.320 17.853 23.266 1.00 . A A . 39 ASP CA 1 1
28 33957 1 1 39 ASP CB C 31.719 16.496 23.847 1.00 . A A . 39 ASP CB 1 1
28 33958 1 1 39 ASP CG C 30.802 16.139 25.013 1.00 . A A . 39 ASP CG 1 1
28 33959 1 1 39 ASP H H 32.980 17.661 21.966 1.00 . A A . 39 ASP H 1 1
28 33960 1 1 39 ASP HA H 30.293 17.803 22.943 1.00 . A A . 39 ASP HA 1 1
28 33961 1 1 39 ASP HB2 H 31.635 15.739 23.081 1.00 . A A . 39 ASP HB2 1 1
28 33962 1 1 39 ASP HB3 H 32.739 16.541 24.197 1.00 . A A . 39 ASP HB3 1 1
28 33963 1 1 39 ASP N N 32.157 18.172 22.118 1.00 . A A . 39 ASP N 1 1
28 33964 1 1 39 ASP O O 30.601 19.014 25.236 1.00 . A A . 39 ASP O 1 1
28 33965 1 1 39 ASP OD1 O 29.616 15.977 24.780 1.00 . A A . 39 ASP OD1 1 1
28 33966 1 1 39 ASP OD2 O 31.300 16.033 26.122 1.00 . A A . 39 ASP OD2 1 1
28 33967 1 1 40 GLN C C 32.483 22.165 24.646 1.00 . A A . 40 GLN C 1 1
28 33968 1 1 40 GLN CA C 32.732 20.790 25.253 1.00 . A A . 40 GLN CA 1 1
28 33969 1 1 40 GLN CB C 34.178 20.725 25.749 1.00 . A A . 40 GLN CB 1 1
28 33970 1 1 40 GLN CD C 33.687 19.306 27.750 1.00 . A A . 40 GLN CD 1 1
28 33971 1 1 40 GLN CG C 34.434 19.376 26.423 1.00 . A A . 40 GLN CG 1 1
28 33972 1 1 40 GLN H H 33.152 19.616 23.539 1.00 . A A . 40 GLN H 1 1
28 33973 1 1 40 GLN HA H 32.070 20.653 26.097 1.00 . A A . 40 GLN HA 1 1
28 33974 1 1 40 GLN HB2 H 34.850 20.841 24.910 1.00 . A A . 40 GLN HB2 1 1
28 33975 1 1 40 GLN HB3 H 34.350 21.519 26.460 1.00 . A A . 40 GLN HB3 1 1
28 33976 1 1 40 GLN HE21 H 33.514 17.329 27.716 1.00 . A A . 40 GLN HE21 1 1
28 33977 1 1 40 GLN HE22 H 32.833 18.095 29.070 1.00 . A A . 40 GLN HE22 1 1
28 33978 1 1 40 GLN HG2 H 34.092 18.581 25.776 1.00 . A A . 40 GLN HG2 1 1
28 33979 1 1 40 GLN HG3 H 35.492 19.261 26.603 1.00 . A A . 40 GLN HG3 1 1
28 33980 1 1 40 GLN N N 32.503 19.731 24.266 1.00 . A A . 40 GLN N 1 1
28 33981 1 1 40 GLN NE2 N 33.313 18.147 28.218 1.00 . A A . 40 GLN NE2 1 1
28 33982 1 1 40 GLN O O 32.502 23.173 25.357 1.00 . A A . 40 GLN O 1 1
28 33983 1 1 40 GLN OE1 O 33.437 20.336 28.377 1.00 . A A . 40 GLN OE1 1 1
28 33984 1 1 41 GLN C C 30.588 23.682 22.250 1.00 . A A . 41 GLN C 1 1
28 33985 1 1 41 GLN CA C 32.049 23.481 22.632 1.00 . A A . 41 GLN CA 1 1
28 33986 1 1 41 GLN CB C 32.896 23.518 21.358 1.00 . A A . 41 GLN CB 1 1
28 33987 1 1 41 GLN CD C 34.917 24.739 22.191 1.00 . A A . 41 GLN CD 1 1
28 33988 1 1 41 GLN CG C 34.379 23.393 21.717 1.00 . A A . 41 GLN CG 1 1
28 33989 1 1 41 GLN H H 32.283 21.383 22.802 1.00 . A A . 41 GLN H 1 1
28 33990 1 1 41 GLN HA H 32.354 24.299 23.268 1.00 . A A . 41 GLN HA 1 1
28 33991 1 1 41 GLN HB2 H 32.610 22.698 20.714 1.00 . A A . 41 GLN HB2 1 1
28 33992 1 1 41 GLN HB3 H 32.728 24.453 20.842 1.00 . A A . 41 GLN HB3 1 1
28 33993 1 1 41 GLN HE21 H 36.162 24.945 20.660 1.00 . A A . 41 GLN HE21 1 1
28 33994 1 1 41 GLN HE22 H 36.177 26.216 21.785 1.00 . A A . 41 GLN HE22 1 1
28 33995 1 1 41 GLN HG2 H 34.500 22.660 22.504 1.00 . A A . 41 GLN HG2 1 1
28 33996 1 1 41 GLN HG3 H 34.932 23.074 20.846 1.00 . A A . 41 GLN HG3 1 1
28 33997 1 1 41 GLN N N 32.271 22.210 23.328 1.00 . A A . 41 GLN N 1 1
28 33998 1 1 41 GLN NE2 N 35.828 25.351 21.487 1.00 . A A . 41 GLN NE2 1 1
28 33999 1 1 41 GLN O O 29.922 22.766 21.768 1.00 . A A . 41 GLN O 1 1
28 34000 1 1 41 GLN OE1 O 34.496 25.248 23.228 1.00 . A A . 41 GLN OE1 1 1
28 34001 1 1 42 ARG C C 28.792 26.605 21.340 1.00 . A A . 42 ARG C 1 1
28 34002 1 1 42 ARG CA C 28.747 25.295 22.121 1.00 . A A . 42 ARG CA 1 1
28 34003 1 1 42 ARG CB C 27.918 25.477 23.400 1.00 . A A . 42 ARG CB 1 1
28 34004 1 1 42 ARG CD C 26.544 23.369 23.614 1.00 . A A . 42 ARG CD 1 1
28 34005 1 1 42 ARG CG C 27.769 24.130 24.138 1.00 . A A . 42 ARG CG 1 1
28 34006 1 1 42 ARG CZ C 24.826 23.944 25.237 1.00 . A A . 42 ARG CZ 1 1
28 34007 1 1 42 ARG H H 30.715 25.587 22.833 1.00 . A A . 42 ARG H 1 1
28 34008 1 1 42 ARG HA H 28.292 24.530 21.505 1.00 . A A . 42 ARG HA 1 1
28 34009 1 1 42 ARG HB2 H 28.416 26.187 24.045 1.00 . A A . 42 ARG HB2 1 1
28 34010 1 1 42 ARG HB3 H 26.941 25.857 23.140 1.00 . A A . 42 ARG HB3 1 1
28 34011 1 1 42 ARG HD2 H 26.592 23.312 22.538 1.00 . A A . 42 ARG HD2 1 1
28 34012 1 1 42 ARG HD3 H 26.545 22.368 24.023 1.00 . A A . 42 ARG HD3 1 1
28 34013 1 1 42 ARG HE H 24.840 24.600 23.345 1.00 . A A . 42 ARG HE 1 1
28 34014 1 1 42 ARG HG2 H 28.654 23.529 23.985 1.00 . A A . 42 ARG HG2 1 1
28 34015 1 1 42 ARG HG3 H 27.645 24.313 25.196 1.00 . A A . 42 ARG HG3 1 1
28 34016 1 1 42 ARG HH11 H 23.239 25.112 24.876 1.00 . A A . 42 ARG HH11 1 1
28 34017 1 1 42 ARG HH12 H 23.351 24.476 26.484 1.00 . A A . 42 ARG HH12 1 1
28 34018 1 1 42 ARG HH21 H 26.298 22.751 25.884 1.00 . A A . 42 ARG HH21 1 1
28 34019 1 1 42 ARG HH22 H 25.081 23.142 27.053 1.00 . A A . 42 ARG HH22 1 1
28 34020 1 1 42 ARG N N 30.116 24.909 22.455 1.00 . A A . 42 ARG N 1 1
28 34021 1 1 42 ARG NE N 25.315 24.053 24.005 1.00 . A A . 42 ARG NE 1 1
28 34022 1 1 42 ARG NH1 N 23.719 24.558 25.557 1.00 . A A . 42 ARG NH1 1 1
28 34023 1 1 42 ARG NH2 N 25.450 23.223 26.127 1.00 . A A . 42 ARG NH2 1 1
28 34024 1 1 42 ARG O O 29.580 27.493 21.667 1.00 . A A . 42 ARG O 1 1
28 34025 1 1 43 LEU C C 26.568 28.597 19.507 1.00 . A A . 43 LEU C 1 1
28 34026 1 1 43 LEU CA C 27.947 27.941 19.472 1.00 . A A . 43 LEU CA 1 1
28 34027 1 1 43 LEU CB C 28.308 27.588 18.025 1.00 . A A . 43 LEU CB 1 1
28 34028 1 1 43 LEU CD1 C 29.838 26.259 16.558 1.00 . A A . 43 LEU CD1 1 1
28 34029 1 1 43 LEU CD2 C 30.771 27.510 18.512 1.00 . A A . 43 LEU CD2 1 1
28 34030 1 1 43 LEU CG C 29.568 26.711 17.996 1.00 . A A . 43 LEU CG 1 1
28 34031 1 1 43 LEU H H 27.363 25.986 20.072 1.00 . A A . 43 LEU H 1 1
28 34032 1 1 43 LEU HA H 28.674 28.649 19.846 1.00 . A A . 43 LEU HA 1 1
28 34033 1 1 43 LEU HB2 H 27.487 27.051 17.572 1.00 . A A . 43 LEU HB2 1 1
28 34034 1 1 43 LEU HB3 H 28.492 28.495 17.470 1.00 . A A . 43 LEU HB3 1 1
28 34035 1 1 43 LEU HD11 H 28.933 25.849 16.133 1.00 . A A . 43 LEU HD11 1 1
28 34036 1 1 43 LEU HD12 H 30.610 25.503 16.558 1.00 . A A . 43 LEU HD12 1 1
28 34037 1 1 43 LEU HD13 H 30.162 27.104 15.970 1.00 . A A . 43 LEU HD13 1 1
28 34038 1 1 43 LEU HD21 H 31.686 27.015 18.218 1.00 . A A . 43 LEU HD21 1 1
28 34039 1 1 43 LEU HD22 H 30.728 27.569 19.589 1.00 . A A . 43 LEU HD22 1 1
28 34040 1 1 43 LEU HD23 H 30.751 28.505 18.095 1.00 . A A . 43 LEU HD23 1 1
28 34041 1 1 43 LEU HG H 29.417 25.843 18.620 1.00 . A A . 43 LEU HG 1 1
28 34042 1 1 43 LEU N N 27.966 26.725 20.298 1.00 . A A . 43 LEU N 1 1
28 34043 1 1 43 LEU O O 25.547 27.923 19.356 1.00 . A A . 43 LEU O 1 1
28 34044 1 1 44 ILE C C 25.304 31.890 18.872 1.00 . A A . 44 ILE C 1 1
28 34045 1 1 44 ILE CA C 25.279 30.664 19.791 1.00 . A A . 44 ILE CA 1 1
28 34046 1 1 44 ILE CB C 25.020 31.105 21.236 1.00 . A A . 44 ILE CB 1 1
28 34047 1 1 44 ILE CD1 C 24.840 30.226 23.591 1.00 . A A . 44 ILE CD1 1 1
28 34048 1 1 44 ILE CG1 C 25.382 29.951 22.183 1.00 . A A . 44 ILE CG1 1 1
28 34049 1 1 44 ILE CG2 C 23.542 31.476 21.403 1.00 . A A . 44 ILE CG2 1 1
28 34050 1 1 44 ILE H H 27.386 30.401 19.852 1.00 . A A . 44 ILE H 1 1
28 34051 1 1 44 ILE HA H 24.468 30.019 19.476 1.00 . A A . 44 ILE HA 1 1
28 34052 1 1 44 ILE HB H 25.633 31.966 21.463 1.00 . A A . 44 ILE HB 1 1
28 34053 1 1 44 ILE HD11 H 23.795 29.954 23.632 1.00 . A A . 44 ILE HD11 1 1
28 34054 1 1 44 ILE HD12 H 24.947 31.276 23.824 1.00 . A A . 44 ILE HD12 1 1
28 34055 1 1 44 ILE HD13 H 25.393 29.641 24.310 1.00 . A A . 44 ILE HD13 1 1
28 34056 1 1 44 ILE HG12 H 24.953 29.034 21.808 1.00 . A A . 44 ILE HG12 1 1
28 34057 1 1 44 ILE HG13 H 26.456 29.851 22.229 1.00 . A A . 44 ILE HG13 1 1
28 34058 1 1 44 ILE HG21 H 22.943 30.577 21.404 1.00 . A A . 44 ILE HG21 1 1
28 34059 1 1 44 ILE HG22 H 23.237 32.111 20.586 1.00 . A A . 44 ILE HG22 1 1
28 34060 1 1 44 ILE HG23 H 23.404 32.001 22.337 1.00 . A A . 44 ILE HG23 1 1
28 34061 1 1 44 ILE N N 26.543 29.919 19.722 1.00 . A A . 44 ILE N 1 1
28 34062 1 1 44 ILE O O 26.333 32.554 18.716 1.00 . A A . 44 ILE O 1 1
28 34063 1 1 45 PHE C C 22.543 33.832 17.505 1.00 . A A . 45 PHE C 1 1
28 34064 1 1 45 PHE CA C 23.975 33.324 17.388 1.00 . A A . 45 PHE CA 1 1
28 34065 1 1 45 PHE CB C 24.247 32.903 15.942 1.00 . A A . 45 PHE CB 1 1
28 34066 1 1 45 PHE CD1 C 25.051 35.065 14.912 1.00 . A A . 45 PHE CD1 1 1
28 34067 1 1 45 PHE CD2 C 22.888 34.193 14.247 1.00 . A A . 45 PHE CD2 1 1
28 34068 1 1 45 PHE CE1 C 24.879 36.152 14.046 1.00 . A A . 45 PHE CE1 1 1
28 34069 1 1 45 PHE CE2 C 22.715 35.282 13.382 1.00 . A A . 45 PHE CE2 1 1
28 34070 1 1 45 PHE CG C 24.056 34.084 15.013 1.00 . A A . 45 PHE CG 1 1
28 34071 1 1 45 PHE CZ C 23.711 36.261 13.281 1.00 . A A . 45 PHE CZ 1 1
28 34072 1 1 45 PHE H H 23.364 31.618 18.478 1.00 . A A . 45 PHE H 1 1
28 34073 1 1 45 PHE HA H 24.662 34.111 17.670 1.00 . A A . 45 PHE HA 1 1
28 34074 1 1 45 PHE HB2 H 25.258 32.539 15.859 1.00 . A A . 45 PHE HB2 1 1
28 34075 1 1 45 PHE HB3 H 23.560 32.116 15.666 1.00 . A A . 45 PHE HB3 1 1
28 34076 1 1 45 PHE HD1 H 25.951 34.984 15.502 1.00 . A A . 45 PHE HD1 1 1
28 34077 1 1 45 PHE HD2 H 22.119 33.439 14.324 1.00 . A A . 45 PHE HD2 1 1
28 34078 1 1 45 PHE HE1 H 25.646 36.908 13.967 1.00 . A A . 45 PHE HE1 1 1
28 34079 1 1 45 PHE HE2 H 21.814 35.366 12.792 1.00 . A A . 45 PHE HE2 1 1
28 34080 1 1 45 PHE HZ H 23.578 37.099 12.613 1.00 . A A . 45 PHE HZ 1 1
28 34081 1 1 45 PHE N N 24.143 32.181 18.286 1.00 . A A . 45 PHE N 1 1
28 34082 1 1 45 PHE O O 21.617 33.039 17.667 1.00 . A A . 45 PHE O 1 1
28 34083 1 1 46 ALA C C 20.349 35.137 18.817 1.00 . A A . 46 ALA C 1 1
28 34084 1 1 46 ALA CA C 21.004 35.687 17.553 1.00 . A A . 46 ALA CA 1 1
28 34085 1 1 46 ALA CB C 20.174 35.315 16.321 1.00 . A A . 46 ALA CB 1 1
28 34086 1 1 46 ALA H H 23.115 35.743 17.305 1.00 . A A . 46 ALA H 1 1
28 34087 1 1 46 ALA HA H 21.062 36.763 17.628 1.00 . A A . 46 ALA HA 1 1
28 34088 1 1 46 ALA HB1 H 19.179 35.725 16.419 1.00 . A A . 46 ALA HB1 1 1
28 34089 1 1 46 ALA HB2 H 20.115 34.240 16.238 1.00 . A A . 46 ALA HB2 1 1
28 34090 1 1 46 ALA HB3 H 20.644 35.720 15.437 1.00 . A A . 46 ALA HB3 1 1
28 34091 1 1 46 ALA N N 22.350 35.143 17.434 1.00 . A A . 46 ALA N 1 1
28 34092 1 1 46 ALA O O 19.153 34.845 18.847 1.00 . A A . 46 ALA O 1 1
28 34093 1 1 47 GLY C C 20.171 33.096 21.120 1.00 . A A . 47 GLY C 1 1
28 34094 1 1 47 GLY CA C 20.713 34.529 21.161 1.00 . A A . 47 GLY CA 1 1
28 34095 1 1 47 GLY H H 22.100 35.287 19.763 1.00 . A A . 47 GLY H 1 1
28 34096 1 1 47 GLY HA2 H 21.546 34.561 21.846 1.00 . A A . 47 GLY HA2 1 1
28 34097 1 1 47 GLY HA3 H 19.937 35.184 21.527 1.00 . A A . 47 GLY HA3 1 1
28 34098 1 1 47 GLY N N 21.165 35.017 19.861 1.00 . A A . 47 GLY N 1 1
28 34099 1 1 47 GLY O O 19.583 32.640 22.101 1.00 . A A . 47 GLY O 1 1
28 34100 1 1 48 LYS C C 21.004 29.998 19.706 1.00 . A A . 48 LYS C 1 1
28 34101 1 1 48 LYS CA C 19.865 30.994 19.894 1.00 . A A . 48 LYS CA 1 1
28 34102 1 1 48 LYS CB C 18.904 30.867 18.713 1.00 . A A . 48 LYS CB 1 1
28 34103 1 1 48 LYS CD C 17.129 29.452 17.693 1.00 . A A . 48 LYS CD 1 1
28 34104 1 1 48 LYS CE C 16.445 28.085 17.702 1.00 . A A . 48 LYS CE 1 1
28 34105 1 1 48 LYS CG C 18.268 29.473 18.712 1.00 . A A . 48 LYS CG 1 1
28 34106 1 1 48 LYS H H 20.837 32.787 19.248 1.00 . A A . 48 LYS H 1 1
28 34107 1 1 48 LYS HA H 19.331 30.728 20.796 1.00 . A A . 48 LYS HA 1 1
28 34108 1 1 48 LYS HB2 H 18.130 31.615 18.797 1.00 . A A . 48 LYS HB2 1 1
28 34109 1 1 48 LYS HB3 H 19.447 31.011 17.792 1.00 . A A . 48 LYS HB3 1 1
28 34110 1 1 48 LYS HD2 H 16.409 30.216 17.947 1.00 . A A . 48 LYS HD2 1 1
28 34111 1 1 48 LYS HD3 H 17.527 29.646 16.708 1.00 . A A . 48 LYS HD3 1 1
28 34112 1 1 48 LYS HE2 H 15.698 28.053 16.922 1.00 . A A . 48 LYS HE2 1 1
28 34113 1 1 48 LYS HE3 H 17.179 27.312 17.528 1.00 . A A . 48 LYS HE3 1 1
28 34114 1 1 48 LYS HG2 H 19.012 28.735 18.442 1.00 . A A . 48 LYS HG2 1 1
28 34115 1 1 48 LYS HG3 H 17.877 29.250 19.694 1.00 . A A . 48 LYS HG3 1 1
28 34116 1 1 48 LYS HZ1 H 14.760 27.904 18.911 1.00 . A A . 48 LYS HZ1 1 1
28 34117 1 1 48 LYS HZ2 H 16.099 28.605 19.687 1.00 . A A . 48 LYS HZ2 1 1
28 34118 1 1 48 LYS HZ3 H 16.063 26.932 19.392 1.00 . A A . 48 LYS HZ3 1 1
28 34119 1 1 48 LYS N N 20.361 32.382 20.004 1.00 . A A . 48 LYS N 1 1
28 34120 1 1 48 LYS NZ N 15.792 27.865 19.023 1.00 . A A . 48 LYS NZ 1 1
28 34121 1 1 48 LYS O O 21.971 30.266 18.991 1.00 . A A . 48 LYS O 1 1
28 34122 1 1 49 GLN C C 21.644 26.992 18.943 1.00 . A A . 49 GLN C 1 1
28 34123 1 1 49 GLN CA C 21.850 27.778 20.237 1.00 . A A . 49 GLN CA 1 1
28 34124 1 1 49 GLN CB C 21.719 26.833 21.429 1.00 . A A . 49 GLN CB 1 1
28 34125 1 1 49 GLN CD C 21.807 26.694 23.929 1.00 . A A . 49 GLN CD 1 1
28 34126 1 1 49 GLN CG C 22.134 27.556 22.712 1.00 . A A . 49 GLN CG 1 1
28 34127 1 1 49 GLN H H 20.065 28.671 20.876 1.00 . A A . 49 GLN H 1 1
28 34128 1 1 49 GLN HA H 22.827 28.212 20.244 1.00 . A A . 49 GLN HA 1 1
28 34129 1 1 49 GLN HB2 H 20.696 26.517 21.512 1.00 . A A . 49 GLN HB2 1 1
28 34130 1 1 49 GLN HB3 H 22.352 25.972 21.282 1.00 . A A . 49 GLN HB3 1 1
28 34131 1 1 49 GLN HE21 H 22.931 27.759 25.172 1.00 . A A . 49 GLN HE21 1 1
28 34132 1 1 49 GLN HE22 H 22.125 26.440 25.874 1.00 . A A . 49 GLN HE22 1 1
28 34133 1 1 49 GLN HG2 H 23.196 27.749 22.682 1.00 . A A . 49 GLN HG2 1 1
28 34134 1 1 49 GLN HG3 H 21.601 28.493 22.785 1.00 . A A . 49 GLN HG3 1 1
28 34135 1 1 49 GLN N N 20.860 28.835 20.339 1.00 . A A . 49 GLN N 1 1
28 34136 1 1 49 GLN NE2 N 22.332 26.988 25.088 1.00 . A A . 49 GLN NE2 1 1
28 34137 1 1 49 GLN O O 20.520 26.616 18.611 1.00 . A A . 49 GLN O 1 1
28 34138 1 1 49 GLN OE1 O 21.051 25.727 23.822 1.00 . A A . 49 GLN OE1 1 1
28 34139 1 1 50 LEU C C 22.467 24.524 17.200 1.00 . A A . 50 LEU C 1 1
28 34140 1 1 50 LEU CA C 22.632 26.023 16.948 1.00 . A A . 50 LEU CA 1 1
28 34141 1 1 50 LEU CB C 23.879 26.279 16.100 1.00 . A A . 50 LEU CB 1 1
28 34142 1 1 50 LEU CD1 C 25.351 28.056 15.132 1.00 . A A . 50 LEU CD1 1 1
28 34143 1 1 50 LEU CD2 C 22.954 28.567 15.644 1.00 . A A . 50 LEU CD2 1 1
28 34144 1 1 50 LEU CG C 24.193 27.779 16.094 1.00 . A A . 50 LEU CG 1 1
28 34145 1 1 50 LEU H H 23.596 27.094 18.514 1.00 . A A . 50 LEU H 1 1
28 34146 1 1 50 LEU HA H 21.767 26.376 16.406 1.00 . A A . 50 LEU HA 1 1
28 34147 1 1 50 LEU HB2 H 24.715 25.735 16.514 1.00 . A A . 50 LEU HB2 1 1
28 34148 1 1 50 LEU HB3 H 23.700 25.948 15.088 1.00 . A A . 50 LEU HB3 1 1
28 34149 1 1 50 LEU HD11 H 25.052 27.802 14.126 1.00 . A A . 50 LEU HD11 1 1
28 34150 1 1 50 LEU HD12 H 26.206 27.460 15.415 1.00 . A A . 50 LEU HD12 1 1
28 34151 1 1 50 LEU HD13 H 25.611 29.103 15.176 1.00 . A A . 50 LEU HD13 1 1
28 34152 1 1 50 LEU HD21 H 22.469 28.046 14.830 1.00 . A A . 50 LEU HD21 1 1
28 34153 1 1 50 LEU HD22 H 23.250 29.552 15.313 1.00 . A A . 50 LEU HD22 1 1
28 34154 1 1 50 LEU HD23 H 22.267 28.659 16.472 1.00 . A A . 50 LEU HD23 1 1
28 34155 1 1 50 LEU HG H 24.474 28.089 17.090 1.00 . A A . 50 LEU HG 1 1
28 34156 1 1 50 LEU N N 22.726 26.757 18.210 1.00 . A A . 50 LEU N 1 1
28 34157 1 1 50 LEU O O 23.242 23.917 17.939 1.00 . A A . 50 LEU O 1 1
28 34158 1 1 51 GLU C C 21.969 21.659 15.785 1.00 . A A . 51 GLU C 1 1
28 34159 1 1 51 GLU CA C 21.149 22.515 16.747 1.00 . A A . 51 GLU CA 1 1
28 34160 1 1 51 GLU CB C 19.653 22.254 16.505 1.00 . A A . 51 GLU CB 1 1
28 34161 1 1 51 GLU CD C 17.376 22.299 17.546 1.00 . A A . 51 GLU CD 1 1
28 34162 1 1 51 GLU CG C 18.860 22.568 17.775 1.00 . A A . 51 GLU CG 1 1
28 34163 1 1 51 GLU H H 20.849 24.485 16.019 1.00 . A A . 51 GLU H 1 1
28 34164 1 1 51 GLU HA H 21.395 22.222 17.758 1.00 . A A . 51 GLU HA 1 1
28 34165 1 1 51 GLU HB2 H 19.308 22.884 15.698 1.00 . A A . 51 GLU HB2 1 1
28 34166 1 1 51 GLU HB3 H 19.498 21.217 16.239 1.00 . A A . 51 GLU HB3 1 1
28 34167 1 1 51 GLU HG2 H 19.221 21.939 18.577 1.00 . A A . 51 GLU HG2 1 1
28 34168 1 1 51 GLU HG3 H 19.000 23.605 18.040 1.00 . A A . 51 GLU HG3 1 1
28 34169 1 1 51 GLU N N 21.437 23.941 16.585 1.00 . A A . 51 GLU N 1 1
28 34170 1 1 51 GLU O O 22.163 22.003 14.614 1.00 . A A . 51 GLU O 1 1
28 34171 1 1 51 GLU OE1 O 16.938 22.426 16.414 1.00 . A A . 51 GLU OE1 1 1
28 34172 1 1 51 GLU OE2 O 16.699 21.969 18.506 1.00 . A A . 51 GLU OE2 1 1
28 34173 1 1 52 ASP C C 22.352 18.998 14.389 1.00 . A A . 52 ASP C 1 1
28 34174 1 1 52 ASP CA C 23.208 19.602 15.499 1.00 . A A . 52 ASP CA 1 1
28 34175 1 1 52 ASP CB C 23.757 18.485 16.389 1.00 . A A . 52 ASP CB 1 1
28 34176 1 1 52 ASP CG C 24.563 19.083 17.536 1.00 . A A . 52 ASP CG 1 1
28 34177 1 1 52 ASP H H 22.229 20.304 17.222 1.00 . A A . 52 ASP H 1 1
28 34178 1 1 52 ASP HA H 24.030 20.135 15.065 1.00 . A A . 52 ASP HA 1 1
28 34179 1 1 52 ASP HB2 H 22.934 17.910 16.790 1.00 . A A . 52 ASP HB2 1 1
28 34180 1 1 52 ASP HB3 H 24.393 17.839 15.803 1.00 . A A . 52 ASP HB3 1 1
28 34181 1 1 52 ASP N N 22.428 20.526 16.294 1.00 . A A . 52 ASP N 1 1
28 34182 1 1 52 ASP O O 21.231 18.553 14.632 1.00 . A A . 52 ASP O 1 1
28 34183 1 1 52 ASP OD1 O 23.956 19.489 18.513 1.00 . A A . 52 ASP OD1 1 1
28 34184 1 1 52 ASP OD2 O 25.777 19.127 17.421 1.00 . A A . 52 ASP OD2 1 1
28 34185 1 1 53 GLY C C 21.601 19.505 11.120 1.00 . A A . 53 GLY C 1 1
28 34186 1 1 53 GLY CA C 22.172 18.413 12.024 1.00 . A A . 53 GLY CA 1 1
28 34187 1 1 53 GLY H H 23.792 19.339 13.039 1.00 . A A . 53 GLY H 1 1
28 34188 1 1 53 GLY HA2 H 22.857 17.807 11.449 1.00 . A A . 53 GLY HA2 1 1
28 34189 1 1 53 GLY HA3 H 21.362 17.788 12.374 1.00 . A A . 53 GLY HA3 1 1
28 34190 1 1 53 GLY N N 22.891 18.976 13.170 1.00 . A A . 53 GLY N 1 1
28 34191 1 1 53 GLY O O 21.149 19.218 10.011 1.00 . A A . 53 GLY O 1 1
28 34192 1 1 54 ARG C C 22.248 22.531 9.976 1.00 . A A . 54 ARG C 1 1
28 34193 1 1 54 ARG CA C 21.118 21.869 10.764 1.00 . A A . 54 ARG CA 1 1
28 34194 1 1 54 ARG CB C 20.441 22.912 11.658 1.00 . A A . 54 ARG CB 1 1
28 34195 1 1 54 ARG CD C 18.295 23.496 12.795 1.00 . A A . 54 ARG CD 1 1
28 34196 1 1 54 ARG CG C 19.112 22.359 12.184 1.00 . A A . 54 ARG CG 1 1
28 34197 1 1 54 ARG CZ C 16.039 23.841 13.619 1.00 . A A . 54 ARG CZ 1 1
28 34198 1 1 54 ARG H H 22.021 20.945 12.467 1.00 . A A . 54 ARG H 1 1
28 34199 1 1 54 ARG HA H 20.390 21.489 10.061 1.00 . A A . 54 ARG HA 1 1
28 34200 1 1 54 ARG HB2 H 21.089 23.146 12.490 1.00 . A A . 54 ARG HB2 1 1
28 34201 1 1 54 ARG HB3 H 20.254 23.808 11.085 1.00 . A A . 54 ARG HB3 1 1
28 34202 1 1 54 ARG HD2 H 18.827 23.904 13.640 1.00 . A A . 54 ARG HD2 1 1
28 34203 1 1 54 ARG HD3 H 18.153 24.271 12.055 1.00 . A A . 54 ARG HD3 1 1
28 34204 1 1 54 ARG HE H 16.832 22.037 13.267 1.00 . A A . 54 ARG HE 1 1
28 34205 1 1 54 ARG HG2 H 18.555 21.915 11.372 1.00 . A A . 54 ARG HG2 1 1
28 34206 1 1 54 ARG HG3 H 19.307 21.613 12.938 1.00 . A A . 54 ARG HG3 1 1
28 34207 1 1 54 ARG HH11 H 14.740 22.391 14.086 1.00 . A A . 54 ARG HH11 1 1
28 34208 1 1 54 ARG HH12 H 14.177 24.010 14.334 1.00 . A A . 54 ARG HH12 1 1
28 34209 1 1 54 ARG HH21 H 17.112 25.484 13.221 1.00 . A A . 54 ARG HH21 1 1
28 34210 1 1 54 ARG HH22 H 15.520 25.762 13.843 1.00 . A A . 54 ARG HH22 1 1
28 34211 1 1 54 ARG N N 21.632 20.760 11.579 1.00 . A A . 54 ARG N 1 1
28 34212 1 1 54 ARG NE N 16.997 23.003 13.238 1.00 . A A . 54 ARG NE 1 1
28 34213 1 1 54 ARG NH1 N 14.896 23.378 14.045 1.00 . A A . 54 ARG NH1 1 1
28 34214 1 1 54 ARG NH2 N 16.239 25.129 13.556 1.00 . A A . 54 ARG NH2 1 1
28 34215 1 1 54 ARG O O 23.418 22.431 10.344 1.00 . A A . 54 ARG O 1 1
28 34216 1 1 55 THR C C 22.865 25.394 8.365 1.00 . A A . 55 THR C 1 1
28 34217 1 1 55 THR CA C 22.871 23.904 8.047 1.00 . A A . 55 THR CA 1 1
28 34218 1 1 55 THR CB C 22.527 23.698 6.569 1.00 . A A . 55 THR CB 1 1
28 34219 1 1 55 THR CG2 C 22.790 22.242 6.175 1.00 . A A . 55 THR CG2 1 1
28 34220 1 1 55 THR H H 20.939 23.260 8.644 1.00 . A A . 55 THR H 1 1
28 34221 1 1 55 THR HA H 23.855 23.508 8.236 1.00 . A A . 55 THR HA 1 1
28 34222 1 1 55 THR HB H 23.140 24.349 5.963 1.00 . A A . 55 THR HB 1 1
28 34223 1 1 55 THR HG1 H 21.098 24.606 5.611 1.00 . A A . 55 THR HG1 1 1
28 34224 1 1 55 THR HG21 H 22.426 22.069 5.172 1.00 . A A . 55 THR HG21 1 1
28 34225 1 1 55 THR HG22 H 22.276 21.585 6.861 1.00 . A A . 55 THR HG22 1 1
28 34226 1 1 55 THR HG23 H 23.851 22.043 6.212 1.00 . A A . 55 THR HG23 1 1
28 34227 1 1 55 THR N N 21.887 23.213 8.888 1.00 . A A . 55 THR N 1 1
28 34228 1 1 55 THR O O 21.895 25.904 8.918 1.00 . A A . 55 THR O 1 1
28 34229 1 1 55 THR OG1 O 21.156 24.008 6.359 1.00 . A A . 55 THR OG1 1 1
28 34230 1 1 56 LEU C C 22.818 28.234 7.583 1.00 . A A . 56 LEU C 1 1
28 34231 1 1 56 LEU CA C 23.987 27.534 8.283 1.00 . A A . 56 LEU CA 1 1
28 34232 1 1 56 LEU CB C 25.340 28.136 7.828 1.00 . A A . 56 LEU CB 1 1
28 34233 1 1 56 LEU CD1 C 26.746 26.779 9.411 1.00 . A A . 56 LEU CD1 1 1
28 34234 1 1 56 LEU CD2 C 27.574 28.998 8.582 1.00 . A A . 56 LEU CD2 1 1
28 34235 1 1 56 LEU CG C 26.334 28.199 9.004 1.00 . A A . 56 LEU CG 1 1
28 34236 1 1 56 LEU H H 24.687 25.660 7.562 1.00 . A A . 56 LEU H 1 1
28 34237 1 1 56 LEU HA H 23.870 27.680 9.348 1.00 . A A . 56 LEU HA 1 1
28 34238 1 1 56 LEU HB2 H 25.757 27.521 7.045 1.00 . A A . 56 LEU HB2 1 1
28 34239 1 1 56 LEU HB3 H 25.186 29.137 7.447 1.00 . A A . 56 LEU HB3 1 1
28 34240 1 1 56 LEU HD11 H 27.299 26.815 10.340 1.00 . A A . 56 LEU HD11 1 1
28 34241 1 1 56 LEU HD12 H 27.365 26.345 8.640 1.00 . A A . 56 LEU HD12 1 1
28 34242 1 1 56 LEU HD13 H 25.862 26.174 9.545 1.00 . A A . 56 LEU HD13 1 1
28 34243 1 1 56 LEU HD21 H 28.021 28.544 7.710 1.00 . A A . 56 LEU HD21 1 1
28 34244 1 1 56 LEU HD22 H 28.291 29.009 9.390 1.00 . A A . 56 LEU HD22 1 1
28 34245 1 1 56 LEU HD23 H 27.284 30.012 8.349 1.00 . A A . 56 LEU HD23 1 1
28 34246 1 1 56 LEU HG H 25.866 28.689 9.847 1.00 . A A . 56 LEU HG 1 1
28 34247 1 1 56 LEU N N 23.937 26.100 8.013 1.00 . A A . 56 LEU N 1 1
28 34248 1 1 56 LEU O O 22.205 29.133 8.155 1.00 . A A . 56 LEU O 1 1
28 34249 1 1 57 SER C C 20.161 28.505 6.459 1.00 . A A . 57 SER C 1 1
28 34250 1 1 57 SER CA C 21.419 28.456 5.605 1.00 . A A . 57 SER CA 1 1
28 34251 1 1 57 SER CB C 21.124 27.676 4.322 1.00 . A A . 57 SER CB 1 1
28 34252 1 1 57 SER H H 23.041 27.131 5.910 1.00 . A A . 57 SER H 1 1
28 34253 1 1 57 SER HA H 21.703 29.464 5.342 1.00 . A A . 57 SER HA 1 1
28 34254 1 1 57 SER HB2 H 20.927 26.645 4.561 1.00 . A A . 57 SER HB2 1 1
28 34255 1 1 57 SER HB3 H 20.256 28.103 3.836 1.00 . A A . 57 SER HB3 1 1
28 34256 1 1 57 SER HG H 21.989 28.242 2.673 1.00 . A A . 57 SER HG 1 1
28 34257 1 1 57 SER N N 22.514 27.833 6.345 1.00 . A A . 57 SER N 1 1
28 34258 1 1 57 SER O O 19.411 29.481 6.417 1.00 . A A . 57 SER O 1 1
28 34259 1 1 57 SER OG O 22.249 27.750 3.456 1.00 . A A . 57 SER OG 1 1
28 34260 1 1 58 ASP C C 18.757 28.656 8.989 1.00 . A A . 58 ASP C 1 1
28 34261 1 1 58 ASP CA C 18.774 27.411 8.113 1.00 . A A . 58 ASP CA 1 1
28 34262 1 1 58 ASP CB C 18.828 26.158 8.995 1.00 . A A . 58 ASP CB 1 1
28 34263 1 1 58 ASP CG C 18.882 24.904 8.126 1.00 . A A . 58 ASP CG 1 1
28 34264 1 1 58 ASP H H 20.573 26.710 7.259 1.00 . A A . 58 ASP H 1 1
28 34265 1 1 58 ASP HA H 17.879 27.383 7.510 1.00 . A A . 58 ASP HA 1 1
28 34266 1 1 58 ASP HB2 H 19.706 26.198 9.621 1.00 . A A . 58 ASP HB2 1 1
28 34267 1 1 58 ASP HB3 H 17.949 26.121 9.619 1.00 . A A . 58 ASP HB3 1 1
28 34268 1 1 58 ASP N N 19.940 27.457 7.245 1.00 . A A . 58 ASP N 1 1
28 34269 1 1 58 ASP O O 17.718 29.285 9.185 1.00 . A A . 58 ASP O 1 1
28 34270 1 1 58 ASP OD1 O 18.573 25.006 6.950 1.00 . A A . 58 ASP OD1 1 1
28 34271 1 1 58 ASP OD2 O 19.231 23.858 8.650 1.00 . A A . 58 ASP OD2 1 1
28 34272 1 1 59 TYR C C 20.723 31.321 9.537 1.00 . A A . 59 TYR C 1 1
28 34273 1 1 59 TYR CA C 20.108 30.181 10.348 1.00 . A A . 59 TYR CA 1 1
28 34274 1 1 59 TYR CB C 21.058 29.832 11.495 1.00 . A A . 59 TYR CB 1 1
28 34275 1 1 59 TYR CD1 C 20.897 27.463 12.359 1.00 . A A . 59 TYR CD1 1 1
28 34276 1 1 59 TYR CD2 C 19.385 29.141 13.243 1.00 . A A . 59 TYR CD2 1 1
28 34277 1 1 59 TYR CE1 C 20.314 26.499 13.190 1.00 . A A . 59 TYR CE1 1 1
28 34278 1 1 59 TYR CE2 C 18.802 28.177 14.073 1.00 . A A . 59 TYR CE2 1 1
28 34279 1 1 59 TYR CG C 20.430 28.786 12.386 1.00 . A A . 59 TYR CG 1 1
28 34280 1 1 59 TYR CZ C 19.267 26.856 14.048 1.00 . A A . 59 TYR CZ 1 1
28 34281 1 1 59 TYR H H 20.720 28.459 9.286 1.00 . A A . 59 TYR H 1 1
28 34282 1 1 59 TYR HA H 19.156 30.492 10.753 1.00 . A A . 59 TYR HA 1 1
28 34283 1 1 59 TYR HB2 H 21.980 29.446 11.085 1.00 . A A . 59 TYR HB2 1 1
28 34284 1 1 59 TYR HB3 H 21.267 30.719 12.074 1.00 . A A . 59 TYR HB3 1 1
28 34285 1 1 59 TYR HD1 H 21.705 27.187 11.697 1.00 . A A . 59 TYR HD1 1 1
28 34286 1 1 59 TYR HD2 H 19.027 30.159 13.263 1.00 . A A . 59 TYR HD2 1 1
28 34287 1 1 59 TYR HE1 H 20.672 25.480 13.171 1.00 . A A . 59 TYR HE1 1 1
28 34288 1 1 59 TYR HE2 H 17.995 28.453 14.735 1.00 . A A . 59 TYR HE2 1 1
28 34289 1 1 59 TYR HH H 19.371 25.275 15.113 1.00 . A A . 59 TYR HH 1 1
28 34290 1 1 59 TYR N N 19.936 29.006 9.497 1.00 . A A . 59 TYR N 1 1
28 34291 1 1 59 TYR O O 21.884 31.235 9.175 1.00 . A A . 59 TYR O 1 1
28 34292 1 1 59 TYR OH O 18.691 25.908 14.869 1.00 . A A . 59 TYR OH 1 1
28 34293 1 1 60 ASN C C 21.713 34.078 8.819 1.00 . A A . 60 ASN C 1 1
28 34294 1 1 60 ASN CA C 20.369 33.469 8.365 1.00 . A A . 60 ASN CA 1 1
28 34295 1 1 60 ASN CB C 19.301 34.568 8.341 1.00 . A A . 60 ASN CB 1 1
28 34296 1 1 60 ASN CG C 17.921 33.961 8.100 1.00 . A A . 60 ASN CG 1 1
28 34297 1 1 60 ASN H H 18.968 32.278 9.450 1.00 . A A . 60 ASN H 1 1
28 34298 1 1 60 ASN HA H 20.494 33.109 7.356 1.00 . A A . 60 ASN HA 1 1
28 34299 1 1 60 ASN HB2 H 19.302 35.091 9.286 1.00 . A A . 60 ASN HB2 1 1
28 34300 1 1 60 ASN HB3 H 19.526 35.266 7.547 1.00 . A A . 60 ASN HB3 1 1
28 34301 1 1 60 ASN HD21 H 18.473 32.967 6.470 1.00 . A A . 60 ASN HD21 1 1
28 34302 1 1 60 ASN HD22 H 16.847 32.778 6.919 1.00 . A A . 60 ASN HD22 1 1
28 34303 1 1 60 ASN N N 19.914 32.335 9.199 1.00 . A A . 60 ASN N 1 1
28 34304 1 1 60 ASN ND2 N 17.732 33.170 7.078 1.00 . A A . 60 ASN ND2 1 1
28 34305 1 1 60 ASN O O 21.783 35.251 9.189 1.00 . A A . 60 ASN O 1 1
28 34306 1 1 60 ASN OD1 O 16.988 34.219 8.860 1.00 . A A . 60 ASN OD1 1 1
28 34307 1 1 61 ILE C C 24.908 33.990 7.863 1.00 . A A . 61 ILE C 1 1
28 34308 1 1 61 ILE CA C 24.117 33.688 9.136 1.00 . A A . 61 ILE CA 1 1
28 34309 1 1 61 ILE CB C 24.821 32.557 9.895 1.00 . A A . 61 ILE CB 1 1
28 34310 1 1 61 ILE CD1 C 24.625 30.947 11.790 1.00 . A A . 61 ILE CD1 1 1
28 34311 1 1 61 ILE CG1 C 24.071 32.244 11.193 1.00 . A A . 61 ILE CG1 1 1
28 34312 1 1 61 ILE CG2 C 26.259 32.971 10.226 1.00 . A A . 61 ILE CG2 1 1
28 34313 1 1 61 ILE H H 22.617 32.351 8.470 1.00 . A A . 61 ILE H 1 1
28 34314 1 1 61 ILE HA H 24.073 34.571 9.759 1.00 . A A . 61 ILE HA 1 1
28 34315 1 1 61 ILE HB H 24.842 31.674 9.272 1.00 . A A . 61 ILE HB 1 1
28 34316 1 1 61 ILE HD11 H 24.462 30.133 11.098 1.00 . A A . 61 ILE HD11 1 1
28 34317 1 1 61 ILE HD12 H 24.124 30.733 12.722 1.00 . A A . 61 ILE HD12 1 1
28 34318 1 1 61 ILE HD13 H 25.683 31.059 11.967 1.00 . A A . 61 ILE HD13 1 1
28 34319 1 1 61 ILE HG12 H 24.214 33.058 11.896 1.00 . A A . 61 ILE HG12 1 1
28 34320 1 1 61 ILE HG13 H 23.014 32.119 10.982 1.00 . A A . 61 ILE HG13 1 1
28 34321 1 1 61 ILE HG21 H 26.672 32.293 10.958 1.00 . A A . 61 ILE HG21 1 1
28 34322 1 1 61 ILE HG22 H 26.263 33.974 10.624 1.00 . A A . 61 ILE HG22 1 1
28 34323 1 1 61 ILE HG23 H 26.857 32.937 9.328 1.00 . A A . 61 ILE HG23 1 1
28 34324 1 1 61 ILE N N 22.765 33.267 8.765 1.00 . A A . 61 ILE N 1 1
28 34325 1 1 61 ILE O O 25.377 33.071 7.195 1.00 . A A . 61 ILE O 1 1
28 34326 1 1 62 GLN C C 27.250 35.794 6.517 1.00 . A A . 62 GLN C 1 1
28 34327 1 1 62 GLN CA C 25.753 35.636 6.281 1.00 . A A . 62 GLN CA 1 1
28 34328 1 1 62 GLN CB C 25.192 36.928 5.694 1.00 . A A . 62 GLN CB 1 1
28 34329 1 1 62 GLN CD C 23.308 35.657 4.650 1.00 . A A . 62 GLN CD 1 1
28 34330 1 1 62 GLN CG C 23.673 36.816 5.572 1.00 . A A . 62 GLN CG 1 1
28 34331 1 1 62 GLN H H 24.620 35.958 8.066 1.00 . A A . 62 GLN H 1 1
28 34332 1 1 62 GLN HA H 25.614 34.848 5.554 1.00 . A A . 62 GLN HA 1 1
28 34333 1 1 62 GLN HB2 H 25.445 37.755 6.339 1.00 . A A . 62 GLN HB2 1 1
28 34334 1 1 62 GLN HB3 H 25.617 37.090 4.715 1.00 . A A . 62 GLN HB3 1 1
28 34335 1 1 62 GLN HE21 H 22.382 34.627 6.071 1.00 . A A . 62 GLN HE21 1 1
28 34336 1 1 62 GLN HE22 H 22.405 33.893 4.541 1.00 . A A . 62 GLN HE22 1 1
28 34337 1 1 62 GLN HG2 H 23.247 36.643 6.550 1.00 . A A . 62 GLN HG2 1 1
28 34338 1 1 62 GLN HG3 H 23.277 37.734 5.166 1.00 . A A . 62 GLN HG3 1 1
28 34339 1 1 62 GLN N N 25.035 35.269 7.508 1.00 . A A . 62 GLN N 1 1
28 34340 1 1 62 GLN NE2 N 22.643 34.642 5.127 1.00 . A A . 62 GLN NE2 1 1
28 34341 1 1 62 GLN O O 27.733 35.702 7.646 1.00 . A A . 62 GLN O 1 1
