NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610449 |
5t1n   |
30158 | cing | 4-filtered-FRED | STAR | entry | full | 1082 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5t1n
# This FRED archive file contains, for PDB entry <5t1n>:
#
# - 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_5t1n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5t1n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9239.46
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 $Phosphocarrier_protein_NPr A . 1 1
stop_
save_
save_Phosphocarrier_protein_NPr
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Phosphocarrier protein NPr"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTVKQTVEITNKLGMHARPAMKLFELMQGFDAEVLLRNDEGTEAEANSVIALLMLDSAKGRQIEVEATGPQEEEALAAVIALFNS
_Entity.Number_of_monomers 85
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 THR . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 THR . 1 1
7 VAL . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 THR . 1 1
11 ASN . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 MET . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 ARG . 1 1
19 PRO . 1 1
20 ALA . 1 1
21 MET . 1 1
22 LYS . 1 1
23 LEU . 1 1
24 PHE . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 MET . 1 1
28 GLN . 1 1
29 GLY . 1 1
30 PHE . 1 1
31 ASP . 1 1
32 ALA . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 ARG . 1 1
38 ASN . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 THR . 1 1
43 GLU . 1 1
44 ALA . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 ASN . 1 1
48 SER . 1 1
49 VAL . 1 1
50 ILE . 1 1
51 ALA . 1 1
52 LEU . 1 1
53 LEU . 1 1
54 MET . 1 1
55 LEU . 1 1
56 ASP . 1 1
57 SER . 1 1
58 ALA . 1 1
59 LYS . 1 1
60 GLY . 1 1
61 ARG . 1 1
62 GLN . 1 1
63 ILE . 1 1
64 GLU . 1 1
65 VAL . 1 1
66 GLU . 1 1
67 ALA . 1 1
68 THR . 1 1
69 GLY . 1 1
70 PRO . 1 1
71 GLN . 1 1
72 GLU . 1 1
73 GLU . 1 1
74 GLU . 1 1
75 ALA . 1 1
76 LEU . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 VAL . 1 1
80 ILE . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 PHE . 1 1
84 ASN . 1 1
85 SER . 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
THR 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
ASN 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
MET 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
ARG 18 18 1 1
PRO 19 19 1 1
ALA 20 20 1 1
MET 21 21 1 1
LYS 22 22 1 1
LEU 23 23 1 1
PHE 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
MET 27 27 1 1
GLN 28 28 1 1
GLY 29 29 1 1
PHE 30 30 1 1
ASP 31 31 1 1
ALA 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
ARG 37 37 1 1
ASN 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
THR 42 42 1 1
GLU 43 43 1 1
ALA 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
ASN 47 47 1 1
SER 48 48 1 1
VAL 49 49 1 1
ILE 50 50 1 1
ALA 51 51 1 1
LEU 52 52 1 1
LEU 53 53 1 1
MET 54 54 1 1
LEU 55 55 1 1
ASP 56 56 1 1
SER 57 57 1 1
ALA 58 58 1 1
LYS 59 59 1 1
GLY 60 60 1 1
ARG 61 61 1 1
GLN 62 62 1 1
ILE 63 63 1 1
GLU 64 64 1 1
VAL 65 65 1 1
GLU 66 66 1 1
ALA 67 67 1 1
THR 68 68 1 1
GLY 69 69 1 1
PRO 70 70 1 1
GLN 71 71 1 1
GLU 72 72 1 1
GLU 73 73 1 1
GLU 74 74 1 1
ALA 75 75 1 1
LEU 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
VAL 79 79 1 1
ILE 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
PHE 83 83 1 1
ASN 84 84 1 1
SER 85 85 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
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 2 THR HB . 2 . HB 1 1
1 1 2 1 1 3 VAL H . 3 . HN 1 1
2 1 1 1 1 2 THR MG . 2 . HG2# 1 1
2 1 2 1 1 3 VAL H . 3 . HN 1 1
3 1 1 1 1 2 THR HA . 2 . HA 1 1
3 1 2 1 1 3 VAL H . 3 . HN 1 1
4 1 1 1 1 2 THR HB . 2 . HB 1 1
4 1 2 1 1 4 LYS H . 4 . HN 1 1
5 1 1 1 1 2 THR HA . 2 . HA 1 1
5 1 2 1 1 67 ALA H . 67 . HN 1 1
6 1 1 1 1 3 VAL H . 3 . HN 1 1
6 1 2 1 1 3 VAL HB . 3 . HB 1 1
7 1 1 1 1 3 VAL H . 3 . HN 1 1
7 1 2 1 1 3 VAL QG . 3 . HG## 1 1
8 1 1 1 1 3 VAL QG . 3 . HG## 1 1
8 1 2 1 1 4 LYS H . 4 . HN 1 1
9 1 1 1 1 3 VAL HB . 3 . HB 1 1
9 1 2 1 1 4 LYS H . 4 . HN 1 1
10 1 1 1 1 3 VAL HA . 3 . HA 1 1
10 1 2 1 1 4 LYS H . 4 . HN 1 1
11 1 1 1 1 3 VAL H . 3 . HN 1 1
11 1 2 1 1 66 GLU QG . 66 . HG# 1 1
12 1 1 1 1 3 VAL H . 3 . HN 1 1
12 1 2 1 1 66 GLU QB . 66 . HB# 1 1
13 1 1 1 1 3 VAL HA . 3 . HA 1 1
13 1 2 1 1 67 ALA H . 67 . HN 1 1
14 1 1 1 1 3 VAL H . 3 . HN 1 1
14 1 2 1 1 67 ALA HA . 67 . HA 1 1
15 1 1 1 1 3 VAL QG . 3 . HG## 1 1
15 1 2 1 1 67 ALA H . 67 . HN 1 1
16 1 1 1 1 3 VAL H . 3 . HN 1 1
16 1 2 1 1 67 ALA H . 67 . HN 1 1
17 1 1 1 1 3 VAL H . 3 . HN 1 1
17 1 2 1 1 68 THR HA . 68 . HA 1 1
18 1 1 1 1 4 LYS H . 4 . HN 1 1
18 1 2 1 1 4 LYS QB . 4 . HB# 1 1
19 1 1 1 1 4 LYS H . 4 . HN 1 1
19 1 2 1 1 4 LYS QG . 4 . HG# 1 1
20 1 1 1 1 4 LYS H . 4 . HN 1 1
20 1 2 1 1 5 GLN HA . 5 . HA 1 1
21 1 1 1 1 4 LYS QG . 4 . HG# 1 1
21 1 2 1 1 5 GLN H . 5 . HN 1 1
22 1 1 1 1 4 LYS H . 4 . HN 1 1
22 1 2 1 1 5 GLN QB . 5 . HB# 1 1
23 1 1 1 1 4 LYS QB . 4 . HB# 1 1
23 1 2 1 1 5 GLN H . 5 . HN 1 1
24 1 1 1 1 4 LYS HA . 4 . HA 1 1
24 1 2 1 1 5 GLN H . 5 . HN 1 1
25 1 1 1 1 4 LYS QB . 4 . HB# 1 1
25 1 2 1 1 65 VAL H . 65 . HN 1 1
26 1 1 1 1 4 LYS HA . 4 . HA 1 1
26 1 2 1 1 65 VAL H . 65 . HN 1 1
27 1 1 1 1 4 LYS H . 4 . HN 1 1
27 1 2 1 1 66 GLU HA . 66 . HA 1 1
28 1 1 1 1 4 LYS HA . 4 . HA 1 1
28 1 2 1 1 66 GLU H . 66 . HN 1 1
29 1 1 1 1 4 LYS QB . 4 . HB# 1 1
29 1 2 1 1 67 ALA H . 67 . HN 1 1
30 1 1 1 1 4 LYS H . 4 . HN 1 1
30 1 2 1 1 67 ALA H . 67 . HN 1 1
31 1 1 1 1 4 LYS H . 4 . HN 1 1
31 1 2 1 1 76 LEU QD . 76 . HD## 1 1
32 1 1 1 1 5 GLN H . 5 . HN 1 1
32 1 2 1 1 5 GLN QG . 5 . HG# 1 1
33 1 1 1 1 5 GLN H . 5 . HN 1 1
33 1 2 1 1 5 GLN QB . 5 . HB# 1 1
34 1 1 1 1 5 GLN QB . 5 . HB# 1 1
34 1 2 1 1 6 THR H . 6 . HN 1 1
35 1 1 1 1 5 GLN QG . 5 . HG# 1 1
35 1 2 1 1 6 THR H . 6 . HN 1 1
36 1 1 1 1 5 GLN H . 5 . HN 1 1
36 1 2 1 1 64 GLU HA . 64 . HA 1 1
37 1 1 1 1 5 GLN QB . 5 . HB# 1 1
37 1 2 1 1 65 VAL H . 65 . HN 1 1
38 1 1 1 1 5 GLN HA . 5 . HA 1 1
38 1 2 1 1 65 VAL H . 65 . HN 1 1
39 1 1 1 1 5 GLN H . 5 . HN 1 1
39 1 2 1 1 65 VAL H . 65 . HN 1 1
40 1 1 1 1 5 GLN H . 5 . HN 1 1
40 1 2 1 1 65 VAL QG . 65 . HG## 1 1
41 1 1 1 1 5 GLN H . 5 . HN 1 1
41 1 2 1 1 66 GLU HA . 66 . HA 1 1
42 1 1 1 1 5 GLN QE . 5 . HE2# 1 1
42 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
43 1 1 1 1 5 GLN QE . 5 . HE2# 1 1
43 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
44 1 1 1 1 6 THR H . 6 . HN 1 1
44 1 2 1 1 6 THR MG . 6 . HG2# 1 1
45 1 1 1 1 6 THR H . 6 . HN 1 1
45 1 2 1 1 6 THR HB . 6 . HB 1 1
46 1 1 1 1 6 THR H . 6 . HN 1 1
46 1 2 1 1 7 VAL H . 7 . HN 1 1
47 1 1 1 1 6 THR H . 6 . HN 1 1
47 1 2 1 1 7 VAL QG . 7 . HG* 1 1
48 1 1 1 1 6 THR HB . 6 . HB 1 1
48 1 2 1 1 7 VAL H . 7 . HN 1 1
49 1 1 1 1 6 THR HA . 6 . HA 1 1
49 1 2 1 1 7 VAL H . 7 . HN 1 1
50 1 1 1 1 6 THR H . 6 . HN 1 1
50 1 2 1 1 7 VAL HA . 7 . HA 1 1
51 1 1 1 1 6 THR MG . 6 . HG2# 1 1
51 1 2 1 1 62 GLN H . 62 . HN 1 1
52 1 1 1 1 6 THR MG . 6 . HG2# 1 1
52 1 2 1 1 62 GLN QE . 62 . HE2# 1 1
53 1 1 1 1 6 THR HA . 6 . HA 1 1
53 1 2 1 1 64 GLU H . 64 . HN 1 1
54 1 1 1 1 6 THR H . 6 . HN 1 1
54 1 2 1 1 65 VAL HB . 65 . HB 1 1
55 1 1 1 1 6 THR HA . 6 . HA 1 1
55 1 2 1 1 65 VAL H . 65 . HN 1 1
56 1 1 1 1 7 VAL H . 7 . HN 1 1
56 1 2 1 1 7 VAL HB . 7 . HB 1 1
57 1 1 1 1 7 VAL H . 7 . HN 1 1
57 1 2 1 1 7 VAL QG . 7 . HG* 1 1
58 1 1 1 1 7 VAL H . 7 . HN 1 1
58 1 2 1 1 8 GLU H . 8 . HN 1 1
59 1 1 1 1 7 VAL QG . 7 . HG* 1 1
59 1 2 1 1 8 GLU H . 8 . HN 1 1
60 1 1 1 1 7 VAL HA . 7 . HA 1 1
60 1 2 1 1 8 GLU H . 8 . HN 1 1
61 1 1 1 1 7 VAL H . 7 . HN 1 1
61 1 2 1 1 63 ILE HA . 63 . HA 1 1
62 1 1 1 1 7 VAL H . 7 . HN 1 1
62 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
63 1 1 1 1 7 VAL H . 7 . HN 1 1
63 1 2 1 1 63 ILE HB . 63 . HB 1 1
64 1 1 1 1 7 VAL H . 7 . HN 1 1
64 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
65 1 1 1 1 7 VAL H . 7 . HN 1 1
65 1 2 1 1 64 GLU HA . 64 . HA 1 1
66 1 1 1 1 7 VAL H . 7 . HN 1 1
66 1 2 1 1 65 VAL H . 65 . HN 1 1
67 1 1 1 1 7 VAL QG . 7 . HG* 1 1
67 1 2 1 1 83 PHE H . 83 . HN 1 1
68 1 1 1 1 7 VAL QG . 7 . HG* 1 1
68 1 2 1 1 84 ASN H . 84 . HN 1 1
69 1 1 1 1 7 VAL QG . 7 . HG* 1 1
69 1 2 1 1 85 SER H . 85 . HN 1 1
70 1 1 1 1 8 GLU H . 8 . HN 1 1
70 1 2 1 1 8 GLU QG . 8 . HG# 1 1
71 1 1 1 1 8 GLU H . 8 . HN 1 1
71 1 2 1 1 8 GLU QB . 8 . HB# 1 1
72 1 1 1 1 8 GLU QB . 8 . HB# 1 1
72 1 2 1 1 9 ILE H . 9 . HN 1 1
73 1 1 1 1 8 GLU HA . 8 . HA 1 1
73 1 2 1 1 9 ILE H . 9 . HN 1 1
74 1 1 1 1 8 GLU H . 8 . HN 1 1
74 1 2 1 1 62 GLN HA . 62 . HA 1 1
75 1 1 1 1 9 ILE H . 9 . HN 1 1
75 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
76 1 1 1 1 9 ILE H . 9 . HN 1 1
76 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
77 1 1 1 1 9 ILE H . 9 . HN 1 1
77 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
78 1 1 1 1 9 ILE H . 9 . HN 1 1
78 1 2 1 1 9 ILE HB . 9 . HB 1 1
79 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
79 1 2 1 1 10 THR H . 10 . HN 1 1
80 1 1 1 1 9 ILE HB . 9 . HB 1 1
80 1 2 1 1 10 THR H . 10 . HN 1 1
81 1 1 1 1 9 ILE HA . 9 . HA 1 1
81 1 2 1 1 10 THR H . 10 . HN 1 1
82 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
82 1 2 1 1 11 ASN H . 11 . HN 1 1
83 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
83 1 2 1 1 12 LYS H . 12 . HN 1 1
84 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
84 1 2 1 1 12 LYS H . 12 . HN 1 1
85 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
85 1 2 1 1 59 LYS H . 59 . HN 1 1
86 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
86 1 2 1 1 59 LYS H . 59 . HN 1 1
87 1 1 1 1 9 ILE H . 9 . HN 1 1
87 1 2 1 1 60 GLY QA . 60 . HA# 1 1
88 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
88 1 2 1 1 60 GLY H . 60 . HN 1 1
89 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
89 1 2 1 1 60 GLY H . 60 . HN 1 1
90 1 1 1 1 9 ILE HB . 9 . HB 1 1
90 1 2 1 1 60 GLY H . 60 . HN 1 1
91 1 1 1 1 9 ILE H . 9 . HN 1 1
91 1 2 1 1 61 ARG QG . 61 . HG# 1 1
92 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
92 1 2 1 1 61 ARG H . 61 . HN 1 1
93 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
93 1 2 1 1 61 ARG H . 61 . HN 1 1
94 1 1 1 1 9 ILE H . 9 . HN 1 1
94 1 2 1 1 61 ARG QB . 61 . HB# 1 1
95 1 1 1 1 9 ILE H . 9 . HN 1 1
95 1 2 1 1 62 GLN HA . 62 . HA 1 1
96 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
96 1 2 1 1 63 ILE H . 63 . HN 1 1
97 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
97 1 2 1 1 63 ILE H . 63 . HN 1 1
98 1 1 1 1 10 THR H . 10 . HN 1 1
98 1 2 1 1 10 THR MG . 10 . HG2# 1 1
99 1 1 1 1 10 THR H . 10 . HN 1 1
99 1 2 1 1 10 THR HB . 10 . HB 1 1
100 1 1 1 1 10 THR HA . 10 . HA 1 1
100 1 2 1 1 60 GLY H . 60 . HN 1 1
101 1 1 1 1 11 ASN QB . 11 . HB# 1 1
101 1 2 1 1 12 LYS H . 12 . HN 1 1
102 1 1 1 1 11 ASN HA . 11 . HA 1 1
102 1 2 1 1 12 LYS H . 12 . HN 1 1
103 1 1 1 1 12 LYS H . 12 . HN 1 1
103 1 2 1 1 12 LYS QG . 12 . HG# 1 1
104 1 1 1 1 12 LYS H . 12 . HN 1 1
104 1 2 1 1 12 LYS QB . 12 . HB# 1 1
105 1 1 1 1 12 LYS QG . 12 . HG# 1 1
105 1 2 1 1 13 LEU H . 13 . HN 1 1
106 1 1 1 1 12 LYS QB . 12 . HB# 1 1
106 1 2 1 1 13 LEU H . 13 . HN 1 1
107 1 1 1 1 12 LYS QG . 12 . HG# 1 1
107 1 2 1 1 14 GLY H . 14 . HN 1 1
108 1 1 1 1 12 LYS H . 12 . HN 1 1
108 1 2 1 1 14 GLY H . 14 . HN 1 1
109 1 1 1 1 13 LEU H . 13 . HN 1 1
109 1 2 1 1 13 LEU QD . 13 . HD## 1 1
110 1 1 1 1 13 LEU H . 13 . HN 1 1
110 1 2 1 1 13 LEU QB . 13 . HB# 1 1
111 1 1 1 1 13 LEU H . 13 . HN 1 1
111 1 2 1 1 14 GLY QA . 14 . HA# 1 1
112 1 1 1 1 13 LEU QD . 13 . HD## 1 1
112 1 2 1 1 14 GLY H . 14 . HN 1 1
113 1 1 1 1 13 LEU QB . 13 . HB# 1 1
113 1 2 1 1 14 GLY H . 14 . HN 1 1
114 1 1 1 1 13 LEU HA . 13 . HA 1 1
114 1 2 1 1 14 GLY H . 14 . HN 1 1
115 1 1 1 1 14 GLY H . 14 . HN 1 1
115 1 2 1 1 15 MET H . 15 . HN 1 1
116 1 1 1 1 14 GLY QA . 14 . HA# 1 1
116 1 2 1 1 15 MET H . 15 . HN 1 1
117 1 1 1 1 15 MET H . 15 . HN 1 1
117 1 2 1 1 15 MET QB . 15 . HB# 1 1
118 1 1 1 1 15 MET H . 15 . HN 1 1
118 1 2 1 1 82 LEU QD . 82 . HD## 1 1
119 1 1 1 1 16 HIS QB . 16 . HB# 1 1
119 1 2 1 1 17 ALA H . 17 . HN 1 1
120 1 1 1 1 16 HIS HA . 16 . HA 1 1
120 1 2 1 1 17 ALA H . 17 . HN 1 1
121 1 1 1 1 17 ALA H . 17 . HN 1 1
121 1 2 1 1 17 ALA MB . 17 . HB# 1 1
122 1 1 1 1 19 PRO QB . 19 . HB# 1 1
122 1 2 1 1 21 MET H . 21 . HN 1 1
123 1 1 1 1 20 ALA H . 20 . HN 1 1
123 1 2 1 1 20 ALA MB . 20 . HB# 1 1
124 1 1 1 1 20 ALA HA . 20 . HA 1 1
124 1 2 1 1 21 MET H . 21 . HN 1 1
125 1 1 1 1 20 ALA MB . 20 . HB# 1 1
125 1 2 1 1 21 MET H . 21 . HN 1 1
126 1 1 1 1 21 MET H . 21 . HN 1 1
126 1 2 1 1 21 MET QG . 21 . HG# 1 1
127 1 1 1 1 21 MET H . 21 . HN 1 1
127 1 2 1 1 21 MET QB . 21 . HB# 1 1
128 1 1 1 1 21 MET H . 21 . HN 1 1
128 1 2 1 1 52 LEU QD . 52 . HD## 1 1
129 1 1 1 1 22 LYS QG . 22 . HG# 1 1
129 1 2 1 1 23 LEU H . 23 . HN 1 1
130 1 1 1 1 22 LYS HA . 22 . HA 1 1
130 1 2 1 1 23 LEU H . 23 . HN 1 1
131 1 1 1 1 23 LEU H . 23 . HN 1 1
131 1 2 1 1 23 LEU QD . 23 . HD## 1 1
132 1 1 1 1 23 LEU H . 23 . HN 1 1
132 1 2 1 1 23 LEU QB . 23 . HB# 1 1
133 1 1 1 1 23 LEU H . 23 . HN 1 1
133 1 2 1 1 24 PHE QB . 24 . HB# 1 1
134 1 1 1 1 23 LEU HA . 23 . HA 1 1
134 1 2 1 1 24 PHE H . 24 . HN 1 1
135 1 1 1 1 23 LEU QD . 23 . HD## 1 1
135 1 2 1 1 24 PHE H . 24 . HN 1 1
136 1 1 1 1 23 LEU QB . 23 . HB# 1 1
136 1 2 1 1 24 PHE H . 24 . HN 1 1
137 1 1 1 1 23 LEU H . 23 . HN 1 1
137 1 2 1 1 24 PHE H . 24 . HN 1 1
138 1 1 1 1 23 LEU HA . 23 . HA 1 1
138 1 2 1 1 26 LEU H . 26 . HN 1 1
139 1 1 1 1 23 LEU QD . 23 . HD## 1 1
139 1 2 1 1 66 GLU H . 66 . HN 1 1
140 1 1 1 1 23 LEU QD . 23 . HD## 1 1
140 1 2 1 1 76 LEU H . 76 . HN 1 1
141 1 1 1 1 23 LEU HG . 23 . HG 1 1
141 1 2 1 1 79 VAL H . 79 . HN 1 1
142 1 1 1 1 24 PHE H . 24 . HN 1 1
142 1 2 1 1 24 PHE QD . 24 . HD# 1 1
143 1 1 1 1 24 PHE H . 24 . HN 1 1
143 1 2 1 1 24 PHE QB . 24 . HB# 1 1
144 1 1 1 1 24 PHE H . 24 . HN 1 1
144 1 2 1 1 25 GLU QB . 25 . HB# 1 1
145 1 1 1 1 24 PHE QD . 24 . HD# 1 1
145 1 2 1 1 25 GLU H . 25 . HN 1 1
146 1 1 1 1 24 PHE HA . 24 . HA 1 1
146 1 2 1 1 25 GLU H . 25 . HN 1 1
147 1 1 1 1 24 PHE QB . 24 . HB# 1 1
147 1 2 1 1 25 GLU H . 25 . HN 1 1
148 1 1 1 1 24 PHE QB . 24 . HB# 1 1
148 1 2 1 1 26 LEU H . 26 . HN 1 1
149 1 1 1 1 24 PHE HA . 24 . HA 1 1
149 1 2 1 1 26 LEU H . 26 . HN 1 1
150 1 1 1 1 24 PHE HA . 24 . HA 1 1
150 1 2 1 1 27 MET H . 27 . HN 1 1
151 1 1 1 1 25 GLU H . 25 . HN 1 1
151 1 2 1 1 25 GLU QG . 25 . HG# 1 1
152 1 1 1 1 25 GLU H . 25 . HN 1 1
152 1 2 1 1 25 GLU QB . 25 . HB# 1 1
153 1 1 1 1 25 GLU QB . 25 . HB# 1 1
153 1 2 1 1 26 LEU H . 26 . HN 1 1
154 1 1 1 1 25 GLU HA . 25 . HA 1 1
154 1 2 1 1 27 MET H . 27 . HN 1 1
155 1 1 1 1 25 GLU HA . 25 . HA 1 1
155 1 2 1 1 28 GLN H . 28 . HN 1 1
156 1 1 1 1 26 LEU H . 26 . HN 1 1
156 1 2 1 1 26 LEU QD . 26 . HD## 1 1
157 1 1 1 1 26 LEU H . 26 . HN 1 1
157 1 2 1 1 26 LEU QB . 26 . HB# 1 1
158 1 1 1 1 26 LEU H . 26 . HN 1 1
158 1 2 1 1 27 MET QG . 27 . HG# 1 1
159 1 1 1 1 26 LEU QB . 26 . HB# 1 1
159 1 2 1 1 27 MET H . 27 . HN 1 1
160 1 1 1 1 26 LEU QD . 26 . HD## 1 1
160 1 2 1 1 27 MET H . 27 . HN 1 1
161 1 1 1 1 26 LEU HA . 26 . HA 1 1
161 1 2 1 1 27 MET H . 27 . HN 1 1
162 1 1 1 1 26 LEU QB . 26 . HB# 1 1
162 1 2 1 1 28 GLN H . 28 . HN 1 1
163 1 1 1 1 26 LEU HA . 26 . HA 1 1
163 1 2 1 1 28 GLN H . 28 . HN 1 1
164 1 1 1 1 26 LEU H . 26 . HN 1 1
164 1 2 1 1 28 GLN H . 28 . HN 1 1
165 1 1 1 1 27 MET H . 27 . HN 1 1
165 1 2 1 1 27 MET QG . 27 . HG# 1 1
166 1 1 1 1 27 MET H . 27 . HN 1 1
166 1 2 1 1 27 MET QB . 27 . HB# 1 1
167 1 1 1 1 27 MET QG . 27 . HG# 1 1
167 1 2 1 1 28 GLN H . 28 . HN 1 1
168 1 1 1 1 27 MET HA . 27 . HA 1 1
168 1 2 1 1 28 GLN H . 28 . HN 1 1
169 1 1 1 1 27 MET H . 27 . HN 1 1
169 1 2 1 1 28 GLN H . 28 . HN 1 1
170 1 1 1 1 27 MET HA . 27 . HA 1 1
170 1 2 1 1 29 GLY H . 29 . HN 1 1
171 1 1 1 1 27 MET H . 27 . HN 1 1
171 1 2 1 1 29 GLY H . 29 . HN 1 1
172 1 1 1 1 27 MET HA . 27 . HA 1 1
172 1 2 1 1 30 PHE H . 30 . HN 1 1
173 1 1 1 1 27 MET HA . 27 . HA 1 1
173 1 2 1 1 34 VAL H . 34 . HN 1 1
174 1 1 1 1 28 GLN H . 28 . HN 1 1
174 1 2 1 1 28 GLN QG . 28 . HG# 1 1
175 1 1 1 1 28 GLN H . 28 . HN 1 1
175 1 2 1 1 28 GLN QB . 28 . HB# 1 1
176 1 1 1 1 28 GLN QG . 28 . HG# 1 1
176 1 2 1 1 29 GLY H . 29 . HN 1 1
177 1 1 1 1 28 GLN HA . 28 . HA 1 1
177 1 2 1 1 29 GLY H . 29 . HN 1 1
178 1 1 1 1 28 GLN QB . 28 . HB# 1 1
178 1 2 1 1 29 GLY H . 29 . HN 1 1
179 1 1 1 1 28 GLN HA . 28 . HA 1 1
179 1 2 1 1 30 PHE H . 30 . HN 1 1
180 1 1 1 1 29 GLY H . 29 . HN 1 1
180 1 2 1 1 30 PHE QB . 30 . HB# 1 1
181 1 1 1 1 29 GLY QA . 29 . HA# 1 1
181 1 2 1 1 30 PHE H . 30 . HN 1 1
182 1 1 1 1 30 PHE H . 30 . HN 1 1
182 1 2 1 1 30 PHE QD . 30 . HD# 1 1
183 1 1 1 1 30 PHE H . 30 . HN 1 1
183 1 2 1 1 30 PHE QB . 30 . HB# 1 1
184 1 1 1 1 30 PHE H . 30 . HN 1 1
184 1 2 1 1 31 ASP H . 31 . HN 1 1
185 1 1 1 1 30 PHE QB . 30 . HB# 1 1
185 1 2 1 1 31 ASP H . 31 . HN 1 1
186 1 1 1 1 30 PHE HA . 30 . HA 1 1
186 1 2 1 1 31 ASP H . 31 . HN 1 1
187 1 1 1 1 30 PHE QB . 30 . HB# 1 1
187 1 2 1 1 32 ALA H . 32 . HN 1 1
188 1 1 1 1 30 PHE QB . 30 . HB# 1 1
188 1 2 1 1 74 GLU H . 74 . HN 1 1
189 1 1 1 1 30 PHE QB . 30 . HB# 1 1
189 1 2 1 1 75 ALA H . 75 . HN 1 1
190 1 1 1 1 30 PHE QD . 30 . HD# 1 1
190 1 2 1 1 75 ALA H . 75 . HN 1 1
191 1 1 1 1 30 PHE QE . 30 . HE# 1 1
191 1 2 1 1 75 ALA H . 75 . HN 1 1
192 1 1 1 1 31 ASP H . 31 . HN 1 1
192 1 2 1 1 31 ASP QB . 31 . HB# 1 1
193 1 1 1 1 31 ASP H . 31 . HN 1 1
193 1 2 1 1 32 ALA HA . 32 . HA 1 1
194 1 1 1 1 31 ASP H . 31 . HN 1 1
194 1 2 1 1 32 ALA MB . 32 . HB# 1 1
195 1 1 1 1 31 ASP QB . 31 . HB# 1 1
195 1 2 1 1 32 ALA H . 32 . HN 1 1
196 1 1 1 1 31 ASP H . 31 . HN 1 1
196 1 2 1 1 32 ALA H . 32 . HN 1 1
197 1 1 1 1 31 ASP HA . 31 . HA 1 1
197 1 2 1 1 32 ALA H . 32 . HN 1 1
198 1 1 1 1 31 ASP H . 31 . HN 1 1
198 1 2 1 1 70 PRO QB . 70 . HB# 1 1
199 1 1 1 1 31 ASP H . 31 . HN 1 1
199 1 2 1 1 71 GLN HA . 71 . HA 1 1
200 1 1 1 1 31 ASP H . 31 . HN 1 1
200 1 2 1 1 71 GLN H . 71 . HN 1 1
201 1 1 1 1 31 ASP HA . 31 . HA 1 1
201 1 2 1 1 71 GLN H . 71 . HN 1 1
202 1 1 1 1 31 ASP QB . 31 . HB# 1 1
202 1 2 1 1 71 GLN H . 71 . HN 1 1
203 1 1 1 1 31 ASP H . 31 . HN 1 1
203 1 2 1 1 71 GLN QE . 71 . HE2# 1 1
204 1 1 1 1 31 ASP H . 31 . HN 1 1
204 1 2 1 1 71 GLN QB . 71 . HB# 1 1
205 1 1 1 1 31 ASP H . 31 . HN 1 1
205 1 2 1 1 75 ALA MB . 75 . HB# 1 1
206 1 1 1 1 32 ALA H . 32 . HN 1 1
206 1 2 1 1 32 ALA MB . 32 . HB# 1 1
207 1 1 1 1 32 ALA H . 32 . HN 1 1
207 1 2 1 1 33 GLU QB . 33 . HB# 1 1
208 1 1 1 1 32 ALA H . 32 . HN 1 1
208 1 2 1 1 33 GLU H . 33 . HN 1 1
209 1 1 1 1 32 ALA MB . 32 . HB# 1 1
209 1 2 1 1 33 GLU H . 33 . HN 1 1
210 1 1 1 1 32 ALA HA . 32 . HA 1 1
210 1 2 1 1 33 GLU H . 33 . HN 1 1
211 1 1 1 1 32 ALA HA . 32 . HA 1 1
211 1 2 1 1 34 VAL H . 34 . HN 1 1
212 1 1 1 1 32 ALA H . 32 . HN 1 1
212 1 2 1 1 34 VAL H . 34 . HN 1 1
213 1 1 1 1 32 ALA HA . 32 . HA 1 1
213 1 2 1 1 68 THR H . 68 . HN 1 1
214 1 1 1 1 32 ALA MB . 32 . HB# 1 1
214 1 2 1 1 69 GLY H . 69 . HN 1 1
215 1 1 1 1 32 ALA HA . 32 . HA 1 1
215 1 2 1 1 69 GLY H . 69 . HN 1 1
216 1 1 1 1 32 ALA HA . 32 . HA 1 1
216 1 2 1 1 71 GLN H . 71 . HN 1 1
217 1 1 1 1 32 ALA MB . 32 . HB# 1 1
217 1 2 1 1 71 GLN H . 71 . HN 1 1
218 1 1 1 1 32 ALA HA . 32 . HA 1 1
218 1 2 1 1 72 GLU H . 72 . HN 1 1
219 1 1 1 1 32 ALA MB . 32 . HB# 1 1
219 1 2 1 1 72 GLU H . 72 . HN 1 1
220 1 1 1 1 32 ALA MB . 32 . HB# 1 1
220 1 2 1 1 73 GLU H . 73 . HN 1 1
221 1 1 1 1 32 ALA H . 32 . HN 1 1
221 1 2 1 1 75 ALA MB . 75 . HB# 1 1
222 1 1 1 1 32 ALA MB . 32 . HB# 1 1
222 1 2 1 1 75 ALA H . 75 . HN 1 1
223 1 1 1 1 33 GLU H . 33 . HN 1 1
223 1 2 1 1 33 GLU QG . 33 . HG# 1 1
224 1 1 1 1 33 GLU H . 33 . HN 1 1
224 1 2 1 1 33 GLU QB . 33 . HB# 1 1
225 1 1 1 1 33 GLU QG . 33 . HG# 1 1
225 1 2 1 1 34 VAL H . 34 . HN 1 1
226 1 1 1 1 33 GLU QB . 33 . HB# 1 1
226 1 2 1 1 34 VAL H . 34 . HN 1 1
227 1 1 1 1 33 GLU HA . 33 . HA 1 1
227 1 2 1 1 34 VAL H . 34 . HN 1 1
228 1 1 1 1 33 GLU H . 33 . HN 1 1
228 1 2 1 1 67 ALA HA . 67 . HA 1 1
229 1 1 1 1 33 GLU H . 33 . HN 1 1
229 1 2 1 1 67 ALA MB . 67 . HB# 1 1
230 1 1 1 1 33 GLU H . 33 . HN 1 1
230 1 2 1 1 68 THR HA . 68 . HA 1 1
231 1 1 1 1 33 GLU H . 33 . HN 1 1
231 1 2 1 1 68 THR HB . 68 . HB 1 1
232 1 1 1 1 33 GLU QB . 33 . HB# 1 1
232 1 2 1 1 68 THR H . 68 . HN 1 1
233 1 1 1 1 33 GLU H . 33 . HN 1 1
233 1 2 1 1 69 GLY H . 69 . HN 1 1
234 1 1 1 1 33 GLU H . 33 . HN 1 1
234 1 2 1 1 69 GLY QA . 69 . HA# 1 1
235 1 1 1 1 33 GLU H . 33 . HN 1 1
235 1 2 1 1 72 GLU QB . 72 . HB# 1 1
236 1 1 1 1 33 GLU H . 33 . HN 1 1
236 1 2 1 1 72 GLU HA . 72 . HA 1 1
237 1 1 1 1 34 VAL H . 34 . HN 1 1
237 1 2 1 1 34 VAL QG . 34 . HG## 1 1
238 1 1 1 1 34 VAL H . 34 . HN 1 1
238 1 2 1 1 34 VAL HB . 34 . HB 1 1
239 1 1 1 1 34 VAL H . 34 . HN 1 1
239 1 2 1 1 35 LEU HA . 35 . HA 1 1
240 1 1 1 1 34 VAL H . 34 . HN 1 1
240 1 2 1 1 35 LEU H . 35 . HN 1 1
241 1 1 1 1 34 VAL HA . 34 . HA 1 1
241 1 2 1 1 35 LEU H . 35 . HN 1 1
242 1 1 1 1 34 VAL H . 34 . HN 1 1
242 1 2 1 1 46 ALA MB . 46 . HB# 1 1
243 1 1 1 1 34 VAL QG . 34 . HG## 1 1
243 1 2 1 1 46 ALA H . 46 . HN 1 1
244 1 1 1 1 34 VAL HA . 34 . HA 1 1
244 1 2 1 1 66 GLU H . 66 . HN 1 1
245 1 1 1 1 34 VAL H . 34 . HN 1 1
245 1 2 1 1 67 ALA HA . 67 . HA 1 1
246 1 1 1 1 34 VAL HA . 34 . HA 1 1
246 1 2 1 1 67 ALA H . 67 . HN 1 1
247 1 1 1 1 34 VAL QG . 34 . HG## 1 1
247 1 2 1 1 67 ALA H . 67 . HN 1 1
248 1 1 1 1 34 VAL HA . 34 . HA 1 1
248 1 2 1 1 68 THR H . 68 . HN 1 1
249 1 1 1 1 34 VAL QG . 34 . HG## 1 1
249 1 2 1 1 68 THR H . 68 . HN 1 1
250 1 1 1 1 35 LEU H . 35 . HN 1 1
250 1 2 1 1 35 LEU QB . 35 . HB# 1 1
251 1 1 1 1 35 LEU H . 35 . HN 1 1
251 1 2 1 1 35 LEU QD . 35 . HD## 1 1
252 1 1 1 1 35 LEU H . 35 . HN 1 1
252 1 2 1 1 36 LEU QD . 36 . HD## 1 1
253 1 1 1 1 35 LEU H . 35 . HN 1 1
253 1 2 1 1 36 LEU H . 36 . HN 1 1
254 1 1 1 1 35 LEU QB . 35 . HB# 1 1
254 1 2 1 1 36 LEU H . 36 . HN 1 1
255 1 1 1 1 35 LEU HA . 35 . HA 1 1
255 1 2 1 1 36 LEU H . 36 . HN 1 1
256 1 1 1 1 35 LEU HG . 35 . HG 1 1
256 1 2 1 1 44 ALA H . 44 . HN 1 1
257 1 1 1 1 35 LEU QD . 35 . HD## 1 1
257 1 2 1 1 44 ALA H . 44 . HN 1 1
258 1 1 1 1 35 LEU HA . 35 . HA 1 1
258 1 2 1 1 46 ALA H . 46 . HN 1 1
259 1 1 1 1 35 LEU H . 35 . HN 1 1
259 1 2 1 1 66 GLU HA . 66 . HA 1 1
260 1 1 1 1 35 LEU H . 35 . HN 1 1
260 1 2 1 1 66 GLU QB . 66 . HB# 1 1
261 1 1 1 1 35 LEU H . 35 . HN 1 1
261 1 2 1 1 66 GLU QG . 66 . HG# 1 1
262 1 1 1 1 35 LEU QB . 35 . HB# 1 1
262 1 2 1 1 66 GLU H . 66 . HN 1 1
263 1 1 1 1 35 LEU H . 35 . HN 1 1
263 1 2 1 1 66 GLU H . 66 . HN 1 1
264 1 1 1 1 35 LEU QD . 35 . HD## 1 1
264 1 2 1 1 66 GLU H . 66 . HN 1 1
265 1 1 1 1 35 LEU H . 35 . HN 1 1
265 1 2 1 1 67 ALA MB . 67 . HB# 1 1
266 1 1 1 1 35 LEU H . 35 . HN 1 1
266 1 2 1 1 67 ALA HA . 67 . HA 1 1
267 1 1 1 1 36 LEU H . 36 . HN 1 1
267 1 2 1 1 36 LEU QD . 36 . HD## 1 1
268 1 1 1 1 36 LEU H . 36 . HN 1 1
268 1 2 1 1 36 LEU QB . 36 . HB# 1 1
269 1 1 1 1 36 LEU QD . 36 . HD## 1 1
269 1 2 1 1 37 ARG H . 37 . HN 1 1
270 1 1 1 1 36 LEU HA . 36 . HA 1 1
270 1 2 1 1 37 ARG H . 37 . HN 1 1
271 1 1 1 1 36 LEU QD . 36 . HD## 1 1
271 1 2 1 1 44 ALA H . 44 . HN 1 1
272 1 1 1 1 36 LEU QB . 36 . HB# 1 1
272 1 2 1 1 44 ALA H . 44 . HN 1 1
273 1 1 1 1 36 LEU H . 36 . HN 1 1
273 1 2 1 1 44 ALA MB . 44 . HB# 1 1
274 1 1 1 1 36 LEU H . 36 . HN 1 1
274 1 2 1 1 44 ALA H . 44 . HN 1 1
275 1 1 1 1 36 LEU QB . 36 . HB# 1 1
275 1 2 1 1 46 ALA H . 46 . HN 1 1
276 1 1 1 1 36 LEU QD . 36 . HD## 1 1
276 1 2 1 1 46 ALA H . 46 . HN 1 1
277 1 1 1 1 36 LEU H . 36 . HN 1 1
277 1 2 1 1 65 VAL HA . 65 . HA 1 1
278 1 1 1 1 36 LEU QB . 36 . HB# 1 1
278 1 2 1 1 66 GLU H . 66 . HN 1 1
279 1 1 1 1 37 ARG H . 37 . HN 1 1
279 1 2 1 1 37 ARG QD . 37 . HD# 1 1
280 1 1 1 1 37 ARG H . 37 . HN 1 1
280 1 2 1 1 37 ARG QB . 37 . HB# 1 1
281 1 1 1 1 37 ARG H . 37 . HN 1 1
281 1 2 1 1 37 ARG QG . 37 . HG# 1 1
282 1 1 1 1 37 ARG QD . 37 . HD# 1 1
282 1 2 1 1 38 ASN H . 38 . HN 1 1
283 1 1 1 1 37 ARG H . 37 . HN 1 1
283 1 2 1 1 38 ASN HA . 38 . HA 1 1
284 1 1 1 1 37 ARG H . 37 . HN 1 1
284 1 2 1 1 38 ASN H . 38 . HN 1 1
285 1 1 1 1 37 ARG QG . 37 . HG# 1 1
285 1 2 1 1 38 ASN H . 38 . HN 1 1
286 1 1 1 1 37 ARG QB . 37 . HB# 1 1
286 1 2 1 1 38 ASN H . 38 . HN 1 1
287 1 1 1 1 37 ARG HA . 37 . HA 1 1
287 1 2 1 1 38 ASN H . 38 . HN 1 1
288 1 1 1 1 37 ARG QG . 37 . HG# 1 1
288 1 2 1 1 41 GLY H . 41 . HN 1 1
289 1 1 1 1 37 ARG QB . 37 . HB# 1 1
289 1 2 1 1 41 GLY H . 41 . HN 1 1
290 1 1 1 1 37 ARG HA . 37 . HA 1 1
290 1 2 1 1 42 THR H . 42 . HN 1 1
291 1 1 1 1 37 ARG HA . 37 . HA 1 1
291 1 2 1 1 43 GLU H . 43 . HN 1 1
292 1 1 1 1 37 ARG QB . 37 . HB# 1 1
292 1 2 1 1 43 GLU H . 43 . HN 1 1
293 1 1 1 1 37 ARG H . 37 . HN 1 1
293 1 2 1 1 44 ALA MB . 44 . HB# 1 1
294 1 1 1 1 37 ARG HA . 37 . HA 1 1
294 1 2 1 1 44 ALA H . 44 . HN 1 1
295 1 1 1 1 37 ARG H . 37 . HN 1 1
295 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
296 1 1 1 1 37 ARG H . 37 . HN 1 1
296 1 2 1 1 63 ILE HA . 63 . HA 1 1
297 1 1 1 1 37 ARG HA . 37 . HA 1 1
297 1 2 1 1 64 GLU H . 64 . HN 1 1
298 1 1 1 1 37 ARG H . 37 . HN 1 1
298 1 2 1 1 64 GLU HA . 64 . HA 1 1
299 1 1 1 1 37 ARG H . 37 . HN 1 1
299 1 2 1 1 64 GLU QB . 64 . HB# 1 1
300 1 1 1 1 37 ARG H . 37 . HN 1 1
300 1 2 1 1 64 GLU H . 64 . HN 1 1
301 1 1 1 1 38 ASN H . 38 . HN 1 1
301 1 2 1 1 38 ASN QB . 38 . HB# 1 1
302 1 1 1 1 38 ASN H . 38 . HN 1 1
302 1 2 1 1 39 ASP H . 39 . HN 1 1
303 1 1 1 1 38 ASN HA . 38 . HA 1 1
303 1 2 1 1 39 ASP H . 39 . HN 1 1
304 1 1 1 1 38 ASN QB . 38 . HB# 1 1
304 1 2 1 1 39 ASP H . 39 . HN 1 1
305 1 1 1 1 38 ASN HA . 38 . HA 1 1
305 1 2 1 1 40 GLU H . 40 . HN 1 1
306 1 1 1 1 38 ASN H . 38 . HN 1 1
306 1 2 1 1 40 GLU QB . 40 . HB# 1 1
307 1 1 1 1 38 ASN QD . 38 . HD2# 1 1
307 1 2 1 1 40 GLU QG . 40 . HG# 1 1
308 1 1 1 1 38 ASN H . 38 . HN 1 1
308 1 2 1 1 40 GLU H . 40 . HN 1 1
309 1 1 1 1 38 ASN QB . 38 . HB# 1 1
309 1 2 1 1 40 GLU H . 40 . HN 1 1
310 1 1 1 1 38 ASN H . 38 . HN 1 1
310 1 2 1 1 42 THR MG . 42 . HG2# 1 1
311 1 1 1 1 38 ASN QD . 38 . HD2# 1 1
311 1 2 1 1 42 THR MG . 42 . HG2# 1 1
312 1 1 1 1 38 ASN H . 38 . HN 1 1
312 1 2 1 1 42 THR HB . 42 . HB 1 1
313 1 1 1 1 38 ASN QD . 38 . HD2# 1 1
313 1 2 1 1 42 THR HB . 42 . HB 1 1
314 1 1 1 1 38 ASN H . 38 . HN 1 1
314 1 2 1 1 42 THR H . 42 . HN 1 1
315 1 1 1 1 38 ASN H . 38 . HN 1 1
315 1 2 1 1 43 GLU HA . 43 . HA 1 1
316 1 1 1 1 38 ASN QD . 38 . HD2# 1 1
316 1 2 1 1 54 MET QG . 54 . HG# 1 1
317 1 1 1 1 38 ASN QD . 38 . HD2# 1 1
317 1 2 1 1 61 ARG QB . 61 . HB# 1 1
318 1 1 1 1 38 ASN H . 38 . HN 1 1
318 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
319 1 1 1 1 39 ASP H . 39 . HN 1 1
319 1 2 1 1 39 ASP QB . 39 . HB# 1 1
320 1 1 1 1 39 ASP H . 39 . HN 1 1
320 1 2 1 1 40 GLU QG . 40 . HG# 1 1
321 1 1 1 1 39 ASP QB . 39 . HB# 1 1
321 1 2 1 1 40 GLU H . 40 . HN 1 1
322 1 1 1 1 39 ASP H . 39 . HN 1 1
322 1 2 1 1 40 GLU H . 40 . HN 1 1
323 1 1 1 1 39 ASP H . 39 . HN 1 1
323 1 2 1 1 61 ARG QB . 61 . HB# 1 1
324 1 1 1 1 39 ASP QB . 39 . HB# 1 1
324 1 2 1 1 62 GLN H . 62 . HN 1 1
325 1 1 1 1 39 ASP H . 39 . HN 1 1
325 1 2 1 1 62 GLN H . 62 . HN 1 1
326 1 1 1 1 39 ASP H . 39 . HN 1 1
326 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
327 1 1 1 1 39 ASP H . 39 . HN 1 1
327 1 2 1 1 63 ILE HA . 63 . HA 1 1
328 1 1 1 1 39 ASP H . 39 . HN 1 1
328 1 2 1 1 64 GLU QG . 64 . HG# 1 1
329 1 1 1 1 40 GLU H . 40 . HN 1 1
329 1 2 1 1 40 GLU QB . 40 . HB# 1 1
330 1 1 1 1 40 GLU H . 40 . HN 1 1
330 1 2 1 1 40 GLU QG . 40 . HG# 1 1
331 1 1 1 1 40 GLU HA . 40 . HA 1 1
331 1 2 1 1 41 GLY H . 41 . HN 1 1
332 1 1 1 1 40 GLU H . 40 . HN 1 1
332 1 2 1 1 41 GLY H . 41 . HN 1 1
333 1 1 1 1 40 GLU QB . 40 . HB# 1 1
333 1 2 1 1 42 THR H . 42 . HN 1 1
334 1 1 1 1 40 GLU H . 40 . HN 1 1
334 1 2 1 1 42 THR H . 42 . HN 1 1
335 1 1 1 1 40 GLU H . 40 . HN 1 1
335 1 2 1 1 61 ARG QB . 61 . HB# 1 1
336 1 1 1 1 41 GLY H . 41 . HN 1 1
336 1 2 1 1 42 THR HA . 42 . HA 1 1
337 1 1 1 1 41 GLY H . 41 . HN 1 1
337 1 2 1 1 42 THR HB . 42 . HB 1 1
338 1 1 1 1 41 GLY QA . 41 . HA# 1 1
338 1 2 1 1 42 THR H . 42 . HN 1 1
339 1 1 1 1 41 GLY H . 41 . HN 1 1
339 1 2 1 1 42 THR H . 42 . HN 1 1
340 1 1 1 1 42 THR H . 42 . HN 1 1
340 1 2 1 1 42 THR MG . 42 . HG2# 1 1
341 1 1 1 1 42 THR H . 42 . HN 1 1
341 1 2 1 1 42 THR HB . 42 . HB 1 1
342 1 1 1 1 42 THR HB . 42 . HB 1 1
342 1 2 1 1 43 GLU H . 43 . HN 1 1
343 1 1 1 1 42 THR MG . 42 . HG2# 1 1
343 1 2 1 1 43 GLU H . 43 . HN 1 1
344 1 1 1 1 42 THR HA . 42 . HA 1 1
344 1 2 1 1 43 GLU H . 43 . HN 1 1
345 1 1 1 1 43 GLU H . 43 . HN 1 1
345 1 2 1 1 43 GLU QG . 43 . HG# 1 1
346 1 1 1 1 43 GLU QG . 43 . HG# 1 1
346 1 2 1 1 44 ALA H . 44 . HN 1 1
347 1 1 1 1 43 GLU QB . 43 . HB# 1 1
347 1 2 1 1 44 ALA H . 44 . HN 1 1
348 1 1 1 1 43 GLU HA . 43 . HA 1 1
348 1 2 1 1 44 ALA H . 44 . HN 1 1
349 1 1 1 1 44 ALA H . 44 . HN 1 1
349 1 2 1 1 44 ALA MB . 44 . HB# 1 1
350 1 1 1 1 44 ALA MB . 44 . HB# 1 1
350 1 2 1 1 46 ALA H . 46 . HN 1 1
351 1 1 1 1 44 ALA MB . 44 . HB# 1 1
351 1 2 1 1 51 ALA H . 51 . HN 1 1
352 1 1 1 1 44 ALA H . 44 . HN 1 1
352 1 2 1 1 54 MET QB . 54 . HB# 1 1
353 1 1 1 1 46 ALA H . 46 . HN 1 1
353 1 2 1 1 46 ALA MB . 46 . HB# 1 1
354 1 1 1 1 46 ALA MB . 46 . HB# 1 1
354 1 2 1 1 48 SER H . 48 . HN 1 1
355 1 1 1 1 46 ALA HA . 46 . HA 1 1
355 1 2 1 1 48 SER H . 48 . HN 1 1
356 1 1 1 1 46 ALA H . 46 . HN 1 1
356 1 2 1 1 48 SER H . 48 . HN 1 1
357 1 1 1 1 46 ALA H . 46 . HN 1 1
357 1 2 1 1 51 ALA MB . 51 . HB# 1 1
358 1 1 1 1 47 ASN QB . 47 . HB# 1 1
358 1 2 1 1 48 SER H . 48 . HN 1 1
359 1 1 1 1 47 ASN HA . 47 . HA 1 1
359 1 2 1 1 48 SER H . 48 . HN 1 1
360 1 1 1 1 48 SER H . 48 . HN 1 1
360 1 2 1 1 48 SER QB . 48 . HB# 1 1
361 1 1 1 1 48 SER QB . 48 . HB# 1 1
361 1 2 1 1 49 VAL H . 49 . HN 1 1
362 1 1 1 1 48 SER HA . 48 . HA 1 1
362 1 2 1 1 49 VAL H . 49 . HN 1 1
363 1 1 1 1 48 SER HA . 48 . HA 1 1
363 1 2 1 1 50 ILE H . 50 . HN 1 1
364 1 1 1 1 48 SER QB . 48 . HB# 1 1
364 1 2 1 1 50 ILE H . 50 . HN 1 1
365 1 1 1 1 48 SER HA . 48 . HA 1 1
365 1 2 1 1 51 ALA H . 51 . HN 1 1
366 1 1 1 1 48 SER QB . 48 . HB# 1 1
366 1 2 1 1 51 ALA H . 51 . HN 1 1
367 1 1 1 1 48 SER H . 48 . HN 1 1
367 1 2 1 1 51 ALA MB . 51 . HB# 1 1
368 1 1 1 1 48 SER H . 48 . HN 1 1
368 1 2 1 1 52 LEU QD . 52 . HD## 1 1
369 1 1 1 1 49 VAL H . 49 . HN 1 1
369 1 2 1 1 49 VAL HB . 49 . HB 1 1
370 1 1 1 1 49 VAL H . 49 . HN 1 1
370 1 2 1 1 49 VAL QG . 49 . HG## 1 1
371 1 1 1 1 49 VAL H . 49 . HN 1 1
371 1 2 1 1 50 ILE H . 50 . HN 1 1
372 1 1 1 1 49 VAL HA . 49 . HA 1 1
372 1 2 1 1 50 ILE H . 50 . HN 1 1
373 1 1 1 1 49 VAL HB . 49 . HB 1 1
373 1 2 1 1 50 ILE H . 50 . HN 1 1
374 1 1 1 1 49 VAL HB . 49 . HB 1 1
374 1 2 1 1 53 LEU H . 53 . HN 1 1
375 1 1 1 1 50 ILE H . 50 . HN 1 1
375 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
376 1 1 1 1 50 ILE H . 50 . HN 1 1
376 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
377 1 1 1 1 50 ILE H . 50 . HN 1 1
377 1 2 1 1 50 ILE HB . 50 . HB 1 1
378 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
378 1 2 1 1 51 ALA H . 51 . HN 1 1
379 1 1 1 1 50 ILE HA . 50 . HA 1 1
379 1 2 1 1 51 ALA H . 51 . HN 1 1
380 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
380 1 2 1 1 51 ALA H . 51 . HN 1 1
381 1 1 1 1 50 ILE H . 50 . HN 1 1
381 1 2 1 1 51 ALA MB . 51 . HB# 1 1
382 1 1 1 1 50 ILE HB . 50 . HB 1 1
382 1 2 1 1 51 ALA H . 51 . HN 1 1
383 1 1 1 1 50 ILE H . 50 . HN 1 1
383 1 2 1 1 51 ALA H . 51 . HN 1 1
384 1 1 1 1 50 ILE HA . 50 . HA 1 1
384 1 2 1 1 53 LEU H . 53 . HN 1 1
385 1 1 1 1 50 ILE HA . 50 . HA 1 1
385 1 2 1 1 54 MET H . 54 . HN 1 1
386 1 1 1 1 51 ALA H . 51 . HN 1 1
386 1 2 1 1 51 ALA MB . 51 . HB# 1 1
387 1 1 1 1 51 ALA H . 51 . HN 1 1
387 1 2 1 1 52 LEU QB . 52 . HB# 1 1
388 1 1 1 1 51 ALA HA . 51 . HA 1 1
388 1 2 1 1 52 LEU H . 52 . HN 1 1
389 1 1 1 1 51 ALA MB . 51 . HB# 1 1
389 1 2 1 1 52 LEU H . 52 . HN 1 1
390 1 1 1 1 51 ALA H . 51 . HN 1 1
390 1 2 1 1 52 LEU H . 52 . HN 1 1
391 1 1 1 1 52 LEU H . 52 . HN 1 1
391 1 2 1 1 52 LEU QD . 52 . HD## 1 1
392 1 1 1 1 52 LEU H . 52 . HN 1 1
392 1 2 1 1 52 LEU QB . 52 . HB# 1 1
393 1 1 1 1 52 LEU HA . 52 . HA 1 1
393 1 2 1 1 53 LEU H . 53 . HN 1 1
394 1 1 1 1 52 LEU H . 52 . HN 1 1
394 1 2 1 1 53 LEU H . 53 . HN 1 1
395 1 1 1 1 52 LEU HA . 52 . HA 1 1
395 1 2 1 1 55 LEU H . 55 . HN 1 1
396 1 1 1 1 53 LEU H . 53 . HN 1 1
396 1 2 1 1 53 LEU QD . 53 . HD## 1 1
397 1 1 1 1 53 LEU H . 53 . HN 1 1
397 1 2 1 1 53 LEU QB . 53 . HB# 1 1
398 1 1 1 1 53 LEU QD . 53 . HD## 1 1
398 1 2 1 1 54 MET H . 54 . HN 1 1
399 1 1 1 1 53 LEU QB . 53 . HB# 1 1
399 1 2 1 1 54 MET H . 54 . HN 1 1
400 1 1 1 1 53 LEU H . 53 . HN 1 1
400 1 2 1 1 54 MET H . 54 . HN 1 1
401 1 1 1 1 53 LEU HA . 53 . HA 1 1
401 1 2 1 1 56 ASP H . 56 . HN 1 1
402 1 1 1 1 53 LEU QD . 53 . HD## 1 1
402 1 2 1 1 57 SER H . 57 . HN 1 1
403 1 1 1 1 54 MET H . 54 . HN 1 1
403 1 2 1 1 54 MET QG . 54 . HG# 1 1
404 1 1 1 1 54 MET H . 54 . HN 1 1
404 1 2 1 1 54 MET QB . 54 . HB# 1 1
405 1 1 1 1 54 MET QG . 54 . HG# 1 1
405 1 2 1 1 55 LEU H . 55 . HN 1 1
406 1 1 1 1 54 MET QB . 54 . HB# 1 1
406 1 2 1 1 55 LEU H . 55 . HN 1 1
407 1 1 1 1 55 LEU H . 55 . HN 1 1
407 1 2 1 1 55 LEU QD . 55 . HD## 1 1
408 1 1 1 1 55 LEU H . 55 . HN 1 1
408 1 2 1 1 55 LEU HG . 55 . HG 1 1
409 1 1 1 1 55 LEU H . 55 . HN 1 1
409 1 2 1 1 55 LEU QB . 55 . HB# 1 1
410 1 1 1 1 55 LEU HA . 55 . HA 1 1
410 1 2 1 1 56 ASP H . 56 . HN 1 1
411 1 1 1 1 55 LEU QB . 55 . HB# 1 1
411 1 2 1 1 57 SER H . 57 . HN 1 1
412 1 1 1 1 56 ASP H . 56 . HN 1 1
412 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
413 1 1 1 1 56 ASP QB . 56 . HB# 1 1
413 1 2 1 1 57 SER H . 57 . HN 1 1
414 1 1 1 1 56 ASP H . 56 . HN 1 1
414 1 2 1 1 58 ALA H . 58 . HN 1 1
415 1 1 1 1 57 SER H . 57 . HN 1 1
415 1 2 1 1 57 SER QB . 57 . HB# 1 1
416 1 1 1 1 57 SER H . 57 . HN 1 1
416 1 2 1 1 58 ALA HA . 58 . HA 1 1
417 1 1 1 1 57 SER H . 57 . HN 1 1
417 1 2 1 1 58 ALA MB . 58 . HB# 1 1
418 1 1 1 1 57 SER QB . 57 . HB# 1 1
418 1 2 1 1 58 ALA H . 58 . HN 1 1
419 1 1 1 1 57 SER HA . 57 . HA 1 1
419 1 2 1 1 58 ALA H . 58 . HN 1 1
420 1 1 1 1 58 ALA H . 58 . HN 1 1
420 1 2 1 1 58 ALA MB . 58 . HB# 1 1
421 1 1 1 1 58 ALA H . 58 . HN 1 1
421 1 2 1 1 59 LYS QB . 59 . HB# 1 1
422 1 1 1 1 58 ALA H . 58 . HN 1 1
422 1 2 1 1 59 LYS H . 59 . HN 1 1
423 1 1 1 1 58 ALA MB . 58 . HB# 1 1
423 1 2 1 1 59 LYS H . 59 . HN 1 1
424 1 1 1 1 58 ALA HA . 58 . HA 1 1
424 1 2 1 1 59 LYS H . 59 . HN 1 1
425 1 1 1 1 58 ALA HA . 58 . HA 1 1
425 1 2 1 1 60 GLY H . 60 . HN 1 1
426 1 1 1 1 58 ALA MB . 58 . HB# 1 1
426 1 2 1 1 60 GLY H . 60 . HN 1 1
427 1 1 1 1 58 ALA HA . 58 . HA 1 1
427 1 2 1 1 61 ARG H . 61 . HN 1 1
428 1 1 1 1 58 ALA MB . 58 . HB# 1 1
428 1 2 1 1 61 ARG H . 61 . HN 1 1
429 1 1 1 1 59 LYS H . 59 . HN 1 1
429 1 2 1 1 59 LYS QD . 59 . HD# 1 1
430 1 1 1 1 59 LYS H . 59 . HN 1 1
430 1 2 1 1 59 LYS QG . 59 . HG# 1 1
431 1 1 1 1 59 LYS H . 59 . HN 1 1
431 1 2 1 1 59 LYS QB . 59 . HB# 1 1
432 1 1 1 1 59 LYS QG . 59 . HG# 1 1
432 1 2 1 1 60 GLY H . 60 . HN 1 1
433 1 1 1 1 59 LYS H . 59 . HN 1 1
433 1 2 1 1 60 GLY H . 60 . HN 1 1
434 1 1 1 1 59 LYS QB . 59 . HB# 1 1
434 1 2 1 1 60 GLY H . 60 . HN 1 1
435 1 1 1 1 59 LYS HA . 59 . HA 1 1
435 1 2 1 1 60 GLY H . 60 . HN 1 1
436 1 1 1 1 59 LYS H . 59 . HN 1 1
436 1 2 1 1 61 ARG QG . 61 . HG# 1 1
437 1 1 1 1 60 GLY QA . 60 . HA# 1 1
437 1 2 1 1 61 ARG H . 61 . HN 1 1
438 1 1 1 1 60 GLY H . 60 . HN 1 1
438 1 2 1 1 61 ARG H . 61 . HN 1 1
439 1 1 1 1 61 ARG H . 61 . HN 1 1
439 1 2 1 1 61 ARG QD . 61 . HD# 1 1
440 1 1 1 1 61 ARG H . 61 . HN 1 1
440 1 2 1 1 61 ARG QB . 61 . HB# 1 1
441 1 1 1 1 61 ARG H . 61 . HN 1 1
441 1 2 1 1 61 ARG QG . 61 . HG# 1 1
442 1 1 1 1 61 ARG QG . 61 . HG# 1 1
442 1 2 1 1 62 GLN H . 62 . HN 1 1
443 1 1 1 1 61 ARG H . 61 . HN 1 1
443 1 2 1 1 62 GLN H . 62 . HN 1 1
444 1 1 1 1 61 ARG HA . 61 . HA 1 1
444 1 2 1 1 62 GLN H . 62 . HN 1 1
445 1 1 1 1 62 GLN H . 62 . HN 1 1
445 1 2 1 1 62 GLN QG . 62 . HG# 1 1
446 1 1 1 1 62 GLN H . 62 . HN 1 1
446 1 2 1 1 62 GLN QB . 62 . HB# 1 1
447 1 1 1 1 62 GLN QG . 62 . HG# 1 1
447 1 2 1 1 63 ILE H . 63 . HN 1 1
448 1 1 1 1 62 GLN QB . 62 . HB# 1 1
448 1 2 1 1 63 ILE H . 63 . HN 1 1
449 1 1 1 1 62 GLN HA . 62 . HA 1 1
449 1 2 1 1 63 ILE H . 63 . HN 1 1
450 1 1 1 1 63 ILE H . 63 . HN 1 1
450 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
451 1 1 1 1 63 ILE H . 63 . HN 1 1
451 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
452 1 1 1 1 63 ILE H . 63 . HN 1 1
452 1 2 1 1 63 ILE HB . 63 . HB 1 1
453 1 1 1 1 63 ILE H . 63 . HN 1 1
453 1 2 1 1 64 GLU HA . 64 . HA 1 1
454 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
454 1 2 1 1 64 GLU H . 64 . HN 1 1
455 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
455 1 2 1 1 64 GLU H . 64 . HN 1 1
456 1 1 1 1 63 ILE HB . 63 . HB 1 1
456 1 2 1 1 64 GLU H . 64 . HN 1 1
457 1 1 1 1 63 ILE HA . 63 . HA 1 1
457 1 2 1 1 64 GLU H . 64 . HN 1 1
458 1 1 1 1 63 ILE QG . 63 . HG1# 1 1
458 1 2 1 1 65 VAL H . 65 . HN 1 1
459 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
459 1 2 1 1 65 VAL H . 65 . HN 1 1
460 1 1 1 1 64 GLU H . 64 . HN 1 1
460 1 2 1 1 64 GLU QB . 64 . HB# 1 1
461 1 1 1 1 64 GLU H . 64 . HN 1 1
461 1 2 1 1 64 GLU QG . 64 . HG# 1 1
462 1 1 1 1 64 GLU HA . 64 . HA 1 1
462 1 2 1 1 65 VAL H . 65 . HN 1 1
463 1 1 1 1 64 GLU HA . 64 . HA 1 1
463 1 2 1 1 66 GLU H . 66 . HN 1 1
464 1 1 1 1 65 VAL H . 65 . HN 1 1
464 1 2 1 1 65 VAL QG . 65 . HG## 1 1
465 1 1 1 1 65 VAL H . 65 . HN 1 1
465 1 2 1 1 65 VAL HB . 65 . HB 1 1
466 1 1 1 1 65 VAL H . 65 . HN 1 1
466 1 2 1 1 66 GLU HA . 66 . HA 1 1
467 1 1 1 1 65 VAL HA . 65 . HA 1 1
467 1 2 1 1 66 GLU H . 66 . HN 1 1
468 1 1 1 1 66 GLU H . 66 . HN 1 1
468 1 2 1 1 66 GLU QG . 66 . HG# 1 1
469 1 1 1 1 66 GLU H . 66 . HN 1 1
469 1 2 1 1 66 GLU QB . 66 . HB# 1 1
470 1 1 1 1 66 GLU H . 66 . HN 1 1
470 1 2 1 1 67 ALA MB . 67 . HB# 1 1
471 1 1 1 1 66 GLU QB . 66 . HB# 1 1
471 1 2 1 1 67 ALA H . 67 . HN 1 1
472 1 1 1 1 66 GLU QG . 66 . HG# 1 1
472 1 2 1 1 67 ALA H . 67 . HN 1 1
473 1 1 1 1 67 ALA H . 67 . HN 1 1
473 1 2 1 1 67 ALA MB . 67 . HB# 1 1
474 1 1 1 1 67 ALA HA . 67 . HA 1 1
474 1 2 1 1 68 THR H . 68 . HN 1 1
475 1 1 1 1 67 ALA MB . 67 . HB# 1 1
475 1 2 1 1 72 GLU H . 72 . HN 1 1
476 1 1 1 1 67 ALA MB . 67 . HB# 1 1
476 1 2 1 1 73 GLU H . 73 . HN 1 1
477 1 1 1 1 67 ALA MB . 67 . HB# 1 1
477 1 2 1 1 75 ALA H . 75 . HN 1 1
478 1 1 1 1 67 ALA MB . 67 . HB# 1 1
478 1 2 1 1 76 LEU H . 76 . HN 1 1
479 1 1 1 1 68 THR H . 68 . HN 1 1
479 1 2 1 1 68 THR HB . 68 . HB 1 1
480 1 1 1 1 68 THR H . 68 . HN 1 1
480 1 2 1 1 68 THR MG . 68 . HG2# 1 1
481 1 1 1 1 68 THR HB . 68 . HB 1 1
481 1 2 1 1 69 GLY H . 69 . HN 1 1
482 1 1 1 1 68 THR MG . 68 . HG2# 1 1
482 1 2 1 1 69 GLY H . 69 . HN 1 1
483 1 1 1 1 68 THR HA . 68 . HA 1 1
483 1 2 1 1 69 GLY H . 69 . HN 1 1
484 1 1 1 1 68 THR H . 68 . HN 1 1
484 1 2 1 1 72 GLU HA . 72 . HA 1 1
485 1 1 1 1 68 THR H . 68 . HN 1 1
485 1 2 1 1 72 GLU QB . 72 . HB# 1 1
486 1 1 1 1 68 THR HA . 68 . HA 1 1
486 1 2 1 1 72 GLU H . 72 . HN 1 1
487 1 1 1 1 68 THR H . 68 . HN 1 1
487 1 2 1 1 72 GLU QG . 72 . HG# 1 1
488 1 1 1 1 69 GLY QA . 69 . HA# 1 1
488 1 2 1 1 71 GLN H . 71 . HN 1 1
489 1 1 1 1 69 GLY QA . 69 . HA# 1 1
489 1 2 1 1 72 GLU H . 72 . HN 1 1
490 1 1 1 1 69 GLY H . 69 . HN 1 1
490 1 2 1 1 72 GLU QG . 72 . HG# 1 1
491 1 1 1 1 69 GLY H . 69 . HN 1 1
491 1 2 1 1 72 GLU H . 72 . HN 1 1
492 1 1 1 1 69 GLY H . 69 . HN 1 1
492 1 2 1 1 72 GLU HA . 72 . HA 1 1
493 1 1 1 1 69 GLY H . 69 . HN 1 1
493 1 2 1 1 72 GLU QB . 72 . HB# 1 1
494 1 1 1 1 70 PRO QG . 70 . HG# 1 1
494 1 2 1 1 71 GLN H . 71 . HN 1 1
495 1 1 1 1 70 PRO HA . 70 . HA 1 1
495 1 2 1 1 71 GLN H . 71 . HN 1 1
496 1 1 1 1 70 PRO QD . 70 . HD# 1 1
496 1 2 1 1 71 GLN H . 71 . HN 1 1
497 1 1 1 1 70 PRO QB . 70 . HB# 1 1
497 1 2 1 1 71 GLN H . 71 . HN 1 1
498 1 1 1 1 70 PRO HA . 70 . HA 1 1
498 1 2 1 1 72 GLU H . 72 . HN 1 1
499 1 1 1 1 71 GLN H . 71 . HN 1 1
499 1 2 1 1 71 GLN QG . 71 . HG# 1 1
500 1 1 1 1 71 GLN H . 71 . HN 1 1
500 1 2 1 1 71 GLN QB . 71 . HB# 1 1
501 1 1 1 1 71 GLN HA . 71 . HA 1 1
501 1 2 1 1 72 GLU H . 72 . HN 1 1
502 1 1 1 1 71 GLN H . 71 . HN 1 1
502 1 2 1 1 72 GLU H . 72 . HN 1 1
503 1 1 1 1 71 GLN HA . 71 . HA 1 1
503 1 2 1 1 73 GLU H . 73 . HN 1 1
504 1 1 1 1 72 GLU H . 72 . HN 1 1
504 1 2 1 1 72 GLU QB . 72 . HB# 1 1
505 1 1 1 1 72 GLU H . 72 . HN 1 1
505 1 2 1 1 72 GLU QG . 72 . HG# 1 1
506 1 1 1 1 72 GLU H . 72 . HN 1 1
506 1 2 1 1 73 GLU QG . 73 . HG# 1 1
507 1 1 1 1 72 GLU HA . 72 . HA 1 1
507 1 2 1 1 73 GLU H . 73 . HN 1 1
508 1 1 1 1 72 GLU H . 72 . HN 1 1
508 1 2 1 1 73 GLU H . 73 . HN 1 1
509 1 1 1 1 72 GLU QG . 72 . HG# 1 1
509 1 2 1 1 73 GLU H . 73 . HN 1 1
510 1 1 1 1 72 GLU H . 72 . HN 1 1
510 1 2 1 1 74 GLU H . 74 . HN 1 1
511 1 1 1 1 72 GLU H . 72 . HN 1 1
511 1 2 1 1 75 ALA MB . 75 . HB# 1 1
512 1 1 1 1 72 GLU HA . 72 . HA 1 1
512 1 2 1 1 75 ALA H . 75 . HN 1 1
513 1 1 1 1 73 GLU H . 73 . HN 1 1
513 1 2 1 1 73 GLU QG . 73 . HG# 1 1
514 1 1 1 1 73 GLU H . 73 . HN 1 1
514 1 2 1 1 73 GLU QB . 73 . HB# 1 1
515 1 1 1 1 73 GLU QG . 73 . HG# 1 1
515 1 2 1 1 74 GLU H . 74 . HN 1 1
516 1 1 1 1 73 GLU H . 73 . HN 1 1
516 1 2 1 1 74 GLU H . 74 . HN 1 1
517 1 1 1 1 73 GLU QB . 73 . HB# 1 1
517 1 2 1 1 74 GLU H . 74 . HN 1 1
518 1 1 1 1 73 GLU H . 73 . HN 1 1
518 1 2 1 1 75 ALA MB . 75 . HB# 1 1
519 1 1 1 1 73 GLU H . 73 . HN 1 1
519 1 2 1 1 75 ALA H . 75 . HN 1 1
520 1 1 1 1 73 GLU HA . 73 . HA 1 1
520 1 2 1 1 76 LEU H . 76 . HN 1 1
521 1 1 1 1 74 GLU QG . 74 . HG# 1 1
521 1 2 1 1 75 ALA H . 75 . HN 1 1
522 1 1 1 1 74 GLU HA . 74 . HA 1 1
522 1 2 1 1 75 ALA H . 75 . HN 1 1
523 1 1 1 1 74 GLU H . 74 . HN 1 1
523 1 2 1 1 75 ALA H . 75 . HN 1 1
524 1 1 1 1 74 GLU QB . 74 . HB# 1 1
524 1 2 1 1 75 ALA H . 75 . HN 1 1
525 1 1 1 1 74 GLU QB . 74 . HB# 1 1
525 1 2 1 1 76 LEU H . 76 . HN 1 1
526 1 1 1 1 74 GLU QG . 74 . HG# 1 1
526 1 2 1 1 77 ALA H . 77 . HN 1 1
527 1 1 1 1 74 GLU H . 74 . HN 1 1
527 1 2 1 1 77 ALA MB . 77 . HB# 1 1
528 1 1 1 1 74 GLU QB . 74 . HB# 1 1
528 1 2 1 1 77 ALA H . 77 . HN 1 1
529 1 1 1 1 75 ALA H . 75 . HN 1 1
529 1 2 1 1 75 ALA MB . 75 . HB# 1 1
530 1 1 1 1 75 ALA H . 75 . HN 1 1
530 1 2 1 1 76 LEU QB . 76 . HB# 1 1
531 1 1 1 1 75 ALA HA . 75 . HA 1 1
531 1 2 1 1 76 LEU H . 76 . HN 1 1
532 1 1 1 1 75 ALA H . 75 . HN 1 1
532 1 2 1 1 76 LEU H . 76 . HN 1 1
533 1 1 1 1 75 ALA MB . 75 . HB# 1 1
533 1 2 1 1 76 LEU H . 76 . HN 1 1
534 1 1 1 1 75 ALA HA . 75 . HA 1 1
534 1 2 1 1 77 ALA H . 77 . HN 1 1
535 1 1 1 1 75 ALA H . 75 . HN 1 1
535 1 2 1 1 77 ALA MB . 77 . HB# 1 1
536 1 1 1 1 75 ALA HA . 75 . HA 1 1
536 1 2 1 1 78 ALA H . 78 . HN 1 1
537 1 1 1 1 75 ALA HA . 75 . HA 1 1
537 1 2 1 1 79 VAL H . 79 . HN 1 1
538 1 1 1 1 76 LEU H . 76 . HN 1 1
538 1 2 1 1 76 LEU QD . 76 . HD## 1 1
539 1 1 1 1 76 LEU H . 76 . HN 1 1
539 1 2 1 1 76 LEU QB . 76 . HB# 1 1
540 1 1 1 1 76 LEU HA . 76 . HA 1 1
540 1 2 1 1 77 ALA H . 77 . HN 1 1
541 1 1 1 1 76 LEU QD . 76 . HD## 1 1
541 1 2 1 1 77 ALA H . 77 . HN 1 1
542 1 1 1 1 76 LEU H . 76 . HN 1 1
542 1 2 1 1 77 ALA H . 77 . HN 1 1
543 1 1 1 1 76 LEU QB . 76 . HB# 1 1
543 1 2 1 1 77 ALA H . 77 . HN 1 1
544 1 1 1 1 76 LEU QB . 76 . HB# 1 1
544 1 2 1 1 78 ALA H . 78 . HN 1 1
545 1 1 1 1 76 LEU HA . 76 . HA 1 1
545 1 2 1 1 78 ALA H . 78 . HN 1 1
546 1 1 1 1 76 LEU HA . 76 . HA 1 1
546 1 2 1 1 79 VAL H . 79 . HN 1 1
547 1 1 1 1 77 ALA H . 77 . HN 1 1
547 1 2 1 1 77 ALA MB . 77 . HB# 1 1
548 1 1 1 1 77 ALA HA . 77 . HA 1 1
548 1 2 1 1 78 ALA H . 78 . HN 1 1
549 1 1 1 1 77 ALA H . 77 . HN 1 1
549 1 2 1 1 78 ALA H . 78 . HN 1 1
550 1 1 1 1 77 ALA HA . 77 . HA 1 1
550 1 2 1 1 79 VAL H . 79 . HN 1 1
551 1 1 1 1 77 ALA HA . 77 . HA 1 1
551 1 2 1 1 80 ILE H . 80 . HN 1 1
552 1 1 1 1 77 ALA HA . 77 . HA 1 1
552 1 2 1 1 81 ALA H . 81 . HN 1 1
553 1 1 1 1 78 ALA H . 78 . HN 1 1
553 1 2 1 1 78 ALA MB . 78 . HB# 1 1
554 1 1 1 1 78 ALA H . 78 . HN 1 1
554 1 2 1 1 79 VAL HA . 79 . HA 1 1
555 1 1 1 1 78 ALA H . 78 . HN 1 1
555 1 2 1 1 79 VAL QG . 79 . HG## 1 1
556 1 1 1 1 78 ALA HA . 78 . HA 1 1
556 1 2 1 1 79 VAL H . 79 . HN 1 1
557 1 1 1 1 78 ALA MB . 78 . HB# 1 1
557 1 2 1 1 79 VAL H . 79 . HN 1 1
558 1 1 1 1 78 ALA H . 78 . HN 1 1
558 1 2 1 1 79 VAL H . 79 . HN 1 1
559 1 1 1 1 78 ALA HA . 78 . HA 1 1
559 1 2 1 1 80 ILE H . 80 . HN 1 1
560 1 1 1 1 78 ALA H . 78 . HN 1 1
560 1 2 1 1 80 ILE HB . 80 . HB 1 1
561 1 1 1 1 79 VAL H . 79 . HN 1 1
561 1 2 1 1 79 VAL QG . 79 . HG## 1 1
562 1 1 1 1 79 VAL H . 79 . HN 1 1
562 1 2 1 1 79 VAL HB . 79 . HB 1 1
563 1 1 1 1 79 VAL H . 79 . HN 1 1
563 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
564 1 1 1 1 79 VAL HA . 79 . HA 1 1
564 1 2 1 1 80 ILE H . 80 . HN 1 1
565 1 1 1 1 79 VAL H . 79 . HN 1 1
565 1 2 1 1 80 ILE H . 80 . HN 1 1
566 1 1 1 1 79 VAL HA . 79 . HA 1 1
566 1 2 1 1 81 ALA H . 81 . HN 1 1
567 1 1 1 1 79 VAL HB . 79 . HB 1 1
567 1 2 1 1 82 LEU H . 82 . HN 1 1
568 1 1 1 1 79 VAL QG . 79 . HG## 1 1
568 1 2 1 1 82 LEU H . 82 . HN 1 1
569 1 1 1 1 79 VAL HA . 79 . HA 1 1
569 1 2 1 1 82 LEU H . 82 . HN 1 1
570 1 1 1 1 79 VAL HB . 79 . HB 1 1
570 1 2 1 1 83 PHE H . 83 . HN 1 1
571 1 1 1 1 79 VAL QG . 79 . HG## 1 1
571 1 2 1 1 83 PHE H . 83 . HN 1 1
572 1 1 1 1 80 ILE H . 80 . HN 1 1
572 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
573 1 1 1 1 80 ILE H . 80 . HN 1 1
573 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
574 1 1 1 1 80 ILE H . 80 . HN 1 1
574 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
575 1 1 1 1 80 ILE H . 80 . HN 1 1
575 1 2 1 1 80 ILE HB . 80 . HB 1 1
576 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
576 1 2 1 1 81 ALA H . 81 . HN 1 1
577 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
577 1 2 1 1 81 ALA H . 81 . HN 1 1
578 1 1 1 1 80 ILE HA . 80 . HA 1 1
578 1 2 1 1 81 ALA H . 81 . HN 1 1
579 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
579 1 2 1 1 81 ALA H . 81 . HN 1 1
580 1 1 1 1 80 ILE H . 80 . HN 1 1
580 1 2 1 1 81 ALA H . 81 . HN 1 1
581 1 1 1 1 80 ILE HB . 80 . HB 1 1
581 1 2 1 1 81 ALA H . 81 . HN 1 1
582 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
582 1 2 1 1 82 LEU H . 82 . HN 1 1
583 1 1 1 1 80 ILE HA . 80 . HA 1 1
583 1 2 1 1 82 LEU H . 82 . HN 1 1
584 1 1 1 1 80 ILE HA . 80 . HA 1 1
584 1 2 1 1 83 PHE H . 83 . HN 1 1
585 1 1 1 1 80 ILE HA . 80 . HA 1 1
585 1 2 1 1 84 ASN H . 84 . HN 1 1
586 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
586 1 2 1 1 84 ASN QD . 84 . HD2# 1 1
587 1 1 1 1 81 ALA H . 81 . HN 1 1
587 1 2 1 1 81 ALA MB . 81 . HB# 1 1
588 1 1 1 1 81 ALA HA . 81 . HA 1 1
588 1 2 1 1 82 LEU H . 82 . HN 1 1
589 1 1 1 1 81 ALA H . 81 . HN 1 1
589 1 2 1 1 82 LEU H . 82 . HN 1 1
590 1 1 1 1 81 ALA MB . 81 . HB# 1 1
590 1 2 1 1 82 LEU H . 82 . HN 1 1
591 1 1 1 1 81 ALA HA . 81 . HA 1 1
591 1 2 1 1 83 PHE H . 83 . HN 1 1
592 1 1 1 1 81 ALA H . 81 . HN 1 1
592 1 2 1 1 84 ASN QB . 84 . HB# 1 1
593 1 1 1 1 81 ALA MB . 81 . HB# 1 1
593 1 2 1 1 84 ASN H . 84 . HN 1 1
594 1 1 1 1 81 ALA HA . 81 . HA 1 1
594 1 2 1 1 84 ASN H . 84 . HN 1 1
595 1 1 1 1 81 ALA MB . 81 . HB# 1 1
595 1 2 1 1 85 SER H . 85 . HN 1 1
596 1 1 1 1 82 LEU H . 82 . HN 1 1
596 1 2 1 1 82 LEU QD . 82 . HD## 1 1
597 1 1 1 1 82 LEU H . 82 . HN 1 1
597 1 2 1 1 82 LEU QB . 82 . HB# 1 1
598 1 1 1 1 82 LEU H . 82 . HN 1 1
598 1 2 1 1 83 PHE HA . 83 . HA 1 1
599 1 1 1 1 82 LEU H . 82 . HN 1 1
599 1 2 1 1 83 PHE QB . 83 . HB# 1 1
600 1 1 1 1 82 LEU HA . 82 . HA 1 1
600 1 2 1 1 83 PHE H . 83 . HN 1 1
601 1 1 1 1 82 LEU QB . 82 . HB# 1 1
601 1 2 1 1 83 PHE H . 83 . HN 1 1
602 1 1 1 1 82 LEU H . 82 . HN 1 1
602 1 2 1 1 83 PHE H . 83 . HN 1 1
603 1 1 1 1 82 LEU QB . 82 . HB# 1 1
603 1 2 1 1 84 ASN H . 84 . HN 1 1
604 1 1 1 1 82 LEU HA . 82 . HA 1 1
604 1 2 1 1 84 ASN H . 84 . HN 1 1
605 1 1 1 1 82 LEU QB . 82 . HB# 1 1
605 1 2 1 1 85 SER H . 85 . HN 1 1
606 1 1 1 1 82 LEU HA . 82 . HA 1 1
606 1 2 1 1 85 SER H . 85 . HN 1 1
607 1 1 1 1 83 PHE H . 83 . HN 1 1
607 1 2 1 1 83 PHE QE . 83 . HE# 1 1
608 1 1 1 1 83 PHE H . 83 . HN 1 1
608 1 2 1 1 83 PHE QD . 83 . HD# 1 1
609 1 1 1 1 83 PHE H . 83 . HN 1 1
609 1 2 1 1 83 PHE QB . 83 . HB# 1 1
610 1 1 1 1 83 PHE H . 83 . HN 1 1
610 1 2 1 1 84 ASN QB . 84 . HB# 1 1
611 1 1 1 1 83 PHE QB . 83 . HB# 1 1
611 1 2 1 1 84 ASN H . 84 . HN 1 1
612 1 1 1 1 83 PHE HA . 83 . HA 1 1
612 1 2 1 1 84 ASN H . 84 . HN 1 1
613 1 1 1 1 83 PHE H . 83 . HN 1 1
613 1 2 1 1 84 ASN H . 84 . HN 1 1
614 1 1 1 1 83 PHE QB . 83 . HB# 1 1
614 1 2 1 1 85 SER H . 85 . HN 1 1
615 1 1 1 1 83 PHE HA . 83 . HA 1 1
615 1 2 1 1 85 SER H . 85 . HN 1 1
616 1 1 1 1 84 ASN H . 84 . HN 1 1
616 1 2 1 1 84 ASN QB . 84 . HB# 1 1
617 1 1 1 1 84 ASN QB . 84 . HB# 1 1
617 1 2 1 1 85 SER H . 85 . HN 1 1
618 1 1 1 1 84 ASN HA . 84 . HA 1 1
618 1 2 1 1 85 SER H . 85 . HN 1 1
619 1 1 1 1 84 ASN H . 84 . HN 1 1
619 1 2 1 1 85 SER H . 85 . HN 1 1
620 1 1 1 1 85 SER H . 85 . HN 1 1
620 1 2 1 1 85 SER QB . 85 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 2.5 1.8 3.4 1 1
3 1 . . . . . 2.5 1.8 2.9 1 1
4 1 . . . . . 3.9 2.7 5.1 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 3.0 1.8 3.4 1 1
8 1 . . . . . 3.0 1.8 4.0 1 1
9 1 . . . . . 3.1 2.1 4.1 1 1
10 1 . . . . . 2.5 1.8 2.9 1 1
11 1 . . . . . 3.0 1.8 4.0 1 1
12 1 . . . . . 3.9 2.7 5.1 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.5 1 1
16 1 . . . . . 2.5 1.8 2.9 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 3.0 1.8 4.0 1 1
20 1 . . . . . 3.6 2.4 4.8 1 1
21 1 . . . . . 3.0 1.8 4.0 1 1
22 1 . . . . . 4.0 2.8 5.2 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 2.5 1.8 2.9 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 3.7 2.5 4.9 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 3.0 1.8 4.0 1 1
33 1 . . . . . 2.5 1.8 2.9 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 2.5 1.8 3.4 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 3.5 2.3 4.2 1 1
38 1 . . . . . 3.7 2.5 4.9 1 1
39 1 . . . . . 2.5 1.8 2.9 1 1
40 1 . . . . . 3.0 2.0 4.0 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 4.0 1.8 5.5 1 1
43 1 . . . . . . 1.8 3.8 1 1
44 1 . . . . . 3.0 1.8 4.0 1 1
45 1 . . . . . 2.5 1.8 2.9 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 2.5 1.8 2.9 1 1
50 1 . . . . . 4.3 3.1 5.5 1 1
51 1 . . . . . 4.0 1.8 6.5 1 1
52 1 . . . . . 4.0 1.8 5.5 1 1
53 1 . . . . . 3.8 2.6 5.0 1 1
54 1 . . . . . 4.5 2.3 6.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 2.5 1.8 2.9 1 1
58 1 . . . . . 3.6 2.4 4.8 1 1
59 1 . . . . . 2.5 1.8 2.9 1 1
60 1 . . . . . 2.5 1.8 2.9 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . . 1.8 2.9 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.5 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 3.2 2.2 4.2 1 1
67 1 . . . . . 3.5 2.3 4.7 1 1
68 1 . . . . . 3.6 2.4 4.8 1 1
69 1 . . . . . 4.8 2.6 6.0 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 2.5 1.8 3.4 1 1
72 1 . . . . . 3.0 1.8 4.0 1 1
73 1 . . . . . 2.5 1.8 2.9 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 4.0 1 1
76 1 . . . . . 3.0 1.8 4.0 1 1
77 1 . . . . . 2.5 1.8 3.4 1 1
78 1 . . . . . 2.5 1.8 2.9 1 1
79 1 . . . . . 4.0 1.8 5.5 1 1
80 1 . . . . . 3.6 2.4 4.8 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 6.5 1 1
83 1 . . . . . 4.0 1.8 6.5 1 1
84 1 . . . . . 4.0 1.8 5.5 1 1
85 1 . . . . . 4.0 1.8 6.5 1 1
86 1 . . . . . 4.0 1.8 5.5 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.5 1 1
89 1 . . . . . 4.0 1.8 5.5 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 4.5 2.3 6.0 1 1
92 1 . . . . . 4.0 1.8 5.5 1 1
93 1 . . . . . 4.0 1.8 5.5 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 4.0 1.8 5.5 1 1
97 1 . . . . . 3.0 1.8 4.0 1 1
98 1 . . . . . 3.0 1.8 4.0 1 1
99 1 . . . . . 2.5 1.8 2.9 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 4.0 1 1
102 1 . . . . . 2.5 1.8 2.9 1 1
103 1 . . . . . 3.0 1.8 4.0 1 1
104 1 . . . . . 3.0 1.8 4.0 1 1
105 1 . . . . . 4.0 1.8 5.5 1 1
106 1 . . . . . 3.0 1.8 4.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 3.7 2.5 4.6 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 2.5 1.8 3.4 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 3.0 1.8 4.0 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 3.3 2.1 4.0 1 1
116 1 . . . . . 2.5 1.8 3.4 1 1
117 1 . . . . . 2.5 1.8 2.9 1 1
118 1 . . . . . 3.5 2.3 4.2 1 1
119 1 . . . . . 4.0 1.8 6.5 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 3.0 1.8 4.0 1 1
122 1 . . . . . 3.6 2.4 4.8 1 1
123 1 . . . . . 3.0 1.8 4.0 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 3.0 1.8 4.0 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 2.5 1.8 3.4 1 1
128 1 . . . . . 4.0 1.8 5.5 1 1
129 1 . . . . . 3.5 2.3 4.2 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 3.0 1.8 3.5 1 1
132 1 . . . . . 2.5 1.8 2.9 1 1
133 1 . . . . . 4.0 1.8 5.5 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 3.5 2.3 4.7 1 1
136 1 . . . . . . 1.8 2.9 1 1
137 1 . . . . . 2.5 1.8 2.9 1 1
138 1 . . . . . 2.8 1.8 3.8 1 1
139 1 . . . . . 4.8 3.6 6.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 3.0 1.8 4.0 1 1
143 1 . . . . . 2.5 1.8 3.4 1 1
144 1 . . . . . 4.0 1.8 5.5 1 1
145 1 . . . . . 4.0 1.8 5.5 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 3.0 1.8 4.0 1 1
148 1 . . . . . 4.0 1.8 5.5 1 1
149 1 . . . . . 3.7 2.5 4.9 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 3.0 1.8 4.0 1 1
152 1 . . . . . 2.5 1.8 3.4 1 1
153 1 . . . . . 2.5 1.8 3.4 1 1
154 1 . . . . . 3.6 2.4 4.8 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 2.5 1.8 3.4 1 1
158 1 . . . . . 4.0 1.8 5.5 1 1
159 1 . . . . . . 1.8 2.9 1 1
160 1 . . . . . 3.8 2.6 4.5 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 4.0 1.8 5.5 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 3.1 2.1 4.1 1 1
165 1 . . . . . 2.5 1.8 3.4 1 1
166 1 . . . . . 2.5 1.8 3.4 1 1
167 1 . . . . . 4.0 1.8 5.5 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 2.5 1.8 2.9 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 3.6 2.4 4.8 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 3.2 2.3 4.1 1 1
175 1 . . . . . 2.5 1.8 3.4 1 1
176 1 . . . . . 4.0 1.8 5.5 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 3.0 1.8 4.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 6.5 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 3.0 1.8 4.0 1 1
183 1 . . . . . 3.0 1.8 4.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 3.0 1.8 4.0 1 1
186 1 . . . . . 2.5 1.8 2.9 1 1
187 1 . . . . . 3.0 1.8 4.0 1 1
188 1 . . . . . 4.0 1.8 5.5 1 1
189 1 . . . . . 4.0 1.8 5.5 1 1
190 1 . . . . . 4.0 1.8 5.5 1 1
191 1 . . . . . 3.0 1.8 4.0 1 1
192 1 . . . . . 2.5 1.8 2.9 1 1
193 1 . . . . . 4.5 2.3 6.0 1 1
194 1 . . . . . 4.0 1.8 5.5 1 1
195 1 . . . . . . 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 2.5 1.8 2.9 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.7 2.5 4.9 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 3.0 1.8 4.0 1 1
205 1 . . . . . 4.0 1.8 6.5 1 1
206 1 . . . . . 2.5 1.8 3.4 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 2.5 1.8 3.4 1 1
210 1 . . . . . 2.5 1.8 2.9 1 1
211 1 . . . . . 4.7 2.5 5.9 1 1
212 1 . . . . . 4.6 3.2 6.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 3.0 1.8 4.0 1 1
215 1 . . . . . 3.5 2.3 4.7 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 4.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 3.0 1.8 4.0 1 1
220 1 . . . . . 3.5 2.0 5.0 1 1
221 1 . . . . . 4.0 1.8 5.5 1 1
222 1 . . . . . 3.0 1.8 4.0 1 1
223 1 . . . . . 3.0 1.8 4.0 1 1
224 1 . . . . . 2.5 1.8 2.9 1 1
225 1 . . . . . 3.0 1.8 4.0 1 1
226 1 . . . . . 3.0 1.8 4.0 1 1
227 1 . . . . . 2.5 1.8 2.9 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.0 1.8 4.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 3.0 1.8 3.5 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . . 1.8 3.5 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 2.5 1.8 2.9 1 1
238 1 . . . . . 3.0 2.3 3.7 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 2.5 1.8 2.9 1 1
242 1 . . . . . 3.6 2.4 4.8 1 1
243 1 . . . . . 3.6 2.4 4.3 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 3.6 2.4 4.8 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . . 1.8 2.9 1 1
251 1 . . . . . 3.0 2.0 4.0 1 1
252 1 . . . . . 4.0 1.8 5.5 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 3.0 1.8 4.0 1 1
255 1 . . . . . 2.5 1.8 2.9 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 3.0 1.8 3.5 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 3.0 1.8 4.0 1 1
261 1 . . . . . 3.0 1.8 4.0 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 2.5 1.8 2.9 1 1
265 1 . . . . . 4.0 1.8 5.5 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 3.0 1.8 4.0 1 1
268 1 . . . . . . 1.8 2.9 1 1
269 1 . . . . . 3.0 1.8 4.0 1 1
270 1 . . . . . 2.5 1.8 2.9 1 1
271 1 . . . . . 4.0 1.8 6.5 1 1
272 1 . . . . . . 1.8 3.5 1 1
273 1 . . . . . 3.0 1.8 4.0 1 1
274 1 . . . . . 3.0 2.0 4.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 3.0 1.8 4.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.5 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 3.0 2.2 3.5 1 1
282 1 . . . . . 4.0 1.8 6.5 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 3.6 2.4 4.8 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 2.5 1.8 2.9 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 4.0 1.8 5.5 1 1
290 1 . . . . . 4.0 1.8 6.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.5 1 1
294 1 . . . . . 3.0 1.8 3.5 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.6 2.4 4.8 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 3.0 1.8 4.0 1 1
300 1 . . . . . 2.5 1.8 2.9 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 3.6 2.4 4.8 1 1
303 1 . . . . . 2.5 1.8 2.9 1 1
304 1 . . . . . 2.5 1.8 2.9 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
307 1 . . . . . 4.0 1.8 5.5 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 3.0 1.8 3.5 1 1
310 1 . . . . . 4.0 1.8 6.5 1 1
311 1 . . . . . 4.0 1.8 5.5 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.0 1.8 3.3 1 1
314 1 . . . . . 3.0 1.8 3.5 1 1
315 1 . . . . . 3.5 2.3 4.7 1 1
316 1 . . . . . 4.0 1.8 5.5 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 6.5 1 1
319 1 . . . . . . 1.8 2.9 1 1
320 1 . . . . . 4.0 1.8 5.5 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 3.0 1.8 3.5 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 4.5 2.3 6.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.5 1 1
329 1 . . . . . 3.0 1.8 4.0 1 1
330 1 . . . . . 3.0 1.8 4.0 1 1
331 1 . . . . . 3.0 1.8 3.5 1 1
332 1 . . . . . 2.5 1.8 2.9 1 1
333 1 . . . . . 3.0 1.8 3.5 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 3.5 2.3 4.7 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 2.5 1.8 2.9 1 1
340 1 . . . . . 3.0 1.8 4.0 1 1
341 1 . . . . . 2.5 1.8 2.9 1 1
342 1 . . . . . 3.5 2.3 4.2 1 1
343 1 . . . . . 2.5 1.8 3.4 1 1