28 34342 1 1 62 GLN OE1 O 23.640 35.677 3.465 1.00 . A A . 62 GLN OE1 1 1
28 34343 1 1 63 LYS C C 29.847 37.318 6.363 1.00 . A A . 63 LYS C 1 1
28 34344 1 1 63 LYS CA C 29.421 36.150 5.483 1.00 . A A . 63 LYS CA 1 1
28 34345 1 1 63 LYS CB C 30.007 36.305 4.075 1.00 . A A . 63 LYS CB 1 1
28 34346 1 1 63 LYS CD C 30.011 37.639 1.953 1.00 . A A . 63 LYS CD 1 1
28 34347 1 1 63 LYS CE C 28.900 37.033 1.086 1.00 . A A . 63 LYS CE 1 1
28 34348 1 1 63 LYS CG C 29.586 37.636 3.438 1.00 . A A . 63 LYS CG 1 1
28 34349 1 1 63 LYS H H 27.516 36.045 4.554 1.00 . A A . 63 LYS H 1 1
28 34350 1 1 63 LYS HA H 29.826 35.246 5.912 1.00 . A A . 63 LYS HA 1 1
28 34351 1 1 63 LYS HB2 H 31.084 36.271 4.135 1.00 . A A . 63 LYS HB2 1 1
28 34352 1 1 63 LYS HB3 H 29.662 35.491 3.457 1.00 . A A . 63 LYS HB3 1 1
28 34353 1 1 63 LYS HD2 H 30.200 38.654 1.633 1.00 . A A . 63 LYS HD2 1 1
28 34354 1 1 63 LYS HD3 H 30.915 37.056 1.829 1.00 . A A . 63 LYS HD3 1 1
28 34355 1 1 63 LYS HE2 H 29.308 36.748 0.128 1.00 . A A . 63 LYS HE2 1 1
28 34356 1 1 63 LYS HE3 H 28.491 36.163 1.576 1.00 . A A . 63 LYS HE3 1 1
28 34357 1 1 63 LYS HG2 H 28.513 37.756 3.517 1.00 . A A . 63 LYS HG2 1 1
28 34358 1 1 63 LYS HG3 H 30.076 38.452 3.951 1.00 . A A . 63 LYS HG3 1 1
28 34359 1 1 63 LYS HZ1 H 27.023 37.600 0.392 1.00 . A A . 63 LYS HZ1 1 1
28 34360 1 1 63 LYS HZ2 H 28.190 38.832 0.320 1.00 . A A . 63 LYS HZ2 1 1
28 34361 1 1 63 LYS HZ3 H 27.504 38.395 1.811 1.00 . A A . 63 LYS HZ3 1 1
28 34362 1 1 63 LYS N N 27.972 36.008 5.422 1.00 . A A . 63 LYS N 1 1
28 34363 1 1 63 LYS NZ N 27.823 38.041 0.887 1.00 . A A . 63 LYS NZ 1 1
28 34364 1 1 63 LYS O O 29.160 38.336 6.461 1.00 . A A . 63 LYS O 1 1
28 34365 1 1 64 GLU C C 30.645 38.532 9.011 1.00 . A A . 64 GLU C 1 1
28 34366 1 1 64 GLU CA C 31.583 38.160 7.864 1.00 . A A . 64 GLU CA 1 1
28 34367 1 1 64 GLU CB C 31.946 39.401 7.049 1.00 . A A . 64 GLU CB 1 1
28 34368 1 1 64 GLU CD C 33.373 40.223 5.157 1.00 . A A . 64 GLU CD 1 1
28 34369 1 1 64 GLU CG C 32.965 39.005 5.977 1.00 . A A . 64 GLU CG 1 1
28 34370 1 1 64 GLU H H 31.497 36.307 6.847 1.00 . A A . 64 GLU H 1 1
28 34371 1 1 64 GLU HA H 32.490 37.764 8.289 1.00 . A A . 64 GLU HA 1 1
28 34372 1 1 64 GLU HB2 H 31.059 39.801 6.580 1.00 . A A . 64 GLU HB2 1 1
28 34373 1 1 64 GLU HB3 H 32.381 40.146 7.698 1.00 . A A . 64 GLU HB3 1 1
28 34374 1 1 64 GLU HG2 H 33.839 38.586 6.454 1.00 . A A . 64 GLU HG2 1 1
28 34375 1 1 64 GLU HG3 H 32.525 38.265 5.324 1.00 . A A . 64 GLU HG3 1 1
28 34376 1 1 64 GLU N N 31.007 37.145 6.990 1.00 . A A . 64 GLU N 1 1
28 34377 1 1 64 GLU O O 30.156 39.660 9.086 1.00 . A A . 64 GLU O 1 1
28 34378 1 1 64 GLU OE1 O 33.863 41.172 5.746 1.00 . A A . 64 GLU OE1 1 1
28 34379 1 1 64 GLU OE2 O 33.192 40.187 3.951 1.00 . A A . 64 GLU OE2 1 1
28 34380 1 1 65 . C C 30.346 37.300 12.334 1.00 . A A . 65 SEP C 1 1
28 34381 1 1 65 . CA C 29.593 37.804 11.106 1.00 . A A . 65 SEP CA 1 1
28 34382 1 1 65 . CB C 28.270 37.045 10.964 1.00 . A A . 65 SEP CB 1 1
28 34383 1 1 65 . H H 30.872 36.707 9.834 1.00 . A A . 65 SEP H 1 1
28 34384 1 1 65 . HA H 29.390 38.861 11.221 1.00 . A A . 65 SEP HA 1 1
28 34385 1 1 65 . HB2 H 28.471 36.000 10.795 1.00 . A A . 65 SEP HB2 1 1
28 34386 1 1 65 . HB3 H 27.694 37.153 11.875 1.00 . A A . 65 SEP HB3 1 1
28 34387 1 1 65 . N N 30.434 37.582 9.927 1.00 . A A . 65 SEP N 1 1
28 34388 1 1 65 . O O 31.231 36.452 12.207 1.00 . A A . 65 SEP O 1 1
28 34389 1 1 65 . O1P O 27.076 39.481 11.345 1.00 . A A . 65 SEP O1P 1 1
28 34390 1 1 65 . O2P O 25.159 38.127 10.186 1.00 . A A . 65 SEP O2P 1 1
28 34391 1 1 65 . O3P O 26.754 39.626 8.751 1.00 . A A . 65 SEP O3P 1 1
28 34392 1 1 65 . OG O 27.541 37.565 9.857 1.00 . A A . 65 SEP OG 1 1
28 34393 1 1 65 . P P 26.587 38.757 10.044 1.00 . A A . 65 SEP P 1 1
28 34394 1 1 66 THR C C 29.876 36.279 15.451 1.00 . A A . 66 THR C 1 1
28 34395 1 1 66 THR CA C 30.693 37.355 14.742 1.00 . A A . 66 THR CA 1 1
28 34396 1 1 66 THR CB C 30.910 38.537 15.690 1.00 . A A . 66 THR CB 1 1
28 34397 1 1 66 THR CG2 C 31.614 38.049 16.960 1.00 . A A . 66 THR CG2 1 1
28 34398 1 1 66 THR H H 29.297 38.472 13.599 1.00 . A A . 66 THR H 1 1
28 34399 1 1 66 THR HA H 31.659 36.942 14.484 1.00 . A A . 66 THR HA 1 1
28 34400 1 1 66 THR HB H 29.958 38.972 15.952 1.00 . A A . 66 THR HB 1 1
28 34401 1 1 66 THR HG1 H 31.472 39.530 14.115 1.00 . A A . 66 THR HG1 1 1
28 34402 1 1 66 THR HG21 H 30.909 37.515 17.580 1.00 . A A . 66 THR HG21 1 1
28 34403 1 1 66 THR HG22 H 32.003 38.897 17.505 1.00 . A A . 66 THR HG22 1 1
28 34404 1 1 66 THR HG23 H 32.427 37.391 16.691 1.00 . A A . 66 THR HG23 1 1
28 34405 1 1 66 THR N N 30.011 37.803 13.523 1.00 . A A . 66 THR N 1 1
28 34406 1 1 66 THR O O 28.722 36.501 15.821 1.00 . A A . 66 THR O 1 1
28 34407 1 1 66 THR OG1 O 31.716 39.513 15.044 1.00 . A A . 66 THR OG1 1 1
28 34408 1 1 67 LEU C C 30.303 33.904 17.763 1.00 . A A . 67 LEU C 1 1
28 34409 1 1 67 LEU CA C 29.829 33.988 16.313 1.00 . A A . 67 LEU CA 1 1
28 34410 1 1 67 LEU CB C 30.174 32.678 15.581 1.00 . A A . 67 LEU CB 1 1
28 34411 1 1 67 LEU CD1 C 27.802 32.233 14.817 1.00 . A A . 67 LEU CD1 1 1
28 34412 1 1 67 LEU CD2 C 29.318 33.744 13.480 1.00 . A A . 67 LEU CD2 1 1
28 34413 1 1 67 LEU CG C 29.256 32.488 14.363 1.00 . A A . 67 LEU CG 1 1
28 34414 1 1 67 LEU H H 31.412 35.002 15.330 1.00 . A A . 67 LEU H 1 1
28 34415 1 1 67 LEU HA H 28.761 34.138 16.297 1.00 . A A . 67 LEU HA 1 1
28 34416 1 1 67 LEU HB2 H 31.199 32.720 15.247 1.00 . A A . 67 LEU HB2 1 1
28 34417 1 1 67 LEU HB3 H 30.054 31.839 16.253 1.00 . A A . 67 LEU HB3 1 1
28 34418 1 1 67 LEU HD11 H 27.792 31.781 15.801 1.00 . A A . 67 LEU HD11 1 1
28 34419 1 1 67 LEU HD12 H 27.325 31.566 14.120 1.00 . A A . 67 LEU HD12 1 1
28 34420 1 1 67 LEU HD13 H 27.256 33.165 14.847 1.00 . A A . 67 LEU HD13 1 1
28 34421 1 1 67 LEU HD21 H 28.948 33.510 12.492 1.00 . A A . 67 LEU HD21 1 1
28 34422 1 1 67 LEU HD22 H 30.340 34.088 13.407 1.00 . A A . 67 LEU HD22 1 1
28 34423 1 1 67 LEU HD23 H 28.708 34.520 13.917 1.00 . A A . 67 LEU HD23 1 1
28 34424 1 1 67 LEU HG H 29.600 31.635 13.792 1.00 . A A . 67 LEU HG 1 1
28 34425 1 1 67 LEU N N 30.490 35.110 15.641 1.00 . A A . 67 LEU N 1 1
28 34426 1 1 67 LEU O O 31.453 34.230 18.058 1.00 . A A . 67 LEU O 1 1
28 34427 1 1 68 HIS C C 30.245 31.917 20.391 1.00 . A A . 68 HIS C 1 1
28 34428 1 1 68 HIS CA C 29.802 33.349 20.081 1.00 . A A . 68 HIS CA 1 1
28 34429 1 1 68 HIS CB C 28.611 33.720 20.966 1.00 . A A . 68 HIS CB 1 1
28 34430 1 1 68 HIS CD2 C 27.297 35.627 19.721 1.00 . A A . 68 HIS CD2 1 1
28 34431 1 1 68 HIS CE1 C 28.064 37.321 20.834 1.00 . A A . 68 HIS CE1 1 1
28 34432 1 1 68 HIS CG C 28.170 35.126 20.654 1.00 . A A . 68 HIS CG 1 1
28 34433 1 1 68 HIS H H 28.518 33.206 18.400 1.00 . A A . 68 HIS H 1 1
28 34434 1 1 68 HIS HA H 30.611 34.033 20.291 1.00 . A A . 68 HIS HA 1 1
28 34435 1 1 68 HIS HB2 H 27.797 33.037 20.777 1.00 . A A . 68 HIS HB2 1 1
28 34436 1 1 68 HIS HB3 H 28.902 33.658 22.005 1.00 . A A . 68 HIS HB3 1 1
28 34437 1 1 68 HIS HD1 H 29.293 36.207 22.091 1.00 . A A . 68 HIS HD1 1 1
28 34438 1 1 68 HIS HD2 H 26.744 35.036 19.006 1.00 . A A . 68 HIS HD2 1 1
28 34439 1 1 68 HIS HE1 H 28.247 38.327 21.182 1.00 . A A . 68 HIS HE1 1 1
28 34440 1 1 68 HIS HE2 H 26.690 37.630 19.301 1.00 . A A . 68 HIS HE2 1 1
28 34441 1 1 68 HIS N N 29.426 33.464 18.673 1.00 . A A . 68 HIS N 1 1
28 34442 1 1 68 HIS ND1 N 28.648 36.225 21.353 1.00 . A A . 68 HIS ND1 1 1
28 34443 1 1 68 HIS NE2 N 27.231 37.013 19.836 1.00 . A A . 68 HIS NE2 1 1
28 34444 1 1 68 HIS O O 29.465 30.976 20.235 1.00 . A A . 68 HIS O 1 1
28 34445 1 1 69 LEU C C 32.180 30.346 22.673 1.00 . A A . 69 LEU C 1 1
28 34446 1 1 69 LEU CA C 32.029 30.442 21.169 1.00 . A A . 69 LEU CA 1 1
28 34447 1 1 69 LEU CB C 33.385 30.245 20.485 1.00 . A A . 69 LEU CB 1 1
28 34448 1 1 69 LEU CD1 C 35.035 28.551 19.643 1.00 . A A . 69 LEU CD1 1 1
28 34449 1 1 69 LEU CD2 C 34.094 28.318 21.958 1.00 . A A . 69 LEU CD2 1 1
28 34450 1 1 69 LEU CG C 33.790 28.759 20.514 1.00 . A A . 69 LEU CG 1 1
28 34451 1 1 69 LEU H H 32.076 32.514 20.953 1.00 . A A . 69 LEU H 1 1
28 34452 1 1 69 LEU HA H 31.347 29.671 20.833 1.00 . A A . 69 LEU HA 1 1
28 34453 1 1 69 LEU HB2 H 33.310 30.573 19.460 1.00 . A A . 69 LEU HB2 1 1
28 34454 1 1 69 LEU HB3 H 34.133 30.834 20.993 1.00 . A A . 69 LEU HB3 1 1
28 34455 1 1 69 LEU HD11 H 35.756 29.328 19.852 1.00 . A A . 69 LEU HD11 1 1
28 34456 1 1 69 LEU HD12 H 34.758 28.589 18.600 1.00 . A A . 69 LEU HD12 1 1
28 34457 1 1 69 LEU HD13 H 35.471 27.587 19.864 1.00 . A A . 69 LEU HD13 1 1
28 34458 1 1 69 LEU HD21 H 34.782 27.484 21.949 1.00 . A A . 69 LEU HD21 1 1
28 34459 1 1 69 LEU HD22 H 33.179 28.013 22.439 1.00 . A A . 69 LEU HD22 1 1
28 34460 1 1 69 LEU HD23 H 34.533 29.139 22.508 1.00 . A A . 69 LEU HD23 1 1
28 34461 1 1 69 LEU HG H 32.980 28.162 20.119 1.00 . A A . 69 LEU HG 1 1
28 34462 1 1 69 LEU N N 31.497 31.748 20.837 1.00 . A A . 69 LEU N 1 1
28 34463 1 1 69 LEU O O 33.034 30.996 23.277 1.00 . A A . 69 LEU O 1 1
28 34464 1 1 70 VAL C C 31.440 27.820 25.006 1.00 . A A . 70 VAL C 1 1
28 34465 1 1 70 VAL CA C 31.334 29.309 24.706 1.00 . A A . 70 VAL CA 1 1
28 34466 1 1 70 VAL CB C 30.048 29.876 25.309 1.00 . A A . 70 VAL CB 1 1
28 34467 1 1 70 VAL CG1 C 28.840 29.107 24.763 1.00 . A A . 70 VAL CG1 1 1
28 34468 1 1 70 VAL CG2 C 30.097 29.740 26.832 1.00 . A A . 70 VAL CG2 1 1
28 34469 1 1 70 VAL H H 30.689 29.050 22.703 1.00 . A A . 70 VAL H 1 1
28 34470 1 1 70 VAL HA H 32.183 29.813 25.152 1.00 . A A . 70 VAL HA 1 1
28 34471 1 1 70 VAL HB H 29.958 30.920 25.043 1.00 . A A . 70 VAL HB 1 1
28 34472 1 1 70 VAL HG11 H 27.945 29.691 24.915 1.00 . A A . 70 VAL HG11 1 1
28 34473 1 1 70 VAL HG12 H 28.747 28.163 25.280 1.00 . A A . 70 VAL HG12 1 1
28 34474 1 1 70 VAL HG13 H 28.975 28.925 23.706 1.00 . A A . 70 VAL HG13 1 1
28 34475 1 1 70 VAL HG21 H 31.039 30.121 27.198 1.00 . A A . 70 VAL HG21 1 1
28 34476 1 1 70 VAL HG22 H 29.999 28.699 27.103 1.00 . A A . 70 VAL HG22 1 1
28 34477 1 1 70 VAL HG23 H 29.286 30.304 27.270 1.00 . A A . 70 VAL HG23 1 1
28 34478 1 1 70 VAL N N 31.334 29.526 23.261 1.00 . A A . 70 VAL N 1 1
28 34479 1 1 70 VAL O O 31.017 26.982 24.209 1.00 . A A . 70 VAL O 1 1
28 34480 1 1 71 LEU C C 30.880 25.532 27.087 1.00 . A A . 71 LEU C 1 1
28 34481 1 1 71 LEU CA C 32.182 26.101 26.546 1.00 . A A . 71 LEU CA 1 1
28 34482 1 1 71 LEU CB C 33.278 25.978 27.610 1.00 . A A . 71 LEU CB 1 1
28 34483 1 1 71 LEU CD1 C 35.668 26.525 28.136 1.00 . A A . 71 LEU CD1 1 1
28 34484 1 1 71 LEU CD2 C 34.854 26.672 25.773 1.00 . A A . 71 LEU CD2 1 1
28 34485 1 1 71 LEU CG C 34.472 26.876 27.246 1.00 . A A . 71 LEU CG 1 1
28 34486 1 1 71 LEU H H 32.336 28.201 26.756 1.00 . A A . 71 LEU H 1 1
28 34487 1 1 71 LEU HA H 32.477 25.528 25.685 1.00 . A A . 71 LEU HA 1 1
28 34488 1 1 71 LEU HB2 H 32.880 26.280 28.565 1.00 . A A . 71 LEU HB2 1 1
28 34489 1 1 71 LEU HB3 H 33.605 24.950 27.668 1.00 . A A . 71 LEU HB3 1 1
28 34490 1 1 71 LEU HD11 H 36.555 27.006 27.751 1.00 . A A . 71 LEU HD11 1 1
28 34491 1 1 71 LEU HD12 H 35.813 25.454 28.140 1.00 . A A . 71 LEU HD12 1 1
28 34492 1 1 71 LEU HD13 H 35.482 26.867 29.142 1.00 . A A . 71 LEU HD13 1 1
28 34493 1 1 71 LEU HD21 H 35.858 27.033 25.604 1.00 . A A . 71 LEU HD21 1 1
28 34494 1 1 71 LEU HD22 H 34.167 27.220 25.144 1.00 . A A . 71 LEU HD22 1 1
28 34495 1 1 71 LEU HD23 H 34.806 25.621 25.530 1.00 . A A . 71 LEU HD23 1 1
28 34496 1 1 71 LEU HG H 34.201 27.910 27.409 1.00 . A A . 71 LEU HG 1 1
28 34497 1 1 71 LEU N N 32.017 27.494 26.157 1.00 . A A . 71 LEU N 1 1
28 34498 1 1 71 LEU O O 29.855 26.214 27.124 1.00 . A A . 71 LEU O 1 1
28 34499 1 1 72 ARG C C 29.506 24.074 29.486 1.00 . A A . 72 ARG C 1 1
28 34500 1 1 72 ARG CA C 29.752 23.616 28.053 1.00 . A A . 72 ARG CA 1 1
28 34501 1 1 72 ARG CB C 29.941 22.099 28.024 1.00 . A A . 72 ARG CB 1 1
28 34502 1 1 72 ARG CD C 28.804 19.897 28.326 1.00 . A A . 72 ARG CD 1 1
28 34503 1 1 72 ARG CG C 28.648 21.412 28.466 1.00 . A A . 72 ARG CG 1 1
28 34504 1 1 72 ARG CZ C 26.523 19.121 28.020 1.00 . A A . 72 ARG CZ 1 1
28 34505 1 1 72 ARG H H 31.784 23.788 27.453 1.00 . A A . 72 ARG H 1 1
28 34506 1 1 72 ARG HA H 28.893 23.874 27.451 1.00 . A A . 72 ARG HA 1 1
28 34507 1 1 72 ARG HB2 H 30.191 21.788 27.020 1.00 . A A . 72 ARG HB2 1 1
28 34508 1 1 72 ARG HB3 H 30.740 21.824 28.696 1.00 . A A . 72 ARG HB3 1 1
28 34509 1 1 72 ARG HD2 H 28.972 19.649 27.289 1.00 . A A . 72 ARG HD2 1 1
28 34510 1 1 72 ARG HD3 H 29.651 19.570 28.912 1.00 . A A . 72 ARG HD3 1 1
28 34511 1 1 72 ARG HE H 27.584 18.831 29.692 1.00 . A A . 72 ARG HE 1 1
28 34512 1 1 72 ARG HG2 H 28.441 21.660 29.497 1.00 . A A . 72 ARG HG2 1 1
28 34513 1 1 72 ARG HG3 H 27.831 21.746 27.844 1.00 . A A . 72 ARG HG3 1 1
28 34514 1 1 72 ARG HH11 H 25.452 18.113 29.378 1.00 . A A . 72 ARG HH11 1 1
28 34515 1 1 72 ARG HH12 H 24.648 18.433 27.878 1.00 . A A . 72 ARG HH12 1 1
28 34516 1 1 72 ARG HH21 H 27.346 20.107 26.485 1.00 . A A . 72 ARG HH21 1 1
28 34517 1 1 72 ARG HH22 H 25.721 19.562 26.239 1.00 . A A . 72 ARG HH22 1 1
28 34518 1 1 72 ARG N N 30.932 24.277 27.508 1.00 . A A . 72 ARG N 1 1
28 34519 1 1 72 ARG NE N 27.599 19.220 28.793 1.00 . A A . 72 ARG NE 1 1
28 34520 1 1 72 ARG NH1 N 25.458 18.508 28.459 1.00 . A A . 72 ARG NH1 1 1
28 34521 1 1 72 ARG NH2 N 26.530 19.637 26.821 1.00 . A A . 72 ARG NH2 1 1
28 34522 1 1 72 ARG O O 28.368 24.313 29.888 1.00 . A A . 72 ARG O 1 1
28 34523 1 1 73 LEU C C 29.546 23.688 32.411 1.00 . A A . 73 LEU C 1 1
28 34524 1 1 73 LEU CA C 30.475 24.621 31.640 1.00 . A A . 73 LEU CA 1 1
28 34525 1 1 73 LEU CB C 29.944 26.059 31.710 1.00 . A A . 73 LEU CB 1 1
28 34526 1 1 73 LEU CD1 C 31.550 26.968 33.437 1.00 . A A . 73 LEU CD1 1 1
28 34527 1 1 73 LEU CD2 C 29.210 27.854 33.302 1.00 . A A . 73 LEU CD2 1 1
28 34528 1 1 73 LEU CG C 30.085 26.604 33.143 1.00 . A A . 73 LEU CG 1 1
28 34529 1 1 73 LEU H H 31.466 23.989 29.879 1.00 . A A . 73 LEU H 1 1
28 34530 1 1 73 LEU HA H 31.454 24.584 32.087 1.00 . A A . 73 LEU HA 1 1
28 34531 1 1 73 LEU HB2 H 30.501 26.680 31.025 1.00 . A A . 73 LEU HB2 1 1
28 34532 1 1 73 LEU HB3 H 28.902 26.066 31.428 1.00 . A A . 73 LEU HB3 1 1
28 34533 1 1 73 LEU HD11 H 31.989 27.445 32.574 1.00 . A A . 73 LEU HD11 1 1
28 34534 1 1 73 LEU HD12 H 32.105 26.075 33.674 1.00 . A A . 73 LEU HD12 1 1
28 34535 1 1 73 LEU HD13 H 31.592 27.643 34.278 1.00 . A A . 73 LEU HD13 1 1
28 34536 1 1 73 LEU HD21 H 29.532 28.611 32.604 1.00 . A A . 73 LEU HD21 1 1
28 34537 1 1 73 LEU HD22 H 29.304 28.231 34.310 1.00 . A A . 73 LEU HD22 1 1
28 34538 1 1 73 LEU HD23 H 28.178 27.600 33.109 1.00 . A A . 73 LEU HD23 1 1
28 34539 1 1 73 LEU HG H 29.759 25.849 33.845 1.00 . A A . 73 LEU HG 1 1
28 34540 1 1 73 LEU N N 30.583 24.193 30.253 1.00 . A A . 73 LEU N 1 1
28 34541 1 1 73 LEU O O 28.333 23.692 32.203 1.00 . A A . 73 LEU O 1 1
28 34542 1 1 74 ARG C C 28.511 22.685 35.138 1.00 . A A . 74 ARG C 1 1
28 34543 1 1 74 ARG CA C 29.348 21.947 34.097 1.00 . A A . 74 ARG CA 1 1
28 34544 1 1 74 ARG CB C 30.288 20.966 34.800 1.00 . A A . 74 ARG CB 1 1
28 34545 1 1 74 ARG CD C 31.986 19.166 34.456 1.00 . A A . 74 ARG CD 1 1
28 34546 1 1 74 ARG CG C 31.005 20.108 33.756 1.00 . A A . 74 ARG CG 1 1
28 34547 1 1 74 ARG CZ C 33.796 17.664 33.851 1.00 . A A . 74 ARG CZ 1 1
28 34548 1 1 74 ARG H H 31.099 22.929 33.419 1.00 . A A . 74 ARG H 1 1
28 34549 1 1 74 ARG HA H 28.691 21.392 33.445 1.00 . A A . 74 ARG HA 1 1
28 34550 1 1 74 ARG HB2 H 31.018 21.518 35.376 1.00 . A A . 74 ARG HB2 1 1
28 34551 1 1 74 ARG HB3 H 29.718 20.328 35.458 1.00 . A A . 74 ARG HB3 1 1
28 34552 1 1 74 ARG HD2 H 32.617 19.737 35.120 1.00 . A A . 74 ARG HD2 1 1
28 34553 1 1 74 ARG HD3 H 31.433 18.437 35.030 1.00 . A A . 74 ARG HD3 1 1
28 34554 1 1 74 ARG HE H 32.654 18.627 32.518 1.00 . A A . 74 ARG HE 1 1
28 34555 1 1 74 ARG HG2 H 30.277 19.527 33.207 1.00 . A A . 74 ARG HG2 1 1
28 34556 1 1 74 ARG HG3 H 31.546 20.746 33.074 1.00 . A A . 74 ARG HG3 1 1
28 34557 1 1 74 ARG HH11 H 34.356 17.220 31.981 1.00 . A A . 74 ARG HH11 1 1
28 34558 1 1 74 ARG HH12 H 35.265 16.450 33.238 1.00 . A A . 74 ARG HH12 1 1
28 34559 1 1 74 ARG HH21 H 33.461 17.920 35.808 1.00 . A A . 74 ARG HH21 1 1
28 34560 1 1 74 ARG HH22 H 34.758 16.846 35.405 1.00 . A A . 74 ARG HH22 1 1
28 34561 1 1 74 ARG N N 30.127 22.887 33.299 1.00 . A A . 74 ARG N 1 1
28 34562 1 1 74 ARG NE N 32.818 18.481 33.473 1.00 . A A . 74 ARG NE 1 1
28 34563 1 1 74 ARG NH1 N 34.529 17.064 32.953 1.00 . A A . 74 ARG NH1 1 1
28 34564 1 1 74 ARG NH2 N 34.022 17.461 35.120 1.00 . A A . 74 ARG NH2 1 1
28 34565 1 1 74 ARG O O 27.357 22.334 35.382 1.00 . A A . 74 ARG O 1 1
28 34566 1 1 75 GLY C C 28.163 23.659 38.019 1.00 . A A . 75 GLY C 1 1
28 34567 1 1 75 GLY CA C 28.401 24.487 36.761 1.00 . A A . 75 GLY CA 1 1
28 34568 1 1 75 GLY H H 30.024 23.941 35.513 1.00 . A A . 75 GLY H 1 1
28 34569 1 1 75 GLY HA2 H 28.993 25.356 37.013 1.00 . A A . 75 GLY HA2 1 1
28 34570 1 1 75 GLY HA3 H 27.449 24.809 36.366 1.00 . A A . 75 GLY HA3 1 1
28 34571 1 1 75 GLY N N 29.102 23.708 35.748 1.00 . A A . 75 GLY N 1 1
28 34572 1 1 75 GLY O O 27.309 23.991 38.840 1.00 . A A . 75 GLY O 1 1
28 34573 1 1 76 GLY C C 29.214 22.427 40.600 1.00 . A A . 76 GLY C 1 1
28 34574 1 1 76 GLY CA C 28.783 21.708 39.326 1.00 . A A . 76 GLY CA 1 1
28 34575 1 1 76 GLY H H 29.587 22.360 37.477 1.00 . A A . 76 GLY H 1 1
28 34576 1 1 76 GLY HA2 H 27.750 21.406 39.420 1.00 . A A . 76 GLY HA2 1 1
28 34577 1 1 76 GLY HA3 H 29.399 20.832 39.191 1.00 . A A . 76 GLY HA3 1 1
28 34578 1 1 76 GLY N N 28.923 22.578 38.163 1.00 . A A . 76 GLY N 1 1
28 34579 1 1 76 GLY O O 28.611 22.178 41.630 1.00 . A A . 76 GLY O 1 1
28 34580 1 1 76 GLY OXT O 30.141 23.217 40.526 1.00 . A A . 76 GLY OXT 1 1
29 34581 1 1 1 MET C C 32.711 32.154 4.030 1.00 . A A . 1 MET C 1 1
29 34582 1 1 1 MET CA C 31.876 32.148 2.755 1.00 . A A . 1 MET CA 1 1
29 34583 1 1 1 MET CB C 30.456 32.634 3.059 1.00 . A A . 1 MET CB 1 1
29 34584 1 1 1 MET CE C 27.756 31.310 5.857 1.00 . A A . 1 MET CE 1 1
29 34585 1 1 1 MET CG C 29.798 31.707 4.084 1.00 . A A . 1 MET CG 1 1
29 34586 1 1 1 MET H1 H 32.761 30.497 1.849 1.00 . A A . 1 MET H1 1 1
29 34587 1 1 1 MET H2 H 31.131 30.727 1.430 1.00 . A A . 1 MET H2 1 1
29 34588 1 1 1 MET H3 H 31.540 30.105 2.957 1.00 . A A . 1 MET H3 1 1
29 34589 1 1 1 MET HA H 32.330 32.805 2.026 1.00 . A A . 1 MET HA 1 1
29 34590 1 1 1 MET HB2 H 30.501 33.636 3.460 1.00 . A A . 1 MET HB2 1 1
29 34591 1 1 1 MET HB3 H 29.874 32.636 2.150 1.00 . A A . 1 MET HB3 1 1
29 34592 1 1 1 MET HE1 H 28.565 31.506 6.547 1.00 . A A . 1 MET HE1 1 1
29 34593 1 1 1 MET HE2 H 27.695 30.250 5.675 1.00 . A A . 1 MET HE2 1 1
29 34594 1 1 1 MET HE3 H 26.820 31.656 6.281 1.00 . A A . 1 MET HE3 1 1
29 34595 1 1 1 MET HG2 H 29.850 30.686 3.732 1.00 . A A . 1 MET HG2 1 1
29 34596 1 1 1 MET HG3 H 30.314 31.789 5.028 1.00 . A A . 1 MET HG3 1 1
29 34597 1 1 1 MET N N 31.823 30.765 2.206 1.00 . A A . 1 MET N 1 1
29 34598 1 1 1 MET O O 33.059 31.097 4.558 1.00 . A A . 1 MET O 1 1
29 34599 1 1 1 MET SD S 28.062 32.184 4.299 1.00 . A A . 1 MET SD 1 1
29 34600 1 1 2 GLN C C 33.047 34.202 6.819 1.00 . A A . 2 GLN C 1 1
29 34601 1 1 2 GLN CA C 33.845 33.491 5.730 1.00 . A A . 2 GLN CA 1 1
29 34602 1 1 2 GLN CB C 35.105 34.303 5.413 1.00 . A A . 2 GLN CB 1 1
29 34603 1 1 2 GLN CD C 37.353 34.969 6.289 1.00 . A A . 2 GLN CD 1 1
29 34604 1 1 2 GLN CG C 35.988 34.394 6.659 1.00 . A A . 2 GLN CG 1 1
29 34605 1 1 2 GLN H H 32.743 34.160 4.050 1.00 . A A . 2 GLN H 1 1
29 34606 1 1 2 GLN HA H 34.141 32.516 6.091 1.00 . A A . 2 GLN HA 1 1
29 34607 1 1 2 GLN HB2 H 35.653 33.820 4.617 1.00 . A A . 2 GLN HB2 1 1
29 34608 1 1 2 GLN HB3 H 34.821 35.299 5.102 1.00 . A A . 2 GLN HB3 1 1
29 34609 1 1 2 GLN HE21 H 36.625 36.733 5.737 1.00 . A A . 2 GLN HE21 1 1
29 34610 1 1 2 GLN HE22 H 38.309 36.566 5.596 1.00 . A A . 2 GLN HE22 1 1
29 34611 1 1 2 GLN HG2 H 35.516 35.037 7.388 1.00 . A A . 2 GLN HG2 1 1
29 34612 1 1 2 GLN HG3 H 36.118 33.409 7.080 1.00 . A A . 2 GLN HG3 1 1
29 34613 1 1 2 GLN N N 33.040 33.349 4.516 1.00 . A A . 2 GLN N 1 1
29 34614 1 1 2 GLN NE2 N 37.436 36.191 5.837 1.00 . A A . 2 GLN NE2 1 1
29 34615 1 1 2 GLN O O 32.100 34.937 6.534 1.00 . A A . 2 GLN O 1 1
29 34616 1 1 2 GLN OE1 O 38.370 34.286 6.414 1.00 . A A . 2 GLN OE1 1 1
29 34617 1 1 3 ILE C C 33.777 34.767 10.360 1.00 . A A . 3 ILE C 1 1
29 34618 1 1 3 ILE CA C 32.804 34.642 9.203 1.00 . A A . 3 ILE CA 1 1
29 34619 1 1 3 ILE CB C 31.549 33.882 9.657 1.00 . A A . 3 ILE CB 1 1
29 34620 1 1 3 ILE CD1 C 30.575 31.564 9.841 1.00 . A A . 3 ILE CD1 1 1
29 34621 1 1 3 ILE CG1 C 31.870 32.382 9.818 1.00 . A A . 3 ILE CG1 1 1
29 34622 1 1 3 ILE CG2 C 30.419 34.090 8.634 1.00 . A A . 3 ILE CG2 1 1
29 34623 1 1 3 ILE H H 34.237 33.422 8.217 1.00 . A A . 3 ILE H 1 1
29 34624 1 1 3 ILE HA H 32.516 35.641 8.908 1.00 . A A . 3 ILE HA 1 1
29 34625 1 1 3 ILE HB H 31.229 34.281 10.610 1.00 . A A . 3 ILE HB 1 1
29 34626 1 1 3 ILE HD11 H 30.768 30.595 10.274 1.00 . A A . 3 ILE HD11 1 1
29 34627 1 1 3 ILE HD12 H 30.214 31.444 8.829 1.00 . A A . 3 ILE HD12 1 1
29 34628 1 1 3 ILE HD13 H 29.832 32.083 10.427 1.00 . A A . 3 ILE HD13 1 1
29 34629 1 1 3 ILE HG12 H 32.486 32.049 8.999 1.00 . A A . 3 ILE HG12 1 1
29 34630 1 1 3 ILE HG13 H 32.397 32.231 10.748 1.00 . A A . 3 ILE HG13 1 1
29 34631 1 1 3 ILE HG21 H 30.616 33.502 7.752 1.00 . A A . 3 ILE HG21 1 1
29 34632 1 1 3 ILE HG22 H 30.359 35.134 8.363 1.00 . A A . 3 ILE HG22 1 1
29 34633 1 1 3 ILE HG23 H 29.479 33.784 9.070 1.00 . A A . 3 ILE HG23 1 1
29 34634 1 1 3 ILE N N 33.458 33.997 8.066 1.00 . A A . 3 ILE N 1 1
29 34635 1 1 3 ILE O O 34.881 34.229 10.320 1.00 . A A . 3 ILE O 1 1
29 34636 1 1 4 PHE C C 33.616 35.025 13.784 1.00 . A A . 4 PHE C 1 1
29 34637 1 1 4 PHE CA C 34.202 35.717 12.564 1.00 . A A . 4 PHE CA 1 1
29 34638 1 1 4 PHE CB C 34.298 37.218 12.844 1.00 . A A . 4 PHE CB 1 1
29 34639 1 1 4 PHE CD1 C 33.945 38.308 10.597 1.00 . A A . 4 PHE CD1 1 1
29 34640 1 1 4 PHE CD2 C 36.186 38.242 11.522 1.00 . A A . 4 PHE CD2 1 1
29 34641 1 1 4 PHE CE1 C 34.429 38.983 9.471 1.00 . A A . 4 PHE CE1 1 1
29 34642 1 1 4 PHE CE2 C 36.671 38.916 10.394 1.00 . A A . 4 PHE CE2 1 1
29 34643 1 1 4 PHE CG C 34.824 37.937 11.623 1.00 . A A . 4 PHE CG 1 1
29 34644 1 1 4 PHE CZ C 35.792 39.287 9.369 1.00 . A A . 4 PHE CZ 1 1
29 34645 1 1 4 PHE H H 32.466 35.901 11.360 1.00 . A A . 4 PHE H 1 1
29 34646 1 1 4 PHE HA H 35.196 35.333 12.386 1.00 . A A . 4 PHE HA 1 1
29 34647 1 1 4 PHE HB2 H 33.318 37.602 13.091 1.00 . A A . 4 PHE HB2 1 1
29 34648 1 1 4 PHE HB3 H 34.968 37.388 13.675 1.00 . A A . 4 PHE HB3 1 1
29 34649 1 1 4 PHE HD1 H 32.894 38.072 10.675 1.00 . A A . 4 PHE HD1 1 1
29 34650 1 1 4 PHE HD2 H 36.864 37.956 12.312 1.00 . A A . 4 PHE HD2 1 1
29 34651 1 1 4 PHE HE1 H 33.752 39.269 8.680 1.00 . A A . 4 PHE HE1 1 1
29 34652 1 1 4 PHE HE2 H 37.722 39.152 10.316 1.00 . A A . 4 PHE HE2 1 1
29 34653 1 1 4 PHE HZ H 36.165 39.808 8.499 1.00 . A A . 4 PHE HZ 1 1
29 34654 1 1 4 PHE N N 33.361 35.497 11.388 1.00 . A A . 4 PHE N 1 1
29 34655 1 1 4 PHE O O 32.406 35.075 14.016 1.00 . A A . 4 PHE O 1 1
29 34656 1 1 5 VAL C C 34.709 34.368 16.995 1.00 . A A . 5 VAL C 1 1
29 34657 1 1 5 VAL CA C 34.056 33.710 15.794 1.00 . A A . 5 VAL CA 1 1
29 34658 1 1 5 VAL CB C 34.435 32.226 15.726 1.00 . A A . 5 VAL CB 1 1
29 34659 1 1 5 VAL CG1 C 34.278 31.580 17.110 1.00 . A A . 5 VAL CG1 1 1
29 34660 1 1 5 VAL CG2 C 33.504 31.520 14.738 1.00 . A A . 5 VAL CG2 1 1
29 34661 1 1 5 VAL H H 35.436 34.402 14.356 1.00 . A A . 5 VAL H 1 1
29 34662 1 1 5 VAL HA H 32.981 33.790 15.899 1.00 . A A . 5 VAL HA 1 1
29 34663 1 1 5 VAL HB H 35.459 32.132 15.392 1.00 . A A . 5 VAL HB 1 1
29 34664 1 1 5 VAL HG11 H 34.288 30.504 17.012 1.00 . A A . 5 VAL HG11 1 1
29 34665 1 1 5 VAL HG12 H 33.342 31.893 17.548 1.00 . A A . 5 VAL HG12 1 1
29 34666 1 1 5 VAL HG13 H 35.094 31.891 17.748 1.00 . A A . 5 VAL HG13 1 1
29 34667 1 1 5 VAL HG21 H 33.425 32.108 13.833 1.00 . A A . 5 VAL HG21 1 1
29 34668 1 1 5 VAL HG22 H 32.528 31.418 15.183 1.00 . A A . 5 VAL HG22 1 1
29 34669 1 1 5 VAL HG23 H 33.895 30.542 14.500 1.00 . A A . 5 VAL HG23 1 1
29 34670 1 1 5 VAL N N 34.483 34.396 14.578 1.00 . A A . 5 VAL N 1 1
29 34671 1 1 5 VAL O O 35.921 34.592 17.020 1.00 . A A . 5 VAL O 1 1
29 34672 1 1 6 LYS C C 34.246 34.400 20.389 1.00 . A A . 6 LYS C 1 1
29 34673 1 1 6 LYS CA C 34.351 35.343 19.196 1.00 . A A . 6 LYS CA 1 1
29 34674 1 1 6 LYS CB C 33.488 36.582 19.452 1.00 . A A . 6 LYS CB 1 1
29 34675 1 1 6 LYS CD C 33.217 39.000 18.934 1.00 . A A . 6 LYS CD 1 1
29 34676 1 1 6 LYS CE C 33.617 40.138 17.995 1.00 . A A . 6 LYS CE 1 1
29 34677 1 1 6 LYS CG C 33.862 37.693 18.471 1.00 . A A . 6 LYS CG 1 1
29 34678 1 1 6 LYS H H 32.922 34.487 17.878 1.00 . A A . 6 LYS H 1 1
29 34679 1 1 6 LYS HA H 35.382 35.650 19.080 1.00 . A A . 6 LYS HA 1 1
29 34680 1 1 6 LYS HB2 H 32.447 36.322 19.314 1.00 . A A . 6 LYS HB2 1 1
29 34681 1 1 6 LYS HB3 H 33.641 36.928 20.462 1.00 . A A . 6 LYS HB3 1 1
29 34682 1 1 6 LYS HD2 H 32.145 38.891 18.931 1.00 . A A . 6 LYS HD2 1 1
29 34683 1 1 6 LYS HD3 H 33.550 39.228 19.935 1.00 . A A . 6 LYS HD3 1 1
29 34684 1 1 6 LYS HE2 H 33.153 41.056 18.326 1.00 . A A . 6 LYS HE2 1 1
29 34685 1 1 6 LYS HE3 H 34.691 40.255 18.007 1.00 . A A . 6 LYS HE3 1 1
29 34686 1 1 6 LYS HG2 H 34.936 37.812 18.443 1.00 . A A . 6 LYS HG2 1 1
29 34687 1 1 6 LYS HG3 H 33.501 37.443 17.485 1.00 . A A . 6 LYS HG3 1 1
29 34688 1 1 6 LYS HZ1 H 32.173 39.522 16.631 1.00 . A A . 6 LYS HZ1 1 1
29 34689 1 1 6 LYS HZ2 H 33.754 39.061 16.220 1.00 . A A . 6 LYS HZ2 1 1
29 34690 1 1 6 LYS HZ3 H 33.254 40.673 16.016 1.00 . A A . 6 LYS HZ3 1 1
29 34691 1 1 6 LYS N N 33.883 34.686 17.976 1.00 . A A . 6 LYS N 1 1
29 34692 1 1 6 LYS NZ N 33.166 39.825 16.611 1.00 . A A . 6 LYS NZ 1 1
29 34693 1 1 6 LYS O O 33.209 33.767 20.598 1.00 . A A . 6 LYS O 1 1
29 34694 1 1 7 THR C C 35.269 34.290 23.636 1.00 . A A . 7 THR C 1 1
29 34695 1 1 7 THR CA C 35.325 33.448 22.367 1.00 . A A . 7 THR CA 1 1
29 34696 1 1 7 THR CB C 36.586 32.580 22.388 1.00 . A A . 7 THR CB 1 1
29 34697 1 1 7 THR CG2 C 36.777 31.915 21.026 1.00 . A A . 7 THR CG2 1 1
29 34698 1 1 7 THR H H 36.120 34.847 20.975 1.00 . A A . 7 THR H 1 1
29 34699 1 1 7 THR HA H 34.459 32.799 22.346 1.00 . A A . 7 THR HA 1 1
29 34700 1 1 7 THR HB H 36.480 31.817 23.145 1.00 . A A . 7 THR HB 1 1
29 34701 1 1 7 THR HG1 H 37.917 33.281 23.621 1.00 . A A . 7 THR HG1 1 1
29 34702 1 1 7 THR HG21 H 37.026 32.665 20.290 1.00 . A A . 7 THR HG21 1 1
29 34703 1 1 7 THR HG22 H 35.863 31.417 20.737 1.00 . A A . 7 THR HG22 1 1
29 34704 1 1 7 THR HG23 H 37.575 31.191 21.087 1.00 . A A . 7 THR HG23 1 1
29 34705 1 1 7 THR N N 35.319 34.314 21.182 1.00 . A A . 7 THR N 1 1
29 34706 1 1 7 THR O O 35.207 35.519 23.581 1.00 . A A . 7 THR O 1 1
29 34707 1 1 7 THR OG1 O 37.713 33.390 22.688 1.00 . A A . 7 THR OG1 1 1
29 34708 1 1 8 LEU C C 36.550 35.102 26.311 1.00 . A A . 8 LEU C 1 1
29 34709 1 1 8 LEU CA C 35.248 34.344 26.056 1.00 . A A . 8 LEU CA 1 1
29 34710 1 1 8 LEU CB C 34.988 33.355 27.206 1.00 . A A . 8 LEU CB 1 1
29 34711 1 1 8 LEU CD1 C 33.092 34.470 28.434 1.00 . A A . 8 LEU CD1 1 1
29 34712 1 1 8 LEU CD2 C 34.858 33.251 29.719 1.00 . A A . 8 LEU CD2 1 1
29 34713 1 1 8 LEU CG C 34.584 34.120 28.482 1.00 . A A . 8 LEU CG 1 1
29 34714 1 1 8 LEU H H 35.361 32.655 24.797 1.00 . A A . 8 LEU H 1 1
29 34715 1 1 8 LEU HA H 34.442 35.052 26.016 1.00 . A A . 8 LEU HA 1 1
29 34716 1 1 8 LEU HB2 H 34.195 32.676 26.923 1.00 . A A . 8 LEU HB2 1 1
29 34717 1 1 8 LEU HB3 H 35.886 32.786 27.399 1.00 . A A . 8 LEU HB3 1 1
29 34718 1 1 8 LEU HD11 H 32.782 34.849 29.393 1.00 . A A . 8 LEU HD11 1 1
29 34719 1 1 8 LEU HD12 H 32.517 33.587 28.197 1.00 . A A . 8 LEU HD12 1 1
29 34720 1 1 8 LEU HD13 H 32.916 35.223 27.683 1.00 . A A . 8 LEU HD13 1 1
29 34721 1 1 8 LEU HD21 H 34.375 33.688 30.581 1.00 . A A . 8 LEU HD21 1 1
29 34722 1 1 8 LEU HD22 H 35.922 33.200 29.893 1.00 . A A . 8 LEU HD22 1 1
29 34723 1 1 8 LEU HD23 H 34.471 32.255 29.554 1.00 . A A . 8 LEU HD23 1 1
29 34724 1 1 8 LEU HG H 35.160 35.031 28.551 1.00 . A A . 8 LEU HG 1 1
29 34725 1 1 8 LEU N N 35.298 33.630 24.789 1.00 . A A . 8 LEU N 1 1
29 34726 1 1 8 LEU O O 36.553 36.131 26.990 1.00 . A A . 8 LEU O 1 1
29 34727 1 1 9 THR C C 39.098 36.451 25.028 1.00 . A A . 9 THR C 1 1
29 34728 1 1 9 THR CA C 38.947 35.253 25.963 1.00 . A A . 9 THR CA 1 1
29 34729 1 1 9 THR CB C 40.087 34.261 25.712 1.00 . A A . 9 THR CB 1 1
29 34730 1 1 9 THR CG2 C 40.019 33.128 26.735 1.00 . A A . 9 THR CG2 1 1
29 34731 1 1 9 THR H H 37.603 33.777 25.238 1.00 . A A . 9 THR H 1 1