344 1 . . . . . 2.5 1.8 2.9 1 1
345 1 . . . . . 3.0 1.8 3.5 1 1
346 1 . . . . . 4.0 1.8 5.5 1 1
347 1 . . . . . 3.0 1.8 4.0 1 1
348 1 . . . . . 2.5 1.8 2.9 1 1
349 1 . . . . . 3.0 1.8 4.0 1 1
350 1 . . . . . 4.0 1.8 5.5 1 1
351 1 . . . . . 3.8 2.6 5.0 1 1
352 1 . . . . . 4.5 2.3 6.0 1 1
353 1 . . . . . 2.5 1.8 3.4 1 1
354 1 . . . . . 4.0 1.8 5.5 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 3.6 2.4 4.8 1 1
357 1 . . . . . 4.0 1.8 5.5 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 3.0 1.8 3.5 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 4.0 1.8 5.5 1 1
362 1 . . . . . 3.0 1.8 3.5 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 3.0 1.8 4.0 1 1
365 1 . . . . . 3.5 2.3 4.7 1 1
366 1 . . . . . 3.0 1.8 3.5 1 1
367 1 . . . . . 3.0 1.8 4.0 1 1
368 1 . . . . . 4.0 1.8 5.5 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 3.0 1.8 4.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 3.5 1 1
373 1 . . . . . 3.0 1.8 3.5 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 2.5 1.8 3.4 1 1
376 1 . . . . . 2.5 1.8 3.4 1 1
377 1 . . . . . 2.5 1.8 2.9 1 1
378 1 . . . . . 3.0 1.8 4.0 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 3.0 1.8 4.0 1 1
381 1 . . . . . 3.2 2.2 4.2 1 1
382 1 . . . . . 2.5 1.8 2.9 1 1
383 1 . . . . . 2.5 1.8 2.9 1 1
384 1 . . . . . 3.0 1.8 3.5 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 2.5 1.8 3.4 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 3.0 1.8 3.5 1 1
389 1 . . . . . 2.5 1.8 3.4 1 1
390 1 . . . . . 2.5 1.8 2.9 1 1
391 1 . . . . . 3.0 1.8 3.5 1 1
392 1 . . . . . 2.5 1.8 2.9 1 1
393 1 . . . . . 3.0 1.8 3.5 1 1
394 1 . . . . . 2.5 1.8 2.9 1 1
395 1 . . . . . 3.0 1.8 3.5 1 1
396 1 . . . . . 3.0 1.8 3.5 1 1
397 1 . . . . . 2.5 1.8 2.9 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 3.0 1.8 3.5 1 1
400 1 . . . . . 2.5 1.8 2.9 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 3.4 2.2 4.1 1 1
404 1 . . . . . 3.0 1.8 4.0 1 1
405 1 . . . . . 4.0 1.8 5.5 1 1
406 1 . . . . . 3.0 1.8 4.0 1 1
407 1 . . . . . 3.0 1.8 4.0 1 1
408 1 . . . . . 2.5 1.8 2.9 1 1
409 1 . . . . . 2.5 1.8 3.4 1 1
410 1 . . . . . 3.0 1.8 3.5 1 1
411 1 . . . . . 4.0 1.8 5.5 1 1
412 1 . . . . . 2.5 1.8 2.9 1 1
413 1 . . . . . 3.0 1.8 4.0 1 1
414 1 . . . . . 3.5 2.3 4.7 1 1
415 1 . . . . . 2.5 1.8 3.4 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.5 1 1
418 1 . . . . . 3.0 1.8 4.0 1 1
419 1 . . . . . 3.0 1.8 3.5 1 1
420 1 . . . . . 2.5 1.8 3.4 1 1
421 1 . . . . . 4.0 1.8 6.5 1 1
422 1 . . . . . 3.5 2.3 4.7 1 1
423 1 . . . . . 3.0 1.8 4.0 1 1
424 1 . . . . . 3.0 1.8 3.5 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 3.0 1.8 4.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.5 1 1
429 1 . . . . . 4.0 1.8 5.5 1 1
430 1 . . . . . 3.0 1.8 4.0 1 1
431 1 . . . . . 2.5 1.8 3.4 1 1
432 1 . . . . . 4.0 1.8 5.5 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 3.0 1.8 4.0 1 1
435 1 . . . . . 2.5 1.8 2.9 1 1
436 1 . . . . . 4.0 1.8 5.5 1 1
437 1 . . . . . 3.0 1.8 3.5 1 1
438 1 . . . . . 3.0 1.8 3.5 1 1
439 1 . . . . . 4.0 1.8 5.5 1 1
440 1 . . . . . . 1.8 2.9 1 1
441 1 . . . . . 3.0 1.8 4.0 1 1
442 1 . . . . . 3.0 1.8 4.0 1 1
443 1 . . . . . 3.6 2.4 4.8 1 1
444 1 . . . . . 2.5 1.8 2.9 1 1
445 1 . . . . . . 1.8 2.9 1 1
446 1 . . . . . 2.5 1.8 3.4 1 1
447 1 . . . . . 3.0 1.8 3.5 1 1
448 1 . . . . . 2.5 1.8 3.4 1 1
449 1 . . . . . 2.5 1.8 2.9 1 1
450 1 . . . . . 3.0 1.8 4.0 1 1
451 1 . . . . . 3.0 1.8 3.5 1 1
452 1 . . . . . 3.0 2.0 4.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 3.0 1.8 3.5 1 1
455 1 . . . . . 3.0 1.8 4.0 1 1
456 1 . . . . . 3.0 2.0 4.0 1 1
457 1 . . . . . 2.5 1.8 2.9 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.5 3.0 6.0 1 1
460 1 . . . . . 2.5 1.8 3.4 1 1
461 1 . . . . . 2.5 1.8 3.4 1 1
462 1 . . . . . 2.5 1.8 2.9 1 1
463 1 . . . . . 4.5 2.3 6.0 1 1
464 1 . . . . . 2.5 1.8 2.9 1 1
465 1 . . . . . 2.5 1.8 2.9 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 2.5 1.8 2.9 1 1
468 1 . . . . . 3.0 1.8 4.0 1 1
469 1 . . . . . 2.5 1.8 3.4 1 1
470 1 . . . . . 4.0 1.8 5.5 1 1
471 1 . . . . . 3.0 1.8 4.0 1 1
472 1 . . . . . 2.5 1.8 3.4 1 1
473 1 . . . . . 2.5 1.8 3.4 1 1
474 1 . . . . . 2.5 1.8 2.9 1 1
475 1 . . . . . 4.0 1.8 5.5 1 1
476 1 . . . . . 4.0 1.8 5.5 1 1
477 1 . . . . . 4.0 1.8 5.5 1 1
478 1 . . . . . 3.0 1.8 4.0 1 1
479 1 . . . . . 2.5 1.8 2.9 1 1
480 1 . . . . . 3.2 2.2 4.2 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 3.0 1.8 4.0 1 1
483 1 . . . . . 2.5 1.8 2.9 1 1
484 1 . . . . . 4.0 1.8 6.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.5 3.0 6.0 1 1
488 1 . . . . . 4.0 1.8 6.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 2.4 4.8 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 3.5 2.3 4.7 1 1
493 1 . . . . . . 1.8 2.9 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 3.0 1.8 3.5 1 1
496 1 . . . . . 3.0 1.8 4.0 1 1
497 1 . . . . . 3.0 1.8 3.5 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 2.5 1.8 3.4 1 1
500 1 . . . . . 2.5 1.8 2.9 1 1
501 1 . . . . . 3.0 1.8 3.5 1 1
502 1 . . . . . 2.5 1.8 2.9 1 1
503 1 . . . . . 3.0 1.8 3.5 1 1
504 1 . . . . . 2.5 1.8 2.9 1 1
505 1 . . . . . 2.5 1.8 2.9 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 3.0 1.8 3.5 1 1
508 1 . . . . . 3.0 1.8 3.5 1 1
509 1 . . . . . 2.5 1.8 2.9 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 5.5 1 1
512 1 . . . . . 3.0 1.8 3.5 1 1
513 1 . . . . . . 1.8 2.9 1 1
514 1 . . . . . 2.5 1.8 3.4 1 1
515 1 . . . . . 3.0 1.8 3.5 1 1
516 1 . . . . . 2.5 1.8 2.9 1 1
517 1 . . . . . 2.5 1.8 3.4 1 1
518 1 . . . . . 4.0 1.8 5.5 1 1
519 1 . . . . . 3.5 2.3 4.2 1 1
520 1 . . . . . 3.0 1.8 3.5 1 1
521 1 . . . . . . 1.8 3.5 1 1
522 1 . . . . . 3.0 1.8 3.5 1 1
523 1 . . . . . 2.5 1.8 3.1 1 1
524 1 . . . . . 2.5 1.8 3.4 1 1
525 1 . . . . . 3.6 2.4 4.8 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.5 1 1
528 1 . . . . . 3.6 2.4 4.8 1 1
529 1 . . . . . 2.5 1.8 3.4 1 1
530 1 . . . . . 3.5 2.3 4.7 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 2.5 1.8 2.9 1 1
533 1 . . . . . 2.5 1.8 3.4 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 3.6 2.4 4.8 1 1
536 1 . . . . . 3.0 1.8 3.5 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 2.5 1.8 2.9 1 1
540 1 . . . . . 3.0 1.8 3.5 1 1
541 1 . . . . . 3.5 2.3 4.7 1 1
542 1 . . . . . 2.5 1.8 2.9 1 1
543 1 . . . . . 2.5 1.8 2.9 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 3.0 1.8 3.5 1 1
547 1 . . . . . 2.5 1.8 3.4 1 1
548 1 . . . . . 3.0 1.8 3.5 1 1
549 1 . . . . . 2.5 1.8 2.9 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 3.0 1.8 3.5 1 1
552 1 . . . . . 3.0 1.8 3.5 1 1
553 1 . . . . . 2.5 1.8 3.4 1 1
554 1 . . . . . 4.0 1.8 6.0 1 1
555 1 . . . . . 3.0 1.8 4.0 1 1
556 1 . . . . . 3.0 1.8 3.5 1 1
557 1 . . . . . 2.5 1.8 3.4 1 1
558 1 . . . . . 2.5 1.8 2.9 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 3.6 2.4 4.8 1 1
561 1 . . . . . 3.0 1.8 3.4 1 1
562 1 . . . . . 2.5 1.8 2.9 1 1
563 1 . . . . . 3.5 2.3 4.7 1 1
564 1 . . . . . 3.0 1.8 3.5 1 1
565 1 . . . . . 2.5 1.8 2.9 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 3.0 1.8 4.0 1 1
569 1 . . . . . 3.0 1.8 3.5 1 1
570 1 . . . . . 4.0 1.8 6.0 1 1
571 1 . . . . . 3.0 1.8 4.0 1 1
572 1 . . . . . 3.0 1.8 4.0 1 1
573 1 . . . . . 2.5 1.8 3.4 1 1
574 1 . . . . . 2.5 1.8 3.4 1 1
575 1 . . . . . 2.5 1.8 2.9 1 1
576 1 . . . . . 4.0 1.8 4.2 1 1
577 1 . . . . . 3.8 2.6 5.0 1 1
578 1 . . . . . 3.0 1.8 3.5 1 1
579 1 . . . . . 3.0 1.8 4.0 1 1
580 1 . . . . . 2.5 1.8 2.9 1 1
581 1 . . . . . 2.5 1.8 2.9 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 3.0 1.8 3.5 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 3.0 1.8 3.8 1 1
587 1 . . . . . 2.5 1.8 3.4 1 1
588 1 . . . . . 3.0 1.8 3.5 1 1
589 1 . . . . . 2.5 1.8 2.9 1 1
590 1 . . . . . 2.5 1.8 3.4 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 6.0 1 1
593 1 . . . . . 4.0 1.8 5.5 1 1
594 1 . . . . . 3.0 1.8 3.5 1 1
595 1 . . . . . 4.0 1.8 5.5 1 1
596 1 . . . . . 3.0 1.8 3.5 1 1
597 1 . . . . . 2.5 1.8 2.9 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 3.0 1.8 3.5 1 1
601 1 . . . . . . 1.8 2.9 1 1
602 1 . . . . . 2.5 1.8 2.9 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.5 1 1
608 1 . . . . . 3.0 1.8 4.0 1 1
609 1 . . . . . . 1.8 2.9 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 3.0 1.8 3.5 1 1
612 1 . . . . . 3.0 1.8 3.5 1 1
613 1 . . . . . 2.5 1.8 2.9 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 3.0 1.8 3.5 1 1
616 1 . . . . . 2.5 1.8 2.9 1 1
617 1 . . . . . 3.0 1.8 3.5 1 1
618 1 . . . . . 2.5 1.8 2.9 1 1
619 1 . . . . . 2.5 1.8 2.9 1 1
620 1 . . . . . 2.5 1.8 3.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 VAL QG . 3 . HG## 1 2
1 1 2 1 1 4 LYS QE . 4 . HE# 1 2
2 1 1 1 1 3 VAL HB . 3 . HB 1 2
2 1 2 1 1 67 ALA MB . 67 . HB# 1 2
3 1 1 1 1 3 VAL QG . 3 . HG## 1 2
3 1 2 1 1 68 THR HA . 68 . HA 1 2
4 1 1 1 1 3 VAL QG . 3 . HG## 1 2
4 1 2 1 1 72 GLU QG . 72 . HG# 1 2
5 1 1 1 1 3 VAL QG . 3 . HG## 1 2
5 1 2 1 1 73 GLU QG . 73 . HG# 1 2
6 1 1 1 1 3 VAL QG . 3 . HG## 1 2
6 1 2 1 1 73 GLU HA . 73 . HA 1 2
7 1 1 1 1 4 LYS HA . 4 . HA 1 2
7 1 2 1 1 4 LYS QG . 4 . HG# 1 2
8 1 1 1 1 4 LYS QB . 4 . HB# 1 2
8 1 2 1 1 65 VAL QG . 65 . HG* 1 2
9 1 1 1 1 4 LYS QB . 4 . HB# 1 2
9 1 2 1 1 66 GLU HA . 66 . HA 1 2
10 1 1 1 1 4 LYS QG . 4 . HG# 1 2
10 1 2 1 1 66 GLU HA . 66 . HA 1 2
11 1 1 1 1 4 LYS HA . 4 . HA 1 2
11 1 2 1 1 66 GLU QG . 66 . HG# 1 2
12 1 1 1 1 4 LYS HA . 4 . HA 1 2
12 1 2 1 1 66 GLU HA . 66 . HA 1 2
13 1 1 1 1 4 LYS HA . 4 . HA 1 2
13 1 2 1 1 76 LEU QD . 76 . HD## 1 2
14 1 1 1 1 5 GLN QG . 5 . HG# 1 2
14 1 2 1 1 76 LEU QD . 76 . HD## 1 2
15 1 1 1 1 5 GLN QB . 5 . HB# 1 2
15 1 2 1 1 76 LEU QD . 76 . HD## 1 2
16 1 1 1 1 5 GLN QG . 5 . HG# 1 2
16 1 2 1 1 80 ILE MD . 80 . HD1# 1 2
17 1 1 1 1 6 THR MG . 6 . HG2# 1 2
17 1 2 1 1 62 GLN QG . 62 . HG# 1 2
18 1 1 1 1 6 THR MG . 6 . HG2# 1 2
18 1 2 1 1 62 GLN QB . 62 . HB# 1 2
19 1 1 1 1 6 THR HA . 6 . HA 1 2
19 1 2 1 1 64 GLU QB . 64 . HB# 1 2
20 1 1 1 1 6 THR MG . 6 . HG2# 1 2
20 1 2 1 1 64 GLU HA . 64 . HA 1 2
21 1 1 1 1 6 THR HA . 6 . HA 1 2
21 1 2 1 1 64 GLU HA . 64 . HA 1 2
22 1 1 1 1 6 THR MG . 6 . HG2# 1 2
22 1 2 1 1 64 GLU QB . 64 . HB# 1 2
23 1 1 1 1 7 VAL HA . 7 . HA 1 2
23 1 2 1 1 7 VAL QG . 7 . HG## 1 2
24 1 1 1 1 7 VAL HB . 7 . HB 1 2
24 1 2 1 1 9 ILE MD . 9 . HD1# 1 2
25 1 1 1 1 7 VAL QG . 7 . HG## 1 2
25 1 2 1 1 64 GLU HA . 64 . HA 1 2
26 1 1 1 1 7 VAL HA . 7 . HA 1 2
26 1 2 1 1 80 ILE MD . 80 . HD1# 1 2
27 1 1 1 1 7 VAL HB . 7 . HB 1 2
27 1 2 1 1 80 ILE MD . 80 . HD1# 1 2
28 1 1 1 1 7 VAL QG . 7 . HG## 1 2
28 1 2 1 1 83 PHE QB . 83 . HB# 1 2
29 1 1 1 1 7 VAL QG . 7 . HG## 1 2
29 1 2 1 1 83 PHE QD . 83 . HD# 1 2
30 1 1 1 1 7 VAL QG . 7 . HG## 1 2
30 1 2 1 1 83 PHE QE . 83 . HE# 1 2
31 1 1 1 1 7 VAL QG . 7 . HG## 1 2
31 1 2 1 1 83 PHE HZ . 83 . HZ 1 2
32 1 1 1 1 9 ILE HA . 9 . HA 1 2
32 1 2 1 1 9 ILE MD . 9 . HD1# 1 2
33 1 1 1 1 9 ILE HA . 9 . HA 1 2
33 1 2 1 1 9 ILE QG . 9 . HG1# 1 2
34 1 1 1 1 9 ILE HA . 9 . HA 1 2
34 1 2 1 1 9 ILE MG . 9 . HG2# 1 2
35 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
35 1 2 1 1 12 LYS HA . 12 . HA 1 2
36 1 1 1 1 9 ILE MD . 9 . HD1# 1 2
36 1 2 1 1 13 LEU QB . 13 . HB# 1 2
37 1 1 1 1 9 ILE HB . 9 . HB 1 2
37 1 2 1 1 58 ALA MB . 58 . HB# 1 2
38 1 1 1 1 9 ILE MD . 9 . HD1# 1 2
38 1 2 1 1 58 ALA MB . 58 . HB# 1 2
39 1 1 1 1 9 ILE HB . 9 . HB 1 2
39 1 2 1 1 59 LYS HA . 59 . HA 1 2
40 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
40 1 2 1 1 62 GLN HA . 62 . HA 1 2
41 1 1 1 1 9 ILE QG . 9 . HG1# 1 2
41 1 2 1 1 62 GLN HA . 62 . HA 1 2
42 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
42 1 2 1 1 83 PHE QD . 83 . HD# 1 2
43 1 1 1 1 9 ILE MD . 9 . HD1# 1 2
43 1 2 1 1 83 PHE QB . 83 . HB# 1 2
44 1 1 1 1 9 ILE MD . 9 . HD1# 1 2
44 1 2 1 1 83 PHE QE . 83 . HE# 1 2
45 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
45 1 2 1 1 83 PHE QE . 83 . HE# 1 2
46 1 1 1 1 9 ILE MD . 9 . HD1# 1 2
46 1 2 1 1 83 PHE QD . 83 . HD# 1 2
47 1 1 1 1 10 THR HA . 10 . HA 1 2
47 1 2 1 1 10 THR MG . 10 . HG2# 1 2
48 1 1 1 1 13 LEU QD . 13 . HD## 1 2
48 1 2 1 1 36 LEU HA . 36 . HA 1 2
49 1 1 1 1 13 LEU QD . 13 . HD## 1 2
49 1 2 1 1 83 PHE QD . 83 . HD# 1 2
50 1 1 1 1 13 LEU QD . 13 . HD## 1 2
50 1 2 1 1 83 PHE QE . 83 . HE# 1 2
51 1 1 1 1 13 LEU QD . 13 . HD## 1 2
51 1 2 1 1 83 PHE HZ . 83 . HZ 1 2
52 1 1 1 1 16 HIS QB . 16 . HB# 1 2
52 1 2 1 1 19 PRO QD . 19 . HD# 1 2
53 1 1 1 1 17 ALA HA . 17 . HA 1 2
53 1 2 1 1 19 PRO QD . 19 . HD# 1 2
54 1 1 1 1 17 ALA MB . 17 . HB# 1 2
54 1 2 1 1 19 PRO QD . 19 . HD# 1 2
55 1 1 1 1 17 ALA HA . 17 . HA 1 2
55 1 2 1 1 20 ALA MB . 20 . HB# 1 2
56 1 1 1 1 17 ALA MB . 17 . HB# 1 2
56 1 2 1 1 21 MET QG . 21 . HG# 1 2
57 1 1 1 1 19 PRO HA . 19 . HA 1 2
57 1 2 1 1 78 ALA MB . 78 . HB# 1 2
58 1 1 1 1 20 ALA HA . 20 . HA 1 2
58 1 2 1 1 23 LEU QB . 23 . HB# 1 2
59 1 1 1 1 20 ALA MB . 20 . HB# 1 2
59 1 2 1 1 24 PHE QE . 24 . HE# 1 2
60 1 1 1 1 20 ALA MB . 20 . HB# 1 2
60 1 2 1 1 24 PHE QD . 24 . HD# 1 2
61 1 1 1 1 20 ALA HA . 20 . HA 1 2
61 1 2 1 1 52 LEU QD . 52 . HD## 1 2
62 1 1 1 1 21 MET HA . 21 . HA 1 2
62 1 2 1 1 24 PHE QD . 24 . HD# 1 2
63 1 1 1 1 21 MET HA . 21 . HA 1 2
63 1 2 1 1 24 PHE QB . 24 . HB# 1 2
64 1 1 1 1 21 MET QG . 21 . HG# 1 2
64 1 2 1 1 52 LEU QB . 52 . HB# 1 2
65 1 1 1 1 21 MET QG . 21 . HG# 1 2
65 1 2 1 1 52 LEU QD . 52 . HD## 1 2
66 1 1 1 1 22 LYS HA . 22 . HA 1 2
66 1 2 1 1 25 GLU QB . 25 . HB# 1 2
67 1 1 1 1 23 LEU HA . 23 . HA 1 2
67 1 2 1 1 23 LEU QD . 23 . HD## 1 2
68 1 1 1 1 23 LEU QD . 23 . HD## 1 2
68 1 2 1 1 24 PHE QE . 24 . HE# 1 2
69 1 1 1 1 23 LEU HA . 23 . HA 1 2
69 1 2 1 1 24 PHE QD . 24 . HD# 1 2
70 1 1 1 1 23 LEU QD . 23 . HD## 1 2
70 1 2 1 1 24 PHE QD . 24 . HD# 1 2
71 1 1 1 1 23 LEU HA . 23 . HA 1 2
71 1 2 1 1 26 LEU QB . 26 . HB# 1 2
72 1 1 1 1 23 LEU HA . 23 . HA 1 2
72 1 2 1 1 34 VAL QG . 34 . HG## 1 2
73 1 1 1 1 23 LEU QD . 23 . HD## 1 2
73 1 2 1 1 83 PHE QE . 83 . HE# 1 2
74 1 1 1 1 23 LEU QD . 23 . HD## 1 2
74 1 2 1 1 83 PHE HZ . 83 . HZ 1 2
75 1 1 1 1 24 PHE HA . 24 . HA 1 2
75 1 2 1 1 24 PHE QD . 24 . HD# 1 2
76 1 1 1 1 24 PHE HA . 24 . HA 1 2
76 1 2 1 1 27 MET QB . 27 . HB# 1 2
77 1 1 1 1 24 PHE QE . 24 . HE# 1 2
77 1 2 1 1 46 ALA MB . 46 . HB# 1 2
78 1 1 1 1 24 PHE QD . 24 . HD# 1 2
78 1 2 1 1 46 ALA MB . 46 . HB# 1 2
79 1 1 1 1 24 PHE HA . 24 . HA 1 2
79 1 2 1 1 47 ASN QB . 47 . HB# 1 2
80 1 1 1 1 24 PHE QD . 24 . HD# 1 2
80 1 2 1 1 47 ASN HA . 47 . HA 1 2
81 1 1 1 1 24 PHE HZ . 24 . HZ 1 2
81 1 2 1 1 49 VAL QG . 49 . HG## 1 2
82 1 1 1 1 24 PHE QD . 24 . HD# 1 2
82 1 2 1 1 49 VAL QG . 49 . HG## 1 2
83 1 1 1 1 24 PHE HZ . 24 . HZ 1 2
83 1 2 1 1 49 VAL HA . 49 . HA 1 2
84 1 1 1 1 24 PHE QD . 24 . HD# 1 2
84 1 2 1 1 52 LEU QD . 52 . HD## 1 2
85 1 1 1 1 26 LEU HA . 26 . HA 1 2
85 1 2 1 1 26 LEU QD . 26 . HD## 1 2
86 1 1 1 1 26 LEU QD . 26 . HD## 1 2
86 1 2 1 1 27 MET HA . 27 . HA 1 2
87 1 1 1 1 26 LEU QB . 26 . HB# 1 2
87 1 2 1 1 30 PHE QE . 30 . HE# 1 2
88 1 1 1 1 26 LEU QD . 26 . HD## 1 2
88 1 2 1 1 30 PHE QD . 30 . HD# 1 2
89 1 1 1 1 27 MET HA . 27 . HA 1 2
89 1 2 1 1 30 PHE QD . 30 . HD# 1 2
90 1 1 1 1 28 GLN HA . 28 . HA 1 2
90 1 2 1 1 28 GLN QG . 28 . HG# 1 2
91 1 1 1 1 30 PHE HA . 30 . HA 1 2
91 1 2 1 1 30 PHE QD . 30 . HD# 1 2
92 1 1 1 1 30 PHE HA . 30 . HA 1 2
92 1 2 1 1 71 GLN QB . 71 . HB# 1 2
93 1 1 1 1 30 PHE QD . 30 . HD# 1 2
93 1 2 1 1 71 GLN QB . 71 . HB# 1 2
94 1 1 1 1 30 PHE QB . 30 . HB# 1 2
94 1 2 1 1 71 GLN QB . 71 . HB# 1 2
95 1 1 1 1 30 PHE HA . 30 . HA 1 2
95 1 2 1 1 71 GLN QG . 71 . HG# 1 2
96 1 1 1 1 30 PHE QD . 30 . HD# 1 2
96 1 2 1 1 74 GLU QG . 74 . HG# 1 2
97 1 1 1 1 30 PHE QD . 30 . HD# 1 2
97 1 2 1 1 74 GLU QB . 74 . HB# 1 2
98 1 1 1 1 30 PHE HA . 30 . HA 1 2
98 1 2 1 1 75 ALA MB . 75 . HB# 1 2
99 1 1 1 1 30 PHE QB . 30 . HB# 1 2
99 1 2 1 1 75 ALA MB . 75 . HB# 1 2
100 1 1 1 1 30 PHE QE . 30 . HE# 1 2
100 1 2 1 1 75 ALA MB . 75 . HB# 1 2
101 1 1 1 1 30 PHE QE . 30 . HE# 1 2
101 1 2 1 1 75 ALA HA . 75 . HA 1 2
102 1 1 1 1 30 PHE HZ . 30 . HZ 1 2
102 1 2 1 1 78 ALA MB . 78 . HB# 1 2
103 1 1 1 1 31 ASP QB . 31 . HB# 1 2
103 1 2 1 1 70 PRO QB . 70 . HB# 1 2
104 1 1 1 1 32 ALA MB . 32 . HB# 1 2
104 1 2 1 1 67 ALA HA . 67 . HA 1 2
105 1 1 1 1 32 ALA MB . 32 . HB# 1 2
105 1 2 1 1 69 GLY QA . 69 . HA# 1 2
106 1 1 1 1 32 ALA HA . 32 . HA 1 2
106 1 2 1 1 72 GLU QB . 72 . HB# 1 2
107 1 1 1 1 32 ALA MB . 32 . HB# 1 2
107 1 2 1 1 72 GLU HA . 72 . HA 1 2
108 1 1 1 1 33 GLU QB . 33 . HB# 1 2
108 1 2 1 1 68 THR HB . 68 . HB 1 2
109 1 1 1 1 34 VAL HA . 34 . HA 1 2
109 1 2 1 1 34 VAL QG . 34 . HG## 1 2
110 1 1 1 1 34 VAL HA . 34 . HA 1 2
110 1 2 1 1 46 ALA MB . 46 . HB# 1 2
111 1 1 1 1 34 VAL HB . 34 . HB 1 2
111 1 2 1 1 46 ALA MB . 46 . HB# 1 2
112 1 1 1 1 34 VAL HB . 34 . HB 1 2
112 1 2 1 1 67 ALA HA . 67 . HA 1 2
113 1 1 1 1 34 VAL HA . 34 . HA 1 2
113 1 2 1 1 67 ALA MB . 67 . HB# 1 2
114 1 1 1 1 34 VAL QG . 34 . HG## 1 2
114 1 2 1 1 67 ALA HA . 67 . HA 1 2
115 1 1 1 1 34 VAL HA . 34 . HA 1 2
115 1 2 1 1 67 ALA HA . 67 . HA 1 2
116 1 1 1 1 35 LEU HA . 35 . HA 1 2
116 1 2 1 1 35 LEU QD . 35 . HD## 1 2
117 1 1 1 1 35 LEU QD . 35 . HD## 1 2
117 1 2 1 1 37 ARG QB . 37 . HB# 1 2
118 1 1 1 1 36 LEU HA . 36 . HA 1 2
118 1 2 1 1 36 LEU QD . 36 . HD## 1 2
119 1 1 1 1 36 LEU QD . 36 . HD## 1 2
119 1 2 1 1 46 ALA HA . 46 . HA 1 2
120 1 1 1 1 36 LEU HA . 36 . HA 1 2
120 1 2 1 1 63 ILE QG . 63 . HG1# 1 2
121 1 1 1 1 36 LEU QD . 36 . HD## 1 2
121 1 2 1 1 83 PHE HZ . 83 . HZ 1 2
122 1 1 1 1 36 LEU QD . 36 . HD## 1 2
122 1 2 1 1 83 PHE QD . 83 . HD# 1 2
123 1 1 1 1 36 LEU QD . 36 . HD## 1 2
123 1 2 1 1 83 PHE QE . 83 . HE# 1 2
124 1 1 1 1 37 ARG QB . 37 . HB# 1 2
124 1 2 1 1 37 ARG QD . 37 . HD# 1 2
125 1 1 1 1 37 ARG HA . 37 . HA 1 2
125 1 2 1 1 37 ARG QG . 37 . HG# 1 2
126 1 1 1 1 37 ARG QB . 37 . HB# 1 2
126 1 2 1 1 64 GLU QB . 64 . HB# 1 2
127 1 1 1 1 38 ASN HA . 38 . HA 1 2
127 1 2 1 1 63 ILE HB . 63 . HB 1 2
128 1 1 1 1 38 ASN QB . 38 . HB# 1 2
128 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
129 1 1 1 1 38 ASN HA . 38 . HA 1 2
129 1 2 1 1 63 ILE MG . 63 . HG2# 1 2
130 1 1 1 1 42 THR HA . 42 . HA 1 2
130 1 2 1 1 42 THR MG . 42 . HG2# 1 2
131 1 1 1 1 42 THR MG . 42 . HG2# 1 2
131 1 2 1 1 55 LEU QB . 55 . HB# 1 2
132 1 1 1 1 42 THR MG . 42 . HG2# 1 2
132 1 2 1 1 55 LEU QD . 55 . HD## 1 2
133 1 1 1 1 44 ALA MB . 44 . HB# 1 2
133 1 2 1 1 51 ALA HA . 51 . HA 1 2
134 1 1 1 1 46 ALA MB . 46 . HB# 1 2
134 1 2 1 1 47 ASN HA . 47 . HA 1 2
135 1 1 1 1 48 SER QB . 48 . HB# 1 2
135 1 2 1 1 51 ALA MB . 51 . HB# 1 2
136 1 1 1 1 49 VAL HA . 49 . HA 1 2
136 1 2 1 1 49 VAL QG . 49 . HG## 1 2
137 1 1 1 1 49 VAL HA . 49 . HA 1 2
137 1 2 1 1 52 LEU QB . 52 . HB# 1 2
138 1 1 1 1 50 ILE MG . 50 . HG2# 1 2
138 1 2 1 1 51 ALA HA . 51 . HA 1 2
139 1 1 1 1 50 ILE HA . 50 . HA 1 2
139 1 2 1 1 53 LEU QB . 53 . HB# 1 2
140 1 1 1 1 51 ALA HA . 51 . HA 1 2
140 1 2 1 1 54 MET QB . 54 . HB# 1 2
141 1 1 1 1 52 LEU HA . 52 . HA 1 2
141 1 2 1 1 55 LEU QB . 55 . HB# 1 2
142 1 1 1 1 52 LEU QD . 52 . HD## 1 2
142 1 2 1 1 83 PHE HZ . 83 . HZ 1 2
143 1 1 1 1 52 LEU QD . 52 . HD## 1 2
143 1 2 1 1 83 PHE QE . 83 . HE# 1 2
144 1 1 1 1 53 LEU HA . 53 . HA 1 2
144 1 2 1 1 53 LEU QD . 53 . HD## 1 2
145 1 1 1 1 53 LEU HA . 53 . HA 1 2
145 1 2 1 1 56 ASP QB . 56 . HB# 1 2
146 1 1 1 1 55 LEU HA . 55 . HA 1 2
146 1 2 1 1 58 ALA MB . 58 . HB# 1 2
147 1 1 1 1 58 ALA HA . 58 . HA 1 2
147 1 2 1 1 61 ARG QB . 61 . HB# 1 2
148 1 1 1 1 58 ALA HA . 58 . HA 1 2
148 1 2 1 1 61 ARG QG . 61 . HG# 1 2
149 1 1 1 1 58 ALA HA . 58 . HA 1 2
149 1 2 1 1 61 ARG QD . 61 . HD# 1 2
150 1 1 1 1 63 ILE MD . 63 . HD1# 1 2
150 1 2 1 1 83 PHE HZ . 83 . HZ 1 2
151 1 1 1 1 63 ILE MG . 63 . HG2# 1 2
151 1 2 1 1 83 PHE QE . 83 . HE# 1 2
152 1 1 1 1 64 GLU HA . 64 . HA 1 2
152 1 2 1 1 64 GLU QG . 64 . HG# 1 2
153 1 1 1 1 66 GLU HA . 66 . HA 1 2
153 1 2 1 1 66 GLU QG . 66 . HG# 1 2
154 1 1 1 1 66 GLU HA . 66 . HA 1 2
154 1 2 1 1 76 LEU QD . 76 . HD## 1 2
155 1 1 1 1 67 ALA MB . 67 . HB# 1 2
155 1 2 1 1 72 GLU QG . 72 . HG# 1 2
156 1 1 1 1 67 ALA MB . 67 . HB# 1 2
156 1 2 1 1 72 GLU QB . 72 . HB# 1 2
157 1 1 1 1 67 ALA MB . 67 . HB# 1 2
157 1 2 1 1 72 GLU HA . 72 . HA 1 2
158 1 1 1 1 67 ALA MB . 67 . HB# 1 2
158 1 2 1 1 76 LEU QD . 76 . HD## 1 2
159 1 1 1 1 68 THR HA . 68 . HA 1 2
159 1 2 1 1 68 THR MG . 68 . HG2# 1 2
160 1 1 1 1 68 THR MG . 68 . HG2# 1 2
160 1 2 1 1 69 GLY QA . 69 . HA# 1 2
161 1 1 1 1 68 THR HA . 68 . HA 1 2
161 1 2 1 1 72 GLU QG . 72 . HG# 1 2
162 1 1 1 1 68 THR HA . 68 . HA 1 2
162 1 2 1 1 72 GLU QB . 72 . HB# 1 2
163 1 1 1 1 69 GLY QA . 69 . HA# 1 2
163 1 2 1 1 70 PRO QG . 70 . HG# 1 2
164 1 1 1 1 69 GLY QA . 69 . HA# 1 2
164 1 2 1 1 70 PRO QD . 70 . HD# 1 2
165 1 1 1 1 70 PRO HA . 70 . HA 1 2
165 1 2 1 1 70 PRO QD . 70 . HD# 1 2
166 1 1 1 1 71 GLN HA . 71 . HA 1 2
166 1 2 1 1 71 GLN HG3 . 71 . HG1 1 2
167 1 1 1 1 71 GLN HA . 71 . HA 1 2
167 1 2 1 1 71 GLN HG2 . 71 . HG2 1 2
168 1 1 1 1 72 GLU HA . 72 . HA 1 2
168 1 2 1 1 75 ALA MB . 75 . HB# 1 2
169 1 1 1 1 73 GLU HA . 73 . HA 1 2
169 1 2 1 1 73 GLU QG . 73 . HG# 1 2
170 1 1 1 1 73 GLU HA . 73 . HA 1 2
170 1 2 1 1 76 LEU QB . 76 . HB# 1 2
171 1 1 1 1 73 GLU HA . 73 . HA 1 2
171 1 2 1 1 76 LEU QD . 76 . HD## 1 2
172 1 1 1 1 74 GLU HA . 74 . HA 1 2
172 1 2 1 1 74 GLU QG . 74 . HG# 1 2
173 1 1 1 1 74 GLU HA . 74 . HA 1 2
173 1 2 1 1 77 ALA MB . 77 . HB# 1 2
174 1 1 1 1 75 ALA HA . 75 . HA 1 2
174 1 2 1 1 78 ALA MB . 78 . HB# 1 2
175 1 1 1 1 76 LEU HA . 76 . HA 1 2
175 1 2 1 1 76 LEU QD . 76 . HD## 1 2
176 1 1 1 1 76 LEU HA . 76 . HA 1 2
176 1 2 1 1 79 VAL HB . 79 . HB 1 2
177 1 1 1 1 77 ALA HA . 77 . HA 1 2
177 1 2 1 1 80 ILE HB . 80 . HB 1 2
178 1 1 1 1 77 ALA HA . 77 . HA 1 2
178 1 2 1 1 80 ILE MD . 80 . HD1# 1 2
179 1 1 1 1 77 ALA HA . 77 . HA 1 2
179 1 2 1 1 80 ILE MG . 80 . HG2# 1 2
180 1 1 1 1 79 VAL HA . 79 . HA 1 2
180 1 2 1 1 79 VAL QG . 79 . HG## 1 2
181 1 1 1 1 79 VAL QG . 79 . HG## 1 2
181 1 2 1 1 80 ILE HA . 80 . HA 1 2
182 1 1 1 1 79 VAL HA . 79 . HA 1 2
182 1 2 1 1 82 LEU QB . 82 . HB# 1 2
183 1 1 1 1 79 VAL QG . 79 . HG## 1 2
183 1 2 1 1 83 PHE QD . 83 . HD# 1 2
184 1 1 1 1 79 VAL QG . 79 . HG## 1 2
184 1 2 1 1 83 PHE QE . 83 . HE# 1 2
185 1 1 1 1 80 ILE HA . 80 . HA 1 2
185 1 2 1 1 80 ILE MD . 80 . HD1# 1 2
186 1 1 1 1 80 ILE HA . 80 . HA 1 2
186 1 2 1 1 80 ILE MG . 80 . HG2# 1 2
187 1 1 1 1 80 ILE MG . 80 . HG2# 1 2
187 1 2 1 1 81 ALA HA . 81 . HA 1 2
188 1 1 1 1 80 ILE MG . 80 . HG2# 1 2
188 1 2 1 1 83 PHE HA . 83 . HA 1 2
189 1 1 1 1 80 ILE HA . 80 . HA 1 2
189 1 2 1 1 83 PHE QD . 83 . HD# 1 2
190 1 1 1 1 80 ILE HA . 80 . HA 1 2
190 1 2 1 1 83 PHE QB . 83 . HB# 1 2
191 1 1 1 1 81 ALA MB . 81 . HB# 1 2
191 1 2 1 1 83 PHE QD . 83 . HD# 1 2
192 1 1 1 1 81 ALA HA . 81 . HA 1 2
192 1 2 1 1 84 ASN QB . 84 . HB# 1 2
193 1 1 1 1 82 LEU QD . 82 . HD## 1 2
193 1 2 1 1 84 ASN QB . 84 . HB# 1 2
194 1 1 1 1 83 PHE HA . 83 . HA 1 2
194 1 2 1 1 83 PHE QD . 83 . HD# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 2.0 5.0 1 2
2 1 . . . . . 4.0 1.8 5.5 1 2
3 1 . . . . . 4.0 1.8 5.5 1 2
4 1 . . . . . . 1.8 3.8 1 2
5 1 . . . . . . 1.8 3.8 1 2
6 1 . . . . . 3.0 1.8 3.2 1 2
7 1 . . . . . 3.0 1.8 3.8 1 2
8 1 . . . . . 4.0 1.8 5.5 1 2
9 1 . . . . . . 1.8 3.8 1 2
10 1 . . . . . 3.0 1.8 3.8 1 2
11 1 . . . . . 4.0 1.8 5.5 1 2
12 1 . . . . . 2.5 1.8 2.7 1 2
13 1 . . . . . . 1.8 2.7 1 2
14 1 . . . . . . 1.8 3.2 1 2
15 1 . . . . . 3.0 1.8 3.8 1 2
16 1 . . . . . 3.0 1.8 4.3 1 2
17 1 . . . . . 4.0 1.8 5.5 1 2
18 1 . . . . . 2.5 1.8 3.2 1 2
19 1 . . . . . 4.0 1.8 5.0 1 2
20 1 . . . . . 3.0 1.8 3.8 1 2
21 1 . . . . . 3.0 1.8 3.3 1 2
22 1 . . . . . 2.5 1.8 3.2 1 2
23 1 . . . . . 2.5 1.8 2.7 1 2
24 1 . . . . . 4.0 1.8 5.5 1 2
25 1 . . . . . 4.0 1.8 5.0 1 2
26 1 . . . . . 4.0 1.8 5.5 1 2
27 1 . . . . . 4.0 1.8 5.5 1 2
28 1 . . . . . 4.0 1.8 5.0 1 2
29 1 . . . . . 3.0 1.8 3.8 1 2
30 1 . . . . . 3.0 1.8 3.8 1 2
31 1 . . . . . 4.0 2.5 5.5 1 2
32 1 . . . . . 4.0 1.8 5.5 1 2
33 1 . . . . . 3.0 1.8 3.8 1 2
34 1 . . . . . 2.5 1.8 3.2 1 2
35 1 . . . . . 4.0 1.8 5.5 1 2
36 1 . . . . . 3.0 1.8 4.3 1 2
37 1 . . . . . 4.0 1.8 5.5 1 2
38 1 . . . . . 3.0 1.8 4.3 1 2
39 1 . . . . . 4.0 1.8 5.0 1 2
40 1 . . . . . 4.0 1.8 5.5 1 2
41 1 . . . . . 4.0 1.8 5.5 1 2
42 1 . . . . . 4.0 1.8 6.0 1 2
43 1 . . . . . 4.0 1.8 5.5 1 2
44 1 . . . . . 4.0 1.8 6.0 1 2
45 1 . . . . . 4.0 1.8 6.0 1 2
46 1 . . . . . 4.0 1.8 6.0 1 2
47 1 . . . . . 3.0 1.8 3.8 1 2
48 1 . . . . . 4.5 3.1 5.9 1 2
49 1 . . . . . 4.0 1.8 5.5 1 2
50 1 . . . . . 3.0 1.8 3.8 1 2
51 1 . . . . . 3.0 1.8 3.3 1 2
52 1 . . . . . 4.0 1.8 5.5 1 2
53 1 . . . . . 4.0 1.8 5.5 1 2
54 1 . . . . . 4.0 1.8 6.0 1 2
55 1 . . . . . 3.0 1.8 3.8 1 2
56 1 . . . . . 4.0 1.8 5.5 1 2
57 1 . . . . . 4.5 2.3 6.0 1 2
58 1 . . . . . 4.0 1.8 5.0 1 2
59 1 . . . . . 4.0 1.8 6.0 1 2
60 1 . . . . . 4.0 1.8 6.0 1 2
61 1 . . . . . 3.0 1.8 3.3 1 2
62 1 . . . . . 4.0 1.8 5.5 1 2
63 1 . . . . . 3.0 1.8 3.8 1 2
64 1 . . . . . 4.0 1.8 5.5 1 2
65 1 . . . . . 3.0 1.8 3.3 1 2
66 1 . . . . . 2.5 1.8 3.2 1 2
67 1 . . . . . 2.5 1.8 2.7 1 2
68 1 . . . . . 4.0 1.8 6.0 1 2
69 1 . . . . . 4.0 1.8 5.5 1 2
70 1 . . . . . 4.0 1.8 6.0 1 2
71 1 . . . . . 3.0 1.8 3.8 1 2
72 1 . . . . . 3.5 2.3 4.7 1 2
73 1 . . . . . 4.0 1.8 6.0 1 2
74 1 . . . . . 3.0 1.8 3.8 1 2
75 1 . . . . . 3.0 1.8 3.8 1 2
76 1 . . . . . 4.0 1.8 5.5 1 2
77 1 . . . . . 4.0 1.8 6.0 1 2
78 1 . . . . . 4.0 1.8 6.0 1 2
79 1 . . . . . 4.5 2.3 5.7 1 2
80 1 . . . . . 4.0 1.8 5.5 1 2
81 1 . . . . . 4.0 1.8 5.5 1 2
82 1 . . . . . 4.0 1.8 6.0 1 2
83 1 . . . . . 4.0 1.8 5.0 1 2
84 1 . . . . . 4.0 1.8 6.0 1 2
85 1 . . . . . 2.5 1.8 2.7 1 2
86 1 . . . . . 4.0 1.8 5.5 1 2
87 1 . . . . . 4.0 1.8 6.0 1 2
88 1 . . . . . 3.0 1.8 3.8 1 2
89 1 . . . . . 3.7 2.5 4.9 1 2
90 1 . . . . . 3.0 1.8 3.8 1 2
91 1 . . . . . 3.0 1.8 3.8 1 2
92 1 . . . . . 4.0 1.8 5.0 1 2
93 1 . . . . . 4.0 1.8 5.5 1 2
94 1 . . . . . 4.0 1.8 6.0 1 2
95 1 . . . . . 4.0 1.8 5.5 1 2
96 1 . . . . . 4.0 1.8 5.5 1 2
97 1 . . . . . 3.0 1.8 4.3 1 2
98 1 . . . . . 4.0 1.8 5.5 1 2
99 1 . . . . . 3.0 1.8 4.3 1 2
100 1 . . . . . 3.0 1.8 4.3 1 2
101 1 . . . . . 3.0 1.8 3.8 1 2
102 1 . . . . . 2.5 1.8 3.2 1 2
103 1 . . . . . 4.0 1.8 5.5 1 2
104 1 . . . . . 4.0 1.8 5.5 1 2
105 1 . . . . . 4.0 1.8 5.5 1 2
106 1 . . . . . 4.0 1.8 5.0 1 2
107 1 . . . . . 2.5 1.8 3.2 1 2
108 1 . . . . . 3.0 1.8 3.3 1 2
109 1 . . . . . . 1.8 2.7 1 2
110 1 . . . . . 4.0 1.8 5.5 1 2
111 1 . . . . . 3.0 1.8 3.8 1 2
112 1 . . . . . 4.0 1.8 5.0 1 2
113 1 . . . . . 3.0 1.8 3.8 1 2
114 1 . . . . . 3.0 1.8 3.3 1 2
115 1 . . . . . 2.5 1.8 2.7 1 2
116 1 . . . . . 3.0 1.8 3.3 1 2
117 1 . . . . . 4.0 1.8 5.0 1 2
118 1 . . . . . 3.0 1.8 3.2 1 2
119 1 . . . . . . 1.8 3.2 1 2
120 1 . . . . . 4.0 1.8 5.5 1 2
121 1 . . . . . 4.0 1.8 5.5 1 2
122 1 . . . . . 4.0 1.8 6.0 1 2
123 1 . . . . . 4.0 1.8 6.0 1 2
124 1 . . . . . 3.0 1.8 3.8 1 2
125 1 . . . . . 3.0 1.8 3.3 1 2
126 1 . . . . . 3.0 1.8 3.8 1 2
127 1 . . . . . 4.0 1.8 5.0 1 2
128 1 . . . . . 4.0 1.8 5.5 1 2
129 1 . . . . . 3.0 1.8 3.8 1 2
130 1 . . . . . 2.5 1.8 3.2 1 2
131 1 . . . . . 4.0 2.5 5.5 1 2
132 1 . . . . . 2.5 1.8 3.2 1 2
133 1 . . . . . 3.0 1.8 3.8 1 2
134 1 . . . . . 4.0 1.8 5.5 1 2
135 1 . . . . . 4.0 1.8 5.5 1 2
136 1 . . . . . 2.5 1.8 2.7 1 2
137 1 . . . . . . 1.8 3.3 1 2
138 1 . . . . . 3.0 1.8 3.8 1 2
139 1 . . . . . 4.0 1.8 5.0 1 2
140 1 . . . . . 3.0 1.8 3.8 1 2
141 1 . . . . . 2.5 1.8 3.2 1 2
142 1 . . . . . 4.0 1.8 5.5 1 2
143 1 . . . . . 4.0 1.8 6.0 1 2
144 1 . . . . . 2.5 1.8 2.7 1 2
145 1 . . . . . 3.0 1.8 3.8 1 2
146 1 . . . . . 3.0 1.8 3.8 1 2
147 1 . . . . . . 1.8 3.3 1 2
148 1 . . . . . 3.0 1.8 3.8 1 2
149 1 . . . . . 3.0 1.8 3.8 1 2
150 1 . . . . . 4.0 1.8 5.5 1 2
151 1 . . . . . 4.0 1.8 6.0 1 2
152 1 . . . . . 2.5 1.8 3.2 1 2
153 1 . . . . . 3.0 1.8 3.8 1 2
154 1 . . . . . 3.0 1.8 3.3 1 2
155 1 . . . . . 4.0 1.8 5.5 1 2
156 1 . . . . . 3.0 1.8 3.8 1 2
157 1 . . . . . 2.5 1.8 3.2 1 2
158 1 . . . . . 2.5 1.8 3.2 1 2
159 1 . . . . . 3.0 1.8 3.8 1 2
160 1 . . . . . 4.0 1.8 5.5 1 2
161 1 . . . . . 4.0 1.8 5.0 1 2
162 1 . . . . . . 1.8 3.3 1 2
163 1 . . . . . 4.0 1.8 5.5 1 2
164 1 . . . . . 2.5 1.8 3.2 1 2
165 1 . . . . . 4.0 1.8 5.5 1 2
166 1 . . . . . 4.0 1.8 5.0 1 2
167 1 . . . . . 4.0 1.8 5.0 1 2
168 1 . . . . . 2.5 1.8 3.2 1 2
169 1 . . . . . 3.0 1.8 3.8 1 2
170 1 . . . . . . 1.8 3.3 1 2
171 1 . . . . . 4.0 1.8 5.5 1 2
172 1 . . . . . 2.5 1.8 2.7 1 2
173 1 . . . . . 2.5 1.8 3.2 1 2
174 1 . . . . . 3.0 1.8 3.8 1 2
175 1 . . . . . 2.5 1.8 2.7 1 2
176 1 . . . . . 3.0 1.8 3.3 1 2
177 1 . . . . . 3.0 1.8 3.3 1 2
178 1 . . . . . 3.0 1.8 3.8 1 2
179 1 . . . . . 3.0 1.8 3.8 1 2
180 1 . . . . . 3.0 1.8 3.2 1 2
181 1 . . . . . 4.0 1.8 5.0 1 2
182 1 . . . . . 3.0 1.8 3.3 1 2
183 1 . . . . . 4.0 1.8 5.5 1 2
184 1 . . . . . 3.0 1.8 3.8 1 2
185 1 . . . . . 3.0 1.8 3.8 1 2
186 1 . . . . . 2.5 1.8 3.2 1 2
187 1 . . . . . 4.0 1.8 5.5 1 2
188 1 . . . . . 4.5 2.3 6.0 1 2
189 1 . . . . . 4.0 1.8 5.5 1 2
190 1 . . . . . 3.0 1.8 3.3 1 2
191 1 . . . . . 4.0 1.8 6.0 1 2
192 1 . . . . . . 1.8 3.3 1 2
193 1 . . . . . 4.0 1.8 5.5 1 2
194 1 . . . . . 3.0 1.8 3.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
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 17 ALA O . 17 . O 1 3
1 1 2 1 1 21 MET N . 21 . N 1 3
2 1 1 1 1 17 ALA O . 17 . O 1 3
2 1 2 1 1 21 MET H . 21 . HN 1 3
3 1 1 1 1 18 ARG O . 18 . O 1 3
3 1 2 1 1 22 LYS N . 22 . N 1 3
4 1 1 1 1 18 ARG O . 18 . O 1 3
4 1 2 1 1 22 LYS H . 22 . HN 1 3
5 1 1 1 1 19 PRO O . 19 . O 1 3
5 1 2 1 1 23 LEU N . 23 . N 1 3
6 1 1 1 1 19 PRO O . 19 . O 1 3
6 1 2 1 1 23 LEU H . 23 . HN 1 3
7 1 1 1 1 20 ALA O . 20 . O 1 3
7 1 2 1 1 24 PHE N . 24 . N 1 3
8 1 1 1 1 20 ALA O . 20 . O 1 3
8 1 2 1 1 24 PHE H . 24 . HN 1 3
9 1 1 1 1 21 MET O . 21 . O 1 3
9 1 2 1 1 25 GLU N . 25 . N 1 3
10 1 1 1 1 21 MET O . 21 . O 1 3
10 1 2 1 1 25 GLU H . 25 . HN 1 3
11 1 1 1 1 22 LYS O . 22 . O 1 3
11 1 2 1 1 26 LEU N . 26 . N 1 3
12 1 1 1 1 22 LYS O . 22 . O 1 3
12 1 2 1 1 26 LEU H . 26 . HN 1 3
13 1 1 1 1 23 LEU O . 23 . O 1 3
13 1 2 1 1 27 MET N . 27 . N 1 3
14 1 1 1 1 23 LEU O . 23 . O 1 3
14 1 2 1 1 27 MET H . 27 . HN 1 3
15 1 1 1 1 24 PHE O . 24 . O 1 3
15 1 2 1 1 28 GLN N . 28 . N 1 3
16 1 1 1 1 24 PHE O . 24 . O 1 3
16 1 2 1 1 28 GLN H . 28 . HN 1 3
17 1 1 1 1 49 VAL O . 49 . O 1 3
17 1 2 1 1 53 LEU N . 53 . N 1 3
18 1 1 1 1 49 VAL O . 49 . O 1 3
18 1 2 1 1 53 LEU H . 53 . HN 1 3
19 1 1 1 1 50 ILE O . 50 . O 1 3
19 1 2 1 1 54 MET N . 54 . N 1 3
20 1 1 1 1 50 ILE O . 50 . O 1 3
20 1 2 1 1 54 MET H . 54 . HN 1 3
21 1 1 1 1 51 ALA O . 51 . O 1 3
21 1 2 1 1 55 LEU N . 55 . N 1 3
22 1 1 1 1 51 ALA O . 51 . O 1 3
22 1 2 1 1 55 LEU H . 55 . HN 1 3
23 1 1 1 1 52 LEU O . 52 . O 1 3
23 1 2 1 1 56 ASP N . 56 . N 1 3
24 1 1 1 1 52 LEU O . 52 . O 1 3
24 1 2 1 1 56 ASP H . 56 . HN 1 3
25 1 1 1 1 72 GLU O . 72 . O 1 3
25 1 2 1 1 76 LEU N . 76 . N 1 3
26 1 1 1 1 72 GLU O . 72 . O 1 3
26 1 2 1 1 76 LEU H . 76 . HN 1 3
27 1 1 1 1 73 GLU O . 73 . O 1 3
27 1 2 1 1 77 ALA N . 77 . N 1 3
28 1 1 1 1 73 GLU O . 73 . O 1 3
28 1 2 1 1 77 ALA H . 77 . HN 1 3
29 1 1 1 1 74 GLU O . 74 . O 1 3
29 1 2 1 1 78 ALA N . 78 . N 1 3
30 1 1 1 1 74 GLU O . 74 . O 1 3
30 1 2 1 1 78 ALA H . 78 . HN 1 3
31 1 1 1 1 75 ALA O . 75 . O 1 3
31 1 2 1 1 79 VAL N . 79 . N 1 3
32 1 1 1 1 75 ALA O . 75 . O 1 3
32 1 2 1 1 79 VAL H . 79 . HN 1 3
33 1 1 1 1 76 LEU O . 76 . O 1 3
33 1 2 1 1 80 ILE N . 80 . N 1 3
34 1 1 1 1 76 LEU O . 76 . O 1 3
34 1 2 1 1 80 ILE H . 80 . HN 1 3
35 1 1 1 1 77 ALA O . 77 . O 1 3
35 1 2 1 1 81 ALA N . 81 . N 1 3
36 1 1 1 1 77 ALA O . 77 . O 1 3
36 1 2 1 1 81 ALA H . 81 . HN 1 3
37 1 1 1 1 79 VAL O . 79 . O 1 3
37 1 2 1 1 83 PHE N . 83 . N 1 3
38 1 1 1 1 79 VAL O . 79 . O 1 3
38 1 2 1 1 83 PHE H . 83 . HN 1 3
39 1 1 1 1 80 ILE O . 80 . O 1 3
39 1 2 1 1 84 ASN N . 84 . N 1 3
40 1 1 1 1 80 ILE O . 80 . O 1 3
40 1 2 1 1 84 ASN H . 84 . HN 1 3
41 1 1 1 1 81 ALA O . 81 . O 1 3
41 1 2 1 1 85 SER N . 85 . N 1 3
42 1 1 1 1 37 ARG O . 37 . O 1 3
42 1 2 1 1 64 GLU N . 64 . N 1 3
43 1 1 1 1 37 ARG O . 37 . O 1 3
43 1 2 1 1 64 GLU H . 64 . HN 1 3
44 1 1 1 1 37 ARG N . 37 . N 1 3
44 1 2 1 1 64 GLU O . 64 . O 1 3
45 1 1 1 1 37 ARG H . 37 . HN 1 3
45 1 2 1 1 64 GLU O . 64 . O 1 3
46 1 1 1 1 35 LEU O . 35 . O 1 3
46 1 2 1 1 66 GLU N . 66 . N 1 3
47 1 1 1 1 35 LEU O . 35 . O 1 3
47 1 2 1 1 66 GLU H . 66 . HN 1 3
48 1 1 1 1 35 LEU N . 35 . N 1 3
48 1 2 1 1 66 GLU O . 66 . O 1 3
49 1 1 1 1 35 LEU H . 35 . HN 1 3
49 1 2 1 1 66 GLU O . 66 . O 1 3
50 1 1 1 1 33 GLU O . 33 . O 1 3
50 1 2 1 1 68 THR N . 68 . N 1 3
51 1 1 1 1 33 GLU O . 33 . O 1 3
51 1 2 1 1 68 THR H . 68 . HN 1 3
52 1 1 1 1 33 GLU N . 33 . N 1 3
52 1 2 1 1 68 THR O . 68 . O 1 3
53 1 1 1 1 33 GLU H . 33 . HN 1 3
53 1 2 1 1 68 THR O . 68 . O 1 3
54 1 1 1 1 9 ILE N . 9 . N 1 3
54 1 2 1 1 61 ARG O . 61 . O 1 3
55 1 1 1 1 9 ILE H . 9 . HN 1 3
55 1 2 1 1 61 ARG O . 61 . O 1 3
56 1 1 1 1 9 ILE O . 9 . O 1 3
56 1 2 1 1 60 GLY N . 60 . N 1 3
57 1 1 1 1 9 ILE O . 9 . O 1 3
57 1 2 1 1 60 GLY H . 60 . HN 1 3
58 1 1 1 1 5 GLN N . 5 . N 1 3
58 1 2 1 1 65 VAL O . 65 . O 1 3
59 1 1 1 1 5 GLN H . 5 . HN 1 3
59 1 2 1 1 65 VAL O . 65 . O 1 3
60 1 1 1 1 5 GLN O . 5 . O 1 3
60 1 2 1 1 65 VAL N . 65 . N 1 3
61 1 1 1 1 5 GLN O . 5 . O 1 3
61 1 2 1 1 65 VAL H . 65 . HN 1 3
62 1 1 1 1 7 VAL N . 7 . N 1 3
62 1 2 1 1 63 ILE O . 63 . O 1 3
63 1 1 1 1 7 VAL H . 7 . HN 1 3
63 1 2 1 1 63 ILE O . 63 . O 1 3
64 1 1 1 1 7 VAL O . 7 . O 1 3
64 1 2 1 1 63 ILE N . 63 . N 1 3
65 1 1 1 1 7 VAL O . 7 . O 1 3
65 1 2 1 1 63 ILE H . 63 . HN 1 3
66 1 1 1 1 3 VAL N . 3 . N 1 3
66 1 2 1 1 67 ALA O . 67 . O 1 3
67 1 1 1 1 3 VAL H . 3 . HN 1 3
67 1 2 1 1 67 ALA O . 67 . O 1 3
68 1 1 1 1 3 VAL O . 3 . O 1 3
68 1 2 1 1 67 ALA N . 67 . N 1 3
69 1 1 1 1 3 VAL O . 3 . O 1 3
69 1 2 1 1 67 ALA H . 67 . HN 1 3
70 1 1 1 1 36 LEU N . 36 . N 1 3
70 1 2 1 1 44 ALA O . 44 . O 1 3
71 1 1 1 1 36 LEU H . 36 . HN 1 3
71 1 2 1 1 44 ALA O . 44 . O 1 3
72 1 1 1 1 36 LEU O . 36 . O 1 3
72 1 2 1 1 44 ALA N . 44 . N 1 3
73 1 1 1 1 36 LEU O . 36 . O 1 3
73 1 2 1 1 44 ALA H . 44 . HN 1 3
74 1 1 1 1 38 ASN N . 38 . N 1 3
74 1 2 1 1 42 THR O . 42 . O 1 3
75 1 1 1 1 38 ASN H . 38 . HN 1 3
75 1 2 1 1 42 THR O . 42 . O 1 3
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 . . . . . 3.0 2.5 3.5 1 3
2 1 . . . . . 2.0 1.5 2.5 1 3
3 1 . . . . . 3.0 2.5 3.5 1 3
4 1 . . . . . 2.0 1.5 2.5 1 3
5 1 . . . . . 3.0 2.5 3.5 1 3
6 1 . . . . . 2.0 1.5 2.5 1 3
7 1 . . . . . 3.0 2.5 3.5 1 3
8 1 . . . . . 2.0 1.5 2.5 1 3
9 1 . . . . . 3.0 2.5 3.5 1 3
10 1 . . . . . 2.0 1.5 2.5 1 3
11 1 . . . . . 3.0 2.5 3.5 1 3
12 1 . . . . . 2.0 1.5 2.5 1 3
13 1 . . . . . 3.0 2.5 3.5 1 3
14 1 . . . . . 2.0 1.5 2.5 1 3
15 1 . . . . . 3.0 2.5 3.5 1 3
16 1 . . . . . 2.0 1.5 2.5 1 3
17 1 . . . . . 3.0 2.5 3.5 1 3
18 1 . . . . . 2.0 1.5 2.5 1 3
19 1 . . . . . 3.0 2.5 3.5 1 3
20 1 . . . . . 2.0 1.5 2.5 1 3
21 1 . . . . . 3.0 2.5 3.5 1 3
22 1 . . . . . 2.0 1.5 2.5 1 3
23 1 . . . . . 3.0 2.5 3.5 1 3
24 1 . . . . . 2.0 1.5 2.5 1 3
25 1 . . . . . 3.0 2.5 3.5 1 3
26 1 . . . . . 2.0 1.5 2.5 1 3
27 1 . . . . . 3.0 2.5 3.5 1 3
28 1 . . . . . 2.0 1.5 2.5 1 3
29 1 . . . . . 3.0 2.5 3.5 1 3
30 1 . . . . . 2.0 1.5 2.5 1 3
31 1 . . . . . 3.0 2.5 3.5 1 3
32 1 . . . . . 2.0 1.5 2.5 1 3
33 1 . . . . . 3.0 2.5 3.5 1 3
34 1 . . . . . 2.0 1.5 2.5 1 3
35 1 . . . . . 3.0 2.5 3.5 1 3
36 1 . . . . . 2.0 1.5 2.5 1 3
37 1 . . . . . 3.0 2.5 3.5 1 3
38 1 . . . . . 2.0 1.5 2.5 1 3
39 1 . . . . . 3.0 2.5 3.5 1 3
40 1 . . . . . 2.0 1.5 2.5 1 3
41 1 . . . . . 3.0 2.5 3.5 1 3
42 1 . . . . . 3.0 2.5 3.5 1 3
43 1 . . . . . 2.0 1.5 2.5 1 3
44 1 . . . . . 3.0 2.5 3.5 1 3
45 1 . . . . . 2.0 1.5 2.5 1 3
46 1 . . . . . 3.0 2.5 3.5 1 3
47 1 . . . . . 2.0 1.5 2.5 1 3
48 1 . . . . . 3.0 2.5 3.5 1 3
49 1 . . . . . 2.0 1.5 2.5 1 3
50 1 . . . . . 3.0 2.5 3.5 1 3
51 1 . . . . . 2.0 1.5 2.5 1 3
52 1 . . . . . 3.0 2.5 3.5 1 3
53 1 . . . . . 2.0 1.5 2.5 1 3
54 1 . . . . . 3.0 2.5 3.5 1 3
55 1 . . . . . 2.0 1.5 2.5 1 3
56 1 . . . . . 3.0 2.5 3.5 1 3
57 1 . . . . . 2.0 1.5 2.5 1 3
58 1 . . . . . 3.0 2.5 3.5 1 3
59 1 . . . . . 2.0 1.5 2.5 1 3
60 1 . . . . . 3.0 2.5 3.5 1 3
61 1 . . . . . 2.0 1.5 2.5 1 3
62 1 . . . . . 3.0 2.5 3.5 1 3
63 1 . . . . . 2.0 1.5 2.5 1 3
64 1 . . . . . 3.0 2.5 3.5 1 3
65 1 . . . . . 2.0 1.5 2.5 1 3
66 1 . . . . . 3.0 2.5 3.5 1 3
67 1 . . . . . 2.0 1.5 2.5 1 3
68 1 . . . . . 3.0 2.5 3.5 1 3
69 1 . . . . . 2.0 1.5 2.5 1 3
70 1 . . . . . 3.0 2.5 3.5 1 3
71 1 . . . . . 2.0 1.5 2.5 1 3
72 1 . . . . . 3.0 2.5 3.5 1 3
73 1 . . . . . 2.0 1.5 2.5 1 3
74 1 . . . . . 3.0 2.5 3.5 1 3
75 1 . . . . . 2.0 1.5 2.5 1 3
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 2 THR C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -135.8 -95.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 LYS N 121.0 163.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 VAL C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -154.9 -109.899994 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 GLN N 127.00001 167.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 LYS C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -163.1 -123.09999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 THR N 116.49999 157.7 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 GLN C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -127.6 -64.799995 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 VAL N 107.3 147.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 THR C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -148.49998 -105.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 GLU N 115.00001 156.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 VAL C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -110.6 -70.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ILE N 101.4 144.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 GLU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -109.4 -69.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 THR N 101.1 146.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 ILE C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -140.6 -72.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ASN N 89.2 179.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 19 PRO C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -86.8 -46.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 MET N -65.2 -5.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
19 . 1 1 20 ALA C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -90.2 -50.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 LYS N -56.8 -16.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 MET C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -88.3 -48.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 LEU N -58.300003 -18.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 LYS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -84.8 -44.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 PHE N -64.9 -24.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 LEU C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -84.6 -44.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 GLU N -58.2 -18.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 PHE C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -86.19999 -46.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LEU N -59.9 -19.899998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 GLU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -85.299995 -45.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 MET N -64.0 -23.999998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 LEU C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -89.399994 -49.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 GLN N -44.4 -4.4 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 MET C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -103.6 -54.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 GLY N -39.799995 0.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 29 GLY C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -151.8 -90.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ASP N 125.19999 169.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 30 PHE C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -109.8 -65.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ALA N 12.5 142.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 32 ALA C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -128.3 -67.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N 108.2 148.2 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -129.0 -89.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LEU N 107.2 147.19998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 VAL C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -142.7 -93.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N 114.0 154.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 35 LEU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -135.3 -95.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ARG N 109.0 149.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 36 LEU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -148.0 -100.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ASN N 116.4 159.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 37 ARG C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -107.5 -66.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ASP N 150.1 196.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 38 ASN C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -87.3 -47.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
52 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLU N -36.7 3.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
53 . 1 1 39 ASP C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -108.4 -68.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLY N -34.4 25.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 40 GLU C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 69.2 109.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
56 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 THR N -18.0 22.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
57 . 1 1 41 GLY C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -88.5 -48.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
58 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 GLU N 113.7 153.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
59 . 1 1 42 THR C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -138.7 -67.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
60 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ALA N 109.3 160.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
61 . 1 1 43 GLU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -161.4 -89.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
62 . 1 1 48 SER C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -82.2 -42.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
63 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ILE N -59.499996 -19.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
64 . 1 1 49 VAL C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -84.2 -44.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
65 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ALA N -64.6 -24.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
66 . 1 1 50 ILE C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -86.7 -46.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
67 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 LEU N -59.8 -19.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
68 . 1 1 51 ALA C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -85.9 -45.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
69 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LEU N -58.8 -18.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
70 . 1 1 52 LEU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -86.9 -46.899998 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
71 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 MET N -58.1 -18.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
72 . 1 1 53 LEU C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -88.4 -48.4 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
73 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 LEU N -56.0 -16.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
74 . 1 1 54 MET C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -86.19999 -46.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
75 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ASP N -55.4 -15.400001 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
76 . 1 1 55 LEU C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -86.3 -46.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
77 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 SER N -53.4 -13.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
78 . 1 1 56 ASP C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -94.8 -54.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
79 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ALA N -40.5 -0.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
80 . 1 1 59 LYS C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 62.199997 102.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
81 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ARG N -22.4 20.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
82 . 1 1 61 ARG C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -122.6 -67.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
83 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ILE N 115.9 156.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
84 . 1 1 62 GLN C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -148.0 -107.99999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
85 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLU N 118.9 158.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
86 . 1 1 63 ILE C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -128.8 -72.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
87 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 VAL N 106.9 146.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
88 . 1 1 64 GLU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -130.0 -89.99999 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
89 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLU N 109.8 149.8 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
90 . 1 1 65 VAL C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -143.5 -96.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
91 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ALA N 118.299995 158.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
92 . 1 1 66 GLU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -151.5 -111.5 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
93 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 THR N 118.1 161.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
94 . 1 1 67 ALA C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -144.8 -98.4 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
95 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 GLY N 109.5 151.3 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
96 . 1 1 69 GLY C 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C -80.6 -40.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
97 . 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 GLN N -47.999996 -8.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
98 . 1 1 70 PRO C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -121.2 -81.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
99 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 GLU N -6.4 36.799995 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
100 . 1 1 71 GLN C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -79.2 -39.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
101 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 GLU N -65.3 -25.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
102 . 1 1 72 GLU C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -84.9 -44.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
103 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 GLU N -62.199997 -22.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
104 . 1 1 73 GLU C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -84.2 -44.2 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
105 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ALA N -58.8 -18.8 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
106 . 1 1 74 GLU C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -85.1 -45.1 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
107 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 LEU N -59.400005 -19.4 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
108 . 1 1 75 ALA C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -84.8 -44.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
109 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ALA N -61.600002 -21.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
110 . 1 1 76 LEU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -84.3 -44.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
111 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ALA N -59.299995 -19.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
112 . 1 1 77 ALA C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -85.7 -45.7 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
113 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 VAL N -62.199997 -22.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
114 . 1 1 78 ALA C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -85.5 -45.5 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
115 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ILE N -61.7 -21.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
116 . 1 1 79 VAL C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -84.0 -44.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
117 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 ALA N -61.3 -21.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
118 . 1 1 80 ILE C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -86.9 -46.899998 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
119 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LEU N -56.3 -16.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
120 . 1 1 81 ALA C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -87.7 -47.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
121 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 PHE N -52.6 -12.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
122 . 1 1 82 LEU C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -96.8 -53.199997 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
123 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 ASN N -35.8 4.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
124 . 1 1 12 LYS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -132.5 -42.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
125 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLY N -60.6 52.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
126 . 1 1 13 LEU C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -14.8 195.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
127 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLU N 96.2 180.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
128 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ASN N -51.1 8.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
129 . 1 1 46 ALA C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -124.3 -64.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
130 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 SER N -26.8 39.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
131 . 1 1 57 SER C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -124.2 -57.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
132 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 LYS N -49.5 29.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
133 . 1 1 58 ALA C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -91.2 -31.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
134 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLY N 98.3 158.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
135 . 1 1 60 GLY C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -130.6 -53.199997 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
136 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 GLN N 119.100006 179.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_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 3 VAL N 1 1 3 VAL H -2.6365 . . . . 3 . HN . 3 . N 1 1
2 1 1 4 LYS N 1 1 4 LYS H -3.3129 . . . . 4 . HN . 4 . N 1 1
3 1 1 5 GLN N 1 1 5 GLN H 2.466 . . . . 5 . HN . 5 . N 1 1
4 1 1 6 THR N 1 1 6 THR H 0.6217 . . . . 6 . HN . 6 . N 1 1
5 1 1 7 VAL N 1 1 7 VAL H 9.1804 . . . . 7 . HN . 7 . N 1 1
6 1 1 8 GLU N 1 1 8 GLU H 11.2205 . . . . 8 . HN . 8 . N 1 1
7 1 1 9 ILE N 1 1 9 ILE H 10.8179 . . . . 9 . HN . 9 . N 1 1
8 1 1 10 THR N 1 1 10 THR H 12.9951 . . . . 10 . HN . 10 . N 1 1
9 1 1 13 LEU N 1 1 13 LEU H 1.1073 . . . . 13 . HN . 13 . N 1 1
10 1 1 20 ALA N 1 1 20 ALA H -2.9207 . . . . 20 . HN . 20 . N 1 1
11 1 1 21 MET N 1 1 21 MET H -8.6068 . . . . 21 . HN . 21 . N 1 1
12 1 1 23 LEU N 1 1 23 LEU H 1.7619 . . . . 23 . HN . 23 . N 1 1
13 1 1 24 PHE N 1 1 24 PHE H -10.6821 . . . . 24 . HN . 24 . N 1 1
14 1 1 25 GLU N 1 1 25 GLU H -10.265 . . . . 25 . HN . 25 . N 1 1
15 1 1 26 LEU N 1 1 26 LEU H 2.9307 . . . . 26 . HN . 26 . N 1 1
16 1 1 27 MET N 1 1 27 MET H -2.2728 . . . . 27 . HN . 27 . N 1 1
17 1 1 28 GLN N 1 1 28 GLN H -20.1626 . . . . 28 . HN . 28 . N 1 1
18 1 1 31 ASP N 1 1 31 ASP H 11.6818 . . . . 31 . HN . 31 . N 1 1
19 1 1 33 GLU N 1 1 33 GLU H -16.085 . . . . 33 . HN . 33 . N 1 1
20 1 1 34 VAL N 1 1 34 VAL H -1.2562 . . . . 34 . HN . 34 . N 1 1
21 1 1 36 LEU N 1 1 36 LEU H 6.0677 . . . . 36 . HN . 36 . N 1 1
22 1 1 37 ARG N 1 1 37 ARG H 8.133 . . . . 37 . HN . 37 . N 1 1
23 1 1 38 ASN N 1 1 38 ASN H 6.034 . . . . 38 . HN . 38 . N 1 1
24 1 1 39 ASP N 1 1 39 ASP H -18.2562 . . . . 39 . HN . 39 . N 1 1
25 1 1 41 GLY N 1 1 41 GLY H 2.4417 . . . . 41 . HN . 41 . N 1 1
26 1 1 43 GLU N 1 1 43 GLU H 3.9279 . . . . 43 . HN . 43 . N 1 1
27 1 1 44 ALA N 1 1 44 ALA H 6.4356 . . . . 44 . HN . 44 . N 1 1
28 1 1 45 GLU N 1 1 45 GLU H 6.5924 . . . . 45 . N . 45 . HN 1 1
29 1 1 46 ALA N 1 1 46 ALA H -11.3842 . . . . 46 . HN . 46 . N 1 1
30 1 1 50 ILE N 1 1 50 ILE H -3.9279 . . . . 50 . HN . 50 . N 1 1
31 1 1 51 ALA N 1 1 51 ALA H 6.7037 . . . . 51 . HN . 51 . N 1 1
32 1 1 53 LEU N 1 1 53 LEU H -1.8584 . . . . 53 . HN . 53 . N 1 1
33 1 1 57 SER N 1 1 57 SER H -4.0676 . . . . 57 . HN . 57 . N 1 1
34 1 1 60 GLY N 1 1 60 GLY H 12.0132 . . . . 60 . HN . 60 . N 1 1
35 1 1 61 ARG N 1 1 61 ARG H 3.7943 . . . . 61 . HN . 61 . N 1 1
36 1 1 62 GLN N 1 1 62 GLN H 11.5184 . . . . 62 . HN . 62 . N 1 1
37 1 1 63 ILE N 1 1 63 ILE H 9.0882 . . . . 63 . HN . 63 . N 1 1
38 1 1 64 GLU N 1 1 64 GLU H 10.4381 . . . . 64 . HN . 64 . N 1 1
39 1 1 65 VAL N 1 1 65 VAL H 5.2245 . . . . 65 . HN . 65 . N 1 1
40 1 1 66 GLU N 1 1 66 GLU H -0.3734 . . . . 66 . HN . 66 . N 1 1
41 1 1 67 ALA N 1 1 67 ALA H -1.129 . . . . 67 . HN . 67 . N 1 1
42 1 1 68 THR N 1 1 68 THR H -6.8994 . . . . 68 . HN . 68 . N 1 1
43 1 1 69 GLY N 1 1 69 GLY H 0.0962 . . . . 69 . HN . 69 . N 1 1
44 1 1 71 GLN N 1 1 71 GLN H 7.7046 . . . . 71 . HN . 71 . N 1 1
45 1 1 72 GLU N 1 1 72 GLU H -17.9747 . . . . 72 . HN . 72 . N 1 1
46 1 1 73 GLU N 1 1 73 GLU H -4.0134 . . . . 73 . HN . 73 . N 1 1
47 1 1 74 GLU N 1 1 74 GLU H -7.3711 . . . . 74 . HN . 74 . N 1 1
48 1 1 75 ALA N 1 1 75 ALA H -20.2579 . . . . 75 . HN . 75 . N 1 1
49 1 1 76 LEU N 1 1 76 LEU H -18.4546 . . . . 76 . HN . 76 . N 1 1
50 1 1 77 ALA N 1 1 77 ALA H -9.2106 . . . . 77 . HN . 77 . N 1 1
51 1 1 78 ALA N 1 1 78 ALA H -12.5515 . . . . 78 . HN . 78 . N 1 1
52 1 1 79 VAL N 1 1 79 VAL H -23.7503 . . . . 79 . HN . 79 . N 1 1
53 1 1 80 ILE N 1 1 80 ILE H -13.8603 . . . . 80 . HN . 80 . N 1 1
54 1 1 81 ALA N 1 1 81 ALA H -6.1055 . . . . 81 . HN . 81 . N 1 1
55 1 1 82 LEU N 1 1 82 LEU H -15.4365 . . . . 82 . HN . 82 . N 1 1
56 1 1 83 PHE N 1 1 83 PHE H -19.5543 . . . . 83 . HN . 83 . N 1 1
57 1 1 84 ASN N 1 1 84 ASN H 1.9643 . . . . 84 . HN . 84 . 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 49.778 -13.808 16.038 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 48.629 -14.640 16.596 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 49.110 -16.063 16.891 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 48.143 -18.964 16.446 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 49.473 -16.761 15.579 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 47.877 -15.093 14.708 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 47.170 -13.726 15.426 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 46.753 -15.283 15.963 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 48.269 -14.187 17.508 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 49.979 -16.023 17.531 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 48.324 -16.614 17.384 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 48.079 -18.866 17.521 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 47.937 -19.985 16.167 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 47.421 -18.311 15.975 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 48.650 -16.674 14.885 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 50.352 -16.298 15.155 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 47.524 -14.689 15.598 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 49.672 -13.231 14.955 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 49.808 -18.511 15.900 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C 52.907 -13.813 15.409 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C 52.041 -12.985 16.352 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C 52.868 -12.562 17.568 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C 52.029 -11.654 18.469 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 50.906 -14.230 17.637 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H 51.706 -12.099 15.834 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H 53.744 -12.025 17.240 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 54.166 -13.931 18.042 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H 51.667 -12.221 19.314 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H 51.191 -11.267 17.909 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 52.637 -10.834 18.820 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 50.877 -13.750 16.783 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O 52.830 -15.042 15.398 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 53.265 -13.717 18.294 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 VAL C C 56.025 -13.260 13.760 1.00 . A A . 3 VAL C 1 1