29 34732 1 1 9 THR HA H 39.011 35.600 26.982 1.00 . A A . 9 THR HA 1 1
29 34733 1 1 9 THR HB H 41.034 34.770 25.810 1.00 . A A . 9 THR HB 1 1
29 34734 1 1 9 THR HG1 H 40.068 32.773 24.461 1.00 . A A . 9 THR HG1 1 1
29 34735 1 1 9 THR HG21 H 39.002 32.774 26.813 1.00 . A A . 9 THR HG21 1 1
29 34736 1 1 9 THR HG22 H 40.348 33.492 27.697 1.00 . A A . 9 THR HG22 1 1
29 34737 1 1 9 THR HG23 H 40.660 32.318 26.419 1.00 . A A . 9 THR HG23 1 1
29 34738 1 1 9 THR N N 37.655 34.598 25.771 1.00 . A A . 9 THR N 1 1
29 34739 1 1 9 THR O O 40.177 37.034 24.930 1.00 . A A . 9 THR O 1 1
29 34740 1 1 9 THR OG1 O 39.970 33.727 24.403 1.00 . A A . 9 THR OG1 1 1
29 34741 1 1 10 GLY C C 38.907 37.658 22.221 1.00 . A A . 10 GLY C 1 1
29 34742 1 1 10 GLY CA C 38.052 37.961 23.443 1.00 . A A . 10 GLY CA 1 1
29 34743 1 1 10 GLY H H 37.171 36.335 24.474 1.00 . A A . 10 GLY H 1 1
29 34744 1 1 10 GLY HA2 H 37.046 38.192 23.121 1.00 . A A . 10 GLY HA2 1 1
29 34745 1 1 10 GLY HA3 H 38.464 38.814 23.959 1.00 . A A . 10 GLY HA3 1 1
29 34746 1 1 10 GLY N N 38.013 36.823 24.352 1.00 . A A . 10 GLY N 1 1
29 34747 1 1 10 GLY O O 39.444 38.566 21.584 1.00 . A A . 10 GLY O 1 1
29 34748 1 1 11 LYS C C 38.916 35.958 19.486 1.00 . A A . 11 LYS C 1 1
29 34749 1 1 11 LYS CA C 39.802 35.966 20.719 1.00 . A A . 11 LYS CA 1 1
29 34750 1 1 11 LYS CB C 40.375 34.559 20.934 1.00 . A A . 11 LYS CB 1 1
29 34751 1 1 11 LYS CD C 42.744 34.971 21.658 1.00 . A A . 11 LYS CD 1 1
29 34752 1 1 11 LYS CE C 43.721 34.914 22.832 1.00 . A A . 11 LYS CE 1 1
29 34753 1 1 11 LYS CG C 41.345 34.561 22.129 1.00 . A A . 11 LYS CG 1 1
29 34754 1 1 11 LYS H H 38.565 35.694 22.417 1.00 . A A . 11 LYS H 1 1
29 34755 1 1 11 LYS HA H 40.616 36.659 20.569 1.00 . A A . 11 LYS HA 1 1
29 34756 1 1 11 LYS HB2 H 39.567 33.869 21.127 1.00 . A A . 11 LYS HB2 1 1
29 34757 1 1 11 LYS HB3 H 40.899 34.248 20.041 1.00 . A A . 11 LYS HB3 1 1
29 34758 1 1 11 LYS HD2 H 43.074 34.295 20.883 1.00 . A A . 11 LYS HD2 1 1
29 34759 1 1 11 LYS HD3 H 42.714 35.975 21.268 1.00 . A A . 11 LYS HD3 1 1
29 34760 1 1 11 LYS HE2 H 44.702 35.210 22.493 1.00 . A A . 11 LYS HE2 1 1
29 34761 1 1 11 LYS HE3 H 43.389 35.586 23.608 1.00 . A A . 11 LYS HE3 1 1
29 34762 1 1 11 LYS HG2 H 40.996 35.259 22.881 1.00 . A A . 11 LYS HG2 1 1
29 34763 1 1 11 LYS HG3 H 41.389 33.570 22.555 1.00 . A A . 11 LYS HG3 1 1
29 34764 1 1 11 LYS HZ1 H 43.421 33.513 24.341 1.00 . A A . 11 LYS HZ1 1 1
29 34765 1 1 11 LYS HZ2 H 44.763 33.189 23.352 1.00 . A A . 11 LYS HZ2 1 1
29 34766 1 1 11 LYS HZ3 H 43.191 32.901 22.776 1.00 . A A . 11 LYS HZ3 1 1
29 34767 1 1 11 LYS N N 39.023 36.376 21.884 1.00 . A A . 11 LYS N 1 1
29 34768 1 1 11 LYS NZ N 43.778 33.523 23.365 1.00 . A A . 11 LYS NZ 1 1
29 34769 1 1 11 LYS O O 37.802 35.428 19.522 1.00 . A A . 11 LYS O 1 1
29 34770 1 1 12 THR C C 39.415 35.862 16.060 1.00 . A A . 12 THR C 1 1
29 34771 1 1 12 THR CA C 38.652 36.597 17.147 1.00 . A A . 12 THR CA 1 1
29 34772 1 1 12 THR CB C 38.426 38.048 16.712 1.00 . A A . 12 THR CB 1 1
29 34773 1 1 12 THR CG2 C 37.547 38.070 15.453 1.00 . A A . 12 THR CG2 1 1
29 34774 1 1 12 THR H H 40.300 36.952 18.422 1.00 . A A . 12 THR H 1 1
29 34775 1 1 12 THR HA H 37.689 36.121 17.279 1.00 . A A . 12 THR HA 1 1
29 34776 1 1 12 THR HB H 39.377 38.513 16.494 1.00 . A A . 12 THR HB 1 1
29 34777 1 1 12 THR HG1 H 38.211 39.609 17.852 1.00 . A A . 12 THR HG1 1 1
29 34778 1 1 12 THR HG21 H 38.081 37.617 14.629 1.00 . A A . 12 THR HG21 1 1
29 34779 1 1 12 THR HG22 H 37.296 39.091 15.203 1.00 . A A . 12 THR HG22 1 1
29 34780 1 1 12 THR HG23 H 36.639 37.514 15.640 1.00 . A A . 12 THR HG23 1 1
29 34781 1 1 12 THR N N 39.409 36.545 18.396 1.00 . A A . 12 THR N 1 1
29 34782 1 1 12 THR O O 40.567 36.181 15.765 1.00 . A A . 12 THR O 1 1
29 34783 1 1 12 THR OG1 O 37.775 38.759 17.757 1.00 . A A . 12 THR OG1 1 1
29 34784 1 1 13 ILE C C 38.387 33.924 13.249 1.00 . A A . 13 ILE C 1 1
29 34785 1 1 13 ILE CA C 39.367 34.093 14.394 1.00 . A A . 13 ILE CA 1 1
29 34786 1 1 13 ILE CB C 39.799 32.726 14.920 1.00 . A A . 13 ILE CB 1 1
29 34787 1 1 13 ILE CD1 C 39.008 30.664 16.079 1.00 . A A . 13 ILE CD1 1 1
29 34788 1 1 13 ILE CG1 C 38.651 32.102 15.708 1.00 . A A . 13 ILE CG1 1 1
29 34789 1 1 13 ILE CG2 C 41.016 32.892 15.829 1.00 . A A . 13 ILE CG2 1 1
29 34790 1 1 13 ILE H H 37.836 34.700 15.752 1.00 . A A . 13 ILE H 1 1
29 34791 1 1 13 ILE HA H 40.241 34.610 14.018 1.00 . A A . 13 ILE HA 1 1
29 34792 1 1 13 ILE HB H 40.057 32.087 14.086 1.00 . A A . 13 ILE HB 1 1
29 34793 1 1 13 ILE HD11 H 39.186 30.094 15.179 1.00 . A A . 13 ILE HD11 1 1
29 34794 1 1 13 ILE HD12 H 38.192 30.223 16.629 1.00 . A A . 13 ILE HD12 1 1
29 34795 1 1 13 ILE HD13 H 39.899 30.659 16.691 1.00 . A A . 13 ILE HD13 1 1
29 34796 1 1 13 ILE HG12 H 38.479 32.677 16.608 1.00 . A A . 13 ILE HG12 1 1
29 34797 1 1 13 ILE HG13 H 37.759 32.105 15.103 1.00 . A A . 13 ILE HG13 1 1
29 34798 1 1 13 ILE HG21 H 41.300 31.930 16.229 1.00 . A A . 13 ILE HG21 1 1
29 34799 1 1 13 ILE HG22 H 40.770 33.562 16.640 1.00 . A A . 13 ILE HG22 1 1
29 34800 1 1 13 ILE HG23 H 41.838 33.301 15.259 1.00 . A A . 13 ILE HG23 1 1
29 34801 1 1 13 ILE N N 38.758 34.880 15.464 1.00 . A A . 13 ILE N 1 1
29 34802 1 1 13 ILE O O 37.183 33.773 13.460 1.00 . A A . 13 ILE O 1 1
29 34803 1 1 14 THR C C 38.059 32.353 10.376 1.00 . A A . 14 THR C 1 1
29 34804 1 1 14 THR CA C 38.068 33.801 10.847 1.00 . A A . 14 THR CA 1 1
29 34805 1 1 14 THR CB C 38.574 34.719 9.726 1.00 . A A . 14 THR CB 1 1
29 34806 1 1 14 THR CG2 C 37.985 36.123 9.907 1.00 . A A . 14 THR CG2 1 1
29 34807 1 1 14 THR H H 39.880 34.072 11.916 1.00 . A A . 14 THR H 1 1
29 34808 1 1 14 THR HA H 37.054 34.080 11.096 1.00 . A A . 14 THR HA 1 1
29 34809 1 1 14 THR HB H 38.269 34.325 8.763 1.00 . A A . 14 THR HB 1 1
29 34810 1 1 14 THR HG1 H 40.253 35.676 9.542 1.00 . A A . 14 THR HG1 1 1
29 34811 1 1 14 THR HG21 H 38.241 36.493 10.888 1.00 . A A . 14 THR HG21 1 1
29 34812 1 1 14 THR HG22 H 36.904 36.077 9.812 1.00 . A A . 14 THR HG22 1 1
29 34813 1 1 14 THR HG23 H 38.385 36.786 9.156 1.00 . A A . 14 THR HG23 1 1
29 34814 1 1 14 THR N N 38.908 33.953 12.030 1.00 . A A . 14 THR N 1 1
29 34815 1 1 14 THR O O 39.090 31.680 10.367 1.00 . A A . 14 THR O 1 1
29 34816 1 1 14 THR OG1 O 39.990 34.785 9.781 1.00 . A A . 14 THR OG1 1 1
29 34817 1 1 15 LEU C C 36.031 30.513 8.150 1.00 . A A . 15 LEU C 1 1
29 34818 1 1 15 LEU CA C 36.682 30.510 9.536 1.00 . A A . 15 LEU CA 1 1
29 34819 1 1 15 LEU CB C 35.769 29.770 10.551 1.00 . A A . 15 LEU CB 1 1
29 34820 1 1 15 LEU CD1 C 37.637 29.319 12.180 1.00 . A A . 15 LEU CD1 1 1
29 34821 1 1 15 LEU CD2 C 35.560 27.915 12.204 1.00 . A A . 15 LEU CD2 1 1
29 34822 1 1 15 LEU CG C 36.543 28.681 11.311 1.00 . A A . 15 LEU CG 1 1
29 34823 1 1 15 LEU H H 36.095 32.481 10.047 1.00 . A A . 15 LEU H 1 1
29 34824 1 1 15 LEU HA H 37.637 30.009 9.468 1.00 . A A . 15 LEU HA 1 1
29 34825 1 1 15 LEU HB2 H 35.387 30.487 11.261 1.00 . A A . 15 LEU HB2 1 1
29 34826 1 1 15 LEU HB3 H 34.935 29.314 10.036 1.00 . A A . 15 LEU HB3 1 1
29 34827 1 1 15 LEU HD11 H 37.938 28.623 12.949 1.00 . A A . 15 LEU HD11 1 1
29 34828 1 1 15 LEU HD12 H 37.257 30.217 12.642 1.00 . A A . 15 LEU HD12 1 1
29 34829 1 1 15 LEU HD13 H 38.490 29.561 11.564 1.00 . A A . 15 LEU HD13 1 1
29 34830 1 1 15 LEU HD21 H 35.177 28.578 12.967 1.00 . A A . 15 LEU HD21 1 1
29 34831 1 1 15 LEU HD22 H 36.067 27.085 12.669 1.00 . A A . 15 LEU HD22 1 1
29 34832 1 1 15 LEU HD23 H 34.741 27.547 11.603 1.00 . A A . 15 LEU HD23 1 1
29 34833 1 1 15 LEU HG H 36.995 28.000 10.603 1.00 . A A . 15 LEU HG 1 1
29 34834 1 1 15 LEU N N 36.872 31.885 10.000 1.00 . A A . 15 LEU N 1 1
29 34835 1 1 15 LEU O O 35.203 31.372 7.844 1.00 . A A . 15 LEU O 1 1
29 34836 1 1 16 GLU C C 34.865 28.193 5.988 1.00 . A A . 16 GLU C 1 1
29 34837 1 1 16 GLU CA C 35.811 29.386 5.995 1.00 . A A . 16 GLU CA 1 1
29 34838 1 1 16 GLU CB C 36.913 29.184 4.944 1.00 . A A . 16 GLU CB 1 1
29 34839 1 1 16 GLU CD C 39.082 28.042 4.446 1.00 . A A . 16 GLU CD 1 1
29 34840 1 1 16 GLU CG C 37.973 28.220 5.477 1.00 . A A . 16 GLU CG 1 1
29 34841 1 1 16 GLU H H 37.031 28.854 7.656 1.00 . A A . 16 GLU H 1 1
29 34842 1 1 16 GLU HA H 35.251 30.279 5.746 1.00 . A A . 16 GLU HA 1 1
29 34843 1 1 16 GLU HB2 H 36.481 28.776 4.040 1.00 . A A . 16 GLU HB2 1 1
29 34844 1 1 16 GLU HB3 H 37.376 30.135 4.719 1.00 . A A . 16 GLU HB3 1 1
29 34845 1 1 16 GLU HG2 H 38.394 28.618 6.388 1.00 . A A . 16 GLU HG2 1 1
29 34846 1 1 16 GLU HG3 H 37.518 27.262 5.679 1.00 . A A . 16 GLU HG3 1 1
29 34847 1 1 16 GLU N N 36.388 29.524 7.335 1.00 . A A . 16 GLU N 1 1
29 34848 1 1 16 GLU O O 35.265 27.081 6.325 1.00 . A A . 16 GLU O 1 1
29 34849 1 1 16 GLU OE1 O 39.795 29.000 4.200 1.00 . A A . 16 GLU OE1 1 1
29 34850 1 1 16 GLU OE2 O 39.201 26.950 3.916 1.00 . A A . 16 GLU OE2 1 1
29 34851 1 1 17 VAL C C 31.608 27.549 4.466 1.00 . A A . 17 VAL C 1 1
29 34852 1 1 17 VAL CA C 32.622 27.354 5.589 1.00 . A A . 17 VAL CA 1 1
29 34853 1 1 17 VAL CB C 31.907 27.262 6.955 1.00 . A A . 17 VAL CB 1 1
29 34854 1 1 17 VAL CG1 C 32.883 27.622 8.079 1.00 . A A . 17 VAL CG1 1 1
29 34855 1 1 17 VAL CG2 C 30.721 28.228 7.007 1.00 . A A . 17 VAL CG2 1 1
29 34856 1 1 17 VAL H H 33.368 29.346 5.351 1.00 . A A . 17 VAL H 1 1
29 34857 1 1 17 VAL HA H 33.130 26.421 5.415 1.00 . A A . 17 VAL HA 1 1
29 34858 1 1 17 VAL HB H 31.554 26.246 7.103 1.00 . A A . 17 VAL HB 1 1
29 34859 1 1 17 VAL HG11 H 33.220 28.641 7.953 1.00 . A A . 17 VAL HG11 1 1
29 34860 1 1 17 VAL HG12 H 33.727 26.954 8.053 1.00 . A A . 17 VAL HG12 1 1
29 34861 1 1 17 VAL HG13 H 32.382 27.530 9.030 1.00 . A A . 17 VAL HG13 1 1
29 34862 1 1 17 VAL HG21 H 30.395 28.344 8.028 1.00 . A A . 17 VAL HG21 1 1
29 34863 1 1 17 VAL HG22 H 29.912 27.831 6.410 1.00 . A A . 17 VAL HG22 1 1
29 34864 1 1 17 VAL HG23 H 31.024 29.183 6.610 1.00 . A A . 17 VAL HG23 1 1
29 34865 1 1 17 VAL N N 33.612 28.431 5.612 1.00 . A A . 17 VAL N 1 1
29 34866 1 1 17 VAL O O 31.494 28.630 3.889 1.00 . A A . 17 VAL O 1 1
29 34867 1 1 18 GLU C C 28.468 26.741 3.829 1.00 . A A . 18 GLU C 1 1
29 34868 1 1 18 GLU CA C 29.823 26.518 3.158 1.00 . A A . 18 GLU CA 1 1
29 34869 1 1 18 GLU CB C 29.814 25.188 2.397 1.00 . A A . 18 GLU CB 1 1
29 34870 1 1 18 GLU CD C 31.164 23.694 0.915 1.00 . A A . 18 GLU CD 1 1
29 34871 1 1 18 GLU CG C 31.072 25.085 1.532 1.00 . A A . 18 GLU CG 1 1
29 34872 1 1 18 GLU H H 30.981 25.665 4.698 1.00 . A A . 18 GLU H 1 1
29 34873 1 1 18 GLU HA H 30.028 27.323 2.467 1.00 . A A . 18 GLU HA 1 1
29 34874 1 1 18 GLU HB2 H 29.797 24.371 3.104 1.00 . A A . 18 GLU HB2 1 1
29 34875 1 1 18 GLU HB3 H 28.941 25.136 1.765 1.00 . A A . 18 GLU HB3 1 1
29 34876 1 1 18 GLU HG2 H 31.030 25.825 0.746 1.00 . A A . 18 GLU HG2 1 1
29 34877 1 1 18 GLU HG3 H 31.944 25.262 2.144 1.00 . A A . 18 GLU HG3 1 1
29 34878 1 1 18 GLU N N 30.857 26.486 4.186 1.00 . A A . 18 GLU N 1 1
29 34879 1 1 18 GLU O O 28.265 26.324 4.970 1.00 . A A . 18 GLU O 1 1
29 34880 1 1 18 GLU OE1 O 30.632 22.769 1.506 1.00 . A A . 18 GLU OE1 1 1
29 34881 1 1 18 GLU OE2 O 31.763 23.574 -0.141 1.00 . A A . 18 GLU OE2 1 1
29 34882 1 1 19 PRO C C 25.425 26.381 4.016 1.00 . A A . 19 PRO C 1 1
29 34883 1 1 19 PRO CA C 26.200 27.668 3.758 1.00 . A A . 19 PRO CA 1 1
29 34884 1 1 19 PRO CB C 25.510 28.544 2.698 1.00 . A A . 19 PRO CB 1 1
29 34885 1 1 19 PRO CD C 27.655 27.921 1.800 1.00 . A A . 19 PRO CD 1 1
29 34886 1 1 19 PRO CG C 26.205 28.211 1.419 1.00 . A A . 19 PRO CG 1 1
29 34887 1 1 19 PRO HA H 26.306 28.225 4.676 1.00 . A A . 19 PRO HA 1 1
29 34888 1 1 19 PRO HB2 H 24.454 28.308 2.634 1.00 . A A . 19 PRO HB2 1 1
29 34889 1 1 19 PRO HB3 H 25.645 29.591 2.929 1.00 . A A . 19 PRO HB3 1 1
29 34890 1 1 19 PRO HD2 H 28.079 27.183 1.134 1.00 . A A . 19 PRO HD2 1 1
29 34891 1 1 19 PRO HD3 H 28.241 28.825 1.797 1.00 . A A . 19 PRO HD3 1 1
29 34892 1 1 19 PRO HG2 H 25.752 27.336 0.967 1.00 . A A . 19 PRO HG2 1 1
29 34893 1 1 19 PRO HG3 H 26.167 29.046 0.737 1.00 . A A . 19 PRO HG3 1 1
29 34894 1 1 19 PRO N N 27.543 27.391 3.170 1.00 . A A . 19 PRO N 1 1
29 34895 1 1 19 PRO O O 24.399 26.388 4.697 1.00 . A A . 19 PRO O 1 1
29 34896 1 1 20 SER C C 26.013 23.093 4.601 1.00 . A A . 20 SER C 1 1
29 34897 1 1 20 SER CA C 25.260 23.978 3.612 1.00 . A A . 20 SER CA 1 1
29 34898 1 1 20 SER CB C 25.206 23.274 2.254 1.00 . A A . 20 SER CB 1 1
29 34899 1 1 20 SER H H 26.726 25.322 2.909 1.00 . A A . 20 SER H 1 1
29 34900 1 1 20 SER HA H 24.250 24.120 3.966 1.00 . A A . 20 SER HA 1 1
29 34901 1 1 20 SER HB2 H 24.610 23.855 1.570 1.00 . A A . 20 SER HB2 1 1
29 34902 1 1 20 SER HB3 H 26.210 23.178 1.860 1.00 . A A . 20 SER HB3 1 1
29 34903 1 1 20 SER HG H 23.671 22.106 2.493 1.00 . A A . 20 SER HG 1 1
29 34904 1 1 20 SER N N 25.915 25.275 3.456 1.00 . A A . 20 SER N 1 1
29 34905 1 1 20 SER O O 25.676 21.920 4.771 1.00 . A A . 20 SER O 1 1
29 34906 1 1 20 SER OG O 24.621 21.991 2.412 1.00 . A A . 20 SER OG 1 1
29 34907 1 1 21 ASP C C 26.933 22.528 7.430 1.00 . A A . 21 ASP C 1 1
29 34908 1 1 21 ASP CA C 27.797 22.881 6.228 1.00 . A A . 21 ASP CA 1 1
29 34909 1 1 21 ASP CB C 29.018 23.706 6.670 1.00 . A A . 21 ASP CB 1 1
29 34910 1 1 21 ASP CG C 30.144 23.603 5.639 1.00 . A A . 21 ASP CG 1 1
29 34911 1 1 21 ASP H H 27.265 24.583 5.114 1.00 . A A . 21 ASP H 1 1
29 34912 1 1 21 ASP HA H 28.135 21.967 5.767 1.00 . A A . 21 ASP HA 1 1
29 34913 1 1 21 ASP HB2 H 28.726 24.741 6.770 1.00 . A A . 21 ASP HB2 1 1
29 34914 1 1 21 ASP HB3 H 29.376 23.350 7.622 1.00 . A A . 21 ASP HB3 1 1
29 34915 1 1 21 ASP N N 27.027 23.646 5.262 1.00 . A A . 21 ASP N 1 1
29 34916 1 1 21 ASP O O 26.054 23.298 7.821 1.00 . A A . 21 ASP O 1 1
29 34917 1 1 21 ASP OD1 O 30.076 22.725 4.793 1.00 . A A . 21 ASP OD1 1 1
29 34918 1 1 21 ASP OD2 O 31.061 24.403 5.716 1.00 . A A . 21 ASP OD2 1 1
29 34919 1 1 22 THR C C 27.105 21.424 10.461 1.00 . A A . 22 THR C 1 1
29 34920 1 1 22 THR CA C 26.433 20.926 9.190 1.00 . A A . 22 THR CA 1 1
29 34921 1 1 22 THR CB C 26.346 19.398 9.226 1.00 . A A . 22 THR CB 1 1
29 34922 1 1 22 THR CG2 C 25.705 18.887 7.934 1.00 . A A . 22 THR CG2 1 1
29 34923 1 1 22 THR H H 27.912 20.794 7.681 1.00 . A A . 22 THR H 1 1
29 34924 1 1 22 THR HA H 25.433 21.331 9.142 1.00 . A A . 22 THR HA 1 1
29 34925 1 1 22 THR HB H 25.744 19.092 10.067 1.00 . A A . 22 THR HB 1 1
29 34926 1 1 22 THR HG1 H 28.232 19.322 8.751 1.00 . A A . 22 THR HG1 1 1
29 34927 1 1 22 THR HG21 H 24.709 19.295 7.842 1.00 . A A . 22 THR HG21 1 1
29 34928 1 1 22 THR HG22 H 25.651 17.809 7.963 1.00 . A A . 22 THR HG22 1 1
29 34929 1 1 22 THR HG23 H 26.303 19.195 7.089 1.00 . A A . 22 THR HG23 1 1
29 34930 1 1 22 THR N N 27.192 21.363 8.023 1.00 . A A . 22 THR N 1 1
29 34931 1 1 22 THR O O 28.321 21.606 10.494 1.00 . A A . 22 THR O 1 1
29 34932 1 1 22 THR OG1 O 27.653 18.854 9.358 1.00 . A A . 22 THR OG1 1 1
29 34933 1 1 23 ILE C C 27.999 21.188 13.204 1.00 . A A . 23 ILE C 1 1
29 34934 1 1 23 ILE CA C 26.869 22.106 12.762 1.00 . A A . 23 ILE CA 1 1
29 34935 1 1 23 ILE CB C 25.780 22.144 13.838 1.00 . A A . 23 ILE CB 1 1
29 34936 1 1 23 ILE CD1 C 24.866 24.129 12.591 1.00 . A A . 23 ILE CD1 1 1
29 34937 1 1 23 ILE CG1 C 24.514 22.804 13.277 1.00 . A A . 23 ILE CG1 1 1
29 34938 1 1 23 ILE CG2 C 26.277 22.939 15.043 1.00 . A A . 23 ILE CG2 1 1
29 34939 1 1 23 ILE H H 25.349 21.467 11.423 1.00 . A A . 23 ILE H 1 1
29 34940 1 1 23 ILE HA H 27.261 23.103 12.622 1.00 . A A . 23 ILE HA 1 1
29 34941 1 1 23 ILE HB H 25.552 21.134 14.146 1.00 . A A . 23 ILE HB 1 1
29 34942 1 1 23 ILE HD11 H 25.601 24.658 13.177 1.00 . A A . 23 ILE HD11 1 1
29 34943 1 1 23 ILE HD12 H 23.975 24.734 12.501 1.00 . A A . 23 ILE HD12 1 1
29 34944 1 1 23 ILE HD13 H 25.264 23.930 11.606 1.00 . A A . 23 ILE HD13 1 1
29 34945 1 1 23 ILE HG12 H 24.051 22.141 12.562 1.00 . A A . 23 ILE HG12 1 1
29 34946 1 1 23 ILE HG13 H 23.825 22.994 14.085 1.00 . A A . 23 ILE HG13 1 1
29 34947 1 1 23 ILE HG21 H 25.560 22.860 15.847 1.00 . A A . 23 ILE HG21 1 1
29 34948 1 1 23 ILE HG22 H 26.395 23.977 14.767 1.00 . A A . 23 ILE HG22 1 1
29 34949 1 1 23 ILE HG23 H 27.227 22.544 15.371 1.00 . A A . 23 ILE HG23 1 1
29 34950 1 1 23 ILE N N 26.316 21.636 11.501 1.00 . A A . 23 ILE N 1 1
29 34951 1 1 23 ILE O O 28.865 21.578 13.984 1.00 . A A . 23 ILE O 1 1
29 34952 1 1 24 GLU C C 30.327 19.345 12.251 1.00 . A A . 24 GLU C 1 1
29 34953 1 1 24 GLU CA C 29.038 19.006 13.002 1.00 . A A . 24 GLU CA 1 1
29 34954 1 1 24 GLU CB C 28.569 17.596 12.635 1.00 . A A . 24 GLU CB 1 1
29 34955 1 1 24 GLU CD C 29.074 15.156 12.873 1.00 . A A . 24 GLU CD 1 1
29 34956 1 1 24 GLU CG C 29.572 16.568 13.161 1.00 . A A . 24 GLU CG 1 1
29 34957 1 1 24 GLU H H 27.300 19.730 12.031 1.00 . A A . 24 GLU H 1 1
29 34958 1 1 24 GLU HA H 29.232 19.045 14.063 1.00 . A A . 24 GLU HA 1 1
29 34959 1 1 24 GLU HB2 H 27.601 17.414 13.079 1.00 . A A . 24 GLU HB2 1 1
29 34960 1 1 24 GLU HB3 H 28.495 17.508 11.561 1.00 . A A . 24 GLU HB3 1 1
29 34961 1 1 24 GLU HG2 H 30.526 16.719 12.677 1.00 . A A . 24 GLU HG2 1 1
29 34962 1 1 24 GLU HG3 H 29.688 16.694 14.227 1.00 . A A . 24 GLU HG3 1 1
29 34963 1 1 24 GLU N N 28.000 19.971 12.674 1.00 . A A . 24 GLU N 1 1
29 34964 1 1 24 GLU O O 31.382 19.522 12.856 1.00 . A A . 24 GLU O 1 1
29 34965 1 1 24 GLU OE1 O 27.871 14.957 12.892 1.00 . A A . 24 GLU OE1 1 1
29 34966 1 1 24 GLU OE2 O 29.905 14.294 12.635 1.00 . A A . 24 GLU OE2 1 1
29 34967 1 1 25 ASN C C 32.021 21.066 10.560 1.00 . A A . 25 ASN C 1 1
29 34968 1 1 25 ASN CA C 31.380 19.758 10.102 1.00 . A A . 25 ASN CA 1 1
29 34969 1 1 25 ASN CB C 30.939 19.889 8.644 1.00 . A A . 25 ASN CB 1 1
29 34970 1 1 25 ASN CG C 32.145 20.120 7.743 1.00 . A A . 25 ASN CG 1 1
29 34971 1 1 25 ASN H H 29.354 19.279 10.505 1.00 . A A . 25 ASN H 1 1
29 34972 1 1 25 ASN HA H 32.104 18.964 10.180 1.00 . A A . 25 ASN HA 1 1
29 34973 1 1 25 ASN HB2 H 30.434 18.983 8.341 1.00 . A A . 25 ASN HB2 1 1
29 34974 1 1 25 ASN HB3 H 30.259 20.728 8.552 1.00 . A A . 25 ASN HB3 1 1
29 34975 1 1 25 ASN HD21 H 31.144 19.747 6.070 1.00 . A A . 25 ASN HD21 1 1
29 34976 1 1 25 ASN HD22 H 32.783 20.137 5.864 1.00 . A A . 25 ASN HD22 1 1
29 34977 1 1 25 ASN N N 30.225 19.437 10.931 1.00 . A A . 25 ASN N 1 1
29 34978 1 1 25 ASN ND2 N 32.014 19.991 6.452 1.00 . A A . 25 ASN ND2 1 1
29 34979 1 1 25 ASN O O 33.243 21.175 10.647 1.00 . A A . 25 ASN O 1 1
29 34980 1 1 25 ASN OD1 O 33.234 20.429 8.227 1.00 . A A . 25 ASN OD1 1 1
29 34981 1 1 26 VAL C C 32.422 23.219 12.632 1.00 . A A . 26 VAL C 1 1
29 34982 1 1 26 VAL CA C 31.702 23.354 11.292 1.00 . A A . 26 VAL CA 1 1
29 34983 1 1 26 VAL CB C 30.562 24.373 11.403 1.00 . A A . 26 VAL CB 1 1
29 34984 1 1 26 VAL CG1 C 31.135 25.729 11.809 1.00 . A A . 26 VAL CG1 1 1
29 34985 1 1 26 VAL CG2 C 29.862 24.508 10.045 1.00 . A A . 26 VAL CG2 1 1
29 34986 1 1 26 VAL H H 30.223 21.926 10.766 1.00 . A A . 26 VAL H 1 1
29 34987 1 1 26 VAL HA H 32.409 23.710 10.557 1.00 . A A . 26 VAL HA 1 1
29 34988 1 1 26 VAL HB H 29.849 24.046 12.147 1.00 . A A . 26 VAL HB 1 1
29 34989 1 1 26 VAL HG11 H 31.481 25.684 12.830 1.00 . A A . 26 VAL HG11 1 1
29 34990 1 1 26 VAL HG12 H 30.368 26.483 11.718 1.00 . A A . 26 VAL HG12 1 1
29 34991 1 1 26 VAL HG13 H 31.960 25.976 11.158 1.00 . A A . 26 VAL HG13 1 1
29 34992 1 1 26 VAL HG21 H 29.302 25.432 10.015 1.00 . A A . 26 VAL HG21 1 1
29 34993 1 1 26 VAL HG22 H 29.189 23.679 9.909 1.00 . A A . 26 VAL HG22 1 1
29 34994 1 1 26 VAL HG23 H 30.600 24.511 9.255 1.00 . A A . 26 VAL HG23 1 1
29 34995 1 1 26 VAL N N 31.190 22.062 10.853 1.00 . A A . 26 VAL N 1 1
29 34996 1 1 26 VAL O O 33.484 23.808 12.838 1.00 . A A . 26 VAL O 1 1
29 34997 1 1 27 LYS C C 33.816 21.556 14.642 1.00 . A A . 27 LYS C 1 1
29 34998 1 1 27 LYS CA C 32.469 22.224 14.837 1.00 . A A . 27 LYS CA 1 1
29 34999 1 1 27 LYS CB C 31.564 21.356 15.724 1.00 . A A . 27 LYS CB 1 1
29 35000 1 1 27 LYS CD C 29.405 21.327 16.995 1.00 . A A . 27 LYS CD 1 1
29 35001 1 1 27 LYS CE C 28.513 22.168 17.914 1.00 . A A . 27 LYS CE 1 1
29 35002 1 1 27 LYS CG C 30.469 22.223 16.353 1.00 . A A . 27 LYS CG 1 1
29 35003 1 1 27 LYS H H 31.015 21.976 13.315 1.00 . A A . 27 LYS H 1 1
29 35004 1 1 27 LYS HA H 32.622 23.182 15.310 1.00 . A A . 27 LYS HA 1 1
29 35005 1 1 27 LYS HB2 H 31.109 20.584 15.121 1.00 . A A . 27 LYS HB2 1 1
29 35006 1 1 27 LYS HB3 H 32.152 20.902 16.504 1.00 . A A . 27 LYS HB3 1 1
29 35007 1 1 27 LYS HD2 H 28.800 20.875 16.224 1.00 . A A . 27 LYS HD2 1 1
29 35008 1 1 27 LYS HD3 H 29.886 20.555 17.575 1.00 . A A . 27 LYS HD3 1 1
29 35009 1 1 27 LYS HE2 H 29.040 22.381 18.833 1.00 . A A . 27 LYS HE2 1 1
29 35010 1 1 27 LYS HE3 H 28.260 23.096 17.422 1.00 . A A . 27 LYS HE3 1 1
29 35011 1 1 27 LYS HG2 H 30.908 22.859 17.107 1.00 . A A . 27 LYS HG2 1 1
29 35012 1 1 27 LYS HG3 H 30.012 22.836 15.591 1.00 . A A . 27 LYS HG3 1 1
29 35013 1 1 27 LYS HZ1 H 27.153 21.332 19.253 1.00 . A A . 27 LYS HZ1 1 1
29 35014 1 1 27 LYS HZ2 H 27.323 20.463 17.803 1.00 . A A . 27 LYS HZ2 1 1
29 35015 1 1 27 LYS HZ3 H 26.447 21.919 17.826 1.00 . A A . 27 LYS HZ3 1 1
29 35016 1 1 27 LYS N N 31.852 22.431 13.534 1.00 . A A . 27 LYS N 1 1
29 35017 1 1 27 LYS NZ N 27.265 21.413 18.222 1.00 . A A . 27 LYS NZ 1 1
29 35018 1 1 27 LYS O O 34.782 21.847 15.345 1.00 . A A . 27 LYS O 1 1
29 35019 1 1 28 ALA C C 36.188 20.915 12.983 1.00 . A A . 28 ALA C 1 1
29 35020 1 1 28 ALA CA C 35.082 19.934 13.366 1.00 . A A . 28 ALA CA 1 1
29 35021 1 1 28 ALA CB C 34.805 18.969 12.212 1.00 . A A . 28 ALA CB 1 1
29 35022 1 1 28 ALA H H 33.054 20.457 13.160 1.00 . A A . 28 ALA H 1 1
29 35023 1 1 28 ALA HA H 35.391 19.368 14.232 1.00 . A A . 28 ALA HA 1 1
29 35024 1 1 28 ALA HB1 H 33.808 18.561 12.322 1.00 . A A . 28 ALA HB1 1 1
29 35025 1 1 28 ALA HB2 H 35.530 18.167 12.229 1.00 . A A . 28 ALA HB2 1 1
29 35026 1 1 28 ALA HB3 H 34.867 19.496 11.274 1.00 . A A . 28 ALA HB3 1 1
29 35027 1 1 28 ALA N N 33.863 20.653 13.676 1.00 . A A . 28 ALA N 1 1
29 35028 1 1 28 ALA O O 37.347 20.731 13.350 1.00 . A A . 28 ALA O 1 1
29 35029 1 1 29 LYS C C 37.293 23.722 13.083 1.00 . A A . 29 LYS C 1 1
29 35030 1 1 29 LYS CA C 36.774 22.984 11.850 1.00 . A A . 29 LYS CA 1 1
29 35031 1 1 29 LYS CB C 36.125 23.999 10.897 1.00 . A A . 29 LYS CB 1 1
29 35032 1 1 29 LYS CD C 35.271 24.360 8.571 1.00 . A A . 29 LYS CD 1 1
29 35033 1 1 29 LYS CE C 35.036 23.682 7.220 1.00 . A A . 29 LYS CE 1 1
29 35034 1 1 29 LYS CG C 35.669 23.304 9.611 1.00 . A A . 29 LYS CG 1 1
29 35035 1 1 29 LYS H H 34.862 22.055 12.019 1.00 . A A . 29 LYS H 1 1
29 35036 1 1 29 LYS HA H 37.603 22.506 11.346 1.00 . A A . 29 LYS HA 1 1
29 35037 1 1 29 LYS HB2 H 35.274 24.452 11.382 1.00 . A A . 29 LYS HB2 1 1
29 35038 1 1 29 LYS HB3 H 36.846 24.765 10.650 1.00 . A A . 29 LYS HB3 1 1
29 35039 1 1 29 LYS HD2 H 34.361 24.862 8.885 1.00 . A A . 29 LYS HD2 1 1
29 35040 1 1 29 LYS HD3 H 36.066 25.084 8.471 1.00 . A A . 29 LYS HD3 1 1
29 35041 1 1 29 LYS HE2 H 35.931 23.157 6.920 1.00 . A A . 29 LYS HE2 1 1
29 35042 1 1 29 LYS HE3 H 34.219 22.980 7.307 1.00 . A A . 29 LYS HE3 1 1
29 35043 1 1 29 LYS HG2 H 36.475 22.699 9.222 1.00 . A A . 29 LYS HG2 1 1
29 35044 1 1 29 LYS HG3 H 34.820 22.677 9.823 1.00 . A A . 29 LYS HG3 1 1
29 35045 1 1 29 LYS HZ1 H 35.530 24.899 5.606 1.00 . A A . 29 LYS HZ1 1 1
29 35046 1 1 29 LYS HZ2 H 34.409 25.591 6.679 1.00 . A A . 29 LYS HZ2 1 1
29 35047 1 1 29 LYS HZ3 H 33.919 24.370 5.604 1.00 . A A . 29 LYS HZ3 1 1
29 35048 1 1 29 LYS N N 35.810 21.966 12.259 1.00 . A A . 29 LYS N 1 1
29 35049 1 1 29 LYS NZ N 34.698 24.714 6.201 1.00 . A A . 29 LYS NZ 1 1
29 35050 1 1 29 LYS O O 38.486 24.015 13.200 1.00 . A A . 29 LYS O 1 1
29 35051 1 1 30 ILE C C 37.641 23.809 16.093 1.00 . A A . 30 ILE C 1 1
29 35052 1 1 30 ILE CA C 36.733 24.684 15.234 1.00 . A A . 30 ILE CA 1 1
29 35053 1 1 30 ILE CB C 35.454 25.047 15.994 1.00 . A A . 30 ILE CB 1 1
29 35054 1 1 30 ILE CD1 C 33.326 26.375 15.841 1.00 . A A . 30 ILE CD1 1 1
29 35055 1 1 30 ILE CG1 C 34.715 26.155 15.232 1.00 . A A . 30 ILE CG1 1 1
29 35056 1 1 30 ILE CG2 C 35.807 25.545 17.395 1.00 . A A . 30 ILE CG2 1 1
29 35057 1 1 30 ILE H H 35.453 23.714 13.870 1.00 . A A . 30 ILE H 1 1
29 35058 1 1 30 ILE HA H 37.259 25.594 14.984 1.00 . A A . 30 ILE HA 1 1
29 35059 1 1 30 ILE HB H 34.817 24.173 16.065 1.00 . A A . 30 ILE HB 1 1
29 35060 1 1 30 ILE HD11 H 32.825 25.425 15.948 1.00 . A A . 30 ILE HD11 1 1
29 35061 1 1 30 ILE HD12 H 32.747 27.017 15.194 1.00 . A A . 30 ILE HD12 1 1
29 35062 1 1 30 ILE HD13 H 33.429 26.841 16.811 1.00 . A A . 30 ILE HD13 1 1
29 35063 1 1 30 ILE HG12 H 35.283 27.072 15.294 1.00 . A A . 30 ILE HG12 1 1
29 35064 1 1 30 ILE HG13 H 34.608 25.868 14.197 1.00 . A A . 30 ILE HG13 1 1
29 35065 1 1 30 ILE HG21 H 36.609 26.262 17.326 1.00 . A A . 30 ILE HG21 1 1
29 35066 1 1 30 ILE HG22 H 36.122 24.710 18.004 1.00 . A A . 30 ILE HG22 1 1
29 35067 1 1 30 ILE HG23 H 34.944 26.013 17.843 1.00 . A A . 30 ILE HG23 1 1
29 35068 1 1 30 ILE N N 36.381 23.997 14.009 1.00 . A A . 30 ILE N 1 1
29 35069 1 1 30 ILE O O 38.658 24.271 16.599 1.00 . A A . 30 ILE O 1 1
29 35070 1 1 31 GLN C C 39.454 21.476 16.482 1.00 . A A . 31 GLN C 1 1
29 35071 1 1 31 GLN CA C 38.053 21.628 17.062 1.00 . A A . 31 GLN CA 1 1
29 35072 1 1 31 GLN CB C 37.380 20.253 17.115 1.00 . A A . 31 GLN CB 1 1
29 35073 1 1 31 GLN CD C 39.356 18.710 17.227 1.00 . A A . 31 GLN CD 1 1
29 35074 1 1 31 GLN CG C 38.198 19.315 18.014 1.00 . A A . 31 GLN CG 1 1
29 35075 1 1 31 GLN H H 36.433 22.235 15.838 1.00 . A A . 31 GLN H 1 1
29 35076 1 1 31 GLN HA H 38.128 22.018 18.067 1.00 . A A . 31 GLN HA 1 1
29 35077 1 1 31 GLN HB2 H 36.381 20.358 17.515 1.00 . A A . 31 GLN HB2 1 1
29 35078 1 1 31 GLN HB3 H 37.325 19.842 16.117 1.00 . A A . 31 GLN HB3 1 1
29 35079 1 1 31 GLN HE21 H 38.194 17.492 16.174 1.00 . A A . 31 GLN HE21 1 1
29 35080 1 1 31 GLN HE22 H 39.852 17.398 15.823 1.00 . A A . 31 GLN HE22 1 1
29 35081 1 1 31 GLN HG2 H 38.591 19.869 18.857 1.00 . A A . 31 GLN HG2 1 1
29 35082 1 1 31 GLN HG3 H 37.562 18.524 18.377 1.00 . A A . 31 GLN HG3 1 1
29 35083 1 1 31 GLN N N 37.261 22.548 16.257 1.00 . A A . 31 GLN N 1 1
29 35084 1 1 31 GLN NE2 N 39.115 17.790 16.334 1.00 . A A . 31 GLN NE2 1 1
29 35085 1 1 31 GLN O O 40.448 21.523 17.204 1.00 . A A . 31 GLN O 1 1
29 35086 1 1 31 GLN OE1 O 40.510 19.090 17.427 1.00 . A A . 31 GLN OE1 1 1
29 35087 1 1 32 ASP C C 41.745 22.270 14.771 1.00 . A A . 32 ASP C 1 1
29 35088 1 1 32 ASP CA C 40.802 21.094 14.504 1.00 . A A . 32 ASP CA 1 1
29 35089 1 1 32 ASP CB C 40.581 20.952 12.997 1.00 . A A . 32 ASP CB 1 1
29 35090 1 1 32 ASP CG C 41.870 20.496 12.320 1.00 . A A . 32 ASP CG 1 1
29 35091 1 1 32 ASP H H 38.691 21.224 14.656 1.00 . A A . 32 ASP H 1 1
29 35092 1 1 32 ASP HA H 41.265 20.191 14.870 1.00 . A A . 32 ASP HA 1 1
29 35093 1 1 32 ASP HB2 H 39.804 20.223 12.816 1.00 . A A . 32 ASP HB2 1 1
29 35094 1 1 32 ASP HB3 H 40.281 21.905 12.586 1.00 . A A . 32 ASP HB3 1 1
29 35095 1 1 32 ASP N N 39.521 21.273 15.177 1.00 . A A . 32 ASP N 1 1
29 35096 1 1 32 ASP O O 42.954 22.081 14.895 1.00 . A A . 32 ASP O 1 1
29 35097 1 1 32 ASP OD1 O 42.901 20.529 12.971 1.00 . A A . 32 ASP OD1 1 1
29 35098 1 1 32 ASP OD2 O 41.807 20.118 11.161 1.00 . A A . 32 ASP OD2 1 1
29 35099 1 1 33 LYS C C 42.224 25.011 16.534 1.00 . A A . 33 LYS C 1 1
29 35100 1 1 33 LYS CA C 42.035 24.676 15.047 1.00 . A A . 33 LYS CA 1 1
29 35101 1 1 33 LYS CB C 41.419 25.880 14.332 1.00 . A A . 33 LYS CB 1 1
29 35102 1 1 33 LYS CD C 40.877 26.860 12.096 1.00 . A A . 33 LYS CD 1 1
29 35103 1 1 33 LYS CE C 40.925 26.624 10.583 1.00 . A A . 33 LYS CE 1 1
29 35104 1 1 33 LYS CG C 41.350 25.602 12.828 1.00 . A A . 33 LYS CG 1 1
29 35105 1 1 33 LYS H H 40.230 23.594 14.698 1.00 . A A . 33 LYS H 1 1
29 35106 1 1 33 LYS HA H 43.011 24.497 14.617 1.00 . A A . 33 LYS HA 1 1
29 35107 1 1 33 LYS HB2 H 40.424 26.055 14.714 1.00 . A A . 33 LYS HB2 1 1
29 35108 1 1 33 LYS HB3 H 42.030 26.752 14.505 1.00 . A A . 33 LYS HB3 1 1
29 35109 1 1 33 LYS HD2 H 39.865 27.090 12.393 1.00 . A A . 33 LYS HD2 1 1
29 35110 1 1 33 LYS HD3 H 41.523 27.687 12.349 1.00 . A A . 33 LYS HD3 1 1
29 35111 1 1 33 LYS HE2 H 40.662 27.536 10.068 1.00 . A A . 33 LYS HE2 1 1
29 35112 1 1 33 LYS HE3 H 41.922 26.323 10.298 1.00 . A A . 33 LYS HE3 1 1
29 35113 1 1 33 LYS HG2 H 42.328 25.320 12.470 1.00 . A A . 33 LYS HG2 1 1
29 35114 1 1 33 LYS HG3 H 40.654 24.797 12.642 1.00 . A A . 33 LYS HG3 1 1
29 35115 1 1 33 LYS HZ1 H 39.011 25.805 10.558 1.00 . A A . 33 LYS HZ1 1 1
29 35116 1 1 33 LYS HZ2 H 40.256 24.653 10.652 1.00 . A A . 33 LYS HZ2 1 1
29 35117 1 1 33 LYS HZ3 H 39.935 25.444 9.182 1.00 . A A . 33 LYS HZ3 1 1