1 35 1 1 3 VAL CA C 54.607 -13.817 13.676 1.00 . A A . 3 VAL CA 1 1
1 36 1 1 3 VAL CB C 54.075 -13.649 12.252 1.00 . A A . 3 VAL CB 1 1
1 37 1 1 3 VAL CG1 C 54.955 -14.439 11.281 1.00 . A A . 3 VAL CG1 1 1
1 38 1 1 3 VAL CG2 C 52.640 -14.174 12.180 1.00 . A A . 3 VAL CG2 1 1
1 39 1 1 3 VAL H H 53.750 -12.154 14.671 1.00 . A A . 3 VAL H 1 1
1 40 1 1 3 VAL HA H 54.629 -14.869 13.917 1.00 . A A . 3 VAL HA 1 1
1 41 1 1 3 VAL HB H 54.092 -12.603 11.982 1.00 . A A . 3 VAL HB 1 1
1 42 1 1 3 VAL HG11 H 54.363 -15.205 10.802 1.00 . A A . 3 VAL HG11 1 1
1 43 1 1 3 VAL HG12 H 55.767 -14.899 11.824 1.00 . A A . 3 VAL HG12 1 1
1 44 1 1 3 VAL HG13 H 55.354 -13.772 10.532 1.00 . A A . 3 VAL HG13 1 1
1 45 1 1 3 VAL HG21 H 52.200 -13.893 11.234 1.00 . A A . 3 VAL HG21 1 1
1 46 1 1 3 VAL HG22 H 52.060 -13.749 12.987 1.00 . A A . 3 VAL HG22 1 1
1 47 1 1 3 VAL HG23 H 52.645 -15.250 12.269 1.00 . A A . 3 VAL HG23 1 1
1 48 1 1 3 VAL N N 53.731 -13.133 14.619 1.00 . A A . 3 VAL N 1 1
1 49 1 1 3 VAL O O 56.252 -12.076 13.515 1.00 . A A . 3 VAL O 1 1
1 50 1 1 4 LYS C C 59.261 -14.590 13.357 1.00 . A A . 4 LYS C 1 1
1 51 1 1 4 LYS CA C 58.367 -13.707 14.220 1.00 . A A . 4 LYS CA 1 1
1 52 1 1 4 LYS CB C 58.820 -13.790 15.679 1.00 . A A . 4 LYS CB 1 1
1 53 1 1 4 LYS CD C 58.665 -15.200 17.737 1.00 . A A . 4 LYS CD 1 1
1 54 1 1 4 LYS CE C 58.323 -16.591 18.272 1.00 . A A . 4 LYS CE 1 1
1 55 1 1 4 LYS CG C 58.581 -15.205 16.209 1.00 . A A . 4 LYS CG 1 1
1 56 1 1 4 LYS H H 56.734 -15.056 14.290 1.00 . A A . 4 LYS H 1 1
1 57 1 1 4 LYS HA H 58.455 -12.684 13.885 1.00 . A A . 4 LYS HA 1 1
1 58 1 1 4 LYS HB2 H 59.872 -13.553 15.743 1.00 . A A . 4 LYS HB2 1 1
1 59 1 1 4 LYS HB3 H 58.255 -13.086 16.272 1.00 . A A . 4 LYS HB3 1 1
1 60 1 1 4 LYS HD2 H 59.667 -14.932 18.040 1.00 . A A . 4 LYS HD2 1 1
1 61 1 1 4 LYS HD3 H 57.964 -14.481 18.134 1.00 . A A . 4 LYS HD3 1 1
1 62 1 1 4 LYS HE2 H 58.315 -16.570 19.352 1.00 . A A . 4 LYS HE2 1 1
1 63 1 1 4 LYS HE3 H 57.349 -16.887 17.911 1.00 . A A . 4 LYS HE3 1 1
1 64 1 1 4 LYS HG2 H 57.601 -15.543 15.903 1.00 . A A . 4 LYS HG2 1 1
1 65 1 1 4 LYS HG3 H 59.332 -15.870 15.811 1.00 . A A . 4 LYS HG3 1 1
1 66 1 1 4 LYS HZ1 H 58.934 -18.174 17.064 1.00 . A A . 4 LYS HZ1 1 1
1 67 1 1 4 LYS HZ2 H 59.653 -18.159 18.603 1.00 . A A . 4 LYS HZ2 1 1
1 68 1 1 4 LYS HZ3 H 60.162 -17.058 17.413 1.00 . A A . 4 LYS HZ3 1 1
1 69 1 1 4 LYS N N 56.974 -14.123 14.107 1.00 . A A . 4 LYS N 1 1
1 70 1 1 4 LYS NZ N 59.345 -17.569 17.803 1.00 . A A . 4 LYS NZ 1 1
1 71 1 1 4 LYS O O 58.802 -15.572 12.773 1.00 . A A . 4 LYS O 1 1
1 72 1 1 5 GLN C C 62.921 -14.666 12.885 1.00 . A A . 5 GLN C 1 1
1 73 1 1 5 GLN CA C 61.489 -15.004 12.485 1.00 . A A . 5 GLN CA 1 1
1 74 1 1 5 GLN CB C 61.288 -14.705 10.998 1.00 . A A . 5 GLN CB 1 1
1 75 1 1 5 GLN CD C 62.199 -16.954 10.385 1.00 . A A . 5 GLN CD 1 1
1 76 1 1 5 GLN CG C 61.009 -16.009 10.248 1.00 . A A . 5 GLN CG 1 1
1 77 1 1 5 GLN H H 60.849 -13.443 13.767 1.00 . A A . 5 GLN H 1 1
1 78 1 1 5 GLN HA H 61.317 -16.057 12.655 1.00 . A A . 5 GLN HA 1 1
1 79 1 1 5 GLN HB2 H 60.451 -14.033 10.877 1.00 . A A . 5 GLN HB2 1 1
1 80 1 1 5 GLN HB3 H 62.180 -14.246 10.599 1.00 . A A . 5 GLN HB3 1 1
1 81 1 1 5 GLN HE21 H 63.223 -16.115 8.906 1.00 . A A . 5 GLN HE21 1 1
1 82 1 1 5 GLN HE22 H 63.990 -17.423 9.669 1.00 . A A . 5 GLN HE22 1 1
1 83 1 1 5 GLN HG2 H 60.128 -16.479 10.661 1.00 . A A . 5 GLN HG2 1 1
1 84 1 1 5 GLN HG3 H 60.844 -15.793 9.203 1.00 . A A . 5 GLN HG3 1 1
1 85 1 1 5 GLN N N 60.540 -14.235 13.281 1.00 . A A . 5 GLN N 1 1
1 86 1 1 5 GLN NE2 N 63.222 -16.819 9.587 1.00 . A A . 5 GLN NE2 1 1
1 87 1 1 5 GLN O O 63.287 -13.495 12.989 1.00 . A A . 5 GLN O 1 1
1 88 1 1 5 GLN OE1 O 62.195 -17.838 11.242 1.00 . A A . 5 GLN OE1 1 1
1 89 1 1 6 THR C C 65.968 -15.137 12.281 1.00 . A A . 6 THR C 1 1
1 90 1 1 6 THR CA C 65.119 -15.498 13.496 1.00 . A A . 6 THR CA 1 1
1 91 1 1 6 THR CB C 65.668 -16.771 14.145 1.00 . A A . 6 THR CB 1 1
1 92 1 1 6 THR CG2 C 66.223 -16.440 15.531 1.00 . A A . 6 THR CG2 1 1
1 93 1 1 6 THR H H 63.382 -16.610 13.009 1.00 . A A . 6 THR H 1 1
1 94 1 1 6 THR HA H 65.171 -14.692 14.212 1.00 . A A . 6 THR HA 1 1
1 95 1 1 6 THR HB H 66.459 -17.175 13.532 1.00 . A A . 6 THR HB 1 1
1 96 1 1 6 THR HG1 H 63.916 -17.330 14.778 1.00 . A A . 6 THR HG1 1 1
1 97 1 1 6 THR HG21 H 66.992 -15.688 15.441 1.00 . A A . 6 THR HG21 1 1
1 98 1 1 6 THR HG22 H 66.642 -17.332 15.973 1.00 . A A . 6 THR HG22 1 1
1 99 1 1 6 THR HG23 H 65.427 -16.068 16.158 1.00 . A A . 6 THR HG23 1 1
1 100 1 1 6 THR N N 63.728 -15.698 13.107 1.00 . A A . 6 THR N 1 1
1 101 1 1 6 THR O O 65.944 -15.832 11.266 1.00 . A A . 6 THR O 1 1
1 102 1 1 6 THR OG1 O 64.624 -17.727 14.265 1.00 . A A . 6 THR OG1 1 1
1 103 1 1 7 VAL C C 68.993 -13.348 11.796 1.00 . A A . 7 VAL C 1 1
1 104 1 1 7 VAL CA C 67.573 -13.602 11.299 1.00 . A A . 7 VAL CA 1 1
1 105 1 1 7 VAL CB C 67.010 -12.321 10.683 1.00 . A A . 7 VAL CB 1 1
1 106 1 1 7 VAL CG1 C 67.928 -11.848 9.555 1.00 . A A . 7 VAL CG1 1 1
1 107 1 1 7 VAL CG2 C 65.614 -12.598 10.120 1.00 . A A . 7 VAL CG2 1 1
1 108 1 1 7 VAL H H 66.699 -13.532 13.228 1.00 . A A . 7 VAL H 1 1
1 109 1 1 7 VAL HA H 67.600 -14.370 10.541 1.00 . A A . 7 VAL HA 1 1
1 110 1 1 7 VAL HB H 66.948 -11.554 11.442 1.00 . A A . 7 VAL HB 1 1
1 111 1 1 7 VAL HG11 H 68.625 -12.635 9.305 1.00 . A A . 7 VAL HG11 1 1
1 112 1 1 7 VAL HG12 H 68.474 -10.974 9.878 1.00 . A A . 7 VAL HG12 1 1
1 113 1 1 7 VAL HG13 H 67.335 -11.603 8.687 1.00 . A A . 7 VAL HG13 1 1
1 114 1 1 7 VAL HG21 H 65.693 -13.267 9.276 1.00 . A A . 7 VAL HG21 1 1
1 115 1 1 7 VAL HG22 H 65.163 -11.670 9.803 1.00 . A A . 7 VAL HG22 1 1
1 116 1 1 7 VAL HG23 H 65.001 -13.053 10.885 1.00 . A A . 7 VAL HG23 1 1
1 117 1 1 7 VAL N N 66.719 -14.046 12.394 1.00 . A A . 7 VAL N 1 1
1 118 1 1 7 VAL O O 69.205 -12.571 12.727 1.00 . A A . 7 VAL O 1 1
1 119 1 1 8 GLU C C 71.941 -12.579 10.949 1.00 . A A . 8 GLU C 1 1
1 120 1 1 8 GLU CA C 71.357 -13.848 11.559 1.00 . A A . 8 GLU CA 1 1
1 121 1 1 8 GLU CB C 72.170 -15.059 11.098 1.00 . A A . 8 GLU CB 1 1
1 122 1 1 8 GLU CD C 74.397 -16.191 11.245 1.00 . A A . 8 GLU CD 1 1
1 123 1 1 8 GLU CG C 73.591 -14.963 11.656 1.00 . A A . 8 GLU CG 1 1
1 124 1 1 8 GLU H H 69.732 -14.616 10.436 1.00 . A A . 8 GLU H 1 1
1 125 1 1 8 GLU HA H 71.416 -13.779 12.635 1.00 . A A . 8 GLU HA 1 1
1 126 1 1 8 GLU HB2 H 71.702 -15.965 11.456 1.00 . A A . 8 GLU HB2 1 1
1 127 1 1 8 GLU HB3 H 72.210 -15.077 10.019 1.00 . A A . 8 GLU HB3 1 1
1 128 1 1 8 GLU HG2 H 74.068 -14.075 11.270 1.00 . A A . 8 GLU HG2 1 1
1 129 1 1 8 GLU HG3 H 73.550 -14.908 12.734 1.00 . A A . 8 GLU HG3 1 1
1 130 1 1 8 GLU N N 69.961 -14.010 11.171 1.00 . A A . 8 GLU N 1 1
1 131 1 1 8 GLU O O 71.870 -12.371 9.737 1.00 . A A . 8 GLU O 1 1
1 132 1 1 8 GLU OE1 O 73.825 -17.068 10.620 1.00 . A A . 8 GLU OE1 1 1
1 133 1 1 8 GLU OE2 O 75.575 -16.235 11.561 1.00 . A A . 8 GLU OE2 1 1
1 134 1 1 9 ILE C C 74.578 -10.696 10.958 1.00 . A A . 9 ILE C 1 1
1 135 1 1 9 ILE CA C 73.113 -10.486 11.328 1.00 . A A . 9 ILE CA 1 1
1 136 1 1 9 ILE CB C 73.009 -9.417 12.417 1.00 . A A . 9 ILE CB 1 1
1 137 1 1 9 ILE CD1 C 70.586 -9.394 11.805 1.00 . A A . 9 ILE CD1 1 1
1 138 1 1 9 ILE CG1 C 71.581 -9.388 12.967 1.00 . A A . 9 ILE CG1 1 1
1 139 1 1 9 ILE CG2 C 73.354 -8.049 11.826 1.00 . A A . 9 ILE CG2 1 1
1 140 1 1 9 ILE H H 72.547 -11.951 12.750 1.00 . A A . 9 ILE H 1 1
1 141 1 1 9 ILE HA H 72.576 -10.147 10.455 1.00 . A A . 9 ILE HA 1 1
1 142 1 1 9 ILE HB H 73.700 -9.648 13.215 1.00 . A A . 9 ILE HB 1 1
1 143 1 1 9 ILE HD11 H 70.534 -10.385 11.380 1.00 . A A . 9 ILE HD11 1 1
1 144 1 1 9 ILE HD12 H 70.912 -8.695 11.048 1.00 . A A . 9 ILE HD12 1 1
1 145 1 1 9 ILE HD13 H 69.610 -9.105 12.166 1.00 . A A . 9 ILE HD13 1 1
1 146 1 1 9 ILE HG12 H 71.417 -10.258 13.587 1.00 . A A . 9 ILE HG12 1 1
1 147 1 1 9 ILE HG13 H 71.439 -8.494 13.555 1.00 . A A . 9 ILE HG13 1 1
1 148 1 1 9 ILE HG21 H 72.751 -7.874 10.947 1.00 . A A . 9 ILE HG21 1 1
1 149 1 1 9 ILE HG22 H 74.400 -8.027 11.555 1.00 . A A . 9 ILE HG22 1 1
1 150 1 1 9 ILE HG23 H 73.155 -7.280 12.557 1.00 . A A . 9 ILE HG23 1 1
1 151 1 1 9 ILE N N 72.519 -11.733 11.795 1.00 . A A . 9 ILE N 1 1
1 152 1 1 9 ILE O O 75.436 -10.826 11.831 1.00 . A A . 9 ILE O 1 1
1 153 1 1 10 THR C C 76.981 -9.603 9.175 1.00 . A A . 10 THR C 1 1
1 154 1 1 10 THR CA C 76.221 -10.926 9.184 1.00 . A A . 10 THR CA 1 1
1 155 1 1 10 THR CB C 76.204 -11.518 7.773 1.00 . A A . 10 THR CB 1 1
1 156 1 1 10 THR CG2 C 75.110 -10.841 6.947 1.00 . A A . 10 THR CG2 1 1
1 157 1 1 10 THR H H 74.131 -10.622 9.008 1.00 . A A . 10 THR H 1 1
1 158 1 1 10 THR HA H 76.726 -11.615 9.845 1.00 . A A . 10 THR HA 1 1
1 159 1 1 10 THR HB H 76.005 -12.576 7.828 1.00 . A A . 10 THR HB 1 1
1 160 1 1 10 THR HG1 H 77.985 -10.735 7.731 1.00 . A A . 10 THR HG1 1 1
1 161 1 1 10 THR HG21 H 75.518 -10.528 5.997 1.00 . A A . 10 THR HG21 1 1
1 162 1 1 10 THR HG22 H 74.738 -9.978 7.480 1.00 . A A . 10 THR HG22 1 1
1 163 1 1 10 THR HG23 H 74.302 -11.537 6.780 1.00 . A A . 10 THR HG23 1 1
1 164 1 1 10 THR N N 74.856 -10.730 9.659 1.00 . A A . 10 THR N 1 1
1 165 1 1 10 THR O O 77.491 -9.177 8.139 1.00 . A A . 10 THR O 1 1
1 166 1 1 10 THR OG1 O 77.467 -11.304 7.157 1.00 . A A . 10 THR OG1 1 1
1 167 1 1 11 ASN C C 77.104 -6.635 9.551 1.00 . A A . 11 ASN C 1 1
1 168 1 1 11 ASN CA C 77.752 -7.685 10.448 1.00 . A A . 11 ASN CA 1 1
1 169 1 1 11 ASN CB C 79.220 -7.859 10.055 1.00 . A A . 11 ASN CB 1 1
1 170 1 1 11 ASN CG C 79.851 -8.976 10.878 1.00 . A A . 11 ASN CG 1 1
1 171 1 1 11 ASN H H 76.626 -9.347 11.128 1.00 . A A . 11 ASN H 1 1
1 172 1 1 11 ASN HA H 77.704 -7.348 11.473 1.00 . A A . 11 ASN HA 1 1
1 173 1 1 11 ASN HB2 H 79.282 -8.107 9.005 1.00 . A A . 11 ASN HB2 1 1
1 174 1 1 11 ASN HB3 H 79.752 -6.937 10.237 1.00 . A A . 11 ASN HB3 1 1
1 175 1 1 11 ASN HD21 H 79.357 -8.169 12.623 1.00 . A A . 11 ASN HD21 1 1
1 176 1 1 11 ASN HD22 H 80.203 -9.638 12.717 1.00 . A A . 11 ASN HD22 1 1
1 177 1 1 11 ASN N N 77.052 -8.959 10.335 1.00 . A A . 11 ASN N 1 1
1 178 1 1 11 ASN ND2 N 79.799 -8.924 12.181 1.00 . A A . 11 ASN ND2 1 1
1 179 1 1 11 ASN O O 77.766 -5.707 9.086 1.00 . A A . 11 ASN O 1 1
1 180 1 1 11 ASN OD1 O 80.406 -9.923 10.319 1.00 . A A . 11 ASN OD1 1 1
1 181 1 1 12 LYS C C 73.574 -6.089 8.572 1.00 . A A . 12 LYS C 1 1
1 182 1 1 12 LYS CA C 75.077 -5.847 8.470 1.00 . A A . 12 LYS CA 1 1
1 183 1 1 12 LYS CB C 75.521 -5.998 7.014 1.00 . A A . 12 LYS CB 1 1
1 184 1 1 12 LYS CD C 75.060 -5.298 4.659 1.00 . A A . 12 LYS CD 1 1
1 185 1 1 12 LYS CE C 74.290 -4.311 3.779 1.00 . A A . 12 LYS CE 1 1
1 186 1 1 12 LYS CG C 74.679 -5.080 6.125 1.00 . A A . 12 LYS CG 1 1
1 187 1 1 12 LYS H H 75.329 -7.547 9.710 1.00 . A A . 12 LYS H 1 1
1 188 1 1 12 LYS HA H 75.294 -4.842 8.798 1.00 . A A . 12 LYS HA 1 1
1 189 1 1 12 LYS HB2 H 76.564 -5.728 6.926 1.00 . A A . 12 LYS HB2 1 1
1 190 1 1 12 LYS HB3 H 75.387 -7.022 6.700 1.00 . A A . 12 LYS HB3 1 1
1 191 1 1 12 LYS HD2 H 76.122 -5.139 4.536 1.00 . A A . 12 LYS HD2 1 1
1 192 1 1 12 LYS HD3 H 74.811 -6.307 4.368 1.00 . A A . 12 LYS HD3 1 1
1 193 1 1 12 LYS HE2 H 73.232 -4.517 3.848 1.00 . A A . 12 LYS HE2 1 1
1 194 1 1 12 LYS HE3 H 74.483 -3.303 4.115 1.00 . A A . 12 LYS HE3 1 1
1 195 1 1 12 LYS HG2 H 73.632 -5.308 6.264 1.00 . A A . 12 LYS HG2 1 1
1 196 1 1 12 LYS HG3 H 74.863 -4.051 6.393 1.00 . A A . 12 LYS HG3 1 1
1 197 1 1 12 LYS HZ1 H 75.559 -5.087 2.322 1.00 . A A . 12 LYS HZ1 1 1
1 198 1 1 12 LYS HZ2 H 74.989 -3.523 1.983 1.00 . A A . 12 LYS HZ2 1 1
1 199 1 1 12 LYS HZ3 H 73.962 -4.864 1.799 1.00 . A A . 12 LYS HZ3 1 1
1 200 1 1 12 LYS N N 75.805 -6.789 9.313 1.00 . A A . 12 LYS N 1 1
1 201 1 1 12 LYS NZ N 74.734 -4.458 2.364 1.00 . A A . 12 LYS NZ 1 1
1 202 1 1 12 LYS O O 73.027 -6.955 7.890 1.00 . A A . 12 LYS O 1 1
1 203 1 1 13 LEU C C 70.738 -5.196 8.302 1.00 . A A . 13 LEU C 1 1
1 204 1 1 13 LEU CA C 71.473 -5.457 9.613 1.00 . A A . 13 LEU CA 1 1
1 205 1 1 13 LEU CB C 70.985 -4.474 10.679 1.00 . A A . 13 LEU CB 1 1
1 206 1 1 13 LEU CD1 C 69.873 -4.267 12.906 1.00 . A A . 13 LEU CD1 1 1
1 207 1 1 13 LEU CD2 C 69.087 -5.984 11.272 1.00 . A A . 13 LEU CD2 1 1
1 208 1 1 13 LEU CG C 70.312 -5.245 11.815 1.00 . A A . 13 LEU CG 1 1
1 209 1 1 13 LEU H H 73.402 -4.644 9.946 1.00 . A A . 13 LEU H 1 1
1 210 1 1 13 LEU HA H 71.258 -6.462 9.942 1.00 . A A . 13 LEU HA 1 1
1 211 1 1 13 LEU HB2 H 71.827 -3.919 11.068 1.00 . A A . 13 LEU HB2 1 1
1 212 1 1 13 LEU HB3 H 70.275 -3.790 10.240 1.00 . A A . 13 LEU HB3 1 1
1 213 1 1 13 LEU HD11 H 69.226 -4.775 13.606 1.00 . A A . 13 LEU HD11 1 1
1 214 1 1 13 LEU HD12 H 69.339 -3.442 12.457 1.00 . A A . 13 LEU HD12 1 1
1 215 1 1 13 LEU HD13 H 70.742 -3.893 13.426 1.00 . A A . 13 LEU HD13 1 1
1 216 1 1 13 LEU HD21 H 68.274 -5.902 11.978 1.00 . A A . 13 LEU HD21 1 1
1 217 1 1 13 LEU HD22 H 69.332 -7.026 11.124 1.00 . A A . 13 LEU HD22 1 1
1 218 1 1 13 LEU HD23 H 68.791 -5.547 10.330 1.00 . A A . 13 LEU HD23 1 1
1 219 1 1 13 LEU HG H 71.011 -5.957 12.230 1.00 . A A . 13 LEU HG 1 1
1 220 1 1 13 LEU N N 72.913 -5.317 9.429 1.00 . A A . 13 LEU N 1 1
1 221 1 1 13 LEU O O 69.518 -5.343 8.225 1.00 . A A . 13 LEU O 1 1
1 222 1 1 14 GLY C C 71.604 -3.370 5.287 1.00 . A A . 14 GLY C 1 1
1 223 1 1 14 GLY CA C 70.894 -4.532 5.972 1.00 . A A . 14 GLY CA 1 1
1 224 1 1 14 GLY H H 72.454 -4.710 7.396 1.00 . A A . 14 GLY H 1 1
1 225 1 1 14 GLY HA2 H 70.973 -5.413 5.352 1.00 . A A . 14 GLY HA2 1 1
1 226 1 1 14 GLY HA3 H 69.853 -4.281 6.102 1.00 . A A . 14 GLY HA3 1 1
1 227 1 1 14 GLY N N 71.487 -4.810 7.275 1.00 . A A . 14 GLY N 1 1
1 228 1 1 14 GLY O O 72.753 -3.058 5.602 1.00 . A A . 14 GLY O 1 1
1 229 1 1 15 MET C C 71.627 -0.393 4.541 1.00 . A A . 15 MET C 1 1
1 230 1 1 15 MET CA C 71.488 -1.604 3.624 1.00 . A A . 15 MET CA 1 1
1 231 1 1 15 MET CB C 70.602 -1.243 2.430 1.00 . A A . 15 MET CB 1 1
1 232 1 1 15 MET CE C 70.519 -0.546 -0.649 1.00 . A A . 15 MET CE 1 1
1 233 1 1 15 MET CG C 70.692 -2.348 1.375 1.00 . A A . 15 MET CG 1 1
1 234 1 1 15 MET H H 70.002 -3.024 4.139 1.00 . A A . 15 MET H 1 1
1 235 1 1 15 MET HA H 72.466 -1.882 3.260 1.00 . A A . 15 MET HA 1 1
1 236 1 1 15 MET HB2 H 69.578 -1.141 2.760 1.00 . A A . 15 MET HB2 1 1
1 237 1 1 15 MET HB3 H 70.937 -0.311 2.001 1.00 . A A . 15 MET HB3 1 1
1 238 1 1 15 MET HE1 H 70.301 -0.422 -1.701 1.00 . A A . 15 MET HE1 1 1
1 239 1 1 15 MET HE2 H 71.575 -0.722 -0.521 1.00 . A A . 15 MET HE2 1 1
1 240 1 1 15 MET HE3 H 70.238 0.348 -0.109 1.00 . A A . 15 MET HE3 1 1
1 241 1 1 15 MET HG2 H 71.707 -2.419 1.014 1.00 . A A . 15 MET HG2 1 1
1 242 1 1 15 MET HG3 H 70.399 -3.290 1.815 1.00 . A A . 15 MET HG3 1 1
1 243 1 1 15 MET N N 70.913 -2.731 4.348 1.00 . A A . 15 MET N 1 1
1 244 1 1 15 MET O O 70.713 0.424 4.649 1.00 . A A . 15 MET O 1 1
1 245 1 1 15 MET SD S 69.587 -1.956 -0.004 1.00 . A A . 15 MET SD 1 1
1 246 1 1 16 HIS C C 71.956 0.884 7.194 1.00 . A A . 16 HIS C 1 1
1 247 1 1 16 HIS CA C 73.024 0.831 6.106 1.00 . A A . 16 HIS CA 1 1
1 248 1 1 16 HIS CB C 73.025 2.147 5.326 1.00 . A A . 16 HIS CB 1 1
1 249 1 1 16 HIS CD2 C 75.240 2.357 3.926 1.00 . A A . 16 HIS CD2 1 1
1 250 1 1 16 HIS CE1 C 74.519 1.508 2.067 1.00 . A A . 16 HIS CE1 1 1
1 251 1 1 16 HIS CG C 73.924 2.019 4.127 1.00 . A A . 16 HIS CG 1 1
1 252 1 1 16 HIS H H 73.469 -0.966 5.075 1.00 . A A . 16 HIS H 1 1
1 253 1 1 16 HIS HA H 73.990 0.700 6.568 1.00 . A A . 16 HIS HA 1 1
1 254 1 1 16 HIS HB2 H 72.020 2.373 5.000 1.00 . A A . 16 HIS HB2 1 1
1 255 1 1 16 HIS HB3 H 73.385 2.942 5.961 1.00 . A A . 16 HIS HB3 1 1
1 256 1 1 16 HIS HD2 H 75.886 2.805 4.666 1.00 . A A . 16 HIS HD2 1 1
1 257 1 1 16 HIS HE1 H 74.470 1.150 1.049 1.00 . A A . 16 HIS HE1 1 1
1 258 1 1 16 HIS HE2 H 76.490 2.162 2.208 1.00 . A A . 16 HIS HE2 1 1
1 259 1 1 16 HIS N N 72.777 -0.285 5.200 1.00 . A A . 16 HIS N 1 1
1 260 1 1 16 HIS ND1 N 73.485 1.480 2.928 1.00 . A A . 16 HIS ND1 1 1
1 261 1 1 16 HIS NE2 N 75.613 2.033 2.625 1.00 . A A . 16 HIS NE2 1 1
1 262 1 1 16 HIS O O 71.575 -0.144 7.753 1.00 . A A . 16 HIS O 1 1
1 263 1 1 17 ALA C C 69.089 2.489 7.868 1.00 . A A . 17 ALA C 1 1
1 264 1 1 17 ALA CA C 70.453 2.263 8.511 1.00 . A A . 17 ALA CA 1 1
1 265 1 1 17 ALA CB C 70.804 3.455 9.403 1.00 . A A . 17 ALA CB 1 1
1 266 1 1 17 ALA H H 71.818 2.872 7.009 1.00 . A A . 17 ALA H 1 1
1 267 1 1 17 ALA HA H 70.410 1.373 9.120 1.00 . A A . 17 ALA HA 1 1
1 268 1 1 17 ALA HB1 H 70.105 3.508 10.224 1.00 . A A . 17 ALA HB1 1 1
1 269 1 1 17 ALA HB2 H 70.749 4.366 8.824 1.00 . A A . 17 ALA HB2 1 1
1 270 1 1 17 ALA HB3 H 71.805 3.334 9.789 1.00 . A A . 17 ALA HB3 1 1
1 271 1 1 17 ALA N N 71.478 2.088 7.488 1.00 . A A . 17 ALA N 1 1
1 272 1 1 17 ALA O O 68.107 2.773 8.555 1.00 . A A . 17 ALA O 1 1
1 273 1 1 18 ARG C C 66.704 1.622 6.357 1.00 . A A . 18 ARG C 1 1
1 274 1 1 18 ARG CA C 67.784 2.555 5.820 1.00 . A A . 18 ARG CA 1 1
1 275 1 1 18 ARG CB C 67.999 2.286 4.330 1.00 . A A . 18 ARG CB 1 1
1 276 1 1 18 ARG CD C 66.644 4.190 3.446 1.00 . A A . 18 ARG CD 1 1
1 277 1 1 18 ARG CG C 68.055 3.615 3.574 1.00 . A A . 18 ARG CG 1 1
1 278 1 1 18 ARG CZ C 66.829 5.673 1.533 1.00 . A A . 18 ARG CZ 1 1
1 279 1 1 18 ARG H H 69.849 2.134 6.051 1.00 . A A . 18 ARG H 1 1
1 280 1 1 18 ARG HA H 67.460 3.577 5.947 1.00 . A A . 18 ARG HA 1 1
1 281 1 1 18 ARG HB2 H 68.929 1.753 4.191 1.00 . A A . 18 ARG HB2 1 1
1 282 1 1 18 ARG HB3 H 67.182 1.692 3.949 1.00 . A A . 18 ARG HB3 1 1
1 283 1 1 18 ARG HD2 H 66.048 3.540 2.825 1.00 . A A . 18 ARG HD2 1 1
1 284 1 1 18 ARG HD3 H 66.195 4.255 4.427 1.00 . A A . 18 ARG HD3 1 1
1 285 1 1 18 ARG HE H 66.621 6.309 3.419 1.00 . A A . 18 ARG HE 1 1
1 286 1 1 18 ARG HG2 H 68.681 4.311 4.115 1.00 . A A . 18 ARG HG2 1 1
1 287 1 1 18 ARG HG3 H 68.466 3.453 2.589 1.00 . A A . 18 ARG HG3 1 1
1 288 1 1 18 ARG HH11 H 66.796 7.673 1.611 1.00 . A A . 18 ARG HH11 1 1
1 289 1 1 18 ARG HH12 H 66.972 6.989 0.030 1.00 . A A . 18 ARG HH12 1 1
1 290 1 1 18 ARG HH21 H 66.894 3.709 1.153 1.00 . A A . 18 ARG HH21 1 1
1 291 1 1 18 ARG HH22 H 67.028 4.744 -0.229 1.00 . A A . 18 ARG HH22 1 1
1 292 1 1 18 ARG N N 69.034 2.362 6.546 1.00 . A A . 18 ARG N 1 1
1 293 1 1 18 ARG NE N 66.692 5.518 2.845 1.00 . A A . 18 ARG NE 1 1
1 294 1 1 18 ARG NH1 N 66.869 6.872 1.018 1.00 . A A . 18 ARG NH1 1 1
1 295 1 1 18 ARG NH2 N 66.924 4.627 0.758 1.00 . A A . 18 ARG NH2 1 1
1 296 1 1 18 ARG O O 65.590 2.051 6.657 1.00 . A A . 18 ARG O 1 1
1 297 1 1 19 PRO C C 65.355 -0.204 8.264 1.00 . A A . 19 PRO C 1 1
1 298 1 1 19 PRO CA C 66.062 -0.663 6.991 1.00 . A A . 19 PRO CA 1 1
1 299 1 1 19 PRO CB C 66.946 -1.880 7.265 1.00 . A A . 19 PRO CB 1 1
1 300 1 1 19 PRO CD C 68.324 -0.225 6.144 1.00 . A A . 19 PRO CD 1 1
1 301 1 1 19 PRO CG C 68.126 -1.726 6.363 1.00 . A A . 19 PRO CG 1 1
1 302 1 1 19 PRO HA H 65.338 -0.908 6.232 1.00 . A A . 19 PRO HA 1 1
1 303 1 1 19 PRO HB2 H 67.261 -1.887 8.300 1.00 . A A . 19 PRO HB2 1 1
1 304 1 1 19 PRO HB3 H 66.417 -2.789 7.027 1.00 . A A . 19 PRO HB3 1 1
1 305 1 1 19 PRO HD2 H 69.093 0.154 6.803 1.00 . A A . 19 PRO HD2 1 1
1 306 1 1 19 PRO HD3 H 68.570 -0.021 5.114 1.00 . A A . 19 PRO HD3 1 1
1 307 1 1 19 PRO HG2 H 69.004 -2.155 6.828 1.00 . A A . 19 PRO HG2 1 1
1 308 1 1 19 PRO HG3 H 67.935 -2.208 5.417 1.00 . A A . 19 PRO HG3 1 1
1 309 1 1 19 PRO N N 67.017 0.361 6.480 1.00 . A A . 19 PRO N 1 1
1 310 1 1 19 PRO O O 64.127 -0.203 8.338 1.00 . A A . 19 PRO O 1 1
1 311 1 1 20 ALA C C 64.688 1.862 10.306 1.00 . A A . 20 ALA C 1 1
1 312 1 1 20 ALA CA C 65.579 0.645 10.528 1.00 . A A . 20 ALA CA 1 1
1 313 1 1 20 ALA CB C 66.705 1.004 11.500 1.00 . A A . 20 ALA CB 1 1
1 314 1 1 20 ALA H H 67.114 0.163 9.148 1.00 . A A . 20 ALA H 1 1
1 315 1 1 20 ALA HA H 64.988 -0.149 10.959 1.00 . A A . 20 ALA HA 1 1
1 316 1 1 20 ALA HB1 H 66.603 0.418 12.402 1.00 . A A . 20 ALA HB1 1 1
1 317 1 1 20 ALA HB2 H 66.648 2.054 11.745 1.00 . A A . 20 ALA HB2 1 1
1 318 1 1 20 ALA HB3 H 67.659 0.793 11.040 1.00 . A A . 20 ALA HB3 1 1
1 319 1 1 20 ALA N N 66.141 0.185 9.264 1.00 . A A . 20 ALA N 1 1
1 320 1 1 20 ALA O O 63.580 1.938 10.838 1.00 . A A . 20 ALA O 1 1
1 321 1 1 21 MET C C 63.180 3.691 8.400 1.00 . A A . 21 MET C 1 1
1 322 1 1 21 MET CA C 64.416 4.022 9.230 1.00 . A A . 21 MET CA 1 1
1 323 1 1 21 MET CB C 65.290 5.022 8.471 1.00 . A A . 21 MET CB 1 1
1 324 1 1 21 MET CE C 66.188 8.127 8.326 1.00 . A A . 21 MET CE 1 1
1 325 1 1 21 MET CG C 66.302 5.650 9.431 1.00 . A A . 21 MET CG 1 1
1 326 1 1 21 MET H H 66.067 2.697 9.120 1.00 . A A . 21 MET H 1 1
1 327 1 1 21 MET HA H 64.104 4.469 10.162 1.00 . A A . 21 MET HA 1 1
1 328 1 1 21 MET HB2 H 65.815 4.511 7.677 1.00 . A A . 21 MET HB2 1 1
1 329 1 1 21 MET HB3 H 64.667 5.798 8.050 1.00 . A A . 21 MET HB3 1 1
1 330 1 1 21 MET HE1 H 65.545 7.920 7.482 1.00 . A A . 21 MET HE1 1 1
1 331 1 1 21 MET HE2 H 66.713 9.053 8.157 1.00 . A A . 21 MET HE2 1 1
1 332 1 1 21 MET HE3 H 65.594 8.211 9.226 1.00 . A A . 21 MET HE3 1 1
1 333 1 1 21 MET HG2 H 65.776 6.196 10.201 1.00 . A A . 21 MET HG2 1 1
1 334 1 1 21 MET HG3 H 66.897 4.871 9.886 1.00 . A A . 21 MET HG3 1 1
1 335 1 1 21 MET N N 65.178 2.812 9.517 1.00 . A A . 21 MET N 1 1
1 336 1 1 21 MET O O 62.097 4.223 8.642 1.00 . A A . 21 MET O 1 1
1 337 1 1 21 MET SD S 67.381 6.780 8.518 1.00 . A A . 21 MET SD 1 1
1 338 1 1 22 LYS C C 61.152 1.723 7.380 1.00 . A A . 22 LYS C 1 1
1 339 1 1 22 LYS CA C 62.241 2.410 6.563 1.00 . A A . 22 LYS CA 1 1
1 340 1 1 22 LYS CB C 62.739 1.462 5.471 1.00 . A A . 22 LYS CB 1 1
1 341 1 1 22 LYS CD C 62.405 2.883 3.443 1.00 . A A . 22 LYS CD 1 1
1 342 1 1 22 LYS CE C 63.113 3.673 2.340 1.00 . A A . 22 LYS CE 1 1
1 343 1 1 22 LYS CG C 63.446 2.267 4.379 1.00 . A A . 22 LYS CG 1 1
1 344 1 1 22 LYS H H 64.236 2.414 7.277 1.00 . A A . 22 LYS H 1 1
1 345 1 1 22 LYS HA H 61.826 3.292 6.097 1.00 . A A . 22 LYS HA 1 1
1 346 1 1 22 LYS HB2 H 63.429 0.750 5.900 1.00 . A A . 22 LYS HB2 1 1
1 347 1 1 22 LYS HB3 H 61.900 0.936 5.041 1.00 . A A . 22 LYS HB3 1 1
1 348 1 1 22 LYS HD2 H 61.810 2.097 2.999 1.00 . A A . 22 LYS HD2 1 1
1 349 1 1 22 LYS HD3 H 61.764 3.547 4.003 1.00 . A A . 22 LYS HD3 1 1
1 350 1 1 22 LYS HE2 H 63.890 3.063 1.903 1.00 . A A . 22 LYS HE2 1 1
1 351 1 1 22 LYS HE3 H 62.399 3.947 1.578 1.00 . A A . 22 LYS HE3 1 1
1 352 1 1 22 LYS HG2 H 64.033 3.052 4.834 1.00 . A A . 22 LYS HG2 1 1
1 353 1 1 22 LYS HG3 H 64.094 1.614 3.814 1.00 . A A . 22 LYS HG3 1 1
1 354 1 1 22 LYS HZ1 H 63.014 5.670 2.919 1.00 . A A . 22 LYS HZ1 1 1
1 355 1 1 22 LYS HZ2 H 64.542 5.187 2.353 1.00 . A A . 22 LYS HZ2 1 1
1 356 1 1 22 LYS HZ3 H 64.017 4.716 3.899 1.00 . A A . 22 LYS HZ3 1 1
1 357 1 1 22 LYS N N 63.350 2.807 7.422 1.00 . A A . 22 LYS N 1 1
1 358 1 1 22 LYS NZ N 63.717 4.905 2.922 1.00 . A A . 22 LYS NZ 1 1
1 359 1 1 22 LYS O O 59.961 1.908 7.127 1.00 . A A . 22 LYS O 1 1
1 360 1 1 23 LEU C C 59.557 1.175 9.742 1.00 . A A . 23 LEU C 1 1
1 361 1 1 23 LEU CA C 60.618 0.218 9.210 1.00 . A A . 23 LEU CA 1 1
1 362 1 1 23 LEU CB C 61.353 -0.436 10.382 1.00 . A A . 23 LEU CB 1 1
1 363 1 1 23 LEU CD1 C 62.236 -2.599 11.267 1.00 . A A . 23 LEU CD1 1 1
1 364 1 1 23 LEU CD2 C 59.903 -2.469 10.387 1.00 . A A . 23 LEU CD2 1 1
1 365 1 1 23 LEU CG C 61.334 -1.956 10.213 1.00 . A A . 23 LEU CG 1 1
1 366 1 1 23 LEU H H 62.529 0.819 8.517 1.00 . A A . 23 LEU H 1 1
1 367 1 1 23 LEU HA H 60.136 -0.552 8.628 1.00 . A A . 23 LEU HA 1 1
1 368 1 1 23 LEU HB2 H 62.375 -0.088 10.405 1.00 . A A . 23 LEU HB2 1 1
1 369 1 1 23 LEU HB3 H 60.862 -0.173 11.307 1.00 . A A . 23 LEU HB3 1 1
1 370 1 1 23 LEU HD11 H 63.114 -3.007 10.789 1.00 . A A . 23 LEU HD11 1 1
1 371 1 1 23 LEU HD12 H 61.698 -3.390 11.768 1.00 . A A . 23 LEU HD12 1 1
1 372 1 1 23 LEU HD13 H 62.534 -1.853 11.990 1.00 . A A . 23 LEU HD13 1 1
1 373 1 1 23 LEU HD21 H 59.849 -3.094 11.265 1.00 . A A . 23 LEU HD21 1 1
1 374 1 1 23 LEU HD22 H 59.618 -3.044 9.518 1.00 . A A . 23 LEU HD22 1 1
1 375 1 1 23 LEU HD23 H 59.231 -1.631 10.499 1.00 . A A . 23 LEU HD23 1 1
1 376 1 1 23 LEU HG H 61.694 -2.212 9.227 1.00 . A A . 23 LEU HG 1 1
1 377 1 1 23 LEU N N 61.568 0.928 8.361 1.00 . A A . 23 LEU N 1 1
1 378 1 1 23 LEU O O 58.364 0.873 9.713 1.00 . A A . 23 LEU O 1 1
1 379 1 1 24 PHE C C 58.025 3.693 9.724 1.00 . A A . 24 PHE C 1 1
1 380 1 1 24 PHE CA C 59.078 3.325 10.764 1.00 . A A . 24 PHE CA 1 1
1 381 1 1 24 PHE CB C 59.847 4.580 11.181 1.00 . A A . 24 PHE CB 1 1
1 382 1 1 24 PHE CD1 C 61.471 3.794 12.942 1.00 . A A . 24 PHE CD1 1 1
1 383 1 1 24 PHE CD2 C 59.481 4.989 13.641 1.00 . A A . 24 PHE CD2 1 1
1 384 1 1 24 PHE CE1 C 61.870 3.675 14.278 1.00 . A A . 24 PHE CE1 1 1
1 385 1 1 24 PHE CE2 C 59.879 4.869 14.978 1.00 . A A . 24 PHE CE2 1 1
1 386 1 1 24 PHE CG C 60.277 4.451 12.623 1.00 . A A . 24 PHE CG 1 1
1 387 1 1 24 PHE CZ C 61.073 4.212 15.297 1.00 . A A . 24 PHE CZ 1 1
1 388 1 1 24 PHE H H 60.962 2.517 10.226 1.00 . A A . 24 PHE H 1 1
1 389 1 1 24 PHE HA H 58.585 2.914 11.632 1.00 . A A . 24 PHE HA 1 1
1 390 1 1 24 PHE HB2 H 60.720 4.692 10.554 1.00 . A A . 24 PHE HB2 1 1
1 391 1 1 24 PHE HB3 H 59.211 5.445 11.072 1.00 . A A . 24 PHE HB3 1 1
1 392 1 1 24 PHE HD1 H 62.086 3.379 12.156 1.00 . A A . 24 PHE HD1 1 1
1 393 1 1 24 PHE HD2 H 58.559 5.495 13.395 1.00 . A A . 24 PHE HD2 1 1
1 394 1 1 24 PHE HE1 H 62.791 3.168 14.524 1.00 . A A . 24 PHE HE1 1 1
1 395 1 1 24 PHE HE2 H 59.264 5.284 15.764 1.00 . A A . 24 PHE HE2 1 1
1 396 1 1 24 PHE HZ H 61.380 4.120 16.328 1.00 . A A . 24 PHE HZ 1 1
1 397 1 1 24 PHE N N 60.000 2.330 10.229 1.00 . A A . 24 PHE N 1 1
1 398 1 1 24 PHE O O 56.854 3.885 10.052 1.00 . A A . 24 PHE O 1 1
1 399 1 1 25 GLU C C 56.628 2.950 7.058 1.00 . A A . 25 GLU C 1 1
1 400 1 1 25 GLU CA C 57.535 4.132 7.387 1.00 . A A . 25 GLU CA 1 1
1 401 1 1 25 GLU CB C 58.326 4.533 6.140 1.00 . A A . 25 GLU CB 1 1
1 402 1 1 25 GLU CD C 58.054 6.998 6.476 1.00 . A A . 25 GLU CD 1 1
1 403 1 1 25 GLU CG C 59.057 5.852 6.402 1.00 . A A . 25 GLU CG 1 1
1 404 1 1 25 GLU H H 59.395 3.623 8.266 1.00 . A A . 25 GLU H 1 1
1 405 1 1 25 GLU HA H 56.924 4.967 7.696 1.00 . A A . 25 GLU HA 1 1
1 406 1 1 25 GLU HB2 H 59.045 3.762 5.907 1.00 . A A . 25 GLU HB2 1 1
1 407 1 1 25 GLU HB3 H 57.649 4.658 5.309 1.00 . A A . 25 GLU HB3 1 1
1 408 1 1 25 GLU HG2 H 59.594 5.784 7.336 1.00 . A A . 25 GLU HG2 1 1
1 409 1 1 25 GLU HG3 H 59.755 6.040 5.599 1.00 . A A . 25 GLU HG3 1 1
1 410 1 1 25 GLU N N 58.450 3.788 8.468 1.00 . A A . 25 GLU N 1 1
1 411 1 1 25 GLU O O 55.457 3.128 6.724 1.00 . A A . 25 GLU O 1 1
1 412 1 1 25 GLU OE1 O 56.952 6.828 5.980 1.00 . A A . 25 GLU OE1 1 1
1 413 1 1 25 GLU OE2 O 58.402 8.029 7.028 1.00 . A A . 25 GLU OE2 1 1
1 414 1 1 26 LEU C C 55.315 0.343 7.911 1.00 . A A . 26 LEU C 1 1
1 415 1 1 26 LEU CA C 56.410 0.539 6.868 1.00 . A A . 26 LEU CA 1 1
1 416 1 1 26 LEU CB C 57.335 -0.680 6.860 1.00 . A A . 26 LEU CB 1 1
1 417 1 1 26 LEU CD1 C 59.258 -1.773 5.699 1.00 . A A . 26 LEU CD1 1 1
1 418 1 1 26 LEU CD2 C 57.555 -0.511 4.378 1.00 . A A . 26 LEU CD2 1 1
1 419 1 1 26 LEU CG C 58.325 -0.562 5.700 1.00 . A A . 26 LEU CG 1 1
1 420 1 1 26 LEU H H 58.117 1.664 7.428 1.00 . A A . 26 LEU H 1 1
1 421 1 1 26 LEU HA H 55.955 0.638 5.895 1.00 . A A . 26 LEU HA 1 1
1 422 1 1 26 LEU HB2 H 57.876 -0.727 7.793 1.00 . A A . 26 LEU HB2 1 1
1 423 1 1 26 LEU HB3 H 56.747 -1.577 6.738 1.00 . A A . 26 LEU HB3 1 1
1 424 1 1 26 LEU HD11 H 58.673 -2.678 5.776 1.00 . A A . 26 LEU HD11 1 1
1 425 1 1 26 LEU HD12 H 59.933 -1.708 6.539 1.00 . A A . 26 LEU HD12 1 1
1 426 1 1 26 LEU HD13 H 59.826 -1.790 4.781 1.00 . A A . 26 LEU HD13 1 1
1 427 1 1 26 LEU HD21 H 56.566 -0.919 4.521 1.00 . A A . 26 LEU HD21 1 1
1 428 1 1 26 LEU HD22 H 58.080 -1.091 3.634 1.00 . A A . 26 LEU HD22 1 1
1 429 1 1 26 LEU HD23 H 57.477 0.514 4.046 1.00 . A A . 26 LEU HD23 1 1
1 430 1 1 26 LEU HG H 58.907 0.341 5.815 1.00 . A A . 26 LEU HG 1 1
1 431 1 1 26 LEU N N 57.179 1.745 7.156 1.00 . A A . 26 LEU N 1 1
1 432 1 1 26 LEU O O 54.178 0.008 7.576 1.00 . A A . 26 LEU O 1 1
1 433 1 1 27 MET C C 53.477 1.273 10.018 1.00 . A A . 27 MET C 1 1
1 434 1 1 27 MET CA C 54.702 0.397 10.260 1.00 . A A . 27 MET CA 1 1
1 435 1 1 27 MET CB C 55.350 0.780 11.592 1.00 . A A . 27 MET CB 1 1
1 436 1 1 27 MET CE C 53.739 2.519 14.920 1.00 . A A . 27 MET CE 1 1
1 437 1 1 27 MET CG C 54.284 1.332 12.540 1.00 . A A . 27 MET CG 1 1
1 438 1 1 27 MET H H 56.585 0.819 9.383 1.00 . A A . 27 MET H 1 1
1 439 1 1 27 MET HA H 54.391 -0.635 10.307 1.00 . A A . 27 MET HA 1 1
1 440 1 1 27 MET HB2 H 55.808 -0.094 12.034 1.00 . A A . 27 MET HB2 1 1
1 441 1 1 27 MET HB3 H 56.104 1.534 11.423 1.00 . A A . 27 MET HB3 1 1
1 442 1 1 27 MET HE1 H 52.739 2.240 14.618 1.00 . A A . 27 MET HE1 1 1
1 443 1 1 27 MET HE2 H 53.960 3.508 14.553 1.00 . A A . 27 MET HE2 1 1
1 444 1 1 27 MET HE3 H 53.811 2.513 15.999 1.00 . A A . 27 MET HE3 1 1
1 445 1 1 27 MET HG2 H 54.029 2.340 12.247 1.00 . A A . 27 MET HG2 1 1
1 446 1 1 27 MET HG3 H 53.402 0.709 12.491 1.00 . A A . 27 MET HG3 1 1
1 447 1 1 27 MET N N 55.665 0.553 9.176 1.00 . A A . 27 MET N 1 1
1 448 1 1 27 MET O O 52.373 0.948 10.454 1.00 . A A . 27 MET O 1 1
1 449 1 1 27 MET SD S 54.925 1.338 14.232 1.00 . A A . 27 MET SD 1 1
1 450 1 1 28 GLN C C 51.829 2.846 7.777 1.00 . A A . 28 GLN C 1 1
1 451 1 1 28 GLN CA C 52.585 3.300 9.022 1.00 . A A . 28 GLN CA 1 1
1 452 1 1 28 GLN CB C 53.129 4.713 8.804 1.00 . A A . 28 GLN CB 1 1
1 453 1 1 28 GLN CD C 52.728 5.287 11.206 1.00 . A A . 28 GLN CD 1 1
1 454 1 1 28 GLN CG C 53.772 5.219 10.096 1.00 . A A . 28 GLN CG 1 1
1 455 1 1 28 GLN H H 54.582 2.592 8.995 1.00 . A A . 28 GLN H 1 1
1 456 1 1 28 GLN HA H 51.904 3.315 9.860 1.00 . A A . 28 GLN HA 1 1
1 457 1 1 28 GLN HB2 H 53.868 4.696 8.015 1.00 . A A . 28 GLN HB2 1 1
1 458 1 1 28 GLN HB3 H 52.320 5.372 8.525 1.00 . A A . 28 GLN HB3 1 1
1 459 1 1 28 GLN HE21 H 53.790 4.189 12.474 1.00 . A A . 28 GLN HE21 1 1
1 460 1 1 28 GLN HE22 H 52.287 4.722 13.057 1.00 . A A . 28 GLN HE22 1 1
1 461 1 1 28 GLN HG2 H 54.564 4.545 10.390 1.00 . A A . 28 GLN HG2 1 1
1 462 1 1 28 GLN HG3 H 54.183 6.204 9.931 1.00 . A A . 28 GLN HG3 1 1
1 463 1 1 28 GLN N N 53.680 2.385 9.318 1.00 . A A . 28 GLN N 1 1
1 464 1 1 28 GLN NE2 N 52.954 4.683 12.340 1.00 . A A . 28 GLN NE2 1 1
1 465 1 1 28 GLN O O 50.615 3.023 7.677 1.00 . A A . 28 GLN O 1 1
1 466 1 1 28 GLN OE1 O 51.679 5.908 11.034 1.00 . A A . 28 GLN OE1 1 1
1 467 1 1 29 GLY C C 51.224 0.456 5.825 1.00 . A A . 29 GLY C 1 1
1 468 1 1 29 GLY CA C 51.944 1.780 5.598 1.00 . A A . 29 GLY CA 1 1
1 469 1 1 29 GLY H H 53.520 2.143 6.968 1.00 . A A . 29 GLY H 1 1
1 470 1 1 29 GLY HA2 H 51.235 2.516 5.247 1.00 . A A . 29 GLY HA2 1 1
1 471 1 1 29 GLY HA3 H 52.711 1.641 4.852 1.00 . A A . 29 GLY HA3 1 1
1 472 1 1 29 GLY N N 52.556 2.258 6.832 1.00 . A A . 29 GLY N 1 1
1 473 1 1 29 GLY O O 50.174 0.200 5.237 1.00 . A A . 29 GLY O 1 1
1 474 1 1 30 PHE C C 50.458 -1.634 8.313 1.00 . A A . 30 PHE C 1 1
1 475 1 1 30 PHE CA C 51.201 -1.680 6.981 1.00 . A A . 30 PHE CA 1 1
1 476 1 1 30 PHE CB C 52.289 -2.754 7.038 1.00 . A A . 30 PHE CB 1 1
1 477 1 1 30 PHE CD1 C 54.523 -2.990 5.896 1.00 . A A . 30 PHE CD1 1 1
1 478 1 1 30 PHE CD2 C 52.630 -2.201 4.603 1.00 . A A . 30 PHE CD2 1 1
1 479 1 1 30 PHE CE1 C 55.339 -2.889 4.763 1.00 . A A . 30 PHE CE1 1 1
1 480 1 1 30 PHE CE2 C 53.446 -2.101 3.470 1.00 . A A . 30 PHE CE2 1 1
1 481 1 1 30 PHE CG C 53.169 -2.646 5.816 1.00 . A A . 30 PHE CG 1 1
1 482 1 1 30 PHE CZ C 54.801 -2.445 3.550 1.00 . A A . 30 PHE CZ 1 1
1 483 1 1 30 PHE H H 52.634 -0.125 7.122 1.00 . A A . 30 PHE H 1 1
1 484 1 1 30 PHE HA H 50.502 -1.933 6.199 1.00 . A A . 30 PHE HA 1 1
1 485 1 1 30 PHE HB2 H 52.887 -2.614 7.927 1.00 . A A . 30 PHE HB2 1 1
1 486 1 1 30 PHE HB3 H 51.829 -3.731 7.064 1.00 . A A . 30 PHE HB3 1 1
1 487 1 1 30 PHE HD1 H 54.939 -3.332 6.832 1.00 . A A . 30 PHE HD1 1 1
1 488 1 1 30 PHE HD2 H 51.585 -1.936 4.541 1.00 . A A . 30 PHE HD2 1 1
1 489 1 1 30 PHE HE1 H 56.384 -3.154 4.825 1.00 . A A . 30 PHE HE1 1 1
1 490 1 1 30 PHE HE2 H 53.030 -1.758 2.534 1.00 . A A . 30 PHE HE2 1 1
1 491 1 1 30 PHE HZ H 55.430 -2.367 2.676 1.00 . A A . 30 PHE HZ 1 1
1 492 1 1 30 PHE N N 51.797 -0.383 6.682 1.00 . A A . 30 PHE N 1 1
1 493 1 1 30 PHE O O 50.704 -0.757 9.141 1.00 . A A . 30 PHE O 1 1
1 494 1 1 31 ASP C C 49.310 -3.737 10.663 1.00 . A A . 31 ASP C 1 1
1 495 1 1 31 ASP CA C 48.777 -2.639 9.747 1.00 . A A . 31 ASP CA 1 1
1 496 1 1 31 ASP CB C 47.304 -2.906 9.431 1.00 . A A . 31 ASP CB 1 1
1 497 1 1 31 ASP CG C 46.484 -2.892 10.716 1.00 . A A . 31 ASP CG 1 1
1 498 1 1 31 ASP H H 49.396 -3.255 7.816 1.00 . A A . 31 ASP H 1 1
1 499 1 1 31 ASP HA H 48.858 -1.690 10.255 1.00 . A A . 31 ASP HA 1 1
1 500 1 1 31 ASP HB2 H 46.937 -2.140 8.763 1.00 . A A . 31 ASP HB2 1 1
1 501 1 1 31 ASP HB3 H 47.209 -3.871 8.956 1.00 . A A . 31 ASP HB3 1 1
1 502 1 1 31 ASP N N 49.550 -2.583 8.512 1.00 . A A . 31 ASP N 1 1
1 503 1 1 31 ASP O O 48.908 -4.896 10.558 1.00 . A A . 31 ASP O 1 1
1 504 1 1 31 ASP OD1 O 47.082 -2.805 11.776 1.00 . A A . 31 ASP OD1 1 1
1 505 1 1 31 ASP OD2 O 45.270 -2.969 10.622 1.00 . A A . 31 ASP OD2 1 1
1 506 1 1 32 ALA C C 51.959 -3.697 13.254 1.00 . A A . 32 ALA C 1 1
1 507 1 1 32 ALA CA C 50.798 -4.325 12.490 1.00 . A A . 32 ALA CA 1 1
1 508 1 1 32 ALA CB C 51.292 -5.556 11.728 1.00 . A A . 32 ALA CB 1 1
1 509 1 1 32 ALA H H 50.499 -2.426 11.598 1.00 . A A . 32 ALA H 1 1
1 510 1 1 32 ALA HA H 50.040 -4.633 13.195 1.00 . A A . 32 ALA HA 1 1
1 511 1 1 32 ALA HB1 H 51.591 -5.266 10.731 1.00 . A A . 32 ALA HB1 1 1
1 512 1 1 32 ALA HB2 H 50.498 -6.285 11.668 1.00 . A A . 32 ALA HB2 1 1
1 513 1 1 32 ALA HB3 H 52.137 -5.985 12.246 1.00 . A A . 32 ALA HB3 1 1
1 514 1 1 32 ALA N N 50.216 -3.364 11.560 1.00 . A A . 32 ALA N 1 1
1 515 1 1 32 ALA O O 52.551 -2.715 12.806 1.00 . A A . 32 ALA O 1 1
1 516 1 1 33 GLU C C 54.612 -4.630 15.074 1.00 . A A . 33 GLU C 1 1
1 517 1 1 33 GLU CA C 53.371 -3.757 15.229 1.00 . A A . 33 GLU CA 1 1
1 518 1 1 33 GLU CB C 52.950 -3.721 16.699 1.00 . A A . 33 GLU CB 1 1
1 519 1 1 33 GLU CD C 53.541 -2.812 18.954 1.00 . A A . 33 GLU CD 1 1
1 520 1 1 33 GLU CG C 54.023 -3.002 17.520 1.00 . A A . 33 GLU CG 1 1
1 521 1 1 33 GLU H H 51.772 -5.050 14.718 1.00 . A A . 33 GLU H 1 1
1 522 1 1 33 GLU HA H 53.607 -2.753 14.909 1.00 . A A . 33 GLU HA 1 1
1 523 1 1 33 GLU HB2 H 52.011 -3.194 16.791 1.00 . A A . 33 GLU HB2 1 1
1 524 1 1 33 GLU HB3 H 52.835 -4.730 17.065 1.00 . A A . 33 GLU HB3 1 1
1 525 1 1 33 GLU HG2 H 54.928 -3.592 17.521 1.00 . A A . 33 GLU HG2 1 1
1 526 1 1 33 GLU HG3 H 54.224 -2.037 17.080 1.00 . A A . 33 GLU HG3 1 1
1 527 1 1 33 GLU N N 52.279 -4.270 14.410 1.00 . A A . 33 GLU N 1 1
1 528 1 1 33 GLU O O 54.556 -5.845 15.264 1.00 . A A . 33 GLU O 1 1
1 529 1 1 33 GLU OE1 O 52.422 -3.206 19.239 1.00 . A A . 33 GLU OE1 1 1
1 530 1 1 33 GLU OE2 O 54.297 -2.275 19.746 1.00 . A A . 33 GLU OE2 1 1
1 531 1 1 34 VAL C C 57.903 -4.518 15.748 1.00 . A A . 34 VAL C 1 1
1 532 1 1 34 VAL CA C 56.982 -4.734 14.551 1.00 . A A . 34 VAL CA 1 1
1 533 1 1 34 VAL CB C 57.683 -4.266 13.275 1.00 . A A . 34 VAL CB 1 1
1 534 1 1 34 VAL CG1 C 59.044 -4.955 13.158 1.00 . A A . 34 VAL CG1 1 1
1 535 1 1 34 VAL CG2 C 56.824 -4.628 12.061 1.00 . A A . 34 VAL CG2 1 1
1 536 1 1 34 VAL H H 55.718 -3.033 14.590 1.00 . A A . 34 VAL H 1 1
1 537 1 1 34 VAL HA H 56.763 -5.787 14.462 1.00 . A A . 34 VAL HA 1 1
1 538 1 1 34 VAL HB H 57.824 -3.195 13.313 1.00 . A A . 34 VAL HB 1 1
1 539 1 1 34 VAL HG11 H 59.825 -4.251 13.405 1.00 . A A . 34 VAL HG11 1 1
1 540 1 1 34 VAL HG12 H 59.183 -5.307 12.146 1.00 . A A . 34 VAL HG12 1 1
1 541 1 1 34 VAL HG13 H 59.084 -5.791 13.839 1.00 . A A . 34 VAL HG13 1 1
1 542 1 1 34 VAL HG21 H 57.355 -5.336 11.442 1.00 . A A . 34 VAL HG21 1 1
1 543 1 1 34 VAL HG22 H 56.616 -3.736 11.489 1.00 . A A . 34 VAL HG22 1 1
1 544 1 1 34 VAL HG23 H 55.895 -5.066 12.395 1.00 . A A . 34 VAL HG23 1 1
1 545 1 1 34 VAL N N 55.732 -4.003 14.728 1.00 . A A . 34 VAL N 1 1
1 546 1 1 34 VAL O O 58.068 -3.395 16.222 1.00 . A A . 34 VAL O 1 1
1 547 1 1 35 LEU C C 60.650 -6.365 17.133 1.00 . A A . 35 LEU C 1 1
1 548 1 1 35 LEU CA C 59.403 -5.521 17.374 1.00 . A A . 35 LEU CA 1 1
1 549 1 1 35 LEU CB C 58.692 -6.007 18.638 1.00 . A A . 35 LEU CB 1 1
1 550 1 1 35 LEU CD1 C 59.141 -5.655 21.070 1.00 . A A . 35 LEU CD1 1 1
1 551 1 1 35 LEU CD2 C 60.028 -7.684 19.917 1.00 . A A . 35 LEU CD2 1 1
1 552 1 1 35 LEU CG C 59.714 -6.195 19.759 1.00 . A A . 35 LEU CG 1 1
1 553 1 1 35 LEU H H 58.331 -6.473 15.813 1.00 . A A . 35 LEU H 1 1
1 554 1 1 35 LEU HA H 59.698 -4.492 17.514 1.00 . A A . 35 LEU HA 1 1
1 555 1 1 35 LEU HB2 H 57.955 -5.276 18.940 1.00 . A A . 35 LEU HB2 1 1
1 556 1 1 35 LEU HB3 H 58.203 -6.949 18.437 1.00 . A A . 35 LEU HB3 1 1
1 557 1 1 35 LEU HD11 H 59.740 -6.006 21.897 1.00 . A A . 35 LEU HD11 1 1
1 558 1 1 35 LEU HD12 H 58.125 -6.002 21.189 1.00 . A A . 35 LEU HD12 1 1
1 559 1 1 35 LEU HD13 H 59.152 -4.575 21.051 1.00 . A A . 35 LEU HD13 1 1
1 560 1 1 35 LEU HD21 H 59.216 -8.170 20.437 1.00 . A A . 35 LEU HD21 1 1
1 561 1 1 35 LEU HD22 H 60.941 -7.802 20.483 1.00 . A A . 35 LEU HD22 1 1
1 562 1 1 35 LEU HD23 H 60.150 -8.132 18.941 1.00 . A A . 35 LEU HD23 1 1
1 563 1 1 35 LEU HG H 60.619 -5.658 19.514 1.00 . A A . 35 LEU HG 1 1
1 564 1 1 35 LEU N N 58.500 -5.603 16.231 1.00 . A A . 35 LEU N 1 1
1 565 1 1 35 LEU O O 60.565 -7.487 16.634 1.00 . A A . 35 LEU O 1 1
1 566 1 1 36 LEU C C 63.628 -6.979 18.654 1.00 . A A . 36 LEU C 1 1
1 567 1 1 36 LEU CA C 63.066 -6.531 17.308 1.00 . A A . 36 LEU CA 1 1
1 568 1 1 36 LEU CB C 64.081 -5.627 16.605 1.00 . A A . 36 LEU CB 1 1
1 569 1 1 36 LEU CD1 C 63.255 -3.558 15.476 1.00 . A A . 36 LEU CD1 1 1
1 570 1 1 36 LEU CD2 C 64.402 -5.333 14.146 1.00 . A A . 36 LEU CD2 1 1
1 571 1 1 36 LEU CG C 63.463 -5.065 15.324 1.00 . A A . 36 LEU CG 1 1
1 572 1 1 36 LEU H H 61.814 -4.921 17.884 1.00 . A A . 36 LEU H 1 1
1 573 1 1 36 LEU HA H 62.891 -7.401 16.694 1.00 . A A . 36 LEU HA 1 1
1 574 1 1 36 LEU HB2 H 64.354 -4.814 17.262 1.00 . A A . 36 LEU HB2 1 1
1 575 1 1 36 LEU HB3 H 64.962 -6.200 16.356 1.00 . A A . 36 LEU HB3 1 1
1 576 1 1 36 LEU HD11 H 64.213 -3.071 15.582 1.00 . A A . 36 LEU HD11 1 1
1 577 1 1 36 LEU HD12 H 62.653 -3.364 16.352 1.00 . A A . 36 LEU HD12 1 1
1 578 1 1 36 LEU HD13 H 62.751 -3.174 14.601 1.00 . A A . 36 LEU HD13 1 1
1 579 1 1 36 LEU HD21 H 65.391 -4.969 14.384 1.00 . A A . 36 LEU HD21 1 1
1 580 1 1 36 LEU HD22 H 64.032 -4.824 13.268 1.00 . A A . 36 LEU HD22 1 1
1 581 1 1 36 LEU HD23 H 64.446 -6.395 13.955 1.00 . A A . 36 LEU HD23 1 1
1 582 1 1 36 LEU HG H 62.511 -5.544 15.145 1.00 . A A . 36 LEU HG 1 1
1 583 1 1 36 LEU N N 61.807 -5.818 17.491 1.00 . A A . 36 LEU N 1 1
1 584 1 1 36 LEU O O 63.405 -6.332 19.677 1.00 . A A . 36 LEU O 1 1
1 585 1 1 37 ARG C C 66.276 -9.304 19.574 1.00 . A A . 37 ARG C 1 1
1 586 1 1 37 ARG CA C 64.947 -8.616 19.870 1.00 . A A . 37 ARG CA 1 1
1 587 1 1 37 ARG CB C 63.989 -9.613 20.525 1.00 . A A . 37 ARG CB 1 1
1 588 1 1 37 ARG CD C 63.856 -11.399 22.268 1.00 . A A . 37 ARG CD 1 1
1 589 1 1 37 ARG CG C 64.791 -10.645 21.321 1.00 . A A . 37 ARG CG 1 1
1 590 1 1 37 ARG CZ C 62.684 -10.992 24.356 1.00 . A A . 37 ARG CZ 1 1
1 591 1 1 37 ARG H H 64.502 -8.564 17.799 1.00 . A A . 37 ARG H 1 1
1 592 1 1 37 ARG HA H 65.120 -7.799 20.554 1.00 . A A . 37 ARG HA 1 1
1 593 1 1 37 ARG HB2 H 63.319 -9.086 21.188 1.00 . A A . 37 ARG HB2 1 1
1 594 1 1 37 ARG HB3 H 63.417 -10.117 19.761 1.00 . A A . 37 ARG HB3 1 1
1 595 1 1 37 ARG HD2 H 62.980 -11.719 21.725 1.00 . A A . 37 ARG HD2 1 1
1 596 1 1 37 ARG HD3 H 64.368 -12.265 22.660 1.00 . A A . 37 ARG HD3 1 1
1 597 1 1 37 ARG HE H 63.744 -9.600 23.384 1.00 . A A . 37 ARG HE 1 1
1 598 1 1 37 ARG HG2 H 65.255 -11.343 20.640 1.00 . A A . 37 ARG HG2 1 1
1 599 1 1 37 ARG HG3 H 65.553 -10.142 21.897 1.00 . A A . 37 ARG HG3 1 1
1 600 1 1 37 ARG HH11 H 62.640 -9.248 25.337 1.00 . A A . 37 ARG HH11 1 1
1 601 1 1 37 ARG HH12 H 61.758 -10.544 26.073 1.00 . A A . 37 ARG HH12 1 1
1 602 1 1 37 ARG HH21 H 62.554 -12.842 23.601 1.00 . A A . 37 ARG HH21 1 1
1 603 1 1 37 ARG HH22 H 61.710 -12.579 25.091 1.00 . A A . 37 ARG HH22 1 1
1 604 1 1 37 ARG N N 64.358 -8.090 18.644 1.00 . A A . 37 ARG N 1 1
1 605 1 1 37 ARG NE N 63.449 -10.535 23.370 1.00 . A A . 37 ARG NE 1 1
1 606 1 1 37 ARG NH1 N 62.333 -10.200 25.331 1.00 . A A . 37 ARG NH1 1 1
1 607 1 1 37 ARG NH2 N 62.285 -12.235 24.349 1.00 . A A . 37 ARG NH2 1 1
1 608 1 1 37 ARG O O 66.391 -10.064 18.613 1.00 . A A . 37 ARG O 1 1
1 609 1 1 38 ASN C C 68.708 -10.927 21.015 1.00 . A A . 38 ASN C 1 1
1 610 1 1 38 ASN CA C 68.594 -9.629 20.221 1.00 . A A . 38 ASN CA 1 1
1 611 1 1 38 ASN CB C 69.679 -8.652 20.678 1.00 . A A . 38 ASN CB 1 1
1 612 1 1 38 ASN CG C 69.739 -7.459 19.730 1.00 . A A . 38 ASN CG 1 1
1 613 1 1 38 ASN H H 67.127 -8.416 21.154 1.00 . A A . 38 ASN H 1 1
1 614 1 1 38 ASN HA H 68.738 -9.845 19.174 1.00 . A A . 38 ASN HA 1 1
1 615 1 1 38 ASN HB2 H 69.453 -8.306 21.676 1.00 . A A . 38 ASN HB2 1 1
1 616 1 1 38 ASN HB3 H 70.635 -9.154 20.681 1.00 . A A . 38 ASN HB3 1 1
1 617 1 1 38 ASN HD21 H 70.932 -6.396 20.908 1.00 . A A . 38 ASN HD21 1 1
1 618 1 1 38 ASN HD22 H 70.488 -5.642 19.453 1.00 . A A . 38 ASN HD22 1 1
1 619 1 1 38 ASN N N 67.277 -9.030 20.405 1.00 . A A . 38 ASN N 1 1
1 620 1 1 38 ASN ND2 N 70.445 -6.412 20.057 1.00 . A A . 38 ASN ND2 1 1
1 621 1 1 38 ASN O O 67.992 -11.131 21.995 1.00 . A A . 38 ASN O 1 1
1 622 1 1 38 ASN OD1 O 69.126 -7.482 18.662 1.00 . A A . 38 ASN OD1 1 1
1 623 1 1 39 ASP C C 70.053 -12.858 22.753 1.00 . A A . 39 ASP C 1 1
1 624 1 1 39 ASP CA C 69.813 -13.075 21.262 1.00 . A A . 39 ASP CA 1 1
1 625 1 1 39 ASP CB C 71.008 -13.809 20.652 1.00 . A A . 39 ASP CB 1 1
1 626 1 1 39 ASP CG C 71.091 -15.226 21.211 1.00 . A A . 39 ASP CG 1 1
1 627 1 1 39 ASP H H 70.155 -11.583 19.797 1.00 . A A . 39 ASP H 1 1
1 628 1 1 39 ASP HA H 68.929 -13.682 21.134 1.00 . A A . 39 ASP HA 1 1
1 629 1 1 39 ASP HB2 H 70.891 -13.854 19.579 1.00 . A A . 39 ASP HB2 1 1
1 630 1 1 39 ASP HB3 H 71.916 -13.277 20.892 1.00 . A A . 39 ASP HB3 1 1
1 631 1 1 39 ASP N N 69.613 -11.800 20.584 1.00 . A A . 39 ASP N 1 1
1 632 1 1 39 ASP O O 69.743 -13.722 23.573 1.00 . A A . 39 ASP O 1 1
1 633 1 1 39 ASP OD1 O 70.173 -15.992 20.968 1.00 . A A . 39 ASP OD1 1 1
1 634 1 1 39 ASP OD2 O 72.071 -15.523 21.874 1.00 . A A . 39 ASP OD2 1 1
1 635 1 1 40 GLU C C 69.586 -11.202 25.269 1.00 . A A . 40 GLU C 1 1
1 636 1 1 40 GLU CA C 70.886 -11.381 24.491 1.00 . A A . 40 GLU CA 1 1
1 637 1 1 40 GLU CB C 71.716 -10.099 24.578 1.00 . A A . 40 GLU CB 1 1
1 638 1 1 40 GLU CD C 73.798 -8.969 23.772 1.00 . A A . 40 GLU CD 1 1
1 639 1 1 40 GLU CG C 73.014 -10.276 23.787 1.00 . A A . 40 GLU CG 1 1
1 640 1 1 40 GLU H H 70.834 -11.050 22.398 1.00 . A A . 40 GLU H 1 1
1 641 1 1 40 GLU HA H 71.448 -12.191 24.930 1.00 . A A . 40 GLU HA 1 1
1 642 1 1 40 GLU HB2 H 71.151 -9.276 24.166 1.00 . A A . 40 GLU HB2 1 1
1 643 1 1 40 GLU HB3 H 71.953 -9.893 25.611 1.00 . A A . 40 GLU HB3 1 1
1 644 1 1 40 GLU HG2 H 73.612 -11.049 24.248 1.00 . A A . 40 GLU HG2 1 1
1 645 1 1 40 GLU HG3 H 72.778 -10.563 22.773 1.00 . A A . 40 GLU HG3 1 1
1 646 1 1 40 GLU N N 70.608 -11.700 23.095 1.00 . A A . 40 GLU N 1 1
1 647 1 1 40 GLU O O 69.592 -11.130 26.498 1.00 . A A . 40 GLU O 1 1
1 648 1 1 40 GLU OE1 O 74.156 -8.504 24.842 1.00 . A A . 40 GLU OE1 1 1
1 649 1 1 40 GLU OE2 O 74.030 -8.452 22.692 1.00 . A A . 40 GLU OE2 1 1
1 650 1 1 41 GLY C C 66.800 -9.484 25.272 1.00 . A A . 41 GLY C 1 1
1 651 1 1 41 GLY CA C 67.172 -10.959 25.178 1.00 . A A . 41 GLY CA 1 1
1 652 1 1 41 GLY H H 68.530 -11.193 23.568 1.00 . A A . 41 GLY H 1 1
1 653 1 1 41 GLY HA2 H 66.424 -11.478 24.596 1.00 . A A . 41 GLY HA2 1 1
1 654 1 1 41 GLY HA3 H 67.203 -11.379 26.172 1.00 . A A . 41 GLY HA3 1 1
1 655 1 1 41 GLY N N 68.474 -11.130 24.545 1.00 . A A . 41 GLY N 1 1
1 656 1 1 41 GLY O O 65.848 -9.116 25.960 1.00 . A A . 41 GLY O 1 1
1 657 1 1 42 THR C C 66.232 -6.847 23.562 1.00 . A A . 42 THR C 1 1
1 658 1 1 42 THR CA C 67.299 -7.207 24.590 1.00 . A A . 42 THR CA 1 1
1 659 1 1 42 THR CB C 68.587 -6.440 24.282 1.00 . A A . 42 THR CB 1 1
1 660 1 1 42 THR CG2 C 68.241 -5.079 23.676 1.00 . A A . 42 THR CG2 1 1
1 661 1 1 42 THR H H 68.305 -8.992 24.047 1.00 . A A . 42 THR H 1 1
1 662 1 1 42 THR HA H 66.951 -6.923 25.571 1.00 . A A . 42 THR HA 1 1
1 663 1 1 42 THR HB H 69.182 -7.002 23.578 1.00 . A A . 42 THR HB 1 1
1 664 1 1 42 THR HG1 H 70.139 -6.755 25.412 1.00 . A A . 42 THR HG1 1 1
1 665 1 1 42 THR HG21 H 69.094 -4.422 23.756 1.00 . A A . 42 THR HG21 1 1
1 666 1 1 42 THR HG22 H 67.405 -4.651 24.208 1.00 . A A . 42 THR HG22 1 1
1 667 1 1 42 THR HG23 H 67.980 -5.204 22.636 1.00 . A A . 42 THR HG23 1 1
1 668 1 1 42 THR N N 67.559 -8.642 24.577 1.00 . A A . 42 THR N 1 1
1 669 1 1 42 THR O O 66.424 -7.036 22.361 1.00 . A A . 42 THR O 1 1
1 670 1 1 42 THR OG1 O 69.324 -6.253 25.483 1.00 . A A . 42 THR OG1 1 1
1 671 1 1 43 GLU C C 64.317 -4.610 22.478 1.00 . A A . 43 GLU C 1 1
1 672 1 1 43 GLU CA C 64.015 -5.943 23.154 1.00 . A A . 43 GLU CA 1 1
1 673 1 1 43 GLU CB C 62.712 -5.832 23.947 1.00 . A A . 43 GLU CB 1 1
1 674 1 1 43 GLU CD C 61.051 -7.102 25.323 1.00 . A A . 43 GLU CD 1 1
1 675 1 1 43 GLU CG C 62.365 -7.194 24.554 1.00 . A A . 43 GLU CG 1 1
1 676 1 1 43 GLU H H 65.009 -6.199 25.008 1.00 . A A . 43 GLU H 1 1
1 677 1 1 43 GLU HA H 63.897 -6.702 22.395 1.00 . A A . 43 GLU HA 1 1
1 678 1 1 43 GLU HB2 H 62.832 -5.105 24.738 1.00 . A A . 43 GLU HB2 1 1
1 679 1 1 43 GLU HB3 H 61.915 -5.520 23.289 1.00 . A A . 43 GLU HB3 1 1
1 680 1 1 43 GLU HG2 H 62.268 -7.923 23.763 1.00 . A A . 43 GLU HG2 1 1
1 681 1 1 43 GLU HG3 H 63.153 -7.497 25.227 1.00 . A A . 43 GLU HG3 1 1
1 682 1 1 43 GLU N N 65.107 -6.327 24.041 1.00 . A A . 43 GLU N 1 1
1 683 1 1 43 GLU O O 64.196 -3.550 23.093 1.00 . A A . 43 GLU O 1 1
1 684 1 1 43 GLU OE1 O 60.507 -6.013 25.399 1.00 . A A . 43 GLU OE1 1 1
1 685 1 1 43 GLU OE2 O 60.609 -8.123 25.825 1.00 . A A . 43 GLU OE2 1 1
1 686 1 1 44 ALA C C 63.777 -2.913 19.774 1.00 . A A . 44 ALA C 1 1
1 687 1 1 44 ALA CA C 65.025 -3.460 20.460 1.00 . A A . 44 ALA CA 1 1
1 688 1 1 44 ALA CB C 66.096 -3.762 19.410 1.00 . A A . 44 ALA CB 1 1
1 689 1 1 44 ALA H H 64.786 -5.543 20.771 1.00 . A A . 44 ALA H 1 1
1 690 1 1 44 ALA HA H 65.406 -2.715 21.142 1.00 . A A . 44 ALA HA 1 1
1 691 1 1 44 ALA HB1 H 65.853 -4.683 18.902 1.00 . A A . 44 ALA HB1 1 1
1 692 1 1 44 ALA HB2 H 67.057 -3.859 19.893 1.00 . A A . 44 ALA HB2 1 1
1 693 1 1 44 ALA HB3 H 66.134 -2.955 18.693 1.00 . A A . 44 ALA HB3 1 1
1 694 1 1 44 ALA N N 64.709 -4.670 21.210 1.00 . A A . 44 ALA N 1 1
1 695 1 1 44 ALA O O 63.693 -2.887 18.547 1.00 . A A . 44 ALA O 1 1
1 696 1 1 45 GLU C C 61.857 -1.048 18.826 1.00 . A A . 45 GLU C 1 1
1 697 1 1 45 GLU CA C 61.571 -1.933 20.035 1.00 . A A . 45 GLU CA 1 1
1 698 1 1 45 GLU CB C 60.835 -1.132 21.104 1.00 . A A . 45 GLU CB 1 1
1 699 1 1 45 GLU CD C 59.837 -1.273 23.390 1.00 . A A . 45 GLU CD 1 1
1 700 1 1 45 GLU CG C 60.742 -1.964 22.376 1.00 . A A . 45 GLU CG 1 1
1 701 1 1 45 GLU H H 62.933 -2.523 21.547 1.00 . A A . 45 GLU H 1 1
1 702 1 1 45 GLU HA H 60.933 -2.749 19.730 1.00 . A A . 45 GLU HA 1 1
1 703 1 1 45 GLU HB2 H 61.361 -0.218 21.306 1.00 . A A . 45 GLU HB2 1 1
1 704 1 1 45 GLU HB3 H 59.839 -0.913 20.757 1.00 . A A . 45 GLU HB3 1 1
1 705 1 1 45 GLU HG2 H 60.341 -2.932 22.132 1.00 . A A . 45 GLU HG2 1 1
1 706 1 1 45 GLU HG3 H 61.727 -2.079 22.797 1.00 . A A . 45 GLU HG3 1 1
1 707 1 1 45 GLU N N 62.811 -2.477 20.576 1.00 . A A . 45 GLU N 1 1
1 708 1 1 45 GLU O O 62.579 -0.057 18.926 1.00 . A A . 45 GLU O 1 1
1 709 1 1 45 GLU OE1 O 59.102 -1.970 24.070 1.00 . A A . 45 GLU OE1 1 1
1 710 1 1 45 GLU OE2 O 59.891 -0.057 23.471 1.00 . A A . 45 GLU OE2 1 1
1 711 1 1 46 ALA C C 60.926 0.764 16.614 1.00 . A A . 46 ALA C 1 1
1 712 1 1 46 ALA CA C 61.486 -0.647 16.459 1.00 . A A . 46 ALA CA 1 1
1 713 1 1 46 ALA CB C 60.797 -1.345 15.286 1.00 . A A . 46 ALA CB 1 1
1 714 1 1 46 ALA H H 60.719 -2.215 17.662 1.00 . A A . 46 ALA H 1 1
1 715 1 1 46 ALA HA H 62.544 -0.583 16.255 1.00 . A A . 46 ALA HA 1 1
1 716 1 1 46 ALA HB1 H 59.842 -0.878 15.099 1.00 . A A . 46 ALA HB1 1 1
1 717 1 1 46 ALA HB2 H 60.648 -2.388 15.524 1.00 . A A . 46 ALA HB2 1 1
1 718 1 1 46 ALA HB3 H 61.416 -1.263 14.404 1.00 . A A . 46 ALA HB3 1 1
1 719 1 1 46 ALA N N 61.285 -1.415 17.683 1.00 . A A . 46 ALA N 1 1
1 720 1 1 46 ALA O O 61.134 1.622 15.757 1.00 . A A . 46 ALA O 1 1
1 721 1 1 47 ASN C C 60.485 3.089 18.961 1.00 . A A . 47 ASN C 1 1
1 722 1 1 47 ASN CA C 59.630 2.306 17.970 1.00 . A A . 47 ASN CA 1 1
1 723 1 1 47 ASN CB C 58.215 2.145 18.530 1.00 . A A . 47 ASN CB 1 1
1 724 1 1 47 ASN CG C 58.274 1.543 19.930 1.00 . A A . 47 ASN CG 1 1
1 725 1 1 47 ASN H H 60.082 0.273 18.362 1.00 . A A . 47 ASN H 1 1
1 726 1 1 47 ASN HA H 59.577 2.854 17.042 1.00 . A A . 47 ASN HA 1 1
1 727 1 1 47 ASN HB2 H 57.736 3.113 18.576 1.00 . A A . 47 ASN HB2 1 1
1 728 1 1 47 ASN HB3 H 57.646 1.494 17.884 1.00 . A A . 47 ASN HB3 1 1
1 729 1 1 47 ASN HD21 H 56.301 1.498 20.152 1.00 . A A . 47 ASN HD21 1 1
1 730 1 1 47 ASN HD22 H 57.194 0.909 21.470 1.00 . A A . 47 ASN HD22 1 1
1 731 1 1 47 ASN N N 60.215 0.995 17.713 1.00 . A A . 47 ASN N 1 1
1 732 1 1 47 ASN ND2 N 57.164 1.296 20.571 1.00 . A A . 47 ASN ND2 1 1
1 733 1 1 47 ASN O O 59.985 3.956 19.678 1.00 . A A . 47 ASN O 1 1
1 734 1 1 47 ASN OD1 O 59.359 1.290 20.453 1.00 . A A . 47 ASN OD1 1 1
1 735 1 1 48 SER C C 64.065 3.621 19.255 1.00 . A A . 48 SER C 1 1
1 736 1 1 48 SER CA C 62.693 3.460 19.902 1.00 . A A . 48 SER CA 1 1
1 737 1 1 48 SER CB C 62.829 2.666 21.201 1.00 . A A . 48 SER CB 1 1
1 738 1 1 48 SER H H 62.120 2.079 18.400 1.00 . A A . 48 SER H 1 1
1 739 1 1 48 SER HA H 62.297 4.438 20.131 1.00 . A A . 48 SER HA 1 1
1 740 1 1 48 SER HB2 H 62.091 3.003 21.910 1.00 . A A . 48 SER HB2 1 1
1 741 1 1 48 SER HB3 H 62.675 1.615 20.997 1.00 . A A . 48 SER HB3 1 1
1 742 1 1 48 SER HG H 64.674 2.124 21.495 1.00 . A A . 48 SER HG 1 1
1 743 1 1 48 SER N N 61.777 2.778 18.995 1.00 . A A . 48 SER N 1 1
1 744 1 1 48 SER O O 64.680 2.643 18.830 1.00 . A A . 48 SER O 1 1
1 745 1 1 48 SER OG O 64.127 2.872 21.744 1.00 . A A . 48 SER OG 1 1
1 746 1 1 49 VAL C C 66.954 4.480 19.398 1.00 . A A . 49 VAL C 1 1
1 747 1 1 49 VAL CA C 65.841 5.137 18.588 1.00 . A A . 49 VAL CA 1 1
1 748 1 1 49 VAL CB C 66.076 6.647 18.525 1.00 . A A . 49 VAL CB 1 1
1 749 1 1 49 VAL CG1 C 65.026 7.290 17.617 1.00 . A A . 49 VAL CG1 1 1
1 750 1 1 49 VAL CG2 C 65.963 7.238 19.932 1.00 . A A . 49 VAL CG2 1 1
1 751 1 1 49 VAL H H 64.005 5.601 19.541 1.00 . A A . 49 VAL H 1 1
1 752 1 1 49 VAL HA H 65.857 4.740 17.584 1.00 . A A . 49 VAL HA 1 1
1 753 1 1 49 VAL HB H 67.062 6.842 18.128 1.00 . A A . 49 VAL HB 1 1
1 754 1 1 49 VAL HG11 H 65.173 8.360 17.599 1.00 . A A . 49 VAL HG11 1 1
1 755 1 1 49 VAL HG12 H 64.039 7.069 17.996 1.00 . A A . 49 VAL HG12 1 1
1 756 1 1 49 VAL HG13 H 65.125 6.896 16.617 1.00 . A A . 49 VAL HG13 1 1
1 757 1 1 49 VAL HG21 H 65.055 6.886 20.399 1.00 . A A . 49 VAL HG21 1 1
1 758 1 1 49 VAL HG22 H 65.940 8.316 19.869 1.00 . A A . 49 VAL HG22 1 1
1 759 1 1 49 VAL HG23 H 66.814 6.930 20.521 1.00 . A A . 49 VAL HG23 1 1
1 760 1 1 49 VAL N N 64.539 4.860 19.185 1.00 . A A . 49 VAL N 1 1
1 761 1 1 49 VAL O O 67.953 4.024 18.842 1.00 . A A . 49 VAL O 1 1
1 762 1 1 50 ILE C C 67.946 2.353 21.266 1.00 . A A . 50 ILE C 1 1
1 763 1 1 50 ILE CA C 67.771 3.833 21.591 1.00 . A A . 50 ILE CA 1 1
1 764 1 1 50 ILE CB C 67.344 3.989 23.052 1.00 . A A . 50 ILE CB 1 1
1 765 1 1 50 ILE CD1 C 66.630 5.679 24.749 1.00 . A A . 50 ILE CD1 1 1
1 766 1 1 50 ILE CG1 C 67.398 5.468 23.443 1.00 . A A . 50 ILE CG1 1 1
1 767 1 1 50 ILE CG2 C 68.291 3.190 23.949 1.00 . A A . 50 ILE CG2 1 1
1 768 1 1 50 ILE H H 65.958 4.817 21.102 1.00 . A A . 50 ILE H 1 1
1 769 1 1 50 ILE HA H 68.714 4.337 21.449 1.00 . A A . 50 ILE HA 1 1
1 770 1 1 50 ILE HB H 66.336 3.619 23.173 1.00 . A A . 50 ILE HB 1 1
1 771 1 1 50 ILE HD11 H 65.580 5.489 24.584 1.00 . A A . 50 ILE HD11 1 1
1 772 1 1 50 ILE HD12 H 66.764 6.698 25.084 1.00 . A A . 50 ILE HD12 1 1
1 773 1 1 50 ILE HD13 H 67.005 5.001 25.501 1.00 . A A . 50 ILE HD13 1 1
1 774 1 1 50 ILE HG12 H 68.428 5.766 23.577 1.00 . A A . 50 ILE HG12 1 1
1 775 1 1 50 ILE HG13 H 66.949 6.063 22.663 1.00 . A A . 50 ILE HG13 1 1
1 776 1 1 50 ILE HG21 H 67.878 2.208 24.125 1.00 . A A . 50 ILE HG21 1 1
1 777 1 1 50 ILE HG22 H 68.412 3.704 24.891 1.00 . A A . 50 ILE HG22 1 1
1 778 1 1 50 ILE HG23 H 69.251 3.095 23.464 1.00 . A A . 50 ILE HG23 1 1
1 779 1 1 50 ILE N N 66.774 4.437 20.714 1.00 . A A . 50 ILE N 1 1
1 780 1 1 50 ILE O O 69.054 1.820 21.331 1.00 . A A . 50 ILE O 1 1
1 781 1 1 51 ALA C C 67.696 0.051 19.305 1.00 . A A . 51 ALA C 1 1
1 782 1 1 51 ALA CA C 66.890 0.276 20.580 1.00 . A A . 51 ALA CA 1 1
1 783 1 1 51 ALA CB C 65.470 -0.260 20.391 1.00 . A A . 51 ALA CB 1 1
1 784 1 1 51 ALA H H 65.990 2.172 20.879 1.00 . A A . 51 ALA H 1 1
1 785 1 1 51 ALA HA H 67.360 -0.260 21.391 1.00 . A A . 51 ALA HA 1 1
1 786 1 1 51 ALA HB1 H 65.081 -0.592 21.342 1.00 . A A . 51 ALA HB1 1 1
1 787 1 1 51 ALA HB2 H 65.488 -1.091 19.701 1.00 . A A . 51 ALA HB2 1 1
1 788 1 1 51 ALA HB3 H 64.839 0.522 19.996 1.00 . A A . 51 ALA HB3 1 1
1 789 1 1 51 ALA N N 66.846 1.695 20.914 1.00 . A A . 51 ALA N 1 1
1 790 1 1 51 ALA O O 68.492 -0.883 19.219 1.00 . A A . 51 ALA O 1 1
1 791 1 1 52 LEU C C 69.701 0.870 17.272 1.00 . A A . 52 LEU C 1 1
1 792 1 1 52 LEU CA C 68.194 0.799 17.048 1.00 . A A . 52 LEU CA 1 1
1 793 1 1 52 LEU CB C 67.762 1.922 16.103 1.00 . A A . 52 LEU CB 1 1
1 794 1 1 52 LEU CD1 C 68.184 0.370 14.191 1.00 . A A . 52 LEU CD1 1 1
1 795 1 1 52 LEU CD2 C 67.966 2.824 13.784 1.00 . A A . 52 LEU CD2 1 1
1 796 1 1 52 LEU CG C 68.474 1.760 14.759 1.00 . A A . 52 LEU CG 1 1
1 797 1 1 52 LEU H H 66.835 1.638 18.441 1.00 . A A . 52 LEU H 1 1
1 798 1 1 52 LEU HA H 67.951 -0.151 16.595 1.00 . A A . 52 LEU HA 1 1
1 799 1 1 52 LEU HB2 H 66.693 1.874 15.954 1.00 . A A . 52 LEU HB2 1 1
1 800 1 1 52 LEU HB3 H 68.024 2.876 16.535 1.00 . A A . 52 LEU HB3 1 1
1 801 1 1 52 LEU HD11 H 67.185 0.068 14.471 1.00 . A A . 52 LEU HD11 1 1
1 802 1 1 52 LEU HD12 H 68.898 -0.337 14.587 1.00 . A A . 52 LEU HD12 1 1
1 803 1 1 52 LEU HD13 H 68.264 0.397 13.115 1.00 . A A . 52 LEU HD13 1 1
1 804 1 1 52 LEU HD21 H 66.890 2.888 13.849 1.00 . A A . 52 LEU HD21 1 1
1 805 1 1 52 LEU HD22 H 68.250 2.555 12.778 1.00 . A A . 52 LEU HD22 1 1
1 806 1 1 52 LEU HD23 H 68.399 3.781 14.037 1.00 . A A . 52 LEU HD23 1 1
1 807 1 1 52 LEU HG H 69.539 1.876 14.900 1.00 . A A . 52 LEU HG 1 1
1 808 1 1 52 LEU N N 67.482 0.913 18.316 1.00 . A A . 52 LEU N 1 1
1 809 1 1 52 LEU O O 70.469 0.163 16.620 1.00 . A A . 52 LEU O 1 1
1 810 1 1 53 LEU C C 72.099 0.601 19.099 1.00 . A A . 53 LEU C 1 1
1 811 1 1 53 LEU CA C 71.536 1.884 18.497 1.00 . A A . 53 LEU CA 1 1
1 812 1 1 53 LEU CB C 71.738 3.042 19.477 1.00 . A A . 53 LEU CB 1 1
1 813 1 1 53 LEU CD1 C 72.058 5.514 19.645 1.00 . A A . 53 LEU CD1 1 1
1 814 1 1 53 LEU CD2 C 73.506 4.168 18.119 1.00 . A A . 53 LEU CD2 1 1
1 815 1 1 53 LEU CG C 72.099 4.310 18.702 1.00 . A A . 53 LEU CG 1 1
1 816 1 1 53 LEU H H 69.460 2.267 18.685 1.00 . A A . 53 LEU H 1 1
1 817 1 1 53 LEU HA H 72.066 2.105 17.583 1.00 . A A . 53 LEU HA 1 1
1 818 1 1 53 LEU HB2 H 70.827 3.205 20.034 1.00 . A A . 53 LEU HB2 1 1
1 819 1 1 53 LEU HB3 H 72.539 2.800 20.160 1.00 . A A . 53 LEU HB3 1 1
1 820 1 1 53 LEU HD11 H 72.935 6.124 19.487 1.00 . A A . 53 LEU HD11 1 1
1 821 1 1 53 LEU HD12 H 72.039 5.169 20.668 1.00 . A A . 53 LEU HD12 1 1
1 822 1 1 53 LEU HD13 H 71.172 6.098 19.445 1.00 . A A . 53 LEU HD13 1 1
1 823 1 1 53 LEU HD21 H 73.465 4.283 17.046 1.00 . A A . 53 LEU HD21 1 1
1 824 1 1 53 LEU HD22 H 73.899 3.191 18.362 1.00 . A A . 53 LEU HD22 1 1
1 825 1 1 53 LEU HD23 H 74.148 4.928 18.538 1.00 . A A . 53 LEU HD23 1 1
1 826 1 1 53 LEU HG H 71.388 4.457 17.901 1.00 . A A . 53 LEU HG 1 1
1 827 1 1 53 LEU N N 70.117 1.729 18.197 1.00 . A A . 53 LEU N 1 1
1 828 1 1 53 LEU O O 73.240 0.226 18.828 1.00 . A A . 53 LEU O 1 1
1 829 1 1 54 MET C C 71.889 -2.412 19.511 1.00 . A A . 54 MET C 1 1
1 830 1 1 54 MET CA C 71.721 -1.308 20.551 1.00 . A A . 54 MET CA 1 1
1 831 1 1 54 MET CB C 70.693 -1.743 21.597 1.00 . A A . 54 MET CB 1 1
1 832 1 1 54 MET CE C 71.794 0.342 24.975 1.00 . A A . 54 MET CE 1 1
1 833 1 1 54 MET CG C 70.676 -0.733 22.746 1.00 . A A . 54 MET CG 1 1
1 834 1 1 54 MET H H 70.393 0.279 20.095 1.00 . A A . 54 MET H 1 1
1 835 1 1 54 MET HA H 72.668 -1.142 21.042 1.00 . A A . 54 MET HA 1 1
1 836 1 1 54 MET HB2 H 69.714 -1.788 21.142 1.00 . A A . 54 MET HB2 1 1
1 837 1 1 54 MET HB3 H 70.958 -2.717 21.980 1.00 . A A . 54 MET HB3 1 1
1 838 1 1 54 MET HE1 H 72.529 0.305 25.767 1.00 . A A . 54 MET HE1 1 1
1 839 1 1 54 MET HE2 H 70.815 0.164 25.388 1.00 . A A . 54 MET HE2 1 1
1 840 1 1 54 MET HE3 H 71.814 1.314 24.503 1.00 . A A . 54 MET HE3 1 1
1 841 1 1 54 MET HG2 H 70.641 0.269 22.345 1.00 . A A . 54 MET HG2 1 1
1 842 1 1 54 MET HG3 H 69.806 -0.905 23.364 1.00 . A A . 54 MET HG3 1 1
1 843 1 1 54 MET N N 71.292 -0.068 19.916 1.00 . A A . 54 MET N 1 1
1 844 1 1 54 MET O O 72.806 -3.228 19.601 1.00 . A A . 54 MET O 1 1
1 845 1 1 54 MET SD S 72.173 -0.931 23.745 1.00 . A A . 54 MET SD 1 1
1 846 1 1 55 LEU C C 72.357 -3.312 16.684 1.00 . A A . 55 LEU C 1 1
1 847 1 1 55 LEU CA C 71.058 -3.437 17.473 1.00 . A A . 55 LEU CA 1 1
1 848 1 1 55 LEU CB C 69.867 -3.276 16.527 1.00 . A A . 55 LEU CB 1 1
1 849 1 1 55 LEU CD1 C 67.373 -3.297 16.376 1.00 . A A . 55 LEU CD1 1 1
1 850 1 1 55 LEU CD2 C 68.562 -5.080 17.658 1.00 . A A . 55 LEU CD2 1 1
1 851 1 1 55 LEU CG C 68.573 -3.598 17.276 1.00 . A A . 55 LEU CG 1 1
1 852 1 1 55 LEU H H 70.289 -1.753 18.505 1.00 . A A . 55 LEU H 1 1
1 853 1 1 55 LEU HA H 71.015 -4.417 17.923 1.00 . A A . 55 LEU HA 1 1
1 854 1 1 55 LEU HB2 H 69.830 -2.259 16.164 1.00 . A A . 55 LEU HB2 1 1
1 855 1 1 55 LEU HB3 H 69.975 -3.953 15.692 1.00 . A A . 55 LEU HB3 1 1
1 856 1 1 55 LEU HD11 H 67.026 -2.291 16.564 1.00 . A A . 55 LEU HD11 1 1
1 857 1 1 55 LEU HD12 H 66.578 -3.997 16.589 1.00 . A A . 55 LEU HD12 1 1
1 858 1 1 55 LEU HD13 H 67.667 -3.389 15.341 1.00 . A A . 55 LEU HD13 1 1
1 859 1 1 55 LEU HD21 H 69.254 -5.620 17.028 1.00 . A A . 55 LEU HD21 1 1
1 860 1 1 55 LEU HD22 H 67.567 -5.479 17.524 1.00 . A A . 55 LEU HD22 1 1
1 861 1 1 55 LEU HD23 H 68.856 -5.187 18.692 1.00 . A A . 55 LEU HD23 1 1
1 862 1 1 55 LEU HG H 68.514 -2.993 18.169 1.00 . A A . 55 LEU HG 1 1
1 863 1 1 55 LEU N N 70.998 -2.429 18.525 1.00 . A A . 55 LEU N 1 1
1 864 1 1 55 LEU O O 72.919 -4.309 16.232 1.00 . A A . 55 LEU O 1 1
1 865 1 1 56 ASP C C 75.204 -2.671 16.359 1.00 . A A . 56 ASP C 1 1
1 866 1 1 56 ASP CA C 74.063 -1.835 15.786 1.00 . A A . 56 ASP CA 1 1
1 867 1 1 56 ASP CB C 74.429 -0.351 15.858 1.00 . A A . 56 ASP CB 1 1
1 868 1 1 56 ASP CG C 73.509 0.457 14.950 1.00 . A A . 56 ASP CG 1 1
1 869 1 1 56 ASP H H 72.338 -1.322 16.905 1.00 . A A . 56 ASP H 1 1
1 870 1 1 56 ASP HA H 73.914 -2.107 14.752 1.00 . A A . 56 ASP HA 1 1
1 871 1 1 56 ASP HB2 H 74.324 -0.006 16.876 1.00 . A A . 56 ASP HB2 1 1
1 872 1 1 56 ASP HB3 H 75.452 -0.219 15.538 1.00 . A A . 56 ASP HB3 1 1
1 873 1 1 56 ASP N N 72.829 -2.080 16.522 1.00 . A A . 56 ASP N 1 1
1 874 1 1 56 ASP O O 76.085 -3.121 15.626 1.00 . A A . 56 ASP O 1 1
1 875 1 1 56 ASP OD1 O 72.787 -0.152 14.178 1.00 . A A . 56 ASP OD1 1 1
1 876 1 1 56 ASP OD2 O 73.539 1.673 15.041 1.00 . A A . 56 ASP OD2 1 1
1 877 1 1 57 SER C C 75.986 -5.149 18.110 1.00 . A A . 57 SER C 1 1
1 878 1 1 57 SER CA C 76.217 -3.658 18.332 1.00 . A A . 57 SER CA 1 1
1 879 1 1 57 SER CB C 76.222 -3.359 19.832 1.00 . A A . 57 SER CB 1 1
1 880 1 1 57 SER H H 74.452 -2.491 18.205 1.00 . A A . 57 SER H 1 1
1 881 1 1 57 SER HA H 77.177 -3.387 17.920 1.00 . A A . 57 SER HA 1 1
1 882 1 1 57 SER HB2 H 77.075 -3.828 20.292 1.00 . A A . 57 SER HB2 1 1
1 883 1 1 57 SER HB3 H 76.277 -2.289 19.984 1.00 . A A . 57 SER HB3 1 1
1 884 1 1 57 SER HG H 74.496 -3.129 20.700 1.00 . A A . 57 SER HG 1 1
1 885 1 1 57 SER N N 75.180 -2.874 17.672 1.00 . A A . 57 SER N 1 1
1 886 1 1 57 SER O O 76.816 -5.978 18.483 1.00 . A A . 57 SER O 1 1
1 887 1 1 57 SER OG O 75.033 -3.873 20.417 1.00 . A A . 57 SER OG 1 1
1 888 1 1 58 ALA C C 75.207 -7.354 15.954 1.00 . A A . 58 ALA C 1 1
1 889 1 1 58 ALA CA C 74.524 -6.878 17.232 1.00 . A A . 58 ALA CA 1 1
1 890 1 1 58 ALA CB C 73.009 -7.039 17.094 1.00 . A A . 58 ALA CB 1 1
1 891 1 1 58 ALA H H 74.230 -4.779 17.224 1.00 . A A . 58 ALA H 1 1
1 892 1 1 58 ALA HA H 74.864 -7.483 18.059 1.00 . A A . 58 ALA HA 1 1
1 893 1 1 58 ALA HB1 H 72.514 -6.190 17.543 1.00 . A A . 58 ALA HB1 1 1
1 894 1 1 58 ALA HB2 H 72.696 -7.944 17.593 1.00 . A A . 58 ALA HB2 1 1
1 895 1 1 58 ALA HB3 H 72.747 -7.095 16.047 1.00 . A A . 58 ALA HB3 1 1
1 896 1 1 58 ALA N N 74.853 -5.483 17.499 1.00 . A A . 58 ALA N 1 1
1 897 1 1 58 ALA O O 74.700 -8.235 15.260 1.00 . A A . 58 ALA O 1 1
1 898 1 1 59 LYS C C 77.682 -8.543 14.597 1.00 . A A . 59 LYS C 1 1
1 899 1 1 59 LYS CA C 77.104 -7.139 14.454 1.00 . A A . 59 LYS CA 1 1
1 900 1 1 59 LYS CB C 78.237 -6.141 14.211 1.00 . A A . 59 LYS CB 1 1
1 901 1 1 59 LYS CD C 78.680 -3.755 13.612 1.00 . A A . 59 LYS CD 1 1
1 902 1 1 59 LYS CE C 79.985 -4.114 12.900 1.00 . A A . 59 LYS CE 1 1
1 903 1 1 59 LYS CG C 77.690 -4.914 13.479 1.00 . A A . 59 LYS CG 1 1
1 904 1 1 59 LYS H H 76.715 -6.070 16.242 1.00 . A A . 59 LYS H 1 1
1 905 1 1 59 LYS HA H 76.436 -7.120 13.606 1.00 . A A . 59 LYS HA 1 1
1 906 1 1 59 LYS HB2 H 78.658 -5.837 15.159 1.00 . A A . 59 LYS HB2 1 1
1 907 1 1 59 LYS HB3 H 79.003 -6.605 13.609 1.00 . A A . 59 LYS HB3 1 1
1 908 1 1 59 LYS HD2 H 78.257 -2.867 13.165 1.00 . A A . 59 LYS HD2 1 1
1 909 1 1 59 LYS HD3 H 78.881 -3.572 14.657 1.00 . A A . 59 LYS HD3 1 1
1 910 1 1 59 LYS HE2 H 80.499 -4.884 13.457 1.00 . A A . 59 LYS HE2 1 1
1 911 1 1 59 LYS HE3 H 79.766 -4.475 11.906 1.00 . A A . 59 LYS HE3 1 1
1 912 1 1 59 LYS HG2 H 77.550 -5.151 12.434 1.00 . A A . 59 LYS HG2 1 1
1 913 1 1 59 LYS HG3 H 76.744 -4.628 13.913 1.00 . A A . 59 LYS HG3 1 1
1 914 1 1 59 LYS HZ1 H 81.048 -2.692 11.812 1.00 . A A . 59 LYS HZ1 1 1
1 915 1 1 59 LYS HZ2 H 81.746 -3.081 13.311 1.00 . A A . 59 LYS HZ2 1 1
1 916 1 1 59 LYS HZ3 H 80.364 -2.096 13.244 1.00 . A A . 59 LYS HZ3 1 1
1 917 1 1 59 LYS N N 76.359 -6.766 15.651 1.00 . A A . 59 LYS N 1 1
1 918 1 1 59 LYS NZ N 80.851 -2.904 12.810 1.00 . A A . 59 LYS NZ 1 1
1 919 1 1 59 LYS O O 78.741 -8.730 15.197 1.00 . A A . 59 LYS O 1 1
1 920 1 1 60 GLY C C 76.599 -11.707 15.112 1.00 . A A . 60 GLY C 1 1
1 921 1 1 60 GLY CA C 77.435 -10.910 14.116 1.00 . A A . 60 GLY CA 1 1
1 922 1 1 60 GLY H H 76.144 -9.318 13.578 1.00 . A A . 60 GLY H 1 1
1 923 1 1 60 GLY HA2 H 77.351 -11.363 13.138 1.00 . A A . 60 GLY HA2 1 1
1 924 1 1 60 GLY HA3 H 78.468 -10.929 14.429 1.00 . A A . 60 GLY HA3 1 1
1 925 1 1 60 GLY N N 76.981 -9.527 14.043 1.00 . A A . 60 GLY N 1 1
1 926 1 1 60 GLY O O 76.883 -12.873 15.383 1.00 . A A . 60 GLY O 1 1
1 927 1 1 61 ARG C C 73.352 -12.074 15.981 1.00 . A A . 61 ARG C 1 1
1 928 1 1 61 ARG CA C 74.694 -11.730 16.618 1.00 . A A . 61 ARG CA 1 1
1 929 1 1 61 ARG CB C 74.469 -10.819 17.827 1.00 . A A . 61 ARG CB 1 1
1 930 1 1 61 ARG CD C 75.644 -9.834 19.800 1.00 . A A . 61 ARG CD 1 1
1 931 1 1 61 ARG CG C 75.820 -10.348 18.370 1.00 . A A . 61 ARG CG 1 1
1 932 1 1 61 ARG CZ C 75.625 -10.810 22.024 1.00 . A A . 61 ARG CZ 1 1
1 933 1 1 61 ARG H H 75.387 -10.140 15.399 1.00 . A A . 61 ARG H 1 1
1 934 1 1 61 ARG HA H 75.168 -12.640 16.952 1.00 . A A . 61 ARG HA 1 1
1 935 1 1 61 ARG HB2 H 73.881 -9.963 17.528 1.00 . A A . 61 ARG HB2 1 1
1 936 1 1 61 ARG HB3 H 73.945 -11.365 18.597 1.00 . A A . 61 ARG HB3 1 1
1 937 1 1 61 ARG HD2 H 76.528 -9.290 20.096 1.00 . A A . 61 ARG HD2 1 1
1 938 1 1 61 ARG HD3 H 74.790 -9.174 19.840 1.00 . A A . 61 ARG HD3 1 1
1 939 1 1 61 ARG HE H 75.158 -11.820 20.360 1.00 . A A . 61 ARG HE 1 1
1 940 1 1 61 ARG HG2 H 76.517 -11.173 18.365 1.00 . A A . 61 ARG HG2 1 1
1 941 1 1 61 ARG HG3 H 76.200 -9.551 17.748 1.00 . A A . 61 ARG HG3 1 1
1 942 1 1 61 ARG HH11 H 75.149 -12.707 22.451 1.00 . A A . 61 ARG HH11 1 1
1 943 1 1 61 ARG HH12 H 75.575 -11.717 23.808 1.00 . A A . 61 ARG HH12 1 1
1 944 1 1 61 ARG HH21 H 76.145 -8.881 21.896 1.00 . A A . 61 ARG HH21 1 1
1 945 1 1 61 ARG HH22 H 76.140 -9.551 23.493 1.00 . A A . 61 ARG HH22 1 1
1 946 1 1 61 ARG N N 75.566 -11.070 15.653 1.00 . A A . 61 ARG N 1 1
1 947 1 1 61 ARG NE N 75.439 -10.951 20.715 1.00 . A A . 61 ARG NE 1 1
1 948 1 1 61 ARG NH1 N 75.435 -11.824 22.823 1.00 . A A . 61 ARG NH1 1 1
1 949 1 1 61 ARG NH2 N 75.999 -9.657 22.509 1.00 . A A . 61 ARG NH2 1 1
1 950 1 1 61 ARG O O 73.013 -11.566 14.912 1.00 . A A . 61 ARG O 1 1
1 951 1 1 62 GLN C C 70.176 -12.560 16.813 1.00 . A A . 62 GLN C 1 1
1 952 1 1 62 GLN CA C 71.290 -13.347 16.131 1.00 . A A . 62 GLN CA 1 1
1 953 1 1 62 GLN CB C 71.078 -14.844 16.369 1.00 . A A . 62 GLN CB 1 1
1 954 1 1 62 GLN CD C 71.996 -17.117 15.869 1.00 . A A . 62 GLN CD 1 1
1 955 1 1 62 GLN CG C 72.038 -15.642 15.485 1.00 . A A . 62 GLN CG 1 1
1 956 1 1 62 GLN H H 72.915 -13.314 17.490 1.00 . A A . 62 GLN H 1 1
1 957 1 1 62 GLN HA H 71.255 -13.155 15.069 1.00 . A A . 62 GLN HA 1 1
1 958 1 1 62 GLN HB2 H 71.269 -15.073 17.407 1.00 . A A . 62 GLN HB2 1 1
1 959 1 1 62 GLN HB3 H 70.061 -15.108 16.122 1.00 . A A . 62 GLN HB3 1 1
1 960 1 1 62 GLN HE21 H 72.545 -17.753 14.069 1.00 . A A . 62 GLN HE21 1 1
1 961 1 1 62 GLN HE22 H 72.271 -18.973 15.217 1.00 . A A . 62 GLN HE22 1 1
1 962 1 1 62 GLN HG2 H 71.748 -15.532 14.450 1.00 . A A . 62 GLN HG2 1 1
1 963 1 1 62 GLN HG3 H 73.043 -15.267 15.617 1.00 . A A . 62 GLN HG3 1 1
1 964 1 1 62 GLN N N 72.593 -12.941 16.643 1.00 . A A . 62 GLN N 1 1
1 965 1 1 62 GLN NE2 N 72.295 -18.023 14.978 1.00 . A A . 62 GLN NE2 1 1
1 966 1 1 62 GLN O O 70.256 -12.254 18.003 1.00 . A A . 62 GLN O 1 1
1 967 1 1 62 GLN OE1 O 71.682 -17.454 17.010 1.00 . A A . 62 GLN OE1 1 1
1 968 1 1 63 ILE C C 66.691 -12.154 16.225 1.00 . A A . 63 ILE C 1 1
1 969 1 1 63 ILE CA C 68.010 -11.482 16.592 1.00 . A A . 63 ILE CA 1 1
1 970 1 1 63 ILE CB C 68.026 -10.053 16.047 1.00 . A A . 63 ILE CB 1 1
1 971 1 1 63 ILE CD1 C 67.820 -8.656 13.984 1.00 . A A . 63 ILE CD1 1 1
1 972 1 1 63 ILE CG1 C 67.806 -10.084 14.532 1.00 . A A . 63 ILE CG1 1 1
1 973 1 1 63 ILE CG2 C 69.377 -9.405 16.351 1.00 . A A . 63 ILE CG2 1 1
1 974 1 1 63 ILE H H 69.126 -12.505 15.109 1.00 . A A . 63 ILE H 1 1
1 975 1 1 63 ILE HA H 68.098 -11.445 17.668 1.00 . A A . 63 ILE HA 1 1
1 976 1 1 63 ILE HB H 67.238 -9.481 16.515 1.00 . A A . 63 ILE HB 1 1
1 977 1 1 63 ILE HD11 H 67.525 -8.666 12.945 1.00 . A A . 63 ILE HD11 1 1
1 978 1 1 63 ILE HD12 H 68.815 -8.247 14.072 1.00 . A A . 63 ILE HD12 1 1
1 979 1 1 63 ILE HD13 H 67.129 -8.047 14.548 1.00 . A A . 63 ILE HD13 1 1
1 980 1 1 63 ILE HG12 H 68.594 -10.658 14.066 1.00 . A A . 63 ILE HG12 1 1
1 981 1 1 63 ILE HG13 H 66.852 -10.541 14.316 1.00 . A A . 63 ILE HG13 1 1
1 982 1 1 63 ILE HG21 H 70.031 -9.517 15.499 1.00 . A A . 63 ILE HG21 1 1
1 983 1 1 63 ILE HG22 H 69.821 -9.884 17.211 1.00 . A A . 63 ILE HG22 1 1
1 984 1 1 63 ILE HG23 H 69.234 -8.354 16.559 1.00 . A A . 63 ILE HG23 1 1
1 985 1 1 63 ILE N N 69.136 -12.234 16.051 1.00 . A A . 63 ILE N 1 1
1 986 1 1 63 ILE O O 66.642 -13.000 15.332 1.00 . A A . 63 ILE O 1 1
1 987 1 1 64 GLU C C 63.295 -11.246 16.360 1.00 . A A . 64 GLU C 1 1
1 988 1 1 64 GLU CA C 64.309 -12.346 16.657 1.00 . A A . 64 GLU CA 1 1
1 989 1 1 64 GLU CB C 63.844 -13.159 17.866 1.00 . A A . 64 GLU CB 1 1
1 990 1 1 64 GLU CD C 64.569 -14.841 19.571 1.00 . A A . 64 GLU CD 1 1
1 991 1 1 64 GLU CG C 65.044 -13.867 18.498 1.00 . A A . 64 GLU CG 1 1
1 992 1 1 64 GLU H H 65.723 -11.094 17.619 1.00 . A A . 64 GLU H 1 1
1 993 1 1 64 GLU HA H 64.377 -13.001 15.802 1.00 . A A . 64 GLU HA 1 1
1 994 1 1 64 GLU HB2 H 63.391 -12.498 18.592 1.00 . A A . 64 GLU HB2 1 1
1 995 1 1 64 GLU HB3 H 63.121 -13.895 17.548 1.00 . A A . 64 GLU HB3 1 1
1 996 1 1 64 GLU HG2 H 65.583 -14.409 17.735 1.00 . A A . 64 GLU HG2 1 1
1 997 1 1 64 GLU HG3 H 65.697 -13.134 18.946 1.00 . A A . 64 GLU HG3 1 1
1 998 1 1 64 GLU N N 65.624 -11.772 16.919 1.00 . A A . 64 GLU N 1 1
1 999 1 1 64 GLU O O 62.800 -10.582 17.271 1.00 . A A . 64 GLU O 1 1
1 1000 1 1 64 GLU OE1 O 63.666 -14.484 20.309 1.00 . A A . 64 GLU OE1 1 1
1 1001 1 1 64 GLU OE2 O 65.115 -15.930 19.638 1.00 . A A . 64 GLU OE2 1 1
1 1002 1 1 65 VAL C C 60.603 -10.545 14.839 1.00 . A A . 65 VAL C 1 1
1 1003 1 1 65 VAL CA C 62.032 -10.037 14.674 1.00 . A A . 65 VAL CA 1 1
1 1004 1 1 65 VAL CB C 62.272 -9.648 13.215 1.00 . A A . 65 VAL CB 1 1
1 1005 1 1 65 VAL CG1 C 61.408 -8.436 12.861 1.00 . A A . 65 VAL CG1 1 1
1 1006 1 1 65 VAL CG2 C 63.748 -9.295 13.018 1.00 . A A . 65 VAL CG2 1 1
1 1007 1 1 65 VAL H H 63.415 -11.619 14.397 1.00 . A A . 65 VAL H 1 1
1 1008 1 1 65 VAL HA H 62.168 -9.164 15.294 1.00 . A A . 65 VAL HA 1 1
1 1009 1 1 65 VAL HB H 62.009 -10.476 12.573 1.00 . A A . 65 VAL HB 1 1
1 1010 1 1 65 VAL HG11 H 61.500 -8.224 11.806 1.00 . A A . 65 VAL HG11 1 1
1 1011 1 1 65 VAL HG12 H 61.738 -7.580 13.430 1.00 . A A . 65 VAL HG12 1 1
1 1012 1 1 65 VAL HG13 H 60.376 -8.648 13.096 1.00 . A A . 65 VAL HG13 1 1
1 1013 1 1 65 VAL HG21 H 63.853 -8.651 12.158 1.00 . A A . 65 VAL HG21 1 1
1 1014 1 1 65 VAL HG22 H 64.317 -10.200 12.862 1.00 . A A . 65 VAL HG22 1 1
1 1015 1 1 65 VAL HG23 H 64.116 -8.785 13.896 1.00 . A A . 65 VAL HG23 1 1
1 1016 1 1 65 VAL N N 62.989 -11.060 15.080 1.00 . A A . 65 VAL N 1 1
1 1017 1 1 65 VAL O O 60.248 -11.606 14.326 1.00 . A A . 65 VAL O 1 1
1 1018 1 1 66 GLU C C 57.454 -9.109 15.211 1.00 . A A . 66 GLU C 1 1
1 1019 1 1 66 GLU CA C 58.399 -10.161 15.783 1.00 . A A . 66 GLU CA 1 1
1 1020 1 1 66 GLU CB C 58.138 -10.323 17.282 1.00 . A A . 66 GLU CB 1 1
1 1021 1 1 66 GLU CD C 56.434 -11.064 18.957 1.00 . A A . 66 GLU CD 1 1
1 1022 1 1 66 GLU CG C 56.657 -10.625 17.514 1.00 . A A . 66 GLU CG 1 1
1 1023 1 1 66 GLU H H 60.126 -8.944 15.942 1.00 . A A . 66 GLU H 1 1
1 1024 1 1 66 GLU HA H 58.210 -11.105 15.293 1.00 . A A . 66 GLU HA 1 1
1 1025 1 1 66 GLU HB2 H 58.737 -11.137 17.665 1.00 . A A . 66 GLU HB2 1 1
1 1026 1 1 66 GLU HB3 H 58.402 -9.410 17.794 1.00 . A A . 66 GLU HB3 1 1
1 1027 1 1 66 GLU HG2 H 56.075 -9.736 17.315 1.00 . A A . 66 GLU HG2 1 1
1 1028 1 1 66 GLU HG3 H 56.343 -11.415 16.847 1.00 . A A . 66 GLU HG3 1 1
1 1029 1 1 66 GLU N N 59.788 -9.779 15.557 1.00 . A A . 66 GLU N 1 1
1 1030 1 1 66 GLU O O 57.693 -7.908 15.345 1.00 . A A . 66 GLU O 1 1
1 1031 1 1 66 GLU OE1 O 57.404 -11.125 19.693 1.00 . A A . 66 GLU OE1 1 1
1 1032 1 1 66 GLU OE2 O 55.295 -11.333 19.304 1.00 . A A . 66 GLU OE2 1 1
1 1033 1 1 67 ALA C C 53.987 -9.129 14.271 1.00 . A A . 67 ALA C 1 1
1 1034 1 1 67 ALA CA C 55.408 -8.654 13.984 1.00 . A A . 67 ALA CA 1 1
1 1035 1 1 67 ALA CB C 55.623 -8.565 12.473 1.00 . A A . 67 ALA CB 1 1
1 1036 1 1 67 ALA H H 56.243 -10.534 14.497 1.00 . A A . 67 ALA H 1 1
1 1037 1 1 67 ALA HA H 55.543 -7.673 14.414 1.00 . A A . 67 ALA HA 1 1
1 1038 1 1 67 ALA HB1 H 56.647 -8.287 12.271 1.00 . A A . 67 ALA HB1 1 1
1 1039 1 1 67 ALA HB2 H 54.960 -7.821 12.058 1.00 . A A . 67 ALA HB2 1 1
1 1040 1 1 67 ALA HB3 H 55.415 -9.524 12.022 1.00 . A A . 67 ALA HB3 1 1
1 1041 1 1 67 ALA N N 56.382 -9.566 14.573 1.00 . A A . 67 ALA N 1 1
1 1042 1 1 67 ALA O O 53.660 -10.298 14.067 1.00 . A A . 67 ALA O 1 1
1 1043 1 1 68 THR C C 50.806 -7.641 14.290 1.00 . A A . 68 THR C 1 1
1 1044 1 1 68 THR CA C 51.762 -8.551 15.055 1.00 . A A . 68 THR CA 1 1
1 1045 1 1 68 THR CB C 51.514 -8.408 16.558 1.00 . A A . 68 THR CB 1 1
1 1046 1 1 68 THR CG2 C 50.094 -8.867 16.889 1.00 . A A . 68 THR CG2 1 1
1 1047 1 1 68 THR H H 53.463 -7.298 14.886 1.00 . A A . 68 THR H 1 1
1 1048 1 1 68 THR HA H 51.578 -9.575 14.767 1.00 . A A . 68 THR HA 1 1
1 1049 1 1 68 THR HB H 51.629 -7.374 16.846 1.00 . A A . 68 THR HB 1 1
1 1050 1 1 68 THR HG1 H 53.330 -8.981 16.955 1.00 . A A . 68 THR HG1 1 1
1 1051 1 1 68 THR HG21 H 49.886 -9.793 16.373 1.00 . A A . 68 THR HG21 1 1
1 1052 1 1 68 THR HG22 H 49.388 -8.113 16.572 1.00 . A A . 68 THR HG22 1 1
1 1053 1 1 68 THR HG23 H 50.004 -9.020 17.954 1.00 . A A . 68 THR HG23 1 1
1 1054 1 1 68 THR N N 53.147 -8.214 14.744 1.00 . A A . 68 THR N 1 1
1 1055 1 1 68 THR O O 50.946 -6.419 14.310 1.00 . A A . 68 THR O 1 1
1 1056 1 1 68 THR OG1 O 52.451 -9.206 17.268 1.00 . A A . 68 THR OG1 1 1
1 1057 1 1 69 GLY C C 48.511 -8.193 11.546 1.00 . A A . 69 GLY C 1 1
1 1058 1 1 69 GLY CA C 48.858 -7.482 12.849 1.00 . A A . 69 GLY CA 1 1
1 1059 1 1 69 GLY H H 49.770 -9.225 13.637 1.00 . A A . 69 GLY H 1 1
1 1060 1 1 69 GLY HA2 H 47.960 -7.359 13.438 1.00 . A A . 69 GLY HA2 1 1
1 1061 1 1 69 GLY HA3 H 49.269 -6.510 12.621 1.00 . A A . 69 GLY HA3 1 1
1 1062 1 1 69 GLY N N 49.833 -8.247 13.617 1.00 . A A . 69 GLY N 1 1
1 1063 1 1 69 GLY O O 49.240 -9.077 11.094 1.00 . A A . 69 GLY O 1 1
1 1064 1 1 70 PRO C C 48.073 -8.515 8.628 1.00 . A A . 70 PRO C 1 1
1 1065 1 1 70 PRO CA C 46.953 -8.431 9.661 1.00 . A A . 70 PRO CA 1 1
1 1066 1 1 70 PRO CB C 45.845 -7.487 9.191 1.00 . A A . 70 PRO CB 1 1
1 1067 1 1 70 PRO CD C 46.496 -6.778 11.418 1.00 . A A . 70 PRO CD 1 1
1 1068 1 1 70 PRO CG C 45.332 -6.826 10.428 1.00 . A A . 70 PRO CG 1 1
1 1069 1 1 70 PRO HA H 46.539 -9.409 9.842 1.00 . A A . 70 PRO HA 1 1
1 1070 1 1 70 PRO HB2 H 46.247 -6.751 8.509 1.00 . A A . 70 PRO HB2 1 1
1 1071 1 1 70 PRO HB3 H 45.053 -8.046 8.716 1.00 . A A . 70 PRO HB3 1 1
1 1072 1 1 70 PRO HD2 H 46.974 -5.808 11.392 1.00 . A A . 70 PRO HD2 1 1
1 1073 1 1 70 PRO HD3 H 46.156 -7.008 12.416 1.00 . A A . 70 PRO HD3 1 1
1 1074 1 1 70 PRO HG2 H 44.995 -5.824 10.197 1.00 . A A . 70 PRO HG2 1 1
1 1075 1 1 70 PRO HG3 H 44.523 -7.403 10.848 1.00 . A A . 70 PRO HG3 1 1
1 1076 1 1 70 PRO N N 47.416 -7.822 10.942 1.00 . A A . 70 PRO N 1 1
1 1077 1 1 70 PRO O O 48.249 -9.541 7.971 1.00 . A A . 70 PRO O 1 1
1 1078 1 1 71 GLN C C 51.239 -7.768 8.211 1.00 . A A . 71 GLN C 1 1
1 1079 1 1 71 GLN CA C 49.926 -7.391 7.532 1.00 . A A . 71 GLN CA 1 1
1 1080 1 1 71 GLN CB C 50.045 -5.991 6.928 1.00 . A A . 71 GLN CB 1 1
1 1081 1 1 71 GLN CD C 48.870 -4.266 5.547 1.00 . A A . 71 GLN CD 1 1
1 1082 1 1 71 GLN CG C 48.804 -5.692 6.085 1.00 . A A . 71 GLN CG 1 1
1 1083 1 1 71 GLN H H 48.639 -6.640 9.039 1.00 . A A . 71 GLN H 1 1
1 1084 1 1 71 GLN HA H 49.726 -8.097 6.740 1.00 . A A . 71 GLN HA 1 1
1 1085 1 1 71 GLN HB2 H 50.127 -5.262 7.721 1.00 . A A . 71 GLN HB2 1 1
1 1086 1 1 71 GLN HB3 H 50.923 -5.942 6.301 1.00 . A A . 71 GLN HB3 1 1
1 1087 1 1 71 GLN HE21 H 46.970 -3.865 5.959 1.00 . A A . 71 GLN HE21 1 1
1 1088 1 1 71 GLN HE22 H 47.840 -2.596 5.242 1.00 . A A . 71 GLN HE22 1 1
1 1089 1 1 71 GLN HG2 H 48.757 -6.385 5.258 1.00 . A A . 71 GLN HG2 1 1
1 1090 1 1 71 GLN HG3 H 47.920 -5.802 6.696 1.00 . A A . 71 GLN HG3 1 1
1 1091 1 1 71 GLN N N 48.826 -7.429 8.489 1.00 . A A . 71 GLN N 1 1
1 1092 1 1 71 GLN NE2 N 47.805 -3.513 5.586 1.00 . A A . 71 GLN NE2 1 1
1 1093 1 1 71 GLN O O 52.309 -7.675 7.609 1.00 . A A . 71 GLN O 1 1
1 1094 1 1 71 GLN OE1 O 49.921 -3.827 5.079 1.00 . A A . 71 GLN OE1 1 1
1 1095 1 1 72 GLU C C 53.325 -9.316 9.316 1.00 . A A . 72 GLU C 1 1
1 1096 1 1 72 GLU CA C 52.339 -8.580 10.218 1.00 . A A . 72 GLU CA 1 1
1 1097 1 1 72 GLU CB C 51.945 -9.481 11.390 1.00 . A A . 72 GLU CB 1 1
1 1098 1 1 72 GLU CD C 50.764 -11.611 11.963 1.00 . A A . 72 GLU CD 1 1
1 1099 1 1 72 GLU CG C 51.472 -10.835 10.858 1.00 . A A . 72 GLU CG 1 1
1 1100 1 1 72 GLU H H 50.271 -8.246 9.896 1.00 . A A . 72 GLU H 1 1
1 1101 1 1 72 GLU HA H 52.814 -7.692 10.605 1.00 . A A . 72 GLU HA 1 1
1 1102 1 1 72 GLU HB2 H 52.800 -9.626 12.035 1.00 . A A . 72 GLU HB2 1 1
1 1103 1 1 72 GLU HB3 H 51.147 -9.017 11.949 1.00 . A A . 72 GLU HB3 1 1
1 1104 1 1 72 GLU HG2 H 50.789 -10.678 10.036 1.00 . A A . 72 GLU HG2 1 1
1 1105 1 1 72 GLU HG3 H 52.324 -11.402 10.512 1.00 . A A . 72 GLU HG3 1 1
1 1106 1 1 72 GLU N N 51.150 -8.192 9.467 1.00 . A A . 72 GLU N 1 1
1 1107 1 1 72 GLU O O 54.539 -9.171 9.459 1.00 . A A . 72 GLU O 1 1
1 1108 1 1 72 GLU OE1 O 50.662 -11.084 13.058 1.00 . A A . 72 GLU OE1 1 1
1 1109 1 1 72 GLU OE2 O 50.335 -12.722 11.698 1.00 . A A . 72 GLU OE2 1 1
1 1110 1 1 73 GLU C C 54.426 -9.914 6.568 1.00 . A A . 73 GLU C 1 1
1 1111 1 1 73 GLU CA C 53.638 -10.860 7.468 1.00 . A A . 73 GLU CA 1 1
1 1112 1 1 73 GLU CB C 52.776 -11.787 6.609 1.00 . A A . 73 GLU CB 1 1
1 1113 1 1 73 GLU CD C 53.225 -13.811 8.010 1.00 . A A . 73 GLU CD 1 1
1 1114 1 1 73 GLU CG C 52.147 -12.864 7.494 1.00 . A A . 73 GLU CG 1 1
1 1115 1 1 73 GLU H H 51.820 -10.182 8.321 1.00 . A A . 73 GLU H 1 1
1 1116 1 1 73 GLU HA H 54.331 -11.459 8.039 1.00 . A A . 73 GLU HA 1 1
1 1117 1 1 73 GLU HB2 H 51.997 -11.212 6.130 1.00 . A A . 73 GLU HB2 1 1
1 1118 1 1 73 GLU HB3 H 53.392 -12.256 5.856 1.00 . A A . 73 GLU HB3 1 1
1 1119 1 1 73 GLU HG2 H 51.650 -12.396 8.331 1.00 . A A . 73 GLU HG2 1 1
1 1120 1 1 73 GLU HG3 H 51.426 -13.425 6.917 1.00 . A A . 73 GLU HG3 1 1
1 1121 1 1 73 GLU N N 52.794 -10.106 8.388 1.00 . A A . 73 GLU N 1 1
1 1122 1 1 73 GLU O O 55.640 -10.052 6.417 1.00 . A A . 73 GLU O 1 1
1 1123 1 1 73 GLU OE1 O 54.340 -13.730 7.521 1.00 . A A . 73 GLU OE1 1 1
1 1124 1 1 73 GLU OE2 O 52.921 -14.602 8.887 1.00 . A A . 73 GLU OE2 1 1
1 1125 1 1 74 GLU C C 55.486 -7.251 5.825 1.00 . A A . 74 GLU C 1 1
1 1126 1 1 74 GLU CA C 54.373 -7.989 5.088 1.00 . A A . 74 GLU CA 1 1
1 1127 1 1 74 GLU CB C 53.344 -6.981 4.572 1.00 . A A . 74 GLU CB 1 1
1 1128 1 1 74 GLU CD C 52.889 -5.342 2.737 1.00 . A A . 74 GLU CD 1 1
1 1129 1 1 74 GLU CG C 53.971 -6.135 3.462 1.00 . A A . 74 GLU CG 1 1
1 1130 1 1 74 GLU H H 52.762 -8.891 6.129 1.00 . A A . 74 GLU H 1 1
1 1131 1 1 74 GLU HA H 54.799 -8.515 4.247 1.00 . A A . 74 GLU HA 1 1
1 1132 1 1 74 GLU HB2 H 52.487 -7.511 4.182 1.00 . A A . 74 GLU HB2 1 1
1 1133 1 1 74 GLU HB3 H 53.033 -6.338 5.381 1.00 . A A . 74 GLU HB3 1 1
1 1134 1 1 74 GLU HG2 H 54.687 -5.451 3.895 1.00 . A A . 74 GLU HG2 1 1
1 1135 1 1 74 GLU HG3 H 54.472 -6.781 2.758 1.00 . A A . 74 GLU HG3 1 1
1 1136 1 1 74 GLU N N 53.727 -8.953 5.971 1.00 . A A . 74 GLU N 1 1
1 1137 1 1 74 GLU O O 56.623 -7.194 5.357 1.00 . A A . 74 GLU O 1 1
1 1138 1 1 74 GLU OE1 O 51.734 -5.481 3.105 1.00 . A A . 74 GLU OE1 1 1
1 1139 1 1 74 GLU OE2 O 53.231 -4.607 1.825 1.00 . A A . 74 GLU OE2 1 1
1 1140 1 1 75 ALA C C 57.350 -6.829 8.053 1.00 . A A . 75 ALA C 1 1
1 1141 1 1 75 ALA CA C 56.131 -5.957 7.776 1.00 . A A . 75 ALA CA 1 1
1 1142 1 1 75 ALA CB C 55.505 -5.514 9.100 1.00 . A A . 75 ALA CB 1 1
1 1143 1 1 75 ALA H H 54.229 -6.766 7.306 1.00 . A A . 75 ALA H 1 1
1 1144 1 1 75 ALA HA H 56.443 -5.081 7.228 1.00 . A A . 75 ALA HA 1 1
1 1145 1 1 75 ALA HB1 H 54.475 -5.235 8.935 1.00 . A A . 75 ALA HB1 1 1
1 1146 1 1 75 ALA HB2 H 56.050 -4.668 9.491 1.00 . A A . 75 ALA HB2 1 1
1 1147 1 1 75 ALA HB3 H 55.548 -6.328 9.808 1.00 . A A . 75 ALA HB3 1 1
1 1148 1 1 75 ALA N N 55.150 -6.688 6.982 1.00 . A A . 75 ALA N 1 1
1 1149 1 1 75 ALA O O 58.488 -6.408 7.841 1.00 . A A . 75 ALA O 1 1
1 1150 1 1 76 LEU C C 58.947 -9.340 7.557 1.00 . A A . 76 LEU C 1 1
1 1151 1 1 76 LEU CA C 58.192 -8.970 8.830 1.00 . A A . 76 LEU CA 1 1
1 1152 1 1 76 LEU CB C 57.636 -10.237 9.482 1.00 . A A . 76 LEU CB 1 1
1 1153 1 1 76 LEU CD1 C 59.702 -10.472 10.866 1.00 . A A . 76 LEU CD1 1 1
1 1154 1 1 76 LEU CD2 C 58.228 -12.450 10.476 1.00 . A A . 76 LEU CD2 1 1
1 1155 1 1 76 LEU CG C 58.789 -11.169 9.855 1.00 . A A . 76 LEU CG 1 1
1 1156 1 1 76 LEU H H 56.179 -8.328 8.677 1.00 . A A . 76 LEU H 1 1
1 1157 1 1 76 LEU HA H 58.876 -8.496 9.518 1.00 . A A . 76 LEU HA 1 1
1 1158 1 1 76 LEU HB2 H 57.084 -9.971 10.372 1.00 . A A . 76 LEU HB2 1 1
1 1159 1 1 76 LEU HB3 H 56.979 -10.741 8.788 1.00 . A A . 76 LEU HB3 1 1
1 1160 1 1 76 LEU HD11 H 60.524 -10.004 10.345 1.00 . A A . 76 LEU HD11 1 1
1 1161 1 1 76 LEU HD12 H 60.087 -11.200 11.565 1.00 . A A . 76 LEU HD12 1 1
1 1162 1 1 76 LEU HD13 H 59.140 -9.721 11.401 1.00 . A A . 76 LEU HD13 1 1
1 1163 1 1 76 LEU HD21 H 57.149 -12.401 10.489 1.00 . A A . 76 LEU HD21 1 1
1 1164 1 1 76 LEU HD22 H 58.597 -12.553 11.486 1.00 . A A . 76 LEU HD22 1 1
1 1165 1 1 76 LEU HD23 H 58.542 -13.302 9.890 1.00 . A A . 76 LEU HD23 1 1
1 1166 1 1 76 LEU HG H 59.356 -11.414 8.968 1.00 . A A . 76 LEU HG 1 1
1 1167 1 1 76 LEU N N 57.106 -8.046 8.528 1.00 . A A . 76 LEU N 1 1
1 1168 1 1 76 LEU O O 60.178 -9.358 7.537 1.00 . A A . 76 LEU O 1 1
1 1169 1 1 77 ALA C C 59.649 -8.846 4.682 1.00 . A A . 77 ALA C 1 1
1 1170 1 1 77 ALA CA C 58.812 -10.000 5.224 1.00 . A A . 77 ALA CA 1 1
1 1171 1 1 77 ALA CB C 57.727 -10.366 4.210 1.00 . A A . 77 ALA CB 1 1
1 1172 1 1 77 ALA H H 57.225 -9.601 6.571 1.00 . A A . 77 ALA H 1 1
1 1173 1 1 77 ALA HA H 59.451 -10.856 5.376 1.00 . A A . 77 ALA HA 1 1
1 1174 1 1 77 ALA HB1 H 56.941 -9.625 4.240 1.00 . A A . 77 ALA HB1 1 1
1 1175 1 1 77 ALA HB2 H 57.317 -11.335 4.455 1.00 . A A . 77 ALA HB2 1 1
1 1176 1 1 77 ALA HB3 H 58.155 -10.396 3.219 1.00 . A A . 77 ALA HB3 1 1
1 1177 1 1 77 ALA N N 58.202 -9.633 6.497 1.00 . A A . 77 ALA N 1 1
1 1178 1 1 77 ALA O O 60.756 -9.051 4.182 1.00 . A A . 77 ALA O 1 1
1 1179 1 1 78 ALA C C 61.141 -6.281 5.051 1.00 . A A . 78 ALA C 1 1
1 1180 1 1 78 ALA CA C 59.823 -6.454 4.304 1.00 . A A . 78 ALA CA 1 1
1 1181 1 1 78 ALA CB C 58.956 -5.209 4.498 1.00 . A A . 78 ALA CB 1 1
1 1182 1 1 78 ALA H H 58.230 -7.531 5.194 1.00 . A A . 78 ALA H 1 1
1 1183 1 1 78 ALA HA H 60.029 -6.574 3.251 1.00 . A A . 78 ALA HA 1 1
1 1184 1 1 78 ALA HB1 H 58.237 -5.142 3.695 1.00 . A A . 78 ALA HB1 1 1
1 1185 1 1 78 ALA HB2 H 59.583 -4.329 4.494 1.00 . A A . 78 ALA HB2 1 1
1 1186 1 1 78 ALA HB3 H 58.436 -5.275 5.442 1.00 . A A . 78 ALA HB3 1 1
1 1187 1 1 78 ALA N N 59.115 -7.634 4.786 1.00 . A A . 78 ALA N 1 1
1 1188 1 1 78 ALA O O 62.176 -6.003 4.446 1.00 . A A . 78 ALA O 1 1
1 1189 1 1 79 VAL C C 63.294 -7.412 6.861 1.00 . A A . 79 VAL C 1 1
1 1190 1 1 79 VAL CA C 62.292 -6.309 7.189 1.00 . A A . 79 VAL CA 1 1
1 1191 1 1 79 VAL CB C 61.921 -6.378 8.671 1.00 . A A . 79 VAL CB 1 1
1 1192 1 1 79 VAL CG1 C 63.176 -6.173 9.521 1.00 . A A . 79 VAL CG1 1 1
1 1193 1 1 79 VAL CG2 C 60.904 -5.281 8.992 1.00 . A A . 79 VAL CG2 1 1
1 1194 1 1 79 VAL H H 60.241 -6.670 6.796 1.00 . A A . 79 VAL H 1 1
1 1195 1 1 79 VAL HA H 62.746 -5.351 6.987 1.00 . A A . 79 VAL HA 1 1
1 1196 1 1 79 VAL HB H 61.492 -7.345 8.890 1.00 . A A . 79 VAL HB 1 1
1 1197 1 1 79 VAL HG11 H 63.568 -5.181 9.352 1.00 . A A . 79 VAL HG11 1 1
1 1198 1 1 79 VAL HG12 H 63.920 -6.906 9.247 1.00 . A A . 79 VAL HG12 1 1
1 1199 1 1 79 VAL HG13 H 62.926 -6.288 10.566 1.00 . A A . 79 VAL HG13 1 1
1 1200 1 1 79 VAL HG21 H 60.015 -5.726 9.412 1.00 . A A . 79 VAL HG21 1 1
1 1201 1 1 79 VAL HG22 H 60.649 -4.750 8.086 1.00 . A A . 79 VAL HG22 1 1
1 1202 1 1 79 VAL HG23 H 61.332 -4.591 9.704 1.00 . A A . 79 VAL HG23 1 1
1 1203 1 1 79 VAL N N 61.095 -6.448 6.369 1.00 . A A . 79 VAL N 1 1
1 1204 1 1 79 VAL O O 64.492 -7.159 6.739 1.00 . A A . 79 VAL O 1 1
1 1205 1 1 80 ILE C C 64.293 -9.587 5.029 1.00 . A A . 80 ILE C 1 1
1 1206 1 1 80 ILE CA C 63.655 -9.769 6.402 1.00 . A A . 80 ILE CA 1 1
1 1207 1 1 80 ILE CB C 62.841 -11.064 6.422 1.00 . A A . 80 ILE CB 1 1
1 1208 1 1 80 ILE CD1 C 61.586 -12.648 7.892 1.00 . A A . 80 ILE CD1 1 1
1 1209 1 1 80 ILE CG1 C 62.541 -11.454 7.871 1.00 . A A . 80 ILE CG1 1 1
1 1210 1 1 80 ILE CG2 C 63.642 -12.181 5.750 1.00 . A A . 80 ILE CG2 1 1
1 1211 1 1 80 ILE H H 61.830 -8.777 6.825 1.00 . A A . 80 ILE H 1 1
1 1212 1 1 80 ILE HA H 64.434 -9.835 7.146 1.00 . A A . 80 ILE HA 1 1
1 1213 1 1 80 ILE HB H 61.914 -10.915 5.887 1.00 . A A . 80 ILE HB 1 1
1 1214 1 1 80 ILE HD11 H 60.747 -12.450 7.242 1.00 . A A . 80 ILE HD11 1 1
1 1215 1 1 80 ILE HD12 H 61.231 -12.808 8.899 1.00 . A A . 80 ILE HD12 1 1
1 1216 1 1 80 ILE HD13 H 62.106 -13.531 7.549 1.00 . A A . 80 ILE HD13 1 1
1 1217 1 1 80 ILE HG12 H 63.462 -11.719 8.370 1.00 . A A . 80 ILE HG12 1 1
1 1218 1 1 80 ILE HG13 H 62.082 -10.620 8.381 1.00 . A A . 80 ILE HG13 1 1
1 1219 1 1 80 ILE HG21 H 63.607 -12.054 4.678 1.00 . A A . 80 ILE HG21 1 1
1 1220 1 1 80 ILE HG22 H 63.217 -13.137 6.014 1.00 . A A . 80 ILE HG22 1 1
1 1221 1 1 80 ILE HG23 H 64.668 -12.138 6.084 1.00 . A A . 80 ILE HG23 1 1
1 1222 1 1 80 ILE N N 62.794 -8.635 6.718 1.00 . A A . 80 ILE N 1 1
1 1223 1 1 80 ILE O O 65.476 -9.873 4.841 1.00 . A A . 80 ILE O 1 1
1 1224 1 1 81 ALA C C 65.110 -7.842 2.724 1.00 . A A . 81 ALA C 1 1
1 1225 1 1 81 ALA CA C 64.003 -8.891 2.721 1.00 . A A . 81 ALA CA 1 1
1 1226 1 1 81 ALA CB C 62.864 -8.432 1.810 1.00 . A A . 81 ALA CB 1 1
1 1227 1 1 81 ALA H H 62.569 -8.898 4.281 1.00 . A A . 81 ALA H 1 1
1 1228 1 1 81 ALA HA H 64.401 -9.819 2.340 1.00 . A A . 81 ALA HA 1 1
1 1229 1 1 81 ALA HB1 H 62.169 -9.246 1.663 1.00 . A A . 81 ALA HB1 1 1
1 1230 1 1 81 ALA HB2 H 63.266 -8.125 0.856 1.00 . A A . 81 ALA HB2 1 1
1 1231 1 1 81 ALA HB3 H 62.350 -7.599 2.268 1.00 . A A . 81 ALA HB3 1 1
1 1232 1 1 81 ALA N N 63.503 -9.109 4.073 1.00 . A A . 81 ALA N 1 1
1 1233 1 1 81 ALA O O 66.079 -7.945 1.973 1.00 . A A . 81 ALA O 1 1
1 1234 1 1 82 LEU C C 67.213 -6.278 4.359 1.00 . A A . 82 LEU C 1 1
1 1235 1 1 82 LEU CA C 65.951 -5.769 3.671 1.00 . A A . 82 LEU CA 1 1
1 1236 1 1 82 LEU CB C 65.378 -4.589 4.458 1.00 . A A . 82 LEU CB 1 1
1 1237 1 1 82 LEU CD1 C 63.522 -2.917 4.485 1.00 . A A . 82 LEU CD1 1 1
1 1238 1 1 82 LEU CD2 C 65.052 -3.052 2.516 1.00 . A A . 82 LEU CD2 1 1
1 1239 1 1 82 LEU CG C 64.340 -3.861 3.603 1.00 . A A . 82 LEU CG 1 1
1 1240 1 1 82 LEU H H 64.165 -6.804 4.151 1.00 . A A . 82 LEU H 1 1
1 1241 1 1 82 LEU HA H 66.204 -5.436 2.676 1.00 . A A . 82 LEU HA 1 1
1 1242 1 1 82 LEU HB2 H 64.911 -4.952 5.362 1.00 . A A . 82 LEU HB2 1 1
1 1243 1 1 82 LEU HB3 H 66.174 -3.906 4.713 1.00 . A A . 82 LEU HB3 1 1
1 1244 1 1 82 LEU HD11 H 63.967 -2.867 5.468 1.00 . A A . 82 LEU HD11 1 1
1 1245 1 1 82 LEU HD12 H 62.510 -3.286 4.567 1.00 . A A . 82 LEU HD12 1 1
1 1246 1 1 82 LEU HD13 H 63.510 -1.931 4.045 1.00 . A A . 82 LEU HD13 1 1
1 1247 1 1 82 LEU HD21 H 64.671 -2.041 2.512 1.00 . A A . 82 LEU HD21 1 1
1 1248 1 1 82 LEU HD22 H 64.876 -3.508 1.554 1.00 . A A . 82 LEU HD22 1 1
1 1249 1 1 82 LEU HD23 H 66.113 -3.035 2.718 1.00 . A A . 82 LEU HD23 1 1
1 1250 1 1 82 LEU HG H 63.682 -4.584 3.143 1.00 . A A . 82 LEU HG 1 1
1 1251 1 1 82 LEU N N 64.958 -6.833 3.576 1.00 . A A . 82 LEU N 1 1
1 1252 1 1 82 LEU O O 68.328 -5.938 3.963 1.00 . A A . 82 LEU O 1 1
1 1253 1 1 83 PHE C C 68.941 -8.625 5.253 1.00 . A A . 83 PHE C 1 1
1 1254 1 1 83 PHE CA C 68.161 -7.648 6.126 1.00 . A A . 83 PHE CA 1 1
1 1255 1 1 83 PHE CB C 67.666 -8.367 7.383 1.00 . A A . 83 PHE CB 1 1
1 1256 1 1 83 PHE CD1 C 66.892 -6.035 7.948 1.00 . A A . 83 PHE CD1 1 1
1 1257 1 1 83 PHE CD2 C 66.832 -7.735 9.676 1.00 . A A . 83 PHE CD2 1 1
1 1258 1 1 83 PHE CE1 C 66.383 -5.096 8.853 1.00 . A A . 83 PHE CE1 1 1
1 1259 1 1 83 PHE CE2 C 66.323 -6.796 10.582 1.00 . A A . 83 PHE CE2 1 1
1 1260 1 1 83 PHE CG C 67.117 -7.354 8.359 1.00 . A A . 83 PHE CG 1 1
1 1261 1 1 83 PHE CZ C 66.098 -5.477 10.170 1.00 . A A . 83 PHE CZ 1 1
1 1262 1 1 83 PHE H H 66.118 -7.333 5.660 1.00 . A A . 83 PHE H 1 1
1 1263 1 1 83 PHE HA H 68.815 -6.841 6.421 1.00 . A A . 83 PHE HA 1 1
1 1264 1 1 83 PHE HB2 H 66.889 -9.067 7.115 1.00 . A A . 83 PHE HB2 1 1
1 1265 1 1 83 PHE HB3 H 68.487 -8.898 7.841 1.00 . A A . 83 PHE HB3 1 1
1 1266 1 1 83 PHE HD1 H 67.111 -5.742 6.932 1.00 . A A . 83 PHE HD1 1 1
1 1267 1 1 83 PHE HD2 H 67.006 -8.752 9.994 1.00 . A A . 83 PHE HD2 1 1
1 1268 1 1 83 PHE HE1 H 66.209 -4.079 8.536 1.00 . A A . 83 PHE HE1 1 1
1 1269 1 1 83 PHE HE2 H 66.104 -7.090 11.598 1.00 . A A . 83 PHE HE2 1 1
1 1270 1 1 83 PHE HZ H 65.706 -4.753 10.868 1.00 . A A . 83 PHE HZ 1 1
1 1271 1 1 83 PHE N N 67.029 -7.096 5.391 1.00 . A A . 83 PHE N 1 1
1 1272 1 1 83 PHE O O 70.156 -8.765 5.393 1.00 . A A . 83 PHE O 1 1
1 1273 1 1 84 ASN C C 69.483 -9.552 2.257 1.00 . A A . 84 ASN C 1 1
1 1274 1 1 84 ASN CA C 68.869 -10.261 3.460 1.00 . A A . 84 ASN CA 1 1
1 1275 1 1 84 ASN CB C 67.840 -11.287 2.979 1.00 . A A . 84 ASN CB 1 1
1 1276 1 1 84 ASN CG C 68.550 -12.512 2.414 1.00 . A A . 84 ASN CG 1 1
1 1277 1 1 84 ASN H H 67.267 -9.146 4.286 1.00 . A A . 84 ASN H 1 1
1 1278 1 1 84 ASN HA H 69.649 -10.777 3.999 1.00 . A A . 84 ASN HA 1 1
1 1279 1 1 84 ASN HB2 H 67.217 -11.584 3.810 1.00 . A A . 84 ASN HB2 1 1
1 1280 1 1 84 ASN HB3 H 67.226 -10.844 2.210 1.00 . A A . 84 ASN HB3 1 1
1 1281 1 1 84 ASN HD21 H 67.028 -13.738 2.764 1.00 . A A . 84 ASN HD21 1 1
1 1282 1 1 84 ASN HD22 H 68.388 -14.456 2.046 1.00 . A A . 84 ASN HD22 1 1
1 1283 1 1 84 ASN N N 68.233 -9.299 4.352 1.00 . A A . 84 ASN N 1 1
1 1284 1 1 84 ASN ND2 N 67.938 -13.664 2.408 1.00 . A A . 84 ASN ND2 1 1
1 1285 1 1 84 ASN O O 70.126 -10.180 1.416 1.00 . A A . 84 ASN O 1 1
1 1286 1 1 84 ASN OD1 O 69.693 -12.417 1.967 1.00 . A A . 84 ASN OD1 1 1
1 1287 1 1 85 SER C C 69.017 -7.702 -0.195 1.00 . A A . 85 SER C 1 1
1 1288 1 1 85 SER CA C 69.819 -7.456 1.078 1.00 . A A . 85 SER CA 1 1
1 1289 1 1 85 SER CB C 71.283 -7.826 0.841 1.00 . A A . 85 SER CB 1 1
1 1290 1 1 85 SER H H 68.760 -7.794 2.883 1.00 . A A . 85 SER H 1 1
1 1291 1 1 85 SER HA H 69.761 -6.408 1.332 1.00 . A A . 85 SER HA 1 1
1 1292 1 1 85 SER HB2 H 71.791 -7.004 0.365 1.00 . A A . 85 SER HB2 1 1
1 1293 1 1 85 SER HB3 H 71.758 -8.039 1.789 1.00 . A A . 85 SER HB3 1 1
1 1294 1 1 85 SER HG H 71.089 -9.734 0.513 1.00 . A A . 85 SER HG 1 1
1 1295 1 1 85 SER N N 69.280 -8.241 2.183 1.00 . A A . 85 SER N 1 1
1 1296 1 1 85 SER O O 69.550 -7.456 -1.265 1.00 . A A . 85 SER O 1 1
1 1297 1 1 85 SER OXT O 67.881 -8.134 -0.082 1.00 . A A . 85 SER OXT 1 1
1 1298 1 1 85 SER OG O 71.347 -8.967 -0.004 1.00 . A A . 85 SER OG 1 1
2 1299 1 1 1 MET C C 49.639 -13.512 15.290 1.00 . A A . 1 MET C 1 1
2 1300 1 1 1 MET CA C 48.344 -14.213 15.688 1.00 . A A . 1 MET CA 1 1
2 1301 1 1 1 MET CB C 47.257 -13.176 15.978 1.00 . A A . 1 MET CB 1 1
2 1302 1 1 1 MET CE C 46.521 -10.069 16.140 1.00 . A A . 1 MET CE 1 1
2 1303 1 1 1 MET CG C 47.006 -12.335 14.726 1.00 . A A . 1 MET CG 1 1
2 1304 1 1 1 MET H1 H 48.211 -15.995 16.757 1.00 . A A . 1 MET H1 1 1
2 1305 1 1 1 MET H2 H 48.097 -14.599 17.719 1.00 . A A . 1 MET H2 1 1
2 1306 1 1 1 MET H3 H 49.602 -15.087 17.098 1.00 . A A . 1 MET H3 1 1
2 1307 1 1 1 MET HA H 48.022 -14.855 14.881 1.00 . A A . 1 MET HA 1 1
2 1308 1 1 1 MET HB2 H 46.345 -13.682 16.263 1.00 . A A . 1 MET HB2 1 1
2 1309 1 1 1 MET HB3 H 47.579 -12.533 16.783 1.00 . A A . 1 MET HB3 1 1
2 1310 1 1 1 MET HE1 H 46.026 -9.107 16.145 1.00 . A A . 1 MET HE1 1 1
2 1311 1 1 1 MET HE2 H 47.535 -9.947 15.796 1.00 . A A . 1 MET HE2 1 1
2 1312 1 1 1 MET HE3 H 46.529 -10.481 17.139 1.00 . A A . 1 MET HE3 1 1
2 1313 1 1 1 MET HG2 H 47.896 -11.773 14.485 1.00 . A A . 1 MET HG2 1 1
2 1314 1 1 1 MET HG3 H 46.754 -12.985 13.900 1.00 . A A . 1 MET HG3 1 1
2 1315 1 1 1 MET N N 48.582 -15.036 16.907 1.00 . A A . 1 MET N 1 1
2 1316 1 1 1 MET O O 49.771 -13.020 14.169 1.00 . A A . 1 MET O 1 1
2 1317 1 1 1 MET SD S 45.636 -11.193 15.032 1.00 . A A . 1 MET SD 1 1
2 1318 1 1 2 THR C C 52.759 -13.726 15.094 1.00 . A A . 2 THR C 1 1
2 1319 1 1 2 THR CA C 51.873 -12.826 15.950 1.00 . A A . 2 THR CA 1 1
2 1320 1 1 2 THR CB C 52.583 -12.511 17.268 1.00 . A A . 2 THR CB 1 1
2 1321 1 1 2 THR CG2 C 51.713 -11.577 18.109 1.00 . A A . 2 THR CG2 1 1
2 1322 1 1 2 THR H H 50.431 -13.879 17.091 1.00 . A A . 2 THR H 1 1
2 1323 1 1 2 THR HA H 51.697 -11.902 15.419 1.00 . A A . 2 THR HA 1 1
2 1324 1 1 2 THR HB H 53.526 -12.030 17.062 1.00 . A A . 2 THR HB 1 1
2 1325 1 1 2 THR HG1 H 53.474 -14.224 17.503 1.00 . A A . 2 THR HG1 1 1
2 1326 1 1 2 THR HG21 H 51.028 -11.045 17.465 1.00 . A A . 2 THR HG21 1 1
2 1327 1 1 2 THR HG22 H 52.341 -10.869 18.629 1.00 . A A . 2 THR HG22 1 1
2 1328 1 1 2 THR HG23 H 51.153 -12.157 18.828 1.00 . A A . 2 THR HG23 1 1
2 1329 1 1 2 THR N N 50.592 -13.470 16.216 1.00 . A A . 2 THR N 1 1
2 1330 1 1 2 THR O O 52.586 -14.944 15.072 1.00 . A A . 2 THR O 1 1
2 1331 1 1 2 THR OG1 O 52.812 -13.719 17.980 1.00 . A A . 2 THR OG1 1 1
2 1332 1 1 3 VAL C C 56.035 -13.319 13.647 1.00 . A A . 3 VAL C 1 1
2 1333 1 1 3 VAL CA C 54.618 -13.872 13.538 1.00 . A A . 3 VAL CA 1 1
2 1334 1 1 3 VAL CB C 54.150 -13.800 12.084 1.00 . A A . 3 VAL CB 1 1
2 1335 1 1 3 VAL CG1 C 54.323 -12.372 11.562 1.00 . A A . 3 VAL CG1 1 1
2 1336 1 1 3 VAL CG2 C 54.986 -14.758 11.232 1.00 . A A . 3 VAL CG2 1 1
2 1337 1 1 3 VAL H H 53.800 -12.143 14.449 1.00 . A A . 3 VAL H 1 1
2 1338 1 1 3 VAL HA H 54.619 -14.904 13.853 1.00 . A A . 3 VAL HA 1 1
2 1339 1 1 3 VAL HB H 53.108 -14.080 12.028 1.00 . A A . 3 VAL HB 1 1
2 1340 1 1 3 VAL HG11 H 53.874 -12.289 10.584 1.00 . A A . 3 VAL HG11 1 1
2 1341 1 1 3 VAL HG12 H 55.375 -12.137 11.497 1.00 . A A . 3 VAL HG12 1 1
2 1342 1 1 3 VAL HG13 H 53.841 -11.681 12.239 1.00 . A A . 3 VAL HG13 1 1
2 1343 1 1 3 VAL HG21 H 55.979 -14.351 11.103 1.00 . A A . 3 VAL HG21 1 1
2 1344 1 1 3 VAL HG22 H 54.519 -14.880 10.266 1.00 . A A . 3 VAL HG22 1 1
2 1345 1 1 3 VAL HG23 H 55.049 -15.716 11.725 1.00 . A A . 3 VAL HG23 1 1
2 1346 1 1 3 VAL N N 53.709 -13.117 14.392 1.00 . A A . 3 VAL N 1 1
2 1347 1 1 3 VAL O O 56.275 -12.143 13.377 1.00 . A A . 3 VAL O 1 1
2 1348 1 1 4 LYS C C 59.276 -14.653 13.352 1.00 . A A . 4 LYS C 1 1
2 1349 1 1 4 LYS CA C 58.362 -13.760 14.185 1.00 . A A . 4 LYS CA 1 1
2 1350 1 1 4 LYS CB C 58.781 -13.827 15.654 1.00 . A A . 4 LYS CB 1 1
2 1351 1 1 4 LYS CD C 58.594 -15.187 17.743 1.00 . A A . 4 LYS CD 1 1
2 1352 1 1 4 LYS CE C 58.343 -16.589 18.300 1.00 . A A . 4 LYS CE 1 1
2 1353 1 1 4 LYS CG C 58.438 -15.206 16.221 1.00 . A A . 4 LYS CG 1 1
2 1354 1 1 4 LYS H H 56.722 -15.102 14.246 1.00 . A A . 4 LYS H 1 1
2 1355 1 1 4 LYS HA H 58.459 -12.741 13.841 1.00 . A A . 4 LYS HA 1 1
2 1356 1 1 4 LYS HB2 H 59.844 -13.658 15.733 1.00 . A A . 4 LYS HB2 1 1
2 1357 1 1 4 LYS HB3 H 58.253 -13.070 16.214 1.00 . A A . 4 LYS HB3 1 1
2 1358 1 1 4 LYS HD2 H 59.595 -14.872 17.997 1.00 . A A . 4 LYS HD2 1 1
2 1359 1 1 4 LYS HD3 H 57.880 -14.499 18.169 1.00 . A A . 4 LYS HD3 1 1
2 1360 1 1 4 LYS HE2 H 57.333 -16.893 18.068 1.00 . A A . 4 LYS HE2 1 1
2 1361 1 1 4 LYS HE3 H 59.040 -17.284 17.855 1.00 . A A . 4 LYS HE3 1 1
2 1362 1 1 4 LYS HG2 H 57.418 -15.457 15.965 1.00 . A A . 4 LYS HG2 1 1
2 1363 1 1 4 LYS HG3 H 59.107 -15.944 15.802 1.00 . A A . 4 LYS HG3 1 1
2 1364 1 1 4 LYS HZ1 H 57.638 -16.304 20.239 1.00 . A A . 4 LYS HZ1 1 1
2 1365 1 1 4 LYS HZ2 H 59.273 -15.892 20.028 1.00 . A A . 4 LYS HZ2 1 1
2 1366 1 1 4 LYS HZ3 H 58.809 -17.525 20.102 1.00 . A A . 4 LYS HZ3 1 1
2 1367 1 1 4 LYS N N 56.971 -14.176 14.043 1.00 . A A . 4 LYS N 1 1
2 1368 1 1 4 LYS NZ N 58.530 -16.576 19.779 1.00 . A A . 4 LYS NZ 1 1
2 1369 1 1 4 LYS O O 58.840 -15.662 12.799 1.00 . A A . 4 LYS O 1 1
2 1370 1 1 5 GLN C C 62.940 -14.643 12.875 1.00 . A A . 5 GLN C 1 1
2 1371 1 1 5 GLN CA C 61.517 -15.047 12.501 1.00 . A A . 5 GLN CA 1 1
2 1372 1 1 5 GLN CB C 61.297 -14.823 11.004 1.00 . A A . 5 GLN CB 1 1
2 1373 1 1 5 GLN CD C 62.154 -17.107 10.449 1.00 . A A . 5 GLN CD 1 1
2 1374 1 1 5 GLN CG C 60.967 -16.157 10.331 1.00 . A A . 5 GLN CG 1 1
2 1375 1 1 5 GLN H H 60.839 -13.460 13.731 1.00 . A A . 5 GLN H 1 1
2 1376 1 1 5 GLN HA H 61.381 -16.095 12.721 1.00 . A A . 5 GLN HA 1 1
2 1377 1 1 5 GLN HB2 H 60.478 -14.134 10.861 1.00 . A A . 5 GLN HB2 1 1
2 1378 1 1 5 GLN HB3 H 62.194 -14.414 10.566 1.00 . A A . 5 GLN HB3 1 1
2 1379 1 1 5 GLN HE21 H 63.119 -16.329 8.898 1.00 . A A . 5 GLN HE21 1 1
2 1380 1 1 5 GLN HE22 H 63.909 -17.617 9.672 1.00 . A A . 5 GLN HE22 1 1
2 1381 1 1 5 GLN HG2 H 60.106 -16.597 10.813 1.00 . A A . 5 GLN HG2 1 1
2 1382 1 1 5 GLN HG3 H 60.747 -15.987 9.288 1.00 . A A . 5 GLN HG3 1 1
2 1383 1 1 5 GLN N N 60.548 -14.273 13.268 1.00 . A A . 5 GLN N 1 1
2 1384 1 1 5 GLN NE2 N 63.143 -17.010 9.603 1.00 . A A . 5 GLN NE2 1 1
2 1385 1 1 5 GLN O O 63.270 -13.458 12.905 1.00 . A A . 5 GLN O 1 1
2 1386 1 1 5 GLN OE1 O 62.182 -17.961 11.336 1.00 . A A . 5 GLN OE1 1 1
2 1387 1 1 6 THR C C 65.995 -15.039 12.299 1.00 . A A . 6 THR C 1 1
2 1388 1 1 6 THR CA C 65.161 -15.370 13.533 1.00 . A A . 6 THR CA 1 1
2 1389 1 1 6 THR CB C 65.755 -16.592 14.239 1.00 . A A . 6 THR CB 1 1
2 1390 1 1 6 THR CG2 C 66.339 -16.170 15.587 1.00 . A A . 6 THR CG2 1 1
2 1391 1 1 6 THR H H 63.456 -16.560 13.122 1.00 . A A . 6 THR H 1 1
2 1392 1 1 6 THR HA H 65.188 -14.530 14.210 1.00 . A A . 6 THR HA 1 1
2 1393 1 1 6 THR HB H 66.538 -17.016 13.629 1.00 . A A . 6 THR HB 1 1
2 1394 1 1 6 THR HG1 H 65.150 -18.424 14.480 1.00 . A A . 6 THR HG1 1 1
2 1395 1 1 6 THR HG21 H 66.829 -17.015 16.048 1.00 . A A . 6 THR HG21 1 1
2 1396 1 1 6 THR HG22 H 65.545 -15.820 16.231 1.00 . A A . 6 THR HG22 1 1
2 1397 1 1 6 THR HG23 H 67.056 -15.376 15.437 1.00 . A A . 6 THR HG23 1 1
2 1398 1 1 6 THR N N 63.776 -15.635 13.161 1.00 . A A . 6 THR N 1 1
2 1399 1 1 6 THR O O 65.991 -15.781 11.317 1.00 . A A . 6 THR O 1 1
2 1400 1 1 6 THR OG1 O 64.736 -17.560 14.443 1.00 . A A . 6 THR OG1 1 1
2 1401 1 1 7 VAL C C 68.942 -13.126 11.727 1.00 . A A . 7 VAL C 1 1
2 1402 1 1 7 VAL CA C 67.547 -13.499 11.239 1.00 . A A . 7 VAL CA 1 1
2 1403 1 1 7 VAL CB C 66.913 -12.300 10.534 1.00 . A A . 7 VAL CB 1 1
2 1404 1 1 7 VAL CG1 C 67.832 -11.824 9.409 1.00 . A A . 7 VAL CG1 1 1
2 1405 1 1 7 VAL CG2 C 65.561 -12.710 9.947 1.00 . A A . 7 VAL CG2 1 1
2 1406 1 1 7 VAL H H 66.674 -13.368 13.166 1.00 . A A . 7 VAL H 1 1
2 1407 1 1 7 VAL HA H 67.627 -14.315 10.536 1.00 . A A . 7 VAL HA 1 1
2 1408 1 1 7 VAL HB H 66.769 -11.498 11.245 1.00 . A A . 7 VAL HB 1 1
2 1409 1 1 7 VAL HG11 H 68.134 -12.670 8.808 1.00 . A A . 7 VAL HG11 1 1
2 1410 1 1 7 VAL HG12 H 68.707 -11.354 9.833 1.00 . A A . 7 VAL HG12 1 1
2 1411 1 1 7 VAL HG13 H 67.306 -11.113 8.790 1.00 . A A . 7 VAL HG13 1 1
2 1412 1 1 7 VAL HG21 H 64.968 -13.195 10.710 1.00 . A A . 7 VAL HG21 1 1
2 1413 1 1 7 VAL HG22 H 65.717 -13.394 9.125 1.00 . A A . 7 VAL HG22 1 1
2 1414 1 1 7 VAL HG23 H 65.041 -11.833 9.591 1.00 . A A . 7 VAL HG23 1 1
2 1415 1 1 7 VAL N N 66.709 -13.920 12.358 1.00 . A A . 7 VAL N 1 1
2 1416 1 1 7 VAL O O 69.095 -12.302 12.630 1.00 . A A . 7 VAL O 1 1
2 1417 1 1 8 GLU C C 71.740 -12.053 11.081 1.00 . A A . 8 GLU C 1 1
2 1418 1 1 8 GLU CA C 71.337 -13.461 11.508 1.00 . A A . 8 GLU CA 1 1
2 1419 1 1 8 GLU CB C 72.273 -14.481 10.857 1.00 . A A . 8 GLU CB 1 1
2 1420 1 1 8 GLU CD C 70.837 -16.436 10.243 1.00 . A A . 8 GLU CD 1 1
2 1421 1 1 8 GLU CG C 71.843 -15.895 11.253 1.00 . A A . 8 GLU CG 1 1
2 1422 1 1 8 GLU H H 69.775 -14.385 10.413 1.00 . A A . 8 GLU H 1 1
2 1423 1 1 8 GLU HA H 71.427 -13.542 12.581 1.00 . A A . 8 GLU HA 1 1
2 1424 1 1 8 GLU HB2 H 72.227 -14.377 9.783 1.00 . A A . 8 GLU HB2 1 1
2 1425 1 1 8 GLU HB3 H 73.284 -14.308 11.193 1.00 . A A . 8 GLU HB3 1 1
2 1426 1 1 8 GLU HG2 H 72.709 -16.539 11.278 1.00 . A A . 8 GLU HG2 1 1
2 1427 1 1 8 GLU HG3 H 71.388 -15.869 12.233 1.00 . A A . 8 GLU HG3 1 1
2 1428 1 1 8 GLU N N 69.957 -13.737 11.126 1.00 . A A . 8 GLU N 1 1
2 1429 1 1 8 GLU O O 71.433 -11.619 9.971 1.00 . A A . 8 GLU O 1 1
2 1430 1 1 8 GLU OE1 O 70.274 -15.639 9.512 1.00 . A A . 8 GLU OE1 1 1
2 1431 1 1 8 GLU OE2 O 70.645 -17.640 10.217 1.00 . A A . 8 GLU OE2 1 1
2 1432 1 1 9 ILE C C 74.229 -9.999 10.987 1.00 . A A . 9 ILE C 1 1
2 1433 1 1 9 ILE CA C 72.867 -9.985 11.675 1.00 . A A . 9 ILE CA 1 1
2 1434 1 1 9 ILE CB C 72.956 -9.173 12.968 1.00 . A A . 9 ILE CB 1 1
2 1435 1 1 9 ILE CD1 C 70.881 -8.044 12.150 1.00 . A A . 9 ILE CD1 1 1
2 1436 1 1 9 ILE CG1 C 71.559 -8.686 13.361 1.00 . A A . 9 ILE CG1 1 1
2 1437 1 1 9 ILE CG2 C 73.872 -7.966 12.750 1.00 . A A . 9 ILE CG2 1 1
2 1438 1 1 9 ILE H H 72.643 -11.742 12.841 1.00 . A A . 9 ILE H 1 1
2 1439 1 1 9 ILE HA H 72.148 -9.520 11.019 1.00 . A A . 9 ILE HA 1 1
2 1440 1 1 9 ILE HB H 73.359 -9.793 13.755 1.00 . A A . 9 ILE HB 1 1
2 1441 1 1 9 ILE HD11 H 70.283 -8.782 11.638 1.00 . A A . 9 ILE HD11 1 1
2 1442 1 1 9 ILE HD12 H 71.635 -7.662 11.476 1.00 . A A . 9 ILE HD12 1 1
2 1443 1 1 9 ILE HD13 H 70.250 -7.232 12.478 1.00 . A A . 9 ILE HD13 1 1
2 1444 1 1 9 ILE HG12 H 70.969 -9.525 13.702 1.00 . A A . 9 ILE HG12 1 1
2 1445 1 1 9 ILE HG13 H 71.642 -7.958 14.153 1.00 . A A . 9 ILE HG13 1 1
2 1446 1 1 9 ILE HG21 H 73.801 -7.641 11.723 1.00 . A A . 9 ILE HG21 1 1
2 1447 1 1 9 ILE HG22 H 74.891 -8.245 12.970 1.00 . A A . 9 ILE HG22 1 1
2 1448 1 1 9 ILE HG23 H 73.568 -7.162 13.404 1.00 . A A . 9 ILE HG23 1 1
2 1449 1 1 9 ILE N N 72.428 -11.344 11.971 1.00 . A A . 9 ILE N 1 1
2 1450 1 1 9 ILE O O 75.215 -10.471 11.551 1.00 . A A . 9 ILE O 1 1
2 1451 1 1 10 THR C C 75.665 -8.095 8.297 1.00 . A A . 10 THR C 1 1
2 1452 1 1 10 THR CA C 75.519 -9.436 9.009 1.00 . A A . 10 THR CA 1 1
2 1453 1 1 10 THR CB C 75.546 -10.568 7.980 1.00 . A A . 10 THR CB 1 1
2 1454 1 1 10 THR CG2 C 74.561 -10.259 6.851 1.00 . A A . 10 THR CG2 1 1
2 1455 1 1 10 THR H H 73.454 -9.117 9.366 1.00 . A A . 10 THR H 1 1
2 1456 1 1 10 THR HA H 76.347 -9.564 9.690 1.00 . A A . 10 THR HA 1 1
2 1457 1 1 10 THR HB H 75.263 -11.495 8.456 1.00 . A A . 10 THR HB 1 1
2 1458 1 1 10 THR HG1 H 77.109 -11.616 7.487 1.00 . A A . 10 THR HG1 1 1
2 1459 1 1 10 THR HG21 H 73.612 -9.965 7.273 1.00 . A A . 10 THR HG21 1 1
2 1460 1 1 10 THR HG22 H 74.427 -11.139 6.241 1.00 . A A . 10 THR HG22 1 1
2 1461 1 1 10 THR HG23 H 74.951 -9.455 6.244 1.00 . A A . 10 THR HG23 1 1
2 1462 1 1 10 THR N N 74.272 -9.479 9.765 1.00 . A A . 10 THR N 1 1
2 1463 1 1 10 THR O O 74.876 -7.761 7.413 1.00 . A A . 10 THR O 1 1
2 1464 1 1 10 THR OG1 O 76.858 -10.689 7.447 1.00 . A A . 10 THR OG1 1 1
2 1465 1 1 11 ASN C C 75.931 -4.994 8.629 1.00 . A A . 11 ASN C 1 1
2 1466 1 1 11 ASN CA C 76.915 -6.025 8.083 1.00 . A A . 11 ASN CA 1 1
2 1467 1 1 11 ASN CB C 76.766 -6.120 6.564 1.00 . A A . 11 ASN CB 1 1
2 1468 1 1 11 ASN CG C 77.055 -4.766 5.925 1.00 . A A . 11 ASN CG 1 1
2 1469 1 1 11 ASN H H 77.274 -7.646 9.400 1.00 . A A . 11 ASN H 1 1
2 1470 1 1 11 ASN HA H 77.920 -5.707 8.316 1.00 . A A . 11 ASN HA 1 1
2 1471 1 1 11 ASN HB2 H 77.462 -6.853 6.182 1.00 . A A . 11 ASN HB2 1 1
2 1472 1 1 11 ASN HB3 H 75.758 -6.422 6.321 1.00 . A A . 11 ASN HB3 1 1
2 1473 1 1 11 ASN HD21 H 77.303 -5.514 4.102 1.00 . A A . 11 ASN HD21 1 1
2 1474 1 1 11 ASN HD22 H 77.489 -3.832 4.228 1.00 . A A . 11 ASN HD22 1 1
2 1475 1 1 11 ASN N N 76.677 -7.329 8.690 1.00 . A A . 11 ASN N 1 1
2 1476 1 1 11 ASN ND2 N 77.303 -4.699 4.645 1.00 . A A . 11 ASN ND2 1 1
2 1477 1 1 11 ASN O O 75.765 -3.916 8.059 1.00 . A A . 11 ASN O 1 1
2 1478 1 1 11 ASN OD1 O 77.055 -3.743 6.610 1.00 . A A . 11 ASN OD1 1 1
2 1479 1 1 12 LYS C C 72.892 -4.835 9.974 1.00 . A A . 12 LYS C 1 1
2 1480 1 1 12 LYS CA C 74.313 -4.434 10.352 1.00 . A A . 12 LYS CA 1 1
2 1481 1 1 12 LYS CB C 74.578 -2.997 9.899 1.00 . A A . 12 LYS CB 1 1
2 1482 1 1 12 LYS CD C 73.870 -0.698 10.578 1.00 . A A . 12 LYS CD 1 1
2 1483 1 1 12 LYS CE C 73.507 0.189 11.770 1.00 . A A . 12 LYS CE 1 1
2 1484 1 1 12 LYS CG C 74.390 -2.045 11.082 1.00 . A A . 12 LYS CG 1 1
2 1485 1 1 12 LYS H H 75.453 -6.209 10.147 1.00 . A A . 12 LYS H 1 1
2 1486 1 1 12 LYS HA H 74.420 -4.486 11.424 1.00 . A A . 12 LYS HA 1 1
2 1487 1 1 12 LYS HB2 H 75.589 -2.917 9.528 1.00 . A A . 12 LYS HB2 1 1
2 1488 1 1 12 LYS HB3 H 73.884 -2.733 9.114 1.00 . A A . 12 LYS HB3 1 1
2 1489 1 1 12 LYS HD2 H 74.637 -0.215 9.988 1.00 . A A . 12 LYS HD2 1 1
2 1490 1 1 12 LYS HD3 H 72.993 -0.856 9.968 1.00 . A A . 12 LYS HD3 1 1
2 1491 1 1 12 LYS HE2 H 73.076 1.112 11.414 1.00 . A A . 12 LYS HE2 1 1
2 1492 1 1 12 LYS HE3 H 72.791 -0.325 12.395 1.00 . A A . 12 LYS HE3 1 1
2 1493 1 1 12 LYS HG2 H 73.679 -2.470 11.775 1.00 . A A . 12 LYS HG2 1 1
2 1494 1 1 12 LYS HG3 H 75.336 -1.900 11.580 1.00 . A A . 12 LYS HG3 1 1
2 1495 1 1 12 LYS HZ1 H 75.398 -0.311 12.484 1.00 . A A . 12 LYS HZ1 1 1
2 1496 1 1 12 LYS HZ2 H 74.476 0.628 13.559 1.00 . A A . 12 LYS HZ2 1 1
2 1497 1 1 12 LYS HZ3 H 75.186 1.345 12.192 1.00 . A A . 12 LYS HZ3 1 1
2 1498 1 1 12 LYS N N 75.280 -5.336 9.737 1.00 . A A . 12 LYS N 1 1
2 1499 1 1 12 LYS NZ N 74.735 0.485 12.561 1.00 . A A . 12 LYS NZ 1 1
2 1500 1 1 12 LYS O O 72.683 -5.812 9.255 1.00 . A A . 12 LYS O 1 1
2 1501 1 1 13 LEU C C 70.288 -4.427 8.666 1.00 . A A . 13 LEU C 1 1
2 1502 1 1 13 LEU CA C 70.517 -4.364 10.172 1.00 . A A . 13 LEU CA 1 1
2 1503 1 1 13 LEU CB C 69.623 -3.283 10.782 1.00 . A A . 13 LEU CB 1 1
2 1504 1 1 13 LEU CD1 C 69.410 -1.909 12.857 1.00 . A A . 13 LEU CD1 1 1
2 1505 1 1 13 LEU CD2 C 68.865 -4.345 12.911 1.00 . A A . 13 LEU CD2 1 1
2 1506 1 1 13 LEU CG C 69.785 -3.284 12.303 1.00 . A A . 13 LEU CG 1 1
2 1507 1 1 13 LEU H H 72.143 -3.311 11.034 1.00 . A A . 13 LEU H 1 1
2 1508 1 1 13 LEU HA H 70.257 -5.318 10.606 1.00 . A A . 13 LEU HA 1 1
2 1509 1 1 13 LEU HB2 H 69.908 -2.317 10.389 1.00 . A A . 13 LEU HB2 1 1
2 1510 1 1 13 LEU HB3 H 68.592 -3.484 10.531 1.00 . A A . 13 LEU HB3 1 1
2 1511 1 1 13 LEU HD11 H 68.504 -1.563 12.382 1.00 . A A . 13 LEU HD11 1 1
2 1512 1 1 13 LEU HD12 H 70.210 -1.211 12.657 1.00 . A A . 13 LEU HD12 1 1
2 1513 1 1 13 LEU HD13 H 69.254 -1.980 13.923 1.00 . A A . 13 LEU HD13 1 1
2 1514 1 1 13 LEU HD21 H 68.863 -5.224 12.282 1.00 . A A . 13 LEU HD21 1 1
2 1515 1 1 13 LEU HD22 H 67.861 -3.954 12.982 1.00 . A A . 13 LEU HD22 1 1
2 1516 1 1 13 LEU HD23 H 69.220 -4.608 13.895 1.00 . A A . 13 LEU HD23 1 1
2 1517 1 1 13 LEU HG H 70.811 -3.507 12.556 1.00 . A A . 13 LEU HG 1 1
2 1518 1 1 13 LEU N N 71.917 -4.077 10.465 1.00 . A A . 13 LEU N 1 1
2 1519 1 1 13 LEU O O 69.175 -4.684 8.207 1.00 . A A . 13 LEU O 1 1
2 1520 1 1 14 GLY C C 72.415 -3.470 5.806 1.00 . A A . 14 GLY C 1 1
2 1521 1 1 14 GLY CA C 71.253 -4.222 6.446 1.00 . A A . 14 GLY CA 1 1
2 1522 1 1 14 GLY H H 72.211 -3.990 8.321 1.00 . A A . 14 GLY H 1 1
2 1523 1 1 14 GLY HA2 H 71.267 -5.250 6.112 1.00 . A A . 14 GLY HA2 1 1
2 1524 1 1 14 GLY HA3 H 70.325 -3.762 6.141 1.00 . A A . 14 GLY HA3 1 1
2 1525 1 1 14 GLY N N 71.349 -4.190 7.901 1.00 . A A . 14 GLY N 1 1
2 1526 1 1 14 GLY O O 73.362 -3.077 6.487 1.00 . A A . 14 GLY O 1 1
2 1527 1 1 15 MET C C 73.593 -1.171 4.358 1.00 . A A . 15 MET C 1 1
2 1528 1 1 15 MET CA C 73.387 -2.564 3.773 1.00 . A A . 15 MET CA 1 1
2 1529 1 1 15 MET CB C 73.018 -2.449 2.293 1.00 . A A . 15 MET CB 1 1
2 1530 1 1 15 MET CE C 71.241 -3.158 -0.223 1.00 . A A . 15 MET CE 1 1
2 1531 1 1 15 MET CG C 73.100 -3.829 1.638 1.00 . A A . 15 MET CG 1 1
2 1532 1 1 15 MET H H 71.555 -3.607 4.003 1.00 . A A . 15 MET H 1 1
2 1533 1 1 15 MET HA H 74.308 -3.122 3.861 1.00 . A A . 15 MET HA 1 1
2 1534 1 1 15 MET HB2 H 72.013 -2.065 2.201 1.00 . A A . 15 MET HB2 1 1
2 1535 1 1 15 MET HB3 H 73.708 -1.779 1.802 1.00 . A A . 15 MET HB3 1 1
2 1536 1 1 15 MET HE1 H 71.154 -2.114 0.044 1.00 . A A . 15 MET HE1 1 1
2 1537 1 1 15 MET HE2 H 70.671 -3.753 0.472 1.00 . A A . 15 MET HE2 1 1
2 1538 1 1 15 MET HE3 H 70.861 -3.313 -1.224 1.00 . A A . 15 MET HE3 1 1
2 1539 1 1 15 MET HG2 H 74.042 -4.294 1.892 1.00 . A A . 15 MET HG2 1 1
2 1540 1 1 15 MET HG3 H 72.287 -4.445 1.994 1.00 . A A . 15 MET HG3 1 1
2 1541 1 1 15 MET N N 72.335 -3.272 4.495 1.00 . A A . 15 MET N 1 1
2 1542 1 1 15 MET O O 74.723 -0.696 4.474 1.00 . A A . 15 MET O 1 1
2 1543 1 1 15 MET SD S 72.981 -3.652 -0.160 1.00 . A A . 15 MET SD 1 1
2 1544 1 1 16 HIS C C 71.531 0.981 6.409 1.00 . A A . 16 HIS C 1 1
2 1545 1 1 16 HIS CA C 72.566 0.817 5.301 1.00 . A A . 16 HIS CA 1 1
2 1546 1 1 16 HIS CB C 72.320 1.865 4.213 1.00 . A A . 16 HIS CB 1 1
2 1547 1 1 16 HIS CD2 C 74.561 2.761 3.171 1.00 . A A . 16 HIS CD2 1 1
2 1548 1 1 16 HIS CE1 C 74.809 1.264 1.624 1.00 . A A . 16 HIS CE1 1 1
2 1549 1 1 16 HIS CG C 73.496 1.900 3.276 1.00 . A A . 16 HIS CG 1 1
2 1550 1 1 16 HIS H H 71.620 -0.950 4.614 1.00 . A A . 16 HIS H 1 1
2 1551 1 1 16 HIS HA H 73.551 0.969 5.715 1.00 . A A . 16 HIS HA 1 1
2 1552 1 1 16 HIS HB2 H 71.428 1.609 3.662 1.00 . A A . 16 HIS HB2 1 1
2 1553 1 1 16 HIS HB3 H 72.196 2.836 4.670 1.00 . A A . 16 HIS HB3 1 1
2 1554 1 1 16 HIS HD2 H 74.730 3.620 3.804 1.00 . A A . 16 HIS HD2 1 1
2 1555 1 1 16 HIS HE1 H 75.201 0.700 0.791 1.00 . A A . 16 HIS HE1 1 1
2 1556 1 1 16 HIS HE2 H 76.217 2.784 1.826 1.00 . A A . 16 HIS HE2 1 1
2 1557 1 1 16 HIS N N 72.493 -0.522 4.728 1.00 . A A . 16 HIS N 1 1
2 1558 1 1 16 HIS ND1 N 73.675 0.954 2.279 1.00 . A A . 16 HIS ND1 1 1
2 1559 1 1 16 HIS NE2 N 75.388 2.358 2.127 1.00 . A A . 16 HIS NE2 1 1
2 1560 1 1 16 HIS O O 70.778 0.055 6.711 1.00 . A A . 16 HIS O 1 1
2 1561 1 1 17 ALA C C 69.149 2.647 7.523 1.00 . A A . 17 ALA C 1 1
2 1562 1 1 17 ALA CA C 70.551 2.439 8.086 1.00 . A A . 17 ALA CA 1 1
2 1563 1 1 17 ALA CB C 70.984 3.686 8.859 1.00 . A A . 17 ALA CB 1 1
2 1564 1 1 17 ALA H H 72.122 2.866 6.729 1.00 . A A . 17 ALA H 1 1
2 1565 1 1 17 ALA HA H 70.536 1.597 8.763 1.00 . A A . 17 ALA HA 1 1
2 1566 1 1 17 ALA HB1 H 71.846 3.453 9.465 1.00 . A A . 17 ALA HB1 1 1
2 1567 1 1 17 ALA HB2 H 70.175 4.014 9.495 1.00 . A A . 17 ALA HB2 1 1
2 1568 1 1 17 ALA HB3 H 71.235 4.472 8.162 1.00 . A A . 17 ALA HB3 1 1
2 1569 1 1 17 ALA N N 71.499 2.166 7.012 1.00 . A A . 17 ALA N 1 1
2 1570 1 1 17 ALA O O 68.196 2.866 8.271 1.00 . A A . 17 ALA O 1 1
2 1571 1 1 18 ARG C C 66.735 1.730 6.053 1.00 . A A . 18 ARG C 1 1
2 1572 1 1 18 ARG CA C 67.741 2.760 5.548 1.00 . A A . 18 ARG CA 1 1
2 1573 1 1 18 ARG CB C 67.899 2.621 4.033 1.00 . A A . 18 ARG CB 1 1
2 1574 1 1 18 ARG CD C 68.188 3.882 1.894 1.00 . A A . 18 ARG CD 1 1
2 1575 1 1 18 ARG CG C 67.886 4.009 3.389 1.00 . A A . 18 ARG CG 1 1
2 1576 1 1 18 ARG CZ C 69.187 6.028 1.353 1.00 . A A . 18 ARG CZ 1 1
2 1577 1 1 18 ARG H H 69.827 2.400 5.656 1.00 . A A . 18 ARG H 1 1
2 1578 1 1 18 ARG HA H 67.372 3.749 5.771 1.00 . A A . 18 ARG HA 1 1
2 1579 1 1 18 ARG HB2 H 68.834 2.129 3.812 1.00 . A A . 18 ARG HB2 1 1
2 1580 1 1 18 ARG HB3 H 67.082 2.036 3.638 1.00 . A A . 18 ARG HB3 1 1
2 1581 1 1 18 ARG HD2 H 69.167 3.446 1.764 1.00 . A A . 18 ARG HD2 1 1
2 1582 1 1 18 ARG HD3 H 67.449 3.241 1.435 1.00 . A A . 18 ARG HD3 1 1
2 1583 1 1 18 ARG HE H 67.363 5.465 0.753 1.00 . A A . 18 ARG HE 1 1
2 1584 1 1 18 ARG HG2 H 66.914 4.460 3.524 1.00 . A A . 18 ARG HG2 1 1
2 1585 1 1 18 ARG HG3 H 68.638 4.629 3.854 1.00 . A A . 18 ARG HG3 1 1
2 1586 1 1 18 ARG HH11 H 68.321 7.464 0.262 1.00 . A A . 18 ARG HH11 1 1
2 1587 1 1 18 ARG HH12 H 69.911 7.824 0.846 1.00 . A A . 18 ARG HH12 1 1
2 1588 1 1 18 ARG HH21 H 70.289 4.782 2.468 1.00 . A A . 18 ARG HH21 1 1
2 1589 1 1 18 ARG HH22 H 71.026 6.305 2.096 1.00 . A A . 18 ARG HH22 1 1
2 1590 1 1 18 ARG N N 69.031 2.578 6.201 1.00 . A A . 18 ARG N 1 1
2 1591 1 1 18 ARG NE N 68.157 5.193 1.260 1.00 . A A . 18 ARG NE 1 1
2 1592 1 1 18 ARG NH1 N 69.136 7.197 0.775 1.00 . A A . 18 ARG NH1 1 1
2 1593 1 1 18 ARG NH2 N 70.251 5.678 2.025 1.00 . A A . 18 ARG NH2 1 1
2 1594 1 1 18 ARG O O 65.611 2.072 6.422 1.00 . A A . 18 ARG O 1 1
2 1595 1 1 19 PRO C C 65.571 -0.307 7.872 1.00 . A A . 19 PRO C 1 1
2 1596 1 1 19 PRO CA C 66.245 -0.628 6.540 1.00 . A A . 19 PRO CA 1 1
2 1597 1 1 19 PRO CB C 67.203 -1.811 6.684 1.00 . A A . 19 PRO CB 1 1
2 1598 1 1 19 PRO CD C 68.444 -0.001 5.648 1.00 . A A . 19 PRO CD 1 1
2 1599 1 1 19 PRO CG C 68.335 -1.522 5.753 1.00 . A A . 19 PRO CG 1 1
2 1600 1 1 19 PRO HA H 65.502 -0.856 5.793 1.00 . A A . 19 PRO HA 1 1
2 1601 1 1 19 PRO HB2 H 67.560 -1.879 7.702 1.00 . A A . 19 PRO HB2 1 1
2 1602 1 1 19 PRO HB3 H 66.713 -2.728 6.395 1.00 . A A . 19 PRO HB3 1 1
2 1603 1 1 19 PRO HD2 H 69.216 0.369 6.310 1.00 . A A . 19 PRO HD2 1 1
2 1604 1 1 19 PRO HD3 H 68.641 0.297 4.630 1.00 . A A . 19 PRO HD3 1 1
2 1605 1 1 19 PRO HG2 H 69.252 -1.937 6.149 1.00 . A A . 19 PRO HG2 1 1
2 1606 1 1 19 PRO HG3 H 68.129 -1.939 4.779 1.00 . A A . 19 PRO HG3 1 1
2 1607 1 1 19 PRO N N 67.122 0.484 6.072 1.00 . A A . 19 PRO N 1 1
2 1608 1 1 19 PRO O O 64.344 -0.319 7.977 1.00 . A A . 19 PRO O 1 1
2 1609 1 1 20 ALA C C 64.960 1.538 10.139 1.00 . A A . 20 ALA C 1 1
2 1610 1 1 20 ALA CA C 65.852 0.303 10.206 1.00 . A A . 20 ALA CA 1 1
2 1611 1 1 20 ALA CB C 67.003 0.554 11.182 1.00 . A A . 20 ALA CB 1 1
2 1612 1 1 20 ALA H H 67.351 -0.025 8.743 1.00 . A A . 20 ALA H 1 1
2 1613 1 1 20 ALA HA H 65.269 -0.532 10.563 1.00 . A A . 20 ALA HA 1 1
2 1614 1 1 20 ALA HB1 H 67.928 0.647 10.632 1.00 . A A . 20 ALA HB1 1 1
2 1615 1 1 20 ALA HB2 H 67.078 -0.273 11.872 1.00 . A A . 20 ALA HB2 1 1
2 1616 1 1 20 ALA HB3 H 66.817 1.465 11.731 1.00 . A A . 20 ALA HB3 1 1
2 1617 1 1 20 ALA N N 66.382 -0.020 8.886 1.00 . A A . 20 ALA N 1 1
2 1618 1 1 20 ALA O O 63.881 1.568 10.730 1.00 . A A . 20 ALA O 1 1
2 1619 1 1 21 MET C C 63.380 3.542 8.473 1.00 . A A . 21 MET C 1 1
2 1620 1 1 21 MET CA C 64.652 3.787 9.278 1.00 . A A . 21 MET CA 1 1
2 1621 1 1 21 MET CB C 65.501 4.854 8.584 1.00 . A A . 21 MET CB 1 1
2 1622 1 1 21 MET CE C 68.526 7.146 10.187 1.00 . A A . 21 MET CE 1 1
2 1623 1 1 21 MET CG C 66.510 5.430 9.578 1.00 . A A . 21 MET CG 1 1
2 1624 1 1 21 MET H H 66.285 2.473 8.966 1.00 . A A . 21 MET H 1 1
2 1625 1 1 21 MET HA H 64.381 4.142 10.261 1.00 . A A . 21 MET HA 1 1
2 1626 1 1 21 MET HB2 H 66.025 4.411 7.751 1.00 . A A . 21 MET HB2 1 1
2 1627 1 1 21 MET HB3 H 64.860 5.647 8.226 1.00 . A A . 21 MET HB3 1 1
2 1628 1 1 21 MET HE1 H 68.371 6.415 10.969 1.00 . A A . 21 MET HE1 1 1
2 1629 1 1 21 MET HE2 H 68.294 8.128 10.565 1.00 . A A . 21 MET HE2 1 1
2 1630 1 1 21 MET HE3 H 69.556 7.120 9.862 1.00 . A A . 21 MET HE3 1 1
2 1631 1 1 21 MET HG2 H 65.988 5.818 10.440 1.00 . A A . 21 MET HG2 1 1
2 1632 1 1 21 MET HG3 H 67.191 4.651 9.891 1.00 . A A . 21 MET HG3 1 1
2 1633 1 1 21 MET N N 65.418 2.554 9.415 1.00 . A A . 21 MET N 1 1
2 1634 1 1 21 MET O O 62.314 4.059 8.805 1.00 . A A . 21 MET O 1 1
2 1635 1 1 21 MET SD S 67.444 6.763 8.787 1.00 . A A . 21 MET SD 1 1
2 1636 1 1 22 LYS C C 61.271 1.728 7.372 1.00 . A A . 22 LYS C 1 1
2 1637 1 1 22 LYS CA C 62.352 2.441 6.567 1.00 . A A . 22 LYS CA 1 1
2 1638 1 1 22 LYS CB C 62.787 1.557 5.397 1.00 . A A . 22 LYS CB 1 1
2 1639 1 1 22 LYS CD C 61.716 2.666 3.430 1.00 . A A . 22 LYS CD 1 1
2 1640 1 1 22 LYS CE C 60.444 2.716 2.582 1.00 . A A . 22 LYS CE 1 1
2 1641 1 1 22 LYS CG C 61.651 1.465 4.377 1.00 . A A . 22 LYS CG 1 1
2 1642 1 1 22 LYS H H 64.375 2.364 7.196 1.00 . A A . 22 LYS H 1 1
2 1643 1 1 22 LYS HA H 61.949 3.363 6.176 1.00 . A A . 22 LYS HA 1 1
2 1644 1 1 22 LYS HB2 H 63.660 1.986 4.927 1.00 . A A . 22 LYS HB2 1 1
2 1645 1 1 22 LYS HB3 H 63.023 0.568 5.761 1.00 . A A . 22 LYS HB3 1 1
2 1646 1 1 22 LYS HD2 H 61.801 3.574 4.008 1.00 . A A . 22 LYS HD2 1 1
2 1647 1 1 22 LYS HD3 H 62.574 2.568 2.782 1.00 . A A . 22 LYS HD3 1 1
2 1648 1 1 22 LYS HE2 H 59.580 2.738 3.229 1.00 . A A . 22 LYS HE2 1 1
2 1649 1 1 22 LYS HE3 H 60.456 3.605 1.968 1.00 . A A . 22 LYS HE3 1 1
2 1650 1 1 22 LYS HG2 H 61.751 0.551 3.808 1.00 . A A . 22 LYS HG2 1 1
2 1651 1 1 22 LYS HG3 H 60.703 1.466 4.892 1.00 . A A . 22 LYS HG3 1 1
2 1652 1 1 22 LYS HZ1 H 61.238 1.460 1.123 1.00 . A A . 22 LYS HZ1 1 1
2 1653 1 1 22 LYS HZ2 H 59.543 1.571 1.094 1.00 . A A . 22 LYS HZ2 1 1
2 1654 1 1 22 LYS HZ3 H 60.316 0.657 2.300 1.00 . A A . 22 LYS HZ3 1 1
2 1655 1 1 22 LYS N N 63.501 2.748 7.413 1.00 . A A . 22 LYS N 1 1
2 1656 1 1 22 LYS NZ N 60.380 1.510 1.709 1.00 . A A . 22 LYS NZ 1 1
2 1657 1 1 22 LYS O O 60.079 1.967 7.176 1.00 . A A . 22 LYS O 1 1
2 1658 1 1 23 LEU C C 59.724 1.057 9.725 1.00 . A A . 23 LEU C 1 1
2 1659 1 1 23 LEU CA C 60.752 0.113 9.108 1.00 . A A . 23 LEU CA 1 1
2 1660 1 1 23 LEU CB C 61.500 -0.626 10.220 1.00 . A A . 23 LEU CB 1 1
2 1661 1 1 23 LEU CD1 C 62.296 -2.866 10.989 1.00 . A A . 23 LEU CD1 1 1
2 1662 1 1 23 LEU CD2 C 59.952 -2.585 10.171 1.00 . A A . 23 LEU CD2 1 1
2 1663 1 1 23 LEU CG C 61.403 -2.134 9.986 1.00 . A A . 23 LEU CG 1 1
2 1664 1 1 23 LEU H H 62.656 0.705 8.392 1.00 . A A . 23 LEU H 1 1
2 1665 1 1 23 LEU HA H 60.238 -0.612 8.494 1.00 . A A . 23 LEU HA 1 1
2 1666 1 1 23 LEU HB2 H 62.539 -0.326 10.214 1.00 . A A . 23 LEU HB2 1 1
2 1667 1 1 23 LEU HB3 H 61.060 -0.383 11.175 1.00 . A A . 23 LEU HB3 1 1
2 1668 1 1 23 LEU HD11 H 62.659 -2.165 11.726 1.00 . A A . 23 LEU HD11 1 1
2 1669 1 1 23 LEU HD12 H 63.133 -3.309 10.470 1.00 . A A . 23 LEU HD12 1 1
2 1670 1 1 23 LEU HD13 H 61.726 -3.641 11.480 1.00 . A A . 23 LEU HD13 1 1
2 1671 1 1 23 LEU HD21 H 59.325 -1.722 10.335 1.00 . A A . 23 LEU HD21 1 1
2 1672 1 1 23 LEU HD22 H 59.887 -3.245 11.024 1.00 . A A . 23 LEU HD22 1 1
2 1673 1 1 23 LEU HD23 H 59.622 -3.108 9.286 1.00 . A A . 23 LEU HD23 1 1