29 35118 1 1 33 LYS N N 41.200 23.489 14.828 1.00 . A A . 33 LYS N 1 1
29 35119 1 1 33 LYS NZ N 39.959 25.551 10.216 1.00 . A A . 33 LYS NZ 1 1
29 35120 1 1 33 LYS O O 43.291 25.483 16.929 1.00 . A A . 33 LYS O 1 1
29 35121 1 1 34 GLU C C 41.534 23.910 19.657 1.00 . A A . 34 GLU C 1 1
29 35122 1 1 34 GLU CA C 41.277 25.142 18.787 1.00 . A A . 34 GLU CA 1 1
29 35123 1 1 34 GLU CB C 39.985 25.825 19.244 1.00 . A A . 34 GLU CB 1 1
29 35124 1 1 34 GLU CD C 38.471 27.777 18.841 1.00 . A A . 34 GLU CD 1 1
29 35125 1 1 34 GLU CG C 39.656 26.983 18.300 1.00 . A A . 34 GLU CG 1 1
29 35126 1 1 34 GLU H H 40.351 24.463 16.993 1.00 . A A . 34 GLU H 1 1
29 35127 1 1 34 GLU HA H 42.094 25.836 18.939 1.00 . A A . 34 GLU HA 1 1
29 35128 1 1 34 GLU HB2 H 39.176 25.109 19.234 1.00 . A A . 34 GLU HB2 1 1
29 35129 1 1 34 GLU HB3 H 40.117 26.209 20.245 1.00 . A A . 34 GLU HB3 1 1
29 35130 1 1 34 GLU HG2 H 40.515 27.633 18.219 1.00 . A A . 34 GLU HG2 1 1
29 35131 1 1 34 GLU HG3 H 39.408 26.593 17.326 1.00 . A A . 34 GLU HG3 1 1
29 35132 1 1 34 GLU N N 41.189 24.809 17.354 1.00 . A A . 34 GLU N 1 1
29 35133 1 1 34 GLU O O 41.863 24.037 20.837 1.00 . A A . 34 GLU O 1 1
29 35134 1 1 34 GLU OE1 O 38.264 27.752 20.044 1.00 . A A . 34 GLU OE1 1 1
29 35135 1 1 34 GLU OE2 O 37.789 28.401 18.046 1.00 . A A . 34 GLU OE2 1 1
29 35136 1 1 35 GLY C C 40.649 21.233 20.919 1.00 . A A . 35 GLY C 1 1
29 35137 1 1 35 GLY CA C 41.680 21.488 19.817 1.00 . A A . 35 GLY CA 1 1
29 35138 1 1 35 GLY H H 41.202 22.670 18.126 1.00 . A A . 35 GLY H 1 1
29 35139 1 1 35 GLY HA2 H 41.669 20.655 19.129 1.00 . A A . 35 GLY HA2 1 1
29 35140 1 1 35 GLY HA3 H 42.659 21.555 20.266 1.00 . A A . 35 GLY HA3 1 1
29 35141 1 1 35 GLY N N 41.419 22.721 19.075 1.00 . A A . 35 GLY N 1 1
29 35142 1 1 35 GLY O O 40.858 20.376 21.779 1.00 . A A . 35 GLY O 1 1
29 35143 1 1 36 ILE C C 37.389 20.861 21.377 1.00 . A A . 36 ILE C 1 1
29 35144 1 1 36 ILE CA C 38.492 21.795 21.902 1.00 . A A . 36 ILE CA 1 1
29 35145 1 1 36 ILE CB C 37.885 23.160 22.229 1.00 . A A . 36 ILE CB 1 1
29 35146 1 1 36 ILE CD1 C 40.009 23.670 23.467 1.00 . A A . 36 ILE CD1 1 1
29 35147 1 1 36 ILE CG1 C 39.007 24.183 22.426 1.00 . A A . 36 ILE CG1 1 1
29 35148 1 1 36 ILE CG2 C 37.061 23.060 23.508 1.00 . A A . 36 ILE CG2 1 1
29 35149 1 1 36 ILE H H 39.412 22.632 20.191 1.00 . A A . 36 ILE H 1 1
29 35150 1 1 36 ILE HA H 38.928 21.386 22.799 1.00 . A A . 36 ILE HA 1 1
29 35151 1 1 36 ILE HB H 37.247 23.475 21.416 1.00 . A A . 36 ILE HB 1 1
29 35152 1 1 36 ILE HD11 H 40.658 22.937 23.011 1.00 . A A . 36 ILE HD11 1 1
29 35153 1 1 36 ILE HD12 H 39.483 23.215 24.292 1.00 . A A . 36 ILE HD12 1 1
29 35154 1 1 36 ILE HD13 H 40.600 24.494 23.833 1.00 . A A . 36 ILE HD13 1 1
29 35155 1 1 36 ILE HG12 H 39.515 24.340 21.487 1.00 . A A . 36 ILE HG12 1 1
29 35156 1 1 36 ILE HG13 H 38.583 25.119 22.769 1.00 . A A . 36 ILE HG13 1 1
29 35157 1 1 36 ILE HG21 H 36.260 22.351 23.366 1.00 . A A . 36 ILE HG21 1 1
29 35158 1 1 36 ILE HG22 H 36.651 24.028 23.747 1.00 . A A . 36 ILE HG22 1 1
29 35159 1 1 36 ILE HG23 H 37.701 22.733 24.314 1.00 . A A . 36 ILE HG23 1 1
29 35160 1 1 36 ILE N N 39.537 21.968 20.896 1.00 . A A . 36 ILE N 1 1
29 35161 1 1 36 ILE O O 36.942 21.021 20.239 1.00 . A A . 36 ILE O 1 1
29 35162 1 1 37 PRO C C 34.490 19.622 21.633 1.00 . A A . 37 PRO C 1 1
29 35163 1 1 37 PRO CA C 35.869 18.945 21.694 1.00 . A A . 37 PRO CA 1 1
29 35164 1 1 37 PRO CB C 35.897 17.832 22.752 1.00 . A A . 37 PRO CB 1 1
29 35165 1 1 37 PRO CD C 37.375 19.576 23.530 1.00 . A A . 37 PRO CD 1 1
29 35166 1 1 37 PRO CG C 36.388 18.503 23.993 1.00 . A A . 37 PRO CG 1 1
29 35167 1 1 37 PRO HA H 36.137 18.537 20.735 1.00 . A A . 37 PRO HA 1 1
29 35168 1 1 37 PRO HB2 H 34.904 17.423 22.905 1.00 . A A . 37 PRO HB2 1 1
29 35169 1 1 37 PRO HB3 H 36.582 17.050 22.460 1.00 . A A . 37 PRO HB3 1 1
29 35170 1 1 37 PRO HD2 H 37.309 20.445 24.164 1.00 . A A . 37 PRO HD2 1 1
29 35171 1 1 37 PRO HD3 H 38.383 19.190 23.519 1.00 . A A . 37 PRO HD3 1 1
29 35172 1 1 37 PRO HG2 H 35.557 18.958 24.522 1.00 . A A . 37 PRO HG2 1 1
29 35173 1 1 37 PRO HG3 H 36.891 17.793 24.633 1.00 . A A . 37 PRO HG3 1 1
29 35174 1 1 37 PRO N N 36.937 19.890 22.153 1.00 . A A . 37 PRO N 1 1
29 35175 1 1 37 PRO O O 34.216 20.549 22.395 1.00 . A A . 37 PRO O 1 1
29 35176 1 1 38 PRO C C 31.364 19.457 21.807 1.00 . A A . 38 PRO C 1 1
29 35177 1 1 38 PRO CA C 32.255 19.763 20.605 1.00 . A A . 38 PRO CA 1 1
29 35178 1 1 38 PRO CB C 31.718 19.096 19.333 1.00 . A A . 38 PRO CB 1 1
29 35179 1 1 38 PRO CD C 33.840 18.077 19.797 1.00 . A A . 38 PRO CD 1 1
29 35180 1 1 38 PRO CG C 32.437 17.795 19.272 1.00 . A A . 38 PRO CG 1 1
29 35181 1 1 38 PRO HA H 32.317 20.821 20.454 1.00 . A A . 38 PRO HA 1 1
29 35182 1 1 38 PRO HB2 H 30.648 18.941 19.398 1.00 . A A . 38 PRO HB2 1 1
29 35183 1 1 38 PRO HB3 H 31.958 19.689 18.466 1.00 . A A . 38 PRO HB3 1 1
29 35184 1 1 38 PRO HD2 H 34.241 17.206 20.297 1.00 . A A . 38 PRO HD2 1 1
29 35185 1 1 38 PRO HD3 H 34.490 18.397 18.998 1.00 . A A . 38 PRO HD3 1 1
29 35186 1 1 38 PRO HG2 H 31.940 17.078 19.906 1.00 . A A . 38 PRO HG2 1 1
29 35187 1 1 38 PRO HG3 H 32.487 17.433 18.256 1.00 . A A . 38 PRO HG3 1 1
29 35188 1 1 38 PRO N N 33.625 19.180 20.752 1.00 . A A . 38 PRO N 1 1
29 35189 1 1 38 PRO O O 30.305 20.062 21.975 1.00 . A A . 38 PRO O 1 1
29 35190 1 1 39 ASP C C 31.170 19.176 24.917 1.00 . A A . 39 ASP C 1 1
29 35191 1 1 39 ASP CA C 31.020 18.141 23.811 1.00 . A A . 39 ASP CA 1 1
29 35192 1 1 39 ASP CB C 31.481 16.775 24.325 1.00 . A A . 39 ASP CB 1 1
29 35193 1 1 39 ASP CG C 31.200 15.701 23.279 1.00 . A A . 39 ASP CG 1 1
29 35194 1 1 39 ASP H H 32.649 18.066 22.464 1.00 . A A . 39 ASP H 1 1
29 35195 1 1 39 ASP HA H 29.982 18.075 23.534 1.00 . A A . 39 ASP HA 1 1
29 35196 1 1 39 ASP HB2 H 32.541 16.807 24.530 1.00 . A A . 39 ASP HB2 1 1
29 35197 1 1 39 ASP HB3 H 30.948 16.536 25.234 1.00 . A A . 39 ASP HB3 1 1
29 35198 1 1 39 ASP N N 31.795 18.516 22.637 1.00 . A A . 39 ASP N 1 1
29 35199 1 1 39 ASP O O 30.360 19.222 25.844 1.00 . A A . 39 ASP O 1 1
29 35200 1 1 39 ASP OD1 O 32.062 15.471 22.448 1.00 . A A . 39 ASP OD1 1 1
29 35201 1 1 39 ASP OD2 O 30.127 15.122 23.326 1.00 . A A . 39 ASP OD2 1 1
29 35202 1 1 40 GLN C C 32.118 22.416 25.315 1.00 . A A . 40 GLN C 1 1
29 35203 1 1 40 GLN CA C 32.466 21.030 25.843 1.00 . A A . 40 GLN CA 1 1
29 35204 1 1 40 GLN CB C 33.945 21.006 26.239 1.00 . A A . 40 GLN CB 1 1
29 35205 1 1 40 GLN CD C 35.760 19.589 27.222 1.00 . A A . 40 GLN CD 1 1
29 35206 1 1 40 GLN CG C 34.256 19.713 26.998 1.00 . A A . 40 GLN CG 1 1
29 35207 1 1 40 GLN H H 32.837 19.924 24.082 1.00 . A A . 40 GLN H 1 1
29 35208 1 1 40 GLN HA H 31.869 20.828 26.722 1.00 . A A . 40 GLN HA 1 1
29 35209 1 1 40 GLN HB2 H 34.558 21.058 25.349 1.00 . A A . 40 GLN HB2 1 1
29 35210 1 1 40 GLN HB3 H 34.161 21.853 26.874 1.00 . A A . 40 GLN HB3 1 1
29 35211 1 1 40 GLN HE21 H 35.575 18.415 28.812 1.00 . A A . 40 GLN HE21 1 1
29 35212 1 1 40 GLN HE22 H 37.170 18.785 28.364 1.00 . A A . 40 GLN HE22 1 1
29 35213 1 1 40 GLN HG2 H 33.752 19.729 27.954 1.00 . A A . 40 GLN HG2 1 1
29 35214 1 1 40 GLN HG3 H 33.909 18.868 26.424 1.00 . A A . 40 GLN HG3 1 1
29 35215 1 1 40 GLN N N 32.214 20.003 24.830 1.00 . A A . 40 GLN N 1 1
29 35216 1 1 40 GLN NE2 N 36.206 18.870 28.215 1.00 . A A . 40 GLN NE2 1 1
29 35217 1 1 40 GLN O O 32.155 23.393 26.064 1.00 . A A . 40 GLN O 1 1
29 35218 1 1 40 GLN OE1 O 36.548 20.162 26.470 1.00 . A A . 40 GLN OE1 1 1
29 35219 1 1 41 GLN C C 30.044 23.845 22.917 1.00 . A A . 41 GLN C 1 1
29 35220 1 1 41 GLN CA C 31.488 23.791 23.397 1.00 . A A . 41 GLN CA 1 1
29 35221 1 1 41 GLN CB C 32.412 24.030 22.203 1.00 . A A . 41 GLN CB 1 1
29 35222 1 1 41 GLN CD C 34.785 24.348 21.500 1.00 . A A . 41 GLN CD 1 1
29 35223 1 1 41 GLN CG C 33.842 24.255 22.694 1.00 . A A . 41 GLN CG 1 1
29 35224 1 1 41 GLN H H 31.827 21.699 23.462 1.00 . A A . 41 GLN H 1 1
29 35225 1 1 41 GLN HA H 31.643 24.588 24.106 1.00 . A A . 41 GLN HA 1 1
29 35226 1 1 41 GLN HB2 H 32.386 23.169 21.552 1.00 . A A . 41 GLN HB2 1 1
29 35227 1 1 41 GLN HB3 H 32.079 24.902 21.660 1.00 . A A . 41 GLN HB3 1 1
29 35228 1 1 41 GLN HE21 H 35.720 25.964 22.175 1.00 . A A . 41 GLN HE21 1 1
29 35229 1 1 41 GLN HE22 H 36.275 25.374 20.683 1.00 . A A . 41 GLN HE22 1 1
29 35230 1 1 41 GLN HG2 H 33.886 25.176 23.259 1.00 . A A . 41 GLN HG2 1 1
29 35231 1 1 41 GLN HG3 H 34.140 23.432 23.325 1.00 . A A . 41 GLN HG3 1 1
29 35232 1 1 41 GLN N N 31.810 22.505 24.020 1.00 . A A . 41 GLN N 1 1
29 35233 1 1 41 GLN NE2 N 35.667 25.308 21.449 1.00 . A A . 41 GLN NE2 1 1
29 35234 1 1 41 GLN O O 29.490 22.854 22.437 1.00 . A A . 41 GLN O 1 1
29 35235 1 1 41 GLN OE1 O 34.714 23.524 20.589 1.00 . A A . 41 GLN OE1 1 1
29 35236 1 1 42 ARG C C 28.077 26.511 21.694 1.00 . A A . 42 ARG C 1 1
29 35237 1 1 42 ARG CA C 28.084 25.277 22.594 1.00 . A A . 42 ARG CA 1 1
29 35238 1 1 42 ARG CB C 27.175 25.516 23.806 1.00 . A A . 42 ARG CB 1 1
29 35239 1 1 42 ARG CD C 26.053 23.254 23.616 1.00 . A A . 42 ARG CD 1 1
29 35240 1 1 42 ARG CG C 26.884 24.182 24.521 1.00 . A A . 42 ARG CG 1 1
29 35241 1 1 42 ARG CZ C 26.444 21.495 21.983 1.00 . A A . 42 ARG CZ 1 1
29 35242 1 1 42 ARG H H 29.968 25.779 23.404 1.00 . A A . 42 ARG H 1 1
29 35243 1 1 42 ARG HA H 27.718 24.430 22.036 1.00 . A A . 42 ARG HA 1 1
29 35244 1 1 42 ARG HB2 H 27.662 26.197 24.491 1.00 . A A . 42 ARG HB2 1 1
29 35245 1 1 42 ARG HB3 H 26.244 25.954 23.476 1.00 . A A . 42 ARG HB3 1 1
29 35246 1 1 42 ARG HD2 H 25.369 22.683 24.218 1.00 . A A . 42 ARG HD2 1 1
29 35247 1 1 42 ARG HD3 H 25.488 23.840 22.906 1.00 . A A . 42 ARG HD3 1 1
29 35248 1 1 42 ARG HE H 27.892 22.333 23.084 1.00 . A A . 42 ARG HE 1 1
29 35249 1 1 42 ARG HG2 H 27.818 23.696 24.760 1.00 . A A . 42 ARG HG2 1 1
29 35250 1 1 42 ARG HG3 H 26.335 24.377 25.434 1.00 . A A . 42 ARG HG3 1 1
29 35251 1 1 42 ARG HH11 H 28.224 20.680 21.557 1.00 . A A . 42 ARG HH11 1 1
29 35252 1 1 42 ARG HH12 H 26.878 20.047 20.669 1.00 . A A . 42 ARG HH12 1 1
29 35253 1 1 42 ARG HH21 H 24.553 22.116 22.195 1.00 . A A . 42 ARG HH21 1 1
29 35254 1 1 42 ARG HH22 H 24.802 20.860 21.029 1.00 . A A . 42 ARG HH22 1 1
29 35255 1 1 42 ARG N N 29.456 25.032 23.030 1.00 . A A . 42 ARG N 1 1
29 35256 1 1 42 ARG NE N 26.930 22.334 22.895 1.00 . A A . 42 ARG NE 1 1
29 35257 1 1 42 ARG NH1 N 27.244 20.677 21.354 1.00 . A A . 42 ARG NH1 1 1
29 35258 1 1 42 ARG NH2 N 25.167 21.490 21.715 1.00 . A A . 42 ARG NH2 1 1
29 35259 1 1 42 ARG O O 28.717 27.516 22.012 1.00 . A A . 42 ARG O 1 1
29 35260 1 1 43 LEU C C 25.965 28.260 19.688 1.00 . A A . 43 LEU C 1 1
29 35261 1 1 43 LEU CA C 27.323 27.572 19.623 1.00 . A A . 43 LEU CA 1 1
29 35262 1 1 43 LEU CB C 27.577 27.065 18.197 1.00 . A A . 43 LEU CB 1 1
29 35263 1 1 43 LEU CD1 C 29.075 25.697 16.734 1.00 . A A . 43 LEU CD1 1 1
29 35264 1 1 43 LEU CD2 C 30.046 26.983 18.648 1.00 . A A . 43 LEU CD2 1 1
29 35265 1 1 43 LEU CG C 28.829 26.181 18.167 1.00 . A A . 43 LEU CG 1 1
29 35266 1 1 43 LEU H H 26.881 25.626 20.336 1.00 . A A . 43 LEU H 1 1
29 35267 1 1 43 LEU HA H 28.088 28.292 19.875 1.00 . A A . 43 LEU HA 1 1
29 35268 1 1 43 LEU HB2 H 26.725 26.492 17.863 1.00 . A A . 43 LEU HB2 1 1
29 35269 1 1 43 LEU HB3 H 27.720 27.907 17.540 1.00 . A A . 43 LEU HB3 1 1
29 35270 1 1 43 LEU HD11 H 29.387 26.530 16.122 1.00 . A A . 43 LEU HD11 1 1
29 35271 1 1 43 LEU HD12 H 28.164 25.279 16.335 1.00 . A A . 43 LEU HD12 1 1
29 35272 1 1 43 LEU HD13 H 29.847 24.942 16.736 1.00 . A A . 43 LEU HD13 1 1
29 35273 1 1 43 LEU HD21 H 30.036 27.042 19.725 1.00 . A A . 43 LEU HD21 1 1
29 35274 1 1 43 LEU HD22 H 30.011 27.980 18.232 1.00 . A A . 43 LEU HD22 1 1
29 35275 1 1 43 LEU HD23 H 30.955 26.493 18.325 1.00 . A A . 43 LEU HD23 1 1
29 35276 1 1 43 LEU HG H 28.681 25.327 18.812 1.00 . A A . 43 LEU HG 1 1
29 35277 1 1 43 LEU N N 27.374 26.442 20.560 1.00 . A A . 43 LEU N 1 1
29 35278 1 1 43 LEU O O 24.929 27.640 19.432 1.00 . A A . 43 LEU O 1 1
29 35279 1 1 44 ILE C C 24.668 31.428 19.057 1.00 . A A . 44 ILE C 1 1
29 35280 1 1 44 ILE CA C 24.728 30.334 20.120 1.00 . A A . 44 ILE CA 1 1
29 35281 1 1 44 ILE CB C 24.628 30.971 21.508 1.00 . A A . 44 ILE CB 1 1
29 35282 1 1 44 ILE CD1 C 23.889 28.730 22.395 1.00 . A A . 44 ILE CD1 1 1
29 35283 1 1 44 ILE CG1 C 24.877 29.892 22.573 1.00 . A A . 44 ILE CG1 1 1
29 35284 1 1 44 ILE CG2 C 23.232 31.577 21.701 1.00 . A A . 44 ILE CG2 1 1
29 35285 1 1 44 ILE H H 26.819 30.014 20.198 1.00 . A A . 44 ILE H 1 1
29 35286 1 1 44 ILE HA H 23.877 29.683 19.980 1.00 . A A . 44 ILE HA 1 1
29 35287 1 1 44 ILE HB H 25.372 31.749 21.603 1.00 . A A . 44 ILE HB 1 1
29 35288 1 1 44 ILE HD11 H 24.249 28.071 21.627 1.00 . A A . 44 ILE HD11 1 1
29 35289 1 1 44 ILE HD12 H 22.919 29.104 22.116 1.00 . A A . 44 ILE HD12 1 1
29 35290 1 1 44 ILE HD13 H 23.807 28.186 23.320 1.00 . A A . 44 ILE HD13 1 1
29 35291 1 1 44 ILE HG12 H 25.887 29.519 22.472 1.00 . A A . 44 ILE HG12 1 1
29 35292 1 1 44 ILE HG13 H 24.752 30.318 23.556 1.00 . A A . 44 ILE HG13 1 1
29 35293 1 1 44 ILE HG21 H 22.487 30.803 21.583 1.00 . A A . 44 ILE HG21 1 1
29 35294 1 1 44 ILE HG22 H 23.069 32.351 20.967 1.00 . A A . 44 ILE HG22 1 1
29 35295 1 1 44 ILE HG23 H 23.154 31.999 22.692 1.00 . A A . 44 ILE HG23 1 1
29 35296 1 1 44 ILE N N 25.969 29.557 20.022 1.00 . A A . 44 ILE N 1 1
29 35297 1 1 44 ILE O O 25.625 32.190 18.847 1.00 . A A . 44 ILE O 1 1
29 35298 1 1 45 PHE C C 21.820 32.954 17.417 1.00 . A A . 45 PHE C 1 1
29 35299 1 1 45 PHE CA C 23.278 32.504 17.339 1.00 . A A . 45 PHE CA 1 1
29 35300 1 1 45 PHE CB C 23.534 31.889 15.958 1.00 . A A . 45 PHE CB 1 1
29 35301 1 1 45 PHE CD1 C 24.410 33.744 14.485 1.00 . A A . 45 PHE CD1 1 1
29 35302 1 1 45 PHE CD2 C 22.086 33.085 14.264 1.00 . A A . 45 PHE CD2 1 1
29 35303 1 1 45 PHE CE1 C 24.232 34.704 13.479 1.00 . A A . 45 PHE CE1 1 1
29 35304 1 1 45 PHE CE2 C 21.909 34.046 13.260 1.00 . A A . 45 PHE CE2 1 1
29 35305 1 1 45 PHE CG C 23.338 32.933 14.878 1.00 . A A . 45 PHE CG 1 1
29 35306 1 1 45 PHE CZ C 22.982 34.856 12.869 1.00 . A A . 45 PHE CZ 1 1
29 35307 1 1 45 PHE H H 22.781 30.895 18.592 1.00 . A A . 45 PHE H 1 1
29 35308 1 1 45 PHE HA H 23.925 33.356 17.480 1.00 . A A . 45 PHE HA 1 1
29 35309 1 1 45 PHE HB2 H 24.543 31.513 15.914 1.00 . A A . 45 PHE HB2 1 1
29 35310 1 1 45 PHE HB3 H 22.840 31.075 15.794 1.00 . A A . 45 PHE HB3 1 1
29 35311 1 1 45 PHE HD1 H 25.376 33.628 14.956 1.00 . A A . 45 PHE HD1 1 1
29 35312 1 1 45 PHE HD2 H 21.258 32.462 14.564 1.00 . A A . 45 PHE HD2 1 1
29 35313 1 1 45 PHE HE1 H 25.060 35.328 13.177 1.00 . A A . 45 PHE HE1 1 1
29 35314 1 1 45 PHE HE2 H 20.945 34.164 12.789 1.00 . A A . 45 PHE HE2 1 1
29 35315 1 1 45 PHE HZ H 22.846 35.596 12.094 1.00 . A A . 45 PHE HZ 1 1
29 35316 1 1 45 PHE N N 23.515 31.511 18.385 1.00 . A A . 45 PHE N 1 1
29 35317 1 1 45 PHE O O 20.924 32.129 17.591 1.00 . A A . 45 PHE O 1 1
29 35318 1 1 46 ALA C C 19.541 34.185 18.635 1.00 . A A . 46 ALA C 1 1
29 35319 1 1 46 ALA CA C 20.202 34.746 17.378 1.00 . A A . 46 ALA CA 1 1
29 35320 1 1 46 ALA CB C 19.417 34.321 16.133 1.00 . A A . 46 ALA CB 1 1
29 35321 1 1 46 ALA H H 22.312 34.883 17.162 1.00 . A A . 46 ALA H 1 1
29 35322 1 1 46 ALA HA H 20.214 35.825 17.440 1.00 . A A . 46 ALA HA 1 1
29 35323 1 1 46 ALA HB1 H 18.368 34.532 16.276 1.00 . A A . 46 ALA HB1 1 1
29 35324 1 1 46 ALA HB2 H 19.552 33.264 15.963 1.00 . A A . 46 ALA HB2 1 1
29 35325 1 1 46 ALA HB3 H 19.780 34.872 15.275 1.00 . A A . 46 ALA HB3 1 1
29 35326 1 1 46 ALA N N 21.572 34.254 17.297 1.00 . A A . 46 ALA N 1 1
29 35327 1 1 46 ALA O O 18.359 33.835 18.637 1.00 . A A . 46 ALA O 1 1
29 35328 1 1 47 GLY C C 19.464 32.146 20.968 1.00 . A A . 47 GLY C 1 1
29 35329 1 1 47 GLY CA C 19.878 33.622 20.993 1.00 . A A . 47 GLY CA 1 1
29 35330 1 1 47 GLY H H 21.261 34.424 19.614 1.00 . A A . 47 GLY H 1 1
29 35331 1 1 47 GLY HA2 H 20.680 33.742 21.707 1.00 . A A . 47 GLY HA2 1 1
29 35332 1 1 47 GLY HA3 H 19.036 34.216 21.314 1.00 . A A . 47 GLY HA3 1 1
29 35333 1 1 47 GLY N N 20.336 34.116 19.698 1.00 . A A . 47 GLY N 1 1
29 35334 1 1 47 GLY O O 18.892 31.659 21.942 1.00 . A A . 47 GLY O 1 1
29 35335 1 1 48 LYS C C 20.593 29.107 19.589 1.00 . A A . 48 LYS C 1 1
29 35336 1 1 48 LYS CA C 19.373 30.003 19.777 1.00 . A A . 48 LYS CA 1 1
29 35337 1 1 48 LYS CB C 18.421 29.772 18.605 1.00 . A A . 48 LYS CB 1 1
29 35338 1 1 48 LYS CD C 16.064 29.960 17.833 1.00 . A A . 48 LYS CD 1 1
29 35339 1 1 48 LYS CE C 16.526 30.405 16.441 1.00 . A A . 48 LYS CE 1 1
29 35340 1 1 48 LYS CG C 17.070 30.428 18.886 1.00 . A A . 48 LYS CG 1 1
29 35341 1 1 48 LYS H H 20.204 31.863 19.120 1.00 . A A . 48 LYS H 1 1
29 35342 1 1 48 LYS HA H 18.869 29.701 20.685 1.00 . A A . 48 LYS HA 1 1
29 35343 1 1 48 LYS HB2 H 18.847 30.196 17.709 1.00 . A A . 48 LYS HB2 1 1
29 35344 1 1 48 LYS HB3 H 18.276 28.711 18.468 1.00 . A A . 48 LYS HB3 1 1
29 35345 1 1 48 LYS HD2 H 15.995 28.882 17.858 1.00 . A A . 48 LYS HD2 1 1
29 35346 1 1 48 LYS HD3 H 15.096 30.387 18.042 1.00 . A A . 48 LYS HD3 1 1
29 35347 1 1 48 LYS HE2 H 16.954 31.396 16.496 1.00 . A A . 48 LYS HE2 1 1
29 35348 1 1 48 LYS HE3 H 17.267 29.713 16.067 1.00 . A A . 48 LYS HE3 1 1
29 35349 1 1 48 LYS HG2 H 16.725 30.140 19.869 1.00 . A A . 48 LYS HG2 1 1
29 35350 1 1 48 LYS HG3 H 17.170 31.501 18.835 1.00 . A A . 48 LYS HG3 1 1
29 35351 1 1 48 LYS HZ1 H 15.315 31.338 15.028 1.00 . A A . 48 LYS HZ1 1 1
29 35352 1 1 48 LYS HZ2 H 14.483 30.275 16.060 1.00 . A A . 48 LYS HZ2 1 1
29 35353 1 1 48 LYS HZ3 H 15.461 29.662 14.813 1.00 . A A . 48 LYS HZ3 1 1
29 35354 1 1 48 LYS N N 19.745 31.432 19.871 1.00 . A A . 48 LYS N 1 1
29 35355 1 1 48 LYS NZ N 15.358 30.422 15.515 1.00 . A A . 48 LYS NZ 1 1
29 35356 1 1 48 LYS O O 21.529 29.450 18.866 1.00 . A A . 48 LYS O 1 1
29 35357 1 1 49 GLN C C 21.449 26.120 18.884 1.00 . A A . 49 GLN C 1 1
29 35358 1 1 49 GLN CA C 21.629 26.971 20.138 1.00 . A A . 49 GLN CA 1 1
29 35359 1 1 49 GLN CB C 21.621 26.073 21.378 1.00 . A A . 49 GLN CB 1 1
29 35360 1 1 49 GLN CD C 22.752 24.125 22.468 1.00 . A A . 49 GLN CD 1 1
29 35361 1 1 49 GLN CG C 22.877 25.200 21.394 1.00 . A A . 49 GLN CG 1 1
29 35362 1 1 49 GLN H H 19.774 27.727 20.778 1.00 . A A . 49 GLN H 1 1
29 35363 1 1 49 GLN HA H 22.567 27.492 20.088 1.00 . A A . 49 GLN HA 1 1
29 35364 1 1 49 GLN HB2 H 21.600 26.688 22.265 1.00 . A A . 49 GLN HB2 1 1
29 35365 1 1 49 GLN HB3 H 20.746 25.442 21.357 1.00 . A A . 49 GLN HB3 1 1
29 35366 1 1 49 GLN HE21 H 22.525 25.425 23.951 1.00 . A A . 49 GLN HE21 1 1
29 35367 1 1 49 GLN HE22 H 22.495 23.791 24.408 1.00 . A A . 49 GLN HE22 1 1
29 35368 1 1 49 GLN HG2 H 23.002 24.733 20.429 1.00 . A A . 49 GLN HG2 1 1
29 35369 1 1 49 GLN HG3 H 23.737 25.813 21.604 1.00 . A A . 49 GLN HG3 1 1
29 35370 1 1 49 GLN N N 20.552 27.944 20.236 1.00 . A A . 49 GLN N 1 1
29 35371 1 1 49 GLN NE2 N 22.575 24.477 23.712 1.00 . A A . 49 GLN NE2 1 1
29 35372 1 1 49 GLN O O 20.343 25.673 18.585 1.00 . A A . 49 GLN O 1 1
29 35373 1 1 49 GLN OE1 O 22.817 22.933 22.166 1.00 . A A . 49 GLN OE1 1 1
29 35374 1 1 50 LEU C C 22.432 23.620 17.238 1.00 . A A . 50 LEU C 1 1
29 35375 1 1 50 LEU CA C 22.465 25.116 16.922 1.00 . A A . 50 LEU CA 1 1
29 35376 1 1 50 LEU CB C 23.662 25.436 16.025 1.00 . A A . 50 LEU CB 1 1
29 35377 1 1 50 LEU CD1 C 25.058 27.282 15.072 1.00 . A A . 50 LEU CD1 1 1
29 35378 1 1 50 LEU CD2 C 22.643 27.682 15.579 1.00 . A A . 50 LEU CD2 1 1
29 35379 1 1 50 LEU CG C 23.911 26.948 16.030 1.00 . A A . 50 LEU CG 1 1
29 35380 1 1 50 LEU H H 23.389 26.299 18.431 1.00 . A A . 50 LEU H 1 1
29 35381 1 1 50 LEU HA H 21.560 25.372 16.393 1.00 . A A . 50 LEU HA 1 1
29 35382 1 1 50 LEU HB2 H 24.539 24.924 16.395 1.00 . A A . 50 LEU HB2 1 1
29 35383 1 1 50 LEU HB3 H 23.453 25.113 15.018 1.00 . A A . 50 LEU HB3 1 1
29 35384 1 1 50 LEU HD11 H 25.322 28.324 15.177 1.00 . A A . 50 LEU HD11 1 1
29 35385 1 1 50 LEU HD12 H 24.745 27.090 14.056 1.00 . A A . 50 LEU HD12 1 1
29 35386 1 1 50 LEU HD13 H 25.913 26.668 15.308 1.00 . A A . 50 LEU HD13 1 1
29 35387 1 1 50 LEU HD21 H 22.225 27.183 14.717 1.00 . A A . 50 LEU HD21 1 1
29 35388 1 1 50 LEU HD22 H 22.887 28.702 15.321 1.00 . A A . 50 LEU HD22 1 1
29 35389 1 1 50 LEU HD23 H 21.920 27.680 16.382 1.00 . A A . 50 LEU HD23 1 1
29 35390 1 1 50 LEU HG H 24.176 27.265 17.028 1.00 . A A . 50 LEU HG 1 1
29 35391 1 1 50 LEU N N 22.534 25.909 18.148 1.00 . A A . 50 LEU N 1 1
29 35392 1 1 50 LEU O O 23.218 23.125 18.048 1.00 . A A . 50 LEU O 1 1
29 35393 1 1 51 GLU C C 22.182 20.658 15.835 1.00 . A A . 51 GLU C 1 1
29 35394 1 1 51 GLU CA C 21.341 21.471 16.814 1.00 . A A . 51 GLU CA 1 1
29 35395 1 1 51 GLU CB C 19.862 21.082 16.655 1.00 . A A . 51 GLU CB 1 1
29 35396 1 1 51 GLU CD C 17.643 20.970 17.813 1.00 . A A . 51 GLU CD 1 1
29 35397 1 1 51 GLU CG C 19.114 21.352 17.962 1.00 . A A . 51 GLU CG 1 1
29 35398 1 1 51 GLU H H 20.895 23.369 15.978 1.00 . A A . 51 GLU H 1 1
29 35399 1 1 51 GLU HA H 21.659 21.229 17.820 1.00 . A A . 51 GLU HA 1 1
29 35400 1 1 51 GLU HB2 H 19.423 21.667 15.859 1.00 . A A . 51 GLU HB2 1 1
29 35401 1 1 51 GLU HB3 H 19.781 20.031 16.413 1.00 . A A . 51 GLU HB3 1 1
29 35402 1 1 51 GLU HG2 H 19.560 20.761 18.749 1.00 . A A . 51 GLU HG2 1 1
29 35403 1 1 51 GLU HG3 H 19.190 22.399 18.211 1.00 . A A . 51 GLU HG3 1 1
29 35404 1 1 51 GLU N N 21.500 22.911 16.597 1.00 . A A . 51 GLU N 1 1
29 35405 1 1 51 GLU O O 22.295 20.987 14.650 1.00 . A A . 51 GLU O 1 1
29 35406 1 1 51 GLU OE1 O 16.870 21.819 17.401 1.00 . A A . 51 GLU OE1 1 1
29 35407 1 1 51 GLU OE2 O 17.313 19.835 18.112 1.00 . A A . 51 GLU OE2 1 1
29 35408 1 1 52 ASP C C 22.729 18.053 14.433 1.00 . A A . 52 ASP C 1 1
29 35409 1 1 52 ASP CA C 23.567 18.696 15.536 1.00 . A A . 52 ASP CA 1 1
29 35410 1 1 52 ASP CB C 24.182 17.606 16.413 1.00 . A A . 52 ASP CB 1 1
29 35411 1 1 52 ASP CG C 25.000 18.239 17.534 1.00 . A A . 52 ASP CG 1 1
29 35412 1 1 52 ASP H H 22.613 19.362 17.287 1.00 . A A . 52 ASP H 1 1
29 35413 1 1 52 ASP HA H 24.355 19.273 15.093 1.00 . A A . 52 ASP HA 1 1
29 35414 1 1 52 ASP HB2 H 23.394 17.003 16.841 1.00 . A A . 52 ASP HB2 1 1
29 35415 1 1 52 ASP HB3 H 24.825 16.981 15.812 1.00 . A A . 52 ASP HB3 1 1
29 35416 1 1 52 ASP N N 22.751 19.576 16.347 1.00 . A A . 52 ASP N 1 1
29 35417 1 1 52 ASP O O 21.632 17.552 14.686 1.00 . A A . 52 ASP O 1 1
29 35418 1 1 52 ASP OD1 O 25.898 19.005 17.225 1.00 . A A . 52 ASP OD1 1 1
29 35419 1 1 52 ASP OD2 O 24.714 17.953 18.685 1.00 . A A . 52 ASP OD2 1 1
29 35420 1 1 53 GLY C C 21.876 18.523 11.202 1.00 . A A . 53 GLY C 1 1
29 35421 1 1 53 GLY CA C 22.554 17.463 12.070 1.00 . A A . 53 GLY CA 1 1
29 35422 1 1 53 GLY H H 24.136 18.465 13.070 1.00 . A A . 53 GLY H 1 1
29 35423 1 1 53 GLY HA2 H 23.269 16.925 11.466 1.00 . A A . 53 GLY HA2 1 1
29 35424 1 1 53 GLY HA3 H 21.804 16.769 12.427 1.00 . A A . 53 GLY HA3 1 1
29 35425 1 1 53 GLY N N 23.255 18.060 13.210 1.00 . A A . 53 GLY N 1 1
29 35426 1 1 53 GLY O O 21.413 18.222 10.102 1.00 . A A . 53 GLY O 1 1
29 35427 1 1 54 ARG C C 22.253 21.573 10.062 1.00 . A A . 54 ARG C 1 1
29 35428 1 1 54 ARG CA C 21.205 20.848 10.907 1.00 . A A . 54 ARG CA 1 1
29 35429 1 1 54 ARG CB C 20.527 21.853 11.841 1.00 . A A . 54 ARG CB 1 1
29 35430 1 1 54 ARG CD C 18.520 22.213 13.283 1.00 . A A . 54 ARG CD 1 1
29 35431 1 1 54 ARG CG C 19.401 21.160 12.610 1.00 . A A . 54 ARG CG 1 1
29 35432 1 1 54 ARG CZ C 16.493 20.936 13.670 1.00 . A A . 54 ARG CZ 1 1
29 35433 1 1 54 ARG H H 22.217 19.971 12.566 1.00 . A A . 54 ARG H 1 1
29 35434 1 1 54 ARG HA H 20.455 20.433 10.248 1.00 . A A . 54 ARG HA 1 1
29 35435 1 1 54 ARG HB2 H 21.254 22.246 12.537 1.00 . A A . 54 ARG HB2 1 1
29 35436 1 1 54 ARG HB3 H 20.114 22.665 11.258 1.00 . A A . 54 ARG HB3 1 1
29 35437 1 1 54 ARG HD2 H 19.139 22.881 13.863 1.00 . A A . 54 ARG HD2 1 1
29 35438 1 1 54 ARG HD3 H 17.998 22.779 12.524 1.00 . A A . 54 ARG HD3 1 1
29 35439 1 1 54 ARG HE H 17.669 21.629 15.135 1.00 . A A . 54 ARG HE 1 1
29 35440 1 1 54 ARG HG2 H 18.805 20.575 11.924 1.00 . A A . 54 ARG HG2 1 1
29 35441 1 1 54 ARG HG3 H 19.825 20.514 13.362 1.00 . A A . 54 ARG HG3 1 1
29 35442 1 1 54 ARG HH11 H 15.737 20.478 15.467 1.00 . A A . 54 ARG HH11 1 1
29 35443 1 1 54 ARG HH12 H 14.820 19.926 14.105 1.00 . A A . 54 ARG HH12 1 1
29 35444 1 1 54 ARG HH21 H 17.018 21.234 11.762 1.00 . A A . 54 ARG HH21 1 1
29 35445 1 1 54 ARG HH22 H 15.546 20.353 12.006 1.00 . A A . 54 ARG HH22 1 1
29 35446 1 1 54 ARG N N 21.824 19.769 11.683 1.00 . A A . 54 ARG N 1 1
29 35447 1 1 54 ARG NE N 17.549 21.574 14.164 1.00 . A A . 54 ARG NE 1 1
29 35448 1 1 54 ARG NH1 N 15.615 20.405 14.477 1.00 . A A . 54 ARG NH1 1 1
29 35449 1 1 54 ARG NH2 N 16.340 20.833 12.379 1.00 . A A . 54 ARG NH2 1 1
29 35450 1 1 54 ARG O O 23.442 21.562 10.382 1.00 . A A . 54 ARG O 1 1
29 35451 1 1 55 THR C C 22.598 24.446 8.383 1.00 . A A . 55 THR C 1 1
29 35452 1 1 55 THR CA C 22.701 22.954 8.089 1.00 . A A . 55 THR CA 1 1
29 35453 1 1 55 THR CB C 22.314 22.697 6.628 1.00 . A A . 55 THR CB 1 1
29 35454 1 1 55 THR CG2 C 22.729 21.278 6.225 1.00 . A A . 55 THR CG2 1 1
29 35455 1 1 55 THR H H 20.845 22.190 8.772 1.00 . A A . 55 THR H 1 1
29 35456 1 1 55 THR HA H 23.721 22.631 8.245 1.00 . A A . 55 THR HA 1 1
29 35457 1 1 55 THR HB H 22.818 23.411 5.992 1.00 . A A . 55 THR HB 1 1
29 35458 1 1 55 THR HG1 H 20.747 23.517 5.820 1.00 . A A . 55 THR HG1 1 1
29 35459 1 1 55 THR HG21 H 23.799 21.172 6.330 1.00 . A A . 55 THR HG21 1 1
29 35460 1 1 55 THR HG22 H 22.448 21.099 5.197 1.00 . A A . 55 THR HG22 1 1
29 35461 1 1 55 THR HG23 H 22.231 20.564 6.863 1.00 . A A . 55 THR HG23 1 1
29 35462 1 1 55 THR N N 21.803 22.211 8.980 1.00 . A A . 55 THR N 1 1
29 35463 1 1 55 THR O O 21.597 24.899 8.929 1.00 . A A . 55 THR O 1 1
29 35464 1 1 55 THR OG1 O 20.908 22.842 6.481 1.00 . A A . 55 THR OG1 1 1
29 35465 1 1 56 LEU C C 22.348 27.261 7.591 1.00 . A A . 56 LEU C 1 1
29 35466 1 1 56 LEU CA C 23.580 26.651 8.266 1.00 . A A . 56 LEU CA 1 1
29 35467 1 1 56 LEU CB C 24.877 27.338 7.765 1.00 . A A . 56 LEU CB 1 1
29 35468 1 1 56 LEU CD1 C 26.426 25.988 9.218 1.00 . A A . 56 LEU CD1 1 1
29 35469 1 1 56 LEU CD2 C 27.112 28.269 8.432 1.00 . A A . 56 LEU CD2 1 1
29 35470 1 1 56 LEU CG C 25.931 27.401 8.889 1.00 . A A . 56 LEU CG 1 1
29 35471 1 1 56 LEU H H 24.397 24.816 7.572 1.00 . A A . 56 LEU H 1 1
29 35472 1 1 56 LEU HA H 23.486 26.808 9.331 1.00 . A A . 56 LEU HA 1 1
29 35473 1 1 56 LEU HB2 H 25.279 26.779 6.934 1.00 . A A . 56 LEU HB2 1 1
29 35474 1 1 56 LEU HB3 H 24.652 28.346 7.438 1.00 . A A . 56 LEU HB3 1 1
29 35475 1 1 56 LEU HD11 H 27.011 25.609 8.394 1.00 . A A . 56 LEU HD11 1 1
29 35476 1 1 56 LEU HD12 H 25.580 25.340 9.384 1.00 . A A . 56 LEU HD12 1 1
29 35477 1 1 56 LEU HD13 H 27.035 26.016 10.112 1.00 . A A . 56 LEU HD13 1 1
29 35478 1 1 56 LEU HD21 H 27.504 27.887 7.500 1.00 . A A . 56 LEU HD21 1 1
29 35479 1 1 56 LEU HD22 H 27.889 28.251 9.184 1.00 . A A . 56 LEU HD22 1 1
29 35480 1 1 56 LEU HD23 H 26.779 29.286 8.290 1.00 . A A . 56 LEU HD23 1 1
29 35481 1 1 56 LEU HG H 25.488 27.840 9.775 1.00 . A A . 56 LEU HG 1 1
29 35482 1 1 56 LEU N N 23.620 25.214 8.018 1.00 . A A . 56 LEU N 1 1
29 35483 1 1 56 LEU O O 21.700 28.135 8.164 1.00 . A A . 56 LEU O 1 1
29 35484 1 1 57 SER C C 19.653 27.370 6.561 1.00 . A A . 57 SER C 1 1
29 35485 1 1 57 SER CA C 20.875 27.348 5.655 1.00 . A A . 57 SER CA 1 1
29 35486 1 1 57 SER CB C 20.570 26.500 4.418 1.00 . A A . 57 SER CB 1 1
29 35487 1 1 57 SER H H 22.589 26.136 5.934 1.00 . A A . 57 SER H 1 1
29 35488 1 1 57 SER HA H 21.097 28.358 5.340 1.00 . A A . 57 SER HA 1 1
29 35489 1 1 57 SER HB2 H 19.782 26.965 3.847 1.00 . A A . 57 SER HB2 1 1
29 35490 1 1 57 SER HB3 H 21.458 26.426 3.805 1.00 . A A . 57 SER HB3 1 1
29 35491 1 1 57 SER HG H 19.650 25.301 5.643 1.00 . A A . 57 SER HG 1 1
29 35492 1 1 57 SER N N 22.030 26.813 6.372 1.00 . A A . 57 SER N 1 1
29 35493 1 1 57 SER O O 18.840 28.293 6.499 1.00 . A A . 57 SER O 1 1
29 35494 1 1 57 SER OG O 20.149 25.206 4.828 1.00 . A A . 57 SER OG 1 1
29 35495 1 1 58 ASP C C 18.338 27.585 9.126 1.00 . A A . 58 ASP C 1 1
29 35496 1 1 58 ASP CA C 18.413 26.286 8.335 1.00 . A A . 58 ASP CA 1 1
29 35497 1 1 58 ASP CB C 18.596 25.105 9.294 1.00 . A A . 58 ASP CB 1 1
29 35498 1 1 58 ASP CG C 18.706 23.800 8.508 1.00 . A A . 58 ASP CG 1 1
29 35499 1 1 58 ASP H H 20.217 25.654 7.433 1.00 . A A . 58 ASP H 1 1
29 35500 1 1 58 ASP HA H 17.499 26.153 7.775 1.00 . A A . 58 ASP HA 1 1
29 35501 1 1 58 ASP HB2 H 19.494 25.250 9.873 1.00 . A A . 58 ASP HB2 1 1
29 35502 1 1 58 ASP HB3 H 17.748 25.049 9.959 1.00 . A A . 58 ASP HB3 1 1
29 35503 1 1 58 ASP N N 19.535 26.357 7.413 1.00 . A A . 58 ASP N 1 1
29 35504 1 1 58 ASP O O 17.264 28.154 9.320 1.00 . A A . 58 ASP O 1 1
29 35505 1 1 58 ASP OD1 O 18.166 23.740 7.415 1.00 . A A . 58 ASP OD1 1 1
29 35506 1 1 58 ASP OD2 O 19.328 22.879 9.012 1.00 . A A . 58 ASP OD2 1 1
29 35507 1 1 59 TYR C C 20.182 30.395 9.416 1.00 . A A . 59 TYR C 1 1
29 35508 1 1 59 TYR CA C 19.627 29.295 10.320 1.00 . A A . 59 TYR CA 1 1
29 35509 1 1 59 TYR CB C 20.598 29.076 11.482 1.00 . A A . 59 TYR CB 1 1
29 35510 1 1 59 TYR CD1 C 20.663 26.709 12.366 1.00 . A A . 59 TYR CD1 1 1
29 35511 1 1 59 TYR CD2 C 19.013 28.248 13.254 1.00 . A A . 59 TYR CD2 1 1
29 35512 1 1 59 TYR CE1 C 20.181 25.703 13.212 1.00 . A A . 59 TYR CE1 1 1
29 35513 1 1 59 TYR CE2 C 18.530 27.243 14.098 1.00 . A A . 59 TYR CE2 1 1
29 35514 1 1 59 TYR CG C 20.077 27.984 12.387 1.00 . A A . 59 TYR CG 1 1
29 35515 1 1 59 TYR CZ C 19.113 25.970 14.079 1.00 . A A . 59 TYR CZ 1 1
29 35516 1 1 59 TYR H H 20.318 27.546 9.352 1.00 . A A . 59 TYR H 1 1
29 35517 1 1 59 TYR HA H 18.663 29.590 10.709 1.00 . A A . 59 TYR HA 1 1
29 35518 1 1 59 TYR HB2 H 21.561 28.787 11.089 1.00 . A A . 59 TYR HB2 1 1
29 35519 1 1 59 TYR HB3 H 20.699 29.992 12.044 1.00 . A A . 59 TYR HB3 1 1
29 35520 1 1 59 TYR HD1 H 21.486 26.503 11.698 1.00 . A A . 59 TYR HD1 1 1
29 35521 1 1 59 TYR HD2 H 18.562 29.230 13.269 1.00 . A A . 59 TYR HD2 1 1
29 35522 1 1 59 TYR HE1 H 20.632 24.721 13.197 1.00 . A A . 59 TYR HE1 1 1
29 35523 1 1 59 TYR HE2 H 17.707 27.449 14.766 1.00 . A A . 59 TYR HE2 1 1
29 35524 1 1 59 TYR HH H 18.936 25.174 15.805 1.00 . A A . 59 TYR HH 1 1
29 35525 1 1 59 TYR N N 19.507 28.051 9.560 1.00 . A A . 59 TYR N 1 1
29 35526 1 1 59 TYR O O 21.365 30.376 9.111 1.00 . A A . 59 TYR O 1 1
29 35527 1 1 59 TYR OH O 18.638 24.980 14.912 1.00 . A A . 59 TYR OH 1 1
29 35528 1 1 60 ASN C C 20.983 33.134 8.448 1.00 . A A . 60 ASN C 1 1
29 35529 1 1 60 ASN CA C 19.713 32.375 8.014 1.00 . A A . 60 ASN CA 1 1
29 35530 1 1 60 ASN CB C 18.563 33.376 7.840 1.00 . A A . 60 ASN CB 1 1
29 35531 1 1 60 ASN CG C 17.273 32.640 7.485 1.00 . A A . 60 ASN CG 1 1
29 35532 1 1 60 ASN H H 18.363 31.199 9.173 1.00 . A A . 60 ASN H 1 1
29 35533 1 1 60 ASN HA H 19.908 31.926 7.054 1.00 . A A . 60 ASN HA 1 1
29 35534 1 1 60 ASN HB2 H 18.422 33.928 8.756 1.00 . A A . 60 ASN HB2 1 1
29 35535 1 1 60 ASN HB3 H 18.809 34.064 7.042 1.00 . A A . 60 ASN HB3 1 1
29 35536 1 1 60 ASN HD21 H 16.548 32.707 9.333 1.00 . A A . 60 ASN HD21 1 1
29 35537 1 1 60 ASN HD22 H 15.553 31.940 8.191 1.00 . A A . 60 ASN HD22 1 1
29 35538 1 1 60 ASN N N 19.311 31.298 8.944 1.00 . A A . 60 ASN N 1 1
29 35539 1 1 60 ASN ND2 N 16.385 32.409 8.413 1.00 . A A . 60 ASN ND2 1 1
29 35540 1 1 60 ASN O O 20.939 34.332 8.729 1.00 . A A . 60 ASN O 1 1
29 35541 1 1 60 ASN OD1 O 17.067 32.268 6.329 1.00 . A A . 60 ASN OD1 1 1
29 35542 1 1 61 ILE C C 24.169 33.328 7.552 1.00 . A A . 61 ILE C 1 1
29 35543 1 1 61 ILE CA C 23.406 32.991 8.833 1.00 . A A . 61 ILE CA 1 1
29 35544 1 1 61 ILE CB C 24.214 31.961 9.634 1.00 . A A . 61 ILE CB 1 1
29 35545 1 1 61 ILE CD1 C 24.186 30.456 11.623 1.00 . A A . 61 ILE CD1 1 1
29 35546 1 1 61 ILE CG1 C 23.534 31.683 10.976 1.00 . A A . 61 ILE CG1 1 1
29 35547 1 1 61 ILE CG2 C 25.631 32.489 9.880 1.00 . A A . 61 ILE CG2 1 1
29 35548 1 1 61 ILE H H 22.054 31.476 8.237 1.00 . A A . 61 ILE H 1 1
29 35549 1 1 61 ILE HA H 23.266 33.884 9.427 1.00 . A A . 61 ILE HA 1 1
29 35550 1 1 61 ILE HB H 24.271 31.043 9.065 1.00 . A A . 61 ILE HB 1 1
29 35551 1 1 61 ILE HD11 H 24.137 29.621 10.939 1.00 . A A . 61 ILE HD11 1 1
29 35552 1 1 61 ILE HD12 H 23.665 30.209 12.536 1.00 . A A . 61 ILE HD12 1 1
29 35553 1 1 61 ILE HD13 H 25.220 30.674 11.846 1.00 . A A . 61 ILE HD13 1 1
29 35554 1 1 61 ILE HG12 H 23.656 32.544 11.624 1.00 . A A . 61 ILE HG12 1 1
29 35555 1 1 61 ILE HG13 H 22.478 31.487 10.818 1.00 . A A . 61 ILE HG13 1 1
29 35556 1 1 61 ILE HG21 H 26.202 32.424 8.966 1.00 . A A . 61 ILE HG21 1 1
29 35557 1 1 61 ILE HG22 H 26.111 31.893 10.643 1.00 . A A . 61 ILE HG22 1 1
29 35558 1 1 61 ILE HG23 H 25.582 33.517 10.204 1.00 . A A . 61 ILE HG23 1 1
29 35559 1 1 61 ILE N N 22.107 32.421 8.472 1.00 . A A . 61 ILE N 1 1
29 35560 1 1 61 ILE O O 24.695 32.435 6.895 1.00 . A A . 61 ILE O 1 1
29 35561 1 1 62 GLN C C 26.378 35.264 6.162 1.00 . A A . 62 GLN C 1 1
29 35562 1 1 62 GLN CA C 24.895 35.000 5.943 1.00 . A A . 62 GLN CA 1 1
29 35563 1 1 62 GLN CB C 24.244 36.244 5.343 1.00 . A A . 62 GLN CB 1 1
29 35564 1 1 62 GLN CD C 22.522 34.873 4.160 1.00 . A A . 62 GLN CD 1 1
29 35565 1 1 62 GLN CG C 22.746 36.000 5.163 1.00 . A A . 62 GLN CG 1 1
29 35566 1 1 62 GLN H H 23.752 35.275 7.730 1.00 . A A . 62 GLN H 1 1
29 35567 1 1 62 GLN HA H 24.803 34.194 5.228 1.00 . A A . 62 GLN HA 1 1
29 35568 1 1 62 GLN HB2 H 24.398 37.085 6.000 1.00 . A A . 62 GLN HB2 1 1
29 35569 1 1 62 GLN HB3 H 24.689 36.453 4.381 1.00 . A A . 62 GLN HB3 1 1
29 35570 1 1 62 GLN HE21 H 22.567 36.072 2.579 1.00 . A A . 62 GLN HE21 1 1
29 35571 1 1 62 GLN HE22 H 22.322 34.427 2.236 1.00 . A A . 62 GLN HE22 1 1
29 35572 1 1 62 GLN HG2 H 22.311 35.728 6.112 1.00 . A A . 62 GLN HG2 1 1
29 35573 1 1 62 GLN HG3 H 22.277 36.900 4.796 1.00 . A A . 62 GLN HG3 1 1
29 35574 1 1 62 GLN N N 24.209 34.606 7.178 1.00 . A A . 62 GLN N 1 1
29 35575 1 1 62 GLN NE2 N 22.466 35.147 2.886 1.00 . A A . 62 GLN NE2 1 1
29 35576 1 1 62 GLN O O 26.884 35.191 7.282 1.00 . A A . 62 GLN O 1 1
29 35577 1 1 62 GLN OE1 O 22.397 33.711 4.549 1.00 . A A . 62 GLN OE1 1 1
29 35578 1 1 63 LYS C C 28.847 36.975 6.020 1.00 . A A . 63 LYS C 1 1
29 35579 1 1 63 LYS CA C 28.500 35.804 5.107 1.00 . A A . 63 LYS CA 1 1
29 35580 1 1 63 LYS CB C 29.051 36.054 3.691 1.00 . A A . 63 LYS CB 1 1
29 35581 1 1 63 LYS CD C 29.164 37.601 1.742 1.00 . A A . 63 LYS CD 1 1
29 35582 1 1 63 LYS CE C 28.597 38.866 1.092 1.00 . A A . 63 LYS CE 1 1
29 35583 1 1 63 LYS CG C 28.435 37.310 3.061 1.00 . A A . 63 LYS CG 1 1
29 35584 1 1 63 LYS H H 26.598 35.571 4.199 1.00 . A A . 63 LYS H 1 1
29 35585 1 1 63 LYS HA H 28.982 34.923 5.499 1.00 . A A . 63 LYS HA 1 1
29 35586 1 1 63 LYS HB2 H 30.121 36.179 3.745 1.00 . A A . 63 LYS HB2 1 1
29 35587 1 1 63 LYS HB3 H 28.825 35.202 3.068 1.00 . A A . 63 LYS HB3 1 1
29 35588 1 1 63 LYS HD2 H 30.217 37.740 1.939 1.00 . A A . 63 LYS HD2 1 1
29 35589 1 1 63 LYS HD3 H 29.034 36.766 1.069 1.00 . A A . 63 LYS HD3 1 1
29 35590 1 1 63 LYS HE2 H 27.570 38.696 0.808 1.00 . A A . 63 LYS HE2 1 1
29 35591 1 1 63 LYS HE3 H 28.647 39.686 1.793 1.00 . A A . 63 LYS HE3 1 1
29 35592 1 1 63 LYS HG2 H 27.385 37.141 2.866 1.00 . A A . 63 LYS HG2 1 1
29 35593 1 1 63 LYS HG3 H 28.550 38.151 3.726 1.00 . A A . 63 LYS HG3 1 1
29 35594 1 1 63 LYS HZ1 H 30.230 38.581 -0.172 1.00 . A A . 63 LYS HZ1 1 1
29 35595 1 1 63 LYS HZ2 H 29.707 40.194 -0.069 1.00 . A A . 63 LYS HZ2 1 1
29 35596 1 1 63 LYS HZ3 H 28.815 39.065 -0.971 1.00 . A A . 63 LYS HZ3 1 1
29 35597 1 1 63 LYS N N 27.066 35.553 5.062 1.00 . A A . 63 LYS N 1 1
29 35598 1 1 63 LYS NZ N 29.397 39.202 -0.122 1.00 . A A . 63 LYS NZ 1 1
29 35599 1 1 63 LYS O O 28.112 37.962 6.111 1.00 . A A . 63 LYS O 1 1
29 35600 1 1 64 GLU C C 29.528 38.188 8.710 1.00 . A A . 64 GLU C 1 1
29 35601 1 1 64 GLU CA C 30.504 37.876 7.576 1.00 . A A . 64 GLU CA 1 1
29 35602 1 1 64 GLU CB C 30.824 39.146 6.784 1.00 . A A . 64 GLU CB 1 1
29 35603 1 1 64 GLU CD C 32.227 40.053 4.912 1.00 . A A . 64 GLU CD 1 1
29 35604 1 1 64 GLU CG C 31.861 38.808 5.710 1.00 . A A . 64 GLU CG 1 1
29 35605 1 1 64 GLU H H 30.532 36.035 6.531 1.00 . A A . 64 GLU H 1 1
29 35606 1 1 64 GLU HA H 31.421 37.517 8.014 1.00 . A A . 64 GLU HA 1 1
29 35607 1 1 64 GLU HB2 H 29.924 39.520 6.317 1.00 . A A . 64 GLU HB2 1 1
29 35608 1 1 64 GLU HB3 H 31.228 39.896 7.448 1.00 . A A . 64 GLU HB3 1 1
29 35609 1 1 64 GLU HG2 H 32.748 38.414 6.184 1.00 . A A . 64 GLU HG2 1 1
29 35610 1 1 64 GLU HG3 H 31.453 38.064 5.042 1.00 . A A . 64 GLU HG3 1 1
29 35611 1 1 64 GLU N N 29.998 36.845 6.677 1.00 . A A . 64 GLU N 1 1
29 35612 1 1 64 GLU O O 28.958 39.277 8.770 1.00 . A A . 64 GLU O 1 1
29 35613 1 1 64 GLU OE1 O 31.324 40.798 4.565 1.00 . A A . 64 GLU OE1 1 1
29 35614 1 1 64 GLU OE2 O 33.404 40.243 4.657 1.00 . A A . 64 GLU OE2 1 1
29 35615 1 1 65 . C C 29.276 37.001 12.035 1.00 . A A . 65 SEP C 1 1
29 35616 1 1 65 . CA C 28.493 37.393 10.786 1.00 . A A . 65 SEP CA 1 1
29 35617 1 1 65 . CB C 27.260 36.490 10.652 1.00 . A A . 65 SEP CB 1 1
29 35618 1 1 65 . H H 29.865 36.388 9.536 1.00 . A A . 65 SEP H 1 1
29 35619 1 1 65 . HA H 28.175 38.423 10.867 1.00 . A A . 65 SEP HA 1 1
29 35620 1 1 65 . HB2 H 27.572 35.468 10.507 1.00 . A A . 65 SEP HB2 1 1
29 35621 1 1 65 . HB3 H 26.664 36.556 11.554 1.00 . A A . 65 SEP HB3 1 1
29 35622 1 1 65 . N N 29.370 37.230 9.624 1.00 . A A . 65 SEP N 1 1
29 35623 1 1 65 . O O 30.271 36.281 11.934 1.00 . A A . 65 SEP O 1 1
29 35624 1 1 65 . O1P O 25.711 38.700 11.030 1.00 . A A . 65 SEP O1P 1 1
29 35625 1 1 65 . O2P O 24.044 37.174 9.709 1.00 . A A . 65 SEP O2P 1 1
29 35626 1 1 65 . O3P O 25.540 38.897 8.425 1.00 . A A . 65 SEP O3P 1 1
29 35627 1 1 65 . OG O 26.491 36.902 9.525 1.00 . A A . 65 SEP OG 1 1
29 35628 1 1 65 . P P 25.393 37.970 9.680 1.00 . A A . 65 SEP P 1 1
29 35629 1 1 66 THR C C 28.837 36.038 15.211 1.00 . A A . 66 THR C 1 1
29 35630 1 1 66 THR CA C 29.566 37.140 14.449 1.00 . A A . 66 THR CA 1 1
29 35631 1 1 66 THR CB C 29.686 38.381 15.336 1.00 . A A . 66 THR CB 1 1
29 35632 1 1 66 THR CG2 C 30.559 38.055 16.552 1.00 . A A . 66 THR CG2 1 1
29 35633 1 1 66 THR H H 28.061 38.052 13.263 1.00 . A A . 66 THR H 1 1
29 35634 1 1 66 THR HA H 30.564 36.795 14.212 1.00 . A A . 66 THR HA 1 1
29 35635 1 1 66 THR HB H 28.706 38.687 15.671 1.00 . A A . 66 THR HB 1 1
29 35636 1 1 66 THR HG1 H 30.612 40.089 15.211 1.00 . A A . 66 THR HG1 1 1
29 35637 1 1 66 THR HG21 H 31.558 37.808 16.221 1.00 . A A . 66 THR HG21 1 1
29 35638 1 1 66 THR HG22 H 30.142 37.218 17.088 1.00 . A A . 66 THR HG22 1 1
29 35639 1 1 66 THR HG23 H 30.598 38.913 17.204 1.00 . A A . 66 THR HG23 1 1
29 35640 1 1 66 THR N N 28.854 37.471 13.209 1.00 . A A . 66 THR N 1 1
29 35641 1 1 66 THR O O 27.669 36.184 15.574 1.00 . A A . 66 THR O 1 1
29 35642 1 1 66 THR OG1 O 30.285 39.434 14.591 1.00 . A A . 66 THR OG1 1 1
29 35643 1 1 67 LEU C C 29.509 33.778 17.609 1.00 . A A . 67 LEU C 1 1
29 35644 1 1 67 LEU CA C 28.979 33.792 16.178 1.00 . A A . 67 LEU CA 1 1
29 35645 1 1 67 LEU CB C 29.365 32.487 15.469 1.00 . A A . 67 LEU CB 1 1
29 35646 1 1 67 LEU CD1 C 27.148 31.376 15.952 1.00 . A A . 67 LEU CD1 1 1
29 35647 1 1 67 LEU CD2 C 29.203 29.985 15.516 1.00 . A A . 67 LEU CD2 1 1
29 35648 1 1 67 LEU CG C 28.676 31.289 16.141 1.00 . A A . 67 LEU CG 1 1
29 35649 1 1 67 LEU H H 30.472 34.883 15.141 1.00 . A A . 67 LEU H 1 1
29 35650 1 1 67 LEU HA H 27.904 33.880 16.191 1.00 . A A . 67 LEU HA 1 1
29 35651 1 1 67 LEU HB2 H 29.064 32.539 14.430 1.00 . A A . 67 LEU HB2 1 1
29 35652 1 1 67 LEU HB3 H 30.434 32.356 15.520 1.00 . A A . 67 LEU HB3 1 1
29 35653 1 1 67 LEU HD11 H 26.921 31.806 14.985 1.00 . A A . 67 LEU HD11 1 1
29 35654 1 1 67 LEU HD12 H 26.724 31.992 16.730 1.00 . A A . 67 LEU HD12 1 1
29 35655 1 1 67 LEU HD13 H 26.715 30.387 16.009 1.00 . A A . 67 LEU HD13 1 1
29 35656 1 1 67 LEU HD21 H 30.188 29.767 15.908 1.00 . A A . 67 LEU HD21 1 1
29 35657 1 1 67 LEU HD22 H 29.262 30.092 14.441 1.00 . A A . 67 LEU HD22 1 1
29 35658 1 1 67 LEU HD23 H 28.535 29.172 15.756 1.00 . A A . 67 LEU HD23 1 1
29 35659 1 1 67 LEU HG H 28.906 31.293 17.195 1.00 . A A . 67 LEU HG 1 1
29 35660 1 1 67 LEU N N 29.546 34.932 15.454 1.00 . A A . 67 LEU N 1 1
29 35661 1 1 67 LEU O O 30.652 34.173 17.852 1.00 . A A . 67 LEU O 1 1
29 35662 1 1 68 HIS C C 29.534 31.854 20.339 1.00 . A A . 68 HIS C 1 1
29 35663 1 1 68 HIS CA C 29.117 33.278 19.960 1.00 . A A . 68 HIS CA 1 1
29 35664 1 1 68 HIS CB C 27.975 33.735 20.871 1.00 . A A . 68 HIS CB 1 1
29 35665 1 1 68 HIS CD2 C 28.112 36.301 21.436 1.00 . A A . 68 HIS CD2 1 1
29 35666 1 1 68 HIS CE1 C 27.016 37.061 19.727 1.00 . A A . 68 HIS CE1 1 1
29 35667 1 1 68 HIS CG C 27.744 35.212 20.684 1.00 . A A . 68 HIS CG 1 1
29 35668 1 1 68 HIS H H 27.781 33.011 18.334 1.00 . A A . 68 HIS H 1 1
29 35669 1 1 68 HIS HA H 29.954 33.948 20.099 1.00 . A A . 68 HIS HA 1 1
29 35670 1 1 68 HIS HB2 H 27.075 33.194 20.621 1.00 . A A . 68 HIS HB2 1 1
29 35671 1 1 68 HIS HB3 H 28.238 33.541 21.900 1.00 . A A . 68 HIS HB3 1 1
29 35672 1 1 68 HIS HD1 H 26.647 35.200 18.871 1.00 . A A . 68 HIS HD1 1 1
29 35673 1 1 68 HIS HD2 H 28.675 36.261 22.357 1.00 . A A . 68 HIS HD2 1 1
29 35674 1 1 68 HIS HE1 H 26.537 37.726 19.024 1.00 . A A . 68 HIS HE1 1 1
29 35675 1 1 68 HIS HE2 H 27.770 38.388 21.142 1.00 . A A . 68 HIS HE2 1 1
29 35676 1 1 68 HIS N N 28.687 33.326 18.564 1.00 . A A . 68 HIS N 1 1
29 35677 1 1 68 HIS ND1 N 27.046 35.720 19.599 1.00 . A A . 68 HIS ND1 1 1
29 35678 1 1 68 HIS NE2 N 27.652 37.467 20.829 1.00 . A A . 68 HIS NE2 1 1
29 35679 1 1 68 HIS O O 28.748 30.916 20.198 1.00 . A A . 68 HIS O 1 1
29 35680 1 1 69 LEU C C 31.318 30.354 22.749 1.00 . A A . 69 LEU C 1 1
29 35681 1 1 69 LEU CA C 31.270 30.393 21.236 1.00 . A A . 69 LEU CA 1 1
29 35682 1 1 69 LEU CB C 32.666 30.169 20.649 1.00 . A A . 69 LEU CB 1 1
29 35683 1 1 69 LEU CD1 C 34.345 28.421 19.996 1.00 . A A . 69 LEU CD1 1 1
29 35684 1 1 69 LEU CD2 C 33.408 28.419 22.323 1.00 . A A . 69 LEU CD2 1 1
29 35685 1 1 69 LEU CG C 33.096 28.700 20.838 1.00 . A A . 69 LEU CG 1 1
29 35686 1 1 69 LEU H H 31.351 32.457 20.940 1.00 . A A . 69 LEU H 1 1
29 35687 1 1 69 LEU HA H 30.608 29.613 20.882 1.00 . A A . 69 LEU HA 1 1
29 35688 1 1 69 LEU HB2 H 32.645 30.405 19.596 1.00 . A A . 69 LEU HB2 1 1
29 35689 1 1 69 LEU HB3 H 33.370 30.820 21.146 1.00 . A A . 69 LEU HB3 1 1
29 35690 1 1 69 LEU HD11 H 34.099 28.505 18.949 1.00 . A A . 69 LEU HD11 1 1
29 35691 1 1 69 LEU HD12 H 34.702 27.420 20.202 1.00 . A A . 69 LEU HD12 1 1
29 35692 1 1 69 LEU HD13 H 35.114 29.134 20.247 1.00 . A A . 69 LEU HD13 1 1
29 35693 1 1 69 LEU HD21 H 34.150 27.635 22.403 1.00 . A A . 69 LEU HD21 1 1
29 35694 1 1 69 LEU HD22 H 32.509 28.097 22.823 1.00 . A A . 69 LEU HD22 1 1
29 35695 1 1 69 LEU HD23 H 33.785 29.315 22.798 1.00 . A A . 69 LEU HD23 1 1
29 35696 1 1 69 LEU HG H 32.297 28.046 20.512 1.00 . A A . 69 LEU HG 1 1
29 35697 1 1 69 LEU N N 30.769 31.690 20.831 1.00 . A A . 69 LEU N 1 1
29 35698 1 1 69 LEU O O 32.147 31.005 23.386 1.00 . A A . 69 LEU O 1 1
29 35699 1 1 70 VAL C C 30.822 28.036 25.160 1.00 . A A . 70 VAL C 1 1
29 35700 1 1 70 VAL CA C 30.319 29.414 24.759 1.00 . A A . 70 VAL CA 1 1
29 35701 1 1 70 VAL CB C 28.863 29.583 25.193 1.00 . A A . 70 VAL CB 1 1
29 35702 1 1 70 VAL CG1 C 28.756 29.452 26.713 1.00 . A A . 70 VAL CG1 1 1
29 35703 1 1 70 VAL CG2 C 28.369 30.968 24.768 1.00 . A A . 70 VAL CG2 1 1
29 35704 1 1 70 VAL H H 29.800 29.081 22.737 1.00 . A A . 70 VAL H 1 1
29 35705 1 1 70 VAL HA H 30.921 30.163 25.253 1.00 . A A . 70 VAL HA 1 1
29 35706 1 1 70 VAL HB H 28.255 28.822 24.724 1.00 . A A . 70 VAL HB 1 1
29 35707 1 1 70 VAL HG11 H 29.021 28.447 27.007 1.00 . A A . 70 VAL HG11 1 1
29 35708 1 1 70 VAL HG12 H 27.742 29.662 27.022 1.00 . A A . 70 VAL HG12 1 1
29 35709 1 1 70 VAL HG13 H 29.429 30.154 27.183 1.00 . A A . 70 VAL HG13 1 1
29 35710 1 1 70 VAL HG21 H 28.420 31.054 23.692 1.00 . A A . 70 VAL HG21 1 1
29 35711 1 1 70 VAL HG22 H 28.992 31.727 25.219 1.00 . A A . 70 VAL HG22 1 1
29 35712 1 1 70 VAL HG23 H 27.347 31.103 25.091 1.00 . A A . 70 VAL HG23 1 1
29 35713 1 1 70 VAL N N 30.416 29.575 23.311 1.00 . A A . 70 VAL N 1 1
29 35714 1 1 70 VAL O O 30.593 27.053 24.457 1.00 . A A . 70 VAL O 1 1
29 35715 1 1 71 LEU C C 31.474 26.365 28.148 1.00 . A A . 71 LEU C 1 1
29 35716 1 1 71 LEU CA C 32.057 26.700 26.782 1.00 . A A . 71 LEU CA 1 1
29 35717 1 1 71 LEU CB C 33.589 26.780 26.879 1.00 . A A . 71 LEU CB 1 1
29 35718 1 1 71 LEU CD1 C 35.323 28.122 28.108 1.00 . A A . 71 LEU CD1 1 1
29 35719 1 1 71 LEU CD2 C 34.218 29.093 26.078 1.00 . A A . 71 LEU CD2 1 1
29 35720 1 1 71 LEU CG C 34.013 28.200 27.316 1.00 . A A . 71 LEU CG 1 1
29 35721 1 1 71 LEU H H 31.664 28.787 26.813 1.00 . A A . 71 LEU H 1 1
29 35722 1 1 71 LEU HA H 31.799 25.909 26.098 1.00 . A A . 71 LEU HA 1 1
29 35723 1 1 71 LEU HB2 H 33.941 26.051 27.599 1.00 . A A . 71 LEU HB2 1 1
29 35724 1 1 71 LEU HB3 H 34.021 26.556 25.913 1.00 . A A . 71 LEU HB3 1 1
29 35725 1 1 71 LEU HD11 H 36.096 27.700 27.483 1.00 . A A . 71 LEU HD11 1 1
29 35726 1 1 71 LEU HD12 H 35.180 27.492 28.976 1.00 . A A . 71 LEU HD12 1 1
29 35727 1 1 71 LEU HD13 H 35.613 29.113 28.424 1.00 . A A . 71 LEU HD13 1 1
29 35728 1 1 71 LEU HD21 H 35.216 28.950 25.685 1.00 . A A . 71 LEU HD21 1 1
29 35729 1 1 71 LEU HD22 H 34.090 30.126 26.357 1.00 . A A . 71 LEU HD22 1 1
29 35730 1 1 71 LEU HD23 H 33.492 28.833 25.319 1.00 . A A . 71 LEU HD23 1 1
29 35731 1 1 71 LEU HG H 33.248 28.632 27.948 1.00 . A A . 71 LEU HG 1 1
29 35732 1 1 71 LEU N N 31.515 27.968 26.293 1.00 . A A . 71 LEU N 1 1
29 35733 1 1 71 LEU O O 30.809 27.190 28.776 1.00 . A A . 71 LEU O 1 1
29 35734 1 1 72 ARG C C 31.828 25.569 31.004 1.00 . A A . 72 ARG C 1 1
29 35735 1 1 72 ARG CA C 31.248 24.706 29.896 1.00 . A A . 72 ARG CA 1 1
29 35736 1 1 72 ARG CB C 31.638 23.241 30.124 1.00 . A A . 72 ARG CB 1 1
29 35737 1 1 72 ARG CD C 29.521 21.963 29.707 1.00 . A A . 72 ARG CD 1 1
29 35738 1 1 72 ARG CG C 30.886 22.346 29.126 1.00 . A A . 72 ARG CG 1 1
29 35739 1 1 72 ARG CZ C 28.673 20.861 31.696 1.00 . A A . 72 ARG CZ 1 1
29 35740 1 1 72 ARG H H 32.279 24.541 28.054 1.00 . A A . 72 ARG H 1 1
29 35741 1 1 72 ARG HA H 30.176 24.794 29.911 1.00 . A A . 72 ARG HA 1 1
29 35742 1 1 72 ARG HB2 H 32.704 23.127 29.980 1.00 . A A . 72 ARG HB2 1 1
29 35743 1 1 72 ARG HB3 H 31.383 22.955 31.135 1.00 . A A . 72 ARG HB3 1 1
29 35744 1 1 72 ARG HD2 H 28.980 22.855 29.975 1.00 . A A . 72 ARG HD2 1 1
29 35745 1 1 72 ARG HD3 H 28.961 21.418 28.967 1.00 . A A . 72 ARG HD3 1 1
29 35746 1 1 72 ARG HE H 30.586 20.783 31.112 1.00 . A A . 72 ARG HE 1 1
29 35747 1 1 72 ARG HG2 H 30.746 22.875 28.192 1.00 . A A . 72 ARG HG2 1 1
29 35748 1 1 72 ARG HG3 H 31.460 21.450 28.945 1.00 . A A . 72 ARG HG3 1 1
29 35749 1 1 72 ARG HH11 H 29.761 19.756 32.962 1.00 . A A . 72 ARG HH11 1 1
29 35750 1 1 72 ARG HH12 H 28.080 19.906 33.353 1.00 . A A . 72 ARG HH12 1 1
29 35751 1 1 72 ARG HH21 H 27.350 21.904 30.615 1.00 . A A . 72 ARG HH21 1 1
29 35752 1 1 72 ARG HH22 H 26.715 21.123 32.024 1.00 . A A . 72 ARG HH22 1 1
29 35753 1 1 72 ARG N N 31.738 25.149 28.601 1.00 . A A . 72 ARG N 1 1
29 35754 1 1 72 ARG NE N 29.696 21.139 30.897 1.00 . A A . 72 ARG NE 1 1
29 35755 1 1 72 ARG NH1 N 28.852 20.117 32.753 1.00 . A A . 72 ARG NH1 1 1
29 35756 1 1 72 ARG NH2 N 27.488 21.334 31.424 1.00 . A A . 72 ARG NH2 1 1
29 35757 1 1 72 ARG O O 31.334 25.566 32.131 1.00 . A A . 72 ARG O 1 1
29 35758 1 1 73 LEU C C 34.272 26.332 32.692 1.00 . A A . 73 LEU C 1 1
29 35759 1 1 73 LEU CA C 33.528 27.162 31.654 1.00 . A A . 73 LEU CA 1 1
29 35760 1 1 73 LEU CB C 32.476 28.057 32.352 1.00 . A A . 73 LEU CB 1 1
29 35761 1 1 73 LEU CD1 C 34.310 29.385 33.453 1.00 . A A . 73 LEU CD1 1 1
29 35762 1 1 73 LEU CD2 C 33.383 30.127 31.231 1.00 . A A . 73 LEU CD2 1 1
29 35763 1 1 73 LEU CG C 33.043 29.469 32.585 1.00 . A A . 73 LEU CG 1 1
29 35764 1 1 73 LEU H H 33.234 26.266 29.763 1.00 . A A . 73 LEU H 1 1
29 35765 1 1 73 LEU HA H 34.240 27.767 31.125 1.00 . A A . 73 LEU HA 1 1
29 35766 1 1 73 LEU HB2 H 31.597 28.124 31.723 1.00 . A A . 73 LEU HB2 1 1
29 35767 1 1 73 LEU HB3 H 32.191 27.623 33.301 1.00 . A A . 73 LEU HB3 1 1
29 35768 1 1 73 LEU HD11 H 34.074 28.918 34.393 1.00 . A A . 73 LEU HD11 1 1
29 35769 1 1 73 LEU HD12 H 34.687 30.378 33.626 1.00 . A A . 73 LEU HD12 1 1
29 35770 1 1 73 LEU HD13 H 35.067 28.810 32.946 1.00 . A A . 73 LEU HD13 1 1
29 35771 1 1 73 LEU HD21 H 34.453 30.093 31.060 1.00 . A A . 73 LEU HD21 1 1
29 35772 1 1 73 LEU HD22 H 33.059 31.151 31.241 1.00 . A A . 73 LEU HD22 1 1
29 35773 1 1 73 LEU HD23 H 32.884 29.603 30.426 1.00 . A A . 73 LEU HD23 1 1
29 35774 1 1 73 LEU HG H 32.302 30.067 33.097 1.00 . A A . 73 LEU HG 1 1
29 35775 1 1 73 LEU N N 32.881 26.303 30.679 1.00 . A A . 73 LEU N 1 1
29 35776 1 1 73 LEU O O 34.282 26.664 33.877 1.00 . A A . 73 LEU O 1 1
29 35777 1 1 74 ARG C C 37.039 24.881 33.339 1.00 . A A . 74 ARG C 1 1
29 35778 1 1 74 ARG CA C 35.619 24.365 33.134 1.00 . A A . 74 ARG CA 1 1
29 35779 1 1 74 ARG CB C 35.666 22.956 32.542 1.00 . A A . 74 ARG CB 1 1
29 35780 1 1 74 ARG CD C 36.226 20.566 33.002 1.00 . A A . 74 ARG CD 1 1
29 35781 1 1 74 ARG CG C 36.202 21.978 33.588 1.00 . A A . 74 ARG CG 1 1
29 35782 1 1 74 ARG CZ C 34.630 19.107 31.895 1.00 . A A . 74 ARG CZ 1 1
29 35783 1 1 74 ARG H H 34.828 25.035 31.285 1.00 . A A . 74 ARG H 1 1
29 35784 1 1 74 ARG HA H 35.117 24.324 34.089 1.00 . A A . 74 ARG HA 1 1
29 35785 1 1 74 ARG HB2 H 34.670 22.658 32.245 1.00 . A A . 74 ARG HB2 1 1
29 35786 1 1 74 ARG HB3 H 36.315 22.951 31.679 1.00 . A A . 74 ARG HB3 1 1
29 35787 1 1 74 ARG HD2 H 36.782 20.571 32.078 1.00 . A A . 74 ARG HD2 1 1
29 35788 1 1 74 ARG HD3 H 36.706 19.898 33.703 1.00 . A A . 74 ARG HD3 1 1
29 35789 1 1 74 ARG HE H 34.115 20.536 33.199 1.00 . A A . 74 ARG HE 1 1
29 35790 1 1 74 ARG HG2 H 37.205 22.269 33.870 1.00 . A A . 74 ARG HG2 1 1
29 35791 1 1 74 ARG HG3 H 35.563 21.996 34.457 1.00 . A A . 74 ARG HG3 1 1
29 35792 1 1 74 ARG HH11 H 32.644 19.160 32.147 1.00 . A A . 74 ARG HH11 1 1
29 35793 1 1 74 ARG HH12 H 33.228 17.963 31.039 1.00 . A A . 74 ARG HH12 1 1
29 35794 1 1 74 ARG HH21 H 36.562 18.825 31.449 1.00 . A A . 74 ARG HH21 1 1
29 35795 1 1 74 ARG HH22 H 35.445 17.773 30.644 1.00 . A A . 74 ARG HH22 1 1
29 35796 1 1 74 ARG N N 34.881 25.248 32.238 1.00 . A A . 74 ARG N 1 1
29 35797 1 1 74 ARG NE N 34.867 20.104 32.742 1.00 . A A . 74 ARG NE 1 1
29 35798 1 1 74 ARG NH1 N 33.405 18.712 31.677 1.00 . A A . 74 ARG NH1 1 1
29 35799 1 1 74 ARG NH2 N 35.623 18.522 31.281 1.00 . A A . 74 ARG NH2 1 1
29 35800 1 1 74 ARG O O 37.949 24.546 32.580 1.00 . A A . 74 ARG O 1 1
29 35801 1 1 75 GLY C C 38.475 27.209 35.855 1.00 . A A . 75 GLY C 1 1
29 35802 1 1 75 GLY CA C 38.540 26.256 34.666 1.00 . A A . 75 GLY CA 1 1
29 35803 1 1 75 GLY H H 36.464 25.933 34.943 1.00 . A A . 75 GLY H 1 1
29 35804 1 1 75 GLY HA2 H 39.225 25.451 34.890 1.00 . A A . 75 GLY HA2 1 1
29 35805 1 1 75 GLY HA3 H 38.896 26.795 33.801 1.00 . A A . 75 GLY HA3 1 1
29 35806 1 1 75 GLY N N 37.224 25.700 34.371 1.00 . A A . 75 GLY N 1 1
29 35807 1 1 75 GLY O O 37.404 27.693 36.217 1.00 . A A . 75 GLY O 1 1
29 35808 1 1 76 GLY C C 41.041 28.254 38.313 1.00 . A A . 76 GLY C 1 1
29 35809 1 1 76 GLY CA C 39.695 28.370 37.606 1.00 . A A . 76 GLY CA 1 1
29 35810 1 1 76 GLY H H 40.454 27.059 36.125 1.00 . A A . 76 GLY H 1 1
29 35811 1 1 76 GLY HA2 H 39.555 29.388 37.270 1.00 . A A . 76 GLY HA2 1 1
29 35812 1 1 76 GLY HA3 H 38.909 28.114 38.301 1.00 . A A . 76 GLY HA3 1 1
29 35813 1 1 76 GLY N N 39.630 27.473 36.458 1.00 . A A . 76 GLY N 1 1
29 35814 1 1 76 GLY O O 42.004 27.903 37.651 1.00 . A A . 76 GLY O 1 1
29 35815 1 1 76 GLY OXT O 41.089 28.517 39.502 1.00 . A A . 76 GLY OXT 1 1
30 35816 1 1 1 MET C C 33.049 32.545 4.601 1.00 . A A . 1 MET C 1 1
30 35817 1 1 1 MET CA C 32.171 32.702 3.367 1.00 . A A . 1 MET CA 1 1
30 35818 1 1 1 MET CB C 30.707 32.870 3.784 1.00 . A A . 1 MET CB 1 1
30 35819 1 1 1 MET CE C 28.580 32.149 6.534 1.00 . A A . 1 MET CE 1 1
30 35820 1 1 1 MET CG C 30.192 31.568 4.405 1.00 . A A . 1 MET CG 1 1
30 35821 1 1 1 MET H1 H 33.153 31.588 1.907 1.00 . A A . 1 MET H1 1 1
30 35822 1 1 1 MET H2 H 31.465 31.391 1.910 1.00 . A A . 1 MET H2 1 1
30 35823 1 1 1 MET H3 H 32.412 30.649 3.110 1.00 . A A . 1 MET H3 1 1
30 35824 1 1 1 MET HA H 32.488 33.572 2.812 1.00 . A A . 1 MET HA 1 1
30 35825 1 1 1 MET HB2 H 30.629 33.669 4.506 1.00 . A A . 1 MET HB2 1 1
30 35826 1 1 1 MET HB3 H 30.112 33.111 2.915 1.00 . A A . 1 MET HB3 1 1
30 35827 1 1 1 MET HE1 H 29.450 32.775 6.680 1.00 . A A . 1 MET HE1 1 1
30 35828 1 1 1 MET HE2 H 28.690 31.241 7.112 1.00 . A A . 1 MET HE2 1 1
30 35829 1 1 1 MET HE3 H 27.691 32.676 6.857 1.00 . A A . 1 MET HE3 1 1
30 35830 1 1 1 MET HG2 H 30.337 30.756 3.708 1.00 . A A . 1 MET HG2 1 1
30 35831 1 1 1 MET HG3 H 30.736 31.363 5.315 1.00 . A A . 1 MET HG3 1 1
30 35832 1 1 1 MET N N 32.310 31.491 2.509 1.00 . A A . 1 MET N 1 1
30 35833 1 1 1 MET O O 33.269 31.432 5.081 1.00 . A A . 1 MET O 1 1
30 35834 1 1 1 MET SD S 28.425 31.733 4.778 1.00 . A A . 1 MET SD 1 1
30 35835 1 1 2 GLN C C 33.763 34.422 7.445 1.00 . A A . 2 GLN C 1 1
30 35836 1 1 2 GLN CA C 34.414 33.650 6.300 1.00 . A A . 2 GLN CA 1 1
30 35837 1 1 2 GLN CB C 35.764 34.290 5.957 1.00 . A A . 2 GLN CB 1 1
30 35838 1 1 2 GLN CD C 36.870 36.317 4.986 1.00 . A A . 2 GLN CD 1 1
30 35839 1 1 2 GLN CG C 35.540 35.705 5.414 1.00 . A A . 2 GLN CG 1 1
30 35840 1 1 2 GLN H H 33.352 34.531 4.701 1.00 . A A . 2 GLN H 1 1
30 35841 1 1 2 GLN HA H 34.584 32.630 6.617 1.00 . A A . 2 GLN HA 1 1
30 35842 1 1 2 GLN HB2 H 36.375 34.339 6.846 1.00 . A A . 2 GLN HB2 1 1
30 35843 1 1 2 GLN HB3 H 36.265 33.696 5.208 1.00 . A A . 2 GLN HB3 1 1
30 35844 1 1 2 GLN HE21 H 36.176 38.178 4.956 1.00 . A A . 2 GLN HE21 1 1
30 35845 1 1 2 GLN HE22 H 37.813 38.007 4.537 1.00 . A A . 2 GLN HE22 1 1
30 35846 1 1 2 GLN HG2 H 34.875 35.661 4.563 1.00 . A A . 2 GLN HG2 1 1
30 35847 1 1 2 GLN HG3 H 35.096 36.318 6.184 1.00 . A A . 2 GLN HG3 1 1
30 35848 1 1 2 GLN N N 33.553 33.667 5.116 1.00 . A A . 2 GLN N 1 1
30 35849 1 1 2 GLN NE2 N 36.960 37.608 4.812 1.00 . A A . 2 GLN NE2 1 1
30 35850 1 1 2 GLN O O 32.919 35.288 7.223 1.00 . A A . 2 GLN O 1 1
30 35851 1 1 2 GLN OE1 O 37.854 35.600 4.805 1.00 . A A . 2 GLN OE1 1 1
30 35852 1 1 3 ILE C C 34.671 34.723 10.980 1.00 . A A . 3 ILE C 1 1
30 35853 1 1 3 ILE CA C 33.667 34.803 9.847 1.00 . A A . 3 ILE CA 1 1
30 35854 1 1 3 ILE CB C 32.324 34.213 10.304 1.00 . A A . 3 ILE CB 1 1
30 35855 1 1 3 ILE CD1 C 31.049 32.037 10.402 1.00 . A A . 3 ILE CD1 1 1
30 35856 1 1 3 ILE CG1 C 32.440 32.681 10.446 1.00 . A A . 3 ILE CG1 1 1
30 35857 1 1 3 ILE CG2 C 31.227 34.578 9.293 1.00 . A A . 3 ILE CG2 1 1
30 35858 1 1 3 ILE H H 34.889 33.434 8.767 1.00 . A A . 3 ILE H 1 1
30 35859 1 1 3 ILE HA H 33.523 35.844 9.602 1.00 . A A . 3 ILE HA 1 1
30 35860 1 1 3 ILE HB H 32.068 34.639 11.264 1.00 . A A . 3 ILE HB 1 1
30 35861 1 1 3 ILE HD11 H 31.081 31.071 10.881 1.00 . A A . 3 ILE HD11 1 1
30 35862 1 1 3 ILE HD12 H 30.748 31.923 9.372 1.00 . A A . 3 ILE HD12 1 1
30 35863 1 1 3 ILE HD13 H 30.341 32.674 10.914 1.00 . A A . 3 ILE HD13 1 1
30 35864 1 1 3 ILE HG12 H 33.040 32.283 9.643 1.00 . A A . 3 ILE HG12 1 1
30 35865 1 1 3 ILE HG13 H 32.907 32.446 11.392 1.00 . A A . 3 ILE HG13 1 1
30 35866 1 1 3 ILE HG21 H 31.317 35.615 9.021 1.00 . A A . 3 ILE HG21 1 1
30 35867 1 1 3 ILE HG22 H 30.257 34.411 9.740 1.00 . A A . 3 ILE HG22 1 1
30 35868 1 1 3 ILE HG23 H 31.325 33.962 8.413 1.00 . A A . 3 ILE HG23 1 1
30 35869 1 1 3 ILE N N 34.188 34.117 8.665 1.00 . A A . 3 ILE N 1 1
30 35870 1 1 3 ILE O O 35.685 34.040 10.872 1.00 . A A . 3 ILE O 1 1
30 35871 1 1 4 PHE C C 34.644 34.678 14.383 1.00 . A A . 4 PHE C 1 1
30 35872 1 1 4 PHE CA C 35.262 35.455 13.229 1.00 . A A . 4 PHE CA 1 1
30 35873 1 1 4 PHE CB C 35.491 36.902 13.665 1.00 . A A . 4 PHE CB 1 1
30 35874 1 1 4 PHE CD1 C 35.078 38.138 11.507 1.00 . A A . 4 PHE CD1 1 1
30 35875 1 1 4 PHE CD2 C 37.336 38.060 12.390 1.00 . A A . 4 PHE CD2 1 1
30 35876 1 1 4 PHE CE1 C 35.529 38.902 10.423 1.00 . A A . 4 PHE CE1 1 1
30 35877 1 1 4 PHE CE2 C 37.786 38.822 11.305 1.00 . A A . 4 PHE CE2 1 1
30 35878 1 1 4 PHE CG C 35.981 37.717 12.491 1.00 . A A . 4 PHE CG 1 1
30 35879 1 1 4 PHE CZ C 36.883 39.243 10.322 1.00 . A A . 4 PHE CZ 1 1
30 35880 1 1 4 PHE H H 33.547 35.952 12.078 1.00 . A A . 4 PHE H 1 1
30 35881 1 1 4 PHE HA H 36.216 35.012 12.976 1.00 . A A . 4 PHE HA 1 1
30 35882 1 1 4 PHE HB2 H 34.562 37.318 14.029 1.00 . A A . 4 PHE HB2 1 1
30 35883 1 1 4 PHE HB3 H 36.228 36.926 14.453 1.00 . A A . 4 PHE HB3 1 1
30 35884 1 1 4 PHE HD1 H 34.034 37.874 11.583 1.00 . A A . 4 PHE HD1 1 1
30 35885 1 1 4 PHE HD2 H 38.033 37.734 13.148 1.00 . A A . 4 PHE HD2 1 1
30 35886 1 1 4 PHE HE1 H 34.833 39.227 9.664 1.00 . A A . 4 PHE HE1 1 1
30 35887 1 1 4 PHE HE2 H 38.831 39.086 11.227 1.00 . A A . 4 PHE HE2 1 1
30 35888 1 1 4 PHE HZ H 37.231 39.833 9.486 1.00 . A A . 4 PHE HZ 1 1
30 35889 1 1 4 PHE N N 34.379 35.432 12.064 1.00 . A A . 4 PHE N 1 1
30 35890 1 1 4 PHE O O 33.449 34.800 14.654 1.00 . A A . 4 PHE O 1 1
30 35891 1 1 5 VAL C C 35.653 33.658 17.490 1.00 . A A . 5 VAL C 1 1