2 1674 1 1 23 LEU HG H 61.728 -2.364 8.981 1.00 . A A . 23 LEU HG 1 1
2 1675 1 1 23 LEU N N 61.695 0.854 8.279 1.00 . A A . 23 LEU N 1 1
2 1676 1 1 23 LEU O O 58.525 0.778 9.714 1.00 . A A . 23 LEU O 1 1
2 1677 1 1 24 PHE C C 58.261 3.624 9.880 1.00 . A A . 24 PHE C 1 1
2 1678 1 1 24 PHE CA C 59.315 3.154 10.878 1.00 . A A . 24 PHE CA 1 1
2 1679 1 1 24 PHE CB C 60.124 4.354 11.373 1.00 . A A . 24 PHE CB 1 1
2 1680 1 1 24 PHE CD1 C 61.752 3.289 12.977 1.00 . A A . 24 PHE CD1 1 1
2 1681 1 1 24 PHE CD2 C 59.941 4.629 13.872 1.00 . A A . 24 PHE CD2 1 1
2 1682 1 1 24 PHE CE1 C 62.210 3.038 14.276 1.00 . A A . 24 PHE CE1 1 1
2 1683 1 1 24 PHE CE2 C 60.399 4.379 15.171 1.00 . A A . 24 PHE CE2 1 1
2 1684 1 1 24 PHE CG C 60.618 4.085 12.775 1.00 . A A . 24 PHE CG 1 1
2 1685 1 1 24 PHE CZ C 61.532 3.584 15.373 1.00 . A A . 24 PHE CZ 1 1
2 1686 1 1 24 PHE H H 61.167 2.345 10.240 1.00 . A A . 24 PHE H 1 1
2 1687 1 1 24 PHE HA H 58.820 2.696 11.721 1.00 . A A . 24 PHE HA 1 1
2 1688 1 1 24 PHE HB2 H 60.968 4.514 10.718 1.00 . A A . 24 PHE HB2 1 1
2 1689 1 1 24 PHE HB3 H 59.499 5.234 11.376 1.00 . A A . 24 PHE HB3 1 1
2 1690 1 1 24 PHE HD1 H 62.274 2.869 12.130 1.00 . A A . 24 PHE HD1 1 1
2 1691 1 1 24 PHE HD2 H 59.066 5.242 13.717 1.00 . A A . 24 PHE HD2 1 1
2 1692 1 1 24 PHE HE1 H 63.085 2.426 14.431 1.00 . A A . 24 PHE HE1 1 1
2 1693 1 1 24 PHE HE2 H 59.875 4.800 16.018 1.00 . A A . 24 PHE HE2 1 1
2 1694 1 1 24 PHE HZ H 61.886 3.391 16.375 1.00 . A A . 24 PHE HZ 1 1
2 1695 1 1 24 PHE N N 60.202 2.175 10.261 1.00 . A A . 24 PHE N 1 1
2 1696 1 1 24 PHE O O 57.095 3.801 10.232 1.00 . A A . 24 PHE O 1 1
2 1697 1 1 25 GLU C C 56.825 3.144 7.185 1.00 . A A . 25 GLU C 1 1
2 1698 1 1 25 GLU CA C 57.764 4.274 7.595 1.00 . A A . 25 GLU CA 1 1
2 1699 1 1 25 GLU CB C 58.553 4.752 6.374 1.00 . A A . 25 GLU CB 1 1
2 1700 1 1 25 GLU CD C 60.145 6.490 5.534 1.00 . A A . 25 GLU CD 1 1
2 1701 1 1 25 GLU CG C 59.298 6.043 6.720 1.00 . A A . 25 GLU CG 1 1
2 1702 1 1 25 GLU H H 59.623 3.667 8.413 1.00 . A A . 25 GLU H 1 1
2 1703 1 1 25 GLU HA H 57.178 5.097 7.975 1.00 . A A . 25 GLU HA 1 1
2 1704 1 1 25 GLU HB2 H 59.264 3.991 6.085 1.00 . A A . 25 GLU HB2 1 1
2 1705 1 1 25 GLU HB3 H 57.874 4.939 5.556 1.00 . A A . 25 GLU HB3 1 1
2 1706 1 1 25 GLU HG2 H 58.581 6.815 6.961 1.00 . A A . 25 GLU HG2 1 1
2 1707 1 1 25 GLU HG3 H 59.938 5.870 7.572 1.00 . A A . 25 GLU HG3 1 1
2 1708 1 1 25 GLU N N 58.681 3.825 8.636 1.00 . A A . 25 GLU N 1 1
2 1709 1 1 25 GLU O O 55.659 3.377 6.867 1.00 . A A . 25 GLU O 1 1
2 1710 1 1 25 GLU OE1 O 60.269 5.720 4.596 1.00 . A A . 25 GLU OE1 1 1
2 1711 1 1 25 GLU OE2 O 60.660 7.595 5.582 1.00 . A A . 25 GLU OE2 1 1
2 1712 1 1 26 LEU C C 55.468 0.492 7.878 1.00 . A A . 26 LEU C 1 1
2 1713 1 1 26 LEU CA C 56.540 0.759 6.826 1.00 . A A . 26 LEU CA 1 1
2 1714 1 1 26 LEU CB C 57.438 -0.472 6.686 1.00 . A A . 26 LEU CB 1 1
2 1715 1 1 26 LEU CD1 C 57.978 -0.012 4.290 1.00 . A A . 26 LEU CD1 1 1
2 1716 1 1 26 LEU CD2 C 58.088 -2.346 5.169 1.00 . A A . 26 LEU CD2 1 1
2 1717 1 1 26 LEU CG C 57.344 -1.012 5.257 1.00 . A A . 26 LEU CG 1 1
2 1718 1 1 26 LEU H H 58.278 1.795 7.460 1.00 . A A . 26 LEU H 1 1
2 1719 1 1 26 LEU HA H 56.062 0.952 5.878 1.00 . A A . 26 LEU HA 1 1
2 1720 1 1 26 LEU HB2 H 58.460 -0.198 6.901 1.00 . A A . 26 LEU HB2 1 1
2 1721 1 1 26 LEU HB3 H 57.115 -1.234 7.378 1.00 . A A . 26 LEU HB3 1 1
2 1722 1 1 26 LEU HD11 H 57.247 0.293 3.555 1.00 . A A . 26 LEU HD11 1 1
2 1723 1 1 26 LEU HD12 H 58.816 -0.474 3.792 1.00 . A A . 26 LEU HD12 1 1
2 1724 1 1 26 LEU HD13 H 58.319 0.854 4.838 1.00 . A A . 26 LEU HD13 1 1
2 1725 1 1 26 LEU HD21 H 59.148 -2.175 5.278 1.00 . A A . 26 LEU HD21 1 1
2 1726 1 1 26 LEU HD22 H 57.893 -2.803 4.209 1.00 . A A . 26 LEU HD22 1 1
2 1727 1 1 26 LEU HD23 H 57.745 -3.002 5.956 1.00 . A A . 26 LEU HD23 1 1
2 1728 1 1 26 LEU HG H 56.306 -1.157 4.996 1.00 . A A . 26 LEU HG 1 1
2 1729 1 1 26 LEU N N 57.342 1.919 7.197 1.00 . A A . 26 LEU N 1 1
2 1730 1 1 26 LEU O O 54.324 0.177 7.546 1.00 . A A . 26 LEU O 1 1
2 1731 1 1 27 MET C C 53.654 1.242 10.057 1.00 . A A . 27 MET C 1 1
2 1732 1 1 27 MET CA C 54.906 0.388 10.238 1.00 . A A . 27 MET CA 1 1
2 1733 1 1 27 MET CB C 55.568 0.726 11.575 1.00 . A A . 27 MET CB 1 1
2 1734 1 1 27 MET CE C 55.102 -0.442 14.612 1.00 . A A . 27 MET CE 1 1
2 1735 1 1 27 MET CG C 56.235 -0.527 12.147 1.00 . A A . 27 MET CG 1 1
2 1736 1 1 27 MET H H 56.769 0.872 9.350 1.00 . A A . 27 MET H 1 1
2 1737 1 1 27 MET HA H 54.622 -0.654 10.243 1.00 . A A . 27 MET HA 1 1
2 1738 1 1 27 MET HB2 H 56.312 1.495 11.425 1.00 . A A . 27 MET HB2 1 1
2 1739 1 1 27 MET HB3 H 54.819 1.080 12.268 1.00 . A A . 27 MET HB3 1 1
2 1740 1 1 27 MET HE1 H 55.561 0.508 14.376 1.00 . A A . 27 MET HE1 1 1
2 1741 1 1 27 MET HE2 H 55.687 -0.945 15.365 1.00 . A A . 27 MET HE2 1 1
2 1742 1 1 27 MET HE3 H 54.099 -0.281 14.986 1.00 . A A . 27 MET HE3 1 1
2 1743 1 1 27 MET HG2 H 56.598 -1.142 11.337 1.00 . A A . 27 MET HG2 1 1
2 1744 1 1 27 MET HG3 H 57.061 -0.238 12.779 1.00 . A A . 27 MET HG3 1 1
2 1745 1 1 27 MET N N 55.844 0.619 9.146 1.00 . A A . 27 MET N 1 1
2 1746 1 1 27 MET O O 52.553 0.831 10.424 1.00 . A A . 27 MET O 1 1
2 1747 1 1 27 MET SD S 55.028 -1.462 13.119 1.00 . A A . 27 MET SD 1 1
2 1748 1 1 28 GLN C C 51.927 2.916 8.024 1.00 . A A . 28 GLN C 1 1
2 1749 1 1 28 GLN CA C 52.709 3.333 9.264 1.00 . A A . 28 GLN CA 1 1
2 1750 1 1 28 GLN CB C 53.218 4.766 9.092 1.00 . A A . 28 GLN CB 1 1
2 1751 1 1 28 GLN CD C 54.574 6.562 10.184 1.00 . A A . 28 GLN CD 1 1
2 1752 1 1 28 GLN CG C 53.820 5.256 10.410 1.00 . A A . 28 GLN CG 1 1
2 1753 1 1 28 GLN H H 54.733 2.703 9.217 1.00 . A A . 28 GLN H 1 1
2 1754 1 1 28 GLN HA H 52.054 3.298 10.121 1.00 . A A . 28 GLN HA 1 1
2 1755 1 1 28 GLN HB2 H 53.973 4.789 8.319 1.00 . A A . 28 GLN HB2 1 1
2 1756 1 1 28 GLN HB3 H 52.397 5.408 8.813 1.00 . A A . 28 GLN HB3 1 1
2 1757 1 1 28 GLN HE21 H 54.304 7.209 12.042 1.00 . A A . 28 GLN HE21 1 1
2 1758 1 1 28 GLN HE22 H 55.179 8.254 11.030 1.00 . A A . 28 GLN HE22 1 1
2 1759 1 1 28 GLN HG2 H 53.028 5.418 11.127 1.00 . A A . 28 GLN HG2 1 1
2 1760 1 1 28 GLN HG3 H 54.502 4.511 10.790 1.00 . A A . 28 GLN HG3 1 1
2 1761 1 1 28 GLN N N 53.832 2.429 9.489 1.00 . A A . 28 GLN N 1 1
2 1762 1 1 28 GLN NE2 N 54.696 7.412 11.167 1.00 . A A . 28 GLN NE2 1 1
2 1763 1 1 28 GLN O O 50.696 2.970 8.006 1.00 . A A . 28 GLN O 1 1
2 1764 1 1 28 GLN OE1 O 55.065 6.816 9.084 1.00 . A A . 28 GLN OE1 1 1
2 1765 1 1 29 GLY C C 51.228 0.780 5.953 1.00 . A A . 29 GLY C 1 1
2 1766 1 1 29 GLY CA C 52.009 2.074 5.748 1.00 . A A . 29 GLY CA 1 1
2 1767 1 1 29 GLY H H 53.624 2.476 7.059 1.00 . A A . 29 GLY H 1 1
2 1768 1 1 29 GLY HA2 H 51.334 2.849 5.413 1.00 . A A . 29 GLY HA2 1 1
2 1769 1 1 29 GLY HA3 H 52.767 1.912 4.996 1.00 . A A . 29 GLY HA3 1 1
2 1770 1 1 29 GLY N N 52.647 2.498 6.987 1.00 . A A . 29 GLY N 1 1
2 1771 1 1 29 GLY O O 50.118 0.627 5.444 1.00 . A A . 29 GLY O 1 1
2 1772 1 1 30 PHE C C 50.428 -1.383 8.303 1.00 . A A . 30 PHE C 1 1
2 1773 1 1 30 PHE CA C 51.165 -1.425 6.967 1.00 . A A . 30 PHE CA 1 1
2 1774 1 1 30 PHE CB C 52.205 -2.546 6.992 1.00 . A A . 30 PHE CB 1 1
2 1775 1 1 30 PHE CD1 C 54.249 -3.192 5.665 1.00 . A A . 30 PHE CD1 1 1
2 1776 1 1 30 PHE CD2 C 52.623 -1.706 4.651 1.00 . A A . 30 PHE CD2 1 1
2 1777 1 1 30 PHE CE1 C 55.029 -3.130 4.505 1.00 . A A . 30 PHE CE1 1 1
2 1778 1 1 30 PHE CE2 C 53.403 -1.644 3.491 1.00 . A A . 30 PHE CE2 1 1
2 1779 1 1 30 PHE CG C 53.046 -2.480 5.740 1.00 . A A . 30 PHE CG 1 1
2 1780 1 1 30 PHE CZ C 54.606 -2.356 3.418 1.00 . A A . 30 PHE CZ 1 1
2 1781 1 1 30 PHE H H 52.701 0.030 7.081 1.00 . A A . 30 PHE H 1 1
2 1782 1 1 30 PHE HA H 50.453 -1.627 6.181 1.00 . A A . 30 PHE HA 1 1
2 1783 1 1 30 PHE HB2 H 52.839 -2.430 7.858 1.00 . A A . 30 PHE HB2 1 1
2 1784 1 1 30 PHE HB3 H 51.704 -3.501 7.037 1.00 . A A . 30 PHE HB3 1 1
2 1785 1 1 30 PHE HD1 H 54.576 -3.789 6.504 1.00 . A A . 30 PHE HD1 1 1
2 1786 1 1 30 PHE HD2 H 51.695 -1.156 4.709 1.00 . A A . 30 PHE HD2 1 1
2 1787 1 1 30 PHE HE1 H 55.958 -3.680 4.448 1.00 . A A . 30 PHE HE1 1 1
2 1788 1 1 30 PHE HE2 H 53.077 -1.047 2.652 1.00 . A A . 30 PHE HE2 1 1
2 1789 1 1 30 PHE HZ H 55.208 -2.309 2.522 1.00 . A A . 30 PHE HZ 1 1
2 1790 1 1 30 PHE N N 51.815 -0.148 6.701 1.00 . A A . 30 PHE N 1 1
2 1791 1 1 30 PHE O O 50.635 -0.475 9.109 1.00 . A A . 30 PHE O 1 1
2 1792 1 1 31 ASP C C 49.321 -3.565 10.657 1.00 . A A . 31 ASP C 1 1
2 1793 1 1 31 ASP CA C 48.806 -2.435 9.772 1.00 . A A . 31 ASP CA 1 1
2 1794 1 1 31 ASP CB C 47.324 -2.659 9.464 1.00 . A A . 31 ASP CB 1 1
2 1795 1 1 31 ASP CG C 46.824 -1.588 8.501 1.00 . A A . 31 ASP CG 1 1
2 1796 1 1 31 ASP H H 49.444 -3.066 7.851 1.00 . A A . 31 ASP H 1 1
2 1797 1 1 31 ASP HA H 48.914 -1.500 10.299 1.00 . A A . 31 ASP HA 1 1
2 1798 1 1 31 ASP HB2 H 47.195 -3.634 9.015 1.00 . A A . 31 ASP HB2 1 1
2 1799 1 1 31 ASP HB3 H 46.756 -2.609 10.381 1.00 . A A . 31 ASP HB3 1 1
2 1800 1 1 31 ASP N N 49.568 -2.370 8.529 1.00 . A A . 31 ASP N 1 1
2 1801 1 1 31 ASP O O 48.883 -4.710 10.536 1.00 . A A . 31 ASP O 1 1
2 1802 1 1 31 ASP OD1 O 46.501 -0.507 8.965 1.00 . A A . 31 ASP OD1 1 1
2 1803 1 1 31 ASP OD2 O 46.771 -1.865 7.314 1.00 . A A . 31 ASP OD2 1 1
2 1804 1 1 32 ALA C C 51.985 -3.642 13.234 1.00 . A A . 32 ALA C 1 1
2 1805 1 1 32 ALA CA C 50.819 -4.232 12.449 1.00 . A A . 32 ALA CA 1 1
2 1806 1 1 32 ALA CB C 51.299 -5.446 11.651 1.00 . A A . 32 ALA CB 1 1
2 1807 1 1 32 ALA H H 50.562 -2.309 11.598 1.00 . A A . 32 ALA H 1 1
2 1808 1 1 32 ALA HA H 50.056 -4.553 13.142 1.00 . A A . 32 ALA HA 1 1
2 1809 1 1 32 ALA HB1 H 52.213 -5.824 12.086 1.00 . A A . 32 ALA HB1 1 1
2 1810 1 1 32 ALA HB2 H 51.482 -5.154 10.627 1.00 . A A . 32 ALA HB2 1 1
2 1811 1 1 32 ALA HB3 H 50.544 -6.216 11.676 1.00 . A A . 32 ALA HB3 1 1
2 1812 1 1 32 ALA N N 50.251 -3.236 11.546 1.00 . A A . 32 ALA N 1 1
2 1813 1 1 32 ALA O O 52.646 -2.710 12.775 1.00 . A A . 32 ALA O 1 1
2 1814 1 1 33 GLU C C 54.554 -4.595 15.101 1.00 . A A . 33 GLU C 1 1
2 1815 1 1 33 GLU CA C 53.323 -3.709 15.260 1.00 . A A . 33 GLU CA 1 1
2 1816 1 1 33 GLU CB C 52.885 -3.696 16.726 1.00 . A A . 33 GLU CB 1 1
2 1817 1 1 33 GLU CD C 53.453 -2.839 19.006 1.00 . A A . 33 GLU CD 1 1
2 1818 1 1 33 GLU CG C 53.939 -2.974 17.567 1.00 . A A . 33 GLU CG 1 1
2 1819 1 1 33 GLU H H 51.672 -4.931 14.733 1.00 . A A . 33 GLU H 1 1
2 1820 1 1 33 GLU HA H 53.575 -2.702 14.963 1.00 . A A . 33 GLU HA 1 1
2 1821 1 1 33 GLU HB2 H 51.938 -3.183 16.814 1.00 . A A . 33 GLU HB2 1 1
2 1822 1 1 33 GLU HB3 H 52.779 -4.711 17.078 1.00 . A A . 33 GLU HB3 1 1
2 1823 1 1 33 GLU HG2 H 54.859 -3.539 17.550 1.00 . A A . 33 GLU HG2 1 1
2 1824 1 1 33 GLU HG3 H 54.114 -1.992 17.156 1.00 . A A . 33 GLU HG3 1 1
2 1825 1 1 33 GLU N N 52.233 -4.191 14.419 1.00 . A A . 33 GLU N 1 1
2 1826 1 1 33 GLU O O 54.452 -5.822 15.102 1.00 . A A . 33 GLU O 1 1
2 1827 1 1 33 GLU OE1 O 52.381 -3.343 19.299 1.00 . A A . 33 GLU OE1 1 1
2 1828 1 1 33 GLU OE2 O 54.161 -2.236 19.795 1.00 . A A . 33 GLU OE2 1 1
2 1829 1 1 34 VAL C C 57.802 -4.621 16.079 1.00 . A A . 34 VAL C 1 1
2 1830 1 1 34 VAL CA C 56.962 -4.709 14.809 1.00 . A A . 34 VAL CA 1 1
2 1831 1 1 34 VAL CB C 57.758 -4.148 13.629 1.00 . A A . 34 VAL CB 1 1
2 1832 1 1 34 VAL CG1 C 59.116 -4.846 13.552 1.00 . A A . 34 VAL CG1 1 1
2 1833 1 1 34 VAL CG2 C 56.984 -4.393 12.332 1.00 . A A . 34 VAL CG2 1 1
2 1834 1 1 34 VAL H H 55.737 -2.986 14.974 1.00 . A A . 34 VAL H 1 1
2 1835 1 1 34 VAL HA H 56.730 -5.744 14.613 1.00 . A A . 34 VAL HA 1 1
2 1836 1 1 34 VAL HB H 57.906 -3.086 13.767 1.00 . A A . 34 VAL HB 1 1
2 1837 1 1 34 VAL HG11 H 59.331 -5.105 12.525 1.00 . A A . 34 VAL HG11 1 1
2 1838 1 1 34 VAL HG12 H 59.094 -5.745 14.152 1.00 . A A . 34 VAL HG12 1 1
2 1839 1 1 34 VAL HG13 H 59.883 -4.183 13.924 1.00 . A A . 34 VAL HG13 1 1
2 1840 1 1 34 VAL HG21 H 56.836 -3.456 11.818 1.00 . A A . 34 VAL HG21 1 1
2 1841 1 1 34 VAL HG22 H 56.025 -4.834 12.562 1.00 . A A . 34 VAL HG22 1 1
2 1842 1 1 34 VAL HG23 H 57.547 -5.065 11.699 1.00 . A A . 34 VAL HG23 1 1
2 1843 1 1 34 VAL N N 55.717 -3.966 14.967 1.00 . A A . 34 VAL N 1 1
2 1844 1 1 34 VAL O O 57.906 -3.559 16.694 1.00 . A A . 34 VAL O 1 1
2 1845 1 1 35 LEU C C 60.501 -6.581 17.413 1.00 . A A . 35 LEU C 1 1
2 1846 1 1 35 LEU CA C 59.227 -5.781 17.666 1.00 . A A . 35 LEU CA 1 1
2 1847 1 1 35 LEU CB C 58.447 -6.412 18.820 1.00 . A A . 35 LEU CB 1 1
2 1848 1 1 35 LEU CD1 C 58.816 -6.411 21.291 1.00 . A A . 35 LEU CD1 1 1
2 1849 1 1 35 LEU CD2 C 59.650 -8.313 19.904 1.00 . A A . 35 LEU CD2 1 1
2 1850 1 1 35 LEU CG C 59.414 -6.801 19.939 1.00 . A A . 35 LEU CG 1 1
2 1851 1 1 35 LEU H H 58.280 -6.559 15.938 1.00 . A A . 35 LEU H 1 1
2 1852 1 1 35 LEU HA H 59.497 -4.771 17.938 1.00 . A A . 35 LEU HA 1 1
2 1853 1 1 35 LEU HB2 H 57.726 -5.701 19.199 1.00 . A A . 35 LEU HB2 1 1
2 1854 1 1 35 LEU HB3 H 57.934 -7.294 18.469 1.00 . A A . 35 LEU HB3 1 1
2 1855 1 1 35 LEU HD11 H 59.420 -6.826 22.086 1.00 . A A . 35 LEU HD11 1 1
2 1856 1 1 35 LEU HD12 H 57.811 -6.797 21.365 1.00 . A A . 35 LEU HD12 1 1
2 1857 1 1 35 LEU HD13 H 58.796 -5.335 21.379 1.00 . A A . 35 LEU HD13 1 1
2 1858 1 1 35 LEU HD21 H 60.108 -8.584 18.964 1.00 . A A . 35 LEU HD21 1 1
2 1859 1 1 35 LEU HD22 H 58.706 -8.827 20.007 1.00 . A A . 35 LEU HD22 1 1
2 1860 1 1 35 LEU HD23 H 60.304 -8.594 20.717 1.00 . A A . 35 LEU HD23 1 1
2 1861 1 1 35 LEU HG H 60.353 -6.285 19.798 1.00 . A A . 35 LEU HG 1 1
2 1862 1 1 35 LEU N N 58.399 -5.743 16.467 1.00 . A A . 35 LEU N 1 1
2 1863 1 1 35 LEU O O 60.450 -7.708 16.920 1.00 . A A . 35 LEU O 1 1
2 1864 1 1 36 LEU C C 63.494 -7.128 18.890 1.00 . A A . 36 LEU C 1 1
2 1865 1 1 36 LEU CA C 62.924 -6.658 17.555 1.00 . A A . 36 LEU CA 1 1
2 1866 1 1 36 LEU CB C 63.913 -5.704 16.885 1.00 . A A . 36 LEU CB 1 1
2 1867 1 1 36 LEU CD1 C 64.231 -4.082 15.010 1.00 . A A . 36 LEU CD1 1 1
2 1868 1 1 36 LEU CD2 C 62.691 -6.028 14.731 1.00 . A A . 36 LEU CD2 1 1
2 1869 1 1 36 LEU CG C 63.225 -4.990 15.720 1.00 . A A . 36 LEU CG 1 1
2 1870 1 1 36 LEU H H 61.623 -5.091 18.139 1.00 . A A . 36 LEU H 1 1
2 1871 1 1 36 LEU HA H 62.779 -7.516 16.916 1.00 . A A . 36 LEU HA 1 1
2 1872 1 1 36 LEU HB2 H 64.253 -4.973 17.604 1.00 . A A . 36 LEU HB2 1 1
2 1873 1 1 36 LEU HB3 H 64.758 -6.263 16.512 1.00 . A A . 36 LEU HB3 1 1
2 1874 1 1 36 LEU HD11 H 63.851 -3.819 14.034 1.00 . A A . 36 LEU HD11 1 1
2 1875 1 1 36 LEU HD12 H 65.172 -4.602 14.904 1.00 . A A . 36 LEU HD12 1 1
2 1876 1 1 36 LEU HD13 H 64.378 -3.185 15.592 1.00 . A A . 36 LEU HD13 1 1
2 1877 1 1 36 LEU HD21 H 62.620 -5.586 13.748 1.00 . A A . 36 LEU HD21 1 1
2 1878 1 1 36 LEU HD22 H 61.713 -6.359 15.049 1.00 . A A . 36 LEU HD22 1 1
2 1879 1 1 36 LEU HD23 H 63.364 -6.873 14.698 1.00 . A A . 36 LEU HD23 1 1
2 1880 1 1 36 LEU HG H 62.406 -4.394 16.098 1.00 . A A . 36 LEU HG 1 1
2 1881 1 1 36 LEU N N 61.642 -5.991 17.751 1.00 . A A . 36 LEU N 1 1
2 1882 1 1 36 LEU O O 63.203 -6.549 19.938 1.00 . A A . 36 LEU O 1 1
2 1883 1 1 37 ARG C C 66.294 -9.284 19.761 1.00 . A A . 37 ARG C 1 1
2 1884 1 1 37 ARG CA C 64.908 -8.720 20.057 1.00 . A A . 37 ARG CA 1 1
2 1885 1 1 37 ARG CB C 64.019 -9.821 20.639 1.00 . A A . 37 ARG CB 1 1
2 1886 1 1 37 ARG CD C 61.810 -10.263 21.717 1.00 . A A . 37 ARG CD 1 1
2 1887 1 1 37 ARG CG C 62.850 -9.190 21.395 1.00 . A A . 37 ARG CG 1 1
2 1888 1 1 37 ARG CZ C 59.641 -10.365 22.805 1.00 . A A . 37 ARG CZ 1 1
2 1889 1 1 37 ARG H H 64.499 -8.601 17.982 1.00 . A A . 37 ARG H 1 1
2 1890 1 1 37 ARG HA H 65.001 -7.928 20.785 1.00 . A A . 37 ARG HA 1 1
2 1891 1 1 37 ARG HB2 H 63.640 -10.437 19.836 1.00 . A A . 37 ARG HB2 1 1
2 1892 1 1 37 ARG HB3 H 64.598 -10.429 21.317 1.00 . A A . 37 ARG HB3 1 1
2 1893 1 1 37 ARG HD2 H 61.342 -10.593 20.802 1.00 . A A . 37 ARG HD2 1 1
2 1894 1 1 37 ARG HD3 H 62.298 -11.102 22.191 1.00 . A A . 37 ARG HD3 1 1
2 1895 1 1 37 ARG HE H 60.955 -8.878 23.075 1.00 . A A . 37 ARG HE 1 1
2 1896 1 1 37 ARG HG2 H 63.212 -8.750 22.314 1.00 . A A . 37 ARG HG2 1 1
2 1897 1 1 37 ARG HG3 H 62.397 -8.423 20.783 1.00 . A A . 37 ARG HG3 1 1
2 1898 1 1 37 ARG HH11 H 58.920 -8.999 24.079 1.00 . A A . 37 ARG HH11 1 1
2 1899 1 1 37 ARG HH12 H 57.880 -10.345 23.756 1.00 . A A . 37 ARG HH12 1 1
2 1900 1 1 37 ARG HH21 H 60.099 -11.878 21.576 1.00 . A A . 37 ARG HH21 1 1
2 1901 1 1 37 ARG HH22 H 58.547 -11.976 22.339 1.00 . A A . 37 ARG HH22 1 1
2 1902 1 1 37 ARG N N 64.304 -8.181 18.845 1.00 . A A . 37 ARG N 1 1
2 1903 1 1 37 ARG NE N 60.790 -9.726 22.610 1.00 . A A . 37 ARG NE 1 1
2 1904 1 1 37 ARG NH1 N 58.744 -9.864 23.609 1.00 . A A . 37 ARG NH1 1 1
2 1905 1 1 37 ARG NH2 N 59.411 -11.494 22.192 1.00 . A A . 37 ARG NH2 1 1
2 1906 1 1 37 ARG O O 66.483 -10.011 18.787 1.00 . A A . 37 ARG O 1 1
2 1907 1 1 38 ASN C C 68.823 -10.756 21.144 1.00 . A A . 38 ASN C 1 1
2 1908 1 1 38 ASN CA C 68.625 -9.423 20.428 1.00 . A A . 38 ASN CA 1 1
2 1909 1 1 38 ASN CB C 69.616 -8.395 20.977 1.00 . A A . 38 ASN CB 1 1
2 1910 1 1 38 ASN CG C 70.794 -8.246 20.020 1.00 . A A . 38 ASN CG 1 1
2 1911 1 1 38 ASN H H 67.050 -8.362 21.369 1.00 . A A . 38 ASN H 1 1
2 1912 1 1 38 ASN HA H 68.812 -9.560 19.374 1.00 . A A . 38 ASN HA 1 1
2 1913 1 1 38 ASN HB2 H 69.119 -7.442 21.085 1.00 . A A . 38 ASN HB2 1 1
2 1914 1 1 38 ASN HB3 H 69.977 -8.723 21.940 1.00 . A A . 38 ASN HB3 1 1
2 1915 1 1 38 ASN HD21 H 71.217 -6.394 20.598 1.00 . A A . 38 ASN HD21 1 1
2 1916 1 1 38 ASN HD22 H 72.228 -7.026 19.390 1.00 . A A . 38 ASN HD22 1 1
2 1917 1 1 38 ASN N N 67.260 -8.944 20.610 1.00 . A A . 38 ASN N 1 1
2 1918 1 1 38 ASN ND2 N 71.469 -7.130 20.001 1.00 . A A . 38 ASN ND2 1 1
2 1919 1 1 38 ASN O O 68.146 -11.050 22.128 1.00 . A A . 38 ASN O 1 1
2 1920 1 1 38 ASN OD1 O 71.108 -9.172 19.272 1.00 . A A . 38 ASN OD1 1 1
2 1921 1 1 39 ASP C C 70.300 -12.714 22.735 1.00 . A A . 39 ASP C 1 1
2 1922 1 1 39 ASP CA C 70.035 -12.858 21.241 1.00 . A A . 39 ASP CA 1 1
2 1923 1 1 39 ASP CB C 71.253 -13.494 20.564 1.00 . A A . 39 ASP CB 1 1
2 1924 1 1 39 ASP CG C 72.455 -12.562 20.672 1.00 . A A . 39 ASP CG 1 1
2 1925 1 1 39 ASP H H 70.266 -11.271 19.854 1.00 . A A . 39 ASP H 1 1
2 1926 1 1 39 ASP HA H 69.181 -13.502 21.096 1.00 . A A . 39 ASP HA 1 1
2 1927 1 1 39 ASP HB2 H 71.481 -14.432 21.049 1.00 . A A . 39 ASP HB2 1 1
2 1928 1 1 39 ASP HB3 H 71.031 -13.673 19.523 1.00 . A A . 39 ASP HB3 1 1
2 1929 1 1 39 ASP N N 69.756 -11.558 20.641 1.00 . A A . 39 ASP N 1 1
2 1930 1 1 39 ASP O O 70.009 -13.619 23.518 1.00 . A A . 39 ASP O 1 1
2 1931 1 1 39 ASP OD1 O 72.248 -11.389 20.934 1.00 . A A . 39 ASP OD1 1 1
2 1932 1 1 39 ASP OD2 O 73.564 -13.035 20.489 1.00 . A A . 39 ASP OD2 1 1
2 1933 1 1 40 GLU C C 69.863 -11.110 25.323 1.00 . A A . 40 GLU C 1 1
2 1934 1 1 40 GLU CA C 71.150 -11.316 24.531 1.00 . A A . 40 GLU CA 1 1
2 1935 1 1 40 GLU CB C 72.038 -10.077 24.662 1.00 . A A . 40 GLU CB 1 1
2 1936 1 1 40 GLU CD C 74.216 -11.309 24.645 1.00 . A A . 40 GLU CD 1 1
2 1937 1 1 40 GLU CG C 73.345 -10.302 23.900 1.00 . A A . 40 GLU CG 1 1
2 1938 1 1 40 GLU H H 71.061 -10.883 22.458 1.00 . A A . 40 GLU H 1 1
2 1939 1 1 40 GLU HA H 71.678 -12.168 24.936 1.00 . A A . 40 GLU HA 1 1
2 1940 1 1 40 GLU HB2 H 71.522 -9.221 24.251 1.00 . A A . 40 GLU HB2 1 1
2 1941 1 1 40 GLU HB3 H 72.256 -9.900 25.704 1.00 . A A . 40 GLU HB3 1 1
2 1942 1 1 40 GLU HG2 H 73.123 -10.682 22.912 1.00 . A A . 40 GLU HG2 1 1
2 1943 1 1 40 GLU HG3 H 73.875 -9.366 23.814 1.00 . A A . 40 GLU HG3 1 1
2 1944 1 1 40 GLU N N 70.851 -11.569 23.126 1.00 . A A . 40 GLU N 1 1
2 1945 1 1 40 GLU O O 69.892 -10.968 26.546 1.00 . A A . 40 GLU O 1 1
2 1946 1 1 40 GLU OE1 O 73.934 -11.563 25.804 1.00 . A A . 40 GLU OE1 1 1
2 1947 1 1 40 GLU OE2 O 75.152 -11.811 24.045 1.00 . A A . 40 GLU OE2 1 1
2 1948 1 1 41 GLY C C 67.129 -9.418 25.428 1.00 . A A . 41 GLY C 1 1
2 1949 1 1 41 GLY CA C 67.444 -10.902 25.268 1.00 . A A . 41 GLY CA 1 1
2 1950 1 1 41 GLY H H 68.774 -11.209 23.647 1.00 . A A . 41 GLY H 1 1
2 1951 1 1 41 GLY HA2 H 66.674 -11.367 24.668 1.00 . A A . 41 GLY HA2 1 1
2 1952 1 1 41 GLY HA3 H 67.464 -11.364 26.242 1.00 . A A . 41 GLY HA3 1 1
2 1953 1 1 41 GLY N N 68.736 -11.093 24.619 1.00 . A A . 41 GLY N 1 1
2 1954 1 1 41 GLY O O 66.283 -9.037 26.237 1.00 . A A . 41 GLY O 1 1
2 1955 1 1 42 THR C C 66.436 -6.737 23.818 1.00 . A A . 42 THR C 1 1
2 1956 1 1 42 THR CA C 67.600 -7.145 24.716 1.00 . A A . 42 THR CA 1 1
2 1957 1 1 42 THR CB C 68.867 -6.407 24.278 1.00 . A A . 42 THR CB 1 1
2 1958 1 1 42 THR CG2 C 68.515 -4.970 23.891 1.00 . A A . 42 THR CG2 1 1
2 1959 1 1 42 THR H H 68.477 -8.946 24.026 1.00 . A A . 42 THR H 1 1
2 1960 1 1 42 THR HA H 67.371 -6.870 25.735 1.00 . A A . 42 THR HA 1 1
2 1961 1 1 42 THR HB H 69.301 -6.909 23.427 1.00 . A A . 42 THR HB 1 1
2 1962 1 1 42 THR HG1 H 70.673 -6.558 24.984 1.00 . A A . 42 THR HG1 1 1
2 1963 1 1 42 THR HG21 H 69.394 -4.348 23.979 1.00 . A A . 42 THR HG21 1 1
2 1964 1 1 42 THR HG22 H 67.744 -4.599 24.548 1.00 . A A . 42 THR HG22 1 1
2 1965 1 1 42 THR HG23 H 68.160 -4.949 22.871 1.00 . A A . 42 THR HG23 1 1
2 1966 1 1 42 THR N N 67.815 -8.585 24.652 1.00 . A A . 42 THR N 1 1
2 1967 1 1 42 THR O O 66.534 -6.794 22.593 1.00 . A A . 42 THR O 1 1
2 1968 1 1 42 THR OG1 O 69.800 -6.396 25.350 1.00 . A A . 42 THR OG1 1 1
2 1969 1 1 43 GLU C C 64.404 -4.569 22.999 1.00 . A A . 43 GLU C 1 1
2 1970 1 1 43 GLU CA C 64.157 -5.910 23.684 1.00 . A A . 43 GLU CA 1 1
2 1971 1 1 43 GLU CB C 62.952 -5.792 24.620 1.00 . A A . 43 GLU CB 1 1
2 1972 1 1 43 GLU CD C 61.399 -7.091 26.089 1.00 . A A . 43 GLU CD 1 1
2 1973 1 1 43 GLU CG C 62.461 -7.189 24.999 1.00 . A A . 43 GLU CG 1 1
2 1974 1 1 43 GLU H H 65.313 -6.299 25.417 1.00 . A A . 43 GLU H 1 1
2 1975 1 1 43 GLU HA H 63.941 -6.653 22.932 1.00 . A A . 43 GLU HA 1 1
2 1976 1 1 43 GLU HB2 H 63.241 -5.255 25.513 1.00 . A A . 43 GLU HB2 1 1
2 1977 1 1 43 GLU HB3 H 62.159 -5.256 24.120 1.00 . A A . 43 GLU HB3 1 1
2 1978 1 1 43 GLU HG2 H 62.038 -7.668 24.128 1.00 . A A . 43 GLU HG2 1 1
2 1979 1 1 43 GLU HG3 H 63.292 -7.775 25.362 1.00 . A A . 43 GLU HG3 1 1
2 1980 1 1 43 GLU N N 65.334 -6.324 24.438 1.00 . A A . 43 GLU N 1 1
2 1981 1 1 43 GLU O O 64.393 -3.520 23.643 1.00 . A A . 43 GLU O 1 1
2 1982 1 1 43 GLU OE1 O 61.270 -6.025 26.669 1.00 . A A . 43 GLU OE1 1 1
2 1983 1 1 43 GLU OE2 O 60.730 -8.083 26.329 1.00 . A A . 43 GLU OE2 1 1
2 1984 1 1 44 ALA C C 63.610 -2.954 20.194 1.00 . A A . 44 ALA C 1 1
2 1985 1 1 44 ALA CA C 64.874 -3.394 20.926 1.00 . A A . 44 ALA CA 1 1
2 1986 1 1 44 ALA CB C 65.997 -3.632 19.914 1.00 . A A . 44 ALA CB 1 1
2 1987 1 1 44 ALA H H 64.621 -5.477 21.228 1.00 . A A . 44 ALA H 1 1
2 1988 1 1 44 ALA HA H 65.177 -2.611 21.605 1.00 . A A . 44 ALA HA 1 1
2 1989 1 1 44 ALA HB1 H 66.917 -3.215 20.294 1.00 . A A . 44 ALA HB1 1 1
2 1990 1 1 44 ALA HB2 H 65.744 -3.156 18.979 1.00 . A A . 44 ALA HB2 1 1
2 1991 1 1 44 ALA HB3 H 66.121 -4.693 19.757 1.00 . A A . 44 ALA HB3 1 1
2 1992 1 1 44 ALA N N 64.625 -4.612 21.689 1.00 . A A . 44 ALA N 1 1
2 1993 1 1 44 ALA O O 63.481 -3.153 18.986 1.00 . A A . 44 ALA O 1 1
2 1994 1 1 45 GLU C C 61.687 -1.266 18.973 1.00 . A A . 45 GLU C 1 1
2 1995 1 1 45 GLU CA C 61.434 -1.887 20.342 1.00 . A A . 45 GLU CA 1 1
2 1996 1 1 45 GLU CB C 60.769 -0.862 21.262 1.00 . A A . 45 GLU CB 1 1
2 1997 1 1 45 GLU CD C 59.715 -0.549 23.508 1.00 . A A . 45 GLU CD 1 1
2 1998 1 1 45 GLU CG C 60.198 -1.574 22.487 1.00 . A A . 45 GLU CG 1 1
2 1999 1 1 45 GLU H H 62.843 -2.219 21.890 1.00 . A A . 45 GLU H 1 1
2 2000 1 1 45 GLU HA H 60.766 -2.727 20.227 1.00 . A A . 45 GLU HA 1 1
2 2001 1 1 45 GLU HB2 H 61.501 -0.138 21.580 1.00 . A A . 45 GLU HB2 1 1
2 2002 1 1 45 GLU HB3 H 59.972 -0.363 20.733 1.00 . A A . 45 GLU HB3 1 1
2 2003 1 1 45 GLU HG2 H 59.370 -2.197 22.184 1.00 . A A . 45 GLU HG2 1 1
2 2004 1 1 45 GLU HG3 H 60.965 -2.188 22.933 1.00 . A A . 45 GLU HG3 1 1
2 2005 1 1 45 GLU N N 62.684 -2.352 20.933 1.00 . A A . 45 GLU N 1 1
2 2006 1 1 45 GLU O O 62.448 -0.306 18.848 1.00 . A A . 45 GLU O 1 1
2 2007 1 1 45 GLU OE1 O 60.064 0.611 23.365 1.00 . A A . 45 GLU OE1 1 1
2 2008 1 1 45 GLU OE2 O 59.004 -0.940 24.419 1.00 . A A . 45 GLU OE2 1 1
2 2009 1 1 46 ALA C C 60.623 0.095 16.474 1.00 . A A . 46 ALA C 1 1
2 2010 1 1 46 ALA CA C 61.209 -1.309 16.593 1.00 . A A . 46 ALA CA 1 1
2 2011 1 1 46 ALA CB C 60.512 -2.240 15.598 1.00 . A A . 46 ALA CB 1 1
2 2012 1 1 46 ALA H H 60.452 -2.582 18.110 1.00 . A A . 46 ALA H 1 1
2 2013 1 1 46 ALA HA H 62.261 -1.272 16.357 1.00 . A A . 46 ALA HA 1 1
2 2014 1 1 46 ALA HB1 H 59.554 -1.823 15.326 1.00 . A A . 46 ALA HB1 1 1
2 2015 1 1 46 ALA HB2 H 60.368 -3.209 16.052 1.00 . A A . 46 ALA HB2 1 1
2 2016 1 1 46 ALA HB3 H 61.123 -2.344 14.714 1.00 . A A . 46 ALA HB3 1 1
2 2017 1 1 46 ALA N N 61.045 -1.819 17.949 1.00 . A A . 46 ALA N 1 1
2 2018 1 1 46 ALA O O 60.600 0.678 15.390 1.00 . A A . 46 ALA O 1 1
2 2019 1 1 47 ASN C C 60.351 2.886 18.542 1.00 . A A . 47 ASN C 1 1
2 2020 1 1 47 ASN CA C 59.570 1.968 17.605 1.00 . A A . 47 ASN CA 1 1
2 2021 1 1 47 ASN CB C 58.110 1.898 18.056 1.00 . A A . 47 ASN CB 1 1
2 2022 1 1 47 ASN CG C 57.328 0.960 17.143 1.00 . A A . 47 ASN CG 1 1
2 2023 1 1 47 ASN H H 60.199 0.119 18.430 1.00 . A A . 47 ASN H 1 1
2 2024 1 1 47 ASN HA H 59.607 2.374 16.606 1.00 . A A . 47 ASN HA 1 1
2 2025 1 1 47 ASN HB2 H 58.066 1.531 19.071 1.00 . A A . 47 ASN HB2 1 1
2 2026 1 1 47 ASN HB3 H 57.674 2.885 18.012 1.00 . A A . 47 ASN HB3 1 1
2 2027 1 1 47 ASN HD21 H 56.366 0.072 18.637 1.00 . A A . 47 ASN HD21 1 1
2 2028 1 1 47 ASN HD22 H 55.982 -0.500 17.086 1.00 . A A . 47 ASN HD22 1 1
2 2029 1 1 47 ASN N N 60.153 0.631 17.596 1.00 . A A . 47 ASN N 1 1
2 2030 1 1 47 ASN ND2 N 56.489 0.106 17.665 1.00 . A A . 47 ASN ND2 1 1
2 2031 1 1 47 ASN O O 59.795 3.828 19.107 1.00 . A A . 47 ASN O 1 1
2 2032 1 1 47 ASN OD1 O 57.485 1.004 15.924 1.00 . A A . 47 ASN OD1 1 1
2 2033 1 1 48 SER C C 63.890 3.536 18.987 1.00 . A A . 48 SER C 1 1
2 2034 1 1 48 SER CA C 62.486 3.411 19.571 1.00 . A A . 48 SER CA 1 1
2 2035 1 1 48 SER CB C 62.564 2.774 20.959 1.00 . A A . 48 SER CB 1 1
2 2036 1 1 48 SER H H 62.027 1.840 18.225 1.00 . A A . 48 SER H 1 1
2 2037 1 1 48 SER HA H 62.055 4.396 19.664 1.00 . A A . 48 SER HA 1 1
2 2038 1 1 48 SER HB2 H 61.665 2.994 21.509 1.00 . A A . 48 SER HB2 1 1
2 2039 1 1 48 SER HB3 H 62.669 1.701 20.857 1.00 . A A . 48 SER HB3 1 1
2 2040 1 1 48 SER HG H 63.567 4.258 21.721 1.00 . A A . 48 SER HG 1 1
2 2041 1 1 48 SER N N 61.639 2.603 18.701 1.00 . A A . 48 SER N 1 1
2 2042 1 1 48 SER O O 64.531 2.535 18.666 1.00 . A A . 48 SER O 1 1
2 2043 1 1 48 SER OG O 63.682 3.307 21.658 1.00 . A A . 48 SER OG 1 1
2 2044 1 1 49 VAL C C 66.763 4.461 19.236 1.00 . A A . 49 VAL C 1 1
2 2045 1 1 49 VAL CA C 65.691 5.016 18.305 1.00 . A A . 49 VAL CA 1 1
2 2046 1 1 49 VAL CB C 65.907 6.517 18.109 1.00 . A A . 49 VAL CB 1 1
2 2047 1 1 49 VAL CG1 C 65.178 6.979 16.847 1.00 . A A . 49 VAL CG1 1 1
2 2048 1 1 49 VAL CG2 C 65.354 7.272 19.320 1.00 . A A . 49 VAL CG2 1 1
2 2049 1 1 49 VAL H H 63.805 5.531 19.124 1.00 . A A . 49 VAL H 1 1
2 2050 1 1 49 VAL HA H 65.770 4.525 17.346 1.00 . A A . 49 VAL HA 1 1
2 2051 1 1 49 VAL HB H 66.964 6.718 18.008 1.00 . A A . 49 VAL HB 1 1
2 2052 1 1 49 VAL HG11 H 65.570 6.449 15.990 1.00 . A A . 49 VAL HG11 1 1
2 2053 1 1 49 VAL HG12 H 65.326 8.040 16.713 1.00 . A A . 49 VAL HG12 1 1
2 2054 1 1 49 VAL HG13 H 64.123 6.772 16.944 1.00 . A A . 49 VAL HG13 1 1
2 2055 1 1 49 VAL HG21 H 66.017 8.087 19.570 1.00 . A A . 49 VAL HG21 1 1
2 2056 1 1 49 VAL HG22 H 65.279 6.598 20.161 1.00 . A A . 49 VAL HG22 1 1
2 2057 1 1 49 VAL HG23 H 64.375 7.664 19.085 1.00 . A A . 49 VAL HG23 1 1
2 2058 1 1 49 VAL N N 64.361 4.771 18.852 1.00 . A A . 49 VAL N 1 1
2 2059 1 1 49 VAL O O 67.819 4.016 18.787 1.00 . A A . 49 VAL O 1 1
2 2060 1 1 50 ILE C C 67.679 2.499 21.321 1.00 . A A . 50 ILE C 1 1
2 2061 1 1 50 ILE CA C 67.436 3.992 21.522 1.00 . A A . 50 ILE CA 1 1
2 2062 1 1 50 ILE CB C 66.902 4.239 22.934 1.00 . A A . 50 ILE CB 1 1
2 2063 1 1 50 ILE CD1 C 66.001 6.022 24.435 1.00 . A A . 50 ILE CD1 1 1
2 2064 1 1 50 ILE CG1 C 66.877 5.744 23.212 1.00 . A A . 50 ILE CG1 1 1
2 2065 1 1 50 ILE CG2 C 67.812 3.549 23.952 1.00 . A A . 50 ILE CG2 1 1
2 2066 1 1 50 ILE H H 65.629 4.862 20.836 1.00 . A A . 50 ILE H 1 1
2 2067 1 1 50 ILE HA H 68.372 4.518 21.406 1.00 . A A . 50 ILE HA 1 1
2 2068 1 1 50 ILE HB H 65.903 3.838 23.015 1.00 . A A . 50 ILE HB 1 1
2 2069 1 1 50 ILE HD11 H 65.037 6.387 24.112 1.00 . A A . 50 ILE HD11 1 1
2 2070 1 1 50 ILE HD12 H 66.477 6.766 25.056 1.00 . A A . 50 ILE HD12 1 1
2 2071 1 1 50 ILE HD13 H 65.872 5.111 25.000 1.00 . A A . 50 ILE HD13 1 1
2 2072 1 1 50 ILE HG12 H 67.882 6.092 23.401 1.00 . A A . 50 ILE HG12 1 1
2 2073 1 1 50 ILE HG13 H 66.471 6.261 22.356 1.00 . A A . 50 ILE HG13 1 1
2 2074 1 1 50 ILE HG21 H 67.720 4.041 24.908 1.00 . A A . 50 ILE HG21 1 1
2 2075 1 1 50 ILE HG22 H 68.837 3.605 23.615 1.00 . A A . 50 ILE HG22 1 1
2 2076 1 1 50 ILE HG23 H 67.521 2.514 24.050 1.00 . A A . 50 ILE HG23 1 1
2 2077 1 1 50 ILE N N 66.486 4.494 20.535 1.00 . A A . 50 ILE N 1 1
2 2078 1 1 50 ILE O O 68.799 2.015 21.485 1.00 . A A . 50 ILE O 1 1
2 2079 1 1 51 ALA C C 67.622 0.049 19.540 1.00 . A A . 51 ALA C 1 1
2 2080 1 1 51 ALA CA C 66.732 0.339 20.745 1.00 . A A . 51 ALA CA 1 1
2 2081 1 1 51 ALA CB C 65.345 -0.263 20.513 1.00 . A A . 51 ALA CB 1 1
2 2082 1 1 51 ALA H H 65.754 2.216 20.849 1.00 . A A . 51 ALA H 1 1
2 2083 1 1 51 ALA HA H 67.169 -0.118 21.620 1.00 . A A . 51 ALA HA 1 1
2 2084 1 1 51 ALA HB1 H 64.739 0.435 19.953 1.00 . A A . 51 ALA HB1 1 1
2 2085 1 1 51 ALA HB2 H 64.876 -0.462 21.465 1.00 . A A . 51 ALA HB2 1 1
2 2086 1 1 51 ALA HB3 H 65.439 -1.184 19.958 1.00 . A A . 51 ALA HB3 1 1
2 2087 1 1 51 ALA N N 66.622 1.777 20.965 1.00 . A A . 51 ALA N 1 1
2 2088 1 1 51 ALA O O 68.449 -0.863 19.571 1.00 . A A . 51 ALA O 1 1
2 2089 1 1 52 LEU C C 69.724 0.776 17.577 1.00 . A A . 52 LEU C 1 1
2 2090 1 1 52 LEU CA C 68.237 0.647 17.268 1.00 . A A . 52 LEU CA 1 1
2 2091 1 1 52 LEU CB C 67.839 1.689 16.221 1.00 . A A . 52 LEU CB 1 1
2 2092 1 1 52 LEU CD1 C 66.800 0.175 14.527 1.00 . A A . 52 LEU CD1 1 1
2 2093 1 1 52 LEU CD2 C 68.028 2.219 13.788 1.00 . A A . 52 LEU CD2 1 1
2 2094 1 1 52 LEU CG C 67.988 1.091 14.822 1.00 . A A . 52 LEU CG 1 1
2 2095 1 1 52 LEU H H 66.770 1.539 18.511 1.00 . A A . 52 LEU H 1 1
2 2096 1 1 52 LEU HA H 68.046 -0.338 16.869 1.00 . A A . 52 LEU HA 1 1
2 2097 1 1 52 LEU HB2 H 66.811 1.983 16.380 1.00 . A A . 52 LEU HB2 1 1
2 2098 1 1 52 LEU HB3 H 68.479 2.553 16.312 1.00 . A A . 52 LEU HB3 1 1
2 2099 1 1 52 LEU HD11 H 67.145 -0.707 14.008 1.00 . A A . 52 LEU HD11 1 1
2 2100 1 1 52 LEU HD12 H 66.084 0.699 13.912 1.00 . A A . 52 LEU HD12 1 1
2 2101 1 1 52 LEU HD13 H 66.331 -0.116 15.456 1.00 . A A . 52 LEU HD13 1 1
2 2102 1 1 52 LEU HD21 H 68.768 2.950 14.082 1.00 . A A . 52 LEU HD21 1 1
2 2103 1 1 52 LEU HD22 H 67.059 2.691 13.732 1.00 . A A . 52 LEU HD22 1 1
2 2104 1 1 52 LEU HD23 H 68.289 1.813 12.822 1.00 . A A . 52 LEU HD23 1 1
2 2105 1 1 52 LEU HG H 68.905 0.520 14.771 1.00 . A A . 52 LEU HG 1 1
2 2106 1 1 52 LEU N N 67.445 0.829 18.478 1.00 . A A . 52 LEU N 1 1
2 2107 1 1 52 LEU O O 70.549 0.049 17.024 1.00 . A A . 52 LEU O 1 1
2 2108 1 1 53 LEU C C 72.054 0.651 19.427 1.00 . A A . 53 LEU C 1 1
2 2109 1 1 53 LEU CA C 71.454 1.924 18.837 1.00 . A A . 53 LEU CA 1 1
2 2110 1 1 53 LEU CB C 71.549 3.056 19.862 1.00 . A A . 53 LEU CB 1 1
2 2111 1 1 53 LEU CD1 C 71.978 5.500 20.153 1.00 . A A . 53 LEU CD1 1 1
2 2112 1 1 53 LEU CD2 C 73.497 4.126 18.722 1.00 . A A . 53 LEU CD2 1 1
2 2113 1 1 53 LEU CG C 72.048 4.327 19.174 1.00 . A A . 53 LEU CG 1 1
2 2114 1 1 53 LEU H H 69.362 2.258 18.872 1.00 . A A . 53 LEU H 1 1
2 2115 1 1 53 LEU HA H 72.014 2.202 17.959 1.00 . A A . 53 LEU HA 1 1
2 2116 1 1 53 LEU HB2 H 70.574 3.236 20.290 1.00 . A A . 53 LEU HB2 1 1
2 2117 1 1 53 LEU HB3 H 72.239 2.777 20.644 1.00 . A A . 53 LEU HB3 1 1
2 2118 1 1 53 LEU HD11 H 71.011 5.975 20.078 1.00 . A A . 53 LEU HD11 1 1
2 2119 1 1 53 LEU HD12 H 72.751 6.216 19.914 1.00 . A A . 53 LEU HD12 1 1
2 2120 1 1 53 LEU HD13 H 72.123 5.137 21.160 1.00 . A A . 53 LEU HD13 1 1
2 2121 1 1 53 LEU HD21 H 73.812 3.122 18.962 1.00 . A A . 53 LEU HD21 1 1
2 2122 1 1 53 LEU HD22 H 74.134 4.835 19.232 1.00 . A A . 53 LEU HD22 1 1
2 2123 1 1 53 LEU HD23 H 73.567 4.281 17.657 1.00 . A A . 53 LEU HD23 1 1
2 2124 1 1 53 LEU HG H 71.427 4.539 18.315 1.00 . A A . 53 LEU HG 1 1
2 2125 1 1 53 LEU N N 70.062 1.708 18.462 1.00 . A A . 53 LEU N 1 1
2 2126 1 1 53 LEU O O 73.207 0.315 19.156 1.00 . A A . 53 LEU O 1 1
2 2127 1 1 54 MET C C 71.939 -2.371 19.800 1.00 . A A . 54 MET C 1 1
2 2128 1 1 54 MET CA C 71.729 -1.287 20.853 1.00 . A A . 54 MET CA 1 1
2 2129 1 1 54 MET CB C 70.709 -1.768 21.886 1.00 . A A . 54 MET CB 1 1
2 2130 1 1 54 MET CE C 69.735 -0.090 25.511 1.00 . A A . 54 MET CE 1 1
2 2131 1 1 54 MET CG C 70.668 -0.786 23.058 1.00 . A A . 54 MET CG 1 1
2 2132 1 1 54 MET H H 70.354 0.263 20.409 1.00 . A A . 54 MET H 1 1
2 2133 1 1 54 MET HA H 72.666 -1.097 21.351 1.00 . A A . 54 MET HA 1 1
2 2134 1 1 54 MET HB2 H 69.731 -1.823 21.428 1.00 . A A . 54 MET HB2 1 1
2 2135 1 1 54 MET HB3 H 70.993 -2.744 22.247 1.00 . A A . 54 MET HB3 1 1
2 2136 1 1 54 MET HE1 H 69.314 0.884 25.302 1.00 . A A . 54 MET HE1 1 1
2 2137 1 1 54 MET HE2 H 70.807 -0.005 25.588 1.00 . A A . 54 MET HE2 1 1
2 2138 1 1 54 MET HE3 H 69.339 -0.468 26.443 1.00 . A A . 54 MET HE3 1 1
2 2139 1 1 54 MET HG2 H 71.603 -0.829 23.596 1.00 . A A . 54 MET HG2 1 1
2 2140 1 1 54 MET HG3 H 70.515 0.216 22.683 1.00 . A A . 54 MET HG3 1 1
2 2141 1 1 54 MET N N 71.264 -0.053 20.230 1.00 . A A . 54 MET N 1 1
2 2142 1 1 54 MET O O 72.907 -3.130 19.861 1.00 . A A . 54 MET O 1 1
2 2143 1 1 54 MET SD S 69.311 -1.228 24.170 1.00 . A A . 54 MET SD 1 1
2 2144 1 1 55 LEU C C 72.401 -3.233 16.966 1.00 . A A . 55 LEU C 1 1
2 2145 1 1 55 LEU CA C 71.123 -3.434 17.774 1.00 . A A . 55 LEU CA 1 1
2 2146 1 1 55 LEU CB C 69.909 -3.330 16.849 1.00 . A A . 55 LEU CB 1 1
2 2147 1 1 55 LEU CD1 C 67.414 -3.375 16.751 1.00 . A A . 55 LEU CD1 1 1
2 2148 1 1 55 LEU CD2 C 68.641 -5.048 18.142 1.00 . A A . 55 LEU CD2 1 1
2 2149 1 1 55 LEU CG C 68.632 -3.600 17.646 1.00 . A A . 55 LEU CG 1 1
2 2150 1 1 55 LEU H H 70.276 -1.808 18.838 1.00 . A A . 55 LEU H 1 1
2 2151 1 1 55 LEU HA H 71.138 -4.418 18.217 1.00 . A A . 55 LEU HA 1 1
2 2152 1 1 55 LEU HB2 H 69.866 -2.337 16.424 1.00 . A A . 55 LEU HB2 1 1
2 2153 1 1 55 LEU HB3 H 69.997 -4.057 16.056 1.00 . A A . 55 LEU HB3 1 1
2 2154 1 1 55 LEU HD11 H 67.716 -3.410 15.715 1.00 . A A . 55 LEU HD11 1 1
2 2155 1 1 55 LEU HD12 H 66.980 -2.410 16.967 1.00 . A A . 55 LEU HD12 1 1
2 2156 1 1 55 LEU HD13 H 66.682 -4.148 16.938 1.00 . A A . 55 LEU HD13 1 1
2 2157 1 1 55 LEU HD21 H 67.628 -5.422 18.175 1.00 . A A . 55 LEU HD21 1 1
2 2158 1 1 55 LEU HD22 H 69.071 -5.087 19.132 1.00 . A A . 55 LEU HD22 1 1
2 2159 1 1 55 LEU HD23 H 69.228 -5.655 17.470 1.00 . A A . 55 LEU HD23 1 1
2 2160 1 1 55 LEU HG H 68.587 -2.927 18.491 1.00 . A A . 55 LEU HG 1 1
2 2161 1 1 55 LEU N N 71.027 -2.439 18.836 1.00 . A A . 55 LEU N 1 1
2 2162 1 1 55 LEU O O 72.976 -4.190 16.450 1.00 . A A . 55 LEU O 1 1
2 2163 1 1 56 ASP C C 75.196 -2.578 16.542 1.00 . A A . 56 ASP C 1 1
2 2164 1 1 56 ASP CA C 74.049 -1.668 16.113 1.00 . A A . 56 ASP CA 1 1
2 2165 1 1 56 ASP CB C 74.440 -0.207 16.345 1.00 . A A . 56 ASP CB 1 1
2 2166 1 1 56 ASP CG C 75.663 0.146 15.504 1.00 . A A . 56 ASP CG 1 1
2 2167 1 1 56 ASP H H 72.338 -1.260 17.295 1.00 . A A . 56 ASP H 1 1
2 2168 1 1 56 ASP HA H 73.859 -1.815 15.061 1.00 . A A . 56 ASP HA 1 1
2 2169 1 1 56 ASP HB2 H 73.616 0.434 16.065 1.00 . A A . 56 ASP HB2 1 1
2 2170 1 1 56 ASP HB3 H 74.671 -0.059 17.389 1.00 . A A . 56 ASP HB3 1 1
2 2171 1 1 56 ASP N N 72.837 -1.982 16.861 1.00 . A A . 56 ASP N 1 1
2 2172 1 1 56 ASP O O 75.991 -3.023 15.714 1.00 . A A . 56 ASP O 1 1
2 2173 1 1 56 ASP OD1 O 76.191 -0.746 14.860 1.00 . A A . 56 ASP OD1 1 1
2 2174 1 1 56 ASP OD2 O 76.052 1.301 15.516 1.00 . A A . 56 ASP OD2 1 1
2 2175 1 1 57 SER C C 76.055 -5.167 18.025 1.00 . A A . 57 SER C 1 1
2 2176 1 1 57 SER CA C 76.330 -3.707 18.368 1.00 . A A . 57 SER CA 1 1
2 2177 1 1 57 SER CB C 76.423 -3.546 19.886 1.00 . A A . 57 SER CB 1 1
2 2178 1 1 57 SER H H 74.615 -2.465 18.454 1.00 . A A . 57 SER H 1 1
2 2179 1 1 57 SER HA H 77.272 -3.415 17.928 1.00 . A A . 57 SER HA 1 1
2 2180 1 1 57 SER HB2 H 77.278 -4.089 20.255 1.00 . A A . 57 SER HB2 1 1
2 2181 1 1 57 SER HB3 H 76.532 -2.498 20.130 1.00 . A A . 57 SER HB3 1 1
2 2182 1 1 57 SER HG H 75.505 -4.611 21.231 1.00 . A A . 57 SER HG 1 1
2 2183 1 1 57 SER N N 75.276 -2.848 17.841 1.00 . A A . 57 SER N 1 1
2 2184 1 1 57 SER O O 76.905 -6.034 18.229 1.00 . A A . 57 SER O 1 1
2 2185 1 1 57 SER OG O 75.243 -4.066 20.486 1.00 . A A . 57 SER OG 1 1
2 2186 1 1 58 ALA C C 75.196 -7.217 15.853 1.00 . A A . 58 ALA C 1 1
2 2187 1 1 58 ALA CA C 74.485 -6.793 17.134 1.00 . A A . 58 ALA CA 1 1
2 2188 1 1 58 ALA CB C 72.972 -6.879 16.933 1.00 . A A . 58 ALA CB 1 1
2 2189 1 1 58 ALA H H 74.225 -4.702 17.362 1.00 . A A . 58 ALA H 1 1
2 2190 1 1 58 ALA HA H 74.770 -7.462 17.931 1.00 . A A . 58 ALA HA 1 1
2 2191 1 1 58 ALA HB1 H 72.641 -7.891 17.112 1.00 . A A . 58 ALA HB1 1 1
2 2192 1 1 58 ALA HB2 H 72.726 -6.595 15.920 1.00 . A A . 58 ALA HB2 1 1
2 2193 1 1 58 ALA HB3 H 72.477 -6.211 17.624 1.00 . A A . 58 ALA HB3 1 1
2 2194 1 1 58 ALA N N 74.862 -5.433 17.502 1.00 . A A . 58 ALA N 1 1
2 2195 1 1 58 ALA O O 74.681 -8.030 15.087 1.00 . A A . 58 ALA O 1 1
2 2196 1 1 59 LYS C C 77.686 -8.418 14.518 1.00 . A A . 59 LYS C 1 1
2 2197 1 1 59 LYS CA C 77.154 -6.990 14.434 1.00 . A A . 59 LYS CA 1 1
2 2198 1 1 59 LYS CB C 78.323 -6.016 14.284 1.00 . A A . 59 LYS CB 1 1
2 2199 1 1 59 LYS CD C 80.197 -5.294 12.796 1.00 . A A . 59 LYS CD 1 1
2 2200 1 1 59 LYS CE C 80.913 -5.558 11.470 1.00 . A A . 59 LYS CE 1 1
2 2201 1 1 59 LYS CG C 79.054 -6.295 12.969 1.00 . A A . 59 LYS CG 1 1
2 2202 1 1 59 LYS H H 76.743 -6.019 16.273 1.00 . A A . 59 LYS H 1 1
2 2203 1 1 59 LYS HA H 76.515 -6.905 13.569 1.00 . A A . 59 LYS HA 1 1
2 2204 1 1 59 LYS HB2 H 77.949 -5.002 14.281 1.00 . A A . 59 LYS HB2 1 1
2 2205 1 1 59 LYS HB3 H 79.008 -6.144 15.108 1.00 . A A . 59 LYS HB3 1 1
2 2206 1 1 59 LYS HD2 H 79.799 -4.289 12.798 1.00 . A A . 59 LYS HD2 1 1
2 2207 1 1 59 LYS HD3 H 80.899 -5.405 13.609 1.00 . A A . 59 LYS HD3 1 1
2 2208 1 1 59 LYS HE2 H 81.337 -6.551 11.482 1.00 . A A . 59 LYS HE2 1 1
2 2209 1 1 59 LYS HE3 H 80.206 -5.479 10.658 1.00 . A A . 59 LYS HE3 1 1
2 2210 1 1 59 LYS HG2 H 79.452 -7.299 12.985 1.00 . A A . 59 LYS HG2 1 1
2 2211 1 1 59 LYS HG3 H 78.363 -6.194 12.144 1.00 . A A . 59 LYS HG3 1 1
2 2212 1 1 59 LYS HZ1 H 82.640 -4.581 12.101 1.00 . A A . 59 LYS HZ1 1 1
2 2213 1 1 59 LYS HZ2 H 81.583 -3.606 11.197 1.00 . A A . 59 LYS HZ2 1 1
2 2214 1 1 59 LYS HZ3 H 82.534 -4.781 10.421 1.00 . A A . 59 LYS HZ3 1 1
2 2215 1 1 59 LYS N N 76.382 -6.662 15.628 1.00 . A A . 59 LYS N 1 1
2 2216 1 1 59 LYS NZ N 81.999 -4.556 11.282 1.00 . A A . 59 LYS NZ 1 1
2 2217 1 1 59 LYS O O 78.728 -8.667 15.125 1.00 . A A . 59 LYS O 1 1
2 2218 1 1 60 GLY C C 76.576 -11.542 14.947 1.00 . A A . 60 GLY C 1 1
2 2219 1 1 60 GLY CA C 77.373 -10.750 13.917 1.00 . A A . 60 GLY CA 1 1
2 2220 1 1 60 GLY H H 76.143 -9.092 13.437 1.00 . A A . 60 GLY H 1 1
2 2221 1 1 60 GLY HA2 H 77.211 -11.174 12.937 1.00 . A A . 60 GLY HA2 1 1
2 2222 1 1 60 GLY HA3 H 78.423 -10.811 14.161 1.00 . A A . 60 GLY HA3 1 1
2 2223 1 1 60 GLY N N 76.964 -9.350 13.906 1.00 . A A . 60 GLY N 1 1
2 2224 1 1 60 GLY O O 76.885 -12.699 15.229 1.00 . A A . 60 GLY O 1 1
2 2225 1 1 61 ARG C C 73.376 -11.980 15.895 1.00 . A A . 61 ARG C 1 1
2 2226 1 1 61 ARG CA C 74.713 -11.567 16.504 1.00 . A A . 61 ARG CA 1 1
2 2227 1 1 61 ARG CB C 74.469 -10.623 17.683 1.00 . A A . 61 ARG CB 1 1
2 2228 1 1 61 ARG CD C 75.812 -11.304 19.677 1.00 . A A . 61 ARG CD 1 1
2 2229 1 1 61 ARG CG C 75.780 -10.404 18.441 1.00 . A A . 61 ARG CG 1 1
2 2230 1 1 61 ARG CZ C 77.320 -11.803 21.514 1.00 . A A . 61 ARG CZ 1 1
2 2231 1 1 61 ARG H H 75.349 -9.987 15.241 1.00 . A A . 61 ARG H 1 1
2 2232 1 1 61 ARG HA H 75.222 -12.448 16.863 1.00 . A A . 61 ARG HA 1 1
2 2233 1 1 61 ARG HB2 H 74.102 -9.676 17.316 1.00 . A A . 61 ARG HB2 1 1
2 2234 1 1 61 ARG HB3 H 73.740 -11.059 18.348 1.00 . A A . 61 ARG HB3 1 1
2 2235 1 1 61 ARG HD2 H 74.995 -11.043 20.331 1.00 . A A . 61 ARG HD2 1 1
2 2236 1 1 61 ARG HD3 H 75.707 -12.335 19.370 1.00 . A A . 61 ARG HD3 1 1
2 2237 1 1 61 ARG HE H 77.748 -10.520 20.038 1.00 . A A . 61 ARG HE 1 1
2 2238 1 1 61 ARG HG2 H 76.613 -10.645 17.797 1.00 . A A . 61 ARG HG2 1 1
2 2239 1 1 61 ARG HG3 H 75.850 -9.372 18.750 1.00 . A A . 61 ARG HG3 1 1
2 2240 1 1 61 ARG HH11 H 79.139 -11.004 21.767 1.00 . A A . 61 ARG HH11 1 1
2 2241 1 1 61 ARG HH12 H 78.643 -12.137 22.980 1.00 . A A . 61 ARG HH12 1 1
2 2242 1 1 61 ARG HH21 H 75.558 -12.754 21.519 1.00 . A A . 61 ARG HH21 1 1
2 2243 1 1 61 ARG HH22 H 76.615 -13.128 22.840 1.00 . A A . 61 ARG HH22 1 1
2 2244 1 1 61 ARG N N 75.549 -10.910 15.506 1.00 . A A . 61 ARG N 1 1
2 2245 1 1 61 ARG NE N 77.073 -11.136 20.392 1.00 . A A . 61 ARG NE 1 1
2 2246 1 1 61 ARG NH1 N 78.455 -11.635 22.135 1.00 . A A . 61 ARG NH1 1 1
2 2247 1 1 61 ARG NH2 N 76.429 -12.626 21.995 1.00 . A A . 61 ARG NH2 1 1
2 2248 1 1 61 ARG O O 73.062 -11.619 14.761 1.00 . A A . 61 ARG O 1 1
2 2249 1 1 62 GLN C C 70.169 -12.429 16.877 1.00 . A A . 62 GLN C 1 1
2 2250 1 1 62 GLN CA C 71.293 -13.193 16.184 1.00 . A A . 62 GLN CA 1 1
2 2251 1 1 62 GLN CB C 71.134 -14.691 16.452 1.00 . A A . 62 GLN CB 1 1
2 2252 1 1 62 GLN CD C 72.048 -16.954 15.897 1.00 . A A . 62 GLN CD 1 1
2 2253 1 1 62 GLN CG C 72.050 -15.478 15.512 1.00 . A A . 62 GLN CG 1 1
2 2254 1 1 62 GLN H H 72.896 -12.992 17.554 1.00 . A A . 62 GLN H 1 1
2 2255 1 1 62 GLN HA H 71.227 -13.022 15.119 1.00 . A A . 62 GLN HA 1 1
2 2256 1 1 62 GLN HB2 H 71.401 -14.903 17.478 1.00 . A A . 62 GLN HB2 1 1
2 2257 1 1 62 GLN HB3 H 70.110 -14.982 16.279 1.00 . A A . 62 GLN HB3 1 1
2 2258 1 1 62 GLN HE21 H 72.549 -17.578 14.080 1.00 . A A . 62 GLN HE21 1 1
2 2259 1 1 62 GLN HE22 H 72.335 -18.803 15.235 1.00 . A A . 62 GLN HE22 1 1
2 2260 1 1 62 GLN HG2 H 71.699 -15.371 14.497 1.00 . A A . 62 GLN HG2 1 1
2 2261 1 1 62 GLN HG3 H 73.056 -15.091 15.586 1.00 . A A . 62 GLN HG3 1 1
2 2262 1 1 62 GLN N N 72.593 -12.736 16.658 1.00 . A A . 62 GLN N 1 1
2 2263 1 1 62 GLN NE2 N 72.335 -17.853 14.995 1.00 . A A . 62 GLN NE2 1 1
2 2264 1 1 62 GLN O O 70.253 -12.132 18.069 1.00 . A A . 62 GLN O 1 1
2 2265 1 1 62 GLN OE1 O 71.777 -17.296 17.048 1.00 . A A . 62 GLN OE1 1 1
2 2266 1 1 63 ILE C C 66.675 -12.067 16.300 1.00 . A A . 63 ILE C 1 1
2 2267 1 1 63 ILE CA C 67.986 -11.385 16.678 1.00 . A A . 63 ILE CA 1 1
2 2268 1 1 63 ILE CB C 67.985 -9.947 16.158 1.00 . A A . 63 ILE CB 1 1
2 2269 1 1 63 ILE CD1 C 67.797 -8.521 14.114 1.00 . A A . 63 ILE CD1 1 1
2 2270 1 1 63 ILE CG1 C 67.750 -9.954 14.645 1.00 . A A . 63 ILE CG1 1 1
2 2271 1 1 63 ILE CG2 C 69.334 -9.293 16.460 1.00 . A A . 63 ILE CG2 1 1
2 2272 1 1 63 ILE H H 69.109 -12.379 15.181 1.00 . A A . 63 ILE H 1 1
2 2273 1 1 63 ILE HA H 68.073 -11.366 17.755 1.00 . A A . 63 ILE HA 1 1
2 2274 1 1 63 ILE HB H 67.197 -9.389 16.644 1.00 . A A . 63 ILE HB 1 1
2 2275 1 1 63 ILE HD11 H 66.945 -8.345 13.474 1.00 . A A . 63 ILE HD11 1 1
2 2276 1 1 63 ILE HD12 H 68.706 -8.376 13.550 1.00 . A A . 63 ILE HD12 1 1
2 2277 1 1 63 ILE HD13 H 67.773 -7.829 14.943 1.00 . A A . 63 ILE HD13 1 1
2 2278 1 1 63 ILE HG12 H 68.519 -10.543 14.165 1.00 . A A . 63 ILE HG12 1 1
2 2279 1 1 63 ILE HG13 H 66.782 -10.384 14.433 1.00 . A A . 63 ILE HG13 1 1
2 2280 1 1 63 ILE HG21 H 69.758 -9.737 17.348 1.00 . A A . 63 ILE HG21 1 1
2 2281 1 1 63 ILE HG22 H 69.193 -8.234 16.619 1.00 . A A . 63 ILE HG22 1 1
2 2282 1 1 63 ILE HG23 H 70.003 -9.447 15.627 1.00 . A A . 63 ILE HG23 1 1
2 2283 1 1 63 ILE N N 69.121 -12.115 16.124 1.00 . A A . 63 ILE N 1 1
2 2284 1 1 63 ILE O O 66.637 -12.903 15.398 1.00 . A A . 63 ILE O 1 1
2 2285 1 1 64 GLU C C 63.273 -11.195 16.414 1.00 . A A . 64 GLU C 1 1
2 2286 1 1 64 GLU CA C 64.294 -12.287 16.723 1.00 . A A . 64 GLU CA 1 1
2 2287 1 1 64 GLU CB C 63.823 -13.101 17.929 1.00 . A A . 64 GLU CB 1 1
2 2288 1 1 64 GLU CD C 65.636 -12.995 19.652 1.00 . A A . 64 GLU CD 1 1
2 2289 1 1 64 GLU CG C 65.015 -13.838 18.544 1.00 . A A . 64 GLU CG 1 1
2 2290 1 1 64 GLU H H 65.692 -11.032 17.703 1.00 . A A . 64 GLU H 1 1
2 2291 1 1 64 GLU HA H 64.373 -12.943 15.869 1.00 . A A . 64 GLU HA 1 1
2 2292 1 1 64 GLU HB2 H 63.392 -12.438 18.665 1.00 . A A . 64 GLU HB2 1 1
2 2293 1 1 64 GLU HB3 H 63.082 -13.820 17.613 1.00 . A A . 64 GLU HB3 1 1
2 2294 1 1 64 GLU HG2 H 64.680 -14.781 18.955 1.00 . A A . 64 GLU HG2 1 1
2 2295 1 1 64 GLU HG3 H 65.754 -14.025 17.779 1.00 . A A . 64 GLU HG3 1 1
2 2296 1 1 64 GLU N N 65.602 -11.703 16.995 1.00 . A A . 64 GLU N 1 1
2 2297 1 1 64 GLU O O 62.786 -10.515 17.317 1.00 . A A . 64 GLU O 1 1
2 2298 1 1 64 GLU OE1 O 64.893 -12.526 20.498 1.00 . A A . 64 GLU OE1 1 1
2 2299 1 1 64 GLU OE2 O 66.845 -12.830 19.638 1.00 . A A . 64 GLU OE2 1 1
2 2300 1 1 65 VAL C C 60.569 -10.553 14.847 1.00 . A A . 65 VAL C 1 1
2 2301 1 1 65 VAL CA C 61.992 -10.022 14.718 1.00 . A A . 65 VAL CA 1 1
2 2302 1 1 65 VAL CB C 62.258 -9.614 13.268 1.00 . A A . 65 VAL CB 1 1
2 2303 1 1 65 VAL CG1 C 61.380 -8.414 12.906 1.00 . A A . 65 VAL CG1 1 1
2 2304 1 1 65 VAL CG2 C 63.732 -9.232 13.109 1.00 . A A . 65 VAL CG2 1 1
2 2305 1 1 65 VAL H H 63.377 -11.605 14.458 1.00 . A A . 65 VAL H 1 1
2 2306 1 1 65 VAL HA H 62.102 -9.154 15.350 1.00 . A A . 65 VAL HA 1 1
2 2307 1 1 65 VAL HB H 62.024 -10.440 12.613 1.00 . A A . 65 VAL HB 1 1
2 2308 1 1 65 VAL HG11 H 60.784 -8.134 13.761 1.00 . A A . 65 VAL HG11 1 1
2 2309 1 1 65 VAL HG12 H 60.730 -8.678 12.086 1.00 . A A . 65 VAL HG12 1 1
2 2310 1 1 65 VAL HG13 H 62.006 -7.584 12.616 1.00 . A A . 65 VAL HG13 1 1
2 2311 1 1 65 VAL HG21 H 64.221 -9.949 12.466 1.00 . A A . 65 VAL HG21 1 1
2 2312 1 1 65 VAL HG22 H 64.210 -9.229 14.077 1.00 . A A . 65 VAL HG22 1 1
2 2313 1 1 65 VAL HG23 H 63.803 -8.248 12.670 1.00 . A A . 65 VAL HG23 1 1
2 2314 1 1 65 VAL N N 62.957 -11.034 15.134 1.00 . A A . 65 VAL N 1 1
2 2315 1 1 65 VAL O O 60.266 -11.659 14.399 1.00 . A A . 65 VAL O 1 1
2 2316 1 1 66 GLU C C 57.367 -9.083 15.107 1.00 . A A . 66 GLU C 1 1
2 2317 1 1 66 GLU CA C 58.309 -10.158 15.641 1.00 . A A . 66 GLU CA 1 1
2 2318 1 1 66 GLU CB C 58.023 -10.397 17.126 1.00 . A A . 66 GLU CB 1 1
2 2319 1 1 66 GLU CD C 56.281 -11.175 18.744 1.00 . A A . 66 GLU CD 1 1
2 2320 1 1 66 GLU CG C 56.536 -10.701 17.317 1.00 . A A . 66 GLU CG 1 1
2 2321 1 1 66 GLU H H 59.996 -8.887 15.796 1.00 . A A . 66 GLU H 1 1
2 2322 1 1 66 GLU HA H 58.135 -11.077 15.101 1.00 . A A . 66 GLU HA 1 1
2 2323 1 1 66 GLU HB2 H 58.611 -11.234 17.474 1.00 . A A . 66 GLU HB2 1 1
2 2324 1 1 66 GLU HB3 H 58.283 -9.513 17.689 1.00 . A A . 66 GLU HB3 1 1
2 2325 1 1 66 GLU HG2 H 55.960 -9.807 17.129 1.00 . A A . 66 GLU HG2 1 1
2 2326 1 1 66 GLU HG3 H 56.237 -11.474 16.626 1.00 . A A . 66 GLU HG3 1 1
2 2327 1 1 66 GLU N N 59.698 -9.758 15.460 1.00 . A A . 66 GLU N 1 1
2 2328 1 1 66 GLU O O 57.611 -7.890 15.279 1.00 . A A . 66 GLU O 1 1
2 2329 1 1 66 GLU OE1 O 57.221 -11.178 19.523 1.00 . A A . 66 GLU OE1 1 1
2 2330 1 1 66 GLU OE2 O 55.152 -11.531 19.037 1.00 . A A . 66 GLU OE2 1 1
2 2331 1 1 67 ALA C C 53.899 -9.036 14.212 1.00 . A A . 67 ALA C 1 1
2 2332 1 1 67 ALA CA C 55.320 -8.581 13.900 1.00 . A A . 67 ALA CA 1 1
2 2333 1 1 67 ALA CB C 55.504 -8.478 12.385 1.00 . A A . 67 ALA CB 1 1
2 2334 1 1 67 ALA H H 56.149 -10.479 14.349 1.00 . A A . 67 ALA H 1 1
2 2335 1 1 67 ALA HA H 55.480 -7.607 14.337 1.00 . A A . 67 ALA HA 1 1
2 2336 1 1 67 ALA HB1 H 54.816 -7.746 11.988 1.00 . A A . 67 ALA HB1 1 1
2 2337 1 1 67 ALA HB2 H 55.308 -9.439 11.932 1.00 . A A . 67 ALA HB2 1 1
2 2338 1 1 67 ALA HB3 H 56.517 -8.176 12.165 1.00 . A A . 67 ALA HB3 1 1
2 2339 1 1 67 ALA N N 56.291 -9.516 14.456 1.00 . A A . 67 ALA N 1 1
2 2340 1 1 67 ALA O O 53.568 -10.214 14.074 1.00 . A A . 67 ALA O 1 1
2 2341 1 1 68 THR C C 50.723 -7.457 14.249 1.00 . A A . 68 THR C 1 1
2 2342 1 1 68 THR CA C 51.675 -8.411 14.964 1.00 . A A . 68 THR CA 1 1
2 2343 1 1 68 THR CB C 51.461 -8.309 16.476 1.00 . A A . 68 THR CB 1 1
2 2344 1 1 68 THR CG2 C 50.059 -8.805 16.829 1.00 . A A . 68 THR CG2 1 1
2 2345 1 1 68 THR H H 53.379 -7.172 14.726 1.00 . A A . 68 THR H 1 1
2 2346 1 1 68 THR HA H 51.462 -9.421 14.649 1.00 . A A . 68 THR HA 1 1
2 2347 1 1 68 THR HB H 51.564 -7.281 16.786 1.00 . A A . 68 THR HB 1 1
2 2348 1 1 68 THR HG1 H 53.139 -9.292 16.523 1.00 . A A . 68 THR HG1 1 1
2 2349 1 1 68 THR HG21 H 49.342 -8.017 16.651 1.00 . A A . 68 THR HG21 1 1
2 2350 1 1 68 THR HG22 H 50.030 -9.089 17.871 1.00 . A A . 68 THR HG22 1 1
2 2351 1 1 68 THR HG23 H 49.814 -9.660 16.217 1.00 . A A . 68 THR HG23 1 1
2 2352 1 1 68 THR N N 53.060 -8.095 14.635 1.00 . A A . 68 THR N 1 1
2 2353 1 1 68 THR O O 50.908 -6.240 14.281 1.00 . A A . 68 THR O 1 1
2 2354 1 1 68 THR OG1 O 52.431 -9.106 17.144 1.00 . A A . 68 THR OG1 1 1
2 2355 1 1 69 GLY C C 48.332 -7.874 11.572 1.00 . A A . 69 GLY C 1 1
2 2356 1 1 69 GLY CA C 48.731 -7.208 12.884 1.00 . A A . 69 GLY CA 1 1
2 2357 1 1 69 GLY H H 49.609 -8.994 13.613 1.00 . A A . 69 GLY H 1 1
2 2358 1 1 69 GLY HA2 H 47.853 -7.079 13.500 1.00 . A A . 69 GLY HA2 1 1
2 2359 1 1 69 GLY HA3 H 49.161 -6.241 12.671 1.00 . A A . 69 GLY HA3 1 1
2 2360 1 1 69 GLY N N 49.706 -8.018 13.604 1.00 . A A . 69 GLY N 1 1
2 2361 1 1 69 GLY O O 48.987 -8.809 11.112 1.00 . A A . 69 GLY O 1 1
2 2362 1 1 70 PRO C C 47.879 -8.130 8.650 1.00 . A A . 70 PRO C 1 1
2 2363 1 1 70 PRO CA C 46.765 -7.962 9.681 1.00 . A A . 70 PRO CA 1 1
2 2364 1 1 70 PRO CB C 45.743 -6.924 9.216 1.00 . A A . 70 PRO CB 1 1
2 2365 1 1 70 PRO CD C 46.440 -6.298 11.456 1.00 . A A . 70 PRO CD 1 1
2 2366 1 1 70 PRO CG C 45.280 -6.238 10.460 1.00 . A A . 70 PRO CG 1 1
2 2367 1 1 70 PRO HA H 46.269 -8.904 9.850 1.00 . A A . 70 PRO HA 1 1
2 2368 1 1 70 PRO HB2 H 46.209 -6.216 8.546 1.00 . A A . 70 PRO HB2 1 1
2 2369 1 1 70 PRO HB3 H 44.910 -7.409 8.731 1.00 . A A . 70 PRO HB3 1 1
2 2370 1 1 70 PRO HD2 H 46.995 -5.370 11.444 1.00 . A A . 70 PRO HD2 1 1
2 2371 1 1 70 PRO HD3 H 46.076 -6.511 12.449 1.00 . A A . 70 PRO HD3 1 1
2 2372 1 1 70 PRO HG2 H 45.030 -5.208 10.239 1.00 . A A . 70 PRO HG2 1 1
2 2373 1 1 70 PRO HG3 H 44.424 -6.749 10.869 1.00 . A A . 70 PRO HG3 1 1
2 2374 1 1 70 PRO N N 47.272 -7.409 10.970 1.00 . A A . 70 PRO N 1 1
2 2375 1 1 70 PRO O O 47.947 -9.144 7.955 1.00 . A A . 70 PRO O 1 1
2 2376 1 1 71 GLN C C 51.157 -7.533 8.321 1.00 . A A . 71 GLN C 1 1
2 2377 1 1 71 GLN CA C 49.856 -7.178 7.610 1.00 . A A . 71 GLN CA 1 1
2 2378 1 1 71 GLN CB C 50.005 -5.824 6.913 1.00 . A A . 71 GLN CB 1 1
2 2379 1 1 71 GLN CD C 48.923 -4.224 5.323 1.00 . A A . 71 GLN CD 1 1
2 2380 1 1 71 GLN CG C 48.823 -5.602 5.968 1.00 . A A . 71 GLN CG 1 1
2 2381 1 1 71 GLN H H 48.646 -6.347 9.139 1.00 . A A . 71 GLN H 1 1
2 2382 1 1 71 GLN HA H 49.647 -7.931 6.865 1.00 . A A . 71 GLN HA 1 1
2 2383 1 1 71 GLN HB2 H 50.027 -5.038 7.655 1.00 . A A . 71 GLN HB2 1 1
2 2384 1 1 71 GLN HB3 H 50.924 -5.810 6.347 1.00 . A A . 71 GLN HB3 1 1
2 2385 1 1 71 GLN HE21 H 46.999 -3.805 5.574 1.00 . A A . 71 GLN HE21 1 1
2 2386 1 1 71 GLN HE22 H 47.913 -2.591 4.817 1.00 . A A . 71 GLN HE22 1 1
2 2387 1 1 71 GLN HG2 H 48.833 -6.360 5.198 1.00 . A A . 71 GLN HG2 1 1
2 2388 1 1 71 GLN HG3 H 47.901 -5.669 6.525 1.00 . A A . 71 GLN HG3 1 1
2 2389 1 1 71 GLN N N 48.750 -7.131 8.558 1.00 . A A . 71 GLN N 1 1
2 2390 1 1 71 GLN NE2 N 47.857 -3.477 5.230 1.00 . A A . 71 GLN NE2 1 1
2 2391 1 1 71 GLN O O 52.245 -7.213 7.843 1.00 . A A . 71 GLN O 1 1
2 2392 1 1 71 GLN OE1 O 50.002 -3.816 4.892 1.00 . A A . 71 GLN OE1 1 1
2 2393 1 1 72 GLU C C 53.195 -9.356 9.360 1.00 . A A . 72 GLU C 1 1
2 2394 1 1 72 GLU CA C 52.210 -8.590 10.237 1.00 . A A . 72 GLU CA 1 1
2 2395 1 1 72 GLU CB C 51.790 -9.464 11.420 1.00 . A A . 72 GLU CB 1 1
2 2396 1 1 72 GLU CD C 50.560 -11.547 12.062 1.00 . A A . 72 GLU CD 1 1
2 2397 1 1 72 GLU CG C 51.138 -10.747 10.899 1.00 . A A . 72 GLU CG 1 1
2 2398 1 1 72 GLU H H 50.143 -8.424 9.799 1.00 . A A . 72 GLU H 1 1
2 2399 1 1 72 GLU HA H 52.695 -7.703 10.616 1.00 . A A . 72 GLU HA 1 1
2 2400 1 1 72 GLU HB2 H 52.660 -9.716 12.009 1.00 . A A . 72 GLU HB2 1 1
2 2401 1 1 72 GLU HB3 H 51.083 -8.926 12.032 1.00 . A A . 72 GLU HB3 1 1
2 2402 1 1 72 GLU HG2 H 50.345 -10.492 10.210 1.00 . A A . 72 GLU HG2 1 1
2 2403 1 1 72 GLU HG3 H 51.878 -11.343 10.388 1.00 . A A . 72 GLU HG3 1 1
2 2404 1 1 72 GLU N N 51.036 -8.196 9.467 1.00 . A A . 72 GLU N 1 1
2 2405 1 1 72 GLU O O 54.409 -9.182 9.474 1.00 . A A . 72 GLU O 1 1
2 2406 1 1 72 GLU OE1 O 51.059 -11.397 13.164 1.00 . A A . 72 GLU OE1 1 1
2 2407 1 1 72 GLU OE2 O 49.626 -12.298 11.831 1.00 . A A . 72 GLU OE2 1 1
2 2408 1 1 73 GLU C C 54.257 -10.088 6.622 1.00 . A A . 73 GLU C 1 1
2 2409 1 1 73 GLU CA C 53.508 -10.994 7.595 1.00 . A A . 73 GLU CA 1 1
2 2410 1 1 73 GLU CB C 52.650 -11.989 6.811 1.00 . A A . 73 GLU CB 1 1
2 2411 1 1 73 GLU CD C 51.228 -14.038 7.020 1.00 . A A . 73 GLU CD 1 1
2 2412 1 1 73 GLU CG C 51.926 -12.920 7.786 1.00 . A A . 73 GLU CG 1 1
2 2413 1 1 73 GLU H H 51.692 -10.303 8.440 1.00 . A A . 73 GLU H 1 1
2 2414 1 1 73 GLU HA H 54.225 -11.544 8.186 1.00 . A A . 73 GLU HA 1 1
2 2415 1 1 73 GLU HB2 H 51.923 -11.451 6.220 1.00 . A A . 73 GLU HB2 1 1
2 2416 1 1 73 GLU HB3 H 53.282 -12.575 6.160 1.00 . A A . 73 GLU HB3 1 1
2 2417 1 1 73 GLU HG2 H 52.644 -13.349 8.471 1.00 . A A . 73 GLU HG2 1 1
2 2418 1 1 73 GLU HG3 H 51.193 -12.356 8.342 1.00 . A A . 73 GLU HG3 1 1
2 2419 1 1 73 GLU N N 52.665 -10.205 8.486 1.00 . A A . 73 GLU N 1 1
2 2420 1 1 73 GLU O O 55.467 -10.222 6.443 1.00 . A A . 73 GLU O 1 1
2 2421 1 1 73 GLU OE1 O 51.332 -14.050 5.804 1.00 . A A . 73 GLU OE1 1 1
2 2422 1 1 73 GLU OE2 O 50.598 -14.864 7.659 1.00 . A A . 73 GLU OE2 1 1
2 2423 1 1 74 GLU C C 55.280 -7.474 5.699 1.00 . A A . 74 GLU C 1 1
2 2424 1 1 74 GLU CA C 54.137 -8.246 5.045 1.00 . A A . 74 GLU CA 1 1
2 2425 1 1 74 GLU CB C 53.085 -7.263 4.527 1.00 . A A . 74 GLU CB 1 1
2 2426 1 1 74 GLU CD C 51.119 -7.016 2.999 1.00 . A A . 74 GLU CD 1 1
2 2427 1 1 74 GLU CG C 52.083 -8.008 3.643 1.00 . A A . 74 GLU CG 1 1
2 2428 1 1 74 GLU H H 52.569 -9.108 6.182 1.00 . A A . 74 GLU H 1 1
2 2429 1 1 74 GLU HA H 54.527 -8.809 4.212 1.00 . A A . 74 GLU HA 1 1
2 2430 1 1 74 GLU HB2 H 52.567 -6.817 5.363 1.00 . A A . 74 GLU HB2 1 1
2 2431 1 1 74 GLU HB3 H 53.569 -6.490 3.949 1.00 . A A . 74 GLU HB3 1 1
2 2432 1 1 74 GLU HG2 H 52.615 -8.543 2.871 1.00 . A A . 74 GLU HG2 1 1
2 2433 1 1 74 GLU HG3 H 51.524 -8.708 4.246 1.00 . A A . 74 GLU HG3 1 1
2 2434 1 1 74 GLU N N 53.529 -9.168 5.998 1.00 . A A . 74 GLU N 1 1
2 2435 1 1 74 GLU O O 56.373 -7.377 5.143 1.00 . A A . 74 GLU O 1 1
2 2436 1 1 74 GLU OE1 O 51.250 -5.833 3.267 1.00 . A A . 74 GLU OE1 1 1
2 2437 1 1 74 GLU OE2 O 50.264 -7.455 2.247 1.00 . A A . 74 GLU OE2 1 1
2 2438 1 1 75 ALA C C 57.275 -7.020 7.839 1.00 . A A . 75 ALA C 1 1
2 2439 1 1 75 ALA CA C 56.032 -6.167 7.602 1.00 . A A . 75 ALA CA 1 1
2 2440 1 1 75 ALA CB C 55.474 -5.691 8.944 1.00 . A A . 75 ALA CB 1 1
2 2441 1 1 75 ALA H H 54.128 -7.038 7.278 1.00 . A A . 75 ALA H 1 1
2 2442 1 1 75 ALA HA H 56.307 -5.305 7.013 1.00 . A A . 75 ALA HA 1 1
2 2443 1 1 75 ALA HB1 H 54.482 -5.289 8.799 1.00 . A A . 75 ALA HB1 1 1
2 2444 1 1 75 ALA HB2 H 56.118 -4.924 9.350 1.00 . A A . 75 ALA HB2 1 1
2 2445 1 1 75 ALA HB3 H 55.429 -6.524 9.630 1.00 . A A . 75 ALA HB3 1 1
2 2446 1 1 75 ALA N N 55.018 -6.928 6.882 1.00 . A A . 75 ALA N 1 1
2 2447 1 1 75 ALA O O 58.399 -6.573 7.611 1.00 . A A . 75 ALA O 1 1
2 2448 1 1 76 LEU C C 58.913 -9.490 7.269 1.00 . A A . 76 LEU C 1 1
2 2449 1 1 76 LEU CA C 58.174 -9.157 8.562 1.00 . A A . 76 LEU CA 1 1
2 2450 1 1 76 LEU CB C 57.654 -10.446 9.201 1.00 . A A . 76 LEU CB 1 1
2 2451 1 1 76 LEU CD1 C 59.660 -10.664 10.675 1.00 . A A . 76 LEU CD1 1 1
2 2452 1 1 76 LEU CD2 C 58.312 -12.685 10.091 1.00 . A A . 76 LEU CD2 1 1
2 2453 1 1 76 LEU CG C 58.836 -11.341 9.578 1.00 . A A . 76 LEU CG 1 1
2 2454 1 1 76 LEU H H 56.145 -8.551 8.460 1.00 . A A . 76 LEU H 1 1
2 2455 1 1 76 LEU HA H 58.861 -8.681 9.245 1.00 . A A . 76 LEU HA 1 1
2 2456 1 1 76 LEU HB2 H 57.087 -10.204 10.088 1.00 . A A . 76 LEU HB2 1 1
2 2457 1 1 76 LEU HB3 H 57.020 -10.967 8.499 1.00 . A A . 76 LEU HB3 1 1
2 2458 1 1 76 LEU HD11 H 60.047 -11.414 11.348 1.00 . A A . 76 LEU HD11 1 1
2 2459 1 1 76 LEU HD12 H 59.033 -9.977 11.224 1.00 . A A . 76 LEU HD12 1 1
2 2460 1 1 76 LEU HD13 H 60.480 -10.124 10.227 1.00 . A A . 76 LEU HD13 1 1
2 2461 1 1 76 LEU HD21 H 58.775 -13.487 9.536 1.00 . A A . 76 LEU HD21 1 1
2 2462 1 1 76 LEU HD22 H 57.241 -12.728 9.959 1.00 . A A . 76 LEU HD22 1 1
2 2463 1 1 76 LEU HD23 H 58.551 -12.788 11.139 1.00 . A A . 76 LEU HD23 1 1
2 2464 1 1 76 LEU HG H 59.456 -11.502 8.709 1.00 . A A . 76 LEU HG 1 1
2 2465 1 1 76 LEU N N 57.063 -8.249 8.297 1.00 . A A . 76 LEU N 1 1
2 2466 1 1 76 LEU O O 60.143 -9.483 7.227 1.00 . A A . 76 LEU O 1 1
2 2467 1 1 77 ALA C C 59.581 -8.949 4.404 1.00 . A A . 77 ALA C 1 1
2 2468 1 1 77 ALA CA C 58.749 -10.115 4.928 1.00 . A A . 77 ALA CA 1 1
2 2469 1 1 77 ALA CB C 57.651 -10.457 3.920 1.00 . A A . 77 ALA CB 1 1
2 2470 1 1 77 ALA H H 57.179 -9.771 6.309 1.00 . A A . 77 ALA H 1 1
2 2471 1 1 77 ALA HA H 59.390 -10.976 5.051 1.00 . A A . 77 ALA HA 1 1
2 2472 1 1 77 ALA HB1 H 58.077 -11.020 3.102 1.00 . A A . 77 ALA HB1 1 1
2 2473 1 1 77 ALA HB2 H 57.215 -9.546 3.539 1.00 . A A . 77 ALA HB2 1 1
2 2474 1 1 77 ALA HB3 H 56.888 -11.047 4.404 1.00 . A A . 77 ALA HB3 1 1
2 2475 1 1 77 ALA N N 58.154 -9.782 6.218 1.00 . A A . 77 ALA N 1 1
2 2476 1 1 77 ALA O O 60.678 -9.143 3.881 1.00 . A A . 77 ALA O 1 1
2 2477 1 1 78 ALA C C 61.077 -6.386 4.823 1.00 . A A . 78 ALA C 1 1
2 2478 1 1 78 ALA CA C 59.754 -6.549 4.083 1.00 . A A . 78 ALA CA 1 1
2 2479 1 1 78 ALA CB C 58.885 -5.309 4.306 1.00 . A A . 78 ALA CB 1 1
2 2480 1 1 78 ALA H H 58.172 -7.645 4.970 1.00 . A A . 78 ALA H 1 1
2 2481 1 1 78 ALA HA H 59.953 -6.649 3.027 1.00 . A A . 78 ALA HA 1 1
2 2482 1 1 78 ALA HB1 H 58.378 -5.055 3.387 1.00 . A A . 78 ALA HB1 1 1
2 2483 1 1 78 ALA HB2 H 59.510 -4.483 4.613 1.00 . A A . 78 ALA HB2 1 1
2 2484 1 1 78 ALA HB3 H 58.156 -5.515 5.074 1.00 . A A . 78 ALA HB3 1 1
2 2485 1 1 78 ALA N N 59.050 -7.739 4.546 1.00 . A A . 78 ALA N 1 1
2 2486 1 1 78 ALA O O 62.103 -6.072 4.220 1.00 . A A . 78 ALA O 1 1