30 35892 1 1 5 VAL CA C 35.012 33.114 16.223 1.00 . A A . 5 VAL CA 1 1
30 35893 1 1 5 VAL CB C 35.373 31.633 16.033 1.00 . A A . 5 VAL CB 1 1
30 35894 1 1 5 VAL CG1 C 35.261 30.887 17.373 1.00 . A A . 5 VAL CG1 1 1
30 35895 1 1 5 VAL CG2 C 34.393 31.008 15.035 1.00 . A A . 5 VAL CG2 1 1
30 35896 1 1 5 VAL H H 36.420 33.853 14.835 1.00 . A A . 5 VAL H 1 1
30 35897 1 1 5 VAL HA H 33.936 33.202 16.317 1.00 . A A . 5 VAL HA 1 1
30 35898 1 1 5 VAL HB H 36.385 31.554 15.653 1.00 . A A . 5 VAL HB 1 1
30 35899 1 1 5 VAL HG11 H 34.358 31.197 17.879 1.00 . A A . 5 VAL HG11 1 1
30 35900 1 1 5 VAL HG12 H 36.116 31.123 17.990 1.00 . A A . 5 VAL HG12 1 1
30 35901 1 1 5 VAL HG13 H 35.227 29.822 17.196 1.00 . A A . 5 VAL HG13 1 1
30 35902 1 1 5 VAL HG21 H 34.690 29.992 14.818 1.00 . A A . 5 VAL HG21 1 1
30 35903 1 1 5 VAL HG22 H 34.386 31.587 14.123 1.00 . A A . 5 VAL HG22 1 1
30 35904 1 1 5 VAL HG23 H 33.404 31.010 15.469 1.00 . A A . 5 VAL HG23 1 1
30 35905 1 1 5 VAL N N 35.472 33.895 15.078 1.00 . A A . 5 VAL N 1 1
30 35906 1 1 5 VAL O O 36.877 33.736 17.602 1.00 . A A . 5 VAL O 1 1
30 35907 1 1 6 LYS C C 35.052 33.616 20.831 1.00 . A A . 6 LYS C 1 1
30 35908 1 1 6 LYS CA C 35.259 34.613 19.693 1.00 . A A . 6 LYS CA 1 1
30 35909 1 1 6 LYS CB C 34.459 35.888 19.974 1.00 . A A . 6 LYS CB 1 1
30 35910 1 1 6 LYS CD C 34.345 37.989 21.300 1.00 . A A . 6 LYS CD 1 1
30 35911 1 1 6 LYS CE C 35.101 38.912 22.256 1.00 . A A . 6 LYS CE 1 1
30 35912 1 1 6 LYS CG C 35.186 36.745 21.005 1.00 . A A . 6 LYS CG 1 1
30 35913 1 1 6 LYS H H 33.843 33.973 18.256 1.00 . A A . 6 LYS H 1 1
30 35914 1 1 6 LYS HA H 36.310 34.864 19.628 1.00 . A A . 6 LYS HA 1 1
30 35915 1 1 6 LYS HB2 H 34.347 36.448 19.058 1.00 . A A . 6 LYS HB2 1 1
30 35916 1 1 6 LYS HB3 H 33.482 35.624 20.354 1.00 . A A . 6 LYS HB3 1 1
30 35917 1 1 6 LYS HD2 H 34.145 38.513 20.377 1.00 . A A . 6 LYS HD2 1 1
30 35918 1 1 6 LYS HD3 H 33.411 37.692 21.753 1.00 . A A . 6 LYS HD3 1 1
30 35919 1 1 6 LYS HE2 H 36.065 39.156 21.836 1.00 . A A . 6 LYS HE2 1 1
30 35920 1 1 6 LYS HE3 H 34.532 39.819 22.403 1.00 . A A . 6 LYS HE3 1 1
30 35921 1 1 6 LYS HG2 H 35.326 36.174 21.911 1.00 . A A . 6 LYS HG2 1 1
30 35922 1 1 6 LYS HG3 H 36.145 37.042 20.610 1.00 . A A . 6 LYS HG3 1 1
30 35923 1 1 6 LYS HZ1 H 34.656 38.652 24.273 1.00 . A A . 6 LYS HZ1 1 1
30 35924 1 1 6 LYS HZ2 H 36.275 38.331 23.873 1.00 . A A . 6 LYS HZ2 1 1
30 35925 1 1 6 LYS HZ3 H 35.059 37.217 23.464 1.00 . A A . 6 LYS HZ3 1 1
30 35926 1 1 6 LYS N N 34.806 34.049 18.426 1.00 . A A . 6 LYS N 1 1
30 35927 1 1 6 LYS NZ N 35.287 38.226 23.566 1.00 . A A . 6 LYS NZ 1 1
30 35928 1 1 6 LYS O O 33.960 33.072 20.996 1.00 . A A . 6 LYS O 1 1
30 35929 1 1 7 THR C C 35.964 33.219 24.068 1.00 . A A . 7 THR C 1 1
30 35930 1 1 7 THR CA C 36.017 32.450 22.750 1.00 . A A . 7 THR CA 1 1
30 35931 1 1 7 THR CB C 37.221 31.503 22.756 1.00 . A A . 7 THR CB 1 1
30 35932 1 1 7 THR CG2 C 37.523 31.047 21.328 1.00 . A A . 7 THR CG2 1 1
30 35933 1 1 7 THR H H 36.951 33.847 21.444 1.00 . A A . 7 THR H 1 1
30 35934 1 1 7 THR HA H 35.116 31.858 22.659 1.00 . A A . 7 THR HA 1 1
30 35935 1 1 7 THR HB H 36.995 30.639 23.362 1.00 . A A . 7 THR HB 1 1
30 35936 1 1 7 THR HG1 H 38.183 33.119 23.242 1.00 . A A . 7 THR HG1 1 1
30 35937 1 1 7 THR HG21 H 37.869 31.888 20.747 1.00 . A A . 7 THR HG21 1 1
30 35938 1 1 7 THR HG22 H 36.626 30.644 20.880 1.00 . A A . 7 THR HG22 1 1
30 35939 1 1 7 THR HG23 H 38.288 30.284 21.348 1.00 . A A . 7 THR HG23 1 1
30 35940 1 1 7 THR N N 36.104 33.382 21.620 1.00 . A A . 7 THR N 1 1
30 35941 1 1 7 THR O O 36.010 34.452 24.086 1.00 . A A . 7 THR O 1 1
30 35942 1 1 7 THR OG1 O 38.351 32.176 23.291 1.00 . A A . 7 THR OG1 1 1
30 35943 1 1 8 LEU C C 37.196 33.707 26.859 1.00 . A A . 8 LEU C 1 1
30 35944 1 1 8 LEU CA C 35.833 33.127 26.484 1.00 . A A . 8 LEU CA 1 1
30 35945 1 1 8 LEU CB C 35.390 32.115 27.545 1.00 . A A . 8 LEU CB 1 1
30 35946 1 1 8 LEU CD1 C 33.745 30.305 28.091 1.00 . A A . 8 LEU CD1 1 1
30 35947 1 1 8 LEU CD2 C 33.086 32.170 26.562 1.00 . A A . 8 LEU CD2 1 1
30 35948 1 1 8 LEU CG C 34.239 31.262 27.000 1.00 . A A . 8 LEU CG 1 1
30 35949 1 1 8 LEU H H 35.878 31.512 25.117 1.00 . A A . 8 LEU H 1 1
30 35950 1 1 8 LEU HA H 35.112 33.930 26.452 1.00 . A A . 8 LEU HA 1 1
30 35951 1 1 8 LEU HB2 H 36.221 31.476 27.804 1.00 . A A . 8 LEU HB2 1 1
30 35952 1 1 8 LEU HB3 H 35.056 32.642 28.425 1.00 . A A . 8 LEU HB3 1 1
30 35953 1 1 8 LEU HD11 H 33.403 30.874 28.943 1.00 . A A . 8 LEU HD11 1 1
30 35954 1 1 8 LEU HD12 H 34.552 29.654 28.392 1.00 . A A . 8 LEU HD12 1 1
30 35955 1 1 8 LEU HD13 H 32.929 29.711 27.705 1.00 . A A . 8 LEU HD13 1 1
30 35956 1 1 8 LEU HD21 H 32.920 32.929 27.313 1.00 . A A . 8 LEU HD21 1 1
30 35957 1 1 8 LEU HD22 H 32.189 31.581 26.440 1.00 . A A . 8 LEU HD22 1 1
30 35958 1 1 8 LEU HD23 H 33.336 32.640 25.624 1.00 . A A . 8 LEU HD23 1 1
30 35959 1 1 8 LEU HG H 34.587 30.689 26.154 1.00 . A A . 8 LEU HG 1 1
30 35960 1 1 8 LEU N N 35.885 32.491 25.175 1.00 . A A . 8 LEU N 1 1
30 35961 1 1 8 LEU O O 37.300 34.503 27.791 1.00 . A A . 8 LEU O 1 1
30 35962 1 1 9 THR C C 39.886 35.059 25.600 1.00 . A A . 9 THR C 1 1
30 35963 1 1 9 THR CA C 39.592 33.799 26.409 1.00 . A A . 9 THR CA 1 1
30 35964 1 1 9 THR CB C 40.632 32.726 26.076 1.00 . A A . 9 THR CB 1 1
30 35965 1 1 9 THR CG2 C 40.424 31.510 26.980 1.00 . A A . 9 THR CG2 1 1
30 35966 1 1 9 THR H H 38.102 32.666 25.401 1.00 . A A . 9 THR H 1 1
30 35967 1 1 9 THR HA H 39.671 34.037 27.461 1.00 . A A . 9 THR HA 1 1
30 35968 1 1 9 THR HB H 41.622 33.124 26.239 1.00 . A A . 9 THR HB 1 1
30 35969 1 1 9 THR HG1 H 40.843 33.050 24.171 1.00 . A A . 9 THR HG1 1 1
30 35970 1 1 9 THR HG21 H 40.492 31.815 28.014 1.00 . A A . 9 THR HG21 1 1
30 35971 1 1 9 THR HG22 H 41.184 30.772 26.772 1.00 . A A . 9 THR HG22 1 1
30 35972 1 1 9 THR HG23 H 39.449 31.085 26.794 1.00 . A A . 9 THR HG23 1 1
30 35973 1 1 9 THR N N 38.241 33.304 26.132 1.00 . A A . 9 THR N 1 1
30 35974 1 1 9 THR O O 41.026 35.527 25.564 1.00 . A A . 9 THR O 1 1
30 35975 1 1 9 THR OG1 O 40.495 32.341 24.716 1.00 . A A . 9 THR OG1 1 1
30 35976 1 1 10 GLY C C 39.865 36.569 22.938 1.00 . A A . 10 GLY C 1 1
30 35977 1 1 10 GLY CA C 39.033 36.836 24.184 1.00 . A A . 10 GLY CA 1 1
30 35978 1 1 10 GLY H H 37.959 35.219 25.041 1.00 . A A . 10 GLY H 1 1
30 35979 1 1 10 GLY HA2 H 38.064 37.211 23.890 1.00 . A A . 10 GLY HA2 1 1
30 35980 1 1 10 GLY HA3 H 39.534 37.579 24.787 1.00 . A A . 10 GLY HA3 1 1
30 35981 1 1 10 GLY N N 38.856 35.619 24.967 1.00 . A A . 10 GLY N 1 1
30 35982 1 1 10 GLY O O 40.453 37.486 22.365 1.00 . A A . 10 GLY O 1 1
30 35983 1 1 11 LYS C C 39.770 35.092 20.087 1.00 . A A . 11 LYS C 1 1
30 35984 1 1 11 LYS CA C 40.649 34.937 21.319 1.00 . A A . 11 LYS CA 1 1
30 35985 1 1 11 LYS CB C 41.110 33.480 21.421 1.00 . A A . 11 LYS CB 1 1
30 35986 1 1 11 LYS CD C 43.556 33.492 20.822 1.00 . A A . 11 LYS CD 1 1
30 35987 1 1 11 LYS CE C 44.576 33.201 19.721 1.00 . A A . 11 LYS CE 1 1
30 35988 1 1 11 LYS CG C 42.146 33.173 20.317 1.00 . A A . 11 LYS CG 1 1
30 35989 1 1 11 LYS H H 39.395 34.623 22.994 1.00 . A A . 11 LYS H 1 1
30 35990 1 1 11 LYS HA H 41.516 35.573 21.221 1.00 . A A . 11 LYS HA 1 1
30 35991 1 1 11 LYS HB2 H 41.549 33.311 22.396 1.00 . A A . 11 LYS HB2 1 1
30 35992 1 1 11 LYS HB3 H 40.256 32.830 21.299 1.00 . A A . 11 LYS HB3 1 1
30 35993 1 1 11 LYS HD2 H 43.611 34.535 21.098 1.00 . A A . 11 LYS HD2 1 1
30 35994 1 1 11 LYS HD3 H 43.775 32.878 21.683 1.00 . A A . 11 LYS HD3 1 1
30 35995 1 1 11 LYS HE2 H 45.567 33.169 20.150 1.00 . A A . 11 LYS HE2 1 1
30 35996 1 1 11 LYS HE3 H 44.351 32.249 19.263 1.00 . A A . 11 LYS HE3 1 1
30 35997 1 1 11 LYS HG2 H 42.091 32.127 20.052 1.00 . A A . 11 LYS HG2 1 1
30 35998 1 1 11 LYS HG3 H 41.937 33.772 19.441 1.00 . A A . 11 LYS HG3 1 1
30 35999 1 1 11 LYS HZ1 H 45.473 34.471 18.338 1.00 . A A . 11 LYS HZ1 1 1
30 36000 1 1 11 LYS HZ2 H 44.119 35.140 19.117 1.00 . A A . 11 LYS HZ2 1 1
30 36001 1 1 11 LYS HZ3 H 43.912 33.968 17.904 1.00 . A A . 11 LYS HZ3 1 1
30 36002 1 1 11 LYS N N 39.898 35.311 22.512 1.00 . A A . 11 LYS N 1 1
30 36003 1 1 11 LYS NZ N 44.515 34.276 18.692 1.00 . A A . 11 LYS NZ 1 1
30 36004 1 1 11 LYS O O 38.621 34.645 20.078 1.00 . A A . 11 LYS O 1 1
30 36005 1 1 12 THR C C 40.290 35.176 16.662 1.00 . A A . 12 THR C 1 1
30 36006 1 1 12 THR CA C 39.580 35.905 17.791 1.00 . A A . 12 THR CA 1 1
30 36007 1 1 12 THR CB C 39.481 37.392 17.446 1.00 . A A . 12 THR CB 1 1
30 36008 1 1 12 THR CG2 C 38.687 37.556 16.145 1.00 . A A . 12 THR CG2 1 1
30 36009 1 1 12 THR H H 41.241 36.031 19.097 1.00 . A A . 12 THR H 1 1
30 36010 1 1 12 THR HA H 38.577 35.502 17.889 1.00 . A A . 12 THR HA 1 1
30 36011 1 1 12 THR HB H 40.473 37.802 17.318 1.00 . A A . 12 THR HB 1 1
30 36012 1 1 12 THR HG1 H 38.132 38.628 18.108 1.00 . A A . 12 THR HG1 1 1
30 36013 1 1 12 THR HG21 H 38.480 38.603 15.974 1.00 . A A . 12 THR HG21 1 1
30 36014 1 1 12 THR HG22 H 37.755 37.015 16.224 1.00 . A A . 12 THR HG22 1 1
30 36015 1 1 12 THR HG23 H 39.259 37.162 15.316 1.00 . A A . 12 THR HG23 1 1
30 36016 1 1 12 THR N N 40.317 35.711 19.040 1.00 . A A . 12 THR N 1 1
30 36017 1 1 12 THR O O 41.464 35.420 16.386 1.00 . A A . 12 THR O 1 1
30 36018 1 1 12 THR OG1 O 38.815 38.077 18.498 1.00 . A A . 12 THR OG1 1 1
30 36019 1 1 13 ILE C C 39.129 33.466 13.748 1.00 . A A . 13 ILE C 1 1
30 36020 1 1 13 ILE CA C 40.113 33.506 14.902 1.00 . A A . 13 ILE CA 1 1
30 36021 1 1 13 ILE CB C 40.440 32.085 15.356 1.00 . A A . 13 ILE CB 1 1
30 36022 1 1 13 ILE CD1 C 41.731 30.036 14.746 1.00 . A A . 13 ILE CD1 1 1
30 36023 1 1 13 ILE CG1 C 41.127 31.335 14.213 1.00 . A A . 13 ILE CG1 1 1
30 36024 1 1 13 ILE CG2 C 39.150 31.363 15.738 1.00 . A A . 13 ILE CG2 1 1
30 36025 1 1 13 ILE H H 38.631 34.152 16.294 1.00 . A A . 13 ILE H 1 1
30 36026 1 1 13 ILE HA H 41.025 33.977 14.556 1.00 . A A . 13 ILE HA 1 1
30 36027 1 1 13 ILE HB H 41.098 32.125 16.212 1.00 . A A . 13 ILE HB 1 1
30 36028 1 1 13 ILE HD11 H 42.458 30.265 15.511 1.00 . A A . 13 ILE HD11 1 1
30 36029 1 1 13 ILE HD12 H 42.213 29.505 13.939 1.00 . A A . 13 ILE HD12 1 1
30 36030 1 1 13 ILE HD13 H 40.949 29.421 15.165 1.00 . A A . 13 ILE HD13 1 1
30 36031 1 1 13 ILE HG12 H 40.402 31.108 13.444 1.00 . A A . 13 ILE HG12 1 1
30 36032 1 1 13 ILE HG13 H 41.912 31.950 13.797 1.00 . A A . 13 ILE HG13 1 1
30 36033 1 1 13 ILE HG21 H 38.566 31.993 16.393 1.00 . A A . 13 ILE HG21 1 1
30 36034 1 1 13 ILE HG22 H 39.391 30.441 16.244 1.00 . A A . 13 ILE HG22 1 1
30 36035 1 1 13 ILE HG23 H 38.584 31.147 14.845 1.00 . A A . 13 ILE HG23 1 1
30 36036 1 1 13 ILE N N 39.562 34.279 16.013 1.00 . A A . 13 ILE N 1 1
30 36037 1 1 13 ILE O O 37.916 33.413 13.953 1.00 . A A . 13 ILE O 1 1
30 36038 1 1 14 THR C C 38.653 32.043 10.835 1.00 . A A . 14 THR C 1 1
30 36039 1 1 14 THR CA C 38.814 33.471 11.343 1.00 . A A . 14 THR CA 1 1
30 36040 1 1 14 THR CB C 39.422 34.363 10.247 1.00 . A A . 14 THR CB 1 1
30 36041 1 1 14 THR CG2 C 38.955 35.812 10.443 1.00 . A A . 14 THR CG2 1 1
30 36042 1 1 14 THR H H 40.634 33.539 12.429 1.00 . A A . 14 THR H 1 1
30 36043 1 1 14 THR HA H 37.837 33.850 11.599 1.00 . A A . 14 THR HA 1 1
30 36044 1 1 14 THR HB H 39.103 34.016 9.271 1.00 . A A . 14 THR HB 1 1
30 36045 1 1 14 THR HG1 H 41.083 33.403 10.558 1.00 . A A . 14 THR HG1 1 1
30 36046 1 1 14 THR HG21 H 37.882 35.865 10.308 1.00 . A A . 14 THR HG21 1 1
30 36047 1 1 14 THR HG22 H 39.442 36.453 9.723 1.00 . A A . 14 THR HG22 1 1
30 36048 1 1 14 THR HG23 H 39.206 36.138 11.442 1.00 . A A . 14 THR HG23 1 1
30 36049 1 1 14 THR N N 39.658 33.498 12.533 1.00 . A A . 14 THR N 1 1
30 36050 1 1 14 THR O O 39.614 31.275 10.774 1.00 . A A . 14 THR O 1 1
30 36051 1 1 14 THR OG1 O 40.838 34.303 10.328 1.00 . A A . 14 THR OG1 1 1
30 36052 1 1 15 LEU C C 36.545 30.471 8.546 1.00 . A A . 15 LEU C 1 1
30 36053 1 1 15 LEU CA C 37.086 30.373 9.976 1.00 . A A . 15 LEU CA 1 1
30 36054 1 1 15 LEU CB C 36.012 29.757 10.906 1.00 . A A . 15 LEU CB 1 1
30 36055 1 1 15 LEU CD1 C 37.399 28.242 12.345 1.00 . A A . 15 LEU CD1 1 1
30 36056 1 1 15 LEU CD2 C 35.061 27.594 11.729 1.00 . A A . 15 LEU CD2 1 1
30 36057 1 1 15 LEU CG C 36.337 28.292 11.242 1.00 . A A . 15 LEU CG 1 1
30 36058 1 1 15 LEU H H 36.704 32.361 10.562 1.00 . A A . 15 LEU H 1 1
30 36059 1 1 15 LEU HA H 37.969 29.750 9.974 1.00 . A A . 15 LEU HA 1 1
30 36060 1 1 15 LEU HB2 H 35.973 30.330 11.823 1.00 . A A . 15 LEU HB2 1 1
30 36061 1 1 15 LEU HB3 H 35.040 29.807 10.427 1.00 . A A . 15 LEU HB3 1 1
30 36062 1 1 15 LEU HD11 H 36.943 28.487 13.293 1.00 . A A . 15 LEU HD11 1 1
30 36063 1 1 15 LEU HD12 H 38.178 28.956 12.127 1.00 . A A . 15 LEU HD12 1 1
30 36064 1 1 15 LEU HD13 H 37.821 27.250 12.394 1.00 . A A . 15 LEU HD13 1 1
30 36065 1 1 15 LEU HD21 H 35.304 26.610 12.097 1.00 . A A . 15 LEU HD21 1 1
30 36066 1 1 15 LEU HD22 H 34.363 27.510 10.909 1.00 . A A . 15 LEU HD22 1 1
30 36067 1 1 15 LEU HD23 H 34.613 28.177 12.520 1.00 . A A . 15 LEU HD23 1 1
30 36068 1 1 15 LEU HG H 36.709 27.794 10.359 1.00 . A A . 15 LEU HG 1 1
30 36069 1 1 15 LEU N N 37.418 31.702 10.478 1.00 . A A . 15 LEU N 1 1
30 36070 1 1 15 LEU O O 35.762 31.374 8.232 1.00 . A A . 15 LEU O 1 1
30 36071 1 1 16 GLU C C 35.430 28.344 6.205 1.00 . A A . 16 GLU C 1 1
30 36072 1 1 16 GLU CA C 36.454 29.466 6.319 1.00 . A A . 16 GLU CA 1 1
30 36073 1 1 16 GLU CB C 37.611 29.208 5.349 1.00 . A A . 16 GLU CB 1 1
30 36074 1 1 16 GLU CD C 39.904 29.961 4.694 1.00 . A A . 16 GLU CD 1 1
30 36075 1 1 16 GLU CG C 38.637 30.337 5.456 1.00 . A A . 16 GLU CG 1 1
30 36076 1 1 16 GLU H H 37.530 28.808 8.024 1.00 . A A . 16 GLU H 1 1
30 36077 1 1 16 GLU HA H 35.979 30.404 6.061 1.00 . A A . 16 GLU HA 1 1
30 36078 1 1 16 GLU HB2 H 38.081 28.267 5.592 1.00 . A A . 16 GLU HB2 1 1
30 36079 1 1 16 GLU HB3 H 37.228 29.168 4.340 1.00 . A A . 16 GLU HB3 1 1
30 36080 1 1 16 GLU HG2 H 38.220 31.241 5.035 1.00 . A A . 16 GLU HG2 1 1
30 36081 1 1 16 GLU HG3 H 38.881 30.505 6.494 1.00 . A A . 16 GLU HG3 1 1
30 36082 1 1 16 GLU N N 36.934 29.515 7.701 1.00 . A A . 16 GLU N 1 1
30 36083 1 1 16 GLU O O 35.740 27.184 6.471 1.00 . A A . 16 GLU O 1 1
30 36084 1 1 16 GLU OE1 O 40.711 29.233 5.249 1.00 . A A . 16 GLU OE1 1 1
30 36085 1 1 16 GLU OE2 O 40.048 30.404 3.566 1.00 . A A . 16 GLU OE2 1 1
30 36086 1 1 17 VAL C C 32.169 28.043 4.580 1.00 . A A . 17 VAL C 1 1
30 36087 1 1 17 VAL CA C 33.137 27.703 5.705 1.00 . A A . 17 VAL CA 1 1
30 36088 1 1 17 VAL CB C 32.382 27.569 7.047 1.00 . A A . 17 VAL CB 1 1
30 36089 1 1 17 VAL CG1 C 33.359 27.720 8.216 1.00 . A A . 17 VAL CG1 1 1
30 36090 1 1 17 VAL CG2 C 31.312 28.655 7.169 1.00 . A A . 17 VAL CG2 1 1
30 36091 1 1 17 VAL H H 34.041 29.646 5.631 1.00 . A A . 17 VAL H 1 1
30 36092 1 1 17 VAL HA H 33.576 26.751 5.475 1.00 . A A . 17 VAL HA 1 1
30 36093 1 1 17 VAL HB H 31.915 26.594 7.100 1.00 . A A . 17 VAL HB 1 1
30 36094 1 1 17 VAL HG11 H 34.132 26.972 8.145 1.00 . A A . 17 VAL HG11 1 1
30 36095 1 1 17 VAL HG12 H 32.822 27.594 9.146 1.00 . A A . 17 VAL HG12 1 1
30 36096 1 1 17 VAL HG13 H 33.801 28.704 8.191 1.00 . A A . 17 VAL HG13 1 1
30 36097 1 1 17 VAL HG21 H 30.485 28.421 6.516 1.00 . A A . 17 VAL HG21 1 1
30 36098 1 1 17 VAL HG22 H 31.738 29.603 6.887 1.00 . A A . 17 VAL HG22 1 1
30 36099 1 1 17 VAL HG23 H 30.964 28.704 8.191 1.00 . A A . 17 VAL HG23 1 1
30 36100 1 1 17 VAL N N 34.206 28.699 5.825 1.00 . A A . 17 VAL N 1 1
30 36101 1 1 17 VAL O O 32.168 29.156 4.054 1.00 . A A . 17 VAL O 1 1
30 36102 1 1 18 GLU C C 28.982 27.584 3.861 1.00 . A A . 18 GLU C 1 1
30 36103 1 1 18 GLU CA C 30.319 27.258 3.195 1.00 . A A . 18 GLU CA 1 1
30 36104 1 1 18 GLU CB C 30.192 25.967 2.375 1.00 . A A . 18 GLU CB 1 1
30 36105 1 1 18 GLU CD C 32.103 26.655 0.916 1.00 . A A . 18 GLU CD 1 1
30 36106 1 1 18 GLU CG C 31.567 25.566 1.838 1.00 . A A . 18 GLU CG 1 1
30 36107 1 1 18 GLU H H 31.345 26.214 4.703 1.00 . A A . 18 GLU H 1 1
30 36108 1 1 18 GLU HA H 30.616 28.067 2.545 1.00 . A A . 18 GLU HA 1 1
30 36109 1 1 18 GLU HB2 H 29.809 25.179 3.004 1.00 . A A . 18 GLU HB2 1 1
30 36110 1 1 18 GLU HB3 H 29.518 26.120 1.550 1.00 . A A . 18 GLU HB3 1 1
30 36111 1 1 18 GLU HG2 H 32.249 25.427 2.665 1.00 . A A . 18 GLU HG2 1 1
30 36112 1 1 18 GLU HG3 H 31.480 24.642 1.286 1.00 . A A . 18 GLU HG3 1 1
30 36113 1 1 18 GLU N N 31.321 27.073 4.236 1.00 . A A . 18 GLU N 1 1
30 36114 1 1 18 GLU O O 28.727 27.135 4.979 1.00 . A A . 18 GLU O 1 1
30 36115 1 1 18 GLU OE1 O 32.775 27.546 1.411 1.00 . A A . 18 GLU OE1 1 1
30 36116 1 1 18 GLU OE2 O 31.834 26.584 -0.272 1.00 . A A . 18 GLU OE2 1 1
30 36117 1 1 19 PRO C C 25.922 27.502 4.015 1.00 . A A . 19 PRO C 1 1
30 36118 1 1 19 PRO CA C 26.814 28.723 3.814 1.00 . A A . 19 PRO CA 1 1
30 36119 1 1 19 PRO CB C 26.219 29.699 2.784 1.00 . A A . 19 PRO CB 1 1
30 36120 1 1 19 PRO CD C 28.317 28.940 1.890 1.00 . A A . 19 PRO CD 1 1
30 36121 1 1 19 PRO CG C 26.905 29.362 1.502 1.00 . A A . 19 PRO CG 1 1
30 36122 1 1 19 PRO HA H 26.959 29.231 4.755 1.00 . A A . 19 PRO HA 1 1
30 36123 1 1 19 PRO HB2 H 25.149 29.558 2.694 1.00 . A A . 19 PRO HB2 1 1
30 36124 1 1 19 PRO HB3 H 26.440 30.720 3.062 1.00 . A A . 19 PRO HB3 1 1
30 36125 1 1 19 PRO HD2 H 28.698 28.211 1.191 1.00 . A A . 19 PRO HD2 1 1
30 36126 1 1 19 PRO HD3 H 28.972 29.795 1.946 1.00 . A A . 19 PRO HD3 1 1
30 36127 1 1 19 PRO HG2 H 26.390 28.545 1.009 1.00 . A A . 19 PRO HG2 1 1
30 36128 1 1 19 PRO HG3 H 26.946 30.223 0.854 1.00 . A A . 19 PRO HG3 1 1
30 36129 1 1 19 PRO N N 28.133 28.349 3.226 1.00 . A A . 19 PRO N 1 1
30 36130 1 1 19 PRO O O 24.899 27.575 4.696 1.00 . A A . 19 PRO O 1 1
30 36131 1 1 20 SER C C 26.210 24.129 4.414 1.00 . A A . 20 SER C 1 1
30 36132 1 1 20 SER CA C 25.530 25.145 3.498 1.00 . A A . 20 SER CA 1 1
30 36133 1 1 20 SER CB C 25.374 24.542 2.103 1.00 . A A . 20 SER CB 1 1
30 36134 1 1 20 SER H H 27.117 26.378 2.855 1.00 . A A . 20 SER H 1 1
30 36135 1 1 20 SER HA H 24.545 25.365 3.889 1.00 . A A . 20 SER HA 1 1
30 36136 1 1 20 SER HB2 H 24.883 23.586 2.174 1.00 . A A . 20 SER HB2 1 1
30 36137 1 1 20 SER HB3 H 24.778 25.206 1.490 1.00 . A A . 20 SER HB3 1 1
30 36138 1 1 20 SER HG H 26.557 24.355 0.568 1.00 . A A . 20 SER HG 1 1
30 36139 1 1 20 SER N N 26.306 26.380 3.402 1.00 . A A . 20 SER N 1 1
30 36140 1 1 20 SER O O 25.777 22.980 4.497 1.00 . A A . 20 SER O 1 1
30 36141 1 1 20 SER OG O 26.661 24.367 1.522 1.00 . A A . 20 SER OG 1 1
30 36142 1 1 21 ASP C C 27.069 23.293 7.192 1.00 . A A . 21 ASP C 1 1
30 36143 1 1 21 ASP CA C 27.967 23.654 6.015 1.00 . A A . 21 ASP CA 1 1
30 36144 1 1 21 ASP CB C 29.252 24.340 6.514 1.00 . A A . 21 ASP CB 1 1
30 36145 1 1 21 ASP CG C 30.369 24.209 5.475 1.00 . A A . 21 ASP CG 1 1
30 36146 1 1 21 ASP H H 27.577 25.471 5.029 1.00 . A A . 21 ASP H 1 1
30 36147 1 1 21 ASP HA H 28.226 22.749 5.489 1.00 . A A . 21 ASP HA 1 1
30 36148 1 1 21 ASP HB2 H 29.047 25.387 6.681 1.00 . A A . 21 ASP HB2 1 1
30 36149 1 1 21 ASP HB3 H 29.572 23.894 7.442 1.00 . A A . 21 ASP HB3 1 1
30 36150 1 1 21 ASP N N 27.265 24.549 5.109 1.00 . A A . 21 ASP N 1 1
30 36151 1 1 21 ASP O O 26.255 24.103 7.635 1.00 . A A . 21 ASP O 1 1
30 36152 1 1 21 ASP OD1 O 30.196 23.458 4.531 1.00 . A A . 21 ASP OD1 1 1
30 36153 1 1 21 ASP OD2 O 31.384 24.859 5.644 1.00 . A A . 21 ASP OD2 1 1
30 36154 1 1 22 THR C C 27.110 21.983 10.134 1.00 . A A . 22 THR C 1 1
30 36155 1 1 22 THR CA C 26.423 21.613 8.829 1.00 . A A . 22 THR CA 1 1
30 36156 1 1 22 THR CB C 26.230 20.096 8.765 1.00 . A A . 22 THR CB 1 1
30 36157 1 1 22 THR CG2 C 25.747 19.697 7.369 1.00 . A A . 22 THR CG2 1 1
30 36158 1 1 22 THR H H 27.892 21.468 7.308 1.00 . A A . 22 THR H 1 1
30 36159 1 1 22 THR HA H 25.454 22.088 8.796 1.00 . A A . 22 THR HA 1 1
30 36160 1 1 22 THR HB H 25.493 19.797 9.494 1.00 . A A . 22 THR HB 1 1
30 36161 1 1 22 THR HG1 H 27.780 19.050 8.232 1.00 . A A . 22 THR HG1 1 1
30 36162 1 1 22 THR HG21 H 26.527 19.893 6.649 1.00 . A A . 22 THR HG21 1 1
30 36163 1 1 22 THR HG22 H 24.869 20.272 7.114 1.00 . A A . 22 THR HG22 1 1
30 36164 1 1 22 THR HG23 H 25.505 18.645 7.359 1.00 . A A . 22 THR HG23 1 1
30 36165 1 1 22 THR N N 27.223 22.070 7.697 1.00 . A A . 22 THR N 1 1
30 36166 1 1 22 THR O O 28.337 22.051 10.200 1.00 . A A . 22 THR O 1 1
30 36167 1 1 22 THR OG1 O 27.464 19.450 9.045 1.00 . A A . 22 THR OG1 1 1
30 36168 1 1 23 ILE C C 27.887 21.519 12.901 1.00 . A A . 23 ILE C 1 1
30 36169 1 1 23 ILE CA C 26.883 22.577 12.462 1.00 . A A . 23 ILE CA 1 1
30 36170 1 1 23 ILE CB C 25.776 22.706 13.510 1.00 . A A . 23 ILE CB 1 1
30 36171 1 1 23 ILE CD1 C 25.132 24.836 12.336 1.00 . A A . 23 ILE CD1 1 1
30 36172 1 1 23 ILE CG1 C 24.613 23.526 12.941 1.00 . A A . 23 ILE CG1 1 1
30 36173 1 1 23 ILE CG2 C 26.327 23.405 14.755 1.00 . A A . 23 ILE CG2 1 1
30 36174 1 1 23 ILE H H 25.343 22.145 11.062 1.00 . A A . 23 ILE H 1 1
30 36175 1 1 23 ILE HA H 27.391 23.527 12.371 1.00 . A A . 23 ILE HA 1 1
30 36176 1 1 23 ILE HB H 25.424 21.721 13.781 1.00 . A A . 23 ILE HB 1 1
30 36177 1 1 23 ILE HD11 H 25.890 25.258 12.979 1.00 . A A . 23 ILE HD11 1 1
30 36178 1 1 23 ILE HD12 H 24.315 25.535 12.237 1.00 . A A . 23 ILE HD12 1 1
30 36179 1 1 23 ILE HD13 H 25.555 24.639 11.361 1.00 . A A . 23 ILE HD13 1 1
30 36180 1 1 23 ILE HG12 H 24.114 22.952 12.178 1.00 . A A . 23 ILE HG12 1 1
30 36181 1 1 23 ILE HG13 H 23.914 23.751 13.731 1.00 . A A . 23 ILE HG13 1 1
30 36182 1 1 23 ILE HG21 H 27.261 22.946 15.042 1.00 . A A . 23 ILE HG21 1 1
30 36183 1 1 23 ILE HG22 H 25.617 23.314 15.563 1.00 . A A . 23 ILE HG22 1 1
30 36184 1 1 23 ILE HG23 H 26.491 24.451 14.537 1.00 . A A . 23 ILE HG23 1 1
30 36185 1 1 23 ILE N N 26.319 22.218 11.169 1.00 . A A . 23 ILE N 1 1
30 36186 1 1 23 ILE O O 28.786 21.790 13.691 1.00 . A A . 23 ILE O 1 1
30 36187 1 1 24 GLU C C 29.999 19.448 12.013 1.00 . A A . 24 GLU C 1 1
30 36188 1 1 24 GLU CA C 28.649 19.226 12.691 1.00 . A A . 24 GLU CA 1 1
30 36189 1 1 24 GLU CB C 28.045 17.895 12.237 1.00 . A A . 24 GLU CB 1 1
30 36190 1 1 24 GLU CD C 26.189 16.263 12.644 1.00 . A A . 24 GLU CD 1 1
30 36191 1 1 24 GLU CG C 26.844 17.554 13.124 1.00 . A A . 24 GLU CG 1 1
30 36192 1 1 24 GLU H H 27.019 20.170 11.713 1.00 . A A . 24 GLU H 1 1
30 36193 1 1 24 GLU HA H 28.793 19.199 13.760 1.00 . A A . 24 GLU HA 1 1
30 36194 1 1 24 GLU HB2 H 27.722 17.980 11.208 1.00 . A A . 24 GLU HB2 1 1
30 36195 1 1 24 GLU HB3 H 28.785 17.115 12.320 1.00 . A A . 24 GLU HB3 1 1
30 36196 1 1 24 GLU HG2 H 27.176 17.430 14.144 1.00 . A A . 24 GLU HG2 1 1
30 36197 1 1 24 GLU HG3 H 26.124 18.359 13.077 1.00 . A A . 24 GLU HG3 1 1
30 36198 1 1 24 GLU N N 27.739 20.316 12.361 1.00 . A A . 24 GLU N 1 1
30 36199 1 1 24 GLU O O 31.037 19.519 12.671 1.00 . A A . 24 GLU O 1 1
30 36200 1 1 24 GLU OE1 O 25.996 16.129 11.447 1.00 . A A . 24 GLU OE1 1 1
30 36201 1 1 24 GLU OE2 O 25.888 15.428 13.482 1.00 . A A . 24 GLU OE2 1 1
30 36202 1 1 25 ASN C C 31.962 20.980 10.462 1.00 . A A . 25 ASN C 1 1
30 36203 1 1 25 ASN CA C 31.194 19.772 9.926 1.00 . A A . 25 ASN CA 1 1
30 36204 1 1 25 ASN CB C 30.844 20.002 8.455 1.00 . A A . 25 ASN CB 1 1
30 36205 1 1 25 ASN CG C 32.114 20.096 7.615 1.00 . A A . 25 ASN CG 1 1
30 36206 1 1 25 ASN H H 29.112 19.479 10.227 1.00 . A A . 25 ASN H 1 1
30 36207 1 1 25 ASN HA H 31.819 18.896 10.003 1.00 . A A . 25 ASN HA 1 1
30 36208 1 1 25 ASN HB2 H 30.240 19.184 8.099 1.00 . A A . 25 ASN HB2 1 1
30 36209 1 1 25 ASN HB3 H 30.287 20.920 8.360 1.00 . A A . 25 ASN HB3 1 1
30 36210 1 1 25 ASN HD21 H 31.238 21.105 6.147 1.00 . A A . 25 ASN HD21 1 1
30 36211 1 1 25 ASN HD22 H 32.886 20.774 5.915 1.00 . A A . 25 ASN HD22 1 1
30 36212 1 1 25 ASN N N 29.971 19.557 10.693 1.00 . A A . 25 ASN N 1 1
30 36213 1 1 25 ASN ND2 N 32.077 20.710 6.464 1.00 . A A . 25 ASN ND2 1 1
30 36214 1 1 25 ASN O O 33.183 20.938 10.618 1.00 . A A . 25 ASN O 1 1
30 36215 1 1 25 ASN OD1 O 33.165 19.595 8.016 1.00 . A A . 25 ASN OD1 1 1
30 36216 1 1 26 VAL C C 32.537 22.993 12.606 1.00 . A A . 26 VAL C 1 1
30 36217 1 1 26 VAL CA C 31.878 23.269 11.255 1.00 . A A . 26 VAL CA 1 1
30 36218 1 1 26 VAL CB C 30.853 24.398 11.385 1.00 . A A . 26 VAL CB 1 1
30 36219 1 1 26 VAL CG1 C 31.542 25.644 11.932 1.00 . A A . 26 VAL CG1 1 1
30 36220 1 1 26 VAL CG2 C 30.262 24.718 10.007 1.00 . A A . 26 VAL CG2 1 1
30 36221 1 1 26 VAL H H 30.272 22.037 10.600 1.00 . A A . 26 VAL H 1 1
30 36222 1 1 26 VAL HA H 32.644 23.577 10.558 1.00 . A A . 26 VAL HA 1 1
30 36223 1 1 26 VAL HB H 30.062 24.097 12.057 1.00 . A A . 26 VAL HB 1 1
30 36224 1 1 26 VAL HG11 H 30.860 26.480 11.878 1.00 . A A . 26 VAL HG11 1 1
30 36225 1 1 26 VAL HG12 H 32.416 25.856 11.336 1.00 . A A . 26 VAL HG12 1 1
30 36226 1 1 26 VAL HG13 H 31.833 25.479 12.958 1.00 . A A . 26 VAL HG13 1 1
30 36227 1 1 26 VAL HG21 H 29.518 23.982 9.759 1.00 . A A . 26 VAL HG21 1 1
30 36228 1 1 26 VAL HG22 H 31.044 24.705 9.263 1.00 . A A . 26 VAL HG22 1 1
30 36229 1 1 26 VAL HG23 H 29.804 25.697 10.027 1.00 . A A . 26 VAL HG23 1 1
30 36230 1 1 26 VAL N N 31.242 22.059 10.743 1.00 . A A . 26 VAL N 1 1
30 36231 1 1 26 VAL O O 33.647 23.451 12.873 1.00 . A A . 26 VAL O 1 1
30 36232 1 1 27 LYS C C 33.715 21.136 14.559 1.00 . A A . 27 LYS C 1 1
30 36233 1 1 27 LYS CA C 32.418 21.900 14.760 1.00 . A A . 27 LYS CA 1 1
30 36234 1 1 27 LYS CB C 31.422 21.060 15.570 1.00 . A A . 27 LYS CB 1 1
30 36235 1 1 27 LYS CD C 29.279 21.126 16.866 1.00 . A A . 27 LYS CD 1 1
30 36236 1 1 27 LYS CE C 28.489 21.974 17.864 1.00 . A A . 27 LYS CE 1 1
30 36237 1 1 27 LYS CG C 30.388 21.975 16.238 1.00 . A A . 27 LYS CG 1 1
30 36238 1 1 27 LYS H H 30.985 21.880 13.198 1.00 . A A . 27 LYS H 1 1
30 36239 1 1 27 LYS HA H 32.632 22.816 15.294 1.00 . A A . 27 LYS HA 1 1
30 36240 1 1 27 LYS HB2 H 30.915 20.373 14.907 1.00 . A A . 27 LYS HB2 1 1
30 36241 1 1 27 LYS HB3 H 31.949 20.505 16.329 1.00 . A A . 27 LYS HB3 1 1
30 36242 1 1 27 LYS HD2 H 28.617 20.769 16.090 1.00 . A A . 27 LYS HD2 1 1
30 36243 1 1 27 LYS HD3 H 29.717 20.284 17.381 1.00 . A A . 27 LYS HD3 1 1
30 36244 1 1 27 LYS HE2 H 29.159 22.359 18.619 1.00 . A A . 27 LYS HE2 1 1
30 36245 1 1 27 LYS HE3 H 28.020 22.797 17.346 1.00 . A A . 27 LYS HE3 1 1
30 36246 1 1 27 LYS HG2 H 30.875 22.558 17.007 1.00 . A A . 27 LYS HG2 1 1
30 36247 1 1 27 LYS HG3 H 29.961 22.639 15.503 1.00 . A A . 27 LYS HG3 1 1
30 36248 1 1 27 LYS HZ1 H 27.504 20.162 18.151 1.00 . A A . 27 LYS HZ1 1 1
30 36249 1 1 27 LYS HZ2 H 26.502 21.527 18.300 1.00 . A A . 27 LYS HZ2 1 1
30 36250 1 1 27 LYS HZ3 H 27.590 21.129 19.542 1.00 . A A . 27 LYS HZ3 1 1
30 36251 1 1 27 LYS N N 31.860 22.230 13.456 1.00 . A A . 27 LYS N 1 1
30 36252 1 1 27 LYS NZ N 27.442 21.134 18.513 1.00 . A A . 27 LYS NZ 1 1
30 36253 1 1 27 LYS O O 34.688 21.322 15.288 1.00 . A A . 27 LYS O 1 1
30 36254 1 1 28 ALA C C 36.074 20.418 12.930 1.00 . A A . 28 ALA C 1 1
30 36255 1 1 28 ALA CA C 34.894 19.497 13.231 1.00 . A A . 28 ALA CA 1 1
30 36256 1 1 28 ALA CB C 34.579 18.623 12.021 1.00 . A A . 28 ALA CB 1 1
30 36257 1 1 28 ALA H H 32.914 20.176 13.004 1.00 . A A . 28 ALA H 1 1
30 36258 1 1 28 ALA HA H 35.138 18.865 14.071 1.00 . A A . 28 ALA HA 1 1
30 36259 1 1 28 ALA HB1 H 33.563 18.259 12.107 1.00 . A A . 28 ALA HB1 1 1
30 36260 1 1 28 ALA HB2 H 35.261 17.789 11.986 1.00 . A A . 28 ALA HB2 1 1
30 36261 1 1 28 ALA HB3 H 34.674 19.208 11.118 1.00 . A A . 28 ALA HB3 1 1
30 36262 1 1 28 ALA N N 33.720 20.283 13.551 1.00 . A A . 28 ALA N 1 1
30 36263 1 1 28 ALA O O 37.210 20.136 13.312 1.00 . A A . 28 ALA O 1 1
30 36264 1 1 29 LYS C C 37.417 23.077 13.228 1.00 . A A . 29 LYS C 1 1
30 36265 1 1 29 LYS CA C 36.826 22.509 11.937 1.00 . A A . 29 LYS CA 1 1
30 36266 1 1 29 LYS CB C 36.254 23.663 11.098 1.00 . A A . 29 LYS CB 1 1
30 36267 1 1 29 LYS CD C 35.230 24.296 8.900 1.00 . A A . 29 LYS CD 1 1
30 36268 1 1 29 LYS CE C 34.765 23.754 7.549 1.00 . A A . 29 LYS CE 1 1
30 36269 1 1 29 LYS CG C 35.631 23.125 9.808 1.00 . A A . 29 LYS CG 1 1
30 36270 1 1 29 LYS H H 34.848 21.701 12.011 1.00 . A A . 29 LYS H 1 1
30 36271 1 1 29 LYS HA H 37.605 22.018 11.376 1.00 . A A . 29 LYS HA 1 1
30 36272 1 1 29 LYS HB2 H 35.501 24.184 11.669 1.00 . A A . 29 LYS HB2 1 1
30 36273 1 1 29 LYS HB3 H 37.050 24.349 10.848 1.00 . A A . 29 LYS HB3 1 1
30 36274 1 1 29 LYS HD2 H 34.423 24.860 9.358 1.00 . A A . 29 LYS HD2 1 1
30 36275 1 1 29 LYS HD3 H 36.081 24.943 8.751 1.00 . A A . 29 LYS HD3 1 1
30 36276 1 1 29 LYS HE2 H 35.528 23.111 7.135 1.00 . A A . 29 LYS HE2 1 1
30 36277 1 1 29 LYS HE3 H 33.852 23.192 7.680 1.00 . A A . 29 LYS HE3 1 1
30 36278 1 1 29 LYS HG2 H 36.349 22.501 9.295 1.00 . A A . 29 LYS HG2 1 1
30 36279 1 1 29 LYS HG3 H 34.756 22.544 10.047 1.00 . A A . 29 LYS HG3 1 1
30 36280 1 1 29 LYS HZ1 H 33.566 25.275 6.789 1.00 . A A . 29 LYS HZ1 1 1