2 2487 1 1 79 VAL C C 63.248 -7.575 6.598 1.00 . A A . 79 VAL C 1 1
2 2488 1 1 79 VAL CA C 62.250 -6.477 6.947 1.00 . A A . 79 VAL CA 1 1
2 2489 1 1 79 VAL CB C 61.890 -6.564 8.431 1.00 . A A . 79 VAL CB 1 1
2 2490 1 1 79 VAL CG1 C 63.143 -6.323 9.275 1.00 . A A . 79 VAL CG1 1 1
2 2491 1 1 79 VAL CG2 C 60.839 -5.502 8.762 1.00 . A A . 79 VAL CG2 1 1
2 2492 1 1 79 VAL H H 60.200 -6.851 6.562 1.00 . A A . 79 VAL H 1 1
2 2493 1 1 79 VAL HA H 62.704 -5.516 6.754 1.00 . A A . 79 VAL HA 1 1
2 2494 1 1 79 VAL HB H 61.493 -7.546 8.648 1.00 . A A . 79 VAL HB 1 1
2 2495 1 1 79 VAL HG11 H 63.756 -5.571 8.801 1.00 . A A . 79 VAL HG11 1 1
2 2496 1 1 79 VAL HG12 H 63.701 -7.242 9.362 1.00 . A A . 79 VAL HG12 1 1
2 2497 1 1 79 VAL HG13 H 62.853 -5.983 10.259 1.00 . A A . 79 VAL HG13 1 1
2 2498 1 1 79 VAL HG21 H 60.539 -4.997 7.856 1.00 . A A . 79 VAL HG21 1 1
2 2499 1 1 79 VAL HG22 H 61.258 -4.785 9.453 1.00 . A A . 79 VAL HG22 1 1
2 2500 1 1 79 VAL HG23 H 59.979 -5.975 9.212 1.00 . A A . 79 VAL HG23 1 1
2 2501 1 1 79 VAL N N 61.046 -6.602 6.134 1.00 . A A . 79 VAL N 1 1
2 2502 1 1 79 VAL O O 64.443 -7.317 6.446 1.00 . A A . 79 VAL O 1 1
2 2503 1 1 80 ILE C C 64.229 -9.744 4.756 1.00 . A A . 80 ILE C 1 1
2 2504 1 1 80 ILE CA C 63.610 -9.932 6.137 1.00 . A A . 80 ILE CA 1 1
2 2505 1 1 80 ILE CB C 62.800 -11.229 6.164 1.00 . A A . 80 ILE CB 1 1
2 2506 1 1 80 ILE CD1 C 61.604 -12.846 7.648 1.00 . A A . 80 ILE CD1 1 1
2 2507 1 1 80 ILE CG1 C 62.538 -11.636 7.617 1.00 . A A . 80 ILE CG1 1 1
2 2508 1 1 80 ILE CG2 C 63.585 -12.337 5.460 1.00 . A A . 80 ILE CG2 1 1
2 2509 1 1 80 ILE H H 61.791 -8.948 6.601 1.00 . A A . 80 ILE H 1 1
2 2510 1 1 80 ILE HA H 64.400 -10.000 6.869 1.00 . A A . 80 ILE HA 1 1
2 2511 1 1 80 ILE HB H 61.859 -11.077 5.656 1.00 . A A . 80 ILE HB 1 1
2 2512 1 1 80 ILE HD11 H 60.768 -12.673 6.987 1.00 . A A . 80 ILE HD11 1 1
2 2513 1 1 80 ILE HD12 H 61.242 -12.995 8.655 1.00 . A A . 80 ILE HD12 1 1
2 2514 1 1 80 ILE HD13 H 62.143 -13.725 7.325 1.00 . A A . 80 ILE HD13 1 1
2 2515 1 1 80 ILE HG12 H 63.475 -11.889 8.093 1.00 . A A . 80 ILE HG12 1 1
2 2516 1 1 80 ILE HG13 H 62.078 -10.814 8.143 1.00 . A A . 80 ILE HG13 1 1
2 2517 1 1 80 ILE HG21 H 63.173 -13.297 5.730 1.00 . A A . 80 ILE HG21 1 1
2 2518 1 1 80 ILE HG22 H 64.621 -12.292 5.763 1.00 . A A . 80 ILE HG22 1 1
2 2519 1 1 80 ILE HG23 H 63.517 -12.203 4.390 1.00 . A A . 80 ILE HG23 1 1
2 2520 1 1 80 ILE N N 62.752 -8.802 6.470 1.00 . A A . 80 ILE N 1 1
2 2521 1 1 80 ILE O O 65.409 -10.030 4.549 1.00 . A A . 80 ILE O 1 1
2 2522 1 1 81 ALA C C 64.997 -7.968 2.445 1.00 . A A . 81 ALA C 1 1
2 2523 1 1 81 ALA CA C 63.907 -9.035 2.456 1.00 . A A . 81 ALA CA 1 1
2 2524 1 1 81 ALA CB C 62.750 -8.595 1.557 1.00 . A A . 81 ALA CB 1 1
2 2525 1 1 81 ALA H H 62.495 -9.048 4.036 1.00 . A A . 81 ALA H 1 1
2 2526 1 1 81 ALA HA H 64.316 -9.957 2.071 1.00 . A A . 81 ALA HA 1 1
2 2527 1 1 81 ALA HB1 H 62.286 -7.714 1.974 1.00 . A A . 81 ALA HB1 1 1
2 2528 1 1 81 ALA HB2 H 62.022 -9.390 1.493 1.00 . A A . 81 ALA HB2 1 1
2 2529 1 1 81 ALA HB3 H 63.126 -8.371 0.569 1.00 . A A . 81 ALA HB3 1 1
2 2530 1 1 81 ALA N N 63.427 -9.260 3.814 1.00 . A A . 81 ALA N 1 1
2 2531 1 1 81 ALA O O 65.940 -8.037 1.657 1.00 . A A . 81 ALA O 1 1
2 2532 1 1 82 LEU C C 67.131 -6.408 4.051 1.00 . A A . 82 LEU C 1 1
2 2533 1 1 82 LEU CA C 65.840 -5.906 3.412 1.00 . A A . 82 LEU CA 1 1
2 2534 1 1 82 LEU CB C 65.275 -4.749 4.239 1.00 . A A . 82 LEU CB 1 1
2 2535 1 1 82 LEU CD1 C 66.121 -2.995 2.674 1.00 . A A . 82 LEU CD1 1 1
2 2536 1 1 82 LEU CD2 C 63.954 -4.147 2.206 1.00 . A A . 82 LEU CD2 1 1
2 2537 1 1 82 LEU CG C 64.870 -3.606 3.307 1.00 . A A . 82 LEU CG 1 1
2 2538 1 1 82 LEU H H 64.089 -6.981 3.930 1.00 . A A . 82 LEU H 1 1
2 2539 1 1 82 LEU HA H 66.057 -5.550 2.417 1.00 . A A . 82 LEU HA 1 1
2 2540 1 1 82 LEU HB2 H 64.410 -5.091 4.790 1.00 . A A . 82 LEU HB2 1 1
2 2541 1 1 82 LEU HB3 H 66.027 -4.399 4.930 1.00 . A A . 82 LEU HB3 1 1
2 2542 1 1 82 LEU HD11 H 66.996 -3.510 3.039 1.00 . A A . 82 LEU HD11 1 1
2 2543 1 1 82 LEU HD12 H 66.182 -1.949 2.937 1.00 . A A . 82 LEU HD12 1 1
2 2544 1 1 82 LEU HD13 H 66.065 -3.094 1.601 1.00 . A A . 82 LEU HD13 1 1
2 2545 1 1 82 LEU HD21 H 63.576 -5.116 2.497 1.00 . A A . 82 LEU HD21 1 1
2 2546 1 1 82 LEU HD22 H 64.514 -4.240 1.287 1.00 . A A . 82 LEU HD22 1 1
2 2547 1 1 82 LEU HD23 H 63.128 -3.468 2.059 1.00 . A A . 82 LEU HD23 1 1
2 2548 1 1 82 LEU HG H 64.346 -2.850 3.874 1.00 . A A . 82 LEU HG 1 1
2 2549 1 1 82 LEU N N 64.860 -6.983 3.326 1.00 . A A . 82 LEU N 1 1
2 2550 1 1 82 LEU O O 68.228 -6.035 3.634 1.00 . A A . 82 LEU O 1 1
2 2551 1 1 83 PHE C C 68.929 -8.741 4.835 1.00 . A A . 83 PHE C 1 1
2 2552 1 1 83 PHE CA C 68.154 -7.803 5.755 1.00 . A A . 83 PHE CA 1 1
2 2553 1 1 83 PHE CB C 67.709 -8.565 7.004 1.00 . A A . 83 PHE CB 1 1
2 2554 1 1 83 PHE CD1 C 66.808 -6.379 7.879 1.00 . A A . 83 PHE CD1 1 1
2 2555 1 1 83 PHE CD2 C 67.898 -7.894 9.427 1.00 . A A . 83 PHE CD2 1 1
2 2556 1 1 83 PHE CE1 C 66.583 -5.474 8.923 1.00 . A A . 83 PHE CE1 1 1
2 2557 1 1 83 PHE CE2 C 67.673 -6.990 10.472 1.00 . A A . 83 PHE CE2 1 1
2 2558 1 1 83 PHE CG C 67.466 -7.590 8.131 1.00 . A A . 83 PHE CG 1 1
2 2559 1 1 83 PHE CZ C 67.015 -5.779 10.218 1.00 . A A . 83 PHE CZ 1 1
2 2560 1 1 83 PHE H H 66.093 -7.518 5.354 1.00 . A A . 83 PHE H 1 1
2 2561 1 1 83 PHE HA H 68.800 -6.992 6.053 1.00 . A A . 83 PHE HA 1 1
2 2562 1 1 83 PHE HB2 H 66.797 -9.105 6.792 1.00 . A A . 83 PHE HB2 1 1
2 2563 1 1 83 PHE HB3 H 68.480 -9.263 7.295 1.00 . A A . 83 PHE HB3 1 1
2 2564 1 1 83 PHE HD1 H 66.475 -6.145 6.879 1.00 . A A . 83 PHE HD1 1 1
2 2565 1 1 83 PHE HD2 H 68.405 -8.827 9.622 1.00 . A A . 83 PHE HD2 1 1
2 2566 1 1 83 PHE HE1 H 66.075 -4.541 8.728 1.00 . A A . 83 PHE HE1 1 1
2 2567 1 1 83 PHE HE2 H 68.006 -7.225 11.472 1.00 . A A . 83 PHE HE2 1 1
2 2568 1 1 83 PHE HZ H 66.841 -5.082 11.025 1.00 . A A . 83 PHE HZ 1 1
2 2569 1 1 83 PHE N N 66.992 -7.255 5.066 1.00 . A A . 83 PHE N 1 1
2 2570 1 1 83 PHE O O 70.153 -8.840 4.921 1.00 . A A . 83 PHE O 1 1
2 2571 1 1 84 ASN C C 69.304 -9.617 1.767 1.00 . A A . 84 ASN C 1 1
2 2572 1 1 84 ASN CA C 68.838 -10.352 3.020 1.00 . A A . 84 ASN CA 1 1
2 2573 1 1 84 ASN CB C 67.849 -11.453 2.630 1.00 . A A . 84 ASN CB 1 1
2 2574 1 1 84 ASN CG C 67.476 -12.278 3.857 1.00 . A A . 84 ASN CG 1 1
2 2575 1 1 84 ASN H H 67.235 -9.305 3.930 1.00 . A A . 84 ASN H 1 1
2 2576 1 1 84 ASN HA H 69.692 -10.805 3.500 1.00 . A A . 84 ASN HA 1 1
2 2577 1 1 84 ASN HB2 H 66.958 -11.004 2.215 1.00 . A A . 84 ASN HB2 1 1
2 2578 1 1 84 ASN HB3 H 68.303 -12.097 1.891 1.00 . A A . 84 ASN HB3 1 1
2 2579 1 1 84 ASN HD21 H 65.725 -12.855 3.119 1.00 . A A . 84 ASN HD21 1 1
2 2580 1 1 84 ASN HD22 H 66.088 -13.443 4.669 1.00 . A A . 84 ASN HD22 1 1
2 2581 1 1 84 ASN N N 68.208 -9.425 3.953 1.00 . A A . 84 ASN N 1 1
2 2582 1 1 84 ASN ND2 N 66.335 -12.911 3.884 1.00 . A A . 84 ASN ND2 1 1
2 2583 1 1 84 ASN O O 69.968 -10.196 0.907 1.00 . A A . 84 ASN O 1 1
2 2584 1 1 84 ASN OD1 O 68.244 -12.346 4.817 1.00 . A A . 84 ASN OD1 1 1
2 2585 1 1 85 SER C C 70.232 -6.374 0.951 1.00 . A A . 85 SER C 1 1
2 2586 1 1 85 SER CA C 69.340 -7.534 0.520 1.00 . A A . 85 SER CA 1 1
2 2587 1 1 85 SER CB C 68.094 -6.989 -0.178 1.00 . A A . 85 SER CB 1 1
2 2588 1 1 85 SER H H 68.422 -7.931 2.389 1.00 . A A . 85 SER H 1 1
2 2589 1 1 85 SER HA H 69.884 -8.156 -0.175 1.00 . A A . 85 SER HA 1 1
2 2590 1 1 85 SER HB2 H 67.443 -7.804 -0.447 1.00 . A A . 85 SER HB2 1 1
2 2591 1 1 85 SER HB3 H 67.571 -6.319 0.492 1.00 . A A . 85 SER HB3 1 1
2 2592 1 1 85 SER HG H 69.007 -5.533 -1.091 1.00 . A A . 85 SER HG 1 1
2 2593 1 1 85 SER N N 68.952 -8.340 1.672 1.00 . A A . 85 SER N 1 1
2 2594 1 1 85 SER O O 71.403 -6.398 0.614 1.00 . A A . 85 SER O 1 1
2 2595 1 1 85 SER OXT O 69.730 -5.482 1.613 1.00 . A A . 85 SER OXT 1 1
2 2596 1 1 85 SER OG O 68.483 -6.293 -1.355 1.00 . A A . 85 SER OG 1 1
3 2597 1 1 1 MET C C 49.480 -12.388 15.229 1.00 . A A . 1 MET C 1 1
3 2598 1 1 1 MET CA C 48.050 -12.913 15.172 1.00 . A A . 1 MET CA 1 1
3 2599 1 1 1 MET CB C 47.544 -12.896 13.728 1.00 . A A . 1 MET CB 1 1
3 2600 1 1 1 MET CE C 45.383 -12.023 11.572 1.00 . A A . 1 MET CE 1 1
3 2601 1 1 1 MET CG C 46.172 -13.568 13.660 1.00 . A A . 1 MET CG 1 1
3 2602 1 1 1 MET H1 H 47.718 -11.680 16.818 1.00 . A A . 1 MET H1 1 1
3 2603 1 1 1 MET H2 H 46.370 -12.611 16.365 1.00 . A A . 1 MET H2 1 1
3 2604 1 1 1 MET H3 H 46.818 -11.256 15.444 1.00 . A A . 1 MET H3 1 1
3 2605 1 1 1 MET HA H 48.025 -13.925 15.550 1.00 . A A . 1 MET HA 1 1
3 2606 1 1 1 MET HB2 H 47.464 -11.874 13.388 1.00 . A A . 1 MET HB2 1 1
3 2607 1 1 1 MET HB3 H 48.237 -13.433 13.098 1.00 . A A . 1 MET HB3 1 1
3 2608 1 1 1 MET HE1 H 44.727 -11.940 10.714 1.00 . A A . 1 MET HE1 1 1
3 2609 1 1 1 MET HE2 H 46.318 -11.531 11.356 1.00 . A A . 1 MET HE2 1 1
3 2610 1 1 1 MET HE3 H 44.922 -11.556 12.431 1.00 . A A . 1 MET HE3 1 1
3 2611 1 1 1 MET HG2 H 46.221 -14.535 14.136 1.00 . A A . 1 MET HG2 1 1
3 2612 1 1 1 MET HG3 H 45.444 -12.953 14.169 1.00 . A A . 1 MET HG3 1 1
3 2613 1 1 1 MET N N 47.173 -12.050 16.014 1.00 . A A . 1 MET N 1 1
3 2614 1 1 1 MET O O 49.766 -11.285 14.759 1.00 . A A . 1 MET O 1 1
3 2615 1 1 1 MET SD S 45.685 -13.771 11.928 1.00 . A A . 1 MET SD 1 1
3 2616 1 1 2 THR C C 52.659 -13.689 15.064 1.00 . A A . 2 THR C 1 1
3 2617 1 1 2 THR CA C 51.775 -12.786 15.918 1.00 . A A . 2 THR CA 1 1
3 2618 1 1 2 THR CB C 52.225 -12.862 17.379 1.00 . A A . 2 THR CB 1 1
3 2619 1 1 2 THR CG2 C 51.600 -11.711 18.168 1.00 . A A . 2 THR CG2 1 1
3 2620 1 1 2 THR H H 50.091 -14.049 16.163 1.00 . A A . 2 THR H 1 1
3 2621 1 1 2 THR HA H 51.878 -11.768 15.575 1.00 . A A . 2 THR HA 1 1
3 2622 1 1 2 THR HB H 53.300 -12.786 17.429 1.00 . A A . 2 THR HB 1 1
3 2623 1 1 2 THR HG1 H 50.854 -14.086 18.016 1.00 . A A . 2 THR HG1 1 1
3 2624 1 1 2 THR HG21 H 51.086 -12.105 19.033 1.00 . A A . 2 THR HG21 1 1
3 2625 1 1 2 THR HG22 H 50.896 -11.184 17.541 1.00 . A A . 2 THR HG22 1 1
3 2626 1 1 2 THR HG23 H 52.376 -11.032 18.489 1.00 . A A . 2 THR HG23 1 1
3 2627 1 1 2 THR N N 50.375 -13.182 15.807 1.00 . A A . 2 THR N 1 1
3 2628 1 1 2 THR O O 52.464 -14.904 15.023 1.00 . A A . 2 THR O 1 1
3 2629 1 1 2 THR OG1 O 51.810 -14.103 17.936 1.00 . A A . 2 THR OG1 1 1
3 2630 1 1 3 VAL C C 55.975 -13.376 13.734 1.00 . A A . 3 VAL C 1 1
3 2631 1 1 3 VAL CA C 54.538 -13.847 13.535 1.00 . A A . 3 VAL CA 1 1
3 2632 1 1 3 VAL CB C 54.143 -13.679 12.066 1.00 . A A . 3 VAL CB 1 1
3 2633 1 1 3 VAL CG1 C 55.171 -14.381 11.178 1.00 . A A . 3 VAL CG1 1 1
3 2634 1 1 3 VAL CG2 C 52.764 -14.298 11.837 1.00 . A A . 3 VAL CG2 1 1
3 2635 1 1 3 VAL H H 53.736 -12.116 14.457 1.00 . A A . 3 VAL H 1 1
3 2636 1 1 3 VAL HA H 54.472 -14.892 13.796 1.00 . A A . 3 VAL HA 1 1
3 2637 1 1 3 VAL HB H 54.114 -12.627 11.820 1.00 . A A . 3 VAL HB 1 1
3 2638 1 1 3 VAL HG11 H 54.661 -14.912 10.387 1.00 . A A . 3 VAL HG11 1 1
3 2639 1 1 3 VAL HG12 H 55.742 -15.080 11.770 1.00 . A A . 3 VAL HG12 1 1
3 2640 1 1 3 VAL HG13 H 55.836 -13.647 10.746 1.00 . A A . 3 VAL HG13 1 1
3 2641 1 1 3 VAL HG21 H 52.064 -13.524 11.556 1.00 . A A . 3 VAL HG21 1 1
3 2642 1 1 3 VAL HG22 H 52.426 -14.774 12.745 1.00 . A A . 3 VAL HG22 1 1
3 2643 1 1 3 VAL HG23 H 52.826 -15.032 11.047 1.00 . A A . 3 VAL HG23 1 1
3 2644 1 1 3 VAL N N 53.629 -13.087 14.385 1.00 . A A . 3 VAL N 1 1
3 2645 1 1 3 VAL O O 56.286 -12.201 13.539 1.00 . A A . 3 VAL O 1 1
3 2646 1 1 4 LYS C C 59.151 -14.800 13.445 1.00 . A A . 4 LYS C 1 1
3 2647 1 1 4 LYS CA C 58.249 -13.965 14.349 1.00 . A A . 4 LYS CA 1 1
3 2648 1 1 4 LYS CB C 58.620 -14.215 15.812 1.00 . A A . 4 LYS CB 1 1
3 2649 1 1 4 LYS CD C 58.136 -15.606 17.831 1.00 . A A . 4 LYS CD 1 1
3 2650 1 1 4 LYS CE C 57.285 -16.748 18.387 1.00 . A A . 4 LYS CE 1 1
3 2651 1 1 4 LYS CG C 57.746 -15.338 16.376 1.00 . A A . 4 LYS CG 1 1
3 2652 1 1 4 LYS H H 56.543 -15.220 14.267 1.00 . A A . 4 LYS H 1 1
3 2653 1 1 4 LYS HA H 58.400 -12.921 14.125 1.00 . A A . 4 LYS HA 1 1
3 2654 1 1 4 LYS HB2 H 59.659 -14.500 15.876 1.00 . A A . 4 LYS HB2 1 1
3 2655 1 1 4 LYS HB3 H 58.456 -13.314 16.383 1.00 . A A . 4 LYS HB3 1 1
3 2656 1 1 4 LYS HD2 H 59.181 -15.878 17.879 1.00 . A A . 4 LYS HD2 1 1
3 2657 1 1 4 LYS HD3 H 57.969 -14.716 18.419 1.00 . A A . 4 LYS HD3 1 1
3 2658 1 1 4 LYS HE2 H 57.294 -17.576 17.693 1.00 . A A . 4 LYS HE2 1 1
3 2659 1 1 4 LYS HE3 H 57.688 -17.070 19.336 1.00 . A A . 4 LYS HE3 1 1
3 2660 1 1 4 LYS HG2 H 56.707 -15.044 16.329 1.00 . A A . 4 LYS HG2 1 1
3 2661 1 1 4 LYS HG3 H 57.893 -16.236 15.795 1.00 . A A . 4 LYS HG3 1 1
3 2662 1 1 4 LYS HZ1 H 55.884 -15.408 19.148 1.00 . A A . 4 LYS HZ1 1 1
3 2663 1 1 4 LYS HZ2 H 55.333 -17.013 19.063 1.00 . A A . 4 LYS HZ2 1 1
3 2664 1 1 4 LYS HZ3 H 55.455 -16.078 17.650 1.00 . A A . 4 LYS HZ3 1 1
3 2665 1 1 4 LYS N N 56.847 -14.299 14.126 1.00 . A A . 4 LYS N 1 1
3 2666 1 1 4 LYS NZ N 55.884 -16.276 18.577 1.00 . A A . 4 LYS NZ 1 1
3 2667 1 1 4 LYS O O 58.730 -15.825 12.908 1.00 . A A . 4 LYS O 1 1
3 2668 1 1 5 GLN C C 62.776 -14.718 12.842 1.00 . A A . 5 GLN C 1 1
3 2669 1 1 5 GLN CA C 61.346 -15.065 12.440 1.00 . A A . 5 GLN CA 1 1
3 2670 1 1 5 GLN CB C 61.124 -14.699 10.972 1.00 . A A . 5 GLN CB 1 1
3 2671 1 1 5 GLN CD C 59.749 -15.187 8.939 1.00 . A A . 5 GLN CD 1 1
3 2672 1 1 5 GLN CG C 59.955 -15.513 10.414 1.00 . A A . 5 GLN CG 1 1
3 2673 1 1 5 GLN H H 60.670 -13.530 13.735 1.00 . A A . 5 GLN H 1 1
3 2674 1 1 5 GLN HA H 61.196 -16.128 12.562 1.00 . A A . 5 GLN HA 1 1
3 2675 1 1 5 GLN HB2 H 60.899 -13.646 10.895 1.00 . A A . 5 GLN HB2 1 1
3 2676 1 1 5 GLN HB3 H 62.016 -14.921 10.406 1.00 . A A . 5 GLN HB3 1 1
3 2677 1 1 5 GLN HE21 H 60.538 -16.893 8.301 1.00 . A A . 5 GLN HE21 1 1
3 2678 1 1 5 GLN HE22 H 59.997 -15.844 7.082 1.00 . A A . 5 GLN HE22 1 1
3 2679 1 1 5 GLN HG2 H 60.168 -16.567 10.522 1.00 . A A . 5 GLN HG2 1 1
3 2680 1 1 5 GLN HG3 H 59.056 -15.272 10.961 1.00 . A A . 5 GLN HG3 1 1
3 2681 1 1 5 GLN N N 60.392 -14.353 13.282 1.00 . A A . 5 GLN N 1 1
3 2682 1 1 5 GLN NE2 N 60.126 -16.046 8.031 1.00 . A A . 5 GLN NE2 1 1
3 2683 1 1 5 GLN O O 63.138 -13.545 12.931 1.00 . A A . 5 GLN O 1 1
3 2684 1 1 5 GLN OE1 O 59.232 -14.122 8.604 1.00 . A A . 5 GLN OE1 1 1
3 2685 1 1 6 THR C C 65.838 -15.249 12.257 1.00 . A A . 6 THR C 1 1
3 2686 1 1 6 THR CA C 64.972 -15.535 13.480 1.00 . A A . 6 THR CA 1 1
3 2687 1 1 6 THR CB C 65.503 -16.772 14.207 1.00 . A A . 6 THR CB 1 1
3 2688 1 1 6 THR CG2 C 65.916 -16.393 15.629 1.00 . A A . 6 THR CG2 1 1
3 2689 1 1 6 THR H H 63.240 -16.658 13.001 1.00 . A A . 6 THR H 1 1
3 2690 1 1 6 THR HA H 65.023 -14.690 14.150 1.00 . A A . 6 THR HA 1 1
3 2691 1 1 6 THR HB H 66.360 -17.160 13.679 1.00 . A A . 6 THR HB 1 1
3 2692 1 1 6 THR HG1 H 64.907 -18.612 14.407 1.00 . A A . 6 THR HG1 1 1
3 2693 1 1 6 THR HG21 H 66.354 -17.251 16.117 1.00 . A A . 6 THR HG21 1 1
3 2694 1 1 6 THR HG22 H 65.046 -16.069 16.182 1.00 . A A . 6 THR HG22 1 1
3 2695 1 1 6 THR HG23 H 66.638 -15.590 15.593 1.00 . A A . 6 THR HG23 1 1
3 2696 1 1 6 THR N N 63.583 -15.745 13.086 1.00 . A A . 6 THR N 1 1
3 2697 1 1 6 THR O O 65.828 -16.006 11.287 1.00 . A A . 6 THR O 1 1
3 2698 1 1 6 THR OG1 O 64.486 -17.763 14.254 1.00 . A A . 6 THR OG1 1 1
3 2699 1 1 7 VAL C C 68.855 -13.438 11.711 1.00 . A A . 7 VAL C 1 1
3 2700 1 1 7 VAL CA C 67.458 -13.777 11.204 1.00 . A A . 7 VAL CA 1 1
3 2701 1 1 7 VAL CB C 66.873 -12.571 10.468 1.00 . A A . 7 VAL CB 1 1
3 2702 1 1 7 VAL CG1 C 67.800 -12.177 9.316 1.00 . A A . 7 VAL CG1 1 1
3 2703 1 1 7 VAL CG2 C 65.495 -12.935 9.911 1.00 . A A . 7 VAL CG2 1 1
3 2704 1 1 7 VAL H H 66.556 -13.588 13.113 1.00 . A A . 7 VAL H 1 1
3 2705 1 1 7 VAL HA H 67.527 -14.606 10.515 1.00 . A A . 7 VAL HA 1 1
3 2706 1 1 7 VAL HB H 66.779 -11.742 11.153 1.00 . A A . 7 VAL HB 1 1
3 2707 1 1 7 VAL HG11 H 68.449 -11.376 9.635 1.00 . A A . 7 VAL HG11 1 1
3 2708 1 1 7 VAL HG12 H 67.208 -11.848 8.474 1.00 . A A . 7 VAL HG12 1 1
3 2709 1 1 7 VAL HG13 H 68.395 -13.030 9.025 1.00 . A A . 7 VAL HG13 1 1
3 2710 1 1 7 VAL HG21 H 65.021 -12.048 9.516 1.00 . A A . 7 VAL HG21 1 1
3 2711 1 1 7 VAL HG22 H 64.885 -13.348 10.700 1.00 . A A . 7 VAL HG22 1 1
3 2712 1 1 7 VAL HG23 H 65.606 -13.664 9.122 1.00 . A A . 7 VAL HG23 1 1
3 2713 1 1 7 VAL N N 66.588 -14.153 12.313 1.00 . A A . 7 VAL N 1 1
3 2714 1 1 7 VAL O O 69.010 -12.699 12.684 1.00 . A A . 7 VAL O 1 1
3 2715 1 1 8 GLU C C 71.676 -12.323 11.031 1.00 . A A . 8 GLU C 1 1
3 2716 1 1 8 GLU CA C 71.250 -13.729 11.440 1.00 . A A . 8 GLU CA 1 1
3 2717 1 1 8 GLU CB C 72.176 -14.755 10.782 1.00 . A A . 8 GLU CB 1 1
3 2718 1 1 8 GLU CD C 72.655 -17.198 10.531 1.00 . A A . 8 GLU CD 1 1
3 2719 1 1 8 GLU CG C 71.744 -16.166 11.187 1.00 . A A . 8 GLU CG 1 1
3 2720 1 1 8 GLU H H 69.686 -14.562 10.279 1.00 . A A . 8 GLU H 1 1
3 2721 1 1 8 GLU HA H 71.333 -13.823 12.511 1.00 . A A . 8 GLU HA 1 1
3 2722 1 1 8 GLU HB2 H 72.119 -14.654 9.708 1.00 . A A . 8 GLU HB2 1 1
3 2723 1 1 8 GLU HB3 H 73.191 -14.584 11.107 1.00 . A A . 8 GLU HB3 1 1
3 2724 1 1 8 GLU HG2 H 71.805 -16.264 12.261 1.00 . A A . 8 GLU HG2 1 1
3 2725 1 1 8 GLU HG3 H 70.726 -16.334 10.869 1.00 . A A . 8 GLU HG3 1 1
3 2726 1 1 8 GLU N N 69.869 -13.981 11.046 1.00 . A A . 8 GLU N 1 1
3 2727 1 1 8 GLU O O 71.359 -11.861 9.935 1.00 . A A . 8 GLU O 1 1
3 2728 1 1 8 GLU OE1 O 73.564 -16.794 9.824 1.00 . A A . 8 GLU OE1 1 1
3 2729 1 1 8 GLU OE2 O 72.431 -18.378 10.744 1.00 . A A . 8 GLU OE2 1 1
3 2730 1 1 9 ILE C C 74.189 -10.323 10.897 1.00 . A A . 9 ILE C 1 1
3 2731 1 1 9 ILE CA C 72.859 -10.291 11.642 1.00 . A A . 9 ILE CA 1 1
3 2732 1 1 9 ILE CB C 73.024 -9.516 12.950 1.00 . A A . 9 ILE CB 1 1
3 2733 1 1 9 ILE CD1 C 70.655 -8.823 12.550 1.00 . A A . 9 ILE CD1 1 1
3 2734 1 1 9 ILE CG1 C 71.652 -9.316 13.600 1.00 . A A . 9 ILE CG1 1 1
3 2735 1 1 9 ILE CG2 C 73.652 -8.151 12.660 1.00 . A A . 9 ILE CG2 1 1
3 2736 1 1 9 ILE H H 72.617 -12.064 12.779 1.00 . A A . 9 ILE H 1 1
3 2737 1 1 9 ILE HA H 72.126 -9.789 11.030 1.00 . A A . 9 ILE HA 1 1
3 2738 1 1 9 ILE HB H 73.664 -10.072 13.619 1.00 . A A . 9 ILE HB 1 1
3 2739 1 1 9 ILE HD11 H 71.170 -8.210 11.825 1.00 . A A . 9 ILE HD11 1 1
3 2740 1 1 9 ILE HD12 H 69.884 -8.241 13.032 1.00 . A A . 9 ILE HD12 1 1
3 2741 1 1 9 ILE HD13 H 70.208 -9.671 12.052 1.00 . A A . 9 ILE HD13 1 1
3 2742 1 1 9 ILE HG12 H 71.309 -10.255 14.010 1.00 . A A . 9 ILE HG12 1 1
3 2743 1 1 9 ILE HG13 H 71.732 -8.585 14.391 1.00 . A A . 9 ILE HG13 1 1
3 2744 1 1 9 ILE HG21 H 73.290 -7.784 11.710 1.00 . A A . 9 ILE HG21 1 1
3 2745 1 1 9 ILE HG22 H 74.726 -8.251 12.621 1.00 . A A . 9 ILE HG22 1 1
3 2746 1 1 9 ILE HG23 H 73.381 -7.457 13.441 1.00 . A A . 9 ILE HG23 1 1
3 2747 1 1 9 ILE N N 72.395 -11.646 11.921 1.00 . A A . 9 ILE N 1 1
3 2748 1 1 9 ILE O O 75.179 -10.856 11.397 1.00 . A A . 9 ILE O 1 1
3 2749 1 1 10 THR C C 75.589 -8.350 8.238 1.00 . A A . 10 THR C 1 1
3 2750 1 1 10 THR CA C 75.418 -9.716 8.892 1.00 . A A . 10 THR CA 1 1
3 2751 1 1 10 THR CB C 75.357 -10.799 7.812 1.00 . A A . 10 THR CB 1 1
3 2752 1 1 10 THR CG2 C 76.545 -10.640 6.861 1.00 . A A . 10 THR CG2 1 1
3 2753 1 1 10 THR H H 73.384 -9.339 9.351 1.00 . A A . 10 THR H 1 1
3 2754 1 1 10 THR HA H 76.268 -9.908 9.530 1.00 . A A . 10 THR HA 1 1
3 2755 1 1 10 THR HB H 74.439 -10.699 7.254 1.00 . A A . 10 THR HB 1 1
3 2756 1 1 10 THR HG1 H 76.328 -12.322 8.532 1.00 . A A . 10 THR HG1 1 1
3 2757 1 1 10 THR HG21 H 76.183 -10.415 5.869 1.00 . A A . 10 THR HG21 1 1
3 2758 1 1 10 THR HG22 H 77.111 -11.559 6.838 1.00 . A A . 10 THR HG22 1 1
3 2759 1 1 10 THR HG23 H 77.177 -9.835 7.205 1.00 . A A . 10 THR HG23 1 1
3 2760 1 1 10 THR N N 74.203 -9.748 9.698 1.00 . A A . 10 THR N 1 1
3 2761 1 1 10 THR O O 75.000 -8.074 7.192 1.00 . A A . 10 THR O 1 1
3 2762 1 1 10 THR OG1 O 75.406 -12.080 8.425 1.00 . A A . 10 THR OG1 1 1
3 2763 1 1 11 ASN C C 75.554 -5.196 8.796 1.00 . A A . 11 ASN C 1 1
3 2764 1 1 11 ASN CA C 76.638 -6.161 8.327 1.00 . A A . 11 ASN CA 1 1
3 2765 1 1 11 ASN CB C 76.659 -6.203 6.797 1.00 . A A . 11 ASN CB 1 1
3 2766 1 1 11 ASN CG C 76.957 -4.816 6.242 1.00 . A A . 11 ASN CG 1 1
3 2767 1 1 11 ASN H H 76.840 -7.772 9.689 1.00 . A A . 11 ASN H 1 1
3 2768 1 1 11 ASN HA H 77.596 -5.810 8.679 1.00 . A A . 11 ASN HA 1 1
3 2769 1 1 11 ASN HB2 H 77.421 -6.894 6.469 1.00 . A A . 11 ASN HB2 1 1
3 2770 1 1 11 ASN HB3 H 75.696 -6.533 6.436 1.00 . A A . 11 ASN HB3 1 1
3 2771 1 1 11 ASN HD21 H 75.633 -4.960 4.769 1.00 . A A . 11 ASN HD21 1 1
3 2772 1 1 11 ASN HD22 H 76.493 -3.498 4.831 1.00 . A A . 11 ASN HD22 1 1
3 2773 1 1 11 ASN N N 76.398 -7.498 8.859 1.00 . A A . 11 ASN N 1 1
3 2774 1 1 11 ASN ND2 N 76.307 -4.389 5.193 1.00 . A A . 11 ASN ND2 1 1
3 2775 1 1 11 ASN O O 75.263 -4.203 8.132 1.00 . A A . 11 ASN O 1 1
3 2776 1 1 11 ASN OD1 O 77.805 -4.101 6.776 1.00 . A A . 11 ASN OD1 1 1
3 2777 1 1 12 LYS C C 72.549 -5.051 9.933 1.00 . A A . 12 LYS C 1 1
3 2778 1 1 12 LYS CA C 73.908 -4.650 10.496 1.00 . A A . 12 LYS CA 1 1
3 2779 1 1 12 LYS CB C 74.190 -3.184 10.161 1.00 . A A . 12 LYS CB 1 1
3 2780 1 1 12 LYS CD C 75.752 -1.281 10.591 1.00 . A A . 12 LYS CD 1 1
3 2781 1 1 12 LYS CE C 77.226 -0.925 10.789 1.00 . A A . 12 LYS CE 1 1
3 2782 1 1 12 LYS CG C 75.577 -2.799 10.678 1.00 . A A . 12 LYS CG 1 1
3 2783 1 1 12 LYS H H 75.232 -6.303 10.434 1.00 . A A . 12 LYS H 1 1
3 2784 1 1 12 LYS HA H 73.890 -4.764 11.570 1.00 . A A . 12 LYS HA 1 1
3 2785 1 1 12 LYS HB2 H 74.153 -3.048 9.089 1.00 . A A . 12 LYS HB2 1 1
3 2786 1 1 12 LYS HB3 H 73.446 -2.557 10.629 1.00 . A A . 12 LYS HB3 1 1
3 2787 1 1 12 LYS HD2 H 75.425 -0.937 9.621 1.00 . A A . 12 LYS HD2 1 1
3 2788 1 1 12 LYS HD3 H 75.162 -0.806 11.360 1.00 . A A . 12 LYS HD3 1 1
3 2789 1 1 12 LYS HE2 H 77.831 -1.499 10.102 1.00 . A A . 12 LYS HE2 1 1
3 2790 1 1 12 LYS HE3 H 77.371 0.129 10.602 1.00 . A A . 12 LYS HE3 1 1
3 2791 1 1 12 LYS HG2 H 75.677 -3.115 11.706 1.00 . A A . 12 LYS HG2 1 1
3 2792 1 1 12 LYS HG3 H 76.332 -3.282 10.077 1.00 . A A . 12 LYS HG3 1 1
3 2793 1 1 12 LYS HZ1 H 76.803 -1.164 12.814 1.00 . A A . 12 LYS HZ1 1 1
3 2794 1 1 12 LYS HZ2 H 78.363 -0.569 12.496 1.00 . A A . 12 LYS HZ2 1 1
3 2795 1 1 12 LYS HZ3 H 78.005 -2.209 12.232 1.00 . A A . 12 LYS HZ3 1 1
3 2796 1 1 12 LYS N N 74.960 -5.498 9.947 1.00 . A A . 12 LYS N 1 1
3 2797 1 1 12 LYS NZ N 77.630 -1.241 12.188 1.00 . A A . 12 LYS NZ 1 1
3 2798 1 1 12 LYS O O 72.384 -6.152 9.408 1.00 . A A . 12 LYS O 1 1
3 2799 1 1 13 LEU C C 70.170 -4.189 8.038 1.00 . A A . 13 LEU C 1 1
3 2800 1 1 13 LEU CA C 70.235 -4.424 9.543 1.00 . A A . 13 LEU CA 1 1
3 2801 1 1 13 LEU CB C 69.221 -3.521 10.247 1.00 . A A . 13 LEU CB 1 1
3 2802 1 1 13 LEU CD1 C 68.334 -2.788 12.466 1.00 . A A . 13 LEU CD1 1 1
3 2803 1 1 13 LEU CD2 C 69.106 -5.142 12.144 1.00 . A A . 13 LEU CD2 1 1
3 2804 1 1 13 LEU CG C 69.358 -3.682 11.762 1.00 . A A . 13 LEU CG 1 1
3 2805 1 1 13 LEU H H 71.765 -3.290 10.474 1.00 . A A . 13 LEU H 1 1
3 2806 1 1 13 LEU HA H 69.986 -5.453 9.749 1.00 . A A . 13 LEU HA 1 1
3 2807 1 1 13 LEU HB2 H 69.406 -2.492 9.976 1.00 . A A . 13 LEU HB2 1 1
3 2808 1 1 13 LEU HB3 H 68.222 -3.799 9.947 1.00 . A A . 13 LEU HB3 1 1
3 2809 1 1 13 LEU HD11 H 68.734 -2.460 13.414 1.00 . A A . 13 LEU HD11 1 1
3 2810 1 1 13 LEU HD12 H 67.424 -3.345 12.632 1.00 . A A . 13 LEU HD12 1 1
3 2811 1 1 13 LEU HD13 H 68.122 -1.928 11.848 1.00 . A A . 13 LEU HD13 1 1
3 2812 1 1 13 LEU HD21 H 70.036 -5.689 12.111 1.00 . A A . 13 LEU HD21 1 1
3 2813 1 1 13 LEU HD22 H 68.405 -5.581 11.448 1.00 . A A . 13 LEU HD22 1 1
3 2814 1 1 13 LEU HD23 H 68.696 -5.188 13.142 1.00 . A A . 13 LEU HD23 1 1
3 2815 1 1 13 LEU HG H 70.354 -3.395 12.066 1.00 . A A . 13 LEU HG 1 1
3 2816 1 1 13 LEU N N 71.577 -4.151 10.046 1.00 . A A . 13 LEU N 1 1
3 2817 1 1 13 LEU O O 69.086 -4.072 7.465 1.00 . A A . 13 LEU O 1 1
3 2818 1 1 14 GLY C C 72.421 -2.821 5.622 1.00 . A A . 14 GLY C 1 1
3 2819 1 1 14 GLY CA C 71.399 -3.901 5.963 1.00 . A A . 14 GLY CA 1 1
3 2820 1 1 14 GLY H H 72.167 -4.221 7.912 1.00 . A A . 14 GLY H 1 1
3 2821 1 1 14 GLY HA2 H 71.677 -4.823 5.475 1.00 . A A . 14 GLY HA2 1 1
3 2822 1 1 14 GLY HA3 H 70.427 -3.590 5.609 1.00 . A A . 14 GLY HA3 1 1
3 2823 1 1 14 GLY N N 71.335 -4.121 7.403 1.00 . A A . 14 GLY N 1 1
3 2824 1 1 14 GLY O O 73.594 -2.930 5.980 1.00 . A A . 14 GLY O 1 1
3 2825 1 1 15 MET C C 72.798 0.433 5.576 1.00 . A A . 15 MET C 1 1
3 2826 1 1 15 MET CA C 72.853 -0.689 4.544 1.00 . A A . 15 MET CA 1 1
3 2827 1 1 15 MET CB C 72.447 -0.145 3.174 1.00 . A A . 15 MET CB 1 1
3 2828 1 1 15 MET CE C 72.747 -1.994 -0.494 1.00 . A A . 15 MET CE 1 1
3 2829 1 1 15 MET CG C 72.734 -1.197 2.101 1.00 . A A . 15 MET CG 1 1
3 2830 1 1 15 MET H H 71.023 -1.750 4.671 1.00 . A A . 15 MET H 1 1
3 2831 1 1 15 MET HA H 73.866 -1.062 4.486 1.00 . A A . 15 MET HA 1 1
3 2832 1 1 15 MET HB2 H 71.392 0.088 3.178 1.00 . A A . 15 MET HB2 1 1
3 2833 1 1 15 MET HB3 H 73.013 0.750 2.959 1.00 . A A . 15 MET HB3 1 1
3 2834 1 1 15 MET HE1 H 73.685 -2.369 -0.109 1.00 . A A . 15 MET HE1 1 1
3 2835 1 1 15 MET HE2 H 72.875 -1.700 -1.524 1.00 . A A . 15 MET HE2 1 1
3 2836 1 1 15 MET HE3 H 71.992 -2.765 -0.434 1.00 . A A . 15 MET HE3 1 1
3 2837 1 1 15 MET HG2 H 73.791 -1.416 2.085 1.00 . A A . 15 MET HG2 1 1
3 2838 1 1 15 MET HG3 H 72.182 -2.098 2.324 1.00 . A A . 15 MET HG3 1 1
3 2839 1 1 15 MET N N 71.968 -1.783 4.928 1.00 . A A . 15 MET N 1 1
3 2840 1 1 15 MET O O 71.746 1.030 5.803 1.00 . A A . 15 MET O 1 1
3 2841 1 1 15 MET SD S 72.226 -0.563 0.484 1.00 . A A . 15 MET SD 1 1
3 2842 1 1 16 HIS C C 72.942 1.555 8.276 1.00 . A A . 16 HIS C 1 1
3 2843 1 1 16 HIS CA C 74.007 1.767 7.206 1.00 . A A . 16 HIS CA 1 1
3 2844 1 1 16 HIS CB C 73.807 3.133 6.548 1.00 . A A . 16 HIS CB 1 1
3 2845 1 1 16 HIS CD2 C 74.454 4.986 8.295 1.00 . A A . 16 HIS CD2 1 1
3 2846 1 1 16 HIS CE1 C 72.464 5.442 9.022 1.00 . A A . 16 HIS CE1 1 1
3 2847 1 1 16 HIS CG C 73.584 4.174 7.610 1.00 . A A . 16 HIS CG 1 1
3 2848 1 1 16 HIS H H 74.746 0.205 5.978 1.00 . A A . 16 HIS H 1 1
3 2849 1 1 16 HIS HA H 74.981 1.743 7.671 1.00 . A A . 16 HIS HA 1 1
3 2850 1 1 16 HIS HB2 H 74.685 3.387 5.972 1.00 . A A . 16 HIS HB2 1 1
3 2851 1 1 16 HIS HB3 H 72.947 3.096 5.896 1.00 . A A . 16 HIS HB3 1 1
3 2852 1 1 16 HIS HD2 H 75.525 5.002 8.163 1.00 . A A . 16 HIS HD2 1 1
3 2853 1 1 16 HIS HE1 H 71.644 5.881 9.571 1.00 . A A . 16 HIS HE1 1 1
3 2854 1 1 16 HIS HE2 H 74.106 6.458 9.802 1.00 . A A . 16 HIS HE2 1 1
3 2855 1 1 16 HIS N N 73.937 0.714 6.200 1.00 . A A . 16 HIS N 1 1
3 2856 1 1 16 HIS ND1 N 72.321 4.483 8.090 1.00 . A A . 16 HIS ND1 1 1
3 2857 1 1 16 HIS NE2 N 73.744 5.787 9.186 1.00 . A A . 16 HIS NE2 1 1
3 2858 1 1 16 HIS O O 73.227 1.039 9.357 1.00 . A A . 16 HIS O 1 1
3 2859 1 1 17 ALA C C 69.281 2.130 8.240 1.00 . A A . 17 ALA C 1 1
3 2860 1 1 17 ALA CA C 70.612 1.804 8.913 1.00 . A A . 17 ALA CA 1 1
3 2861 1 1 17 ALA CB C 70.820 2.731 10.111 1.00 . A A . 17 ALA CB 1 1
3 2862 1 1 17 ALA H H 71.543 2.359 7.092 1.00 . A A . 17 ALA H 1 1
3 2863 1 1 17 ALA HA H 70.587 0.783 9.262 1.00 . A A . 17 ALA HA 1 1
3 2864 1 1 17 ALA HB1 H 71.877 2.881 10.271 1.00 . A A . 17 ALA HB1 1 1
3 2865 1 1 17 ALA HB2 H 70.383 2.285 10.992 1.00 . A A . 17 ALA HB2 1 1
3 2866 1 1 17 ALA HB3 H 70.347 3.682 9.917 1.00 . A A . 17 ALA HB3 1 1
3 2867 1 1 17 ALA N N 71.712 1.955 7.969 1.00 . A A . 17 ALA N 1 1
3 2868 1 1 17 ALA O O 68.232 2.130 8.886 1.00 . A A . 17 ALA O 1 1
3 2869 1 1 18 ARG C C 66.975 1.818 6.607 1.00 . A A . 18 ARG C 1 1
3 2870 1 1 18 ARG CA C 68.124 2.731 6.192 1.00 . A A . 18 ARG CA 1 1
3 2871 1 1 18 ARG CB C 68.383 2.582 4.693 1.00 . A A . 18 ARG CB 1 1
3 2872 1 1 18 ARG CD C 68.867 3.848 2.593 1.00 . A A . 18 ARG CD 1 1
3 2873 1 1 18 ARG CG C 68.356 3.961 4.030 1.00 . A A . 18 ARG CG 1 1
3 2874 1 1 18 ARG CZ C 70.888 3.149 1.442 1.00 . A A . 18 ARG CZ 1 1
3 2875 1 1 18 ARG H H 70.196 2.390 6.479 1.00 . A A . 18 ARG H 1 1
3 2876 1 1 18 ARG HA H 67.849 3.755 6.398 1.00 . A A . 18 ARG HA 1 1
3 2877 1 1 18 ARG HB2 H 69.350 2.126 4.538 1.00 . A A . 18 ARG HB2 1 1
3 2878 1 1 18 ARG HB3 H 67.617 1.960 4.254 1.00 . A A . 18 ARG HB3 1 1
3 2879 1 1 18 ARG HD2 H 68.254 3.145 2.050 1.00 . A A . 18 ARG HD2 1 1
3 2880 1 1 18 ARG HD3 H 68.808 4.816 2.116 1.00 . A A . 18 ARG HD3 1 1
3 2881 1 1 18 ARG HE H 70.718 3.248 3.434 1.00 . A A . 18 ARG HE 1 1
3 2882 1 1 18 ARG HG2 H 67.343 4.338 4.025 1.00 . A A . 18 ARG HG2 1 1
3 2883 1 1 18 ARG HG3 H 68.990 4.639 4.583 1.00 . A A . 18 ARG HG3 1 1
3 2884 1 1 18 ARG HH11 H 72.595 2.598 2.333 1.00 . A A . 18 ARG HH11 1 1
3 2885 1 1 18 ARG HH12 H 72.606 2.557 0.602 1.00 . A A . 18 ARG HH12 1 1
3 2886 1 1 18 ARG HH21 H 69.328 3.644 0.291 1.00 . A A . 18 ARG HH21 1 1
3 2887 1 1 18 ARG HH22 H 70.756 3.149 -0.555 1.00 . A A . 18 ARG HH22 1 1
3 2888 1 1 18 ARG N N 69.332 2.406 6.942 1.00 . A A . 18 ARG N 1 1
3 2889 1 1 18 ARG NE N 70.251 3.386 2.584 1.00 . A A . 18 ARG NE 1 1
3 2890 1 1 18 ARG NH1 N 72.127 2.736 1.461 1.00 . A A . 18 ARG NH1 1 1
3 2891 1 1 18 ARG NH2 N 70.277 3.328 0.304 1.00 . A A . 18 ARG NH2 1 1
3 2892 1 1 18 ARG O O 65.859 2.276 6.849 1.00 . A A . 18 ARG O 1 1
3 2893 1 1 19 PRO C C 65.439 -0.044 8.333 1.00 . A A . 19 PRO C 1 1
3 2894 1 1 19 PRO CA C 66.208 -0.467 7.084 1.00 . A A . 19 PRO CA 1 1
3 2895 1 1 19 PRO CB C 67.025 -1.733 7.347 1.00 . A A . 19 PRO CB 1 1
3 2896 1 1 19 PRO CD C 68.539 -0.080 6.418 1.00 . A A . 19 PRO CD 1 1
3 2897 1 1 19 PRO CG C 68.269 -1.581 6.535 1.00 . A A . 19 PRO CG 1 1
3 2898 1 1 19 PRO HA H 65.526 -0.642 6.268 1.00 . A A . 19 PRO HA 1 1
3 2899 1 1 19 PRO HB2 H 67.267 -1.809 8.398 1.00 . A A . 19 PRO HB2 1 1
3 2900 1 1 19 PRO HB3 H 66.478 -2.605 7.024 1.00 . A A . 19 PRO HB3 1 1
3 2901 1 1 19 PRO HD2 H 69.271 0.230 7.151 1.00 . A A . 19 PRO HD2 1 1
3 2902 1 1 19 PRO HD3 H 68.869 0.169 5.421 1.00 . A A . 19 PRO HD3 1 1
3 2903 1 1 19 PRO HG2 H 69.095 -2.071 7.033 1.00 . A A . 19 PRO HG2 1 1
3 2904 1 1 19 PRO HG3 H 68.124 -2.001 5.553 1.00 . A A . 19 PRO HG3 1 1
3 2905 1 1 19 PRO N N 67.234 0.541 6.690 1.00 . A A . 19 PRO N 1 1
3 2906 1 1 19 PRO O O 64.212 -0.128 8.377 1.00 . A A . 19 PRO O 1 1
3 2907 1 1 20 ALA C C 64.601 2.015 10.334 1.00 . A A . 20 ALA C 1 1
3 2908 1 1 20 ALA CA C 65.546 0.846 10.590 1.00 . A A . 20 ALA CA 1 1
3 2909 1 1 20 ALA CB C 66.621 1.266 11.595 1.00 . A A . 20 ALA CB 1 1
3 2910 1 1 20 ALA H H 67.144 0.457 9.254 1.00 . A A . 20 ALA H 1 1
3 2911 1 1 20 ALA HA H 64.983 0.024 11.005 1.00 . A A . 20 ALA HA 1 1
3 2912 1 1 20 ALA HB1 H 66.622 0.580 12.428 1.00 . A A . 20 ALA HB1 1 1
3 2913 1 1 20 ALA HB2 H 66.411 2.264 11.949 1.00 . A A . 20 ALA HB2 1 1
3 2914 1 1 20 ALA HB3 H 67.589 1.250 11.114 1.00 . A A . 20 ALA HB3 1 1
3 2915 1 1 20 ALA N N 66.170 0.411 9.346 1.00 . A A . 20 ALA N 1 1
3 2916 1 1 20 ALA O O 63.454 2.008 10.780 1.00 . A A . 20 ALA O 1 1
3 2917 1 1 21 MET C C 63.092 3.799 8.428 1.00 . A A . 21 MET C 1 1
3 2918 1 1 21 MET CA C 64.281 4.189 9.302 1.00 . A A . 21 MET CA 1 1
3 2919 1 1 21 MET CB C 65.129 5.234 8.575 1.00 . A A . 21 MET CB 1 1
3 2920 1 1 21 MET CE C 67.898 7.830 10.178 1.00 . A A . 21 MET CE 1 1
3 2921 1 1 21 MET CG C 66.035 5.946 9.581 1.00 . A A . 21 MET CG 1 1
3 2922 1 1 21 MET H H 66.013 2.968 9.283 1.00 . A A . 21 MET H 1 1
3 2923 1 1 21 MET HA H 63.914 4.617 10.222 1.00 . A A . 21 MET HA 1 1
3 2924 1 1 21 MET HB2 H 65.735 4.748 7.824 1.00 . A A . 21 MET HB2 1 1
3 2925 1 1 21 MET HB3 H 64.482 5.958 8.102 1.00 . A A . 21 MET HB3 1 1
3 2926 1 1 21 MET HE1 H 68.824 8.280 9.849 1.00 . A A . 21 MET HE1 1 1
3 2927 1 1 21 MET HE2 H 68.115 6.998 10.828 1.00 . A A . 21 MET HE2 1 1
3 2928 1 1 21 MET HE3 H 67.306 8.559 10.714 1.00 . A A . 21 MET HE3 1 1
3 2929 1 1 21 MET HG2 H 65.431 6.386 10.362 1.00 . A A . 21 MET HG2 1 1
3 2930 1 1 21 MET HG3 H 66.721 5.233 10.016 1.00 . A A . 21 MET HG3 1 1
3 2931 1 1 21 MET N N 65.091 3.018 9.613 1.00 . A A . 21 MET N 1 1
3 2932 1 1 21 MET O O 61.974 4.265 8.642 1.00 . A A . 21 MET O 1 1
3 2933 1 1 21 MET SD S 66.970 7.247 8.737 1.00 . A A . 21 MET SD 1 1
3 2934 1 1 22 LYS C C 61.224 1.719 7.316 1.00 . A A . 22 LYS C 1 1
3 2935 1 1 22 LYS CA C 62.288 2.495 6.546 1.00 . A A . 22 LYS CA 1 1
3 2936 1 1 22 LYS CB C 62.876 1.607 5.447 1.00 . A A . 22 LYS CB 1 1
3 2937 1 1 22 LYS CD C 63.984 1.606 3.208 1.00 . A A . 22 LYS CD 1 1
3 2938 1 1 22 LYS CE C 64.764 2.459 2.206 1.00 . A A . 22 LYS CE 1 1
3 2939 1 1 22 LYS CG C 63.519 2.483 4.372 1.00 . A A . 22 LYS CG 1 1
3 2940 1 1 22 LYS H H 64.256 2.603 7.323 1.00 . A A . 22 LYS H 1 1
3 2941 1 1 22 LYS HA H 61.828 3.358 6.087 1.00 . A A . 22 LYS HA 1 1
3 2942 1 1 22 LYS HB2 H 63.623 0.953 5.875 1.00 . A A . 22 LYS HB2 1 1
3 2943 1 1 22 LYS HB3 H 62.090 1.014 5.004 1.00 . A A . 22 LYS HB3 1 1
3 2944 1 1 22 LYS HD2 H 64.619 0.818 3.583 1.00 . A A . 22 LYS HD2 1 1
3 2945 1 1 22 LYS HD3 H 63.125 1.174 2.717 1.00 . A A . 22 LYS HD3 1 1
3 2946 1 1 22 LYS HE2 H 64.115 3.217 1.796 1.00 . A A . 22 LYS HE2 1 1
3 2947 1 1 22 LYS HE3 H 65.597 2.931 2.707 1.00 . A A . 22 LYS HE3 1 1
3 2948 1 1 22 LYS HG2 H 62.796 3.203 4.015 1.00 . A A . 22 LYS HG2 1 1
3 2949 1 1 22 LYS HG3 H 64.367 3.003 4.790 1.00 . A A . 22 LYS HG3 1 1
3 2950 1 1 22 LYS HZ1 H 65.156 2.082 0.196 1.00 . A A . 22 LYS HZ1 1 1
3 2951 1 1 22 LYS HZ2 H 64.736 0.701 1.091 1.00 . A A . 22 LYS HZ2 1 1
3 2952 1 1 22 LYS HZ3 H 66.280 1.389 1.260 1.00 . A A . 22 LYS HZ3 1 1
3 2953 1 1 22 LYS N N 63.344 2.942 7.445 1.00 . A A . 22 LYS N 1 1
3 2954 1 1 22 LYS NZ N 65.272 1.592 1.106 1.00 . A A . 22 LYS NZ 1 1
3 2955 1 1 22 LYS O O 60.033 1.826 7.027 1.00 . A A . 22 LYS O 1 1
3 2956 1 1 23 LEU C C 59.659 1.044 9.704 1.00 . A A . 23 LEU C 1 1
3 2957 1 1 23 LEU CA C 60.739 0.149 9.104 1.00 . A A . 23 LEU CA 1 1
3 2958 1 1 23 LEU CB C 61.499 -0.559 10.227 1.00 . A A . 23 LEU CB 1 1
3 2959 1 1 23 LEU CD1 C 62.502 -2.736 10.934 1.00 . A A . 23 LEU CD1 1 1
3 2960 1 1 23 LEU CD2 C 60.168 -2.664 10.048 1.00 . A A . 23 LEU CD2 1 1
3 2961 1 1 23 LEU CG C 61.568 -2.058 9.930 1.00 . A A . 23 LEU CG 1 1
3 2962 1 1 23 LEU H H 62.624 0.893 8.483 1.00 . A A . 23 LEU H 1 1
3 2963 1 1 23 LEU HA H 60.272 -0.593 8.476 1.00 . A A . 23 LEU HA 1 1
3 2964 1 1 23 LEU HB2 H 62.501 -0.158 10.293 1.00 . A A . 23 LEU HB2 1 1
3 2965 1 1 23 LEU HB3 H 60.986 -0.403 11.164 1.00 . A A . 23 LEU HB3 1 1
3 2966 1 1 23 LEU HD11 H 61.994 -3.573 11.389 1.00 . A A . 23 LEU HD11 1 1
3 2967 1 1 23 LEU HD12 H 62.784 -2.027 11.698 1.00 . A A . 23 LEU HD12 1 1
3 2968 1 1 23 LEU HD13 H 63.386 -3.086 10.423 1.00 . A A . 23 LEU HD13 1 1
3 2969 1 1 23 LEU HD21 H 60.150 -3.374 10.862 1.00 . A A . 23 LEU HD21 1 1
3 2970 1 1 23 LEU HD22 H 59.915 -3.168 9.126 1.00 . A A . 23 LEU HD22 1 1
3 2971 1 1 23 LEU HD23 H 59.450 -1.880 10.239 1.00 . A A . 23 LEU HD23 1 1
3 2972 1 1 23 LEU HG H 61.945 -2.210 8.928 1.00 . A A . 23 LEU HG 1 1
3 2973 1 1 23 LEU N N 61.664 0.938 8.298 1.00 . A A . 23 LEU N 1 1
3 2974 1 1 23 LEU O O 58.477 0.700 9.688 1.00 . A A . 23 LEU O 1 1
3 2975 1 1 24 PHE C C 58.038 3.499 9.828 1.00 . A A . 24 PHE C 1 1
3 2976 1 1 24 PHE CA C 59.129 3.129 10.827 1.00 . A A . 24 PHE CA 1 1
3 2977 1 1 24 PHE CB C 59.862 4.394 11.276 1.00 . A A . 24 PHE CB 1 1
3 2978 1 1 24 PHE CD1 C 61.234 3.308 13.090 1.00 . A A . 24 PHE CD1 1 1
3 2979 1 1 24 PHE CD2 C 59.683 5.069 13.698 1.00 . A A . 24 PHE CD2 1 1
3 2980 1 1 24 PHE CE1 C 61.612 3.177 14.432 1.00 . A A . 24 PHE CE1 1 1
3 2981 1 1 24 PHE CE2 C 60.061 4.940 15.040 1.00 . A A . 24 PHE CE2 1 1
3 2982 1 1 24 PHE CG C 60.270 4.253 12.724 1.00 . A A . 24 PHE CG 1 1
3 2983 1 1 24 PHE CZ C 61.025 3.993 15.406 1.00 . A A . 24 PHE CZ 1 1
3 2984 1 1 24 PHE H H 61.026 2.415 10.210 1.00 . A A . 24 PHE H 1 1
3 2985 1 1 24 PHE HA H 58.673 2.665 11.689 1.00 . A A . 24 PHE HA 1 1
3 2986 1 1 24 PHE HB2 H 60.743 4.536 10.666 1.00 . A A . 24 PHE HB2 1 1
3 2987 1 1 24 PHE HB3 H 59.209 5.247 11.168 1.00 . A A . 24 PHE HB3 1 1
3 2988 1 1 24 PHE HD1 H 61.686 2.677 12.339 1.00 . A A . 24 PHE HD1 1 1
3 2989 1 1 24 PHE HD2 H 58.940 5.800 13.415 1.00 . A A . 24 PHE HD2 1 1
3 2990 1 1 24 PHE HE1 H 62.355 2.447 14.716 1.00 . A A . 24 PHE HE1 1 1
3 2991 1 1 24 PHE HE2 H 59.609 5.569 15.791 1.00 . A A . 24 PHE HE2 1 1
3 2992 1 1 24 PHE HZ H 61.316 3.892 16.442 1.00 . A A . 24 PHE HZ 1 1
3 2993 1 1 24 PHE N N 60.072 2.192 10.228 1.00 . A A . 24 PHE N 1 1
3 2994 1 1 24 PHE O O 56.866 3.611 10.186 1.00 . A A . 24 PHE O 1 1
3 2995 1 1 25 GLU C C 56.599 2.842 7.181 1.00 . A A . 25 GLU C 1 1
3 2996 1 1 25 GLU CA C 57.479 4.038 7.527 1.00 . A A . 25 GLU CA 1 1
3 2997 1 1 25 GLU CB C 58.225 4.504 6.275 1.00 . A A . 25 GLU CB 1 1
3 2998 1 1 25 GLU CD C 57.900 6.938 6.760 1.00 . A A . 25 GLU CD 1 1
3 2999 1 1 25 GLU CG C 58.930 5.832 6.566 1.00 . A A . 25 GLU CG 1 1
3 3000 1 1 25 GLU H H 59.380 3.579 8.345 1.00 . A A . 25 GLU H 1 1
3 3001 1 1 25 GLU HA H 56.853 4.844 7.881 1.00 . A A . 25 GLU HA 1 1
3 3002 1 1 25 GLU HB2 H 58.958 3.761 5.995 1.00 . A A . 25 GLU HB2 1 1
3 3003 1 1 25 GLU HB3 H 57.523 4.642 5.467 1.00 . A A . 25 GLU HB3 1 1
3 3004 1 1 25 GLU HG2 H 59.525 5.732 7.462 1.00 . A A . 25 GLU HG2 1 1
3 3005 1 1 25 GLU HG3 H 59.574 6.084 5.736 1.00 . A A . 25 GLU HG3 1 1
3 3006 1 1 25 GLU N N 58.432 3.684 8.572 1.00 . A A . 25 GLU N 1 1
3 3007 1 1 25 GLU O O 55.414 2.995 6.885 1.00 . A A . 25 GLU O 1 1
3 3008 1 1 25 GLU OE1 O 56.760 6.732 6.379 1.00 . A A . 25 GLU OE1 1 1
3 3009 1 1 25 GLU OE2 O 58.265 7.975 7.290 1.00 . A A . 25 GLU OE2 1 1
3 3010 1 1 26 LEU C C 55.329 0.215 7.925 1.00 . A A . 26 LEU C 1 1
3 3011 1 1 26 LEU CA C 56.447 0.434 6.911 1.00 . A A . 26 LEU CA 1 1
3 3012 1 1 26 LEU CB C 57.390 -0.770 6.920 1.00 . A A . 26 LEU CB 1 1
3 3013 1 1 26 LEU CD1 C 59.279 -1.890 5.727 1.00 . A A . 26 LEU CD1 1 1
3 3014 1 1 26 LEU CD2 C 57.615 -0.540 4.443 1.00 . A A . 26 LEU CD2 1 1
3 3015 1 1 26 LEU CG C 58.383 -0.651 5.763 1.00 . A A . 26 LEU CG 1 1
3 3016 1 1 26 LEU H H 58.135 1.589 7.464 1.00 . A A . 26 LEU H 1 1
3 3017 1 1 26 LEU HA H 56.012 0.529 5.927 1.00 . A A . 26 LEU HA 1 1
3 3018 1 1 26 LEU HB2 H 57.929 -0.797 7.856 1.00 . A A . 26 LEU HB2 1 1
3 3019 1 1 26 LEU HB3 H 56.818 -1.678 6.808 1.00 . A A . 26 LEU HB3 1 1
3 3020 1 1 26 LEU HD11 H 59.981 -1.804 4.911 1.00 . A A . 26 LEU HD11 1 1
3 3021 1 1 26 LEU HD12 H 58.669 -2.771 5.585 1.00 . A A . 26 LEU HD12 1 1
3 3022 1 1 26 LEU HD13 H 59.818 -1.972 6.659 1.00 . A A . 26 LEU HD13 1 1
3 3023 1 1 26 LEU HD21 H 57.526 0.500 4.165 1.00 . A A . 26 LEU HD21 1 1
3 3024 1 1 26 LEU HD22 H 56.629 -0.965 4.564 1.00 . A A . 26 LEU HD22 1 1
3 3025 1 1 26 LEU HD23 H 58.146 -1.076 3.671 1.00 . A A . 26 LEU HD23 1 1
3 3026 1 1 26 LEU HG H 58.993 0.230 5.902 1.00 . A A . 26 LEU HG 1 1
3 3027 1 1 26 LEU N N 57.188 1.651 7.221 1.00 . A A . 26 LEU N 1 1
3 3028 1 1 26 LEU O O 54.207 -0.135 7.562 1.00 . A A . 26 LEU O 1 1
3 3029 1 1 27 MET C C 53.447 1.141 10.013 1.00 . A A . 27 MET C 1 1
3 3030 1 1 27 MET CA C 54.659 0.251 10.259 1.00 . A A . 27 MET CA 1 1
3 3031 1 1 27 MET CB C 55.281 0.595 11.614 1.00 . A A . 27 MET CB 1 1
3 3032 1 1 27 MET CE C 56.226 0.136 14.616 1.00 . A A . 27 MET CE 1 1
3 3033 1 1 27 MET CG C 56.348 -0.444 11.966 1.00 . A A . 27 MET CG 1 1
3 3034 1 1 27 MET H H 56.556 0.706 9.431 1.00 . A A . 27 MET H 1 1
3 3035 1 1 27 MET HA H 54.340 -0.781 10.274 1.00 . A A . 27 MET HA 1 1
3 3036 1 1 27 MET HB2 H 55.734 1.574 11.565 1.00 . A A . 27 MET HB2 1 1
3 3037 1 1 27 MET HB3 H 54.514 0.590 12.375 1.00 . A A . 27 MET HB3 1 1
3 3038 1 1 27 MET HE1 H 55.636 1.043 14.625 1.00 . A A . 27 MET HE1 1 1
3 3039 1 1 27 MET HE2 H 56.746 0.039 15.555 1.00 . A A . 27 MET HE2 1 1
3 3040 1 1 27 MET HE3 H 55.579 -0.719 14.474 1.00 . A A . 27 MET HE3 1 1
3 3041 1 1 27 MET HG2 H 55.870 -1.347 12.317 1.00 . A A . 27 MET HG2 1 1
3 3042 1 1 27 MET HG3 H 56.936 -0.667 11.088 1.00 . A A . 27 MET HG3 1 1
3 3043 1 1 27 MET N N 55.645 0.426 9.200 1.00 . A A . 27 MET N 1 1
3 3044 1 1 27 MET O O 52.314 0.760 10.306 1.00 . A A . 27 MET O 1 1
3 3045 1 1 27 MET SD S 57.425 0.212 13.263 1.00 . A A . 27 MET SD 1 1
3 3046 1 1 28 GLN C C 51.817 2.815 7.971 1.00 . A A . 28 GLN C 1 1
3 3047 1 1 28 GLN CA C 52.613 3.269 9.190 1.00 . A A . 28 GLN CA 1 1
3 3048 1 1 28 GLN CB C 53.187 4.665 8.938 1.00 . A A . 28 GLN CB 1 1
3 3049 1 1 28 GLN CD C 54.616 6.477 9.903 1.00 . A A . 28 GLN CD 1 1
3 3050 1 1 28 GLN CG C 53.932 5.144 10.185 1.00 . A A . 28 GLN CG 1 1
3 3051 1 1 28 GLN H H 54.616 2.581 9.260 1.00 . A A . 28 GLN H 1 1
3 3052 1 1 28 GLN HA H 51.953 3.313 10.044 1.00 . A A . 28 GLN HA 1 1
3 3053 1 1 28 GLN HB2 H 53.870 4.627 8.101 1.00 . A A . 28 GLN HB2 1 1
3 3054 1 1 28 GLN HB3 H 52.382 5.350 8.716 1.00 . A A . 28 GLN HB3 1 1
3 3055 1 1 28 GLN HE21 H 55.274 6.699 11.764 1.00 . A A . 28 GLN HE21 1 1
3 3056 1 1 28 GLN HE22 H 55.686 7.951 10.693 1.00 . A A . 28 GLN HE22 1 1
3 3057 1 1 28 GLN HG2 H 53.230 5.264 10.997 1.00 . A A . 28 GLN HG2 1 1
3 3058 1 1 28 GLN HG3 H 54.676 4.412 10.460 1.00 . A A . 28 GLN HG3 1 1
3 3059 1 1 28 GLN N N 53.693 2.331 9.473 1.00 . A A . 28 GLN N 1 1
3 3060 1 1 28 GLN NE2 N 55.245 7.094 10.867 1.00 . A A . 28 GLN NE2 1 1
3 3061 1 1 28 GLN O O 50.587 2.883 7.959 1.00 . A A . 28 GLN O 1 1
3 3062 1 1 28 GLN OE1 O 54.576 6.971 8.777 1.00 . A A . 28 GLN OE1 1 1
3 3063 1 1 29 GLY C C 51.178 0.553 5.956 1.00 . A A . 29 GLY C 1 1
3 3064 1 1 29 GLY CA C 51.874 1.890 5.727 1.00 . A A . 29 GLY CA 1 1
3 3065 1 1 29 GLY H H 53.502 2.323 7.012 1.00 . A A . 29 GLY H 1 1
3 3066 1 1 29 GLY HA2 H 51.144 2.623 5.414 1.00 . A A . 29 GLY HA2 1 1
3 3067 1 1 29 GLY HA3 H 52.616 1.772 4.951 1.00 . A A . 29 GLY HA3 1 1
3 3068 1 1 29 GLY N N 52.525 2.354 6.946 1.00 . A A . 29 GLY N 1 1
3 3069 1 1 29 GLY O O 50.115 0.290 5.393 1.00 . A A . 29 GLY O 1 1
3 3070 1 1 30 PHE C C 50.477 -1.567 8.423 1.00 . A A . 30 PHE C 1 1
3 3071 1 1 30 PHE CA C 51.213 -1.596 7.086 1.00 . A A . 30 PHE CA 1 1
3 3072 1 1 30 PHE CB C 52.320 -2.651 7.136 1.00 . A A . 30 PHE CB 1 1
3 3073 1 1 30 PHE CD1 C 54.458 -3.085 5.872 1.00 . A A . 30 PHE CD1 1 1
3 3074 1 1 30 PHE CD2 C 52.649 -1.934 4.741 1.00 . A A . 30 PHE CD2 1 1
3 3075 1 1 30 PHE CE1 C 55.239 -2.996 4.715 1.00 . A A . 30 PHE CE1 1 1
3 3076 1 1 30 PHE CE2 C 53.429 -1.845 3.583 1.00 . A A . 30 PHE CE2 1 1
3 3077 1 1 30 PHE CG C 53.162 -2.554 5.886 1.00 . A A . 30 PHE CG 1 1
3 3078 1 1 30 PHE CZ C 54.725 -2.375 3.569 1.00 . A A . 30 PHE CZ 1 1
3 3079 1 1 30 PHE H H 52.629 -0.024 7.208 1.00 . A A . 30 PHE H 1 1
3 3080 1 1 30 PHE HA H 50.514 -1.860 6.307 1.00 . A A . 30 PHE HA 1 1
3 3081 1 1 30 PHE HB2 H 52.941 -2.481 8.003 1.00 . A A . 30 PHE HB2 1 1
3 3082 1 1 30 PHE HB3 H 51.879 -3.634 7.196 1.00 . A A . 30 PHE HB3 1 1
3 3083 1 1 30 PHE HD1 H 54.854 -3.564 6.756 1.00 . A A . 30 PHE HD1 1 1
3 3084 1 1 30 PHE HD2 H 51.649 -1.524 4.751 1.00 . A A . 30 PHE HD2 1 1
3 3085 1 1 30 PHE HE1 H 56.239 -3.406 4.704 1.00 . A A . 30 PHE HE1 1 1
3 3086 1 1 30 PHE HE2 H 53.033 -1.366 2.700 1.00 . A A . 30 PHE HE2 1 1
3 3087 1 1 30 PHE HZ H 55.328 -2.306 2.676 1.00 . A A . 30 PHE HZ 1 1
3 3088 1 1 30 PHE N N 51.784 -0.288 6.788 1.00 . A A . 30 PHE N 1 1
3 3089 1 1 30 PHE O O 50.782 -0.751 9.292 1.00 . A A . 30 PHE O 1 1
3 3090 1 1 31 ASP C C 49.237 -3.656 10.704 1.00 . A A . 31 ASP C 1 1
3 3091 1 1 31 ASP CA C 48.731 -2.526 9.812 1.00 . A A . 31 ASP CA 1 1
3 3092 1 1 31 ASP CB C 47.252 -2.750 9.490 1.00 . A A . 31 ASP CB 1 1
3 3093 1 1 31 ASP CG C 46.619 -1.446 9.017 1.00 . A A . 31 ASP CG 1 1
3 3094 1 1 31 ASP H H 49.305 -3.086 7.850 1.00 . A A . 31 ASP H 1 1
3 3095 1 1 31 ASP HA H 48.835 -1.590 10.340 1.00 . A A . 31 ASP HA 1 1
3 3096 1 1 31 ASP HB2 H 47.165 -3.495 8.712 1.00 . A A . 31 ASP HB2 1 1
3 3097 1 1 31 ASP HB3 H 46.741 -3.095 10.375 1.00 . A A . 31 ASP HB3 1 1
3 3098 1 1 31 ASP N N 49.506 -2.461 8.578 1.00 . A A . 31 ASP N 1 1
3 3099 1 1 31 ASP O O 48.801 -4.801 10.578 1.00 . A A . 31 ASP O 1 1
3 3100 1 1 31 ASP OD1 O 47.297 -0.433 9.056 1.00 . A A . 31 ASP OD1 1 1
3 3101 1 1 31 ASP OD2 O 45.465 -1.480 8.622 1.00 . A A . 31 ASP OD2 1 1
3 3102 1 1 32 ALA C C 51.886 -3.737 13.294 1.00 . A A . 32 ALA C 1 1
3 3103 1 1 32 ALA CA C 50.716 -4.322 12.511 1.00 . A A . 32 ALA CA 1 1
3 3104 1 1 32 ALA CB C 51.187 -5.544 11.721 1.00 . A A . 32 ALA CB 1 1
3 3105 1 1 32 ALA H H 50.467 -2.398 11.657 1.00 . A A . 32 ALA H 1 1
3 3106 1 1 32 ALA HA H 49.948 -4.631 13.205 1.00 . A A . 32 ALA HA 1 1
3 3107 1 1 32 ALA HB1 H 51.408 -5.252 10.705 1.00 . A A . 32 ALA HB1 1 1
3 3108 1 1 32 ALA HB2 H 50.409 -6.294 11.720 1.00 . A A . 32 ALA HB2 1 1
3 3109 1 1 32 ALA HB3 H 52.077 -5.949 12.181 1.00 . A A . 32 ALA HB3 1 1
3 3110 1 1 32 ALA N N 50.158 -3.326 11.603 1.00 . A A . 32 ALA N 1 1
3 3111 1 1 32 ALA O O 52.572 -2.832 12.820 1.00 . A A . 32 ALA O 1 1
3 3112 1 1 33 GLU C C 54.429 -4.672 15.178 1.00 . A A . 33 GLU C 1 1
3 3113 1 1 33 GLU CA C 53.200 -3.782 15.337 1.00 . A A . 33 GLU CA 1 1
3 3114 1 1 33 GLU CB C 52.762 -3.771 16.802 1.00 . A A . 33 GLU CB 1 1
3 3115 1 1 33 GLU CD C 53.350 -2.937 19.087 1.00 . A A . 33 GLU CD 1 1
3 3116 1 1 33 GLU CG C 53.841 -3.097 17.653 1.00 . A A . 33 GLU CG 1 1
3 3117 1 1 33 GLU H H 51.529 -4.980 14.822 1.00 . A A . 33 GLU H 1 1
3 3118 1 1 33 GLU HA H 53.454 -2.776 15.041 1.00 . A A . 33 GLU HA 1 1
3 3119 1 1 33 GLU HB2 H 51.835 -3.225 16.897 1.00 . A A . 33 GLU HB2 1 1
3 3120 1 1 33 GLU HB3 H 52.620 -4.785 17.143 1.00 . A A . 33 GLU HB3 1 1
3 3121 1 1 33 GLU HG2 H 54.735 -3.704 17.645 1.00 . A A . 33 GLU HG2 1 1
3 3122 1 1 33 GLU HG3 H 54.065 -2.124 17.242 1.00 . A A . 33 GLU HG3 1 1
3 3123 1 1 33 GLU N N 52.108 -4.260 14.496 1.00 . A A . 33 GLU N 1 1
3 3124 1 1 33 GLU O O 54.328 -5.898 15.207 1.00 . A A . 33 GLU O 1 1
3 3125 1 1 33 GLU OE1 O 52.146 -2.907 19.280 1.00 . A A . 33 GLU OE1 1 1
3 3126 1 1 33 GLU OE2 O 54.186 -2.846 19.971 1.00 . A A . 33 GLU OE2 1 1
3 3127 1 1 34 VAL C C 57.703 -4.655 16.092 1.00 . A A . 34 VAL C 1 1
3 3128 1 1 34 VAL CA C 56.832 -4.790 14.848 1.00 . A A . 34 VAL CA 1 1
3 3129 1 1 34 VAL CB C 57.596 -4.272 13.628 1.00 . A A . 34 VAL CB 1 1
3 3130 1 1 34 VAL CG1 C 58.896 -5.062 13.467 1.00 . A A . 34 VAL CG1 1 1
3 3131 1 1 34 VAL CG2 C 56.736 -4.446 12.376 1.00 . A A . 34 VAL CG2 1 1
3 3132 1 1 34 VAL H H 55.609 -3.065 14.995 1.00 . A A . 34 VAL H 1 1
3 3133 1 1 34 VAL HA H 56.599 -5.832 14.695 1.00 . A A . 34 VAL HA 1 1
3 3134 1 1 34 VAL HB H 57.827 -3.225 13.767 1.00 . A A . 34 VAL HB 1 1
3 3135 1 1 34 VAL HG11 H 58.692 -6.116 13.579 1.00 . A A . 34 VAL HG11 1 1
3 3136 1 1 34 VAL HG12 H 59.603 -4.750 14.222 1.00 . A A . 34 VAL HG12 1 1
3 3137 1 1 34 VAL HG13 H 59.311 -4.878 12.486 1.00 . A A . 34 VAL HG13 1 1
3 3138 1 1 34 VAL HG21 H 56.597 -3.488 11.897 1.00 . A A . 34 VAL HG21 1 1
3 3139 1 1 34 VAL HG22 H 55.775 -4.852 12.653 1.00 . A A . 34 VAL HG22 1 1
3 3140 1 1 34 VAL HG23 H 57.228 -5.122 11.692 1.00 . A A . 34 VAL HG23 1 1
3 3141 1 1 34 VAL N N 55.589 -4.045 15.009 1.00 . A A . 34 VAL N 1 1
3 3142 1 1 34 VAL O O 57.729 -3.604 16.733 1.00 . A A . 34 VAL O 1 1
3 3143 1 1 35 LEU C C 60.525 -6.567 17.356 1.00 . A A . 35 LEU C 1 1
3 3144 1 1 35 LEU CA C 59.285 -5.714 17.600 1.00 . A A . 35 LEU CA 1 1
3 3145 1 1 35 LEU CB C 58.528 -6.249 18.817 1.00 . A A . 35 LEU CB 1 1
3 3146 1 1 35 LEU CD1 C 58.911 -6.080 21.281 1.00 . A A . 35 LEU CD1 1 1
3 3147 1 1 35 LEU CD2 C 59.812 -8.031 20.007 1.00 . A A . 35 LEU CD2 1 1
3 3148 1 1 35 LEU CG C 59.517 -6.530 19.950 1.00 . A A . 35 LEU CG 1 1
3 3149 1 1 35 LEU H H 58.355 -6.536 15.882 1.00 . A A . 35 LEU H 1 1
3 3150 1 1 35 LEU HA H 59.590 -4.699 17.800 1.00 . A A . 35 LEU HA 1 1
3 3151 1 1 35 LEU HB2 H 57.805 -5.516 19.143 1.00 . A A . 35 LEU HB2 1 1
3 3152 1 1 35 LEU HB3 H 58.019 -7.164 18.552 1.00 . A A . 35 LEU HB3 1 1
3 3153 1 1 35 LEU HD11 H 59.537 -6.416 22.093 1.00 . A A . 35 LEU HD11 1 1
3 3154 1 1 35 LEU HD12 H 57.923 -6.504 21.388 1.00 . A A . 35 LEU HD12 1 1
3 3155 1 1 35 LEU HD13 H 58.844 -5.002 21.299 1.00 . A A . 35 LEU HD13 1 1
3 3156 1 1 35 LEU HD21 H 58.951 -8.553 20.399 1.00 . A A . 35 LEU HD21 1 1
3 3157 1 1 35 LEU HD22 H 60.662 -8.206 20.652 1.00 . A A . 35 LEU HD22 1 1
3 3158 1 1 35 LEU HD23 H 60.032 -8.393 19.014 1.00 . A A . 35 LEU HD23 1 1
3 3159 1 1 35 LEU HG H 60.433 -5.987 19.770 1.00 . A A . 35 LEU HG 1 1
3 3160 1 1 35 LEU N N 58.415 -5.725 16.429 1.00 . A A . 35 LEU N 1 1
3 3161 1 1 35 LEU O O 60.426 -7.710 16.911 1.00 . A A . 35 LEU O 1 1
3 3162 1 1 36 LEU C C 63.635 -6.961 18.796 1.00 . A A . 36 LEU C 1 1
3 3163 1 1 36 LEU CA C 62.947 -6.720 17.456 1.00 . A A . 36 LEU CA 1 1
3 3164 1 1 36 LEU CB C 63.872 -5.918 16.540 1.00 . A A . 36 LEU CB 1 1
3 3165 1 1 36 LEU CD1 C 62.917 -4.074 15.153 1.00 . A A . 36 LEU CD1 1 1
3 3166 1 1 36 LEU CD2 C 63.984 -6.044 14.049 1.00 . A A . 36 LEU CD2 1 1
3 3167 1 1 36 LEU CG C 63.140 -5.585 15.240 1.00 . A A . 36 LEU CG 1 1
3 3168 1 1 36 LEU H H 61.709 -5.088 18.000 1.00 . A A . 36 LEU H 1 1
3 3169 1 1 36 LEU HA H 62.738 -7.673 16.993 1.00 . A A . 36 LEU HA 1 1
3 3170 1 1 36 LEU HB2 H 64.164 -5.004 17.036 1.00 . A A . 36 LEU HB2 1 1
3 3171 1 1 36 LEU HB3 H 64.752 -6.504 16.316 1.00 . A A . 36 LEU HB3 1 1
3 3172 1 1 36 LEU HD11 H 62.473 -3.723 16.072 1.00 . A A . 36 LEU HD11 1 1
3 3173 1 1 36 LEU HD12 H 62.255 -3.855 14.327 1.00 . A A . 36 LEU HD12 1 1
3 3174 1 1 36 LEU HD13 H 63.863 -3.579 14.997 1.00 . A A . 36 LEU HD13 1 1
3 3175 1 1 36 LEU HD21 H 64.922 -5.510 14.044 1.00 . A A . 36 LEU HD21 1 1
3 3176 1 1 36 LEU HD22 H 63.451 -5.842 13.131 1.00 . A A . 36 LEU HD22 1 1
3 3177 1 1 36 LEU HD23 H 64.173 -7.104 14.129 1.00 . A A . 36 LEU HD23 1 1
3 3178 1 1 36 LEU HG H 62.186 -6.091 15.224 1.00 . A A . 36 LEU HG 1 1
3 3179 1 1 36 LEU N N 61.692 -6.002 17.648 1.00 . A A . 36 LEU N 1 1
3 3180 1 1 36 LEU O O 63.429 -6.216 19.753 1.00 . A A . 36 LEU O 1 1
3 3181 1 1 37 ARG C C 66.403 -9.177 19.775 1.00 . A A . 37 ARG C 1 1
3 3182 1 1 37 ARG CA C 65.168 -8.335 20.082 1.00 . A A . 37 ARG CA 1 1
3 3183 1 1 37 ARG CB C 64.247 -9.103 21.032 1.00 . A A . 37 ARG CB 1 1
3 3184 1 1 37 ARG CD C 63.199 -11.332 21.459 1.00 . A A . 37 ARG CD 1 1
3 3185 1 1 37 ARG CG C 63.881 -10.453 20.410 1.00 . A A . 37 ARG CG 1 1
3 3186 1 1 37 ARG CZ C 60.840 -10.761 21.403 1.00 . A A . 37 ARG CZ 1 1
3 3187 1 1 37 ARG H H 64.581 -8.565 18.059 1.00 . A A . 37 ARG H 1 1
3 3188 1 1 37 ARG HA H 65.479 -7.421 20.564 1.00 . A A . 37 ARG HA 1 1
3 3189 1 1 37 ARG HB2 H 64.755 -9.265 21.973 1.00 . A A . 37 ARG HB2 1 1
3 3190 1 1 37 ARG HB3 H 63.348 -8.532 21.202 1.00 . A A . 37 ARG HB3 1 1
3 3191 1 1 37 ARG HD2 H 62.897 -12.262 21.004 1.00 . A A . 37 ARG HD2 1 1
3 3192 1 1 37 ARG HD3 H 63.894 -11.536 22.260 1.00 . A A . 37 ARG HD3 1 1
3 3193 1 1 37 ARG HE H 62.110 -10.113 22.809 1.00 . A A . 37 ARG HE 1 1
3 3194 1 1 37 ARG HG2 H 63.210 -10.295 19.578 1.00 . A A . 37 ARG HG2 1 1
3 3195 1 1 37 ARG HG3 H 64.778 -10.943 20.061 1.00 . A A . 37 ARG HG3 1 1
3 3196 1 1 37 ARG HH11 H 59.899 -9.596 22.733 1.00 . A A . 37 ARG HH11 1 1
3 3197 1 1 37 ARG HH12 H 58.911 -10.225 21.457 1.00 . A A . 37 ARG HH12 1 1
3 3198 1 1 37 ARG HH21 H 61.507 -11.950 19.938 1.00 . A A . 37 ARG HH21 1 1
3 3199 1 1 37 ARG HH22 H 59.821 -11.558 19.875 1.00 . A A . 37 ARG HH22 1 1
3 3200 1 1 37 ARG N N 64.455 -8.006 18.855 1.00 . A A . 37 ARG N 1 1
3 3201 1 1 37 ARG NE N 62.024 -10.655 21.996 1.00 . A A . 37 ARG NE 1 1
3 3202 1 1 37 ARG NH1 N 59.802 -10.146 21.903 1.00 . A A . 37 ARG NH1 1 1
3 3203 1 1 37 ARG NH2 N 60.713 -11.479 20.321 1.00 . A A . 37 ARG NH2 1 1
3 3204 1 1 37 ARG O O 66.396 -9.992 18.852 1.00 . A A . 37 ARG O 1 1
3 3205 1 1 38 ASN C C 68.707 -10.981 21.218 1.00 . A A . 38 ASN C 1 1
3 3206 1 1 38 ASN CA C 68.697 -9.722 20.356 1.00 . A A . 38 ASN CA 1 1
3 3207 1 1 38 ASN CB C 69.899 -8.846 20.715 1.00 . A A . 38 ASN CB 1 1
3 3208 1 1 38 ASN CG C 69.909 -7.593 19.846 1.00 . A A . 38 ASN CG 1 1
3 3209 1 1 38 ASN H H 67.407 -8.313 21.275 1.00 . A A . 38 ASN H 1 1
3 3210 1 1 38 ASN HA H 68.771 -10.007 19.318 1.00 . A A . 38 ASN HA 1 1
3 3211 1 1 38 ASN HB2 H 69.836 -8.561 21.756 1.00 . A A . 38 ASN HB2 1 1
3 3212 1 1 38 ASN HB3 H 70.809 -9.402 20.551 1.00 . A A . 38 ASN HB3 1 1
3 3213 1 1 38 ASN HD21 H 70.844 -6.483 21.201 1.00 . A A . 38 ASN HD21 1 1
3 3214 1 1 38 ASN HD22 H 70.458 -5.688 19.752 1.00 . A A . 38 ASN HD22 1 1
3 3215 1 1 38 ASN N N 67.460 -8.975 20.555 1.00 . A A . 38 ASN N 1 1
3 3216 1 1 38 ASN ND2 N 70.448 -6.496 20.304 1.00 . A A . 38 ASN ND2 1 1
3 3217 1 1 38 ASN O O 67.999 -11.064 22.220 1.00 . A A . 38 ASN O 1 1
3 3218 1 1 38 ASN OD1 O 69.411 -7.613 18.721 1.00 . A A . 38 ASN OD1 1 1
3 3219 1 1 39 ASP C C 70.084 -12.951 22.988 1.00 . A A . 39 ASP C 1 1
3 3220 1 1 39 ASP CA C 69.608 -13.209 21.562 1.00 . A A . 39 ASP CA 1 1
3 3221 1 1 39 ASP CB C 70.580 -14.161 20.863 1.00 . A A . 39 ASP CB 1 1
3 3222 1 1 39 ASP CG C 71.956 -13.512 20.750 1.00 . A A . 39 ASP CG 1 1
3 3223 1 1 39 ASP H H 70.056 -11.837 20.011 1.00 . A A . 39 ASP H 1 1
3 3224 1 1 39 ASP HA H 68.633 -13.671 21.596 1.00 . A A . 39 ASP HA 1 1
3 3225 1 1 39 ASP HB2 H 70.660 -15.075 21.434 1.00 . A A . 39 ASP HB2 1 1
3 3226 1 1 39 ASP HB3 H 70.211 -14.389 19.874 1.00 . A A . 39 ASP HB3 1 1
3 3227 1 1 39 ASP N N 69.514 -11.959 20.819 1.00 . A A . 39 ASP N 1 1
3 3228 1 1 39 ASP O O 69.826 -13.746 23.892 1.00 . A A . 39 ASP O 1 1
3 3229 1 1 39 ASP OD1 O 72.084 -12.370 21.160 1.00 . A A . 39 ASP OD1 1 1
3 3230 1 1 39 ASP OD2 O 72.859 -14.166 20.257 1.00 . A A . 39 ASP OD2 1 1
3 3231 1 1 40 GLU C C 70.134 -11.165 25.452 1.00 . A A . 40 GLU C 1 1
3 3232 1 1 40 GLU CA C 71.285 -11.482 24.503 1.00 . A A . 40 GLU CA 1 1
3 3233 1 1 40 GLU CB C 72.213 -10.270 24.400 1.00 . A A . 40 GLU CB 1 1
3 3234 1 1 40 GLU CD C 74.316 -9.413 23.349 1.00 . A A . 40 GLU CD 1 1
3 3235 1 1 40 GLU CG C 73.467 -10.652 23.611 1.00 . A A . 40 GLU CG 1 1
3 3236 1 1 40 GLU H H 70.954 -11.239 22.424 1.00 . A A . 40 GLU H 1 1
3 3237 1 1 40 GLU HA H 71.845 -12.316 24.898 1.00 . A A . 40 GLU HA 1 1
3 3238 1 1 40 GLU HB2 H 71.699 -9.466 23.894 1.00 . A A . 40 GLU HB2 1 1
3 3239 1 1 40 GLU HB3 H 72.498 -9.949 25.391 1.00 . A A . 40 GLU HB3 1 1
3 3240 1 1 40 GLU HG2 H 74.043 -11.367 24.180 1.00 . A A . 40 GLU HG2 1 1
3 3241 1 1 40 GLU HG3 H 73.177 -11.093 22.669 1.00 . A A . 40 GLU HG3 1 1
3 3242 1 1 40 GLU N N 70.778 -11.835 23.182 1.00 . A A . 40 GLU N 1 1
3 3243 1 1 40 GLU O O 70.293 -11.204 26.672 1.00 . A A . 40 GLU O 1 1
3 3244 1 1 40 GLU OE1 O 73.799 -8.319 23.514 1.00 . A A . 40 GLU OE1 1 1
3 3245 1 1 40 GLU OE2 O 75.469 -9.574 22.987 1.00 . A A . 40 GLU OE2 1 1
3 3246 1 1 41 GLY C C 67.470 -9.043 25.597 1.00 . A A . 41 GLY C 1 1
3 3247 1 1 41 GLY CA C 67.803 -10.528 25.689 1.00 . A A . 41 GLY CA 1 1
3 3248 1 1 41 GLY H H 68.906 -10.835 23.905 1.00 . A A . 41 GLY H 1 1
3 3249 1 1 41 GLY HA2 H 66.960 -11.105 25.335 1.00 . A A . 41 GLY HA2 1 1
3 3250 1 1 41 GLY HA3 H 67.999 -10.781 26.720 1.00 . A A . 41 GLY HA3 1 1
3 3251 1 1 41 GLY N N 68.974 -10.850 24.883 1.00 . A A . 41 GLY N 1 1
3 3252 1 1 41 GLY O O 66.593 -8.549 26.306 1.00 . A A . 41 GLY O 1 1
3 3253 1 1 42 THR C C 66.785 -6.666 23.581 1.00 . A A . 42 THR C 1 1
3 3254 1 1 42 THR CA C 67.945 -6.907 24.542 1.00 . A A . 42 THR CA 1 1
3 3255 1 1 42 THR CB C 69.209 -6.238 24.000 1.00 . A A . 42 THR CB 1 1
3 3256 1 1 42 THR CG2 C 68.891 -4.800 23.586 1.00 . A A . 42 THR CG2 1 1
3 3257 1 1 42 THR H H 68.860 -8.785 24.180 1.00 . A A . 42 THR H 1 1
3 3258 1 1 42 THR HA H 67.703 -6.471 25.499 1.00 . A A . 42 THR HA 1 1
3 3259 1 1 42 THR HB H 69.566 -6.784 23.141 1.00 . A A . 42 THR HB 1 1
3 3260 1 1 42 THR HG1 H 71.067 -6.209 24.576 1.00 . A A . 42 THR HG1 1 1
3 3261 1 1 42 THR HG21 H 68.657 -4.773 22.532 1.00 . A A . 42 THR HG21 1 1
3 3262 1 1 42 THR HG22 H 69.746 -4.171 23.782 1.00 . A A . 42 THR HG22 1 1
3 3263 1 1 42 THR HG23 H 68.043 -4.443 24.151 1.00 . A A . 42 THR HG23 1 1
3 3264 1 1 42 THR N N 68.174 -8.337 24.718 1.00 . A A . 42 THR N 1 1
3 3265 1 1 42 THR O O 66.885 -6.956 22.388 1.00 . A A . 42 THR O 1 1
3 3266 1 1 42 THR OG1 O 70.210 -6.232 25.009 1.00 . A A . 42 THR OG1 1 1
3 3267 1 1 43 GLU C C 64.656 -4.506 22.589 1.00 . A A . 43 GLU C 1 1
3 3268 1 1 43 GLU CA C 64.515 -5.856 23.285 1.00 . A A . 43 GLU CA 1 1
3 3269 1 1 43 GLU CB C 63.256 -5.857 24.154 1.00 . A A . 43 GLU CB 1 1
3 3270 1 1 43 GLU CD C 61.748 -7.281 25.552 1.00 . A A . 43 GLU CD 1 1
3 3271 1 1 43 GLU CG C 62.987 -7.273 24.663 1.00 . A A . 43 GLU CG 1 1
3 3272 1 1 43 GLU H H 65.666 -5.922 25.064 1.00 . A A . 43 GLU H 1 1
3 3273 1 1 43 GLU HA H 64.422 -6.629 22.536 1.00 . A A . 43 GLU HA 1 1
3 3274 1 1 43 GLU HB2 H 63.399 -5.192 24.994 1.00 . A A . 43 GLU HB2 1 1
3 3275 1 1 43 GLU HB3 H 62.414 -5.520 23.568 1.00 . A A . 43 GLU HB3 1 1
3 3276 1 1 43 GLU HG2 H 62.829 -7.933 23.822 1.00 . A A . 43 GLU HG2 1 1
3 3277 1 1 43 GLU HG3 H 63.837 -7.617 25.234 1.00 . A A . 43 GLU HG3 1 1
3 3278 1 1 43 GLU N N 65.688 -6.133 24.107 1.00 . A A . 43 GLU N 1 1
3 3279 1 1 43 GLU O O 64.555 -3.456 23.223 1.00 . A A . 43 GLU O 1 1
3 3280 1 1 43 GLU OE1 O 61.251 -6.208 25.853 1.00 . A A . 43 GLU OE1 1 1
3 3281 1 1 43 GLU OE2 O 61.313 -8.361 25.919 1.00 . A A . 43 GLU OE2 1 1
3 3282 1 1 44 ALA C C 63.716 -2.917 19.868 1.00 . A A . 44 ALA C 1 1
3 3283 1 1 44 ALA CA C 65.041 -3.315 20.508 1.00 . A A . 44 ALA CA 1 1
3 3284 1 1 44 ALA CB C 66.097 -3.512 19.419 1.00 . A A . 44 ALA CB 1 1
3 3285 1 1 44 ALA H H 64.960 -5.409 20.827 1.00 . A A . 44 ALA H 1 1
3 3286 1 1 44 ALA HA H 65.364 -2.524 21.167 1.00 . A A . 44 ALA HA 1 1
3 3287 1 1 44 ALA HB1 H 67.046 -3.126 19.762 1.00 . A A . 44 ALA HB1 1 1
3 3288 1 1 44 ALA HB2 H 65.796 -2.984 18.526 1.00 . A A . 44 ALA HB2 1 1
3 3289 1 1 44 ALA HB3 H 66.195 -4.565 19.198 1.00 . A A . 44 ALA HB3 1 1
3 3290 1 1 44 ALA N N 64.889 -4.542 21.281 1.00 . A A . 44 ALA N 1 1
3 3291 1 1 44 ALA O O 63.536 -3.047 18.658 1.00 . A A . 44 ALA O 1 1
3 3292 1 1 45 GLU C C 61.617 -1.356 18.821 1.00 . A A . 45 GLU C 1 1
3 3293 1 1 45 GLU CA C 61.485 -2.013 20.191 1.00 . A A . 45 GLU CA 1 1
3 3294 1 1 45 GLU CB C 60.837 -1.029 21.164 1.00 . A A . 45 GLU CB 1 1
3 3295 1 1 45 GLU CD C 59.883 -0.802 23.459 1.00 . A A . 45 GLU CD 1 1
3 3296 1 1 45 GLU CG C 60.336 -1.783 22.384 1.00 . A A . 45 GLU CG 1 1
3 3297 1 1 45 GLU H H 62.991 -2.346 21.645 1.00 . A A . 45 GLU H 1 1
3 3298 1 1 45 GLU HA H 60.851 -2.882 20.104 1.00 . A A . 45 GLU HA 1 1
3 3299 1 1 45 GLU HB2 H 61.564 -0.300 21.474 1.00 . A A . 45 GLU HB2 1 1
3 3300 1 1 45 GLU HB3 H 60.007 -0.534 20.682 1.00 . A A . 45 GLU HB3 1 1
3 3301 1 1 45 GLU HG2 H 59.508 -2.408 22.094 1.00 . A A . 45 GLU HG2 1 1
3 3302 1 1 45 GLU HG3 H 61.134 -2.395 22.770 1.00 . A A . 45 GLU HG3 1 1
3 3303 1 1 45 GLU N N 62.791 -2.429 20.688 1.00 . A A . 45 GLU N 1 1
3 3304 1 1 45 GLU O O 62.317 -0.355 18.667 1.00 . A A . 45 GLU O 1 1
3 3305 1 1 45 GLU OE1 O 60.212 0.367 23.343 1.00 . A A . 45 GLU OE1 1 1
3 3306 1 1 45 GLU OE2 O 59.213 -1.233 24.383 1.00 . A A . 45 GLU OE2 1 1
3 3307 1 1 46 ALA C C 60.466 0.045 16.450 1.00 . A A . 46 ALA C 1 1
3 3308 1 1 46 ALA CA C 60.990 -1.387 16.475 1.00 . A A . 46 ALA CA 1 1
3 3309 1 1 46 ALA CB C 60.152 -2.256 15.535 1.00 . A A . 46 ALA CB 1 1
3 3310 1 1 46 ALA H H 60.399 -2.723 18.011 1.00 . A A . 46 ALA H 1 1
3 3311 1 1 46 ALA HA H 62.014 -1.391 16.133 1.00 . A A . 46 ALA HA 1 1
3 3312 1 1 46 ALA HB1 H 60.592 -2.248 14.550 1.00 . A A . 46 ALA HB1 1 1
3 3313 1 1 46 ALA HB2 H 59.147 -1.865 15.484 1.00 . A A . 46 ALA HB2 1 1
3 3314 1 1 46 ALA HB3 H 60.126 -3.269 15.910 1.00 . A A . 46 ALA HB3 1 1
3 3315 1 1 46 ALA N N 60.940 -1.926 17.829 1.00 . A A . 46 ALA N 1 1
3 3316 1 1 46 ALA O O 60.443 0.690 15.400 1.00 . A A . 46 ALA O 1 1
3 3317 1 1 47 ASN C C 60.335 2.710 18.711 1.00 . A A . 47 ASN C 1 1
3 3318 1 1 47 ASN CA C 59.524 1.896 17.709 1.00 . A A . 47 ASN CA 1 1
3 3319 1 1 47 ASN CB C 58.058 1.861 18.143 1.00 . A A . 47 ASN CB 1 1
3 3320 1 1 47 ASN CG C 57.473 3.269 18.119 1.00 . A A . 47 ASN CG 1 1
3 3321 1 1 47 ASN H H 60.088 -0.022 18.414 1.00 . A A . 47 ASN H 1 1
3 3322 1 1 47 ASN HA H 59.588 2.367 16.740 1.00 . A A . 47 ASN HA 1 1
3 3323 1 1 47 ASN HB2 H 57.498 1.230 17.468 1.00 . A A . 47 ASN HB2 1 1
3 3324 1 1 47 ASN HB3 H 57.990 1.463 19.145 1.00 . A A . 47 ASN HB3 1 1
3 3325 1 1 47 ASN HD21 H 57.011 3.269 20.051 1.00 . A A . 47 ASN HD21 1 1
3 3326 1 1 47 ASN HD22 H 56.617 4.690 19.211 1.00 . A A . 47 ASN HD22 1 1
3 3327 1 1 47 ASN N N 60.046 0.537 17.610 1.00 . A A . 47 ASN N 1 1
3 3328 1 1 47 ASN ND2 N 56.994 3.786 19.219 1.00 . A A . 47 ASN ND2 1 1
3 3329 1 1 47 ASN O O 59.774 3.406 19.558 1.00 . A A . 47 ASN O 1 1
3 3330 1 1 47 ASN OD1 O 57.453 3.917 17.073 1.00 . A A . 47 ASN OD1 1 1
3 3331 1 1 48 SER C C 63.906 3.557 18.878 1.00 . A A . 48 SER C 1 1
3 3332 1 1 48 SER CA C 62.536 3.350 19.514 1.00 . A A . 48 SER CA 1 1
3 3333 1 1 48 SER CB C 62.690 2.583 20.827 1.00 . A A . 48 SER CB 1 1
3 3334 1 1 48 SER H H 62.047 2.046 17.916 1.00 . A A . 48 SER H 1 1
3 3335 1 1 48 SER HA H 62.097 4.314 19.724 1.00 . A A . 48 SER HA 1 1
3 3336 1 1 48 SER HB2 H 61.911 2.875 21.511 1.00 . A A . 48 SER HB2 1 1
3 3337 1 1 48 SER HB3 H 62.617 1.521 20.633 1.00 . A A . 48 SER HB3 1 1
3 3338 1 1 48 SER HG H 63.862 3.693 21.914 1.00 . A A . 48 SER HG 1 1
3 3339 1 1 48 SER N N 61.657 2.617 18.610 1.00 . A A . 48 SER N 1 1
3 3340 1 1 48 SER O O 64.547 2.603 18.439 1.00 . A A . 48 SER O 1 1
3 3341 1 1 48 SER OG O 63.955 2.887 21.402 1.00 . A A . 48 SER OG 1 1
3 3342 1 1 49 VAL C C 66.773 4.535 19.086 1.00 . A A . 49 VAL C 1 1
3 3343 1 1 49 VAL CA C 65.646 5.129 18.249 1.00 . A A . 49 VAL CA 1 1
3 3344 1 1 49 VAL CB C 65.819 6.646 18.161 1.00 . A A . 49 VAL CB 1 1
3 3345 1 1 49 VAL CG1 C 64.749 7.230 17.235 1.00 . A A . 49 VAL CG1 1 1
3 3346 1 1 49 VAL CG2 C 65.671 7.257 19.556 1.00 . A A . 49 VAL CG2 1 1
3 3347 1 1 49 VAL H H 63.795 5.530 19.199 1.00 . A A . 49 VAL H 1 1
3 3348 1 1 49 VAL HA H 65.693 4.715 17.252 1.00 . A A . 49 VAL HA 1 1
3 3349 1 1 49 VAL HB H 66.799 6.875 17.767 1.00 . A A . 49 VAL HB 1 1
3 3350 1 1 49 VAL HG11 H 65.153 7.331 16.238 1.00 . A A . 49 VAL HG11 1 1
3 3351 1 1 49 VAL HG12 H 64.447 8.200 17.601 1.00 . A A . 49 VAL HG12 1 1
3 3352 1 1 49 VAL HG13 H 63.895 6.571 17.213 1.00 . A A . 49 VAL HG13 1 1
3 3353 1 1 49 VAL HG21 H 65.552 8.327 19.471 1.00 . A A . 49 VAL HG21 1 1
3 3354 1 1 49 VAL HG22 H 66.553 7.039 20.139 1.00 . A A . 49 VAL HG22 1 1
3 3355 1 1 49 VAL HG23 H 64.805 6.836 20.044 1.00 . A A . 49 VAL HG23 1 1
3 3356 1 1 49 VAL N N 64.349 4.809 18.833 1.00 . A A . 49 VAL N 1 1
3 3357 1 1 49 VAL O O 67.784 4.080 18.551 1.00 . A A . 49 VAL O 1 1
3 3358 1 1 50 ILE C C 67.825 2.517 21.032 1.00 . A A . 50 ILE C 1 1
3 3359 1 1 50 ILE CA C 67.603 4.001 21.305 1.00 . A A . 50 ILE CA 1 1
3 3360 1 1 50 ILE CB C 67.163 4.195 22.756 1.00 . A A . 50 ILE CB 1 1
3 3361 1 1 50 ILE CD1 C 66.392 5.921 24.390 1.00 . A A . 50 ILE CD1 1 1
3 3362 1 1 50 ILE CG1 C 67.174 5.686 23.097 1.00 . A A . 50 ILE CG1 1 1
3 3363 1 1 50 ILE CG2 C 68.126 3.454 23.686 1.00 . A A . 50 ILE CG2 1 1
3 3364 1 1 50 ILE H H 65.768 4.919 20.773 1.00 . A A . 50 ILE H 1 1
3 3365 1 1 50 ILE HA H 68.531 4.529 21.150 1.00 . A A . 50 ILE HA 1 1
3 3366 1 1 50 ILE HB H 66.164 3.801 22.885 1.00 . A A . 50 ILE HB 1 1
3 3367 1 1 50 ILE HD11 H 66.234 4.978 24.892 1.00 . A A . 50 ILE HD11 1 1
3 3368 1 1 50 ILE HD12 H 65.437 6.370 24.158 1.00 . A A . 50 ILE HD12 1 1
3 3369 1 1 50 ILE HD13 H 66.952 6.582 25.035 1.00 . A A . 50 ILE HD13 1 1
3 3370 1 1 50 ILE HG12 H 68.194 6.018 23.227 1.00 . A A . 50 ILE HG12 1 1
3 3371 1 1 50 ILE HG13 H 66.713 6.242 22.294 1.00 . A A . 50 ILE HG13 1 1
3 3372 1 1 50 ILE HG21 H 69.076 3.324 23.189 1.00 . A A . 50 ILE HG21 1 1
3 3373 1 1 50 ILE HG22 H 67.714 2.487 23.934 1.00 . A A . 50 ILE HG22 1 1
3 3374 1 1 50 ILE HG23 H 68.267 4.028 24.590 1.00 . A A . 50 ILE HG23 1 1
3 3375 1 1 50 ILE N N 66.593 4.542 20.402 1.00 . A A . 50 ILE N 1 1
3 3376 1 1 50 ILE O O 68.943 2.015 21.149 1.00 . A A . 50 ILE O 1 1
3 3377 1 1 51 ALA C C 67.684 0.151 19.129 1.00 . A A . 51 ALA C 1 1
3 3378 1 1 51 ALA CA C 66.844 0.394 20.380 1.00 . A A . 51 ALA CA 1 1
3 3379 1 1 51 ALA CB C 65.445 -0.188 20.176 1.00 . A A . 51 ALA CB 1 1
3 3380 1 1 51 ALA H H 65.888 2.273 20.589 1.00 . A A . 51 ALA H 1 1
3 3381 1 1 51 ALA HA H 67.310 -0.104 21.217 1.00 . A A . 51 ALA HA 1 1
3 3382 1 1 51 ALA HB1 H 65.008 -0.421 21.136 1.00 . A A . 51 ALA HB1 1 1
3 3383 1 1 51 ALA HB2 H 65.511 -1.089 19.583 1.00 . A A . 51 ALA HB2 1 1
3 3384 1 1 51 ALA HB3 H 64.825 0.534 19.665 1.00 . A A . 51 ALA HB3 1 1
3 3385 1 1 51 ALA N N 66.753 1.820 20.667 1.00 . A A . 51 ALA N 1 1
3 3386 1 1 51 ALA O O 68.473 -0.792 19.074 1.00 . A A . 51 ALA O 1 1
3 3387 1 1 52 LEU C C 69.756 0.960 17.148 1.00 . A A . 52 LEU C 1 1
3 3388 1 1 52 LEU CA C 68.256 0.878 16.884 1.00 . A A . 52 LEU CA 1 1
3 3389 1 1 52 LEU CB C 67.847 1.985 15.910 1.00 . A A . 52 LEU CB 1 1
3 3390 1 1 52 LEU CD1 C 68.307 0.423 14.016 1.00 . A A . 52 LEU CD1 1 1
3 3391 1 1 52 LEU CD2 C 68.142 2.879 13.598 1.00 . A A . 52 LEU CD2 1 1
3 3392 1 1 52 LEU CG C 68.600 1.809 14.591 1.00 . A A . 52 LEU CG 1 1
3 3393 1 1 52 LEU H H 66.867 1.741 18.231 1.00 . A A . 52 LEU H 1 1
3 3394 1 1 52 LEU HA H 68.031 -0.079 16.439 1.00 . A A . 52 LEU HA 1 1
3 3395 1 1 52 LEU HB2 H 66.783 1.929 15.730 1.00 . A A . 52 LEU HB2 1 1
3 3396 1 1 52 LEU HB3 H 68.090 2.947 16.336 1.00 . A A . 52 LEU HB3 1 1
3 3397 1 1 52 LEU HD11 H 69.016 -0.288 14.412 1.00 . A A . 52 LEU HD11 1 1
3 3398 1 1 52 LEU HD12 H 68.392 0.454 12.939 1.00 . A A . 52 LEU HD12 1 1
3 3399 1 1 52 LEU HD13 H 67.306 0.123 14.290 1.00 . A A . 52 LEU HD13 1 1
3 3400 1 1 52 LEU HD21 H 67.095 3.092 13.754 1.00 . A A . 52 LEU HD21 1 1
3 3401 1 1 52 LEU HD22 H 68.290 2.521 12.589 1.00 . A A . 52 LEU HD22 1 1
3 3402 1 1 52 LEU HD23 H 68.718 3.781 13.747 1.00 . A A . 52 LEU HD23 1 1
3 3403 1 1 52 LEU HG H 69.662 1.909 14.767 1.00 . A A . 52 LEU HG 1 1
3 3404 1 1 52 LEU N N 67.509 1.008 18.130 1.00 . A A . 52 LEU N 1 1
3 3405 1 1 52 LEU O O 70.543 0.222 16.555 1.00 . A A . 52 LEU O 1 1
3 3406 1 1 53 LEU C C 72.106 0.771 19.035 1.00 . A A . 53 LEU C 1 1
3 3407 1 1 53 LEU CA C 71.556 2.033 18.378 1.00 . A A . 53 LEU CA 1 1
3 3408 1 1 53 LEU CB C 71.727 3.220 19.327 1.00 . A A . 53 LEU CB 1 1
3 3409 1 1 53 LEU CD1 C 72.341 5.638 19.461 1.00 . A A . 53 LEU CD1 1 1
3 3410 1 1 53 LEU CD2 C 73.765 4.059 18.152 1.00 . A A . 53 LEU CD2 1 1
3 3411 1 1 53 LEU CG C 72.331 4.400 18.564 1.00 . A A . 53 LEU CG 1 1
3 3412 1 1 53 LEU H H 69.475 2.424 18.485 1.00 . A A . 53 LEU H 1 1
3 3413 1 1 53 LEU HA H 72.111 2.227 17.473 1.00 . A A . 53 LEU HA 1 1
3 3414 1 1 53 LEU HB2 H 70.764 3.504 19.726 1.00 . A A . 53 LEU HB2 1 1
3 3415 1 1 53 LEU HB3 H 72.385 2.943 20.136 1.00 . A A . 53 LEU HB3 1 1
3 3416 1 1 53 LEU HD11 H 72.774 6.470 18.924 1.00 . A A . 53 LEU HD11 1 1
3 3417 1 1 53 LEU HD12 H 72.927 5.438 20.346 1.00 . A A . 53 LEU HD12 1 1
3 3418 1 1 53 LEU HD13 H 71.329 5.883 19.748 1.00 . A A . 53 LEU HD13 1 1
3 3419 1 1 53 LEU HD21 H 74.006 3.058 18.480 1.00 . A A . 53 LEU HD21 1 1
3 3420 1 1 53 LEU HD22 H 74.448 4.761 18.608 1.00 . A A . 53 LEU HD22 1 1
3 3421 1 1 53 LEU HD23 H 73.855 4.117 17.077 1.00 . A A . 53 LEU HD23 1 1
3 3422 1 1 53 LEU HG H 71.739 4.600 17.683 1.00 . A A . 53 LEU HG 1 1
3 3423 1 1 53 LEU N N 70.147 1.863 18.043 1.00 . A A . 53 LEU N 1 1
3 3424 1 1 53 LEU O O 73.251 0.386 18.801 1.00 . A A . 53 LEU O 1 1
3 3425 1 1 54 MET C C 71.918 -2.217 19.546 1.00 . A A . 54 MET C 1 1
3 3426 1 1 54 MET CA C 71.698 -1.086 20.547 1.00 . A A . 54 MET CA 1 1
3 3427 1 1 54 MET CB C 70.634 -1.502 21.563 1.00 . A A . 54 MET CB 1 1
3 3428 1 1 54 MET CE C 71.529 0.820 24.847 1.00 . A A . 54 MET CE 1 1
3 3429 1 1 54 MET CG C 70.528 -0.437 22.657 1.00 . A A . 54 MET CG 1 1
3 3430 1 1 54 MET H H 70.380 0.486 20.009 1.00 . A A . 54 MET H 1 1
3 3431 1 1 54 MET HA H 72.623 -0.896 21.069 1.00 . A A . 54 MET HA 1 1
3 3432 1 1 54 MET HB2 H 69.680 -1.602 21.065 1.00 . A A . 54 MET HB2 1 1
3 3433 1 1 54 MET HB3 H 70.909 -2.445 22.008 1.00 . A A . 54 MET HB3 1 1
3 3434 1 1 54 MET HE1 H 71.567 0.478 25.872 1.00 . A A . 54 MET HE1 1 1
3 3435 1 1 54 MET HE2 H 70.529 1.157 24.620 1.00 . A A . 54 MET HE2 1 1
3 3436 1 1 54 MET HE3 H 72.223 1.637 24.707 1.00 . A A . 54 MET HE3 1 1
3 3437 1 1 54 MET HG2 H 70.489 0.542 22.203 1.00 . A A . 54 MET HG2 1 1
3 3438 1 1 54 MET HG3 H 69.631 -0.602 23.236 1.00 . A A . 54 MET HG3 1 1
3 3439 1 1 54 MET N N 71.282 0.132 19.860 1.00 . A A . 54 MET N 1 1
3 3440 1 1 54 MET O O 72.840 -3.019 19.694 1.00 . A A . 54 MET O 1 1
3 3441 1 1 54 MET SD S 71.974 -0.542 23.742 1.00 . A A . 54 MET SD 1 1
3 3442 1 1 55 LEU C C 72.493 -3.174 16.748 1.00 . A A . 55 LEU C 1 1
3 3443 1 1 55 LEU CA C 71.177 -3.311 17.508 1.00 . A A . 55 LEU CA 1 1
3 3444 1 1 55 LEU CB C 70.006 -3.209 16.529 1.00 . A A . 55 LEU CB 1 1
3 3445 1 1 55 LEU CD1 C 67.518 -3.281 16.319 1.00 . A A . 55 LEU CD1 1 1
3 3446 1 1 55 LEU CD2 C 68.704 -4.977 17.719 1.00 . A A . 55 LEU CD2 1 1
3 3447 1 1 55 LEU CG C 68.700 -3.516 17.262 1.00 . A A . 55 LEU CG 1 1
3 3448 1 1 55 LEU H H 70.350 -1.608 18.460 1.00 . A A . 55 LEU H 1 1
3 3449 1 1 55 LEU HA H 71.148 -4.277 17.988 1.00 . A A . 55 LEU HA 1 1
3 3450 1 1 55 LEU HB2 H 69.965 -2.210 16.121 1.00 . A A . 55 LEU HB2 1 1
3 3451 1 1 55 LEU HB3 H 70.143 -3.920 15.729 1.00 . A A . 55 LEU HB3 1 1
3 3452 1 1 55 LEU HD11 H 67.119 -2.291 16.483 1.00 . A A . 55 LEU HD11 1 1
3 3453 1 1 55 LEU HD12 H 66.750 -4.015 16.515 1.00 . A A . 55 LEU HD12 1 1
3 3454 1 1 55 LEU HD13 H 67.850 -3.372 15.296 1.00 . A A . 55 LEU HD13 1 1
3 3455 1 1 55 LEU HD21 H 69.384 -5.545 17.102 1.00 . A A . 55 LEU HD21 1 1
3 3456 1 1 55 LEU HD22 H 67.708 -5.385 17.627 1.00 . A A . 55 LEU HD22 1 1
3 3457 1 1 55 LEU HD23 H 69.021 -5.030 18.750 1.00 . A A . 55 LEU HD23 1 1
3 3458 1 1 55 LEU HG H 68.608 -2.868 18.122 1.00 . A A . 55 LEU HG 1 1
3 3459 1 1 55 LEU N N 71.066 -2.274 18.528 1.00 . A A . 55 LEU N 1 1
3 3460 1 1 55 LEU O O 72.993 -4.142 16.175 1.00 . A A . 55 LEU O 1 1
3 3461 1 1 56 ASP C C 75.387 -2.674 16.540 1.00 . A A . 56 ASP C 1 1
3 3462 1 1 56 ASP CA C 74.305 -1.716 16.053 1.00 . A A . 56 ASP CA 1 1
3 3463 1 1 56 ASP CB C 74.754 -0.272 16.292 1.00 . A A . 56 ASP CB 1 1
3 3464 1 1 56 ASP CG C 75.978 0.041 15.439 1.00 . A A . 56 ASP CG 1 1
3 3465 1 1 56 ASP H H 72.604 -1.233 17.221 1.00 . A A . 56 ASP H 1 1
3 3466 1 1 56 ASP HA H 74.156 -1.863 14.994 1.00 . A A . 56 ASP HA 1 1
3 3467 1 1 56 ASP HB2 H 73.951 0.400 16.028 1.00 . A A . 56 ASP HB2 1 1
3 3468 1 1 56 ASP HB3 H 75.002 -0.142 17.335 1.00 . A A . 56 ASP HB3 1 1
3 3469 1 1 56 ASP N N 73.047 -1.967 16.748 1.00 . A A . 56 ASP N 1 1
3 3470 1 1 56 ASP O O 76.208 -3.148 15.755 1.00 . A A . 56 ASP O 1 1
3 3471 1 1 56 ASP OD1 O 75.862 -0.020 14.226 1.00 . A A . 56 ASP OD1 1 1
3 3472 1 1 56 ASP OD2 O 77.014 0.337 16.012 1.00 . A A . 56 ASP OD2 1 1
3 3473 1 1 57 SER C C 76.001 -5.310 18.129 1.00 . A A . 57 SER C 1 1
3 3474 1 1 57 SER CA C 76.367 -3.858 18.420 1.00 . A A . 57 SER CA 1 1
3 3475 1 1 57 SER CB C 76.447 -3.643 19.931 1.00 . A A . 57 SER CB 1 1
3 3476 1 1 57 SER H H 74.702 -2.547 18.416 1.00 . A A . 57 SER H 1 1
3 3477 1 1 57 SER HA H 77.334 -3.648 17.987 1.00 . A A . 57 SER HA 1 1
3 3478 1 1 57 SER HB2 H 75.464 -3.736 20.362 1.00 . A A . 57 SER HB2 1 1
3 3479 1 1 57 SER HB3 H 77.100 -4.388 20.366 1.00 . A A . 57 SER HB3 1 1
3 3480 1 1 57 SER HG H 77.794 -2.252 19.741 1.00 . A A . 57 SER HG 1 1
3 3481 1 1 57 SER N N 75.381 -2.954 17.839 1.00 . A A . 57 SER N 1 1
3 3482 1 1 57 SER O O 76.702 -6.233 18.546 1.00 . A A . 57 SER O 1 1
3 3483 1 1 57 SER OG O 76.952 -2.341 20.194 1.00 . A A . 57 SER OG 1 1
3 3484 1 1 58 ALA C C 75.091 -7.316 15.770 1.00 . A A . 58 ALA C 1 1
3 3485 1 1 58 ALA CA C 74.448 -6.850 17.072 1.00 . A A . 58 ALA CA 1 1
3 3486 1 1 58 ALA CB C 72.925 -6.869 16.928 1.00 . A A . 58 ALA CB 1 1
3 3487 1 1 58 ALA H H 74.379 -4.731 17.108 1.00 . A A . 58 ALA H 1 1
3 3488 1 1 58 ALA HA H 74.731 -7.525 17.865 1.00 . A A . 58 ALA HA 1 1
3 3489 1 1 58 ALA HB1 H 72.484 -6.223 17.673 1.00 . A A . 58 ALA HB1 1 1
3 3490 1 1 58 ALA HB2 H 72.563 -7.877 17.066 1.00 . A A . 58 ALA HB2 1 1
3 3491 1 1 58 ALA HB3 H 72.652 -6.521 15.942 1.00 . A A . 58 ALA HB3 1 1
3 3492 1 1 58 ALA N N 74.898 -5.505 17.413 1.00 . A A . 58 ALA N 1 1
3 3493 1 1 58 ALA O O 74.498 -8.088 15.016 1.00 . A A . 58 ALA O 1 1
3 3494 1 1 59 LYS C C 77.558 -8.643 14.413 1.00 . A A . 59 LYS C 1 1
3 3495 1 1 59 LYS CA C 77.020 -7.220 14.299 1.00 . A A . 59 LYS CA 1 1
3 3496 1 1 59 LYS CB C 78.178 -6.252 14.052 1.00 . A A . 59 LYS CB 1 1
3 3497 1 1 59 LYS CD C 80.154 -5.164 15.129 1.00 . A A . 59 LYS CD 1 1
3 3498 1 1 59 LYS CE C 80.846 -4.873 16.461 1.00 . A A . 59 LYS CE 1 1
3 3499 1 1 59 LYS CG C 78.829 -5.883 15.387 1.00 . A A . 59 LYS CG 1 1
3 3500 1 1 59 LYS H H 76.730 -6.233 16.151 1.00 . A A . 59 LYS H 1 1
3 3501 1 1 59 LYS HA H 76.340 -7.170 13.462 1.00 . A A . 59 LYS HA 1 1
3 3502 1 1 59 LYS HB2 H 78.911 -6.723 13.412 1.00 . A A . 59 LYS HB2 1 1
3 3503 1 1 59 LYS HB3 H 77.806 -5.358 13.576 1.00 . A A . 59 LYS HB3 1 1
3 3504 1 1 59 LYS HD2 H 80.790 -5.791 14.520 1.00 . A A . 59 LYS HD2 1 1
3 3505 1 1 59 LYS HD3 H 79.965 -4.235 14.612 1.00 . A A . 59 LYS HD3 1 1
3 3506 1 1 59 LYS HE2 H 80.985 -5.795 17.005 1.00 . A A . 59 LYS HE2 1 1
3 3507 1 1 59 LYS HE3 H 81.807 -4.416 16.275 1.00 . A A . 59 LYS HE3 1 1
3 3508 1 1 59 LYS HG2 H 78.167 -5.233 15.942 1.00 . A A . 59 LYS HG2 1 1
3 3509 1 1 59 LYS HG3 H 79.014 -6.781 15.958 1.00 . A A . 59 LYS HG3 1 1
3 3510 1 1 59 LYS HZ1 H 80.090 -2.980 16.887 1.00 . A A . 59 LYS HZ1 1 1
3 3511 1 1 59 LYS HZ2 H 80.321 -3.959 18.256 1.00 . A A . 59 LYS HZ2 1 1
3 3512 1 1 59 LYS HZ3 H 79.010 -4.245 17.214 1.00 . A A . 59 LYS HZ3 1 1
3 3513 1 1 59 LYS N N 76.306 -6.844 15.514 1.00 . A A . 59 LYS N 1 1
3 3514 1 1 59 LYS NZ N 80.002 -3.944 17.265 1.00 . A A . 59 LYS NZ 1 1
3 3515 1 1 59 LYS O O 78.634 -8.867 14.968 1.00 . A A . 59 LYS O 1 1
3 3516 1 1 60 GLY C C 76.410 -11.768 14.973 1.00 . A A . 60 GLY C 1 1
3 3517 1 1 60 GLY CA C 77.215 -10.999 13.932 1.00 . A A . 60 GLY CA 1 1
3 3518 1 1 60 GLY H H 75.956 -9.363 13.453 1.00 . A A . 60 GLY H 1 1
3 3519 1 1 60 GLY HA2 H 77.062 -11.447 12.961 1.00 . A A . 60 GLY HA2 1 1
3 3520 1 1 60 GLY HA3 H 78.263 -11.052 14.188 1.00 . A A . 60 GLY HA3 1 1
3 3521 1 1 60 GLY N N 76.804 -9.600 13.884 1.00 . A A . 60 GLY N 1 1
3 3522 1 1 60 GLY O O 76.682 -12.938 15.244 1.00 . A A . 60 GLY O 1 1
3 3523 1 1 61 ARG C C 73.216 -12.103 15.979 1.00 . A A . 61 ARG C 1 1
3 3524 1 1 61 ARG CA C 74.576 -11.736 16.565 1.00 . A A . 61 ARG CA 1 1
3 3525 1 1 61 ARG CB C 74.383 -10.789 17.751 1.00 . A A . 61 ARG CB 1 1
3 3526 1 1 61 ARG CD C 75.538 -9.817 19.741 1.00 . A A . 61 ARG CD 1 1
3 3527 1 1 61 ARG CG C 75.743 -10.460 18.369 1.00 . A A . 61 ARG CG 1 1
3 3528 1 1 61 ARG CZ C 75.821 -11.683 21.268 1.00 . A A . 61 ARG CZ 1 1
3 3529 1 1 61 ARG H H 75.244 -10.174 15.299 1.00 . A A . 61 ARG H 1 1
3 3530 1 1 61 ARG HA H 75.062 -12.635 16.913 1.00 . A A . 61 ARG HA 1 1
3 3531 1 1 61 ARG HB2 H 73.912 -9.878 17.411 1.00 . A A . 61 ARG HB2 1 1
3 3532 1 1 61 ARG HB3 H 73.758 -11.263 18.492 1.00 . A A . 61 ARG HB3 1 1
3 3533 1 1 61 ARG HD2 H 76.482 -9.439 20.104 1.00 . A A . 61 ARG HD2 1 1
3 3534 1 1 61 ARG HD3 H 74.839 -8.999 19.650 1.00 . A A . 61 ARG HD3 1 1
3 3535 1 1 61 ARG HE H 74.061 -10.805 20.896 1.00 . A A . 61 ARG HE 1 1
3 3536 1 1 61 ARG HG2 H 76.317 -11.370 18.479 1.00 . A A . 61 ARG HG2 1 1
3 3537 1 1 61 ARG HG3 H 76.275 -9.774 17.727 1.00 . A A . 61 ARG HG3 1 1
3 3538 1 1 61 ARG HH11 H 74.353 -12.551 22.319 1.00 . A A . 61 ARG HH11 1 1
3 3539 1 1 61 ARG HH12 H 75.935 -13.218 22.549 1.00 . A A . 61 ARG HH12 1 1
3 3540 1 1 61 ARG HH21 H 77.472 -11.019 20.352 1.00 . A A . 61 ARG HH21 1 1
3 3541 1 1 61 ARG HH22 H 77.701 -12.351 21.436 1.00 . A A . 61 ARG HH22 1 1
3 3542 1 1 61 ARG N N 75.416 -11.104 15.554 1.00 . A A . 61 ARG N 1 1
3 3543 1 1 61 ARG NE N 75.018 -10.797 20.686 1.00 . A A . 61 ARG NE 1 1
3 3544 1 1 61 ARG NH1 N 75.332 -12.551 22.112 1.00 . A A . 61 ARG NH1 1 1
3 3545 1 1 61 ARG NH2 N 77.098 -11.684 20.997 1.00 . A A . 61 ARG NH2 1 1
3 3546 1 1 61 ARG O O 72.813 -11.573 14.943 1.00 . A A . 61 ARG O 1 1
3 3547 1 1 62 GLN C C 70.101 -12.642 16.876 1.00 . A A . 62 GLN C 1 1
3 3548 1 1 62 GLN CA C 71.200 -13.441 16.185 1.00 . A A . 62 GLN CA 1 1
3 3549 1 1 62 GLN CB C 71.007 -14.932 16.470 1.00 . A A . 62 GLN CB 1 1
3 3550 1 1 62 GLN CD C 71.873 -17.222 15.956 1.00 . A A . 62 GLN CD 1 1
3 3551 1 1 62 GLN CG C 71.932 -15.749 15.567 1.00 . A A . 62 GLN CG 1 1
3 3552 1 1 62 GLN H H 72.886 -13.399 17.468 1.00 . A A . 62 GLN H 1 1
3 3553 1 1 62 GLN HA H 71.135 -13.279 15.119 1.00 . A A . 62 GLN HA 1 1
3 3554 1 1 62 GLN HB2 H 71.242 -15.133 17.505 1.00 . A A . 62 GLN HB2 1 1
3 3555 1 1 62 GLN HB3 H 69.981 -15.206 16.272 1.00 . A A . 62 GLN HB3 1 1
3 3556 1 1 62 GLN HE21 H 72.236 -17.875 14.117 1.00 . A A . 62 GLN HE21 1 1
3 3557 1 1 62 GLN HE22 H 72.022 -19.086 15.287 1.00 . A A . 62 GLN HE22 1 1
3 3558 1 1 62 GLN HG2 H 71.621 -15.636 14.539 1.00 . A A . 62 GLN HG2 1 1
3 3559 1 1 62 GLN HG3 H 72.946 -15.392 15.674 1.00 . A A . 62 GLN HG3 1 1
3 3560 1 1 62 GLN N N 72.514 -13.012 16.649 1.00 . A A . 62 GLN N 1 1
3 3561 1 1 62 GLN NE2 N 72.059 -18.137 15.044 1.00 . A A . 62 GLN NE2 1 1
3 3562 1 1 62 GLN O O 70.217 -12.298 18.053 1.00 . A A . 62 GLN O 1 1
3 3563 1 1 62 GLN OE1 O 71.650 -17.549 17.122 1.00 . A A . 62 GLN OE1 1 1
3 3564 1 1 63 ILE C C 66.593 -12.269 16.366 1.00 . A A . 63 ILE C 1 1
3 3565 1 1 63 ILE CA C 67.920 -11.589 16.693 1.00 . A A . 63 ILE CA 1 1
3 3566 1 1 63 ILE CB C 67.921 -10.170 16.125 1.00 . A A . 63 ILE CB 1 1
3 3567 1 1 63 ILE CD1 C 67.463 -8.814 14.076 1.00 . A A . 63 ILE CD1 1 1
3 3568 1 1 63 ILE CG1 C 67.699 -10.228 14.612 1.00 . A A . 63 ILE CG1 1 1
3 3569 1 1 63 ILE CG2 C 69.266 -9.504 16.417 1.00 . A A . 63 ILE CG2 1 1
3 3570 1 1 63 ILE H H 68.997 -12.650 15.207 1.00 . A A . 63 ILE H 1 1
3 3571 1 1 63 ILE HA H 68.031 -11.536 17.766 1.00 . A A . 63 ILE HA 1 1
3 3572 1 1 63 ILE HB H 67.129 -9.597 16.585 1.00 . A A . 63 ILE HB 1 1
3 3573 1 1 63 ILE HD11 H 68.206 -8.145 14.484 1.00 . A A . 63 ILE HD11 1 1
3 3574 1 1 63 ILE HD12 H 66.478 -8.479 14.367 1.00 . A A . 63 ILE HD12 1 1
3 3575 1 1 63 ILE HD13 H 67.536 -8.820 12.998 1.00 . A A . 63 ILE HD13 1 1
3 3576 1 1 63 ILE HG12 H 68.573 -10.651 14.136 1.00 . A A . 63 ILE HG12 1 1
3 3577 1 1 63 ILE HG13 H 66.839 -10.840 14.396 1.00 . A A . 63 ILE HG13 1 1
3 3578 1 1 63 ILE HG21 H 69.933 -9.658 15.582 1.00 . A A . 63 ILE HG21 1 1
3 3579 1 1 63 ILE HG22 H 69.697 -9.938 17.307 1.00 . A A . 63 ILE HG22 1 1
3 3580 1 1 63 ILE HG23 H 69.119 -8.445 16.568 1.00 . A A . 63 ILE HG23 1 1
3 3581 1 1 63 ILE N N 69.035 -12.350 16.139 1.00 . A A . 63 ILE N 1 1
3 3582 1 1 63 ILE O O 66.530 -13.149 15.507 1.00 . A A . 63 ILE O 1 1
3 3583 1 1 64 GLU C C 63.201 -11.338 16.519 1.00 . A A . 64 GLU C 1 1
3 3584 1 1 64 GLU CA C 64.216 -12.432 16.834 1.00 . A A . 64 GLU CA 1 1
3 3585 1 1 64 GLU CB C 63.767 -13.206 18.075 1.00 . A A . 64 GLU CB 1 1
3 3586 1 1 64 GLU CD C 65.689 -13.436 19.661 1.00 . A A . 64 GLU CD 1 1
3 3587 1 1 64 GLU CG C 64.901 -14.118 18.547 1.00 . A A . 64 GLU CG 1 1
3 3588 1 1 64 GLU H H 65.647 -11.151 17.731 1.00 . A A . 64 GLU H 1 1
3 3589 1 1 64 GLU HA H 64.268 -13.113 15.998 1.00 . A A . 64 GLU HA 1 1
3 3590 1 1 64 GLU HB2 H 63.512 -12.510 18.860 1.00 . A A . 64 GLU HB2 1 1
3 3591 1 1 64 GLU HB3 H 62.903 -13.807 17.831 1.00 . A A . 64 GLU HB3 1 1
3 3592 1 1 64 GLU HG2 H 64.487 -15.044 18.916 1.00 . A A . 64 GLU HG2 1 1
3 3593 1 1 64 GLU HG3 H 65.562 -14.326 17.718 1.00 . A A . 64 GLU HG3 1 1
3 3594 1 1 64 GLU N N 65.537 -11.856 17.059 1.00 . A A . 64 GLU N 1 1
3 3595 1 1 64 GLU O O 62.734 -10.635 17.414 1.00 . A A . 64 GLU O 1 1
3 3596 1 1 64 GLU OE1 O 66.435 -12.519 19.356 1.00 . A A . 64 GLU OE1 1 1
3 3597 1 1 64 GLU OE2 O 65.533 -13.839 20.801 1.00 . A A . 64 GLU OE2 1 1
3 3598 1 1 65 VAL C C 60.476 -10.697 15.003 1.00 . A A . 65 VAL C 1 1
3 3599 1 1 65 VAL CA C 61.902 -10.190 14.818 1.00 . A A . 65 VAL CA 1 1
3 3600 1 1 65 VAL CB C 62.131 -9.833 13.348 1.00 . A A . 65 VAL CB 1 1
3 3601 1 1 65 VAL CG1 C 61.368 -8.551 13.009 1.00 . A A . 65 VAL CG1 1 1
3 3602 1 1 65 VAL CG2 C 63.627 -9.613 13.106 1.00 . A A . 65 VAL CG2 1 1
3 3603 1 1 65 VAL H H 63.268 -11.791 14.570 1.00 . A A . 65 VAL H 1 1
3 3604 1 1 65 VAL HA H 62.040 -9.304 15.418 1.00 . A A . 65 VAL HA 1 1
3 3605 1 1 65 VAL HB H 61.777 -10.639 12.723 1.00 . A A . 65 VAL HB 1 1
3 3606 1 1 65 VAL HG11 H 61.328 -8.430 11.937 1.00 . A A . 65 VAL HG11 1 1
3 3607 1 1 65 VAL HG12 H 61.872 -7.704 13.450 1.00 . A A . 65 VAL HG12 1 1
3 3608 1 1 65 VAL HG13 H 60.364 -8.616 13.401 1.00 . A A . 65 VAL HG13 1 1
3 3609 1 1 65 VAL HG21 H 64.043 -10.482 12.616 1.00 . A A . 65 VAL HG21 1 1
3 3610 1 1 65 VAL HG22 H 64.125 -9.459 14.051 1.00 . A A . 65 VAL HG22 1 1
3 3611 1 1 65 VAL HG23 H 63.765 -8.745 12.479 1.00 . A A . 65 VAL HG23 1 1
3 3612 1 1 65 VAL N N 62.864 -11.202 15.240 1.00 . A A . 65 VAL N 1 1
3 3613 1 1 65 VAL O O 60.147 -11.816 14.606 1.00 . A A . 65 VAL O 1 1
3 3614 1 1 66 GLU C C 57.300 -9.169 15.311 1.00 . A A . 66 GLU C 1 1
3 3615 1 1 66 GLU CA C 58.242 -10.245 15.842 1.00 . A A . 66 GLU CA 1 1
3 3616 1 1 66 GLU CB C 58.000 -10.443 17.340 1.00 . A A . 66 GLU CB 1 1
3 3617 1 1 66 GLU CD C 56.306 -11.191 19.023 1.00 . A A . 66 GLU CD 1 1
3 3618 1 1 66 GLU CG C 56.518 -10.736 17.583 1.00 . A A . 66 GLU CG 1 1
3 3619 1 1 66 GLU H H 59.950 -8.990 15.906 1.00 . A A . 66 GLU H 1 1
3 3620 1 1 66 GLU HA H 58.040 -11.173 15.332 1.00 . A A . 66 GLU HA 1 1
3 3621 1 1 66 GLU HB2 H 58.595 -11.273 17.694 1.00 . A A . 66 GLU HB2 1 1
3 3622 1 1 66 GLU HB3 H 58.280 -9.547 17.872 1.00 . A A . 66 GLU HB3 1 1
3 3623 1 1 66 GLU HG2 H 55.942 -9.840 17.401 1.00 . A A . 66 GLU HG2 1 1
3 3624 1 1 66 GLU HG3 H 56.192 -11.515 16.911 1.00 . A A . 66 GLU HG3 1 1
3 3625 1 1 66 GLU N N 59.633 -9.869 15.610 1.00 . A A . 66 GLU N 1 1
3 3626 1 1 66 GLU O O 57.562 -7.975 15.453 1.00 . A A . 66 GLU O 1 1
3 3627 1 1 66 GLU OE1 O 57.277 -11.229 19.761 1.00 . A A . 66 GLU OE1 1 1
3 3628 1 1 66 GLU OE2 O 55.176 -11.495 19.367 1.00 . A A . 66 GLU OE2 1 1
3 3629 1 1 67 ALA C C 53.807 -9.148 14.429 1.00 . A A . 67 ALA C 1 1
3 3630 1 1 67 ALA CA C 55.227 -8.668 14.148 1.00 . A A . 67 ALA CA 1 1
3 3631 1 1 67 ALA CB C 55.432 -8.528 12.639 1.00 . A A . 67 ALA CB 1 1
3 3632 1 1 67 ALA H H 56.047 -10.567 14.615 1.00 . A A . 67 ALA H 1 1
3 3633 1 1 67 ALA HA H 55.369 -7.702 14.610 1.00 . A A . 67 ALA HA 1 1
3 3634 1 1 67 ALA HB1 H 54.660 -7.894 12.228 1.00 . A A . 67 ALA HB1 1 1
3 3635 1 1 67 ALA HB2 H 55.381 -9.503 12.177 1.00 . A A . 67 ALA HB2 1 1
3 3636 1 1 67 ALA HB3 H 56.399 -8.088 12.445 1.00 . A A . 67 ALA HB3 1 1
3 3637 1 1 67 ALA N N 56.203 -9.603 14.698 1.00 . A A . 67 ALA N 1 1
3 3638 1 1 67 ALA O O 53.520 -10.343 14.352 1.00 . A A . 67 ALA O 1 1
3 3639 1 1 68 THR C C 50.589 -7.665 14.242 1.00 . A A . 68 THR C 1 1
3 3640 1 1 68 THR CA C 51.537 -8.550 15.045 1.00 . A A . 68 THR CA 1 1
3 3641 1 1 68 THR CB C 51.257 -8.374 16.539 1.00 . A A . 68 THR CB 1 1
3 3642 1 1 68 THR CG2 C 49.835 -8.844 16.853 1.00 . A A . 68 THR CG2 1 1
3 3643 1 1 68 THR H H 53.211 -7.274 14.801 1.00 . A A . 68 THR H 1 1
3 3644 1 1 68 THR HA H 51.365 -9.581 14.777 1.00 . A A . 68 THR HA 1 1
3 3645 1 1 68 THR HB H 51.354 -7.333 16.805 1.00 . A A . 68 THR HB 1 1
3 3646 1 1 68 THR HG1 H 52.999 -8.636 17.364 1.00 . A A . 68 THR HG1 1 1
3 3647 1 1 68 THR HG21 H 49.784 -9.174 17.880 1.00 . A A . 68 THR HG21 1 1
3 3648 1 1 68 THR HG22 H 49.574 -9.662 16.199 1.00 . A A . 68 THR HG22 1 1
3 3649 1 1 68 THR HG23 H 49.145 -8.027 16.703 1.00 . A A . 68 THR HG23 1 1
3 3650 1 1 68 THR N N 52.925 -8.210 14.755 1.00 . A A . 68 THR N 1 1
3 3651 1 1 68 THR O O 50.829 -6.469 14.080 1.00 . A A . 68 THR O 1 1
3 3652 1 1 68 THR OG1 O 52.189 -9.144 17.287 1.00 . A A . 68 THR OG1 1 1
3 3653 1 1 69 GLY C C 48.180 -8.269 11.675 1.00 . A A . 69 GLY C 1 1
3 3654 1 1 69 GLY CA C 48.536 -7.519 12.953 1.00 . A A . 69 GLY CA 1 1
3 3655 1 1 69 GLY H H 49.374 -9.218 13.901 1.00 . A A . 69 GLY H 1 1
3 3656 1 1 69 GLY HA2 H 47.642 -7.375 13.543 1.00 . A A . 69 GLY HA2 1 1
3 3657 1 1 69 GLY HA3 H 48.948 -6.555 12.693 1.00 . A A . 69 GLY HA3 1 1
3 3658 1 1 69 GLY N N 49.513 -8.262 13.739 1.00 . A A . 69 GLY N 1 1
3 3659 1 1 69 GLY O O 48.682 -9.364 11.424 1.00 . A A . 69 GLY O 1 1
3 3660 1 1 70 PRO C C 47.984 -8.275 8.524 1.00 . A A . 70 PRO C 1 1
3 3661 1 1 70 PRO CA C 46.887 -8.315 9.587 1.00 . A A . 70 PRO CA 1 1
3 3662 1 1 70 PRO CB C 45.687 -7.465 9.165 1.00 . A A . 70 PRO CB 1 1
3 3663 1 1 70 PRO CD C 46.686 -6.393 11.100 1.00 . A A . 70 PRO CD 1 1
3 3664 1 1 70 PRO CG C 45.890 -6.138 9.820 1.00 . A A . 70 PRO CG 1 1
3 3665 1 1 70 PRO HA H 46.567 -9.330 9.752 1.00 . A A . 70 PRO HA 1 1
3 3666 1 1 70 PRO HB2 H 45.667 -7.356 8.089 1.00 . A A . 70 PRO HB2 1 1
3 3667 1 1 70 PRO HB3 H 44.770 -7.912 9.515 1.00 . A A . 70 PRO HB3 1 1
3 3668 1 1 70 PRO HD2 H 47.432 -5.622 11.242 1.00 . A A . 70 PRO HD2 1 1
3 3669 1 1 70 PRO HD3 H 46.027 -6.448 11.952 1.00 . A A . 70 PRO HD3 1 1
3 3670 1 1 70 PRO HG2 H 46.443 -5.483 9.160 1.00 . A A . 70 PRO HG2 1 1
3 3671 1 1 70 PRO HG3 H 44.938 -5.697 10.067 1.00 . A A . 70 PRO HG3 1 1
3 3672 1 1 70 PRO N N 47.327 -7.697 10.870 1.00 . A A . 70 PRO N 1 1
3 3673 1 1 70 PRO O O 48.012 -9.105 7.616 1.00 . A A . 70 PRO O 1 1
3 3674 1 1 71 GLN C C 51.315 -7.468 8.364 1.00 . A A . 71 GLN C 1 1
3 3675 1 1 71 GLN CA C 49.978 -7.166 7.693 1.00 . A A . 71 GLN CA 1 1
3 3676 1 1 71 GLN CB C 49.999 -5.745 7.125 1.00 . A A . 71 GLN CB 1 1
3 3677 1 1 71 GLN CD C 48.755 -4.104 5.705 1.00 . A A . 71 GLN CD 1 1
3 3678 1 1 71 GLN CG C 48.726 -5.502 6.311 1.00 . A A . 71 GLN CG 1 1
3 3679 1 1 71 GLN H H 48.812 -6.672 9.392 1.00 . A A . 71 GLN H 1 1
3 3680 1 1 71 GLN HA H 49.827 -7.863 6.883 1.00 . A A . 71 GLN HA 1 1
3 3681 1 1 71 GLN HB2 H 50.051 -5.034 7.936 1.00 . A A . 71 GLN HB2 1 1
3 3682 1 1 71 GLN HB3 H 50.860 -5.626 6.486 1.00 . A A . 71 GLN HB3 1 1
3 3683 1 1 71 GLN HE21 H 46.822 -3.769 6.016 1.00 . A A . 71 GLN HE21 1 1
3 3684 1 1 71 GLN HE22 H 47.668 -2.500 5.271 1.00 . A A . 71 GLN HE22 1 1
3 3685 1 1 71 GLN HG2 H 48.660 -6.236 5.522 1.00 . A A . 71 GLN HG2 1 1
3 3686 1 1 71 GLN HG3 H 47.865 -5.593 6.957 1.00 . A A . 71 GLN HG3 1 1
3 3687 1 1 71 GLN N N 48.884 -7.305 8.648 1.00 . A A . 71 GLN N 1 1
3 3688 1 1 71 GLN NE2 N 47.657 -3.399 5.660 1.00 . A A . 71 GLN NE2 1 1
3 3689 1 1 71 GLN O O 52.375 -7.141 7.830 1.00 . A A . 71 GLN O 1 1
3 3690 1 1 71 GLN OE1 O 49.805 -3.641 5.259 1.00 . A A . 71 GLN OE1 1 1
3 3691 1 1 72 GLU C C 53.444 -9.188 9.374 1.00 . A A . 72 GLU C 1 1
3 3692 1 1 72 GLU CA C 52.468 -8.432 10.270 1.00 . A A . 72 GLU CA 1 1
3 3693 1 1 72 GLU CB C 52.118 -9.292 11.486 1.00 . A A . 72 GLU CB 1 1
3 3694 1 1 72 GLU CD C 50.876 -11.346 12.196 1.00 . A A . 72 GLU CD 1 1
3 3695 1 1 72 GLU CG C 51.516 -10.619 11.018 1.00 . A A . 72 GLU CG 1 1
3 3696 1 1 72 GLU H H 50.382 -8.327 9.912 1.00 . A A . 72 GLU H 1 1
3 3697 1 1 72 GLU HA H 52.939 -7.522 10.612 1.00 . A A . 72 GLU HA 1 1
3 3698 1 1 72 GLU HB2 H 53.013 -9.485 12.061 1.00 . A A . 72 GLU HB2 1 1
3 3699 1 1 72 GLU HB3 H 51.400 -8.771 12.102 1.00 . A A . 72 GLU HB3 1 1
3 3700 1 1 72 GLU HG2 H 50.765 -10.425 10.266 1.00 . A A . 72 GLU HG2 1 1
3 3701 1 1 72 GLU HG3 H 52.294 -11.237 10.597 1.00 . A A . 72 GLU HG3 1 1
3 3702 1 1 72 GLU N N 51.256 -8.092 9.536 1.00 . A A . 72 GLU N 1 1
3 3703 1 1 72 GLU O O 54.647 -8.928 9.393 1.00 . A A . 72 GLU O 1 1
3 3704 1 1 72 GLU OE1 O 51.613 -11.804 13.055 1.00 . A A . 72 GLU OE1 1 1
3 3705 1 1 72 GLU OE2 O 49.659 -11.434 12.223 1.00 . A A . 72 GLU OE2 1 1
3 3706 1 1 73 GLU C C 54.502 -10.002 6.723 1.00 . A A . 73 GLU C 1 1
3 3707 1 1 73 GLU CA C 53.752 -10.911 7.692 1.00 . A A . 73 GLU CA 1 1
3 3708 1 1 73 GLU CB C 52.887 -11.896 6.903 1.00 . A A . 73 GLU CB 1 1
3 3709 1 1 73 GLU CD C 51.606 -14.038 7.080 1.00 . A A . 73 GLU CD 1 1
3 3710 1 1 73 GLU CG C 52.249 -12.900 7.866 1.00 . A A . 73 GLU CG 1 1
3 3711 1 1 73 GLU H H 51.952 -10.288 8.619 1.00 . A A . 73 GLU H 1 1
3 3712 1 1 73 GLU HA H 54.470 -11.468 8.276 1.00 . A A . 73 GLU HA 1 1
3 3713 1 1 73 GLU HB2 H 52.112 -11.355 6.380 1.00 . A A . 73 GLU HB2 1 1
3 3714 1 1 73 GLU HB3 H 53.501 -12.425 6.190 1.00 . A A . 73 GLU HB3 1 1
3 3715 1 1 73 GLU HG2 H 53.008 -13.301 8.521 1.00 . A A . 73 GLU HG2 1 1
3 3716 1 1 73 GLU HG3 H 51.495 -12.401 8.455 1.00 . A A . 73 GLU HG3 1 1
3 3717 1 1 73 GLU N N 52.917 -10.123 8.591 1.00 . A A . 73 GLU N 1 1
3 3718 1 1 73 GLU O O 55.709 -10.147 6.528 1.00 . A A . 73 GLU O 1 1
3 3719 1 1 73 GLU OE1 O 51.623 -13.975 5.863 1.00 . A A . 73 GLU OE1 1 1
3 3720 1 1 73 GLU OE2 O 51.104 -14.956 7.709 1.00 . A A . 73 GLU OE2 1 1
3 3721 1 1 74 GLU C C 55.545 -7.389 5.825 1.00 . A A . 74 GLU C 1 1
3 3722 1 1 74 GLU CA C 54.387 -8.136 5.173 1.00 . A A . 74 GLU CA 1 1
3 3723 1 1 74 GLU CB C 53.342 -7.133 4.681 1.00 . A A . 74 GLU CB 1 1
3 3724 1 1 74 GLU CD C 52.822 -5.530 2.831 1.00 . A A . 74 GLU CD 1 1
3 3725 1 1 74 GLU CG C 53.930 -6.299 3.542 1.00 . A A . 74 GLU CG 1 1
3 3726 1 1 74 GLU H H 52.821 -8.995 6.314 1.00 . A A . 74 GLU H 1 1
3 3727 1 1 74 GLU HA H 54.761 -8.693 4.327 1.00 . A A . 74 GLU HA 1 1
3 3728 1 1 74 GLU HB2 H 52.471 -7.665 4.327 1.00 . A A . 74 GLU HB2 1 1
3 3729 1 1 74 GLU HB3 H 53.059 -6.480 5.493 1.00 . A A . 74 GLU HB3 1 1
3 3730 1 1 74 GLU HG2 H 54.651 -5.601 3.944 1.00 . A A . 74 GLU HG2 1 1
3 3731 1 1 74 GLU HG3 H 54.421 -6.952 2.836 1.00 . A A . 74 GLU HG3 1 1
3 3732 1 1 74 GLU N N 53.779 -9.064 6.120 1.00 . A A . 74 GLU N 1 1
3 3733 1 1 74 GLU O O 56.650 -7.344 5.283 1.00 . A A . 74 GLU O 1 1
3 3734 1 1 74 GLU OE1 O 51.673 -5.711 3.199 1.00 . A A . 74 GLU OE1 1 1
3 3735 1 1 74 GLU OE2 O 53.138 -4.772 1.929 1.00 . A A . 74 GLU OE2 1 1
3 3736 1 1 75 ALA C C 57.583 -6.898 7.843 1.00 . A A . 75 ALA C 1 1
3 3737 1 1 75 ALA CA C 56.316 -6.060 7.706 1.00 . A A . 75 ALA CA 1 1
3 3738 1 1 75 ALA CB C 55.807 -5.669 9.094 1.00 . A A . 75 ALA CB 1 1
3 3739 1 1 75 ALA H H 54.387 -6.873 7.373 1.00 . A A . 75 ALA H 1 1
3 3740 1 1 75 ALA HA H 56.548 -5.162 7.154 1.00 . A A . 75 ALA HA 1 1
3 3741 1 1 75 ALA HB1 H 54.854 -5.169 9.001 1.00 . A A . 75 ALA HB1 1 1
3 3742 1 1 75 ALA HB2 H 56.518 -5.005 9.564 1.00 . A A . 75 ALA HB2 1 1
3 3743 1 1 75 ALA HB3 H 55.691 -6.557 9.698 1.00 . A A . 75 ALA HB3 1 1
3 3744 1 1 75 ALA N N 55.285 -6.803 6.990 1.00 . A A . 75 ALA N 1 1
3 3745 1 1 75 ALA O O 58.686 -6.423 7.573 1.00 . A A . 75 ALA O 1 1
3 3746 1 1 76 LEU C C 59.206 -9.342 7.089 1.00 . A A . 76 LEU C 1 1
3 3747 1 1 76 LEU CA C 58.554 -9.043 8.435 1.00 . A A . 76 LEU CA 1 1
3 3748 1 1 76 LEU CB C 58.096 -10.351 9.085 1.00 . A A . 76 LEU CB 1 1
3 3749 1 1 76 LEU CD1 C 57.064 -11.347 11.131 1.00 . A A . 76 LEU CD1 1 1
3 3750 1 1 76 LEU CD2 C 58.943 -9.716 11.347 1.00 . A A . 76 LEU CD2 1 1
3 3751 1 1 76 LEU CG C 57.698 -10.088 10.538 1.00 . A A . 76 LEU CG 1 1
3 3752 1 1 76 LEU H H 56.513 -8.472 8.466 1.00 . A A . 76 LEU H 1 1
3 3753 1 1 76 LEU HA H 59.281 -8.570 9.078 1.00 . A A . 76 LEU HA 1 1
3 3754 1 1 76 LEU HB2 H 57.248 -10.744 8.543 1.00 . A A . 76 LEU HB2 1 1
3 3755 1 1 76 LEU HB3 H 58.904 -11.068 9.059 1.00 . A A . 76 LEU HB3 1 1
3 3756 1 1 76 LEU HD11 H 57.574 -12.220 10.751 1.00 . A A . 76 LEU HD11 1 1
3 3757 1 1 76 LEU HD12 H 56.022 -11.390 10.852 1.00 . A A . 76 LEU HD12 1 1
3 3758 1 1 76 LEU HD13 H 57.148 -11.320 12.207 1.00 . A A . 76 LEU HD13 1 1
3 3759 1 1 76 LEU HD21 H 58.886 -10.172 12.324 1.00 . A A . 76 LEU HD21 1 1
3 3760 1 1 76 LEU HD22 H 58.997 -8.642 11.452 1.00 . A A . 76 LEU HD22 1 1
3 3761 1 1 76 LEU HD23 H 59.825 -10.072 10.835 1.00 . A A . 76 LEU HD23 1 1
3 3762 1 1 76 LEU HG H 56.987 -9.275 10.574 1.00 . A A . 76 LEU HG 1 1
3 3763 1 1 76 LEU N N 57.417 -8.148 8.266 1.00 . A A . 76 LEU N 1 1
3 3764 1 1 76 LEU O O 60.431 -9.381 6.977 1.00 . A A . 76 LEU O 1 1
3 3765 1 1 77 ALA C C 59.760 -8.702 4.231 1.00 . A A . 77 ALA C 1 1
3 3766 1 1 77 ALA CA C 58.886 -9.846 4.736 1.00 . A A . 77 ALA CA 1 1
3 3767 1 1 77 ALA CB C 57.720 -10.065 3.770 1.00 . A A . 77 ALA CB 1 1
3 3768 1 1 77 ALA H H 57.410 -9.508 6.219 1.00 . A A . 77 ALA H 1 1
3 3769 1 1 77 ALA HA H 59.478 -10.749 4.776 1.00 . A A . 77 ALA HA 1 1
3 3770 1 1 77 ALA HB1 H 57.625 -9.207 3.121 1.00 . A A . 77 ALA HB1 1 1
3 3771 1 1 77 ALA HB2 H 56.807 -10.196 4.331 1.00 . A A . 77 ALA HB2 1 1
3 3772 1 1 77 ALA HB3 H 57.906 -10.946 3.174 1.00 . A A . 77 ALA HB3 1 1
3 3773 1 1 77 ALA N N 58.378 -9.552 6.070 1.00 . A A . 77 ALA N 1 1
3 3774 1 1 77 ALA O O 60.826 -8.929 3.659 1.00 . A A . 77 ALA O 1 1
3 3775 1 1 78 ALA C C 61.388 -6.221 4.740 1.00 . A A . 78 ALA C 1 1
3 3776 1 1 78 ALA CA C 60.050 -6.302 4.013 1.00 . A A . 78 ALA CA 1 1
3 3777 1 1 78 ALA CB C 59.240 -5.033 4.287 1.00 . A A . 78 ALA CB 1 1
3 3778 1 1 78 ALA H H 58.444 -7.355 4.910 1.00 . A A . 78 ALA H 1 1
3 3779 1 1 78 ALA HA H 60.231 -6.376 2.951 1.00 . A A . 78 ALA HA 1 1
3 3780 1 1 78 ALA HB1 H 59.896 -4.175 4.261 1.00 . A A . 78 ALA HB1 1 1
3 3781 1 1 78 ALA HB2 H 58.778 -5.104 5.260 1.00 . A A . 78 ALA HB2 1 1
3 3782 1 1 78 ALA HB3 H 58.476 -4.924 3.532 1.00 . A A . 78 ALA HB3 1 1
3 3783 1 1 78 ALA N N 59.300 -7.475 4.449 1.00 . A A . 78 ALA N 1 1
3 3784 1 1 78 ALA O O 62.419 -5.935 4.133 1.00 . A A . 78 ALA O 1 1
3 3785 1 1 79 VAL C C 63.511 -7.578 6.470 1.00 . A A . 79 VAL C 1 1
3 3786 1 1 79 VAL CA C 62.581 -6.429 6.845 1.00 . A A . 79 VAL CA 1 1
3 3787 1 1 79 VAL CB C 62.233 -6.516 8.331 1.00 . A A . 79 VAL CB 1 1
3 3788 1 1 79 VAL CG1 C 63.517 -6.474 9.161 1.00 . A A . 79 VAL CG1 1 1
3 3789 1 1 79 VAL CG2 C 61.341 -5.332 8.714 1.00 . A A . 79 VAL CG2 1 1
3 3790 1 1 79 VAL H H 60.512 -6.698 6.475 1.00 . A A . 79 VAL H 1 1
3 3791 1 1 79 VAL HA H 63.088 -5.494 6.659 1.00 . A A . 79 VAL HA 1 1
3 3792 1 1 79 VAL HB H 61.710 -7.441 8.525 1.00 . A A . 79 VAL HB 1 1
3 3793 1 1 79 VAL HG11 H 64.153 -7.300 8.881 1.00 . A A . 79 VAL HG11 1 1
3 3794 1 1 79 VAL HG12 H 63.271 -6.548 10.209 1.00 . A A . 79 VAL HG12 1 1
3 3795 1 1 79 VAL HG13 H 64.033 -5.544 8.978 1.00 . A A . 79 VAL HG13 1 1
3 3796 1 1 79 VAL HG21 H 61.939 -4.572 9.195 1.00 . A A . 79 VAL HG21 1 1
3 3797 1 1 79 VAL HG22 H 60.571 -5.667 9.393 1.00 . A A . 79 VAL HG22 1 1
3 3798 1 1 79 VAL HG23 H 60.885 -4.923 7.826 1.00 . A A . 79 VAL HG23 1 1
3 3799 1 1 79 VAL N N 61.363 -6.475 6.045 1.00 . A A . 79 VAL N 1 1
3 3800 1 1 79 VAL O O 64.715 -7.387 6.304 1.00 . A A . 79 VAL O 1 1
3 3801 1 1 80 ILE C C 64.306 -9.797 4.576 1.00 . A A . 80 ILE C 1 1
3 3802 1 1 80 ILE CA C 63.730 -9.948 5.981 1.00 . A A . 80 ILE CA 1 1
3 3803 1 1 80 ILE CB C 62.858 -11.201 6.045 1.00 . A A . 80 ILE CB 1 1
3 3804 1 1 80 ILE CD1 C 61.583 -12.698 7.589 1.00 . A A . 80 ILE CD1 1 1
3 3805 1 1 80 ILE CG1 C 62.638 -11.592 7.508 1.00 . A A . 80 ILE CG1 1 1
3 3806 1 1 80 ILE CG2 C 63.556 -12.348 5.312 1.00 . A A . 80 ILE CG2 1 1
3 3807 1 1 80 ILE H H 61.978 -8.867 6.482 1.00 . A A . 80 ILE H 1 1
3 3808 1 1 80 ILE HA H 64.543 -10.051 6.683 1.00 . A A . 80 ILE HA 1 1
3 3809 1 1 80 ILE HB H 61.906 -11.002 5.576 1.00 . A A . 80 ILE HB 1 1
3 3810 1 1 80 ILE HD11 H 61.674 -13.214 8.533 1.00 . A A . 80 ILE HD11 1 1
3 3811 1 1 80 ILE HD12 H 61.733 -13.398 6.779 1.00 . A A . 80 ILE HD12 1 1
3 3812 1 1 80 ILE HD13 H 60.598 -12.262 7.509 1.00 . A A . 80 ILE HD13 1 1
3 3813 1 1 80 ILE HG12 H 63.567 -11.949 7.930 1.00 . A A . 80 ILE HG12 1 1
3 3814 1 1 80 ILE HG13 H 62.297 -10.732 8.064 1.00 . A A . 80 ILE HG13 1 1
3 3815 1 1 80 ILE HG21 H 64.616 -12.145 5.252 1.00 . A A . 80 ILE HG21 1 1
3 3816 1 1 80 ILE HG22 H 63.150 -12.439 4.316 1.00 . A A . 80 ILE HG22 1 1
3 3817 1 1 80 ILE HG23 H 63.398 -13.271 5.851 1.00 . A A . 80 ILE HG23 1 1
3 3818 1 1 80 ILE N N 62.942 -8.773 6.338 1.00 . A A . 80 ILE N 1 1
3 3819 1 1 80 ILE O O 65.456 -10.158 4.323 1.00 . A A . 80 ILE O 1 1
3 3820 1 1 81 ALA C C 65.111 -8.091 2.236 1.00 . A A . 81 ALA C 1 1
3 3821 1 1 81 ALA CA C 63.939 -9.066 2.290 1.00 . A A . 81 ALA CA 1 1
3 3822 1 1 81 ALA CB C 62.784 -8.528 1.443 1.00 . A A . 81 ALA CB 1 1
3 3823 1 1 81 ALA H H 62.594 -8.991 3.925 1.00 . A A . 81 ALA H 1 1
3 3824 1 1 81 ALA HA H 64.255 -10.016 1.884 1.00 . A A . 81 ALA HA 1 1
3 3825 1 1 81 ALA HB1 H 62.325 -7.693 1.949 1.00 . A A . 81 ALA HB1 1 1
3 3826 1 1 81 ALA HB2 H 62.052 -9.308 1.297 1.00 . A A . 81 ALA HB2 1 1
3 3827 1 1 81 ALA HB3 H 63.161 -8.205 0.484 1.00 . A A . 81 ALA HB3 1 1
3 3828 1 1 81 ALA N N 63.499 -9.261 3.666 1.00 . A A . 81 ALA N 1 1
3 3829 1 1 81 ALA O O 66.011 -8.232 1.410 1.00 . A A . 81 ALA O 1 1
3 3830 1 1 82 LEU C C 67.428 -6.716 3.752 1.00 . A A . 82 LEU C 1 1
3 3831 1 1 82 LEU CA C 66.156 -6.108 3.170 1.00 . A A . 82 LEU CA 1 1
3 3832 1 1 82 LEU CB C 65.721 -4.914 4.023 1.00 . A A . 82 LEU CB 1 1
3 3833 1 1 82 LEU CD1 C 64.105 -3.010 4.012 1.00 . A A . 82 LEU CD1 1 1
3 3834 1 1 82 LEU CD2 C 66.039 -3.015 2.433 1.00 . A A . 82 LEU CD2 1 1
3 3835 1 1 82 LEU CG C 65.004 -3.891 3.142 1.00 . A A . 82 LEU CG 1 1
3 3836 1 1 82 LEU H H 64.345 -7.040 3.759 1.00 . A A . 82 LEU H 1 1
3 3837 1 1 82 LEU HA H 66.359 -5.764 2.167 1.00 . A A . 82 LEU HA 1 1
3 3838 1 1 82 LEU HB2 H 65.052 -5.253 4.801 1.00 . A A . 82 LEU HB2 1 1
3 3839 1 1 82 LEU HB3 H 66.590 -4.456 4.470 1.00 . A A . 82 LEU HB3 1 1
3 3840 1 1 82 LEU HD11 H 64.115 -1.999 3.633 1.00 . A A . 82 LEU HD11 1 1
3 3841 1 1 82 LEU HD12 H 64.468 -3.017 5.029 1.00 . A A . 82 LEU HD12 1 1
3 3842 1 1 82 LEU HD13 H 63.095 -3.392 3.987 1.00 . A A . 82 LEU HD13 1 1
3 3843 1 1 82 LEU HD21 H 67.008 -3.490 2.485 1.00 . A A . 82 LEU HD21 1 1
3 3844 1 1 82 LEU HD22 H 66.085 -2.050 2.914 1.00 . A A . 82 LEU HD22 1 1
3 3845 1 1 82 LEU HD23 H 65.756 -2.890 1.398 1.00 . A A . 82 LEU HD23 1 1
3 3846 1 1 82 LEU HG H 64.401 -4.406 2.409 1.00 . A A . 82 LEU HG 1 1
3 3847 1 1 82 LEU N N 65.090 -7.102 3.123 1.00 . A A . 82 LEU N 1 1
3 3848 1 1 82 LEU O O 68.534 -6.407 3.310 1.00 . A A . 82 LEU O 1 1
3 3849 1 1 83 PHE C C 69.045 -9.235 4.432 1.00 . A A . 83 PHE C 1 1
3 3850 1 1 83 PHE CA C 68.404 -8.228 5.382 1.00 . A A . 83 PHE CA 1 1
3 3851 1 1 83 PHE CB C 67.955 -8.943 6.659 1.00 . A A . 83 PHE CB 1 1
3 3852 1 1 83 PHE CD1 C 67.388 -6.574 7.306 1.00 . A A . 83 PHE CD1 1 1
3 3853 1 1 83 PHE CD2 C 67.106 -8.332 8.953 1.00 . A A . 83 PHE CD2 1 1
3 3854 1 1 83 PHE CE1 C 66.941 -5.629 8.237 1.00 . A A . 83 PHE CE1 1 1
3 3855 1 1 83 PHE CE2 C 66.659 -7.387 9.884 1.00 . A A . 83 PHE CE2 1 1
3 3856 1 1 83 PHE CG C 67.472 -7.924 7.663 1.00 . A A . 83 PHE CG 1 1
3 3857 1 1 83 PHE CZ C 66.576 -6.037 9.527 1.00 . A A . 83 PHE CZ 1 1
3 3858 1 1 83 PHE H H 66.356 -7.789 5.058 1.00 . A A . 83 PHE H 1 1
3 3859 1 1 83 PHE HA H 69.132 -7.476 5.641 1.00 . A A . 83 PHE HA 1 1
3 3860 1 1 83 PHE HB2 H 67.153 -9.628 6.425 1.00 . A A . 83 PHE HB2 1 1
3 3861 1 1 83 PHE HB3 H 68.787 -9.491 7.075 1.00 . A A . 83 PHE HB3 1 1
3 3862 1 1 83 PHE HD1 H 67.670 -6.260 6.312 1.00 . A A . 83 PHE HD1 1 1
3 3863 1 1 83 PHE HD2 H 67.171 -9.374 9.228 1.00 . A A . 83 PHE HD2 1 1
3 3864 1 1 83 PHE HE1 H 66.878 -4.587 7.962 1.00 . A A . 83 PHE HE1 1 1
3 3865 1 1 83 PHE HE2 H 66.378 -7.701 10.878 1.00 . A A . 83 PHE HE2 1 1
3 3866 1 1 83 PHE HZ H 66.230 -5.308 10.245 1.00 . A A . 83 PHE HZ 1 1
3 3867 1 1 83 PHE N N 67.261 -7.582 4.747 1.00 . A A . 83 PHE N 1 1
3 3868 1 1 83 PHE O O 70.262 -9.422 4.440 1.00 . A A . 83 PHE O 1 1
3 3869 1 1 84 ASN C C 69.475 -10.178 1.530 1.00 . A A . 84 ASN C 1 1
3 3870 1 1 84 ASN CA C 68.717 -10.863 2.662 1.00 . A A . 84 ASN CA 1 1
3 3871 1 1 84 ASN CB C 67.551 -11.667 2.084 1.00 . A A . 84 ASN CB 1 1
3 3872 1 1 84 ASN CG C 66.798 -12.375 3.205 1.00 . A A . 84 ASN CG 1 1
3 3873 1 1 84 ASN H H 67.258 -9.688 3.653 1.00 . A A . 84 ASN H 1 1
3 3874 1 1 84 ASN HA H 69.386 -11.539 3.173 1.00 . A A . 84 ASN HA 1 1
3 3875 1 1 84 ASN HB2 H 66.878 -10.999 1.566 1.00 . A A . 84 ASN HB2 1 1
3 3876 1 1 84 ASN HB3 H 67.931 -12.402 1.390 1.00 . A A . 84 ASN HB3 1 1
3 3877 1 1 84 ASN HD21 H 68.238 -12.098 4.544 1.00 . A A . 84 ASN HD21 1 1
3 3878 1 1 84 ASN HD22 H 66.871 -12.929 5.110 1.00 . A A . 84 ASN HD22 1 1
3 3879 1 1 84 ASN N N 68.219 -9.879 3.614 1.00 . A A . 84 ASN N 1 1
3 3880 1 1 84 ASN ND2 N 67.348 -12.475 4.384 1.00 . A A . 84 ASN ND2 1 1
3 3881 1 1 84 ASN O O 70.181 -10.829 0.759 1.00 . A A . 84 ASN O 1 1
3 3882 1 1 84 ASN OD1 O 65.681 -12.849 3.001 1.00 . A A . 84 ASN OD1 1 1
3 3883 1 1 85 SER C C 71.312 -7.523 0.916 1.00 . A A . 85 SER C 1 1
3 3884 1 1 85 SER CA C 69.999 -8.097 0.394 1.00 . A A . 85 SER CA 1 1
3 3885 1 1 85 SER CB C 69.098 -6.959 -0.086 1.00 . A A . 85 SER CB 1 1
3 3886 1 1 85 SER H H 68.749 -8.395 2.078 1.00 . A A . 85 SER H 1 1
3 3887 1 1 85 SER HA H 70.210 -8.750 -0.440 1.00 . A A . 85 SER HA 1 1
3 3888 1 1 85 SER HB2 H 68.086 -7.314 -0.181 1.00 . A A . 85 SER HB2 1 1
3 3889 1 1 85 SER HB3 H 69.128 -6.150 0.634 1.00 . A A . 85 SER HB3 1 1
3 3890 1 1 85 SER HG H 70.179 -5.787 -1.201 1.00 . A A . 85 SER HG 1 1
3 3891 1 1 85 SER N N 69.325 -8.861 1.436 1.00 . A A . 85 SER N 1 1
3 3892 1 1 85 SER O O 72.210 -7.323 0.114 1.00 . A A . 85 SER O 1 1
3 3893 1 1 85 SER OXT O 71.402 -7.290 2.111 1.00 . A A . 85 SER OXT 1 1
3 3894 1 1 85 SER OG O 69.554 -6.500 -1.352 1.00 . A A . 85 SER OG 1 1
4 3895 1 1 1 MET C C 49.645 -13.682 15.397 1.00 . A A . 1 MET C 1 1
4 3896 1 1 1 MET CA C 48.397 -14.473 15.771 1.00 . A A . 1 MET CA 1 1
4 3897 1 1 1 MET CB C 48.124 -15.548 14.716 1.00 . A A . 1 MET CB 1 1
4 3898 1 1 1 MET CE C 49.659 -18.744 16.797 1.00 . A A . 1 MET CE 1 1
4 3899 1 1 1 MET CG C 48.938 -16.802 15.041 1.00 . A A . 1 MET CG 1 1
4 3900 1 1 1 MET H1 H 46.625 -13.685 15.014 1.00 . A A . 1 MET H1 1 1
4 3901 1 1 1 MET H2 H 47.569 -12.566 15.877 1.00 . A A . 1 MET H2 1 1
4 3902 1 1 1 MET H3 H 46.682 -13.754 16.708 1.00 . A A . 1 MET H3 1 1
4 3903 1 1 1 MET HA H 48.546 -14.944 16.732 1.00 . A A . 1 MET HA 1 1
4 3904 1 1 1 MET HB2 H 47.071 -15.792 14.715 1.00 . A A . 1 MET HB2 1 1
4 3905 1 1 1 MET HB3 H 48.409 -15.178 13.743 1.00 . A A . 1 MET HB3 1 1
4 3906 1 1 1 MET HE1 H 49.702 -19.385 15.927 1.00 . A A . 1 MET HE1 1 1
4 3907 1 1 1 MET HE2 H 49.463 -19.342 17.672 1.00 . A A . 1 MET HE2 1 1
4 3908 1 1 1 MET HE3 H 50.601 -18.228 16.919 1.00 . A A . 1 MET HE3 1 1
4 3909 1 1 1 MET HG2 H 48.833 -17.517 14.239 1.00 . A A . 1 MET HG2 1 1
4 3910 1 1 1 MET HG3 H 49.979 -16.536 15.153 1.00 . A A . 1 MET HG3 1 1
4 3911 1 1 1 MET N N 47.230 -13.550 15.849 1.00 . A A . 1 MET N 1 1
4 3912 1 1 1 MET O O 49.696 -13.047 14.344 1.00 . A A . 1 MET O 1 1
4 3913 1 1 1 MET SD S 48.332 -17.531 16.584 1.00 . A A . 1 MET SD 1 1
4 3914 1 1 2 THR C C 52.835 -13.848 15.159 1.00 . A A . 2 THR C 1 1
4 3915 1 1 2 THR CA C 51.894 -13.007 16.015 1.00 . A A . 2 THR CA 1 1
4 3916 1 1 2 THR CB C 52.577 -12.664 17.341 1.00 . A A . 2 THR CB 1 1
4 3917 1 1 2 THR CG2 C 51.671 -11.742 18.160 1.00 . A A . 2 THR CG2 1 1
4 3918 1 1 2 THR H H 50.553 -14.247 17.089 1.00 . A A . 2 THR H 1 1
4 3919 1 1 2 THR HA H 51.669 -12.089 15.492 1.00 . A A . 2 THR HA 1 1
4 3920 1 1 2 THR HB H 53.512 -12.162 17.146 1.00 . A A . 2 THR HB 1 1
4 3921 1 1 2 THR HG1 H 52.347 -14.573 17.634 1.00 . A A . 2 THR HG1 1 1
4 3922 1 1 2 THR HG21 H 51.150 -12.321 18.907 1.00 . A A . 2 THR HG21 1 1
4 3923 1 1 2 THR HG22 H 50.954 -11.268 17.506 1.00 . A A . 2 THR HG22 1 1
4 3924 1 1 2 THR HG23 H 52.271 -10.986 18.645 1.00 . A A . 2 THR HG23 1 1
4 3925 1 1 2 THR N N 50.650 -13.724 16.266 1.00 . A A . 2 THR N 1 1
4 3926 1 1 2 THR O O 52.724 -15.072 15.118 1.00 . A A . 2 THR O 1 1
4 3927 1 1 2 THR OG1 O 52.822 -13.859 18.068 1.00 . A A . 2 THR OG1 1 1
4 3928 1 1 3 VAL C C 56.146 -13.491 13.997 1.00 . A A . 3 VAL C 1 1
4 3929 1 1 3 VAL CA C 54.718 -13.878 13.625 1.00 . A A . 3 VAL CA 1 1
4 3930 1 1 3 VAL CB C 54.458 -13.532 12.158 1.00 . A A . 3 VAL CB 1 1
4 3931 1 1 3 VAL CG1 C 53.104 -14.101 11.731 1.00 . A A . 3 VAL CG1 1 1
4 3932 1 1 3 VAL CG2 C 54.446 -12.011 11.988 1.00 . A A . 3 VAL CG2 1 1
4 3933 1 1 3 VAL H H 53.802 -12.205 14.549 1.00 . A A . 3 VAL H 1 1
4 3934 1 1 3 VAL HA H 54.596 -14.942 13.759 1.00 . A A . 3 VAL HA 1 1
4 3935 1 1 3 VAL HB H 55.238 -13.959 11.544 1.00 . A A . 3 VAL HB 1 1
4 3936 1 1 3 VAL HG11 H 52.977 -13.968 10.667 1.00 . A A . 3 VAL HG11 1 1
4 3937 1 1 3 VAL HG12 H 52.314 -13.584 12.255 1.00 . A A . 3 VAL HG12 1 1
4 3938 1 1 3 VAL HG13 H 53.065 -15.154 11.969 1.00 . A A . 3 VAL HG13 1 1
4 3939 1 1 3 VAL HG21 H 53.623 -11.593 12.547 1.00 . A A . 3 VAL HG21 1 1
4 3940 1 1 3 VAL HG22 H 54.332 -11.766 10.942 1.00 . A A . 3 VAL HG22 1 1
4 3941 1 1 3 VAL HG23 H 55.376 -11.601 12.355 1.00 . A A . 3 VAL HG23 1 1
4 3942 1 1 3 VAL N N 53.761 -13.181 14.477 1.00 . A A . 3 VAL N 1 1
4 3943 1 1 3 VAL O O 56.513 -12.317 13.946 1.00 . A A . 3 VAL O 1 1
4 3944 1 1 4 LYS C C 59.283 -15.008 13.841 1.00 . A A . 4 LYS C 1 1
4 3945 1 1 4 LYS CA C 58.331 -14.236 14.747 1.00 . A A . 4 LYS CA 1 1
4 3946 1 1 4 LYS CB C 58.558 -14.653 16.202 1.00 . A A . 4 LYS CB 1 1
4 3947 1 1 4 LYS CD C 57.575 -14.668 18.499 1.00 . A A . 4 LYS CD 1 1
4 3948 1 1 4 LYS CE C 56.263 -14.546 19.277 1.00 . A A . 4 LYS CE 1 1
4 3949 1 1 4 LYS CG C 57.348 -14.248 17.046 1.00 . A A . 4 LYS CG 1 1
4 3950 1 1 4 LYS H H 56.597 -15.401 14.391 1.00 . A A . 4 LYS H 1 1
4 3951 1 1 4 LYS HA H 58.536 -13.180 14.653 1.00 . A A . 4 LYS HA 1 1
4 3952 1 1 4 LYS HB2 H 58.691 -15.724 16.252 1.00 . A A . 4 LYS HB2 1 1
4 3953 1 1 4 LYS HB3 H 59.441 -14.162 16.584 1.00 . A A . 4 LYS HB3 1 1
4 3954 1 1 4 LYS HD2 H 57.918 -15.692 18.528 1.00 . A A . 4 LYS HD2 1 1
4 3955 1 1 4 LYS HD3 H 58.318 -14.026 18.948 1.00 . A A . 4 LYS HD3 1 1
4 3956 1 1 4 LYS HE2 H 56.477 -14.459 20.332 1.00 . A A . 4 LYS HE2 1 1
4 3957 1 1 4 LYS HE3 H 55.727 -13.669 18.944 1.00 . A A . 4 LYS HE3 1 1
4 3958 1 1 4 LYS HG2 H 57.217 -13.176 16.996 1.00 . A A . 4 LYS HG2 1 1
4 3959 1 1 4 LYS HG3 H 56.464 -14.737 16.665 1.00 . A A . 4 LYS HG3 1 1
4 3960 1 1 4 LYS HZ1 H 54.442 -15.474 18.876 1.00 . A A . 4 LYS HZ1 1 1
4 3961 1 1 4 LYS HZ2 H 55.479 -16.382 19.869 1.00 . A A . 4 LYS HZ2 1 1
4 3962 1 1 4 LYS HZ3 H 55.784 -16.264 18.201 1.00 . A A . 4 LYS HZ3 1 1
4 3963 1 1 4 LYS N N 56.945 -14.485 14.370 1.00 . A A . 4 LYS N 1 1
4 3964 1 1 4 LYS NZ N 55.429 -15.759 19.038 1.00 . A A . 4 LYS NZ 1 1
4 3965 1 1 4 LYS O O 58.994 -16.136 13.438 1.00 . A A . 4 LYS O 1 1
4 3966 1 1 5 GLN C C 62.819 -14.646 13.092 1.00 . A A . 5 GLN C 1 1
4 3967 1 1 5 GLN CA C 61.407 -15.033 12.663 1.00 . A A . 5 GLN CA 1 1
4 3968 1 1 5 GLN CB C 61.181 -14.617 11.208 1.00 . A A . 5 GLN CB 1 1
4 3969 1 1 5 GLN CD C 59.725 -14.947 9.200 1.00 . A A . 5 GLN CD 1 1
4 3970 1 1 5 GLN CG C 60.002 -15.401 10.630 1.00 . A A . 5 GLN CG 1 1
4 3971 1 1 5 GLN H H 60.594 -13.497 13.875 1.00 . A A . 5 GLN H 1 1
4 3972 1 1 5 GLN HA H 61.299 -16.105 12.740 1.00 . A A . 5 GLN HA 1 1
4 3973 1 1 5 GLN HB2 H 60.967 -13.559 11.166 1.00 . A A . 5 GLN HB2 1 1
4 3974 1 1 5 GLN HB3 H 62.068 -14.829 10.632 1.00 . A A . 5 GLN HB3 1 1
4 3975 1 1 5 GLN HE21 H 60.490 -16.584 8.377 1.00 . A A . 5 GLN HE21 1 1
4 3976 1 1 5 GLN HE22 H 59.887 -15.435 7.282 1.00 . A A . 5 GLN HE22 1 1
4 3977 1 1 5 GLN HG2 H 60.236 -16.455 10.633 1.00 . A A . 5 GLN HG2 1 1
4 3978 1 1 5 GLN HG3 H 59.125 -15.227 11.236 1.00 . A A . 5 GLN HG3 1 1
4 3979 1 1 5 GLN N N 60.418 -14.394 13.523 1.00 . A A . 5 GLN N 1 1
4 3980 1 1 5 GLN NE2 N 60.062 -15.719 8.204 1.00 . A A . 5 GLN NE2 1 1
4 3981 1 1 5 GLN O O 63.097 -13.478 13.360 1.00 . A A . 5 GLN O 1 1
4 3982 1 1 5 GLN OE1 O 59.188 -13.861 8.986 1.00 . A A . 5 GLN OE1 1 1
4 3983 1 1 6 THR C C 65.966 -15.161 12.328 1.00 . A A . 6 THR C 1 1
4 3984 1 1 6 THR CA C 65.086 -15.384 13.554 1.00 . A A . 6 THR CA 1 1
4 3985 1 1 6 THR CB C 65.620 -16.570 14.359 1.00 . A A . 6 THR CB 1 1
4 3986 1 1 6 THR CG2 C 66.333 -16.058 15.612 1.00 . A A . 6 THR CG2 1 1
4 3987 1 1 6 THR H H 63.427 -16.547 12.930 1.00 . A A . 6 THR H 1 1
4 3988 1 1 6 THR HA H 65.117 -14.500 14.172 1.00 . A A . 6 THR HA 1 1
4 3989 1 1 6 THR HB H 66.318 -17.130 13.757 1.00 . A A . 6 THR HB 1 1
4 3990 1 1 6 THR HG1 H 64.644 -18.251 14.286 1.00 . A A . 6 THR HG1 1 1
4 3991 1 1 6 THR HG21 H 66.917 -16.857 16.045 1.00 . A A . 6 THR HG21 1 1
4 3992 1 1 6 THR HG22 H 65.600 -15.718 16.329 1.00 . A A . 6 THR HG22 1 1
4 3993 1 1 6 THR HG23 H 66.984 -15.239 15.347 1.00 . A A . 6 THR HG23 1 1
4 3994 1 1 6 THR N N 63.705 -15.634 13.155 1.00 . A A . 6 THR N 1 1
4 3995 1 1 6 THR O O 65.991 -15.984 11.412 1.00 . A A . 6 THR O 1 1
4 3996 1 1 6 THR OG1 O 64.537 -17.410 14.737 1.00 . A A . 6 THR OG1 1 1
4 3997 1 1 7 VAL C C 68.955 -13.349 11.700 1.00 . A A . 7 VAL C 1 1
4 3998 1 1 7 VAL CA C 67.564 -13.723 11.199 1.00 . A A . 7 VAL CA 1 1
4 3999 1 1 7 VAL CB C 66.981 -12.560 10.394 1.00 . A A . 7 VAL CB 1 1
4 4000 1 1 7 VAL CG1 C 66.657 -11.399 11.336 1.00 . A A . 7 VAL CG1 1 1
4 4001 1 1 7 VAL CG2 C 68.002 -12.101 9.351 1.00 . A A . 7 VAL CG2 1 1
4 4002 1 1 7 VAL H H 66.625 -13.425 13.075 1.00 . A A . 7 VAL H 1 1
4 4003 1 1 7 VAL HA H 67.643 -14.586 10.556 1.00 . A A . 7 VAL HA 1 1
4 4004 1 1 7 VAL HB H 66.076 -12.884 9.898 1.00 . A A . 7 VAL HB 1 1
4 4005 1 1 7 VAL HG11 H 67.568 -11.038 11.789 1.00 . A A . 7 VAL HG11 1 1
4 4006 1 1 7 VAL HG12 H 65.981 -11.737 12.107 1.00 . A A . 7 VAL HG12 1 1
4 4007 1 1 7 VAL HG13 H 66.193 -10.600 10.775 1.00 . A A . 7 VAL HG13 1 1
4 4008 1 1 7 VAL HG21 H 68.763 -11.504 9.832 1.00 . A A . 7 VAL HG21 1 1
4 4009 1 1 7 VAL HG22 H 67.505 -11.509 8.597 1.00 . A A . 7 VAL HG22 1 1
4 4010 1 1 7 VAL HG23 H 68.458 -12.964 8.890 1.00 . A A . 7 VAL HG23 1 1
4 4011 1 1 7 VAL N N 66.686 -14.044 12.317 1.00 . A A . 7 VAL N 1 1
4 4012 1 1 7 VAL O O 69.096 -12.605 12.670 1.00 . A A . 7 VAL O 1 1
4 4013 1 1 8 GLU C C 71.756 -12.181 10.979 1.00 . A A . 8 GLU C 1 1
4 4014 1 1 8 GLU CA C 71.356 -13.585 11.421 1.00 . A A . 8 GLU CA 1 1
4 4015 1 1 8 GLU CB C 72.301 -14.610 10.789 1.00 . A A . 8 GLU CB 1 1
4 4016 1 1 8 GLU CD C 72.606 -17.072 10.466 1.00 . A A . 8 GLU CD 1 1
4 4017 1 1 8 GLU CG C 72.015 -15.995 11.370 1.00 . A A . 8 GLU CG 1 1
4 4018 1 1 8 GLU H H 69.807 -14.460 10.268 1.00 . A A . 8 GLU H 1 1
4 4019 1 1 8 GLU HA H 71.439 -13.652 12.495 1.00 . A A . 8 GLU HA 1 1
4 4020 1 1 8 GLU HB2 H 72.146 -14.628 9.719 1.00 . A A . 8 GLU HB2 1 1
4 4021 1 1 8 GLU HB3 H 73.323 -14.336 11.000 1.00 . A A . 8 GLU HB3 1 1
4 4022 1 1 8 GLU HG2 H 72.457 -16.069 12.352 1.00 . A A . 8 GLU HG2 1 1
4 4023 1 1 8 GLU HG3 H 70.948 -16.139 11.445 1.00 . A A . 8 GLU HG3 1 1
4 4024 1 1 8 GLU N N 69.979 -13.871 11.033 1.00 . A A . 8 GLU N 1 1
4 4025 1 1 8 GLU O O 71.563 -11.806 9.823 1.00 . A A . 8 GLU O 1 1
4 4026 1 1 8 GLU OE1 O 73.057 -16.729 9.386 1.00 . A A . 8 GLU OE1 1 1
4 4027 1 1 8 GLU OE2 O 72.599 -18.225 10.868 1.00 . A A . 8 GLU OE2 1 1
4 4028 1 1 9 ILE C C 74.112 -10.046 10.953 1.00 . A A . 9 ILE C 1 1
4 4029 1 1 9 ILE CA C 72.733 -10.047 11.603 1.00 . A A . 9 ILE CA 1 1
4 4030 1 1 9 ILE CB C 72.770 -9.214 12.885 1.00 . A A . 9 ILE CB 1 1
4 4031 1 1 9 ILE CD1 C 70.722 -8.078 12.013 1.00 . A A . 9 ILE CD1 1 1
4 4032 1 1 9 ILE CG1 C 71.353 -8.752 13.232 1.00 . A A . 9 ILE CG1 1 1
4 4033 1 1 9 ILE CG2 C 73.665 -7.991 12.673 1.00 . A A . 9 ILE CG2 1 1
4 4034 1 1 9 ILE H H 72.439 -11.763 12.814 1.00 . A A . 9 ILE H 1 1
4 4035 1 1 9 ILE HA H 72.023 -9.606 10.920 1.00 . A A . 9 ILE HA 1 1
4 4036 1 1 9 ILE HB H 73.165 -9.812 13.692 1.00 . A A . 9 ILE HB 1 1
4 4037 1 1 9 ILE HD11 H 71.500 -7.724 11.353 1.00 . A A . 9 ILE HD11 1 1
4 4038 1 1 9 ILE HD12 H 70.117 -7.243 12.335 1.00 . A A . 9 ILE HD12 1 1
4 4039 1 1 9 ILE HD13 H 70.101 -8.790 11.489 1.00 . A A . 9 ILE HD13 1 1
4 4040 1 1 9 ILE HG12 H 70.757 -9.606 13.521 1.00 . A A . 9 ILE HG12 1 1
4 4041 1 1 9 ILE HG13 H 71.394 -8.048 14.049 1.00 . A A . 9 ILE HG13 1 1
4 4042 1 1 9 ILE HG21 H 74.690 -8.253 12.888 1.00 . A A . 9 ILE HG21 1 1
4 4043 1 1 9 ILE HG22 H 73.350 -7.196 13.332 1.00 . A A . 9 ILE HG22 1 1
4 4044 1 1 9 ILE HG23 H 73.585 -7.660 11.647 1.00 . A A . 9 ILE HG23 1 1
4 4045 1 1 9 ILE N N 72.311 -11.410 11.908 1.00 . A A . 9 ILE N 1 1
4 4046 1 1 9 ILE O O 75.098 -10.459 11.563 1.00 . A A . 9 ILE O 1 1
4 4047 1 1 10 THR C C 75.634 -8.153 8.351 1.00 . A A . 10 THR C 1 1
4 4048 1 1 10 THR CA C 75.438 -9.526 8.986 1.00 . A A . 10 THR CA 1 1
4 4049 1 1 10 THR CB C 75.461 -10.601 7.897 1.00 . A A . 10 THR CB 1 1
4 4050 1 1 10 THR CG2 C 76.714 -10.432 7.036 1.00 . A A . 10 THR CG2 1 1
4 4051 1 1 10 THR H H 73.356 -9.262 9.274 1.00 . A A . 10 THR H 1 1
4 4052 1 1 10 THR HA H 76.246 -9.712 9.676 1.00 . A A . 10 THR HA 1 1
4 4053 1 1 10 THR HB H 74.586 -10.504 7.274 1.00 . A A . 10 THR HB 1 1
4 4054 1 1 10 THR HG1 H 74.572 -12.222 8.502 1.00 . A A . 10 THR HG1 1 1
4 4055 1 1 10 THR HG21 H 76.931 -11.361 6.530 1.00 . A A . 10 THR HG21 1 1
4 4056 1 1 10 THR HG22 H 77.549 -10.160 7.664 1.00 . A A . 10 THR HG22 1 1
4 4057 1 1 10 THR HG23 H 76.545 -9.655 6.305 1.00 . A A . 10 THR HG23 1 1
4 4058 1 1 10 THR N N 74.174 -9.578 9.710 1.00 . A A . 10 THR N 1 1
4 4059 1 1 10 THR O O 75.032 -7.841 7.324 1.00 . A A . 10 THR O 1 1
4 4060 1 1 10 THR OG1 O 75.471 -11.886 8.504 1.00 . A A . 10 THR OG1 1 1
4 4061 1 1 11 ASN C C 75.624 -5.041 8.853 1.00 . A A . 11 ASN C 1 1
4 4062 1 1 11 ASN CA C 76.745 -5.997 8.458 1.00 . A A . 11 ASN CA 1 1
4 4063 1 1 11 ASN CB C 76.871 -6.037 6.933 1.00 . A A . 11 ASN CB 1 1
4 4064 1 1 11 ASN CG C 77.190 -4.644 6.399 1.00 . A A . 11 ASN CG 1 1
4 4065 1 1 11 ASN H H 76.931 -7.637 9.787 1.00 . A A . 11 ASN H 1 1
4 4066 1 1 11 ASN HA H 77.675 -5.639 8.874 1.00 . A A . 11 ASN HA 1 1
4 4067 1 1 11 ASN HB2 H 77.663 -6.717 6.657 1.00 . A A . 11 ASN HB2 1 1
4 4068 1 1 11 ASN HB3 H 75.940 -6.378 6.506 1.00 . A A . 11 ASN HB3 1 1
4 4069 1 1 11 ASN HD21 H 75.820 -4.720 4.964 1.00 . A A . 11 ASN HD21 1 1
4 4070 1 1 11 ASN HD22 H 76.721 -3.283 5.032 1.00 . A A . 11 ASN HD22 1 1
4 4071 1 1 11 ASN N N 76.479 -7.335 8.970 1.00 . A A . 11 ASN N 1 1
4 4072 1 1 11 ASN ND2 N 76.521 -4.177 5.380 1.00 . A A . 11 ASN ND2 1 1
4 4073 1 1 11 ASN O O 75.239 -4.165 8.078 1.00 . A A . 11 ASN O 1 1
4 4074 1 1 11 ASN OD1 O 78.072 -3.964 6.924 1.00 . A A . 11 ASN OD1 1 1
4 4075 1 1 12 LYS C C 72.684 -4.831 9.993 1.00 . A A . 12 LYS C 1 1
4 4076 1 1 12 LYS CA C 74.025 -4.365 10.549 1.00 . A A . 12 LYS CA 1 1
4 4077 1 1 12 LYS CB C 74.276 -2.914 10.134 1.00 . A A . 12 LYS CB 1 1
4 4078 1 1 12 LYS CD C 75.849 -0.984 10.345 1.00 . A A . 12 LYS CD 1 1
4 4079 1 1 12 LYS CE C 77.296 -0.587 10.639 1.00 . A A . 12 LYS CE 1 1
4 4080 1 1 12 LYS CG C 75.667 -2.481 10.601 1.00 . A A . 12 LYS CG 1 1
4 4081 1 1 12 LYS H H 75.449 -5.931 10.636 1.00 . A A . 12 LYS H 1 1
4 4082 1 1 12 LYS HA H 73.995 -4.419 11.627 1.00 . A A . 12 LYS HA 1 1
4 4083 1 1 12 LYS HB2 H 74.213 -2.832 9.059 1.00 . A A . 12 LYS HB2 1 1
4 4084 1 1 12 LYS HB3 H 73.532 -2.275 10.588 1.00 . A A . 12 LYS HB3 1 1
4 4085 1 1 12 LYS HD2 H 75.618 -0.765 9.313 1.00 . A A . 12 LYS HD2 1 1
4 4086 1 1 12 LYS HD3 H 75.187 -0.426 10.989 1.00 . A A . 12 LYS HD3 1 1
4 4087 1 1 12 LYS HE2 H 77.509 -0.750 11.686 1.00 . A A . 12 LYS HE2 1 1
4 4088 1 1 12 LYS HE3 H 77.964 -1.189 10.039 1.00 . A A . 12 LYS HE3 1 1
4 4089 1 1 12 LYS HG2 H 75.771 -2.683 11.658 1.00 . A A . 12 LYS HG2 1 1
4 4090 1 1 12 LYS HG3 H 76.418 -3.033 10.054 1.00 . A A . 12 LYS HG3 1 1
4 4091 1 1 12 LYS HZ1 H 78.429 1.160 10.643 1.00 . A A . 12 LYS HZ1 1 1
4 4092 1 1 12 LYS HZ2 H 76.756 1.418 10.779 1.00 . A A . 12 LYS HZ2 1 1
4 4093 1 1 12 LYS HZ3 H 77.433 0.986 9.281 1.00 . A A . 12 LYS HZ3 1 1
4 4094 1 1 12 LYS N N 75.103 -5.216 10.063 1.00 . A A . 12 LYS N 1 1
4 4095 1 1 12 LYS NZ N 77.494 0.853 10.311 1.00 . A A . 12 LYS NZ 1 1
4 4096 1 1 12 LYS O O 72.601 -5.865 9.332 1.00 . A A . 12 LYS O 1 1
4 4097 1 1 13 LEU C C 70.204 -4.198 8.279 1.00 . A A . 13 LEU C 1 1
4 4098 1 1 13 LEU CA C 70.301 -4.407 9.787 1.00 . A A . 13 LEU CA 1 1
4 4099 1 1 13 LEU CB C 69.252 -3.545 10.492 1.00 . A A . 13 LEU CB 1 1
4 4100 1 1 13 LEU CD1 C 70.413 -3.762 12.695 1.00 . A A . 13 LEU CD1 1 1
4 4101 1 1 13 LEU CD2 C 67.975 -3.221 12.614 1.00 . A A . 13 LEU CD2 1 1
4 4102 1 1 13 LEU CG C 69.103 -4.008 11.943 1.00 . A A . 13 LEU CG 1 1
4 4103 1 1 13 LEU H H 71.760 -3.248 10.799 1.00 . A A . 13 LEU H 1 1
4 4104 1 1 13 LEU HA H 70.107 -5.446 10.011 1.00 . A A . 13 LEU HA 1 1
4 4105 1 1 13 LEU HB2 H 69.565 -2.511 10.474 1.00 . A A . 13 LEU HB2 1 1
4 4106 1 1 13 LEU HB3 H 68.305 -3.645 9.986 1.00 . A A . 13 LEU HB3 1 1
4 4107 1 1 13 LEU HD11 H 70.854 -2.836 12.356 1.00 . A A . 13 LEU HD11 1 1
4 4108 1 1 13 LEU HD12 H 71.096 -4.577 12.506 1.00 . A A . 13 LEU HD12 1 1
4 4109 1 1 13 LEU HD13 H 70.213 -3.698 13.754 1.00 . A A . 13 LEU HD13 1 1
4 4110 1 1 13 LEU HD21 H 68.391 -2.564 13.363 1.00 . A A . 13 LEU HD21 1 1
4 4111 1 1 13 LEU HD22 H 67.286 -3.909 13.081 1.00 . A A . 13 LEU HD22 1 1
4 4112 1 1 13 LEU HD23 H 67.453 -2.637 11.872 1.00 . A A . 13 LEU HD23 1 1
4 4113 1 1 13 LEU HG H 68.871 -5.063 11.962 1.00 . A A . 13 LEU HG 1 1
4 4114 1 1 13 LEU N N 71.635 -4.062 10.267 1.00 . A A . 13 LEU N 1 1
4 4115 1 1 13 LEU O O 69.109 -4.140 7.721 1.00 . A A . 13 LEU O 1 1
4 4116 1 1 14 GLY C C 72.592 -3.046 5.774 1.00 . A A . 14 GLY C 1 1
4 4117 1 1 14 GLY CA C 71.387 -3.887 6.181 1.00 . A A . 14 GLY CA 1 1
4 4118 1 1 14 GLY H H 72.199 -4.144 8.122 1.00 . A A . 14 GLY H 1 1