30 36281 1 1 29 LYS HZ2 H 34.592 24.560 5.639 1.00 . A A . 29 LYS HZ2 1 1
30 36282 1 1 29 LYS HZ3 H 35.223 25.634 6.793 1.00 . A A . 29 LYS HZ3 1 1
30 36283 1 1 29 LYS N N 35.784 21.534 12.263 1.00 . A A . 29 LYS N 1 1
30 36284 1 1 29 LYS NZ N 34.518 24.891 6.623 1.00 . A A . 29 LYS NZ 1 1
30 36285 1 1 29 LYS O O 38.631 23.276 13.348 1.00 . A A . 29 LYS O 1 1
30 36286 1 1 30 ILE C C 37.841 22.848 16.207 1.00 . A A . 30 ILE C 1 1
30 36287 1 1 30 ILE CA C 36.961 23.850 15.479 1.00 . A A . 30 ILE CA 1 1
30 36288 1 1 30 ILE CB C 35.724 24.191 16.314 1.00 . A A . 30 ILE CB 1 1
30 36289 1 1 30 ILE CD1 C 35.742 26.566 15.405 1.00 . A A . 30 ILE CD1 1 1
30 36290 1 1 30 ILE CG1 C 34.909 25.282 15.599 1.00 . A A . 30 ILE CG1 1 1
30 36291 1 1 30 ILE CG2 C 36.146 24.688 17.692 1.00 . A A . 30 ILE CG2 1 1
30 36292 1 1 30 ILE H H 35.596 23.117 14.047 1.00 . A A . 30 ILE H 1 1
30 36293 1 1 30 ILE HA H 37.535 24.747 15.318 1.00 . A A . 30 ILE HA 1 1
30 36294 1 1 30 ILE HB H 35.112 23.306 16.426 1.00 . A A . 30 ILE HB 1 1
30 36295 1 1 30 ILE HD11 H 36.447 26.684 16.216 1.00 . A A . 30 ILE HD11 1 1
30 36296 1 1 30 ILE HD12 H 35.082 27.421 15.379 1.00 . A A . 30 ILE HD12 1 1
30 36297 1 1 30 ILE HD13 H 36.281 26.505 14.472 1.00 . A A . 30 ILE HD13 1 1
30 36298 1 1 30 ILE HG12 H 34.602 24.913 14.632 1.00 . A A . 30 ILE HG12 1 1
30 36299 1 1 30 ILE HG13 H 34.031 25.513 16.185 1.00 . A A . 30 ILE HG13 1 1
30 36300 1 1 30 ILE HG21 H 36.860 25.488 17.573 1.00 . A A . 30 ILE HG21 1 1
30 36301 1 1 30 ILE HG22 H 36.595 23.880 18.247 1.00 . A A . 30 ILE HG22 1 1
30 36302 1 1 30 ILE HG23 H 35.280 25.055 18.221 1.00 . A A . 30 ILE HG23 1 1
30 36303 1 1 30 ILE N N 36.543 23.318 14.196 1.00 . A A . 30 ILE N 1 1
30 36304 1 1 30 ILE O O 38.858 23.217 16.787 1.00 . A A . 30 ILE O 1 1
30 36305 1 1 31 GLN C C 39.620 20.441 16.218 1.00 . A A . 31 GLN C 1 1
30 36306 1 1 31 GLN CA C 38.230 20.544 16.834 1.00 . A A . 31 GLN CA 1 1
30 36307 1 1 31 GLN CB C 37.524 19.194 16.703 1.00 . A A . 31 GLN CB 1 1
30 36308 1 1 31 GLN CD C 37.586 16.789 17.415 1.00 . A A . 31 GLN CD 1 1
30 36309 1 1 31 GLN CG C 38.315 18.126 17.469 1.00 . A A . 31 GLN CG 1 1
30 36310 1 1 31 GLN H H 36.630 21.341 15.695 1.00 . A A . 31 GLN H 1 1
30 36311 1 1 31 GLN HA H 38.325 20.790 17.881 1.00 . A A . 31 GLN HA 1 1
30 36312 1 1 31 GLN HB2 H 36.528 19.272 17.109 1.00 . A A . 31 GLN HB2 1 1
30 36313 1 1 31 GLN HB3 H 37.467 18.919 15.661 1.00 . A A . 31 GLN HB3 1 1
30 36314 1 1 31 GLN HE21 H 37.230 16.894 15.465 1.00 . A A . 31 GLN HE21 1 1
30 36315 1 1 31 GLN HE22 H 36.648 15.498 16.235 1.00 . A A . 31 GLN HE22 1 1
30 36316 1 1 31 GLN HG2 H 39.293 18.014 17.026 1.00 . A A . 31 GLN HG2 1 1
30 36317 1 1 31 GLN HG3 H 38.423 18.431 18.500 1.00 . A A . 31 GLN HG3 1 1
30 36318 1 1 31 GLN N N 37.452 21.582 16.171 1.00 . A A . 31 GLN N 1 1
30 36319 1 1 31 GLN NE2 N 37.115 16.358 16.277 1.00 . A A . 31 GLN NE2 1 1
30 36320 1 1 31 GLN O O 40.620 20.374 16.926 1.00 . A A . 31 GLN O 1 1
30 36321 1 1 31 GLN OE1 O 37.445 16.116 18.436 1.00 . A A . 31 GLN OE1 1 1
30 36322 1 1 32 ASP C C 41.917 21.378 14.593 1.00 . A A . 32 ASP C 1 1
30 36323 1 1 32 ASP CA C 40.936 20.277 14.191 1.00 . A A . 32 ASP CA 1 1
30 36324 1 1 32 ASP CB C 40.698 20.331 12.681 1.00 . A A . 32 ASP CB 1 1
30 36325 1 1 32 ASP CG C 39.943 19.085 12.228 1.00 . A A . 32 ASP CG 1 1
30 36326 1 1 32 ASP H H 38.830 20.440 14.385 1.00 . A A . 32 ASP H 1 1
30 36327 1 1 32 ASP HA H 41.372 19.320 14.435 1.00 . A A . 32 ASP HA 1 1
30 36328 1 1 32 ASP HB2 H 40.119 21.209 12.441 1.00 . A A . 32 ASP HB2 1 1
30 36329 1 1 32 ASP HB3 H 41.648 20.377 12.170 1.00 . A A . 32 ASP HB3 1 1
30 36330 1 1 32 ASP N N 39.667 20.403 14.896 1.00 . A A . 32 ASP N 1 1
30 36331 1 1 32 ASP O O 43.122 21.137 14.680 1.00 . A A . 32 ASP O 1 1
30 36332 1 1 32 ASP OD1 O 39.934 18.118 12.973 1.00 . A A . 32 ASP OD1 1 1
30 36333 1 1 32 ASP OD2 O 39.384 19.116 11.145 1.00 . A A . 32 ASP OD2 1 1
30 36334 1 1 33 LYS C C 42.495 23.862 16.685 1.00 . A A . 33 LYS C 1 1
30 36335 1 1 33 LYS CA C 42.285 23.718 15.170 1.00 . A A . 33 LYS CA 1 1
30 36336 1 1 33 LYS CB C 41.697 25.020 14.623 1.00 . A A . 33 LYS CB 1 1
30 36337 1 1 33 LYS CD C 41.053 26.250 12.543 1.00 . A A . 33 LYS CD 1 1
30 36338 1 1 33 LYS CE C 40.586 26.061 11.098 1.00 . A A . 33 LYS CE 1 1
30 36339 1 1 33 LYS CG C 41.545 24.913 13.104 1.00 . A A . 33 LYS CG 1 1
30 36340 1 1 33 LYS H H 40.445 22.743 14.702 1.00 . A A . 33 LYS H 1 1
30 36341 1 1 33 LYS HA H 43.250 23.569 14.708 1.00 . A A . 33 LYS HA 1 1
30 36342 1 1 33 LYS HB2 H 40.731 25.195 15.072 1.00 . A A . 33 LYS HB2 1 1
30 36343 1 1 33 LYS HB3 H 42.359 25.840 14.859 1.00 . A A . 33 LYS HB3 1 1
30 36344 1 1 33 LYS HD2 H 40.230 26.610 13.144 1.00 . A A . 33 LYS HD2 1 1
30 36345 1 1 33 LYS HD3 H 41.858 26.968 12.568 1.00 . A A . 33 LYS HD3 1 1
30 36346 1 1 33 LYS HE2 H 39.759 25.366 11.075 1.00 . A A . 33 LYS HE2 1 1
30 36347 1 1 33 LYS HE3 H 40.269 27.011 10.696 1.00 . A A . 33 LYS HE3 1 1
30 36348 1 1 33 LYS HG2 H 42.500 24.666 12.664 1.00 . A A . 33 LYS HG2 1 1
30 36349 1 1 33 LYS HG3 H 40.829 24.140 12.867 1.00 . A A . 33 LYS HG3 1 1
30 36350 1 1 33 LYS HZ1 H 41.901 26.172 9.488 1.00 . A A . 33 LYS HZ1 1 1
30 36351 1 1 33 LYS HZ2 H 41.446 24.589 9.903 1.00 . A A . 33 LYS HZ2 1 1
30 36352 1 1 33 LYS HZ3 H 42.559 25.436 10.867 1.00 . A A . 33 LYS HZ3 1 1
30 36353 1 1 33 LYS N N 41.412 22.593 14.810 1.00 . A A . 33 LYS N 1 1
30 36354 1 1 33 LYS NZ N 41.708 25.524 10.277 1.00 . A A . 33 LYS NZ 1 1
30 36355 1 1 33 LYS O O 43.599 24.185 17.125 1.00 . A A . 33 LYS O 1 1
30 36356 1 1 34 GLU C C 41.708 22.477 19.669 1.00 . A A . 34 GLU C 1 1
30 36357 1 1 34 GLU CA C 41.555 23.818 18.944 1.00 . A A . 34 GLU CA 1 1
30 36358 1 1 34 GLU CB C 40.315 24.539 19.479 1.00 . A A . 34 GLU CB 1 1
30 36359 1 1 34 GLU CD C 38.886 26.583 19.245 1.00 . A A . 34 GLU CD 1 1
30 36360 1 1 34 GLU CG C 40.139 25.869 18.743 1.00 . A A . 34 GLU CG 1 1
30 36361 1 1 34 GLU H H 40.577 23.427 17.090 1.00 . A A . 34 GLU H 1 1
30 36362 1 1 34 GLU HA H 42.420 24.427 19.168 1.00 . A A . 34 GLU HA 1 1
30 36363 1 1 34 GLU HB2 H 39.442 23.921 19.325 1.00 . A A . 34 GLU HB2 1 1
30 36364 1 1 34 GLU HB3 H 40.438 24.732 20.533 1.00 . A A . 34 GLU HB3 1 1
30 36365 1 1 34 GLU HG2 H 41.002 26.494 18.922 1.00 . A A . 34 GLU HG2 1 1
30 36366 1 1 34 GLU HG3 H 40.044 25.683 17.684 1.00 . A A . 34 GLU HG3 1 1
30 36367 1 1 34 GLU N N 41.442 23.660 17.483 1.00 . A A . 34 GLU N 1 1
30 36368 1 1 34 GLU O O 42.070 22.445 20.845 1.00 . A A . 34 GLU O 1 1
30 36369 1 1 34 GLU OE1 O 37.991 25.904 19.720 1.00 . A A . 34 GLU OE1 1 1
30 36370 1 1 34 GLU OE2 O 38.841 27.798 19.145 1.00 . A A . 34 GLU OE2 1 1
30 36371 1 1 35 GLY C C 40.652 19.813 20.727 1.00 . A A . 35 GLY C 1 1
30 36372 1 1 35 GLY CA C 41.628 20.048 19.569 1.00 . A A . 35 GLY CA 1 1
30 36373 1 1 35 GLY H H 41.243 21.450 18.020 1.00 . A A . 35 GLY H 1 1
30 36374 1 1 35 GLY HA2 H 41.462 19.295 18.812 1.00 . A A . 35 GLY HA2 1 1
30 36375 1 1 35 GLY HA3 H 42.637 19.951 19.941 1.00 . A A . 35 GLY HA3 1 1
30 36376 1 1 35 GLY N N 41.474 21.375 18.967 1.00 . A A . 35 GLY N 1 1
30 36377 1 1 35 GLY O O 40.785 18.834 21.462 1.00 . A A . 35 GLY O 1 1
30 36378 1 1 36 ILE C C 37.521 19.669 21.498 1.00 . A A . 36 ILE C 1 1
30 36379 1 1 36 ILE CA C 38.691 20.557 21.960 1.00 . A A . 36 ILE CA 1 1
30 36380 1 1 36 ILE CB C 38.164 21.939 22.340 1.00 . A A . 36 ILE CB 1 1
30 36381 1 1 36 ILE CD1 C 38.840 24.265 22.974 1.00 . A A . 36 ILE CD1 1 1
30 36382 1 1 36 ILE CG1 C 39.343 22.847 22.694 1.00 . A A . 36 ILE CG1 1 1
30 36383 1 1 36 ILE CG2 C 37.243 21.811 23.548 1.00 . A A . 36 ILE CG2 1 1
30 36384 1 1 36 ILE H H 39.601 21.457 20.275 1.00 . A A . 36 ILE H 1 1
30 36385 1 1 36 ILE HA H 39.170 20.126 22.822 1.00 . A A . 36 ILE HA 1 1
30 36386 1 1 36 ILE HB H 37.618 22.360 21.509 1.00 . A A . 36 ILE HB 1 1
30 36387 1 1 36 ILE HD11 H 38.268 24.619 22.128 1.00 . A A . 36 ILE HD11 1 1
30 36388 1 1 36 ILE HD12 H 39.683 24.920 23.138 1.00 . A A . 36 ILE HD12 1 1
30 36389 1 1 36 ILE HD13 H 38.215 24.258 23.854 1.00 . A A . 36 ILE HD13 1 1
30 36390 1 1 36 ILE HG12 H 39.844 22.461 23.567 1.00 . A A . 36 ILE HG12 1 1
30 36391 1 1 36 ILE HG13 H 40.032 22.871 21.870 1.00 . A A . 36 ILE HG13 1 1
30 36392 1 1 36 ILE HG21 H 36.411 21.176 23.297 1.00 . A A . 36 ILE HG21 1 1
30 36393 1 1 36 ILE HG22 H 36.880 22.786 23.830 1.00 . A A . 36 ILE HG22 1 1
30 36394 1 1 36 ILE HG23 H 37.793 21.378 24.368 1.00 . A A . 36 ILE HG23 1 1
30 36395 1 1 36 ILE N N 39.672 20.700 20.888 1.00 . A A . 36 ILE N 1 1
30 36396 1 1 36 ILE O O 36.792 20.051 20.582 1.00 . A A . 36 ILE O 1 1
30 36397 1 1 37 PRO C C 34.881 18.366 21.469 1.00 . A A . 37 PRO C 1 1
30 36398 1 1 37 PRO CA C 36.202 17.600 21.667 1.00 . A A . 37 PRO CA 1 1
30 36399 1 1 37 PRO CB C 36.092 16.608 22.832 1.00 . A A . 37 PRO CB 1 1
30 36400 1 1 37 PRO CD C 38.101 17.906 23.186 1.00 . A A . 37 PRO CD 1 1
30 36401 1 1 37 PRO CG C 37.480 16.516 23.371 1.00 . A A . 37 PRO CG 1 1
30 36402 1 1 37 PRO HA H 36.487 17.065 20.781 1.00 . A A . 37 PRO HA 1 1
30 36403 1 1 37 PRO HB2 H 35.410 16.980 23.589 1.00 . A A . 37 PRO HB2 1 1
30 36404 1 1 37 PRO HB3 H 35.766 15.641 22.477 1.00 . A A . 37 PRO HB3 1 1
30 36405 1 1 37 PRO HD2 H 37.997 18.492 24.089 1.00 . A A . 37 PRO HD2 1 1
30 36406 1 1 37 PRO HD3 H 39.137 17.825 22.900 1.00 . A A . 37 PRO HD3 1 1
30 36407 1 1 37 PRO HG2 H 37.457 16.246 24.419 1.00 . A A . 37 PRO HG2 1 1
30 36408 1 1 37 PRO HG3 H 38.050 15.788 22.813 1.00 . A A . 37 PRO HG3 1 1
30 36409 1 1 37 PRO N N 37.316 18.501 22.085 1.00 . A A . 37 PRO N 1 1
30 36410 1 1 37 PRO O O 34.393 19.008 22.399 1.00 . A A . 37 PRO O 1 1
30 36411 1 1 38 PRO C C 31.971 18.832 21.125 1.00 . A A . 38 PRO C 1 1
30 36412 1 1 38 PRO CA C 32.999 19.011 20.012 1.00 . A A . 38 PRO CA 1 1
30 36413 1 1 38 PRO CB C 32.519 18.356 18.719 1.00 . A A . 38 PRO CB 1 1
30 36414 1 1 38 PRO CD C 34.775 17.601 19.101 1.00 . A A . 38 PRO CD 1 1
30 36415 1 1 38 PRO CG C 33.773 17.986 18.010 1.00 . A A . 38 PRO CG 1 1
30 36416 1 1 38 PRO HA H 33.180 20.053 19.830 1.00 . A A . 38 PRO HA 1 1
30 36417 1 1 38 PRO HB2 H 31.930 17.474 18.937 1.00 . A A . 38 PRO HB2 1 1
30 36418 1 1 38 PRO HB3 H 31.947 19.055 18.128 1.00 . A A . 38 PRO HB3 1 1
30 36419 1 1 38 PRO HD2 H 34.772 16.533 19.266 1.00 . A A . 38 PRO HD2 1 1
30 36420 1 1 38 PRO HD3 H 35.761 17.946 18.845 1.00 . A A . 38 PRO HD3 1 1
30 36421 1 1 38 PRO HG2 H 33.592 17.152 17.355 1.00 . A A . 38 PRO HG2 1 1
30 36422 1 1 38 PRO HG3 H 34.153 18.829 17.448 1.00 . A A . 38 PRO HG3 1 1
30 36423 1 1 38 PRO N N 34.288 18.311 20.295 1.00 . A A . 38 PRO N 1 1
30 36424 1 1 38 PRO O O 31.187 19.737 21.407 1.00 . A A . 38 PRO O 1 1
30 36425 1 1 39 ASP C C 31.235 18.319 23.998 1.00 . A A . 39 ASP C 1 1
30 36426 1 1 39 ASP CA C 31.029 17.372 22.821 1.00 . A A . 39 ASP CA 1 1
30 36427 1 1 39 ASP CB C 31.202 15.928 23.295 1.00 . A A . 39 ASP CB 1 1
30 36428 1 1 39 ASP CG C 30.080 15.560 24.258 1.00 . A A . 39 ASP CG 1 1
30 36429 1 1 39 ASP H H 32.614 16.964 21.485 1.00 . A A . 39 ASP H 1 1
30 36430 1 1 39 ASP HA H 30.026 17.494 22.446 1.00 . A A . 39 ASP HA 1 1
30 36431 1 1 39 ASP HB2 H 31.177 15.265 22.443 1.00 . A A . 39 ASP HB2 1 1
30 36432 1 1 39 ASP HB3 H 32.153 15.828 23.799 1.00 . A A . 39 ASP HB3 1 1
30 36433 1 1 39 ASP N N 31.973 17.657 21.748 1.00 . A A . 39 ASP N 1 1
30 36434 1 1 39 ASP O O 30.415 18.364 24.916 1.00 . A A . 39 ASP O 1 1
30 36435 1 1 39 ASP OD1 O 29.072 16.249 24.253 1.00 . A A . 39 ASP OD1 1 1
30 36436 1 1 39 ASP OD2 O 30.244 14.597 24.989 1.00 . A A . 39 ASP OD2 1 1
30 36437 1 1 40 GLN C C 32.385 21.449 24.619 1.00 . A A . 40 GLN C 1 1
30 36438 1 1 40 GLN CA C 32.645 20.011 25.056 1.00 . A A . 40 GLN CA 1 1
30 36439 1 1 40 GLN CB C 34.116 19.871 25.454 1.00 . A A . 40 GLN CB 1 1
30 36440 1 1 40 GLN CD C 35.782 18.424 26.629 1.00 . A A . 40 GLN CD 1 1
30 36441 1 1 40 GLN CG C 34.325 18.551 26.196 1.00 . A A . 40 GLN CG 1 1
30 36442 1 1 40 GLN H H 32.959 18.992 23.229 1.00 . A A . 40 GLN H 1 1
30 36443 1 1 40 GLN HA H 32.031 19.790 25.920 1.00 . A A . 40 GLN HA 1 1
30 36444 1 1 40 GLN HB2 H 34.732 19.886 24.564 1.00 . A A . 40 GLN HB2 1 1
30 36445 1 1 40 GLN HB3 H 34.395 20.691 26.099 1.00 . A A . 40 GLN HB3 1 1
30 36446 1 1 40 GLN HE21 H 35.617 19.748 28.099 1.00 . A A . 40 GLN HE21 1 1
30 36447 1 1 40 GLN HE22 H 37.156 19.058 27.912 1.00 . A A . 40 GLN HE22 1 1
30 36448 1 1 40 GLN HG2 H 33.687 18.525 27.067 1.00 . A A . 40 GLN HG2 1 1
30 36449 1 1 40 GLN HG3 H 34.074 17.729 25.542 1.00 . A A . 40 GLN HG3 1 1
30 36450 1 1 40 GLN N N 32.336 19.070 23.978 1.00 . A A . 40 GLN N 1 1
30 36451 1 1 40 GLN NE2 N 36.221 19.136 27.630 1.00 . A A . 40 GLN NE2 1 1
30 36452 1 1 40 GLN O O 32.442 22.369 25.436 1.00 . A A . 40 GLN O 1 1
30 36453 1 1 40 GLN OE1 O 36.541 17.657 26.039 1.00 . A A . 40 GLN OE1 1 1
30 36454 1 1 41 GLN C C 30.454 23.164 22.296 1.00 . A A . 41 GLN C 1 1
30 36455 1 1 41 GLN CA C 31.884 22.996 22.796 1.00 . A A . 41 GLN CA 1 1
30 36456 1 1 41 GLN CB C 32.845 23.264 21.636 1.00 . A A . 41 GLN CB 1 1
30 36457 1 1 41 GLN CD C 35.236 23.185 20.919 1.00 . A A . 41 GLN CD 1 1
30 36458 1 1 41 GLN CG C 34.285 23.049 22.102 1.00 . A A . 41 GLN CG 1 1
30 36459 1 1 41 GLN H H 32.110 20.891 22.707 1.00 . A A . 41 GLN H 1 1
30 36460 1 1 41 GLN HA H 32.068 23.731 23.567 1.00 . A A . 41 GLN HA 1 1
30 36461 1 1 41 GLN HB2 H 32.626 22.587 20.822 1.00 . A A . 41 GLN HB2 1 1
30 36462 1 1 41 GLN HB3 H 32.728 24.283 21.298 1.00 . A A . 41 GLN HB3 1 1
30 36463 1 1 41 GLN HE21 H 34.907 21.343 20.254 1.00 . A A . 41 GLN HE21 1 1
30 36464 1 1 41 GLN HE22 H 36.008 22.257 19.342 1.00 . A A . 41 GLN HE22 1 1
30 36465 1 1 41 GLN HG2 H 34.534 23.787 22.850 1.00 . A A . 41 GLN HG2 1 1
30 36466 1 1 41 GLN HG3 H 34.381 22.061 22.527 1.00 . A A . 41 GLN HG3 1 1
30 36467 1 1 41 GLN N N 32.122 21.649 23.327 1.00 . A A . 41 GLN N 1 1
30 36468 1 1 41 GLN NE2 N 35.396 22.178 20.103 1.00 . A A . 41 GLN NE2 1 1
30 36469 1 1 41 GLN O O 29.867 22.249 21.718 1.00 . A A . 41 GLN O 1 1
30 36470 1 1 41 GLN OE1 O 35.852 24.235 20.733 1.00 . A A . 41 GLN OE1 1 1
30 36471 1 1 42 ARG C C 28.638 26.041 21.319 1.00 . A A . 42 ARG C 1 1
30 36472 1 1 42 ARG CA C 28.569 24.713 22.069 1.00 . A A . 42 ARG CA 1 1
30 36473 1 1 42 ARG CB C 27.641 24.845 23.286 1.00 . A A . 42 ARG CB 1 1
30 36474 1 1 42 ARG CD C 26.365 22.670 23.361 1.00 . A A . 42 ARG CD 1 1
30 36475 1 1 42 ARG CG C 27.498 23.484 23.998 1.00 . A A . 42 ARG CG 1 1
30 36476 1 1 42 ARG CZ C 25.680 20.335 23.419 1.00 . A A . 42 ARG CZ 1 1
30 36477 1 1 42 ARG H H 30.456 25.046 22.959 1.00 . A A . 42 ARG H 1 1
30 36478 1 1 42 ARG HA H 28.186 23.948 21.408 1.00 . A A . 42 ARG HA 1 1
30 36479 1 1 42 ARG HB2 H 28.061 25.564 23.974 1.00 . A A . 42 ARG HB2 1 1
30 36480 1 1 42 ARG HB3 H 26.669 25.189 22.961 1.00 . A A . 42 ARG HB3 1 1
30 36481 1 1 42 ARG HD2 H 25.440 23.222 23.445 1.00 . A A . 42 ARG HD2 1 1
30 36482 1 1 42 ARG HD3 H 26.587 22.506 22.316 1.00 . A A . 42 ARG HD3 1 1
30 36483 1 1 42 ARG HE H 26.518 21.291 24.966 1.00 . A A . 42 ARG HE 1 1
30 36484 1 1 42 ARG HG2 H 28.424 22.932 23.918 1.00 . A A . 42 ARG HG2 1 1
30 36485 1 1 42 ARG HG3 H 27.275 23.649 25.042 1.00 . A A . 42 ARG HG3 1 1
30 36486 1 1 42 ARG HH11 H 25.857 19.114 24.996 1.00 . A A . 42 ARG HH11 1 1
30 36487 1 1 42 ARG HH12 H 25.147 18.411 23.581 1.00 . A A . 42 ARG HH12 1 1
30 36488 1 1 42 ARG HH21 H 25.379 21.313 21.698 1.00 . A A . 42 ARG HH21 1 1
30 36489 1 1 42 ARG HH22 H 24.877 19.655 21.715 1.00 . A A . 42 ARG HH22 1 1
30 36490 1 1 42 ARG N N 29.919 24.364 22.507 1.00 . A A . 42 ARG N 1 1
30 36491 1 1 42 ARG NE N 26.218 21.383 24.038 1.00 . A A . 42 ARG NE 1 1
30 36492 1 1 42 ARG NH1 N 25.551 19.198 24.048 1.00 . A A . 42 ARG NH1 1 1
30 36493 1 1 42 ARG NH2 N 25.281 20.443 22.181 1.00 . A A . 42 ARG NH2 1 1
30 36494 1 1 42 ARG O O 29.340 26.959 21.744 1.00 . A A . 42 ARG O 1 1
30 36495 1 1 43 LEU C C 26.588 28.090 19.474 1.00 . A A . 43 LEU C 1 1
30 36496 1 1 43 LEU CA C 27.935 27.373 19.394 1.00 . A A . 43 LEU CA 1 1
30 36497 1 1 43 LEU CB C 28.239 27.026 17.934 1.00 . A A . 43 LEU CB 1 1
30 36498 1 1 43 LEU CD1 C 29.791 25.822 16.384 1.00 . A A . 43 LEU CD1 1 1
30 36499 1 1 43 LEU CD2 C 30.673 26.797 18.515 1.00 . A A . 43 LEU CD2 1 1
30 36500 1 1 43 LEU CG C 29.469 26.112 17.854 1.00 . A A . 43 LEU CG 1 1
30 36501 1 1 43 LEU H H 27.378 25.387 19.896 1.00 . A A . 43 LEU H 1 1
30 36502 1 1 43 LEU HA H 28.702 28.042 19.757 1.00 . A A . 43 LEU HA 1 1
30 36503 1 1 43 LEU HB2 H 27.388 26.519 17.503 1.00 . A A . 43 LEU HB2 1 1
30 36504 1 1 43 LEU HB3 H 28.433 27.933 17.386 1.00 . A A . 43 LEU HB3 1 1
30 36505 1 1 43 LEU HD11 H 28.908 25.450 15.887 1.00 . A A . 43 LEU HD11 1 1
30 36506 1 1 43 LEU HD12 H 30.576 25.082 16.327 1.00 . A A . 43 LEU HD12 1 1
30 36507 1 1 43 LEU HD13 H 30.119 26.732 15.902 1.00 . A A . 43 LEU HD13 1 1
30 36508 1 1 43 LEU HD21 H 30.596 26.704 19.588 1.00 . A A . 43 LEU HD21 1 1
30 36509 1 1 43 LEU HD22 H 30.688 27.843 18.244 1.00 . A A . 43 LEU HD22 1 1
30 36510 1 1 43 LEU HD23 H 31.586 26.326 18.180 1.00 . A A . 43 LEU HD23 1 1
30 36511 1 1 43 LEU HG H 29.258 25.182 18.363 1.00 . A A . 43 LEU HG 1 1
30 36512 1 1 43 LEU N N 27.923 26.144 20.198 1.00 . A A . 43 LEU N 1 1
30 36513 1 1 43 LEU O O 25.539 27.486 19.243 1.00 . A A . 43 LEU O 1 1
30 36514 1 1 44 ILE C C 25.459 31.442 19.063 1.00 . A A . 44 ILE C 1 1
30 36515 1 1 44 ILE CA C 25.394 30.182 19.931 1.00 . A A . 44 ILE CA 1 1
30 36516 1 1 44 ILE CB C 25.176 30.578 21.397 1.00 . A A . 44 ILE CB 1 1
30 36517 1 1 44 ILE CD1 C 24.888 29.585 23.696 1.00 . A A . 44 ILE CD1 1 1
30 36518 1 1 44 ILE CG1 C 25.464 29.361 22.294 1.00 . A A . 44 ILE CG1 1 1
30 36519 1 1 44 ILE CG2 C 23.727 31.045 21.591 1.00 . A A . 44 ILE CG2 1 1
30 36520 1 1 44 ILE H H 27.485 29.813 19.995 1.00 . A A . 44 ILE H 1 1
30 36521 1 1 44 ILE HA H 24.549 29.590 19.607 1.00 . A A . 44 ILE HA 1 1
30 36522 1 1 44 ILE HB H 25.849 31.384 21.654 1.00 . A A . 44 ILE HB 1 1
30 36523 1 1 44 ILE HD11 H 25.089 30.597 24.012 1.00 . A A . 44 ILE HD11 1 1
30 36524 1 1 44 ILE HD12 H 25.344 28.893 24.389 1.00 . A A . 44 ILE HD12 1 1
30 36525 1 1 44 ILE HD13 H 23.820 29.420 23.673 1.00 . A A . 44 ILE HD13 1 1
30 36526 1 1 44 ILE HG12 H 25.016 28.480 21.860 1.00 . A A . 44 ILE HG12 1 1
30 36527 1 1 44 ILE HG13 H 26.532 29.219 22.369 1.00 . A A . 44 ILE HG13 1 1
30 36528 1 1 44 ILE HG21 H 23.643 31.577 22.528 1.00 . A A . 44 ILE HG21 1 1
30 36529 1 1 44 ILE HG22 H 23.071 30.187 21.607 1.00 . A A . 44 ILE HG22 1 1
30 36530 1 1 44 ILE HG23 H 23.446 31.698 20.778 1.00 . A A . 44 ILE HG23 1 1
30 36531 1 1 44 ILE N N 26.622 29.385 19.811 1.00 . A A . 44 ILE N 1 1
30 36532 1 1 44 ILE O O 26.511 32.075 18.929 1.00 . A A . 44 ILE O 1 1
30 36533 1 1 45 PHE C C 22.767 33.527 17.776 1.00 . A A . 45 PHE C 1 1
30 36534 1 1 45 PHE CA C 24.183 32.980 17.641 1.00 . A A . 45 PHE CA 1 1
30 36535 1 1 45 PHE CB C 24.448 32.616 16.178 1.00 . A A . 45 PHE CB 1 1
30 36536 1 1 45 PHE CD1 C 25.434 34.709 15.167 1.00 . A A . 45 PHE CD1 1 1
30 36537 1 1 45 PHE CD2 C 23.137 34.133 14.641 1.00 . A A . 45 PHE CD2 1 1
30 36538 1 1 45 PHE CE1 C 25.333 35.848 14.357 1.00 . A A . 45 PHE CE1 1 1
30 36539 1 1 45 PHE CE2 C 23.037 35.273 13.832 1.00 . A A . 45 PHE CE2 1 1
30 36540 1 1 45 PHE CG C 24.336 33.851 15.310 1.00 . A A . 45 PHE CG 1 1
30 36541 1 1 45 PHE CZ C 24.135 36.129 13.689 1.00 . A A . 45 PHE CZ 1 1
30 36542 1 1 45 PHE H H 23.509 31.253 18.655 1.00 . A A . 45 PHE H 1 1
30 36543 1 1 45 PHE HA H 24.892 33.732 17.960 1.00 . A A . 45 PHE HA 1 1
30 36544 1 1 45 PHE HB2 H 25.439 32.198 16.085 1.00 . A A . 45 PHE HB2 1 1
30 36545 1 1 45 PHE HB3 H 23.720 31.886 15.856 1.00 . A A . 45 PHE HB3 1 1
30 36546 1 1 45 PHE HD1 H 26.358 34.494 15.683 1.00 . A A . 45 PHE HD1 1 1
30 36547 1 1 45 PHE HD2 H 22.289 33.473 14.751 1.00 . A A . 45 PHE HD2 1 1
30 36548 1 1 45 PHE HE1 H 26.180 36.508 14.247 1.00 . A A . 45 PHE HE1 1 1
30 36549 1 1 45 PHE HE2 H 22.113 35.490 13.316 1.00 . A A . 45 PHE HE2 1 1
30 36550 1 1 45 PHE HZ H 24.059 37.006 13.063 1.00 . A A . 45 PHE HZ 1 1
30 36551 1 1 45 PHE N N 24.309 31.796 18.491 1.00 . A A . 45 PHE N 1 1
30 36552 1 1 45 PHE O O 21.817 32.759 17.903 1.00 . A A . 45 PHE O 1 1
30 36553 1 1 46 ALA C C 20.601 34.823 19.128 1.00 . A A . 46 ALA C 1 1
30 36554 1 1 46 ALA CA C 21.291 35.429 17.907 1.00 . A A . 46 ALA CA 1 1
30 36555 1 1 46 ALA CB C 20.465 35.162 16.648 1.00 . A A . 46 ALA CB 1 1
30 36556 1 1 46 ALA H H 23.403 35.424 17.666 1.00 . A A . 46 ALA H 1 1
30 36557 1 1 46 ALA HA H 21.385 36.495 18.048 1.00 . A A . 46 ALA HA 1 1
30 36558 1 1 46 ALA HB1 H 21.042 35.435 15.777 1.00 . A A . 46 ALA HB1 1 1
30 36559 1 1 46 ALA HB2 H 19.559 35.749 16.678 1.00 . A A . 46 ALA HB2 1 1
30 36560 1 1 46 ALA HB3 H 20.215 34.113 16.597 1.00 . A A . 46 ALA HB3 1 1
30 36561 1 1 46 ALA N N 22.618 34.845 17.764 1.00 . A A . 46 ALA N 1 1
30 36562 1 1 46 ALA O O 19.391 34.591 19.132 1.00 . A A . 46 ALA O 1 1
30 36563 1 1 47 GLY C C 20.342 32.618 21.284 1.00 . A A . 47 GLY C 1 1
30 36564 1 1 47 GLY CA C 20.906 34.035 21.425 1.00 . A A . 47 GLY CA 1 1
30 36565 1 1 47 GLY H H 22.347 34.823 20.098 1.00 . A A . 47 GLY H 1 1
30 36566 1 1 47 GLY HA2 H 21.723 34.011 22.131 1.00 . A A . 47 GLY HA2 1 1
30 36567 1 1 47 GLY HA3 H 20.133 34.682 21.812 1.00 . A A . 47 GLY HA3 1 1
30 36568 1 1 47 GLY N N 21.399 34.590 20.168 1.00 . A A . 47 GLY N 1 1
30 36569 1 1 47 GLY O O 19.755 32.098 22.232 1.00 . A A . 47 GLY O 1 1
30 36570 1 1 48 LYS C C 21.127 29.621 19.676 1.00 . A A . 48 LYS C 1 1
30 36571 1 1 48 LYS CA C 19.998 30.619 19.910 1.00 . A A . 48 LYS CA 1 1
30 36572 1 1 48 LYS CB C 19.057 30.576 18.706 1.00 . A A . 48 LYS CB 1 1
30 36573 1 1 48 LYS CD C 16.842 31.270 17.815 1.00 . A A . 48 LYS CD 1 1
30 36574 1 1 48 LYS CE C 15.641 32.193 18.015 1.00 . A A . 48 LYS CE 1 1
30 36575 1 1 48 LYS CG C 17.830 31.447 18.969 1.00 . A A . 48 LYS CG 1 1
30 36576 1 1 48 LYS H H 20.991 32.440 19.391 1.00 . A A . 48 LYS H 1 1
30 36577 1 1 48 LYS HA H 19.445 30.305 20.784 1.00 . A A . 48 LYS HA 1 1
30 36578 1 1 48 LYS HB2 H 19.574 30.936 17.829 1.00 . A A . 48 LYS HB2 1 1
30 36579 1 1 48 LYS HB3 H 18.738 29.557 18.541 1.00 . A A . 48 LYS HB3 1 1
30 36580 1 1 48 LYS HD2 H 17.333 31.514 16.884 1.00 . A A . 48 LYS HD2 1 1
30 36581 1 1 48 LYS HD3 H 16.505 30.245 17.785 1.00 . A A . 48 LYS HD3 1 1
30 36582 1 1 48 LYS HE2 H 15.973 33.220 18.026 1.00 . A A . 48 LYS HE2 1 1
30 36583 1 1 48 LYS HE3 H 14.940 32.049 17.205 1.00 . A A . 48 LYS HE3 1 1
30 36584 1 1 48 LYS HG2 H 17.364 31.145 19.897 1.00 . A A . 48 LYS HG2 1 1
30 36585 1 1 48 LYS HG3 H 18.127 32.483 19.033 1.00 . A A . 48 LYS HG3 1 1
30 36586 1 1 48 LYS HZ1 H 13.947 31.829 19.169 1.00 . A A . 48 LYS HZ1 1 1
30 36587 1 1 48 LYS HZ2 H 15.203 32.608 20.007 1.00 . A A . 48 LYS HZ2 1 1
30 36588 1 1 48 LYS HZ3 H 15.315 30.950 19.653 1.00 . A A . 48 LYS HZ3 1 1
30 36589 1 1 48 LYS N N 20.514 31.987 20.117 1.00 . A A . 48 LYS N 1 1
30 36590 1 1 48 LYS NZ N 14.976 31.871 19.309 1.00 . A A . 48 LYS NZ 1 1
30 36591 1 1 48 LYS O O 22.101 29.915 18.983 1.00 . A A . 48 LYS O 1 1
30 36592 1 1 49 GLN C C 21.764 26.663 18.746 1.00 . A A . 49 GLN C 1 1
30 36593 1 1 49 GLN CA C 21.950 27.367 20.090 1.00 . A A . 49 GLN CA 1 1
30 36594 1 1 49 GLN CB C 21.782 26.349 21.215 1.00 . A A . 49 GLN CB 1 1
30 36595 1 1 49 GLN CD C 21.783 26.068 23.704 1.00 . A A . 49 GLN CD 1 1
30 36596 1 1 49 GLN CG C 22.207 26.969 22.546 1.00 . A A . 49 GLN CG 1 1
30 36597 1 1 49 GLN H H 20.168 28.241 20.769 1.00 . A A . 49 GLN H 1 1
30 36598 1 1 49 GLN HA H 22.933 27.789 20.148 1.00 . A A . 49 GLN HA 1 1
30 36599 1 1 49 GLN HB2 H 20.750 26.056 21.268 1.00 . A A . 49 GLN HB2 1 1
30 36600 1 1 49 GLN HB3 H 22.394 25.482 21.010 1.00 . A A . 49 GLN HB3 1 1
30 36601 1 1 49 GLN HE21 H 20.608 27.438 24.535 1.00 . A A . 49 GLN HE21 1 1
30 36602 1 1 49 GLN HE22 H 20.677 25.950 25.350 1.00 . A A . 49 GLN HE22 1 1
30 36603 1 1 49 GLN HG2 H 23.280 27.086 22.558 1.00 . A A . 49 GLN HG2 1 1
30 36604 1 1 49 GLN HG3 H 21.740 27.936 22.657 1.00 . A A . 49 GLN HG3 1 1
30 36605 1 1 49 GLN N N 20.968 28.426 20.244 1.00 . A A . 49 GLN N 1 1
30 36606 1 1 49 GLN NE2 N 20.953 26.523 24.604 1.00 . A A . 49 GLN NE2 1 1
30 36607 1 1 49 GLN O O 20.638 26.355 18.352 1.00 . A A . 49 GLN O 1 1
30 36608 1 1 49 GLN OE1 O 22.218 24.920 23.790 1.00 . A A . 49 GLN OE1 1 1
30 36609 1 1 50 LEU C C 22.596 24.256 16.904 1.00 . A A . 50 LEU C 1 1
30 36610 1 1 50 LEU CA C 22.789 25.763 16.737 1.00 . A A . 50 LEU CA 1 1
30 36611 1 1 50 LEU CB C 24.059 26.050 15.934 1.00 . A A . 50 LEU CB 1 1
30 36612 1 1 50 LEU CD1 C 25.594 27.852 15.123 1.00 . A A . 50 LEU CD1 1 1
30 36613 1 1 50 LEU CD2 C 23.177 28.365 15.526 1.00 . A A . 50 LEU CD2 1 1
30 36614 1 1 50 LEU CG C 24.384 27.547 16.009 1.00 . A A . 50 LEU CG 1 1
30 36615 1 1 50 LEU H H 23.733 26.704 18.394 1.00 . A A . 50 LEU H 1 1
30 36616 1 1 50 LEU HA H 21.941 26.156 16.196 1.00 . A A . 50 LEU HA 1 1
30 36617 1 1 50 LEU HB2 H 24.881 25.480 16.342 1.00 . A A . 50 LEU HB2 1 1
30 36618 1 1 50 LEU HB3 H 23.904 25.771 14.904 1.00 . A A . 50 LEU HB3 1 1
30 36619 1 1 50 LEU HD11 H 26.466 27.353 15.519 1.00 . A A . 50 LEU HD11 1 1
30 36620 1 1 50 LEU HD12 H 25.767 28.918 15.105 1.00 . A A . 50 LEU HD12 1 1
30 36621 1 1 50 LEU HD13 H 25.403 27.502 14.120 1.00 . A A . 50 LEU HD13 1 1
30 36622 1 1 50 LEU HD21 H 23.497 29.366 15.270 1.00 . A A . 50 LEU HD21 1 1
30 36623 1 1 50 LEU HD22 H 22.439 28.418 16.312 1.00 . A A . 50 LEU HD22 1 1
30 36624 1 1 50 LEU HD23 H 22.744 27.894 14.656 1.00 . A A . 50 LEU HD23 1 1
30 36625 1 1 50 LEU HG H 24.613 27.812 17.032 1.00 . A A . 50 LEU HG 1 1
30 36626 1 1 50 LEU N N 22.863 26.422 18.040 1.00 . A A . 50 LEU N 1 1
30 36627 1 1 50 LEU O O 23.345 23.597 17.625 1.00 . A A . 50 LEU O 1 1
30 36628 1 1 51 GLU C C 22.080 21.473 15.335 1.00 . A A . 51 GLU C 1 1
30 36629 1 1 51 GLU CA C 21.253 22.297 16.320 1.00 . A A . 51 GLU CA 1 1
30 36630 1 1 51 GLU CB C 19.758 22.077 16.040 1.00 . A A . 51 GLU CB 1 1
30 36631 1 1 51 GLU CD C 17.458 22.208 17.020 1.00 . A A . 51 GLU CD 1 1
30 36632 1 1 51 GLU CG C 18.948 22.362 17.307 1.00 . A A . 51 GLU CG 1 1
30 36633 1 1 51 GLU H H 21.005 24.313 15.693 1.00 . A A . 51 GLU H 1 1
30 36634 1 1 51 GLU HA H 21.472 21.949 17.321 1.00 . A A . 51 GLU HA 1 1
30 36635 1 1 51 GLU HB2 H 19.442 22.742 15.250 1.00 . A A . 51 GLU HB2 1 1
30 36636 1 1 51 GLU HB3 H 19.588 21.054 15.735 1.00 . A A . 51 GLU HB3 1 1
30 36637 1 1 51 GLU HG2 H 19.243 21.661 18.076 1.00 . A A . 51 GLU HG2 1 1
30 36638 1 1 51 GLU HG3 H 19.147 23.369 17.643 1.00 . A A . 51 GLU HG3 1 1
30 36639 1 1 51 GLU N N 21.569 23.726 16.238 1.00 . A A . 51 GLU N 1 1
30 36640 1 1 51 GLU O O 22.359 21.895 14.207 1.00 . A A . 51 GLU O 1 1
30 36641 1 1 51 GLU OE1 O 16.989 21.082 17.019 1.00 . A A . 51 GLU OE1 1 1
30 36642 1 1 51 GLU OE2 O 16.809 23.218 16.804 1.00 . A A . 51 GLU OE2 1 1
30 36643 1 1 52 ASP C C 22.388 18.871 13.774 1.00 . A A . 52 ASP C 1 1
30 36644 1 1 52 ASP CA C 23.225 19.378 14.946 1.00 . A A . 52 ASP CA 1 1
30 36645 1 1 52 ASP CB C 23.711 18.193 15.784 1.00 . A A . 52 ASP CB 1 1
30 36646 1 1 52 ASP CG C 24.594 18.690 16.925 1.00 . A A . 52 ASP CG 1 1
30 36647 1 1 52 ASP H H 22.186 19.988 16.664 1.00 . A A . 52 ASP H 1 1
30 36648 1 1 52 ASP HA H 24.076 19.911 14.571 1.00 . A A . 52 ASP HA 1 1
30 36649 1 1 52 ASP HB2 H 22.859 17.669 16.193 1.00 . A A . 52 ASP HB2 1 1
30 36650 1 1 52 ASP HB3 H 24.279 17.521 15.160 1.00 . A A . 52 ASP HB3 1 1
30 36651 1 1 52 ASP N N 22.449 20.277 15.772 1.00 . A A . 52 ASP N 1 1
30 36652 1 1 52 ASP O O 21.191 18.620 13.917 1.00 . A A . 52 ASP O 1 1
30 36653 1 1 52 ASP OD1 O 25.171 19.755 16.780 1.00 . A A . 52 ASP OD1 1 1
30 36654 1 1 52 ASP OD2 O 24.679 17.999 17.926 1.00 . A A . 52 ASP OD2 1 1
30 36655 1 1 53 GLY C C 21.742 19.362 10.608 1.00 . A A . 53 GLY C 1 1
30 36656 1 1 53 GLY CA C 22.340 18.221 11.428 1.00 . A A . 53 GLY CA 1 1
30 36657 1 1 53 GLY H H 23.985 18.920 12.568 1.00 . A A . 53 GLY H 1 1
30 36658 1 1 53 GLY HA2 H 23.046 17.681 10.814 1.00 . A A . 53 GLY HA2 1 1
30 36659 1 1 53 GLY HA3 H 21.546 17.548 11.723 1.00 . A A . 53 GLY HA3 1 1
30 36660 1 1 53 GLY N N 23.029 18.712 12.619 1.00 . A A . 53 GLY N 1 1
30 36661 1 1 53 GLY O O 21.291 19.148 9.482 1.00 . A A . 53 GLY O 1 1
30 36662 1 1 54 ARG C C 22.310 22.468 9.678 1.00 . A A . 54 ARG C 1 1
30 36663 1 1 54 ARG CA C 21.204 21.733 10.432 1.00 . A A . 54 ARG CA 1 1
30 36664 1 1 54 ARG CB C 20.527 22.700 11.405 1.00 . A A . 54 ARG CB 1 1
30 36665 1 1 54 ARG CD C 18.406 23.048 12.692 1.00 . A A . 54 ARG CD 1 1
30 36666 1 1 54 ARG CG C 19.352 22.001 12.099 1.00 . A A . 54 ARG CG 1 1
30 36667 1 1 54 ARG CZ C 16.517 24.362 11.923 1.00 . A A . 54 ARG CZ 1 1
30 36668 1 1 54 ARG H H 22.135 20.706 12.060 1.00 . A A . 54 ARG H 1 1
30 36669 1 1 54 ARG HA H 20.466 21.391 9.719 1.00 . A A . 54 ARG HA 1 1
30 36670 1 1 54 ARG HB2 H 21.244 23.022 12.146 1.00 . A A . 54 ARG HB2 1 1
30 36671 1 1 54 ARG HB3 H 20.164 23.559 10.859 1.00 . A A . 54 ARG HB3 1 1
30 36672 1 1 54 ARG HD2 H 17.752 22.574 13.408 1.00 . A A . 54 ARG HD2 1 1
30 36673 1 1 54 ARG HD3 H 18.986 23.812 13.190 1.00 . A A . 54 ARG HD3 1 1
30 36674 1 1 54 ARG HE H 17.865 23.529 10.700 1.00 . A A . 54 ARG HE 1 1
30 36675 1 1 54 ARG HG2 H 18.813 21.398 11.381 1.00 . A A . 54 ARG HG2 1 1
30 36676 1 1 54 ARG HG3 H 19.726 21.369 12.889 1.00 . A A . 54 ARG HG3 1 1
30 36677 1 1 54 ARG HH11 H 16.059 24.726 10.008 1.00 . A A . 54 ARG HH11 1 1
30 36678 1 1 54 ARG HH12 H 14.974 25.399 11.180 1.00 . A A . 54 ARG HH12 1 1
30 36679 1 1 54 ARG HH21 H 16.736 24.172 13.903 1.00 . A A . 54 ARG HH21 1 1
30 36680 1 1 54 ARG HH22 H 15.359 25.086 13.386 1.00 . A A . 54 ARG HH22 1 1
30 36681 1 1 54 ARG N N 21.747 20.580 11.159 1.00 . A A . 54 ARG N 1 1
30 36682 1 1 54 ARG NE N 17.604 23.655 11.637 1.00 . A A . 54 ARG NE 1 1
30 36683 1 1 54 ARG NH1 N 15.794 24.869 10.962 1.00 . A A . 54 ARG NH1 1 1
30 36684 1 1 54 ARG NH2 N 16.177 24.556 13.168 1.00 . A A . 54 ARG NH2 1 1
30 36685 1 1 54 ARG O O 23.485 22.361 10.025 1.00 . A A . 54 ARG O 1 1
30 36686 1 1 55 THR C C 22.898 25.437 8.311 1.00 . A A . 55 THR C 1 1
30 36687 1 1 55 THR CA C 22.887 23.985 7.846 1.00 . A A . 55 THR CA 1 1
30 36688 1 1 55 THR CB C 22.498 23.928 6.367 1.00 . A A . 55 THR CB 1 1
30 36689 1 1 55 THR CG2 C 22.727 22.514 5.826 1.00 . A A . 55 THR CG2 1 1
30 36690 1 1 55 THR H H 20.973 23.271 8.417 1.00 . A A . 55 THR H 1 1
30 36691 1 1 55 THR HA H 23.875 23.568 7.966 1.00 . A A . 55 THR HA 1 1
30 36692 1 1 55 THR HB H 23.103 24.627 5.809 1.00 . A A . 55 THR HB 1 1
30 36693 1 1 55 THR HG1 H 20.601 23.536 6.548 1.00 . A A . 55 THR HG1 1 1
30 36694 1 1 55 THR HG21 H 22.381 22.458 4.804 1.00 . A A . 55 THR HG21 1 1
30 36695 1 1 55 THR HG22 H 22.181 21.805 6.430 1.00 . A A . 55 THR HG22 1 1
30 36696 1 1 55 THR HG23 H 23.782 22.280 5.862 1.00 . A A . 55 THR HG23 1 1
30 36697 1 1 55 THR N N 21.925 23.219 8.646 1.00 . A A . 55 THR N 1 1
30 36698 1 1 55 THR O O 21.941 25.895 8.931 1.00 . A A . 55 THR O 1 1
30 36699 1 1 55 THR OG1 O 21.127 24.274 6.228 1.00 . A A . 55 THR OG1 1 1
30 36700 1 1 56 LEU C C 22.890 28.350 7.785 1.00 . A A . 56 LEU C 1 1
30 36701 1 1 56 LEU CA C 24.038 27.566 8.424 1.00 . A A . 56 LEU CA 1 1
30 36702 1 1 56 LEU CB C 25.405 28.187 8.052 1.00 . A A . 56 LEU CB 1 1
30 36703 1 1 56 LEU CD1 C 26.857 26.462 9.168 1.00 . A A . 56 LEU CD1 1 1
30 36704 1 1 56 LEU CD2 C 27.672 28.821 8.924 1.00 . A A . 56 LEU CD2 1 1
30 36705 1 1 56 LEU CG C 26.441 27.937 9.167 1.00 . A A . 56 LEU CG 1 1
30 36706 1 1 56 LEU H H 24.709 25.770 7.507 1.00 . A A . 56 LEU H 1 1
30 36707 1 1 56 LEU HA H 23.909 27.607 9.495 1.00 . A A . 56 LEU HA 1 1
30 36708 1 1 56 LEU HB2 H 25.758 27.744 7.133 1.00 . A A . 56 LEU HB2 1 1
30 36709 1 1 56 LEU HB3 H 25.291 29.254 7.911 1.00 . A A . 56 LEU HB3 1 1
30 36710 1 1 56 LEU HD11 H 27.536 26.277 9.989 1.00 . A A . 56 LEU HD11 1 1
30 36711 1 1 56 LEU HD12 H 27.345 26.224 8.235 1.00 . A A . 56 LEU HD12 1 1
30 36712 1 1 56 LEU HD13 H 25.981 25.842 9.282 1.00 . A A . 56 LEU HD13 1 1
30 36713 1 1 56 LEU HD21 H 28.048 28.657 7.925 1.00 . A A . 56 LEU HD21 1 1
30 36714 1 1 56 LEU HD22 H 28.442 28.578 9.643 1.00 . A A . 56 LEU HD22 1 1
30 36715 1 1 56 LEU HD23 H 27.395 29.860 9.036 1.00 . A A . 56 LEU HD23 1 1
30 36716 1 1 56 LEU HG H 26.011 28.187 10.127 1.00 . A A . 56 LEU HG 1 1
30 36717 1 1 56 LEU N N 23.969 26.168 8.011 1.00 . A A . 56 LEU N 1 1
30 36718 1 1 56 LEU O O 22.289 29.206 8.434 1.00 . A A . 56 LEU O 1 1
30 36719 1 1 57 SER C C 20.259 28.792 6.690 1.00 . A A . 57 SER C 1 1
30 36720 1 1 57 SER CA C 21.511 28.769 5.825 1.00 . A A . 57 SER CA 1 1
30 36721 1 1 57 SER CB C 21.188 28.086 4.495 1.00 . A A . 57 SER CB 1 1
30 36722 1 1 57 SER H H 23.113 27.399 6.023 1.00 . A A . 57 SER H 1 1
30 36723 1 1 57 SER HA H 21.821 29.784 5.629 1.00 . A A . 57 SER HA 1 1
30 36724 1 1 57 SER HB2 H 20.461 28.671 3.956 1.00 . A A . 57 SER HB2 1 1
30 36725 1 1 57 SER HB3 H 22.090 28.004 3.903 1.00 . A A . 57 SER HB3 1 1
30 36726 1 1 57 SER HG H 21.065 26.451 5.542 1.00 . A A . 57 SER HG 1 1
30 36727 1 1 57 SER N N 22.591 28.066 6.514 1.00 . A A . 57 SER N 1 1
30 36728 1 1 57 SER O O 19.513 29.771 6.688 1.00 . A A . 57 SER O 1 1
30 36729 1 1 57 SER OG O 20.651 26.794 4.748 1.00 . A A . 57 SER OG 1 1
30 36730 1 1 58 ASP C C 18.876 28.850 9.243 1.00 . A A . 58 ASP C 1 1
30 36731 1 1 58 ASP CA C 18.874 27.645 8.313 1.00 . A A . 58 ASP CA 1 1
30 36732 1 1 58 ASP CB C 18.920 26.355 9.137 1.00 . A A . 58 ASP CB 1 1
30 36733 1 1 58 ASP CG C 18.948 25.140 8.212 1.00 . A A . 58 ASP CG 1 1
30 36734 1 1 58 ASP H H 20.663 26.963 7.420 1.00 . A A . 58 ASP H 1 1
30 36735 1 1 58 ASP HA H 17.976 27.654 7.714 1.00 . A A . 58 ASP HA 1 1
30 36736 1 1 58 ASP HB2 H 19.806 26.356 9.754 1.00 . A A . 58 ASP HB2 1 1
30 36737 1 1 58 ASP HB3 H 18.046 26.301 9.768 1.00 . A A . 58 ASP HB3 1 1
30 36738 1 1 58 ASP N N 20.036 27.716 7.440 1.00 . A A . 58 ASP N 1 1
30 36739 1 1 58 ASP O O 17.843 29.478 9.478 1.00 . A A . 58 ASP O 1 1
30 36740 1 1 58 ASP OD1 O 18.895 25.334 7.009 1.00 . A A . 58 ASP OD1 1 1
30 36741 1 1 58 ASP OD2 O 19.022 24.034 8.722 1.00 . A A . 58 ASP OD2 1 1
30 36742 1 1 59 TYR C C 20.882 31.464 9.889 1.00 . A A . 59 TYR C 1 1
30 36743 1 1 59 TYR CA C 20.251 30.302 10.655 1.00 . A A . 59 TYR CA 1 1
30 36744 1 1 59 TYR CB C 21.194 29.892 11.790 1.00 . A A . 59 TYR CB 1 1
30 36745 1 1 59 TYR CD1 C 20.988 27.448 12.392 1.00 . A A . 59 TYR CD1 1 1
30 36746 1 1 59 TYR CD2 C 19.597 29.062 13.550 1.00 . A A . 59 TYR CD2 1 1
30 36747 1 1 59 TYR CE1 C 20.417 26.415 13.146 1.00 . A A . 59 TYR CE1 1 1
30 36748 1 1 59 TYR CE2 C 19.026 28.030 14.303 1.00 . A A . 59 TYR CE2 1 1
30 36749 1 1 59 TYR CG C 20.576 28.773 12.596 1.00 . A A . 59 TYR CG 1 1
30 36750 1 1 59 TYR CZ C 19.436 26.706 14.101 1.00 . A A . 59 TYR CZ 1 1
30 36751 1 1 59 TYR H H 20.838 28.624 9.515 1.00 . A A . 59 TYR H 1 1
30 36752 1 1 59 TYR HA H 19.303 30.611 11.070 1.00 . A A . 59 TYR HA 1 1
30 36753 1 1 59 TYR HB2 H 22.130 29.555 11.369 1.00 . A A . 59 TYR HB2 1 1
30 36754 1 1 59 TYR HB3 H 21.375 30.740 12.433 1.00 . A A . 59 TYR HB3 1 1
30 36755 1 1 59 TYR HD1 H 21.745 27.224 11.655 1.00 . A A . 59 TYR HD1 1 1
30 36756 1 1 59 TYR HD2 H 19.281 30.083 13.706 1.00 . A A . 59 TYR HD2 1 1
30 36757 1 1 59 TYR HE1 H 20.734 25.394 12.991 1.00 . A A . 59 TYR HE1 1 1
30 36758 1 1 59 TYR HE2 H 18.269 28.254 15.039 1.00 . A A . 59 TYR HE2 1 1
30 36759 1 1 59 TYR HH H 19.106 25.832 15.766 1.00 . A A . 59 TYR HH 1 1
30 36760 1 1 59 TYR N N 20.062 29.167 9.755 1.00 . A A . 59 TYR N 1 1
30 36761 1 1 59 TYR O O 22.050 31.387 9.541 1.00 . A A . 59 TYR O 1 1
30 36762 1 1 59 TYR OH O 18.873 25.689 14.845 1.00 . A A . 59 TYR OH 1 1
30 36763 1 1 60 ASN C C 21.883 34.245 9.285 1.00 . A A . 60 ASN C 1 1
30 36764 1 1 60 ASN CA C 20.551 33.649 8.785 1.00 . A A . 60 ASN CA 1 1
30 36765 1 1 60 ASN CB C 19.480 34.746 8.773 1.00 . A A . 60 ASN CB 1 1
30 36766 1 1 60 ASN CG C 18.255 34.275 7.992 1.00 . A A . 60 ASN CG 1 1
30 36767 1 1 60 ASN H H 19.133 32.433 9.817 1.00 . A A . 60 ASN H 1 1
30 36768 1 1 60 ASN HA H 20.697 33.320 7.768 1.00 . A A . 60 ASN HA 1 1
30 36769 1 1 60 ASN HB2 H 19.191 34.981 9.787 1.00 . A A . 60 ASN HB2 1 1
30 36770 1 1 60 ASN HB3 H 19.882 35.630 8.301 1.00 . A A . 60 ASN HB3 1 1
30 36771 1 1 60 ASN HD21 H 16.968 35.313 9.092 1.00 . A A . 60 ASN HD21 1 1
30 36772 1 1 60 ASN HD22 H 16.278 34.399 7.840 1.00 . A A . 60 ASN HD22 1 1
30 36773 1 1 60 ASN N N 20.081 32.490 9.574 1.00 . A A . 60 ASN N 1 1
30 36774 1 1 60 ASN ND2 N 17.068 34.697 8.337 1.00 . A A . 60 ASN ND2 1 1
30 36775 1 1 60 ASN O O 21.941 35.401 9.707 1.00 . A A . 60 ASN O 1 1
30 36776 1 1 60 ASN OD1 O 18.383 33.504 7.040 1.00 . A A . 60 ASN OD1 1 1
30 36777 1 1 61 ILE C C 25.058 34.317 8.365 1.00 . A A . 61 ILE C 1 1
30 36778 1 1 61 ILE CA C 24.287 33.865 9.605 1.00 . A A . 61 ILE CA 1 1
30 36779 1 1 61 ILE CB C 25.026 32.682 10.241 1.00 . A A . 61 ILE CB 1 1
30 36780 1 1 61 ILE CD1 C 24.905 30.918 12.000 1.00 . A A . 61 ILE CD1 1 1
30 36781 1 1 61 ILE CG1 C 24.331 32.262 11.538 1.00 . A A . 61 ILE CG1 1 1
30 36782 1 1 61 ILE CG2 C 26.473 33.077 10.545 1.00 . A A . 61 ILE CG2 1 1
30 36783 1 1 61 ILE H H 22.813 32.545 8.856 1.00 . A A . 61 ILE H 1 1
30 36784 1 1 61 ILE HA H 24.225 34.678 10.316 1.00 . A A . 61 ILE HA 1 1
30 36785 1 1 61 ILE HB H 25.024 31.852 9.549 1.00 . A A . 61 ILE HB 1 1
30 36786 1 1 61 ILE HD11 H 25.954 31.034 12.226 1.00 . A A . 61 ILE HD11 1 1
30 36787 1 1 61 ILE HD12 H 24.787 30.187 11.214 1.00 . A A . 61 ILE HD12 1 1
30 36788 1 1 61 ILE HD13 H 24.381 30.585 12.884 1.00 . A A . 61 ILE HD13 1 1
30 36789 1 1 61 ILE HG12 H 24.507 33.013 12.300 1.00 . A A . 61 ILE HG12 1 1
30 36790 1 1 61 ILE HG13 H 23.266 32.155 11.364 1.00 . A A . 61 ILE HG13 1 1
30 36791 1 1 61 ILE HG21 H 26.488 34.028 11.057 1.00 . A A . 61 ILE HG21 1 1
30 36792 1 1 61 ILE HG22 H 27.026 33.156 9.621 1.00 . A A . 61 ILE HG22 1 1
30 36793 1 1 61 ILE HG23 H 26.929 32.324 11.172 1.00 . A A . 61 ILE HG23 1 1
30 36794 1 1 61 ILE N N 22.944 33.447 9.204 1.00 . A A . 61 ILE N 1 1
30 36795 1 1 61 ILE O O 25.492 33.485 7.570 1.00 . A A . 61 ILE O 1 1
30 36796 1 1 62 GLN C C 27.409 36.233 7.201 1.00 . A A . 62 GLN C 1 1
30 36797 1 1 62 GLN CA C 25.902 36.144 6.995 1.00 . A A . 62 GLN CA 1 1
30 36798 1 1 62 GLN CB C 25.364 37.522 6.615 1.00 . A A . 62 GLN CB 1 1
30 36799 1 1 62 GLN CD C 23.382 38.748 5.711 1.00 . A A . 62 GLN CD 1 1
30 36800 1 1 62 GLN CG C 23.890 37.407 6.228 1.00 . A A . 62 GLN CG 1 1
30 36801 1 1 62 GLN H H 24.814 36.247 8.831 1.00 . A A . 62 GLN H 1 1
30 36802 1 1 62 GLN HA H 25.719 35.472 6.170 1.00 . A A . 62 GLN HA 1 1
30 36803 1 1 62 GLN HB2 H 25.467 38.192 7.454 1.00 . A A . 62 GLN HB2 1 1
30 36804 1 1 62 GLN HB3 H 25.924 37.906 5.775 1.00 . A A . 62 GLN HB3 1 1
30 36805 1 1 62 GLN HE21 H 21.574 38.059 5.270 1.00 . A A . 62 GLN HE21 1 1
30 36806 1 1 62 GLN HE22 H 21.825 39.704 4.935 1.00 . A A . 62 GLN HE22 1 1
30 36807 1 1 62 GLN HG2 H 23.780 36.660 5.455 1.00 . A A . 62 GLN HG2 1 1
30 36808 1 1 62 GLN HG3 H 23.314 37.116 7.093 1.00 . A A . 62 GLN HG3 1 1
30 36809 1 1 62 GLN N N 25.204 35.629 8.179 1.00 . A A . 62 GLN N 1 1
30 36810 1 1 62 GLN NE2 N 22.159 38.845 5.268 1.00 . A A . 62 GLN NE2 1 1
30 36811 1 1 62 GLN O O 27.920 36.027 8.302 1.00 . A A . 62 GLN O 1 1
30 36812 1 1 62 GLN OE1 O 24.120 39.733 5.709 1.00 . A A . 62 GLN OE1 1 1
30 36813 1 1 63 LYS C C 30.049 37.728 7.038 1.00 . A A . 63 LYS C 1 1
30 36814 1 1 63 LYS CA C 29.561 36.603 6.131 1.00 . A A . 63 LYS CA 1 1
30 36815 1 1 63 LYS CB C 30.121 36.786 4.712 1.00 . A A . 63 LYS CB 1 1
30 36816 1 1 63 LYS CD C 30.203 38.204 2.665 1.00 . A A . 63 LYS CD 1 1
30 36817 1 1 63 LYS CE C 29.721 39.493 1.994 1.00 . A A . 63 LYS CE 1 1
30 36818 1 1 63 LYS CG C 29.637 38.100 4.088 1.00 . A A . 63 LYS CG 1 1
30 36819 1 1 63 LYS H H 27.627 36.635 5.258 1.00 . A A . 63 LYS H 1 1
30 36820 1 1 63 LYS HA H 29.942 35.673 6.522 1.00 . A A . 63 LYS HA 1 1
30 36821 1 1 63 LYS HB2 H 31.200 36.793 4.756 1.00 . A A . 63 LYS HB2 1 1
30 36822 1 1 63 LYS HB3 H 29.798 35.961 4.095 1.00 . A A . 63 LYS HB3 1 1
30 36823 1 1 63 LYS HD2 H 31.282 38.207 2.710 1.00 . A A . 63 LYS HD2 1 1
30 36824 1 1 63 LYS HD3 H 29.872 37.356 2.086 1.00 . A A . 63 LYS HD3 1 1
30 36825 1 1 63 LYS HE2 H 29.935 40.336 2.633 1.00 . A A . 63 LYS HE2 1 1
30 36826 1 1 63 LYS HE3 H 30.234 39.618 1.051 1.00 . A A . 63 LYS HE3 1 1
30 36827 1 1 63 LYS HG2 H 28.556 38.110 4.052 1.00 . A A . 63 LYS HG2 1 1
30 36828 1 1 63 LYS HG3 H 29.989 38.935 4.676 1.00 . A A . 63 LYS HG3 1 1
30 36829 1 1 63 LYS HZ1 H 27.861 40.369 1.670 1.00 . A A . 63 LYS HZ1 1 1
30 36830 1 1 63 LYS HZ2 H 27.799 38.912 2.543 1.00 . A A . 63 LYS HZ2 1 1
30 36831 1 1 63 LYS HZ3 H 28.078 38.891 0.867 1.00 . A A . 63 LYS HZ3 1 1
30 36832 1 1 63 LYS N N 28.108 36.516 6.105 1.00 . A A . 63 LYS N 1 1
30 36833 1 1 63 LYS NZ N 28.254 39.410 1.750 1.00 . A A . 63 LYS NZ 1 1
30 36834 1 1 63 LYS O O 29.390 38.756 7.199 1.00 . A A . 63 LYS O 1 1
30 36835 1 1 64 GLU C C 30.967 38.834 9.689 1.00 . A A . 64 GLU C 1 1
30 36836 1 1 64 GLU CA C 31.858 38.479 8.499 1.00 . A A . 64 GLU CA 1 1
30 36837 1 1 64 GLU CB C 32.222 39.738 7.711 1.00 . A A . 64 GLU CB 1 1
30 36838 1 1 64 GLU CD C 33.595 40.582 5.788 1.00 . A A . 64 GLU CD 1 1
30 36839 1 1 64 GLU CG C 33.280 39.376 6.666 1.00 . A A . 64 GLU CG 1 1
30 36840 1 1 64 GLU H H 31.696 36.668 7.417 1.00 . A A . 64 GLU H 1 1
30 36841 1 1 64 GLU HA H 32.770 38.046 8.879 1.00 . A A . 64 GLU HA 1 1
30 36842 1 1 64 GLU HB2 H 31.341 40.126 7.219 1.00 . A A . 64 GLU HB2 1 1
30 36843 1 1 64 GLU HB3 H 32.621 40.483 8.383 1.00 . A A . 64 GLU HB3 1 1
30 36844 1 1 64 GLU HG2 H 34.181 39.055 7.168 1.00 . A A . 64 GLU HG2 1 1
30 36845 1 1 64 GLU HG3 H 32.910 38.571 6.048 1.00 . A A . 64 GLU HG3 1 1
30 36846 1 1 64 GLU N N 31.227 37.508 7.613 1.00 . A A . 64 GLU N 1 1
30 36847 1 1 64 GLU O O 30.549 39.983 9.845 1.00 . A A . 64 GLU O 1 1
30 36848 1 1 64 GLU OE1 O 33.017 41.629 6.024 1.00 . A A . 64 GLU OE1 1 1
30 36849 1 1 64 GLU OE2 O 34.410 40.438 4.891 1.00 . A A . 64 GLU OE2 1 1
30 36850 1 1 65 . C C 30.658 37.392 12.935 1.00 . A A . 65 SEP C 1 1
30 36851 1 1 65 . CA C 29.923 38.037 11.764 1.00 . A A . 65 SEP CA 1 1
30 36852 1 1 65 . CB C 28.542 37.402 11.599 1.00 . A A . 65 SEP CB 1 1
30 36853 1 1 65 . H H 31.112 36.957 10.393 1.00 . A A . 65 SEP H 1 1
30 36854 1 1 65 . HA H 29.808 39.095 11.963 1.00 . A A . 65 SEP HA 1 1
30 36855 1 1 65 . HB2 H 28.653 36.359 11.357 1.00 . A A . 65 SEP HB2 1 1
30 36856 1 1 65 . HB3 H 27.989 37.496 12.525 1.00 . A A . 65 SEP HB3 1 1
30 36857 1 1 65 . N N 30.720 37.844 10.551 1.00 . A A . 65 SEP N 1 1
30 36858 1 1 65 . O O 31.506 36.523 12.724 1.00 . A A . 65 SEP O 1 1
30 36859 1 1 65 . O1P O 28.098 40.466 11.024 1.00 . A A . 65 SEP O1P 1 1
30 36860 1 1 65 . O2P O 26.195 39.028 12.105 1.00 . A A . 65 SEP O2P 1 1
30 36861 1 1 65 . O3P O 26.150 39.546 9.540 1.00 . A A . 65 SEP O3P 1 1
30 36862 1 1 65 . OG O 27.844 38.055 10.542 1.00 . A A . 65 SEP OG 1 1
30 36863 1 1 65 . P P 27.033 39.335 10.817 1.00 . A A . 65 SEP P 1 1
30 36864 1 1 66 THR C C 30.171 36.089 15.929 1.00 . A A . 66 THR C 1 1
30 36865 1 1 66 THR CA C 31.014 37.213 15.333 1.00 . A A . 66 THR CA 1 1
30 36866 1 1 66 THR CB C 31.258 38.289 16.395 1.00 . A A . 66 THR CB 1 1
30 36867 1 1 66 THR CG2 C 32.080 37.695 17.542 1.00 . A A . 66 THR CG2 1 1
30 36868 1 1 66 THR H H 29.661 38.486 14.302 1.00 . A A . 66 THR H 1 1
30 36869 1 1 66 THR HA H 31.971 36.805 15.034 1.00 . A A . 66 THR HA 1 1
30 36870 1 1 66 THR HB H 30.313 38.645 16.777 1.00 . A A . 66 THR HB 1 1
30 36871 1 1 66 THR HG1 H 32.366 39.055 14.991 1.00 . A A . 66 THR HG1 1 1
30 36872 1 1 66 THR HG21 H 32.365 38.479 18.228 1.00 . A A . 66 THR HG21 1 1
30 36873 1 1 66 THR HG22 H 32.968 37.227 17.144 1.00 . A A . 66 THR HG22 1 1
30 36874 1 1 66 THR HG23 H 31.489 36.956 18.065 1.00 . A A . 66 THR HG23 1 1
30 36875 1 1 66 THR N N 30.347 37.797 14.165 1.00 . A A . 66 THR N 1 1
30 36876 1 1 66 THR O O 29.025 36.301 16.324 1.00 . A A . 66 THR O 1 1
30 36877 1 1 66 THR OG1 O 31.974 39.368 15.810 1.00 . A A . 66 THR OG1 1 1
30 36878 1 1 67 LEU C C 30.462 33.550 18.023 1.00 . A A . 67 LEU C 1 1
30 36879 1 1 67 LEU CA C 30.064 33.728 16.558 1.00 . A A . 67 LEU CA 1 1
30 36880 1 1 67 LEU CB C 30.446 32.473 15.761 1.00 . A A . 67 LEU CB 1 1
30 36881 1 1 67 LEU CD1 C 28.141 31.463 15.971 1.00 . A A . 67 LEU CD1 1 1
30 36882 1 1 67 LEU CD2 C 30.141 30.002 15.528 1.00 . A A . 67 LEU CD2 1 1
30 36883 1 1 67 LEU CG C 29.641 31.259 16.253 1.00 . A A . 67 LEU CG 1 1
30 36884 1 1 67 LEU H H 31.675 34.788 15.678 1.00 . A A . 67 LEU H 1 1
30 36885 1 1 67 LEU HA H 28.996 33.881 16.489 1.00 . A A . 67 LEU HA 1 1
30 36886 1 1 67 LEU HB2 H 30.241 32.639 14.714 1.00 . A A . 67 LEU HB2 1 1
30 36887 1 1 67 LEU HB3 H 31.499 32.278 15.890 1.00 . A A . 67 LEU HB3 1 1
30 36888 1 1 67 LEU HD11 H 28.011 32.034 15.063 1.00 . A A . 67 LEU HD11 1 1
30 36889 1 1 67 LEU HD12 H 27.692 31.995 16.795 1.00 . A A . 67 LEU HD12 1 1
30 36890 1 1 67 LEU HD13 H 27.653 30.504 15.864 1.00 . A A . 67 LEU HD13 1 1
30 36891 1 1 67 LEU HD21 H 29.466 29.182 15.723 1.00 . A A . 67 LEU HD21 1 1
30 36892 1 1 67 LEU HD22 H 31.128 29.748 15.886 1.00 . A A . 67 LEU HD22 1 1
30 36893 1 1 67 LEU HD23 H 30.181 30.190 14.465 1.00 . A A . 67 LEU HD23 1 1
30 36894 1 1 67 LEU HG H 29.789 31.138 17.315 1.00 . A A . 67 LEU HG 1 1
30 36895 1 1 67 LEU N N 30.756 34.891 16.000 1.00 . A A . 67 LEU N 1 1
30 36896 1 1 67 LEU O O 31.607 33.819 18.389 1.00 . A A . 67 LEU O 1 1
30 36897 1 1 68 HIS C C 30.219 31.441 20.553 1.00 . A A . 68 HIS C 1 1
30 36898 1 1 68 HIS CA C 29.832 32.898 20.284 1.00 . A A . 68 HIS CA 1 1
30 36899 1 1 68 HIS CB C 28.610 33.263 21.128 1.00 . A A . 68 HIS CB 1 1
30 36900 1 1 68 HIS CD2 C 27.213 35.347 20.340 1.00 . A A . 68 HIS CD2 1 1
30 36901 1 1 68 HIS CE1 C 28.542 36.904 21.052 1.00 . A A . 68 HIS CE1 1 1
30 36902 1 1 68 HIS CG C 28.281 34.719 20.932 1.00 . A A . 68 HIS CG 1 1
30 36903 1 1 68 HIS H H 28.628 32.882 18.542 1.00 . A A . 68 HIS H 1 1
30 36904 1 1 68 HIS HA H 30.649 33.546 20.568 1.00 . A A . 68 HIS HA 1 1
30 36905 1 1 68 HIS HB2 H 27.770 32.659 20.823 1.00 . A A . 68 HIS HB2 1 1
30 36906 1 1 68 HIS HB3 H 28.825 33.081 22.171 1.00 . A A . 68 HIS HB3 1 1
30 36907 1 1 68 HIS HD1 H 29.969 35.615 21.847 1.00 . A A . 68 HIS HD1 1 1
30 36908 1 1 68 HIS HD2 H 26.371 34.847 19.884 1.00 . A A . 68 HIS HD2 1 1
30 36909 1 1 68 HIS HE1 H 28.968 37.871 21.276 1.00 . A A . 68 HIS HE1 1 1
30 36910 1 1 68 HIS HE2 H 26.775 37.420 20.080 1.00 . A A . 68 HIS HE2 1 1
30 36911 1 1 68 HIS N N 29.530 33.095 18.868 1.00 . A A . 68 HIS N 1 1
30 36912 1 1 68 HIS ND1 N 29.116 35.732 21.379 1.00 . A A . 68 HIS ND1 1 1
30 36913 1 1 68 HIS NE2 N 27.380 36.727 20.418 1.00 . A A . 68 HIS NE2 1 1
30 36914 1 1 68 HIS O O 29.429 30.529 20.305 1.00 . A A . 68 HIS O 1 1
30 36915 1 1 69 LEU C C 31.964 29.717 22.877 1.00 . A A . 69 LEU C 1 1
30 36916 1 1 69 LEU CA C 31.907 29.887 21.375 1.00 . A A . 69 LEU CA 1 1
30 36917 1 1 69 LEU CB C 33.297 29.680 20.766 1.00 . A A . 69 LEU CB 1 1
30 36918 1 1 69 LEU CD1 C 34.481 27.675 19.779 1.00 . A A . 69 LEU CD1 1 1
30 36919 1 1 69 LEU CD2 C 34.793 28.222 22.197 1.00 . A A . 69 LEU CD2 1 1
30 36920 1 1 69 LEU CG C 33.793 28.231 21.031 1.00 . A A . 69 LEU CG 1 1
30 36921 1 1 69 LEU H H 32.021 31.964 21.259 1.00 . A A . 69 LEU H 1 1
30 36922 1 1 69 LEU HA H 31.229 29.151 20.962 1.00 . A A . 69 LEU HA 1 1
30 36923 1 1 69 LEU HB2 H 33.237 29.861 19.701 1.00 . A A . 69 LEU HB2 1 1
30 36924 1 1 69 LEU HB3 H 33.984 30.391 21.203 1.00 . A A . 69 LEU HB3 1 1
30 36925 1 1 69 LEU HD11 H 34.968 26.742 20.019 1.00 . A A . 69 LEU HD11 1 1
30 36926 1 1 69 LEU HD12 H 35.213 28.386 19.426 1.00 . A A . 69 LEU HD12 1 1
30 36927 1 1 69 LEU HD13 H 33.742 27.509 19.009 1.00 . A A . 69 LEU HD13 1 1
30 36928 1 1 69 LEU HD21 H 35.032 27.203 22.461 1.00 . A A . 69 LEU HD21 1 1
30 36929 1 1 69 LEU HD22 H 34.359 28.723 23.047 1.00 . A A . 69 LEU HD22 1 1
30 36930 1 1 69 LEU HD23 H 35.694 28.738 21.901 1.00 . A A . 69 LEU HD23 1 1
30 36931 1 1 69 LEU HG H 32.953 27.592 21.278 1.00 . A A . 69 LEU HG 1 1
30 36932 1 1 69 LEU N N 31.434 31.220 21.070 1.00 . A A . 69 LEU N 1 1
30 36933 1 1 69 LEU O O 32.772 30.342 23.565 1.00 . A A . 69 LEU O 1 1
30 36934 1 1 70 VAL C C 31.209 27.108 25.060 1.00 . A A . 70 VAL C 1 1
30 36935 1 1 70 VAL CA C 30.990 28.594 24.804 1.00 . A A . 70 VAL CA 1 1
30 36936 1 1 70 VAL CB C 29.614 29.018 25.320 1.00 . A A . 70 VAL CB 1 1
30 36937 1 1 70 VAL CG1 C 29.570 28.885 26.842 1.00 . A A . 70 VAL CG1 1 1
30 36938 1 1 70 VAL CG2 C 29.353 30.476 24.929 1.00 . A A . 70 VAL CG2 1 1
30 36939 1 1 70 VAL H H 30.472 28.427 22.756 1.00 . A A . 70 VAL H 1 1
30 36940 1 1 70 VAL HA H 31.752 29.149 25.337 1.00 . A A . 70 VAL HA 1 1
30 36941 1 1 70 VAL HB H 28.855 28.386 24.882 1.00 . A A . 70 VAL HB 1 1
30 36942 1 1 70 VAL HG11 H 28.618 29.243 27.207 1.00 . A A . 70 VAL HG11 1 1
30 36943 1 1 70 VAL HG12 H 30.366 29.470 27.278 1.00 . A A . 70 VAL HG12 1 1
30 36944 1 1 70 VAL HG13 H 29.693 27.848 27.116 1.00 . A A . 70 VAL HG13 1 1
30 36945 1 1 70 VAL HG21 H 29.290 30.555 23.853 1.00 . A A . 70 VAL HG21 1 1
30 36946 1 1 70 VAL HG22 H 30.162 31.095 25.288 1.00 . A A . 70 VAL HG22 1 1
30 36947 1 1 70 VAL HG23 H 28.425 30.807 25.369 1.00 . A A . 70 VAL HG23 1 1
30 36948 1 1 70 VAL N N 31.083 28.873 23.372 1.00 . A A . 70 VAL N 1 1
30 36949 1 1 70 VAL O O 30.872 26.267 24.228 1.00 . A A . 70 VAL O 1 1
30 36950 1 1 71 LEU C C 30.763 24.676 26.903 1.00 . A A . 71 LEU C 1 1
30 36951 1 1 71 LEU CA C 32.052 25.405 26.560 1.00 . A A . 71 LEU CA 1 1
30 36952 1 1 71 LEU CB C 33.015 25.332 27.744 1.00 . A A . 71 LEU CB 1 1
30 36953 1 1 71 LEU CD1 C 35.268 26.041 28.573 1.00 . A A . 71 LEU CD1 1 1
30 36954 1 1 71 LEU CD2 C 34.725 26.246 26.138 1.00 . A A . 71 LEU CD2 1 1
30 36955 1 1 71 LEU CG C 34.157 26.341 27.562 1.00 . A A . 71 LEU CG 1 1
30 36956 1 1 71 LEU H H 32.032 27.504 26.839 1.00 . A A . 71 LEU H 1 1
30 36957 1 1 71 LEU HA H 32.507 24.916 25.716 1.00 . A A . 71 LEU HA 1 1
30 36958 1 1 71 LEU HB2 H 32.479 25.563 28.650 1.00 . A A . 71 LEU HB2 1 1
30 36959 1 1 71 LEU HB3 H 33.423 24.335 27.812 1.00 . A A . 71 LEU HB3 1 1
30 36960 1 1 71 LEU HD11 H 36.139 26.635 28.335 1.00 . A A . 71 LEU HD11 1 1
30 36961 1 1 71 LEU HD12 H 35.525 24.993 28.528 1.00 . A A . 71 LEU HD12 1 1
30 36962 1 1 71 LEU HD13 H 34.927 26.287 29.566 1.00 . A A . 71 LEU HD13 1 1
30 36963 1 1 71 LEU HD21 H 35.702 26.706 26.107 1.00 . A A . 71 LEU HD21 1 1
30 36964 1 1 71 LEU HD22 H 34.063 26.759 25.454 1.00 . A A . 71 LEU HD22 1 1
30 36965 1 1 71 LEU HD23 H 34.808 25.210 25.850 1.00 . A A . 71 LEU HD23 1 1
30 36966 1 1 71 LEU HG H 33.779 27.339 27.732 1.00 . A A . 71 LEU HG 1 1
30 36967 1 1 71 LEU N N 31.785 26.793 26.210 1.00 . A A . 71 LEU N 1 1
30 36968 1 1 71 LEU O O 29.670 25.230 26.786 1.00 . A A . 71 LEU O 1 1
30 36969 1 1 72 ARG C C 28.809 23.414 28.595 1.00 . A A . 72 ARG C 1 1
30 36970 1 1 72 ARG CA C 29.740 22.621 27.684 1.00 . A A . 72 ARG CA 1 1
30 36971 1 1 72 ARG CB C 30.190 21.346 28.397 1.00 . A A . 72 ARG CB 1 1
30 36972 1 1 72 ARG CD C 29.420 19.179 29.370 1.00 . A A . 72 ARG CD 1 1
30 36973 1 1 72 ARG CG C 29.013 20.375 28.508 1.00 . A A . 72 ARG CG 1 1
30 36974 1 1 72 ARG CZ C 28.433 17.114 30.181 1.00 . A A . 72 ARG CZ 1 1
30 36975 1 1 72 ARG H H 31.802 23.039 27.399 1.00 . A A . 72 ARG H 1 1
30 36976 1 1 72 ARG HA H 29.207 22.350 26.785 1.00 . A A . 72 ARG HA 1 1
30 36977 1 1 72 ARG HB2 H 30.988 20.883 27.836 1.00 . A A . 72 ARG HB2 1 1
30 36978 1 1 72 ARG HB3 H 30.543 21.594 29.387 1.00 . A A . 72 ARG HB3 1 1
30 36979 1 1 72 ARG HD2 H 30.253 18.672 28.908 1.00 . A A . 72 ARG HD2 1 1
30 36980 1 1 72 ARG HD3 H 29.715 19.529 30.349 1.00 . A A . 72 ARG HD3 1 1
30 36981 1 1 72 ARG HE H 27.445 18.466 29.084 1.00 . A A . 72 ARG HE 1 1
30 36982 1 1 72 ARG HG2 H 28.172 20.879 28.962 1.00 . A A . 72 ARG HG2 1 1
30 36983 1 1 72 ARG HG3 H 28.738 20.029 27.523 1.00 . A A . 72 ARG HG3 1 1
30 36984 1 1 72 ARG HH11 H 26.545 16.530 29.860 1.00 . A A . 72 ARG HH11 1 1
30 36985 1 1 72 ARG HH12 H 27.515 15.446 30.800 1.00 . A A . 72 ARG HH12 1 1
30 36986 1 1 72 ARG HH21 H 30.351 17.438 30.658 1.00 . A A . 72 ARG HH21 1 1
30 36987 1 1 72 ARG HH22 H 29.670 15.960 31.252 1.00 . A A . 72 ARG HH22 1 1
30 36988 1 1 72 ARG N N 30.901 23.426 27.325 1.00 . A A . 72 ARG N 1 1
30 36989 1 1 72 ARG NE N 28.305 18.249 29.502 1.00 . A A . 72 ARG NE 1 1
30 36990 1 1 72 ARG NH1 N 27.419 16.300 30.289 1.00 . A A . 72 ARG NH1 1 1
30 36991 1 1 72 ARG NH2 N 29.573 16.814 30.741 1.00 . A A . 72 ARG NH2 1 1
30 36992 1 1 72 ARG O O 27.589 23.267 28.535 1.00 . A A . 72 ARG O 1 1
30 36993 1 1 73 LEU C C 27.708 26.026 29.574 1.00 . A A . 73 LEU C 1 1
30 36994 1 1 73 LEU CA C 28.613 25.075 30.355 1.00 . A A . 73 LEU CA 1 1
30 36995 1 1 73 LEU CB C 29.547 25.876 31.278 1.00 . A A . 73 LEU CB 1 1
30 36996 1 1 73 LEU CD1 C 30.739 23.747 31.864 1.00 . A A . 73 LEU CD1 1 1
30 36997 1 1 73 LEU CD2 C 31.030 25.776 33.290 1.00 . A A . 73 LEU CD2 1 1
30 36998 1 1 73 LEU CG C 30.042 24.988 32.426 1.00 . A A . 73 LEU CG 1 1
30 36999 1 1 73 LEU H H 30.374 24.335 29.438 1.00 . A A . 73 LEU H 1 1
30 37000 1 1 73 LEU HA H 27.994 24.426 30.958 1.00 . A A . 73 LEU HA 1 1
30 37001 1 1 73 LEU HB2 H 30.394 26.232 30.710 1.00 . A A . 73 LEU HB2 1 1
30 37002 1 1 73 LEU HB3 H 29.013 26.721 31.690 1.00 . A A . 73 LEU HB3 1 1
30 37003 1 1 73 LEU HD11 H 30.002 23.082 31.437 1.00 . A A . 73 LEU HD11 1 1
30 37004 1 1 73 LEU HD12 H 31.263 23.239 32.659 1.00 . A A . 73 LEU HD12 1 1
30 37005 1 1 73 LEU HD13 H 31.443 24.043 31.101 1.00 . A A . 73 LEU HD13 1 1
30 37006 1 1 73 LEU HD21 H 31.857 26.107 32.680 1.00 . A A . 73 LEU HD21 1 1
30 37007 1 1 73 LEU HD22 H 31.399 25.142 34.083 1.00 . A A . 73 LEU HD22 1 1
30 37008 1 1 73 LEU HD23 H 30.531 26.633 33.717 1.00 . A A . 73 LEU HD23 1 1
30 37009 1 1 73 LEU HG H 29.200 24.682 33.030 1.00 . A A . 73 LEU HG 1 1
30 37010 1 1 73 LEU N N 29.397 24.259 29.437 1.00 . A A . 73 LEU N 1 1
30 37011 1 1 73 LEU O O 28.067 26.496 28.494 1.00 . A A . 73 LEU O 1 1
30 37012 1 1 74 ARG C C 26.088 28.627 29.488 1.00 . A A . 74 ARG C 1 1
30 37013 1 1 74 ARG CA C 25.576 27.189 29.483 1.00 . A A . 74 ARG CA 1 1
30 37014 1 1 74 ARG CB C 24.233 27.121 30.212 1.00 . A A . 74 ARG CB 1 1
30 37015 1 1 74 ARG CD C 22.338 25.628 30.861 1.00 . A A . 74 ARG CD 1 1
30 37016 1 1 74 ARG CG C 23.691 25.692 30.151 1.00 . A A . 74 ARG CG 1 1
30 37017 1 1 74 ARG CZ C 20.105 26.543 30.586 1.00 . A A . 74 ARG CZ 1 1
30 37018 1 1 74 ARG H H 26.302 25.890 30.990 1.00 . A A . 74 ARG H 1 1
30 37019 1 1 74 ARG HA H 25.434 26.870 28.461 1.00 . A A . 74 ARG HA 1 1
30 37020 1 1 74 ARG HB2 H 24.370 27.411 31.244 1.00 . A A . 74 ARG HB2 1 1
30 37021 1 1 74 ARG HB3 H 23.531 27.791 29.739 1.00 . A A . 74 ARG HB3 1 1
30 37022 1 1 74 ARG HD2 H 22.006 24.602 30.905 1.00 . A A . 74 ARG HD2 1 1
30 37023 1 1 74 ARG HD3 H 22.443 26.013 31.865 1.00 . A A . 74 ARG HD3 1 1
30 37024 1 1 74 ARG HE H 21.609 26.871 29.307 1.00 . A A . 74 ARG HE 1 1
30 37025 1 1 74 ARG HG2 H 23.572 25.396 29.119 1.00 . A A . 74 ARG HG2 1 1
30 37026 1 1 74 ARG HG3 H 24.383 25.023 30.640 1.00 . A A . 74 ARG HG3 1 1
30 37027 1 1 74 ARG HH11 H 19.512 27.713 29.073 1.00 . A A . 74 ARG HH11 1 1
30 37028 1 1 74 ARG HH12 H 18.302 27.349 30.258 1.00 . A A . 74 ARG HH12 1 1
30 37029 1 1 74 ARG HH21 H 20.413 25.402 32.202 1.00 . A A . 74 ARG HH21 1 1
30 37030 1 1 74 ARG HH22 H 18.812 26.041 32.029 1.00 . A A . 74 ARG HH22 1 1
30 37031 1 1 74 ARG N N 26.532 26.298 30.129 1.00 . A A . 74 ARG N 1 1
30 37032 1 1 74 ARG NE N 21.350 26.421 30.137 1.00 . A A . 74 ARG NE 1 1
30 37033 1 1 74 ARG NH1 N 19.239 27.257 29.920 1.00 . A A . 74 ARG NH1 1 1
30 37034 1 1 74 ARG NH2 N 19.749 25.949 31.692 1.00 . A A . 74 ARG NH2 1 1
30 37035 1 1 74 ARG O O 26.844 29.023 30.375 1.00 . A A . 74 ARG O 1 1
30 37036 1 1 75 GLY C C 25.851 31.534 29.701 1.00 . A A . 75 GLY C 1 1
30 37037 1 1 75 GLY CA C 26.095 30.794 28.391 1.00 . A A . 75 GLY CA 1 1
30 37038 1 1 75 GLY H H 25.070 29.031 27.813 1.00 . A A . 75 GLY H 1 1
30 37039 1 1 75 GLY HA2 H 27.149 30.828 28.153 1.00 . A A . 75 GLY HA2 1 1
30 37040 1 1 75 GLY HA3 H 25.537 31.279 27.603 1.00 . A A . 75 GLY HA3 1 1
30 37041 1 1 75 GLY N N 25.671 29.402 28.492 1.00 . A A . 75 GLY N 1 1
30 37042 1 1 75 GLY O O 26.615 32.425 30.074 1.00 . A A . 75 GLY O 1 1
30 37043 1 1 76 GLY C C 23.161 31.217 32.244 1.00 . A A . 76 GLY C 1 1
30 37044 1 1 76 GLY CA C 24.448 31.796 31.667 1.00 . A A . 76 GLY CA 1 1
30 37045 1 1 76 GLY H H 24.209 30.444 30.052 1.00 . A A . 76 GLY H 1 1
30 37046 1 1 76 GLY HA2 H 25.256 31.637 32.367 1.00 . A A . 76 GLY HA2 1 1
30 37047 1 1 76 GLY HA3 H 24.317 32.856 31.510 1.00 . A A . 76 GLY HA3 1 1
30 37048 1 1 76 GLY N N 24.782 31.160 30.397 1.00 . A A . 76 GLY N 1 1
30 37049 1 1 76 GLY O O 22.139 31.325 31.587 1.00 . A A . 76 GLY O 1 1
30 37050 1 1 76 GLY OXT O 23.217 30.673 33.335 1.00 . A A . 76 GLY OXT 1 1
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