4 4119 1 1 14 GLY HA2 H 71.442 -4.849 5.691 1.00 . A A . 14 GLY HA2 1 1
4 4120 1 1 14 GLY HA3 H 70.484 -3.382 5.874 1.00 . A A . 14 GLY HA3 1 1
4 4121 1 1 14 GLY N N 71.356 -4.088 7.626 1.00 . A A . 14 GLY N 1 1
4 4122 1 1 14 GLY O O 73.448 -2.730 6.600 1.00 . A A . 14 GLY O 1 1
4 4123 1 1 15 MET C C 73.849 -0.561 4.747 1.00 . A A . 15 MET C 1 1
4 4124 1 1 15 MET CA C 73.756 -1.881 3.989 1.00 . A A . 15 MET CA 1 1
4 4125 1 1 15 MET CB C 73.559 -1.603 2.498 1.00 . A A . 15 MET CB 1 1
4 4126 1 1 15 MET CE C 74.005 -4.202 -0.664 1.00 . A A . 15 MET CE 1 1
4 4127 1 1 15 MET CG C 73.813 -2.883 1.700 1.00 . A A . 15 MET CG 1 1
4 4128 1 1 15 MET H H 71.940 -2.968 3.883 1.00 . A A . 15 MET H 1 1
4 4129 1 1 15 MET HA H 74.678 -2.428 4.122 1.00 . A A . 15 MET HA 1 1
4 4130 1 1 15 MET HB2 H 72.547 -1.265 2.326 1.00 . A A . 15 MET HB2 1 1
4 4131 1 1 15 MET HB3 H 74.253 -0.839 2.179 1.00 . A A . 15 MET HB3 1 1
4 4132 1 1 15 MET HE1 H 73.347 -4.940 -0.226 1.00 . A A . 15 MET HE1 1 1
4 4133 1 1 15 MET HE2 H 75.023 -4.422 -0.386 1.00 . A A . 15 MET HE2 1 1
4 4134 1 1 15 MET HE3 H 73.915 -4.227 -1.742 1.00 . A A . 15 MET HE3 1 1
4 4135 1 1 15 MET HG2 H 74.830 -3.210 1.859 1.00 . A A . 15 MET HG2 1 1
4 4136 1 1 15 MET HG3 H 73.132 -3.653 2.029 1.00 . A A . 15 MET HG3 1 1
4 4137 1 1 15 MET N N 72.651 -2.686 4.496 1.00 . A A . 15 MET N 1 1
4 4138 1 1 15 MET O O 74.942 -0.053 4.997 1.00 . A A . 15 MET O 1 1
4 4139 1 1 15 MET SD S 73.551 -2.558 -0.062 1.00 . A A . 15 MET SD 1 1
4 4140 1 1 16 HIS C C 71.533 1.242 6.870 1.00 . A A . 16 HIS C 1 1
4 4141 1 1 16 HIS CA C 72.659 1.252 5.840 1.00 . A A . 16 HIS CA 1 1
4 4142 1 1 16 HIS CB C 72.452 2.413 4.866 1.00 . A A . 16 HIS CB 1 1
4 4143 1 1 16 HIS CD2 C 74.714 3.433 3.997 1.00 . A A . 16 HIS CD2 1 1
4 4144 1 1 16 HIS CE1 C 75.053 2.082 2.338 1.00 . A A . 16 HIS CE1 1 1
4 4145 1 1 16 HIS CG C 73.663 2.549 3.984 1.00 . A A . 16 HIS CG 1 1
4 4146 1 1 16 HIS H H 71.855 -0.461 4.884 1.00 . A A . 16 HIS H 1 1
4 4147 1 1 16 HIS HA H 73.600 1.388 6.350 1.00 . A A . 16 HIS HA 1 1
4 4148 1 1 16 HIS HB2 H 71.582 2.220 4.255 1.00 . A A . 16 HIS HB2 1 1
4 4149 1 1 16 HIS HB3 H 72.307 3.327 5.421 1.00 . A A . 16 HIS HB3 1 1
4 4150 1 1 16 HIS HD2 H 74.840 4.237 4.707 1.00 . A A . 16 HIS HD2 1 1
4 4151 1 1 16 HIS HE1 H 75.489 1.598 1.477 1.00 . A A . 16 HIS HE1 1 1
4 4152 1 1 16 HIS HE2 H 76.421 3.602 2.728 1.00 . A A . 16 HIS HE2 1 1
4 4153 1 1 16 HIS N N 72.695 -0.010 5.110 1.00 . A A . 16 HIS N 1 1
4 4154 1 1 16 HIS ND1 N 73.901 1.696 2.917 1.00 . A A . 16 HIS ND1 1 1
4 4155 1 1 16 HIS NE2 N 75.589 3.137 2.957 1.00 . A A . 16 HIS NE2 1 1
4 4156 1 1 16 HIS O O 70.836 0.241 7.032 1.00 . A A . 16 HIS O 1 1
4 4157 1 1 17 ALA C C 68.949 2.614 7.917 1.00 . A A . 17 ALA C 1 1
4 4158 1 1 17 ALA CA C 70.318 2.473 8.574 1.00 . A A . 17 ALA CA 1 1
4 4159 1 1 17 ALA CB C 70.584 3.683 9.470 1.00 . A A . 17 ALA CB 1 1
4 4160 1 1 17 ALA H H 71.948 3.130 7.389 1.00 . A A . 17 ALA H 1 1
4 4161 1 1 17 ALA HA H 70.325 1.581 9.182 1.00 . A A . 17 ALA HA 1 1
4 4162 1 1 17 ALA HB1 H 71.124 4.433 8.912 1.00 . A A . 17 ALA HB1 1 1
4 4163 1 1 17 ALA HB2 H 71.170 3.377 10.324 1.00 . A A . 17 ALA HB2 1 1
4 4164 1 1 17 ALA HB3 H 69.644 4.095 9.808 1.00 . A A . 17 ALA HB3 1 1
4 4165 1 1 17 ALA N N 71.363 2.363 7.562 1.00 . A A . 17 ALA N 1 1
4 4166 1 1 17 ALA O O 67.938 2.789 8.598 1.00 . A A . 17 ALA O 1 1
4 4167 1 1 18 ARG C C 66.655 1.636 6.350 1.00 . A A . 18 ARG C 1 1
4 4168 1 1 18 ARG CA C 67.671 2.658 5.853 1.00 . A A . 18 ARG CA 1 1
4 4169 1 1 18 ARG CB C 67.923 2.445 4.359 1.00 . A A . 18 ARG CB 1 1
4 4170 1 1 18 ARG CD C 66.547 4.314 3.432 1.00 . A A . 18 ARG CD 1 1
4 4171 1 1 18 ARG CG C 67.971 3.801 3.650 1.00 . A A . 18 ARG CG 1 1
4 4172 1 1 18 ARG CZ C 65.980 3.534 1.203 1.00 . A A . 18 ARG CZ 1 1
4 4173 1 1 18 ARG H H 69.760 2.398 6.100 1.00 . A A . 18 ARG H 1 1
4 4174 1 1 18 ARG HA H 67.271 3.650 6.000 1.00 . A A . 18 ARG HA 1 1
4 4175 1 1 18 ARG HB2 H 68.864 1.933 4.223 1.00 . A A . 18 ARG HB2 1 1
4 4176 1 1 18 ARG HB3 H 67.124 1.851 3.940 1.00 . A A . 18 ARG HB3 1 1
4 4177 1 1 18 ARG HD2 H 66.029 4.346 4.378 1.00 . A A . 18 ARG HD2 1 1
4 4178 1 1 18 ARG HD3 H 66.588 5.310 3.014 1.00 . A A . 18 ARG HD3 1 1
4 4179 1 1 18 ARG HE H 65.222 2.755 2.884 1.00 . A A . 18 ARG HE 1 1
4 4180 1 1 18 ARG HG2 H 68.520 4.505 4.259 1.00 . A A . 18 ARG HG2 1 1
4 4181 1 1 18 ARG HG3 H 68.463 3.691 2.696 1.00 . A A . 18 ARG HG3 1 1
4 4182 1 1 18 ARG HH11 H 64.709 2.045 0.788 1.00 . A A . 18 ARG HH11 1 1
4 4183 1 1 18 ARG HH12 H 65.440 2.810 -0.583 1.00 . A A . 18 ARG HH12 1 1
4 4184 1 1 18 ARG HH21 H 67.287 5.048 1.316 1.00 . A A . 18 ARG HH21 1 1
4 4185 1 1 18 ARG HH22 H 66.899 4.510 -0.284 1.00 . A A . 18 ARG HH22 1 1
4 4186 1 1 18 ARG N N 68.923 2.538 6.591 1.00 . A A . 18 ARG N 1 1
4 4187 1 1 18 ARG NE N 65.828 3.434 2.520 1.00 . A A . 18 ARG NE 1 1
4 4188 1 1 18 ARG NH1 N 65.326 2.733 0.408 1.00 . A A . 18 ARG NH1 1 1
4 4189 1 1 18 ARG NH2 N 66.785 4.434 0.706 1.00 . A A . 18 ARG NH2 1 1
4 4190 1 1 18 ARG O O 65.512 1.977 6.654 1.00 . A A . 18 ARG O 1 1
4 4191 1 1 19 PRO C C 65.419 -0.336 8.183 1.00 . A A . 19 PRO C 1 1
4 4192 1 1 19 PRO CA C 66.169 -0.707 6.907 1.00 . A A . 19 PRO CA 1 1
4 4193 1 1 19 PRO CB C 67.137 -1.865 7.157 1.00 . A A . 19 PRO CB 1 1
4 4194 1 1 19 PRO CD C 68.401 -0.087 6.093 1.00 . A A . 19 PRO CD 1 1
4 4195 1 1 19 PRO CG C 68.309 -1.603 6.269 1.00 . A A . 19 PRO CG 1 1
4 4196 1 1 19 PRO HA H 65.473 -0.982 6.132 1.00 . A A . 19 PRO HA 1 1
4 4197 1 1 19 PRO HB2 H 67.443 -1.877 8.193 1.00 . A A . 19 PRO HB2 1 1
4 4198 1 1 19 PRO HB3 H 66.675 -2.803 6.890 1.00 . A A . 19 PRO HB3 1 1
4 4199 1 1 19 PRO HD2 H 69.139 0.328 6.765 1.00 . A A . 19 PRO HD2 1 1
4 4200 1 1 19 PRO HD3 H 68.636 0.163 5.070 1.00 . A A . 19 PRO HD3 1 1
4 4201 1 1 19 PRO HG2 H 69.211 -1.981 6.732 1.00 . A A . 19 PRO HG2 1 1
4 4202 1 1 19 PRO HG3 H 68.159 -2.072 5.310 1.00 . A A . 19 PRO HG3 1 1
4 4203 1 1 19 PRO N N 67.054 0.396 6.436 1.00 . A A . 19 PRO N 1 1
4 4204 1 1 19 PRO O O 64.188 -0.349 8.218 1.00 . A A . 19 PRO O 1 1
4 4205 1 1 20 ALA C C 64.697 1.608 10.340 1.00 . A A . 20 ALA C 1 1
4 4206 1 1 20 ALA CA C 65.565 0.364 10.503 1.00 . A A . 20 ALA CA 1 1
4 4207 1 1 20 ALA CB C 66.656 0.633 11.541 1.00 . A A . 20 ALA CB 1 1
4 4208 1 1 20 ALA H H 67.146 -0.017 9.144 1.00 . A A . 20 ALA H 1 1
4 4209 1 1 20 ALA HA H 64.948 -0.451 10.851 1.00 . A A . 20 ALA HA 1 1
4 4210 1 1 20 ALA HB1 H 66.339 1.428 12.200 1.00 . A A . 20 ALA HB1 1 1
4 4211 1 1 20 ALA HB2 H 67.566 0.923 11.039 1.00 . A A . 20 ALA HB2 1 1
4 4212 1 1 20 ALA HB3 H 66.833 -0.263 12.118 1.00 . A A . 20 ALA HB3 1 1
4 4213 1 1 20 ALA N N 66.170 -0.009 9.230 1.00 . A A . 20 ALA N 1 1
4 4214 1 1 20 ALA O O 63.608 1.696 10.908 1.00 . A A . 20 ALA O 1 1
4 4215 1 1 21 MET C C 63.196 3.527 8.498 1.00 . A A . 21 MET C 1 1
4 4216 1 1 21 MET CA C 64.446 3.800 9.328 1.00 . A A . 21 MET CA 1 1
4 4217 1 1 21 MET CB C 65.333 4.813 8.601 1.00 . A A . 21 MET CB 1 1
4 4218 1 1 21 MET CE C 68.298 7.199 10.177 1.00 . A A . 21 MET CE 1 1
4 4219 1 1 21 MET CG C 66.312 5.441 9.594 1.00 . A A . 21 MET CG 1 1
4 4220 1 1 21 MET H H 66.059 2.441 9.133 1.00 . A A . 21 MET H 1 1
4 4221 1 1 21 MET HA H 64.151 4.216 10.280 1.00 . A A . 21 MET HA 1 1
4 4222 1 1 21 MET HB2 H 65.883 4.312 7.818 1.00 . A A . 21 MET HB2 1 1
4 4223 1 1 21 MET HB3 H 64.715 5.587 8.169 1.00 . A A . 21 MET HB3 1 1
4 4224 1 1 21 MET HE1 H 69.228 7.624 9.824 1.00 . A A . 21 MET HE1 1 1
4 4225 1 1 21 MET HE2 H 68.509 6.329 10.778 1.00 . A A . 21 MET HE2 1 1
4 4226 1 1 21 MET HE3 H 67.766 7.926 10.774 1.00 . A A . 21 MET HE3 1 1
4 4227 1 1 21 MET HG2 H 65.762 5.881 10.413 1.00 . A A . 21 MET HG2 1 1
4 4228 1 1 21 MET HG3 H 66.977 4.679 9.975 1.00 . A A . 21 MET HG3 1 1
4 4229 1 1 21 MET N N 65.186 2.566 9.560 1.00 . A A . 21 MET N 1 1
4 4230 1 1 21 MET O O 62.122 4.060 8.781 1.00 . A A . 21 MET O 1 1
4 4231 1 1 21 MET SD S 67.279 6.724 8.760 1.00 . A A . 21 MET SD 1 1
4 4232 1 1 22 LYS C C 61.094 1.718 7.420 1.00 . A A . 22 LYS C 1 1
4 4233 1 1 22 LYS CA C 62.218 2.356 6.610 1.00 . A A . 22 LYS CA 1 1
4 4234 1 1 22 LYS CB C 62.671 1.391 5.513 1.00 . A A . 22 LYS CB 1 1
4 4235 1 1 22 LYS CD C 61.951 0.707 3.220 1.00 . A A . 22 LYS CD 1 1
4 4236 1 1 22 LYS CE C 62.537 -0.704 3.166 1.00 . A A . 22 LYS CE 1 1
4 4237 1 1 22 LYS CG C 61.473 1.009 4.641 1.00 . A A . 22 LYS CG 1 1
4 4238 1 1 22 LYS H H 64.222 2.298 7.296 1.00 . A A . 22 LYS H 1 1
4 4239 1 1 22 LYS HA H 61.848 3.259 6.147 1.00 . A A . 22 LYS HA 1 1
4 4240 1 1 22 LYS HB2 H 63.424 1.867 4.903 1.00 . A A . 22 LYS HB2 1 1
4 4241 1 1 22 LYS HB3 H 63.082 0.501 5.964 1.00 . A A . 22 LYS HB3 1 1
4 4242 1 1 22 LYS HD2 H 61.116 0.778 2.537 1.00 . A A . 22 LYS HD2 1 1
4 4243 1 1 22 LYS HD3 H 62.709 1.421 2.935 1.00 . A A . 22 LYS HD3 1 1
4 4244 1 1 22 LYS HE2 H 63.494 -0.715 3.667 1.00 . A A . 22 LYS HE2 1 1
4 4245 1 1 22 LYS HE3 H 61.865 -1.392 3.658 1.00 . A A . 22 LYS HE3 1 1
4 4246 1 1 22 LYS HG2 H 60.992 0.134 5.053 1.00 . A A . 22 LYS HG2 1 1
4 4247 1 1 22 LYS HG3 H 60.770 1.828 4.617 1.00 . A A . 22 LYS HG3 1 1
4 4248 1 1 22 LYS HZ1 H 62.240 -2.025 1.584 1.00 . A A . 22 LYS HZ1 1 1
4 4249 1 1 22 LYS HZ2 H 63.732 -1.213 1.538 1.00 . A A . 22 LYS HZ2 1 1
4 4250 1 1 22 LYS HZ3 H 62.302 -0.395 1.121 1.00 . A A . 22 LYS HZ3 1 1
4 4251 1 1 22 LYS N N 63.342 2.694 7.473 1.00 . A A . 22 LYS N 1 1
4 4252 1 1 22 LYS NZ N 62.717 -1.115 1.745 1.00 . A A . 22 LYS NZ 1 1
4 4253 1 1 22 LYS O O 59.916 2.000 7.194 1.00 . A A . 22 LYS O 1 1
4 4254 1 1 23 LEU C C 59.464 1.193 9.741 1.00 . A A . 23 LEU C 1 1
4 4255 1 1 23 LEU CA C 60.478 0.189 9.202 1.00 . A A . 23 LEU CA 1 1
4 4256 1 1 23 LEU CB C 61.175 -0.514 10.369 1.00 . A A . 23 LEU CB 1 1
4 4257 1 1 23 LEU CD1 C 62.342 -2.632 10.996 1.00 . A A . 23 LEU CD1 1 1
4 4258 1 1 23 LEU CD2 C 59.950 -2.688 10.275 1.00 . A A . 23 LEU CD2 1 1
4 4259 1 1 23 LEU CG C 61.304 -2.007 10.062 1.00 . A A . 23 LEU CG 1 1
4 4260 1 1 23 LEU H H 62.418 0.675 8.499 1.00 . A A . 23 LEU H 1 1
4 4261 1 1 23 LEU HA H 59.960 -0.549 8.610 1.00 . A A . 23 LEU HA 1 1
4 4262 1 1 23 LEU HB2 H 62.158 -0.088 10.511 1.00 . A A . 23 LEU HB2 1 1
4 4263 1 1 23 LEU HB3 H 60.591 -0.383 11.268 1.00 . A A . 23 LEU HB3 1 1
4 4264 1 1 23 LEU HD11 H 61.971 -3.578 11.363 1.00 . A A . 23 LEU HD11 1 1
4 4265 1 1 23 LEU HD12 H 62.523 -1.969 11.828 1.00 . A A . 23 LEU HD12 1 1
4 4266 1 1 23 LEU HD13 H 63.263 -2.792 10.455 1.00 . A A . 23 LEU HD13 1 1
4 4267 1 1 23 LEU HD21 H 59.175 -1.939 10.331 1.00 . A A . 23 LEU HD21 1 1
4 4268 1 1 23 LEU HD22 H 59.973 -3.254 11.195 1.00 . A A . 23 LEU HD22 1 1
4 4269 1 1 23 LEU HD23 H 59.749 -3.355 9.449 1.00 . A A . 23 LEU HD23 1 1
4 4270 1 1 23 LEU HG H 61.618 -2.137 9.036 1.00 . A A . 23 LEU HG 1 1
4 4271 1 1 23 LEU N N 61.465 0.860 8.363 1.00 . A A . 23 LEU N 1 1
4 4272 1 1 23 LEU O O 58.263 0.929 9.755 1.00 . A A . 23 LEU O 1 1
4 4273 1 1 24 PHE C C 58.037 3.786 9.687 1.00 . A A . 24 PHE C 1 1
4 4274 1 1 24 PHE CA C 59.084 3.382 10.720 1.00 . A A . 24 PHE CA 1 1
4 4275 1 1 24 PHE CB C 59.910 4.607 11.119 1.00 . A A . 24 PHE CB 1 1
4 4276 1 1 24 PHE CD1 C 61.485 3.803 12.916 1.00 . A A . 24 PHE CD1 1 1
4 4277 1 1 24 PHE CD2 C 59.521 5.067 13.566 1.00 . A A . 24 PHE CD2 1 1
4 4278 1 1 24 PHE CE1 C 61.859 3.693 14.260 1.00 . A A . 24 PHE CE1 1 1
4 4279 1 1 24 PHE CE2 C 59.896 4.959 14.911 1.00 . A A . 24 PHE CE2 1 1
4 4280 1 1 24 PHE CG C 60.314 4.489 12.569 1.00 . A A . 24 PHE CG 1 1
4 4281 1 1 24 PHE CZ C 61.066 4.272 15.257 1.00 . A A . 24 PHE CZ 1 1
4 4282 1 1 24 PHE H H 60.924 2.501 10.146 1.00 . A A . 24 PHE H 1 1
4 4283 1 1 24 PHE HA H 58.583 2.999 11.595 1.00 . A A . 24 PHE HA 1 1
4 4284 1 1 24 PHE HB2 H 60.794 4.662 10.501 1.00 . A A . 24 PHE HB2 1 1
4 4285 1 1 24 PHE HB3 H 59.319 5.500 10.983 1.00 . A A . 24 PHE HB3 1 1
4 4286 1 1 24 PHE HD1 H 62.097 3.357 12.146 1.00 . A A . 24 PHE HD1 1 1
4 4287 1 1 24 PHE HD2 H 58.619 5.597 13.298 1.00 . A A . 24 PHE HD2 1 1
4 4288 1 1 24 PHE HE1 H 62.761 3.163 14.528 1.00 . A A . 24 PHE HE1 1 1
4 4289 1 1 24 PHE HE2 H 59.283 5.405 15.680 1.00 . A A . 24 PHE HE2 1 1
4 4290 1 1 24 PHE HZ H 61.355 4.187 16.295 1.00 . A A . 24 PHE HZ 1 1
4 4291 1 1 24 PHE N N 59.958 2.346 10.183 1.00 . A A . 24 PHE N 1 1
4 4292 1 1 24 PHE O O 56.863 3.960 10.013 1.00 . A A . 24 PHE O 1 1
4 4293 1 1 25 GLU C C 56.634 3.155 7.015 1.00 . A A . 25 GLU C 1 1
4 4294 1 1 25 GLU CA C 57.562 4.314 7.365 1.00 . A A . 25 GLU CA 1 1
4 4295 1 1 25 GLU CB C 58.360 4.723 6.126 1.00 . A A . 25 GLU CB 1 1
4 4296 1 1 25 GLU CD C 60.016 6.373 5.234 1.00 . A A . 25 GLU CD 1 1
4 4297 1 1 25 GLU CG C 59.099 6.034 6.403 1.00 . A A . 25 GLU CG 1 1
4 4298 1 1 25 GLU H H 59.418 3.779 8.237 1.00 . A A . 25 GLU H 1 1
4 4299 1 1 25 GLU HA H 56.967 5.154 7.691 1.00 . A A . 25 GLU HA 1 1
4 4300 1 1 25 GLU HB2 H 59.076 3.950 5.887 1.00 . A A . 25 GLU HB2 1 1
4 4301 1 1 25 GLU HB3 H 57.687 4.861 5.293 1.00 . A A . 25 GLU HB3 1 1
4 4302 1 1 25 GLU HG2 H 58.379 6.829 6.537 1.00 . A A . 25 GLU HG2 1 1
4 4303 1 1 25 GLU HG3 H 59.688 5.930 7.302 1.00 . A A . 25 GLU HG3 1 1
4 4304 1 1 25 GLU N N 58.471 3.932 8.439 1.00 . A A . 25 GLU N 1 1
4 4305 1 1 25 GLU O O 55.467 3.359 6.685 1.00 . A A . 25 GLU O 1 1
4 4306 1 1 25 GLU OE1 O 60.076 5.584 4.305 1.00 . A A . 25 GLU OE1 1 1
4 4307 1 1 25 GLU OE2 O 60.645 7.417 5.284 1.00 . A A . 25 GLU OE2 1 1
4 4308 1 1 26 LEU C C 55.307 0.525 7.848 1.00 . A A . 26 LEU C 1 1
4 4309 1 1 26 LEU CA C 56.373 0.751 6.781 1.00 . A A . 26 LEU CA 1 1
4 4310 1 1 26 LEU CB C 57.283 -0.475 6.696 1.00 . A A . 26 LEU CB 1 1
4 4311 1 1 26 LEU CD1 C 57.789 -0.112 4.277 1.00 . A A . 26 LEU CD1 1 1
4 4312 1 1 26 LEU CD2 C 57.975 -2.399 5.262 1.00 . A A . 26 LEU CD2 1 1
4 4313 1 1 26 LEU CG C 57.193 -1.084 5.296 1.00 . A A . 26 LEU CG 1 1
4 4314 1 1 26 LEU H H 58.100 1.835 7.360 1.00 . A A . 26 LEU H 1 1
4 4315 1 1 26 LEU HA H 55.889 0.892 5.826 1.00 . A A . 26 LEU HA 1 1
4 4316 1 1 26 LEU HB2 H 58.303 -0.180 6.897 1.00 . A A . 26 LEU HB2 1 1
4 4317 1 1 26 LEU HB3 H 56.970 -1.207 7.426 1.00 . A A . 26 LEU HB3 1 1
4 4318 1 1 26 LEU HD11 H 57.013 0.227 3.606 1.00 . A A . 26 LEU HD11 1 1
4 4319 1 1 26 LEU HD12 H 58.560 -0.611 3.712 1.00 . A A . 26 LEU HD12 1 1
4 4320 1 1 26 LEU HD13 H 58.213 0.736 4.794 1.00 . A A . 26 LEU HD13 1 1
4 4321 1 1 26 LEU HD21 H 59.028 -2.194 5.385 1.00 . A A . 26 LEU HD21 1 1
4 4322 1 1 26 LEU HD22 H 57.812 -2.890 4.315 1.00 . A A . 26 LEU HD22 1 1
4 4323 1 1 26 LEU HD23 H 57.637 -3.040 6.063 1.00 . A A . 26 LEU HD23 1 1
4 4324 1 1 26 LEU HG H 56.157 -1.272 5.052 1.00 . A A . 26 LEU HG 1 1
4 4325 1 1 26 LEU N N 57.163 1.937 7.091 1.00 . A A . 26 LEU N 1 1
4 4326 1 1 26 LEU O O 54.171 0.170 7.538 1.00 . A A . 26 LEU O 1 1
4 4327 1 1 27 MET C C 53.485 1.371 9.985 1.00 . A A . 27 MET C 1 1
4 4328 1 1 27 MET CA C 54.751 0.551 10.212 1.00 . A A . 27 MET CA 1 1
4 4329 1 1 27 MET CB C 55.409 0.975 11.526 1.00 . A A . 27 MET CB 1 1
4 4330 1 1 27 MET CE C 54.695 -0.054 14.601 1.00 . A A . 27 MET CE 1 1
4 4331 1 1 27 MET CG C 55.995 -0.253 12.225 1.00 . A A . 27 MET CG 1 1
4 4332 1 1 27 MET H H 56.603 1.017 9.293 1.00 . A A . 27 MET H 1 1
4 4333 1 1 27 MET HA H 54.486 -0.494 10.277 1.00 . A A . 27 MET HA 1 1
4 4334 1 1 27 MET HB2 H 56.198 1.684 11.321 1.00 . A A . 27 MET HB2 1 1
4 4335 1 1 27 MET HB3 H 54.671 1.434 12.167 1.00 . A A . 27 MET HB3 1 1
4 4336 1 1 27 MET HE1 H 55.665 -0.108 15.076 1.00 . A A . 27 MET HE1 1 1
4 4337 1 1 27 MET HE2 H 53.938 -0.389 15.293 1.00 . A A . 27 MET HE2 1 1
4 4338 1 1 27 MET HE3 H 54.487 0.966 14.310 1.00 . A A . 27 MET HE3 1 1
4 4339 1 1 27 MET HG2 H 56.418 -0.919 11.488 1.00 . A A . 27 MET HG2 1 1
4 4340 1 1 27 MET HG3 H 56.765 0.059 12.915 1.00 . A A . 27 MET HG3 1 1
4 4341 1 1 27 MET N N 55.683 0.734 9.106 1.00 . A A . 27 MET N 1 1
4 4342 1 1 27 MET O O 52.383 0.934 10.318 1.00 . A A . 27 MET O 1 1
4 4343 1 1 27 MET SD S 54.684 -1.111 13.132 1.00 . A A . 27 MET SD 1 1
4 4344 1 1 28 GLN C C 51.690 2.897 7.986 1.00 . A A . 28 GLN C 1 1
4 4345 1 1 28 GLN CA C 52.516 3.434 9.151 1.00 . A A . 28 GLN CA 1 1
4 4346 1 1 28 GLN CB C 53.007 4.845 8.823 1.00 . A A . 28 GLN CB 1 1
4 4347 1 1 28 GLN CD C 54.447 6.716 9.653 1.00 . A A . 28 GLN CD 1 1
4 4348 1 1 28 GLN CG C 53.718 5.434 10.043 1.00 . A A . 28 GLN CG 1 1
4 4349 1 1 28 GLN H H 54.554 2.856 9.173 1.00 . A A . 28 GLN H 1 1
4 4350 1 1 28 GLN HA H 51.892 3.478 10.031 1.00 . A A . 28 GLN HA 1 1
4 4351 1 1 28 GLN HB2 H 53.694 4.803 7.990 1.00 . A A . 28 GLN HB2 1 1
4 4352 1 1 28 GLN HB3 H 52.165 5.469 8.564 1.00 . A A . 28 GLN HB3 1 1
4 4353 1 1 28 GLN HE21 H 54.206 7.567 11.431 1.00 . A A . 28 GLN HE21 1 1
4 4354 1 1 28 GLN HE22 H 55.044 8.501 10.287 1.00 . A A . 28 GLN HE22 1 1
4 4355 1 1 28 GLN HG2 H 52.990 5.655 10.810 1.00 . A A . 28 GLN HG2 1 1
4 4356 1 1 28 GLN HG3 H 54.432 4.719 10.422 1.00 . A A . 28 GLN HG3 1 1
4 4357 1 1 28 GLN N N 53.652 2.561 9.417 1.00 . A A . 28 GLN N 1 1
4 4358 1 1 28 GLN NE2 N 54.576 7.674 10.530 1.00 . A A . 28 GLN NE2 1 1
4 4359 1 1 28 GLN O O 50.461 2.955 8.005 1.00 . A A . 28 GLN O 1 1
4 4360 1 1 28 GLN OE1 O 54.911 6.848 8.521 1.00 . A A . 28 GLN OE1 1 1
4 4361 1 1 29 GLY C C 51.142 0.439 6.098 1.00 . A A . 29 GLY C 1 1
4 4362 1 1 29 GLY CA C 51.695 1.830 5.805 1.00 . A A . 29 GLY CA 1 1
4 4363 1 1 29 GLY H H 53.354 2.356 7.014 1.00 . A A . 29 GLY H 1 1
4 4364 1 1 29 GLY HA2 H 50.883 2.486 5.529 1.00 . A A . 29 GLY HA2 1 1
4 4365 1 1 29 GLY HA3 H 52.394 1.764 4.985 1.00 . A A . 29 GLY HA3 1 1
4 4366 1 1 29 GLY N N 52.376 2.375 6.974 1.00 . A A . 29 GLY N 1 1
4 4367 1 1 29 GLY O O 50.075 0.069 5.607 1.00 . A A . 29 GLY O 1 1
4 4368 1 1 30 PHE C C 50.706 -1.670 8.590 1.00 . A A . 30 PHE C 1 1
4 4369 1 1 30 PHE CA C 51.445 -1.674 7.255 1.00 . A A . 30 PHE CA 1 1
4 4370 1 1 30 PHE CB C 52.658 -2.601 7.342 1.00 . A A . 30 PHE CB 1 1
4 4371 1 1 30 PHE CD1 C 54.480 -3.463 5.827 1.00 . A A . 30 PHE CD1 1 1
4 4372 1 1 30 PHE CD2 C 52.791 -1.990 4.901 1.00 . A A . 30 PHE CD2 1 1
4 4373 1 1 30 PHE CE1 C 55.098 -3.542 4.574 1.00 . A A . 30 PHE CE1 1 1
4 4374 1 1 30 PHE CE2 C 53.409 -2.069 3.647 1.00 . A A . 30 PHE CE2 1 1
4 4375 1 1 30 PHE CG C 53.326 -2.687 5.991 1.00 . A A . 30 PHE CG 1 1
4 4376 1 1 30 PHE CZ C 54.563 -2.845 3.485 1.00 . A A . 30 PHE CZ 1 1
4 4377 1 1 30 PHE H H 52.714 0.022 7.264 1.00 . A A . 30 PHE H 1 1
4 4378 1 1 30 PHE HA H 50.780 -2.044 6.488 1.00 . A A . 30 PHE HA 1 1
4 4379 1 1 30 PHE HB2 H 53.358 -2.210 8.066 1.00 . A A . 30 PHE HB2 1 1
4 4380 1 1 30 PHE HB3 H 52.338 -3.586 7.648 1.00 . A A . 30 PHE HB3 1 1
4 4381 1 1 30 PHE HD1 H 54.893 -4.000 6.668 1.00 . A A . 30 PHE HD1 1 1
4 4382 1 1 30 PHE HD2 H 51.901 -1.391 5.027 1.00 . A A . 30 PHE HD2 1 1
4 4383 1 1 30 PHE HE1 H 55.989 -4.140 4.448 1.00 . A A . 30 PHE HE1 1 1
4 4384 1 1 30 PHE HE2 H 52.997 -1.532 2.807 1.00 . A A . 30 PHE HE2 1 1
4 4385 1 1 30 PHE HZ H 55.040 -2.906 2.518 1.00 . A A . 30 PHE HZ 1 1
4 4386 1 1 30 PHE N N 51.873 -0.325 6.902 1.00 . A A . 30 PHE N 1 1
4 4387 1 1 30 PHE O O 51.136 -1.023 9.545 1.00 . A A . 30 PHE O 1 1
4 4388 1 1 31 ASP C C 49.295 -3.608 10.761 1.00 . A A . 31 ASP C 1 1
4 4389 1 1 31 ASP CA C 48.806 -2.469 9.873 1.00 . A A . 31 ASP CA 1 1
4 4390 1 1 31 ASP CB C 47.330 -2.684 9.530 1.00 . A A . 31 ASP CB 1 1
4 4391 1 1 31 ASP CG C 46.712 -1.380 9.038 1.00 . A A . 31 ASP CG 1 1
4 4392 1 1 31 ASP H H 49.302 -2.892 7.856 1.00 . A A . 31 ASP H 1 1
4 4393 1 1 31 ASP HA H 48.905 -1.538 10.409 1.00 . A A . 31 ASP HA 1 1
4 4394 1 1 31 ASP HB2 H 47.249 -3.434 8.755 1.00 . A A . 31 ASP HB2 1 1
4 4395 1 1 31 ASP HB3 H 46.803 -3.020 10.411 1.00 . A A . 31 ASP HB3 1 1
4 4396 1 1 31 ASP N N 49.595 -2.397 8.648 1.00 . A A . 31 ASP N 1 1
4 4397 1 1 31 ASP O O 48.879 -4.755 10.602 1.00 . A A . 31 ASP O 1 1
4 4398 1 1 31 ASP OD1 O 47.397 -0.370 9.081 1.00 . A A . 31 ASP OD1 1 1
4 4399 1 1 31 ASP OD2 O 45.565 -1.409 8.627 1.00 . A A . 31 ASP OD2 1 1
4 4400 1 1 32 ALA C C 51.872 -3.708 13.422 1.00 . A A . 32 ALA C 1 1
4 4401 1 1 32 ALA CA C 50.720 -4.286 12.606 1.00 . A A . 32 ALA CA 1 1
4 4402 1 1 32 ALA CB C 51.212 -5.499 11.814 1.00 . A A . 32 ALA CB 1 1
4 4403 1 1 32 ALA H H 50.476 -2.351 11.777 1.00 . A A . 32 ALA H 1 1
4 4404 1 1 32 ALA HA H 49.939 -4.605 13.280 1.00 . A A . 32 ALA HA 1 1
4 4405 1 1 32 ALA HB1 H 50.383 -6.160 11.614 1.00 . A A . 32 ALA HB1 1 1
4 4406 1 1 32 ALA HB2 H 51.961 -6.024 12.389 1.00 . A A . 32 ALA HB2 1 1
4 4407 1 1 32 ALA HB3 H 51.642 -5.168 10.880 1.00 . A A . 32 ALA HB3 1 1
4 4408 1 1 32 ALA N N 50.181 -3.282 11.697 1.00 . A A . 32 ALA N 1 1
4 4409 1 1 32 ALA O O 52.558 -2.786 12.980 1.00 . A A . 32 ALA O 1 1
4 4410 1 1 33 GLU C C 54.398 -4.644 15.313 1.00 . A A . 33 GLU C 1 1
4 4411 1 1 33 GLU CA C 53.150 -3.784 15.486 1.00 . A A . 33 GLU CA 1 1
4 4412 1 1 33 GLU CB C 52.695 -3.831 16.947 1.00 . A A . 33 GLU CB 1 1
4 4413 1 1 33 GLU CD C 53.540 -1.561 17.576 1.00 . A A . 33 GLU CD 1 1
4 4414 1 1 33 GLU CG C 53.690 -3.060 17.817 1.00 . A A . 33 GLU CG 1 1
4 4415 1 1 33 GLU H H 51.499 -4.986 14.917 1.00 . A A . 33 GLU H 1 1
4 4416 1 1 33 GLU HA H 53.389 -2.763 15.229 1.00 . A A . 33 GLU HA 1 1
4 4417 1 1 33 GLU HB2 H 51.716 -3.382 17.033 1.00 . A A . 33 GLU HB2 1 1
4 4418 1 1 33 GLU HB3 H 52.650 -4.857 17.277 1.00 . A A . 33 GLU HB3 1 1
4 4419 1 1 33 GLU HG2 H 53.498 -3.277 18.857 1.00 . A A . 33 GLU HG2 1 1
4 4420 1 1 33 GLU HG3 H 54.695 -3.363 17.566 1.00 . A A . 33 GLU HG3 1 1
4 4421 1 1 33 GLU N N 52.078 -4.255 14.616 1.00 . A A . 33 GLU N 1 1
4 4422 1 1 33 GLU O O 54.330 -5.872 15.369 1.00 . A A . 33 GLU O 1 1
4 4423 1 1 33 GLU OE1 O 52.539 -1.171 16.998 1.00 . A A . 33 GLU OE1 1 1
4 4424 1 1 33 GLU OE2 O 54.429 -0.827 17.974 1.00 . A A . 33 GLU OE2 1 1
4 4425 1 1 34 VAL C C 57.670 -4.571 16.163 1.00 . A A . 34 VAL C 1 1
4 4426 1 1 34 VAL CA C 56.794 -4.706 14.922 1.00 . A A . 34 VAL CA 1 1
4 4427 1 1 34 VAL CB C 57.540 -4.153 13.707 1.00 . A A . 34 VAL CB 1 1
4 4428 1 1 34 VAL CG1 C 56.684 -4.342 12.452 1.00 . A A . 34 VAL CG1 1 1
4 4429 1 1 34 VAL CG2 C 57.815 -2.663 13.915 1.00 . A A . 34 VAL CG2 1 1
4 4430 1 1 34 VAL H H 55.529 -3.012 15.068 1.00 . A A . 34 VAL H 1 1
4 4431 1 1 34 VAL HA H 56.582 -5.752 14.755 1.00 . A A . 34 VAL HA 1 1
4 4432 1 1 34 VAL HB H 58.474 -4.682 13.587 1.00 . A A . 34 VAL HB 1 1
4 4433 1 1 34 VAL HG11 H 55.838 -4.971 12.685 1.00 . A A . 34 VAL HG11 1 1
4 4434 1 1 34 VAL HG12 H 57.278 -4.809 11.680 1.00 . A A . 34 VAL HG12 1 1
4 4435 1 1 34 VAL HG13 H 56.335 -3.380 12.106 1.00 . A A . 34 VAL HG13 1 1
4 4436 1 1 34 VAL HG21 H 58.613 -2.541 14.632 1.00 . A A . 34 VAL HG21 1 1
4 4437 1 1 34 VAL HG22 H 56.923 -2.179 14.283 1.00 . A A . 34 VAL HG22 1 1
4 4438 1 1 34 VAL HG23 H 58.105 -2.215 12.975 1.00 . A A . 34 VAL HG23 1 1
4 4439 1 1 34 VAL N N 55.536 -3.991 15.102 1.00 . A A . 34 VAL N 1 1
4 4440 1 1 34 VAL O O 57.675 -3.529 16.820 1.00 . A A . 34 VAL O 1 1
4 4441 1 1 35 LEU C C 60.532 -6.456 17.384 1.00 . A A . 35 LEU C 1 1
4 4442 1 1 35 LEU CA C 59.287 -5.615 17.642 1.00 . A A . 35 LEU CA 1 1
4 4443 1 1 35 LEU CB C 58.544 -6.162 18.863 1.00 . A A . 35 LEU CB 1 1
4 4444 1 1 35 LEU CD1 C 58.995 -5.922 21.309 1.00 . A A . 35 LEU CD1 1 1
4 4445 1 1 35 LEU CD2 C 59.768 -7.960 20.089 1.00 . A A . 35 LEU CD2 1 1
4 4446 1 1 35 LEU CG C 59.545 -6.450 19.982 1.00 . A A . 35 LEU CG 1 1
4 4447 1 1 35 LEU H H 58.365 -6.431 15.917 1.00 . A A . 35 LEU H 1 1
4 4448 1 1 35 LEU HA H 59.586 -4.598 17.844 1.00 . A A . 35 LEU HA 1 1
4 4449 1 1 35 LEU HB2 H 57.824 -5.431 19.202 1.00 . A A . 35 LEU HB2 1 1
4 4450 1 1 35 LEU HB3 H 58.033 -7.074 18.595 1.00 . A A . 35 LEU HB3 1 1
4 4451 1 1 35 LEU HD11 H 57.933 -6.114 21.360 1.00 . A A . 35 LEU HD11 1 1
4 4452 1 1 35 LEU HD12 H 59.173 -4.858 21.374 1.00 . A A . 35 LEU HD12 1 1
4 4453 1 1 35 LEU HD13 H 59.492 -6.421 22.128 1.00 . A A . 35 LEU HD13 1 1
4 4454 1 1 35 LEU HD21 H 58.824 -8.452 20.272 1.00 . A A . 35 LEU HD21 1 1
4 4455 1 1 35 LEU HD22 H 60.445 -8.168 20.904 1.00 . A A . 35 LEU HD22 1 1
4 4456 1 1 35 LEU HD23 H 60.192 -8.327 19.167 1.00 . A A . 35 LEU HD23 1 1
4 4457 1 1 35 LEU HG H 60.483 -5.960 19.762 1.00 . A A . 35 LEU HG 1 1
4 4458 1 1 35 LEU N N 58.410 -5.628 16.477 1.00 . A A . 35 LEU N 1 1
4 4459 1 1 35 LEU O O 60.443 -7.578 16.887 1.00 . A A . 35 LEU O 1 1
4 4460 1 1 36 LEU C C 63.512 -7.097 18.862 1.00 . A A . 36 LEU C 1 1
4 4461 1 1 36 LEU CA C 62.951 -6.615 17.527 1.00 . A A . 36 LEU CA 1 1
4 4462 1 1 36 LEU CB C 63.968 -5.695 16.847 1.00 . A A . 36 LEU CB 1 1
4 4463 1 1 36 LEU CD1 C 64.005 -3.866 15.145 1.00 . A A . 36 LEU CD1 1 1
4 4464 1 1 36 LEU CD2 C 63.799 -6.246 14.417 1.00 . A A . 36 LEU CD2 1 1
4 4465 1 1 36 LEU CG C 63.415 -5.234 15.498 1.00 . A A . 36 LEU CG 1 1
4 4466 1 1 36 LEU H H 61.704 -5.008 18.119 1.00 . A A . 36 LEU H 1 1
4 4467 1 1 36 LEU HA H 62.776 -7.469 16.891 1.00 . A A . 36 LEU HA 1 1
4 4468 1 1 36 LEU HB2 H 64.152 -4.836 17.476 1.00 . A A . 36 LEU HB2 1 1
4 4469 1 1 36 LEU HB3 H 64.891 -6.232 16.691 1.00 . A A . 36 LEU HB3 1 1
4 4470 1 1 36 LEU HD11 H 65.035 -3.824 15.468 1.00 . A A . 36 LEU HD11 1 1
4 4471 1 1 36 LEU HD12 H 63.440 -3.091 15.644 1.00 . A A . 36 LEU HD12 1 1
4 4472 1 1 36 LEU HD13 H 63.955 -3.717 14.077 1.00 . A A . 36 LEU HD13 1 1
4 4473 1 1 36 LEU HD21 H 63.498 -7.236 14.727 1.00 . A A . 36 LEU HD21 1 1
4 4474 1 1 36 LEU HD22 H 64.868 -6.226 14.268 1.00 . A A . 36 LEU HD22 1 1
4 4475 1 1 36 LEU HD23 H 63.301 -5.992 13.493 1.00 . A A . 36 LEU HD23 1 1
4 4476 1 1 36 LEU HG H 62.339 -5.156 15.557 1.00 . A A . 36 LEU HG 1 1
4 4477 1 1 36 LEU N N 61.693 -5.906 17.726 1.00 . A A . 36 LEU N 1 1
4 4478 1 1 36 LEU O O 63.256 -6.498 19.906 1.00 . A A . 36 LEU O 1 1
4 4479 1 1 37 ARG C C 66.229 -9.357 19.728 1.00 . A A . 37 ARG C 1 1
4 4480 1 1 37 ARG CA C 64.869 -8.736 20.031 1.00 . A A . 37 ARG CA 1 1
4 4481 1 1 37 ARG CB C 63.942 -9.798 20.627 1.00 . A A . 37 ARG CB 1 1
4 4482 1 1 37 ARG CD C 61.808 -10.086 21.893 1.00 . A A . 37 ARG CD 1 1
4 4483 1 1 37 ARG CG C 62.975 -9.138 21.611 1.00 . A A . 37 ARG CG 1 1
4 4484 1 1 37 ARG CZ C 62.508 -11.465 23.765 1.00 . A A . 37 ARG CZ 1 1
4 4485 1 1 37 ARG H H 64.447 -8.618 17.958 1.00 . A A . 37 ARG H 1 1
4 4486 1 1 37 ARG HA H 64.998 -7.943 20.752 1.00 . A A . 37 ARG HA 1 1
4 4487 1 1 37 ARG HB2 H 63.382 -10.273 19.834 1.00 . A A . 37 ARG HB2 1 1
4 4488 1 1 37 ARG HB3 H 64.531 -10.539 21.147 1.00 . A A . 37 ARG HB3 1 1
4 4489 1 1 37 ARG HD2 H 61.130 -9.620 22.592 1.00 . A A . 37 ARG HD2 1 1
4 4490 1 1 37 ARG HD3 H 61.283 -10.289 20.970 1.00 . A A . 37 ARG HD3 1 1
4 4491 1 1 37 ARG HE H 62.478 -12.096 21.866 1.00 . A A . 37 ARG HE 1 1
4 4492 1 1 37 ARG HG2 H 63.494 -8.919 22.533 1.00 . A A . 37 ARG HG2 1 1
4 4493 1 1 37 ARG HG3 H 62.596 -8.221 21.184 1.00 . A A . 37 ARG HG3 1 1
4 4494 1 1 37 ARG HH11 H 63.127 -13.363 23.634 1.00 . A A . 37 ARG HH11 1 1
4 4495 1 1 37 ARG HH12 H 63.104 -12.691 25.230 1.00 . A A . 37 ARG HH12 1 1
4 4496 1 1 37 ARG HH21 H 61.936 -9.595 24.195 1.00 . A A . 37 ARG HH21 1 1
4 4497 1 1 37 ARG HH22 H 62.430 -10.557 25.547 1.00 . A A . 37 ARG HH22 1 1
4 4498 1 1 37 ARG N N 64.277 -8.183 18.819 1.00 . A A . 37 ARG N 1 1
4 4499 1 1 37 ARG NE N 62.299 -11.337 22.459 1.00 . A A . 37 ARG NE 1 1
4 4500 1 1 37 ARG NH1 N 62.947 -12.594 24.248 1.00 . A A . 37 ARG NH1 1 1
4 4501 1 1 37 ARG NH2 N 62.273 -10.461 24.565 1.00 . A A . 37 ARG NH2 1 1
4 4502 1 1 37 ARG O O 66.374 -10.125 18.778 1.00 . A A . 37 ARG O 1 1
4 4503 1 1 38 ASN C C 68.715 -10.898 21.049 1.00 . A A . 38 ASN C 1 1
4 4504 1 1 38 ASN CA C 68.568 -9.549 20.353 1.00 . A A . 38 ASN CA 1 1
4 4505 1 1 38 ASN CB C 69.600 -8.568 20.912 1.00 . A A . 38 ASN CB 1 1
4 4506 1 1 38 ASN CG C 70.847 -8.569 20.037 1.00 . A A . 38 ASN CG 1 1
4 4507 1 1 38 ASN H H 67.048 -8.402 21.286 1.00 . A A . 38 ASN H 1 1
4 4508 1 1 38 ASN HA H 68.747 -9.678 19.296 1.00 . A A . 38 ASN HA 1 1
4 4509 1 1 38 ASN HB2 H 69.176 -7.575 20.932 1.00 . A A . 38 ASN HB2 1 1
4 4510 1 1 38 ASN HB3 H 69.867 -8.863 21.917 1.00 . A A . 38 ASN HB3 1 1
4 4511 1 1 38 ASN HD21 H 71.476 -6.796 20.674 1.00 . A A . 38 ASN HD21 1 1
4 4512 1 1 38 ASN HD22 H 72.470 -7.547 19.520 1.00 . A A . 38 ASN HD22 1 1
4 4513 1 1 38 ASN N N 67.222 -9.019 20.544 1.00 . A A . 38 ASN N 1 1
4 4514 1 1 38 ASN ND2 N 71.666 -7.553 20.081 1.00 . A A . 38 ASN ND2 1 1
4 4515 1 1 38 ASN O O 67.972 -11.214 21.978 1.00 . A A . 38 ASN O 1 1
4 4516 1 1 38 ASN OD1 O 71.084 -9.521 19.292 1.00 . A A . 38 ASN OD1 1 1
4 4517 1 1 39 ASP C C 70.022 -12.902 22.698 1.00 . A A . 39 ASP C 1 1
4 4518 1 1 39 ASP CA C 69.918 -13.003 21.180 1.00 . A A . 39 ASP CA 1 1
4 4519 1 1 39 ASP CB C 71.209 -13.602 20.617 1.00 . A A . 39 ASP CB 1 1
4 4520 1 1 39 ASP CG C 71.411 -15.011 21.161 1.00 . A A . 39 ASP CG 1 1
4 4521 1 1 39 ASP H H 70.243 -11.386 19.851 1.00 . A A . 39 ASP H 1 1
4 4522 1 1 39 ASP HA H 69.094 -13.654 20.928 1.00 . A A . 39 ASP HA 1 1
4 4523 1 1 39 ASP HB2 H 71.145 -13.639 19.539 1.00 . A A . 39 ASP HB2 1 1
4 4524 1 1 39 ASP HB3 H 72.045 -12.984 20.906 1.00 . A A . 39 ASP HB3 1 1
4 4525 1 1 39 ASP N N 69.681 -11.690 20.594 1.00 . A A . 39 ASP N 1 1
4 4526 1 1 39 ASP O O 69.561 -13.784 23.422 1.00 . A A . 39 ASP O 1 1
4 4527 1 1 39 ASP OD1 O 70.666 -15.396 22.046 1.00 . A A . 39 ASP OD1 1 1
4 4528 1 1 39 ASP OD2 O 72.311 -15.685 20.685 1.00 . A A . 39 ASP OD2 1 1
4 4529 1 1 40 GLU C C 69.438 -11.363 25.267 1.00 . A A . 40 GLU C 1 1
4 4530 1 1 40 GLU CA C 70.790 -11.614 24.609 1.00 . A A . 40 GLU CA 1 1
4 4531 1 1 40 GLU CB C 71.714 -10.422 24.866 1.00 . A A . 40 GLU CB 1 1
4 4532 1 1 40 GLU CD C 73.830 -11.755 24.972 1.00 . A A . 40 GLU CD 1 1
4 4533 1 1 40 GLU CG C 73.071 -10.676 24.206 1.00 . A A . 40 GLU CG 1 1
4 4534 1 1 40 GLU H H 70.979 -11.151 22.549 1.00 . A A . 40 GLU H 1 1
4 4535 1 1 40 GLU HA H 71.233 -12.498 25.043 1.00 . A A . 40 GLU HA 1 1
4 4536 1 1 40 GLU HB2 H 71.272 -9.528 24.450 1.00 . A A . 40 GLU HB2 1 1
4 4537 1 1 40 GLU HB3 H 71.852 -10.296 25.929 1.00 . A A . 40 GLU HB3 1 1
4 4538 1 1 40 GLU HG2 H 72.919 -10.999 23.186 1.00 . A A . 40 GLU HG2 1 1
4 4539 1 1 40 GLU HG3 H 73.648 -9.763 24.210 1.00 . A A . 40 GLU HG3 1 1
4 4540 1 1 40 GLU N N 70.631 -11.820 23.174 1.00 . A A . 40 GLU N 1 1
4 4541 1 1 40 GLU O O 69.354 -11.156 26.477 1.00 . A A . 40 GLU O 1 1
4 4542 1 1 40 GLU OE1 O 73.452 -12.030 26.099 1.00 . A A . 40 GLU OE1 1 1
4 4543 1 1 40 GLU OE2 O 74.776 -12.290 24.420 1.00 . A A . 40 GLU OE2 1 1
4 4544 1 1 41 GLY C C 66.767 -9.664 25.159 1.00 . A A . 41 GLY C 1 1
4 4545 1 1 41 GLY CA C 67.035 -11.155 24.977 1.00 . A A . 41 GLY CA 1 1
4 4546 1 1 41 GLY H H 68.507 -11.551 23.504 1.00 . A A . 41 GLY H 1 1
4 4547 1 1 41 GLY HA2 H 66.315 -11.564 24.283 1.00 . A A . 41 GLY HA2 1 1
4 4548 1 1 41 GLY HA3 H 66.932 -11.650 25.930 1.00 . A A . 41 GLY HA3 1 1
4 4549 1 1 41 GLY N N 68.380 -11.382 24.462 1.00 . A A . 41 GLY N 1 1
4 4550 1 1 41 GLY O O 65.896 -9.272 25.936 1.00 . A A . 41 GLY O 1 1
4 4551 1 1 42 THR C C 66.289 -6.915 23.547 1.00 . A A . 42 THR C 1 1
4 4552 1 1 42 THR CA C 67.354 -7.394 24.529 1.00 . A A . 42 THR CA 1 1
4 4553 1 1 42 THR CB C 68.681 -6.696 24.226 1.00 . A A . 42 THR CB 1 1
4 4554 1 1 42 THR CG2 C 68.435 -5.204 23.994 1.00 . A A . 42 THR CG2 1 1
4 4555 1 1 42 THR H H 68.198 -9.210 23.836 1.00 . A A . 42 THR H 1 1
4 4556 1 1 42 THR HA H 67.047 -7.138 25.532 1.00 . A A . 42 THR HA 1 1
4 4557 1 1 42 THR HB H 69.121 -7.125 23.339 1.00 . A A . 42 THR HB 1 1
4 4558 1 1 42 THR HG1 H 69.040 -6.900 26.127 1.00 . A A . 42 THR HG1 1 1
4 4559 1 1 42 THR HG21 H 68.242 -5.030 22.947 1.00 . A A . 42 THR HG21 1 1
4 4560 1 1 42 THR HG22 H 69.306 -4.645 24.299 1.00 . A A . 42 THR HG22 1 1
4 4561 1 1 42 THR HG23 H 67.582 -4.885 24.576 1.00 . A A . 42 THR HG23 1 1
4 4562 1 1 42 THR N N 67.520 -8.840 24.439 1.00 . A A . 42 THR N 1 1
4 4563 1 1 42 THR O O 66.483 -6.961 22.333 1.00 . A A . 42 THR O 1 1
4 4564 1 1 42 THR OG1 O 69.566 -6.868 25.324 1.00 . A A . 42 THR OG1 1 1
4 4565 1 1 43 GLU C C 64.440 -4.630 22.610 1.00 . A A . 43 GLU C 1 1
4 4566 1 1 43 GLU CA C 64.073 -5.967 23.244 1.00 . A A . 43 GLU CA 1 1
4 4567 1 1 43 GLU CB C 62.802 -5.806 24.081 1.00 . A A . 43 GLU CB 1 1
4 4568 1 1 43 GLU CD C 62.165 -5.206 26.425 1.00 . A A . 43 GLU CD 1 1
4 4569 1 1 43 GLU CG C 63.080 -4.863 25.254 1.00 . A A . 43 GLU CG 1 1
4 4570 1 1 43 GLU H H 65.063 -6.440 25.057 1.00 . A A . 43 GLU H 1 1
4 4571 1 1 43 GLU HA H 63.885 -6.687 22.462 1.00 . A A . 43 GLU HA 1 1
4 4572 1 1 43 GLU HB2 H 62.016 -5.393 23.465 1.00 . A A . 43 GLU HB2 1 1
4 4573 1 1 43 GLU HB3 H 62.496 -6.769 24.460 1.00 . A A . 43 GLU HB3 1 1
4 4574 1 1 43 GLU HG2 H 64.110 -4.968 25.561 1.00 . A A . 43 GLU HG2 1 1
4 4575 1 1 43 GLU HG3 H 62.899 -3.845 24.946 1.00 . A A . 43 GLU HG3 1 1
4 4576 1 1 43 GLU N N 65.163 -6.454 24.083 1.00 . A A . 43 GLU N 1 1
4 4577 1 1 43 GLU O O 64.435 -3.594 23.274 1.00 . A A . 43 GLU O 1 1
4 4578 1 1 43 GLU OE1 O 62.406 -6.217 27.064 1.00 . A A . 43 GLU OE1 1 1
4 4579 1 1 43 GLU OE2 O 61.236 -4.452 26.666 1.00 . A A . 43 GLU OE2 1 1
4 4580 1 1 44 ALA C C 63.912 -2.842 19.910 1.00 . A A . 44 ALA C 1 1
4 4581 1 1 44 ALA CA C 65.129 -3.443 20.606 1.00 . A A . 44 ALA CA 1 1
4 4582 1 1 44 ALA CB C 66.210 -3.754 19.570 1.00 . A A . 44 ALA CB 1 1
4 4583 1 1 44 ALA H H 64.747 -5.515 20.840 1.00 . A A . 44 ALA H 1 1
4 4584 1 1 44 ALA HA H 65.518 -2.727 21.313 1.00 . A A . 44 ALA HA 1 1
4 4585 1 1 44 ALA HB1 H 67.148 -3.935 20.072 1.00 . A A . 44 ALA HB1 1 1
4 4586 1 1 44 ALA HB2 H 66.316 -2.915 18.899 1.00 . A A . 44 ALA HB2 1 1
4 4587 1 1 44 ALA HB3 H 65.928 -4.632 19.007 1.00 . A A . 44 ALA HB3 1 1
4 4588 1 1 44 ALA N N 64.759 -4.660 21.320 1.00 . A A . 44 ALA N 1 1
4 4589 1 1 44 ALA O O 63.825 -2.841 18.681 1.00 . A A . 44 ALA O 1 1
4 4590 1 1 45 GLU C C 62.114 -0.811 18.981 1.00 . A A . 45 GLU C 1 1
4 4591 1 1 45 GLU CA C 61.768 -1.727 20.150 1.00 . A A . 45 GLU CA 1 1
4 4592 1 1 45 GLU CB C 61.041 -0.926 21.232 1.00 . A A . 45 GLU CB 1 1
4 4593 1 1 45 GLU CD C 59.856 -1.107 23.428 1.00 . A A . 45 GLU CD 1 1
4 4594 1 1 45 GLU CG C 60.425 -1.888 22.249 1.00 . A A . 45 GLU CG 1 1
4 4595 1 1 45 GLU H H 63.098 -2.359 21.674 1.00 . A A . 45 GLU H 1 1
4 4596 1 1 45 GLU HA H 61.114 -2.511 19.799 1.00 . A A . 45 GLU HA 1 1
4 4597 1 1 45 GLU HB2 H 61.744 -0.275 21.730 1.00 . A A . 45 GLU HB2 1 1
4 4598 1 1 45 GLU HB3 H 60.260 -0.335 20.779 1.00 . A A . 45 GLU HB3 1 1
4 4599 1 1 45 GLU HG2 H 59.634 -2.450 21.775 1.00 . A A . 45 GLU HG2 1 1
4 4600 1 1 45 GLU HG3 H 61.185 -2.568 22.604 1.00 . A A . 45 GLU HG3 1 1
4 4601 1 1 45 GLU N N 62.976 -2.331 20.702 1.00 . A A . 45 GLU N 1 1
4 4602 1 1 45 GLU O O 62.864 0.153 19.135 1.00 . A A . 45 GLU O 1 1
4 4603 1 1 45 GLU OE1 O 59.127 -1.697 24.208 1.00 . A A . 45 GLU OE1 1 1
4 4604 1 1 45 GLU OE2 O 60.157 0.071 23.533 1.00 . A A . 45 GLU OE2 1 1
4 4605 1 1 46 ALA C C 61.308 1.109 16.815 1.00 . A A . 46 ALA C 1 1
4 4606 1 1 46 ALA CA C 61.819 -0.315 16.621 1.00 . A A . 46 ALA CA 1 1
4 4607 1 1 46 ALA CB C 61.134 -0.945 15.408 1.00 . A A . 46 ALA CB 1 1
4 4608 1 1 46 ALA H H 60.972 -1.899 17.747 1.00 . A A . 46 ALA H 1 1
4 4609 1 1 46 ALA HA H 62.884 -0.283 16.444 1.00 . A A . 46 ALA HA 1 1
4 4610 1 1 46 ALA HB1 H 60.143 -0.530 15.298 1.00 . A A . 46 ALA HB1 1 1
4 4611 1 1 46 ALA HB2 H 61.064 -2.013 15.548 1.00 . A A . 46 ALA HB2 1 1
4 4612 1 1 46 ALA HB3 H 61.712 -0.737 14.520 1.00 . A A . 46 ALA HB3 1 1
4 4613 1 1 46 ALA N N 61.562 -1.118 17.811 1.00 . A A . 46 ALA N 1 1
4 4614 1 1 46 ALA O O 61.936 2.071 16.373 1.00 . A A . 46 ALA O 1 1
4 4615 1 1 47 ASN C C 60.480 3.380 18.625 1.00 . A A . 47 ASN C 1 1
4 4616 1 1 47 ASN CA C 59.574 2.548 17.723 1.00 . A A . 47 ASN CA 1 1
4 4617 1 1 47 ASN CB C 58.202 2.390 18.380 1.00 . A A . 47 ASN CB 1 1
4 4618 1 1 47 ASN CG C 57.733 3.731 18.937 1.00 . A A . 47 ASN CG 1 1
4 4619 1 1 47 ASN H H 59.705 0.434 17.806 1.00 . A A . 47 ASN H 1 1
4 4620 1 1 47 ASN HA H 59.452 3.059 16.781 1.00 . A A . 47 ASN HA 1 1
4 4621 1 1 47 ASN HB2 H 57.492 2.039 17.646 1.00 . A A . 47 ASN HB2 1 1
4 4622 1 1 47 ASN HB3 H 58.270 1.673 19.184 1.00 . A A . 47 ASN HB3 1 1
4 4623 1 1 47 ASN HD21 H 57.046 4.383 17.192 1.00 . A A . 47 ASN HD21 1 1
4 4624 1 1 47 ASN HD22 H 56.864 5.459 18.492 1.00 . A A . 47 ASN HD22 1 1
4 4625 1 1 47 ASN N N 60.162 1.236 17.477 1.00 . A A . 47 ASN N 1 1
4 4626 1 1 47 ASN ND2 N 57.168 4.596 18.142 1.00 . A A . 47 ASN ND2 1 1
4 4627 1 1 47 ASN O O 60.153 4.516 18.970 1.00 . A A . 47 ASN O 1 1
4 4628 1 1 47 ASN OD1 O 57.887 3.996 20.130 1.00 . A A . 47 ASN OD1 1 1
4 4629 1 1 48 SER C C 63.928 3.613 19.192 1.00 . A A . 48 SER C 1 1
4 4630 1 1 48 SER CA C 62.563 3.508 19.866 1.00 . A A . 48 SER CA 1 1
4 4631 1 1 48 SER CB C 62.703 2.767 21.196 1.00 . A A . 48 SER CB 1 1
4 4632 1 1 48 SER H H 61.826 1.901 18.697 1.00 . A A . 48 SER H 1 1
4 4633 1 1 48 SER HA H 62.191 4.503 20.059 1.00 . A A . 48 SER HA 1 1
4 4634 1 1 48 SER HB2 H 61.832 2.946 21.803 1.00 . A A . 48 SER HB2 1 1
4 4635 1 1 48 SER HB3 H 62.796 1.706 21.006 1.00 . A A . 48 SER HB3 1 1
4 4636 1 1 48 SER HG H 64.629 2.867 21.451 1.00 . A A . 48 SER HG 1 1
4 4637 1 1 48 SER N N 61.618 2.808 19.003 1.00 . A A . 48 SER N 1 1
4 4638 1 1 48 SER O O 64.544 2.601 18.858 1.00 . A A . 48 SER O 1 1
4 4639 1 1 48 SER OG O 63.856 3.243 21.878 1.00 . A A . 48 SER OG 1 1
4 4640 1 1 49 VAL C C 66.813 4.518 19.234 1.00 . A A . 49 VAL C 1 1
4 4641 1 1 49 VAL CA C 65.687 5.066 18.363 1.00 . A A . 49 VAL CA 1 1
4 4642 1 1 49 VAL CB C 65.902 6.562 18.130 1.00 . A A . 49 VAL CB 1 1
4 4643 1 1 49 VAL CG1 C 65.071 7.018 16.930 1.00 . A A . 49 VAL CG1 1 1
4 4644 1 1 49 VAL CG2 C 65.467 7.338 19.376 1.00 . A A . 49 VAL CG2 1 1
4 4645 1 1 49 VAL H H 63.858 5.611 19.285 1.00 . A A . 49 VAL H 1 1
4 4646 1 1 49 VAL HA H 65.703 4.560 17.409 1.00 . A A . 49 VAL HA 1 1
4 4647 1 1 49 VAL HB H 66.949 6.749 17.935 1.00 . A A . 49 VAL HB 1 1
4 4648 1 1 49 VAL HG11 H 64.042 6.725 17.072 1.00 . A A . 49 VAL HG11 1 1
4 4649 1 1 49 VAL HG12 H 65.455 6.558 16.031 1.00 . A A . 49 VAL HG12 1 1
4 4650 1 1 49 VAL HG13 H 65.129 8.092 16.838 1.00 . A A . 49 VAL HG13 1 1
4 4651 1 1 49 VAL HG21 H 65.888 8.332 19.346 1.00 . A A . 49 VAL HG21 1 1
4 4652 1 1 49 VAL HG22 H 65.815 6.826 20.259 1.00 . A A . 49 VAL HG22 1 1
4 4653 1 1 49 VAL HG23 H 64.389 7.404 19.399 1.00 . A A . 49 VAL HG23 1 1
4 4654 1 1 49 VAL N N 64.394 4.842 18.998 1.00 . A A . 49 VAL N 1 1
4 4655 1 1 49 VAL O O 67.847 4.082 18.726 1.00 . A A . 49 VAL O 1 1
4 4656 1 1 50 ILE C C 67.874 2.563 21.242 1.00 . A A . 50 ILE C 1 1
4 4657 1 1 50 ILE CA C 67.610 4.046 21.478 1.00 . A A . 50 ILE CA 1 1
4 4658 1 1 50 ILE CB C 67.138 4.260 22.916 1.00 . A A . 50 ILE CB 1 1
4 4659 1 1 50 ILE CD1 C 66.244 6.000 24.472 1.00 . A A . 50 ILE CD1 1 1
4 4660 1 1 50 ILE CG1 C 67.087 5.760 23.218 1.00 . A A . 50 ILE CG1 1 1
4 4661 1 1 50 ILE CG2 C 68.113 3.582 23.880 1.00 . A A . 50 ILE CG2 1 1
4 4662 1 1 50 ILE H H 65.762 4.903 20.893 1.00 . A A . 50 ILE H 1 1
4 4663 1 1 50 ILE HA H 68.529 4.593 21.328 1.00 . A A . 50 ILE HA 1 1
4 4664 1 1 50 ILE HB H 66.155 3.831 23.040 1.00 . A A . 50 ILE HB 1 1
4 4665 1 1 50 ILE HD11 H 66.350 5.161 25.143 1.00 . A A . 50 ILE HD11 1 1
4 4666 1 1 50 ILE HD12 H 65.207 6.110 24.193 1.00 . A A . 50 ILE HD12 1 1
4 4667 1 1 50 ILE HD13 H 66.582 6.900 24.965 1.00 . A A . 50 ILE HD13 1 1
4 4668 1 1 50 ILE HG12 H 68.089 6.129 23.380 1.00 . A A . 50 ILE HG12 1 1
4 4669 1 1 50 ILE HG13 H 66.641 6.279 22.382 1.00 . A A . 50 ILE HG13 1 1
4 4670 1 1 50 ILE HG21 H 69.108 3.600 23.459 1.00 . A A . 50 ILE HG21 1 1
4 4671 1 1 50 ILE HG22 H 67.808 2.558 24.040 1.00 . A A . 50 ILE HG22 1 1
4 4672 1 1 50 ILE HG23 H 68.113 4.108 24.824 1.00 . A A . 50 ILE HG23 1 1
4 4673 1 1 50 ILE N N 66.605 4.544 20.546 1.00 . A A . 50 ILE N 1 1
4 4674 1 1 50 ILE O O 69.006 2.096 21.371 1.00 . A A . 50 ILE O 1 1
4 4675 1 1 51 ALA C C 67.768 0.149 19.379 1.00 . A A . 51 ALA C 1 1
4 4676 1 1 51 ALA CA C 66.953 0.397 20.643 1.00 . A A . 51 ALA CA 1 1
4 4677 1 1 51 ALA CB C 65.568 -0.234 20.491 1.00 . A A . 51 ALA CB 1 1
4 4678 1 1 51 ALA H H 65.944 2.255 20.807 1.00 . A A . 51 ALA H 1 1
4 4679 1 1 51 ALA HA H 67.455 -0.062 21.480 1.00 . A A . 51 ALA HA 1 1
4 4680 1 1 51 ALA HB1 H 64.875 0.504 20.113 1.00 . A A . 51 ALA HB1 1 1
4 4681 1 1 51 ALA HB2 H 65.226 -0.589 21.452 1.00 . A A . 51 ALA HB2 1 1
4 4682 1 1 51 ALA HB3 H 65.623 -1.062 19.800 1.00 . A A . 51 ALA HB3 1 1
4 4683 1 1 51 ALA N N 66.823 1.828 20.895 1.00 . A A . 51 ALA N 1 1
4 4684 1 1 51 ALA O O 68.600 -0.757 19.333 1.00 . A A . 51 ALA O 1 1
4 4685 1 1 52 LEU C C 69.746 0.951 17.315 1.00 . A A . 52 LEU C 1 1
4 4686 1 1 52 LEU CA C 68.243 0.817 17.092 1.00 . A A . 52 LEU CA 1 1
4 4687 1 1 52 LEU CB C 67.774 1.884 16.101 1.00 . A A . 52 LEU CB 1 1
4 4688 1 1 52 LEU CD1 C 65.851 2.681 14.720 1.00 . A A . 52 LEU CD1 1 1
4 4689 1 1 52 LEU CD2 C 66.299 0.234 14.945 1.00 . A A . 52 LEU CD2 1 1
4 4690 1 1 52 LEU CG C 66.339 1.583 15.666 1.00 . A A . 52 LEU CG 1 1
4 4691 1 1 52 LEU H H 66.849 1.663 18.447 1.00 . A A . 52 LEU H 1 1
4 4692 1 1 52 LEU HA H 68.035 -0.158 16.678 1.00 . A A . 52 LEU HA 1 1
4 4693 1 1 52 LEU HB2 H 67.812 2.856 16.574 1.00 . A A . 52 LEU HB2 1 1
4 4694 1 1 52 LEU HB3 H 68.419 1.880 15.236 1.00 . A A . 52 LEU HB3 1 1
4 4695 1 1 52 LEU HD11 H 65.599 3.562 15.291 1.00 . A A . 52 LEU HD11 1 1
4 4696 1 1 52 LEU HD12 H 64.977 2.336 14.188 1.00 . A A . 52 LEU HD12 1 1
4 4697 1 1 52 LEU HD13 H 66.632 2.921 14.013 1.00 . A A . 52 LEU HD13 1 1
4 4698 1 1 52 LEU HD21 H 67.259 0.039 14.491 1.00 . A A . 52 LEU HD21 1 1
4 4699 1 1 52 LEU HD22 H 65.537 0.258 14.179 1.00 . A A . 52 LEU HD22 1 1
4 4700 1 1 52 LEU HD23 H 66.071 -0.547 15.655 1.00 . A A . 52 LEU HD23 1 1
4 4701 1 1 52 LEU HG H 65.700 1.548 16.536 1.00 . A A . 52 LEU HG 1 1
4 4702 1 1 52 LEU N N 67.524 0.959 18.353 1.00 . A A . 52 LEU N 1 1
4 4703 1 1 52 LEU O O 70.539 0.227 16.713 1.00 . A A . 52 LEU O 1 1
4 4704 1 1 53 LEU C C 72.135 0.893 19.192 1.00 . A A . 53 LEU C 1 1
4 4705 1 1 53 LEU CA C 71.541 2.102 18.475 1.00 . A A . 53 LEU CA 1 1
4 4706 1 1 53 LEU CB C 71.704 3.347 19.350 1.00 . A A . 53 LEU CB 1 1
4 4707 1 1 53 LEU CD1 C 73.973 3.788 18.400 1.00 . A A . 53 LEU CD1 1 1
4 4708 1 1 53 LEU CD2 C 73.336 4.753 20.615 1.00 . A A . 53 LEU CD2 1 1
4 4709 1 1 53 LEU CG C 73.183 3.545 19.687 1.00 . A A . 53 LEU CG 1 1
4 4710 1 1 53 LEU H H 69.453 2.430 18.632 1.00 . A A . 53 LEU H 1 1
4 4711 1 1 53 LEU HA H 72.072 2.256 17.549 1.00 . A A . 53 LEU HA 1 1
4 4712 1 1 53 LEU HB2 H 71.337 4.212 18.816 1.00 . A A . 53 LEU HB2 1 1
4 4713 1 1 53 LEU HB3 H 71.143 3.222 20.263 1.00 . A A . 53 LEU HB3 1 1
4 4714 1 1 53 LEU HD11 H 74.820 4.422 18.613 1.00 . A A . 53 LEU HD11 1 1
4 4715 1 1 53 LEU HD12 H 73.336 4.271 17.673 1.00 . A A . 53 LEU HD12 1 1
4 4716 1 1 53 LEU HD13 H 74.318 2.844 18.005 1.00 . A A . 53 LEU HD13 1 1
4 4717 1 1 53 LEU HD21 H 73.344 4.419 21.642 1.00 . A A . 53 LEU HD21 1 1
4 4718 1 1 53 LEU HD22 H 72.509 5.430 20.463 1.00 . A A . 53 LEU HD22 1 1
4 4719 1 1 53 LEU HD23 H 74.263 5.260 20.394 1.00 . A A . 53 LEU HD23 1 1
4 4720 1 1 53 LEU HG H 73.561 2.660 20.179 1.00 . A A . 53 LEU HG 1 1
4 4721 1 1 53 LEU N N 70.130 1.882 18.182 1.00 . A A . 53 LEU N 1 1
4 4722 1 1 53 LEU O O 73.293 0.538 18.974 1.00 . A A . 53 LEU O 1 1
4 4723 1 1 54 MET C C 72.044 -2.074 19.845 1.00 . A A . 54 MET C 1 1
4 4724 1 1 54 MET CA C 71.791 -0.903 20.790 1.00 . A A . 54 MET CA 1 1
4 4725 1 1 54 MET CB C 70.745 -1.302 21.832 1.00 . A A . 54 MET CB 1 1
4 4726 1 1 54 MET CE C 72.958 -3.215 24.731 1.00 . A A . 54 MET CE 1 1
4 4727 1 1 54 MET CG C 71.313 -2.402 22.731 1.00 . A A . 54 MET CG 1 1
4 4728 1 1 54 MET H H 70.420 0.594 20.180 1.00 . A A . 54 MET H 1 1
4 4729 1 1 54 MET HA H 72.711 -0.657 21.297 1.00 . A A . 54 MET HA 1 1
4 4730 1 1 54 MET HB2 H 70.489 -0.441 22.432 1.00 . A A . 54 MET HB2 1 1
4 4731 1 1 54 MET HB3 H 69.860 -1.669 21.332 1.00 . A A . 54 MET HB3 1 1
4 4732 1 1 54 MET HE1 H 72.115 -3.893 24.726 1.00 . A A . 54 MET HE1 1 1
4 4733 1 1 54 MET HE2 H 73.237 -3.000 25.750 1.00 . A A . 54 MET HE2 1 1
4 4734 1 1 54 MET HE3 H 73.795 -3.670 24.220 1.00 . A A . 54 MET HE3 1 1
4 4735 1 1 54 MET HG2 H 70.509 -2.867 23.282 1.00 . A A . 54 MET HG2 1 1
4 4736 1 1 54 MET HG3 H 71.808 -3.144 22.122 1.00 . A A . 54 MET HG3 1 1
4 4737 1 1 54 MET N N 71.334 0.265 20.047 1.00 . A A . 54 MET N 1 1
4 4738 1 1 54 MET O O 72.967 -2.862 20.052 1.00 . A A . 54 MET O 1 1
4 4739 1 1 54 MET SD S 72.501 -1.680 23.889 1.00 . A A . 54 MET SD 1 1
4 4740 1 1 55 LEU C C 72.671 -3.116 17.068 1.00 . A A . 55 LEU C 1 1
4 4741 1 1 55 LEU CA C 71.362 -3.260 17.839 1.00 . A A . 55 LEU CA 1 1
4 4742 1 1 55 LEU CB C 70.187 -3.244 16.860 1.00 . A A . 55 LEU CB 1 1
4 4743 1 1 55 LEU CD1 C 67.700 -3.394 16.665 1.00 . A A . 55 LEU CD1 1 1
4 4744 1 1 55 LEU CD2 C 68.935 -4.985 18.141 1.00 . A A . 55 LEU CD2 1 1
4 4745 1 1 55 LEU CG C 68.890 -3.550 17.613 1.00 . A A . 55 LEU CG 1 1
4 4746 1 1 55 LEU H H 70.500 -1.523 18.695 1.00 . A A . 55 LEU H 1 1
4 4747 1 1 55 LEU HA H 71.365 -4.204 18.363 1.00 . A A . 55 LEU HA 1 1
4 4748 1 1 55 LEU HB2 H 70.115 -2.268 16.400 1.00 . A A . 55 LEU HB2 1 1
4 4749 1 1 55 LEU HB3 H 70.342 -3.991 16.097 1.00 . A A . 55 LEU HB3 1 1
4 4750 1 1 55 LEU HD11 H 67.278 -2.405 16.777 1.00 . A A . 55 LEU HD11 1 1
4 4751 1 1 55 LEU HD12 H 66.951 -4.134 16.904 1.00 . A A . 55 LEU HD12 1 1
4 4752 1 1 55 LEU HD13 H 68.031 -3.531 15.647 1.00 . A A . 55 LEU HD13 1 1
4 4753 1 1 55 LEU HD21 H 69.603 -5.574 17.527 1.00 . A A . 55 LEU HD21 1 1
4 4754 1 1 55 LEU HD22 H 67.944 -5.413 18.107 1.00 . A A . 55 LEU HD22 1 1
4 4755 1 1 55 LEU HD23 H 69.293 -4.983 19.159 1.00 . A A . 55 LEU HD23 1 1
4 4756 1 1 55 LEU HG H 68.784 -2.863 18.440 1.00 . A A . 55 LEU HG 1 1
4 4757 1 1 55 LEU N N 71.219 -2.181 18.809 1.00 . A A . 55 LEU N 1 1
4 4758 1 1 55 LEU O O 73.202 -4.094 16.542 1.00 . A A . 55 LEU O 1 1
4 4759 1 1 56 ASP C C 75.517 -2.601 16.749 1.00 . A A . 56 ASP C 1 1
4 4760 1 1 56 ASP CA C 74.430 -1.631 16.296 1.00 . A A . 56 ASP CA 1 1
4 4761 1 1 56 ASP CB C 74.887 -0.194 16.553 1.00 . A A . 56 ASP CB 1 1
4 4762 1 1 56 ASP CG C 76.122 0.118 15.716 1.00 . A A . 56 ASP CG 1 1
4 4763 1 1 56 ASP H H 72.715 -1.151 17.445 1.00 . A A . 56 ASP H 1 1
4 4764 1 1 56 ASP HA H 74.265 -1.760 15.237 1.00 . A A . 56 ASP HA 1 1
4 4765 1 1 56 ASP HB2 H 74.091 0.487 16.287 1.00 . A A . 56 ASP HB2 1 1
4 4766 1 1 56 ASP HB3 H 75.125 -0.076 17.599 1.00 . A A . 56 ASP HB3 1 1
4 4767 1 1 56 ASP N N 73.183 -1.893 17.006 1.00 . A A . 56 ASP N 1 1
4 4768 1 1 56 ASP O O 76.337 -3.047 15.946 1.00 . A A . 56 ASP O 1 1
4 4769 1 1 56 ASP OD1 O 76.654 -0.801 15.115 1.00 . A A . 56 ASP OD1 1 1
4 4770 1 1 56 ASP OD2 O 76.517 1.272 15.687 1.00 . A A . 56 ASP OD2 1 1
4 4771 1 1 57 SER C C 76.151 -5.283 18.246 1.00 . A A . 57 SER C 1 1
4 4772 1 1 57 SER CA C 76.510 -3.839 18.586 1.00 . A A . 57 SER CA 1 1
4 4773 1 1 57 SER CB C 76.589 -3.676 20.104 1.00 . A A . 57 SER CB 1 1
4 4774 1 1 57 SER H H 74.839 -2.535 18.631 1.00 . A A . 57 SER H 1 1
4 4775 1 1 57 SER HA H 77.474 -3.609 18.161 1.00 . A A . 57 SER HA 1 1
4 4776 1 1 57 SER HB2 H 77.397 -4.274 20.491 1.00 . A A . 57 SER HB2 1 1
4 4777 1 1 57 SER HB3 H 76.766 -2.635 20.344 1.00 . A A . 57 SER HB3 1 1
4 4778 1 1 57 SER HG H 75.455 -5.041 20.904 1.00 . A A . 57 SER HG 1 1
4 4779 1 1 57 SER N N 75.517 -2.922 18.038 1.00 . A A . 57 SER N 1 1
4 4780 1 1 57 SER O O 76.932 -6.202 18.494 1.00 . A A . 57 SER O 1 1
4 4781 1 1 57 SER OG O 75.367 -4.109 20.688 1.00 . A A . 57 SER OG 1 1
4 4782 1 1 58 ALA C C 75.145 -7.245 15.991 1.00 . A A . 58 ALA C 1 1
4 4783 1 1 58 ALA CA C 74.513 -6.811 17.309 1.00 . A A . 58 ALA CA 1 1
4 4784 1 1 58 ALA CB C 72.988 -6.827 17.175 1.00 . A A . 58 ALA CB 1 1
4 4785 1 1 58 ALA H H 74.384 -4.703 17.505 1.00 . A A . 58 ALA H 1 1
4 4786 1 1 58 ALA HA H 74.801 -7.505 18.083 1.00 . A A . 58 ALA HA 1 1
4 4787 1 1 58 ALA HB1 H 72.633 -7.845 17.241 1.00 . A A . 58 ALA HB1 1 1
4 4788 1 1 58 ALA HB2 H 72.706 -6.408 16.221 1.00 . A A . 58 ALA HB2 1 1
4 4789 1 1 58 ALA HB3 H 72.551 -6.240 17.969 1.00 . A A . 58 ALA HB3 1 1
4 4790 1 1 58 ALA N N 74.965 -5.474 17.678 1.00 . A A . 58 ALA N 1 1
4 4791 1 1 58 ALA O O 74.558 -8.017 15.234 1.00 . A A . 58 ALA O 1 1
4 4792 1 1 59 LYS C C 77.600 -8.508 14.570 1.00 . A A . 59 LYS C 1 1
4 4793 1 1 59 LYS CA C 77.051 -7.088 14.493 1.00 . A A . 59 LYS CA 1 1
4 4794 1 1 59 LYS CB C 78.201 -6.106 14.257 1.00 . A A . 59 LYS CB 1 1
4 4795 1 1 59 LYS CD C 79.860 -5.272 12.586 1.00 . A A . 59 LYS CD 1 1
4 4796 1 1 59 LYS CE C 81.166 -5.971 12.970 1.00 . A A . 59 LYS CE 1 1
4 4797 1 1 59 LYS CG C 78.686 -6.225 12.811 1.00 . A A . 59 LYS CG 1 1
4 4798 1 1 59 LYS H H 76.767 -6.132 16.364 1.00 . A A . 59 LYS H 1 1
4 4799 1 1 59 LYS HA H 76.361 -7.022 13.665 1.00 . A A . 59 LYS HA 1 1
4 4800 1 1 59 LYS HB2 H 77.857 -5.098 14.441 1.00 . A A . 59 LYS HB2 1 1
4 4801 1 1 59 LYS HB3 H 79.015 -6.337 14.928 1.00 . A A . 59 LYS HB3 1 1
4 4802 1 1 59 LYS HD2 H 79.896 -4.985 11.545 1.00 . A A . 59 LYS HD2 1 1
4 4803 1 1 59 LYS HD3 H 79.732 -4.392 13.198 1.00 . A A . 59 LYS HD3 1 1
4 4804 1 1 59 LYS HE2 H 81.138 -6.237 14.016 1.00 . A A . 59 LYS HE2 1 1
4 4805 1 1 59 LYS HE3 H 81.285 -6.863 12.373 1.00 . A A . 59 LYS HE3 1 1
4 4806 1 1 59 LYS HG2 H 79.003 -7.241 12.622 1.00 . A A . 59 LYS HG2 1 1
4 4807 1 1 59 LYS HG3 H 77.881 -5.968 12.140 1.00 . A A . 59 LYS HG3 1 1
4 4808 1 1 59 LYS HZ1 H 82.530 -4.525 13.592 1.00 . A A . 59 LYS HZ1 1 1
4 4809 1 1 59 LYS HZ2 H 82.063 -4.382 11.965 1.00 . A A . 59 LYS HZ2 1 1
4 4810 1 1 59 LYS HZ3 H 83.145 -5.603 12.437 1.00 . A A . 59 LYS HZ3 1 1
4 4811 1 1 59 LYS N N 76.347 -6.743 15.723 1.00 . A A . 59 LYS N 1 1
4 4812 1 1 59 LYS NZ N 82.312 -5.051 12.722 1.00 . A A . 59 LYS NZ 1 1
4 4813 1 1 59 LYS O O 78.665 -8.742 15.141 1.00 . A A . 59 LYS O 1 1
4 4814 1 1 60 GLY C C 76.482 -11.656 15.009 1.00 . A A . 60 GLY C 1 1
4 4815 1 1 60 GLY CA C 77.290 -10.849 13.999 1.00 . A A . 60 GLY CA 1 1
4 4816 1 1 60 GLY H H 76.026 -9.208 13.550 1.00 . A A . 60 GLY H 1 1
4 4817 1 1 60 GLY HA2 H 77.149 -11.268 13.013 1.00 . A A . 60 GLY HA2 1 1
4 4818 1 1 60 GLY HA3 H 78.335 -10.900 14.262 1.00 . A A . 60 GLY HA3 1 1
4 4819 1 1 60 GLY N N 76.866 -9.453 13.990 1.00 . A A . 60 GLY N 1 1
4 4820 1 1 60 GLY O O 76.794 -12.815 15.285 1.00 . A A . 60 GLY O 1 1
4 4821 1 1 61 ARG C C 73.253 -12.083 15.918 1.00 . A A . 61 ARG C 1 1
4 4822 1 1 61 ARG CA C 74.596 -11.708 16.538 1.00 . A A . 61 ARG CA 1 1
4 4823 1 1 61 ARG CB C 74.366 -10.794 17.743 1.00 . A A . 61 ARG CB 1 1
4 4824 1 1 61 ARG CD C 75.298 -10.030 19.932 1.00 . A A . 61 ARG CD 1 1
4 4825 1 1 61 ARG CG C 75.516 -10.963 18.739 1.00 . A A . 61 ARG CG 1 1
4 4826 1 1 61 ARG CZ C 77.378 -10.108 21.185 1.00 . A A . 61 ARG CZ 1 1
4 4827 1 1 61 ARG H H 75.241 -10.112 15.301 1.00 . A A . 61 ARG H 1 1
4 4828 1 1 61 ARG HA H 75.091 -12.607 16.873 1.00 . A A . 61 ARG HA 1 1
4 4829 1 1 61 ARG HB2 H 74.323 -9.766 17.413 1.00 . A A . 61 ARG HB2 1 1
4 4830 1 1 61 ARG HB3 H 73.435 -11.057 18.223 1.00 . A A . 61 ARG HB3 1 1
4 4831 1 1 61 ARG HD2 H 75.585 -9.026 19.658 1.00 . A A . 61 ARG HD2 1 1
4 4832 1 1 61 ARG HD3 H 74.254 -10.040 20.206 1.00 . A A . 61 ARG HD3 1 1
4 4833 1 1 61 ARG HE H 75.697 -11.033 21.756 1.00 . A A . 61 ARG HE 1 1
4 4834 1 1 61 ARG HG2 H 75.547 -11.986 19.082 1.00 . A A . 61 ARG HG2 1 1
4 4835 1 1 61 ARG HG3 H 76.449 -10.715 18.257 1.00 . A A . 61 ARG HG3 1 1
4 4836 1 1 61 ARG HH11 H 77.654 -11.088 22.909 1.00 . A A . 61 ARG HH11 1 1
4 4837 1 1 61 ARG HH12 H 79.035 -10.241 22.298 1.00 . A A . 61 ARG HH12 1 1
4 4838 1 1 61 ARG HH21 H 77.394 -9.047 19.488 1.00 . A A . 61 ARG HH21 1 1
4 4839 1 1 61 ARG HH22 H 78.889 -9.085 20.361 1.00 . A A . 61 ARG HH22 1 1
4 4840 1 1 61 ARG N N 75.443 -11.037 15.559 1.00 . A A . 61 ARG N 1 1
4 4841 1 1 61 ARG NE N 76.103 -10.466 21.067 1.00 . A A . 61 ARG NE 1 1
4 4842 1 1 61 ARG NH1 N 78.076 -10.510 22.210 1.00 . A A . 61 ARG NH1 1 1
4 4843 1 1 61 ARG NH2 N 77.930 -9.354 20.274 1.00 . A A . 61 ARG NH2 1 1
4 4844 1 1 61 ARG O O 72.938 -11.671 14.803 1.00 . A A . 61 ARG O 1 1
4 4845 1 1 62 GLN C C 70.050 -12.526 16.874 1.00 . A A . 62 GLN C 1 1
4 4846 1 1 62 GLN CA C 71.161 -13.291 16.163 1.00 . A A . 62 GLN CA 1 1
4 4847 1 1 62 GLN CB C 70.979 -14.793 16.395 1.00 . A A . 62 GLN CB 1 1
4 4848 1 1 62 GLN CD C 71.686 -17.066 15.628 1.00 . A A . 62 GLN CD 1 1
4 4849 1 1 62 GLN CG C 71.762 -15.572 15.337 1.00 . A A . 62 GLN CG 1 1
4 4850 1 1 62 GLN H H 72.773 -13.164 17.533 1.00 . A A . 62 GLN H 1 1
4 4851 1 1 62 GLN HA H 71.102 -13.093 15.103 1.00 . A A . 62 GLN HA 1 1
4 4852 1 1 62 GLN HB2 H 71.345 -15.052 17.378 1.00 . A A . 62 GLN HB2 1 1
4 4853 1 1 62 GLN HB3 H 69.932 -15.044 16.322 1.00 . A A . 62 GLN HB3 1 1
4 4854 1 1 62 GLN HE21 H 70.693 -16.834 17.331 1.00 . A A . 62 GLN HE21 1 1
4 4855 1 1 62 GLN HE22 H 71.036 -18.441 16.906 1.00 . A A . 62 GLN HE22 1 1
4 4856 1 1 62 GLN HG2 H 71.341 -15.374 14.362 1.00 . A A . 62 GLN HG2 1 1
4 4857 1 1 62 GLN HG3 H 72.796 -15.258 15.351 1.00 . A A . 62 GLN HG3 1 1
4 4858 1 1 62 GLN N N 72.468 -12.866 16.650 1.00 . A A . 62 GLN N 1 1
4 4859 1 1 62 GLN NE2 N 71.088 -17.481 16.712 1.00 . A A . 62 GLN NE2 1 1
4 4860 1 1 62 GLN O O 70.117 -12.294 18.081 1.00 . A A . 62 GLN O 1 1
4 4861 1 1 62 GLN OE1 O 72.184 -17.878 14.848 1.00 . A A . 62 GLN OE1 1 1
4 4862 1 1 63 ILE C C 66.586 -12.065 16.323 1.00 . A A . 63 ILE C 1 1
4 4863 1 1 63 ILE CA C 67.908 -11.398 16.688 1.00 . A A . 63 ILE CA 1 1
4 4864 1 1 63 ILE CB C 67.915 -9.958 16.172 1.00 . A A . 63 ILE CB 1 1
4 4865 1 1 63 ILE CD1 C 67.732 -8.521 14.136 1.00 . A A . 63 ILE CD1 1 1
4 4866 1 1 63 ILE CG1 C 67.734 -9.960 14.652 1.00 . A A . 63 ILE CG1 1 1
4 4867 1 1 63 ILE CG2 C 69.247 -9.296 16.525 1.00 . A A . 63 ILE CG2 1 1
4 4868 1 1 63 ILE H H 69.029 -12.350 15.161 1.00 . A A . 63 ILE H 1 1
4 4869 1 1 63 ILE HA H 68.007 -11.384 17.763 1.00 . A A . 63 ILE HA 1 1
4 4870 1 1 63 ILE HB H 67.106 -9.407 16.632 1.00 . A A . 63 ILE HB 1 1
4 4871 1 1 63 ILE HD11 H 67.723 -7.839 14.974 1.00 . A A . 63 ILE HD11 1 1
4 4872 1 1 63 ILE HD12 H 66.853 -8.357 13.530 1.00 . A A . 63 ILE HD12 1 1
4 4873 1 1 63 ILE HD13 H 68.616 -8.350 13.542 1.00 . A A . 63 ILE HD13 1 1
4 4874 1 1 63 ILE HG12 H 68.547 -10.507 14.195 1.00 . A A . 63 ILE HG12 1 1
4 4875 1 1 63 ILE HG13 H 66.796 -10.433 14.402 1.00 . A A . 63 ILE HG13 1 1
4 4876 1 1 63 ILE HG21 H 69.877 -9.263 15.648 1.00 . A A . 63 ILE HG21 1 1
4 4877 1 1 63 ILE HG22 H 69.740 -9.865 17.300 1.00 . A A . 63 ILE HG22 1 1
4 4878 1 1 63 ILE HG23 H 69.069 -8.290 16.877 1.00 . A A . 63 ILE HG23 1 1
4 4879 1 1 63 ILE N N 69.029 -12.137 16.118 1.00 . A A . 63 ILE N 1 1
4 4880 1 1 63 ILE O O 66.526 -12.887 15.408 1.00 . A A . 63 ILE O 1 1
4 4881 1 1 64 GLU C C 63.207 -11.179 16.451 1.00 . A A . 64 GLU C 1 1
4 4882 1 1 64 GLU CA C 64.212 -12.277 16.786 1.00 . A A . 64 GLU CA 1 1
4 4883 1 1 64 GLU CB C 63.729 -13.054 18.013 1.00 . A A . 64 GLU CB 1 1
4 4884 1 1 64 GLU CD C 64.464 -14.485 19.930 1.00 . A A . 64 GLU CD 1 1
4 4885 1 1 64 GLU CG C 64.935 -13.620 18.766 1.00 . A A . 64 GLU CG 1 1
4 4886 1 1 64 GLU H H 65.636 -11.047 17.761 1.00 . A A . 64 GLU H 1 1
4 4887 1 1 64 GLU HA H 64.281 -12.956 15.950 1.00 . A A . 64 GLU HA 1 1
4 4888 1 1 64 GLU HB2 H 63.176 -12.391 18.664 1.00 . A A . 64 GLU HB2 1 1
4 4889 1 1 64 GLU HB3 H 63.092 -13.866 17.698 1.00 . A A . 64 GLU HB3 1 1
4 4890 1 1 64 GLU HG2 H 65.530 -14.218 18.091 1.00 . A A . 64 GLU HG2 1 1
4 4891 1 1 64 GLU HG3 H 65.535 -12.807 19.146 1.00 . A A . 64 GLU HG3 1 1
4 4892 1 1 64 GLU N N 65.528 -11.707 17.044 1.00 . A A . 64 GLU N 1 1
4 4893 1 1 64 GLU O O 62.786 -10.423 17.325 1.00 . A A . 64 GLU O 1 1
4 4894 1 1 64 GLU OE1 O 63.462 -14.137 20.534 1.00 . A A . 64 GLU OE1 1 1
4 4895 1 1 64 GLU OE2 O 65.112 -15.483 20.201 1.00 . A A . 64 GLU OE2 1 1
4 4896 1 1 65 VAL C C 60.444 -10.594 14.911 1.00 . A A . 65 VAL C 1 1
4 4897 1 1 65 VAL CA C 61.873 -10.089 14.740 1.00 . A A . 65 VAL CA 1 1
4 4898 1 1 65 VAL CB C 62.121 -9.741 13.271 1.00 . A A . 65 VAL CB 1 1
4 4899 1 1 65 VAL CG1 C 61.249 -8.549 12.875 1.00 . A A . 65 VAL CG1 1 1
4 4900 1 1 65 VAL CG2 C 63.595 -9.381 13.074 1.00 . A A . 65 VAL CG2 1 1
4 4901 1 1 65 VAL H H 63.199 -11.729 14.527 1.00 . A A . 65 VAL H 1 1
4 4902 1 1 65 VAL HA H 62.005 -9.198 15.336 1.00 . A A . 65 VAL HA 1 1
4 4903 1 1 65 VAL HB H 61.869 -10.591 12.653 1.00 . A A . 65 VAL HB 1 1
4 4904 1 1 65 VAL HG11 H 61.378 -8.341 11.822 1.00 . A A . 65 VAL HG11 1 1
4 4905 1 1 65 VAL HG12 H 61.541 -7.682 13.450 1.00 . A A . 65 VAL HG12 1 1
4 4906 1 1 65 VAL HG13 H 60.212 -8.778 13.071 1.00 . A A . 65 VAL HG13 1 1
4 4907 1 1 65 VAL HG21 H 64.046 -10.078 12.384 1.00 . A A . 65 VAL HG21 1 1
4 4908 1 1 65 VAL HG22 H 64.108 -9.433 14.024 1.00 . A A . 65 VAL HG22 1 1
4 4909 1 1 65 VAL HG23 H 63.671 -8.379 12.678 1.00 . A A . 65 VAL HG23 1 1
4 4910 1 1 65 VAL N N 62.829 -11.099 15.179 1.00 . A A . 65 VAL N 1 1
4 4911 1 1 65 VAL O O 60.078 -11.641 14.379 1.00 . A A . 65 VAL O 1 1
4 4912 1 1 66 GLU C C 57.308 -9.135 15.398 1.00 . A A . 66 GLU C 1 1
4 4913 1 1 66 GLU CA C 58.255 -10.223 15.894 1.00 . A A . 66 GLU CA 1 1
4 4914 1 1 66 GLU CB C 58.025 -10.462 17.388 1.00 . A A . 66 GLU CB 1 1
4 4915 1 1 66 GLU CD C 56.272 -11.162 19.031 1.00 . A A . 66 GLU CD 1 1
4 4916 1 1 66 GLU CG C 56.522 -10.520 17.671 1.00 . A A . 66 GLU CG 1 1
4 4917 1 1 66 GLU H H 59.989 -9.017 16.058 1.00 . A A . 66 GLU H 1 1
4 4918 1 1 66 GLU HA H 58.048 -11.138 15.359 1.00 . A A . 66 GLU HA 1 1
4 4919 1 1 66 GLU HB2 H 58.483 -11.397 17.677 1.00 . A A . 66 GLU HB2 1 1
4 4920 1 1 66 GLU HB3 H 58.464 -9.654 17.953 1.00 . A A . 66 GLU HB3 1 1
4 4921 1 1 66 GLU HG2 H 56.119 -9.517 17.667 1.00 . A A . 66 GLU HG2 1 1
4 4922 1 1 66 GLU HG3 H 56.036 -11.105 16.904 1.00 . A A . 66 GLU HG3 1 1
4 4923 1 1 66 GLU N N 59.642 -9.842 15.658 1.00 . A A . 66 GLU N 1 1
4 4924 1 1 66 GLU O O 57.550 -7.946 15.605 1.00 . A A . 66 GLU O 1 1
4 4925 1 1 66 GLU OE1 O 57.240 -11.517 19.683 1.00 . A A . 66 GLU OE1 1 1
4 4926 1 1 66 GLU OE2 O 55.116 -11.290 19.400 1.00 . A A . 66 GLU OE2 1 1
4 4927 1 1 67 ALA C C 53.833 -9.120 14.439 1.00 . A A . 67 ALA C 1 1
4 4928 1 1 67 ALA CA C 55.251 -8.602 14.221 1.00 . A A . 67 ALA CA 1 1
4 4929 1 1 67 ALA CB C 55.489 -8.375 12.728 1.00 . A A . 67 ALA CB 1 1
4 4930 1 1 67 ALA H H 56.087 -10.511 14.607 1.00 . A A . 67 ALA H 1 1
4 4931 1 1 67 ALA HA H 55.364 -7.661 14.739 1.00 . A A . 67 ALA HA 1 1
4 4932 1 1 67 ALA HB1 H 56.453 -7.907 12.584 1.00 . A A . 67 ALA HB1 1 1
4 4933 1 1 67 ALA HB2 H 54.716 -7.733 12.332 1.00 . A A . 67 ALA HB2 1 1
4 4934 1 1 67 ALA HB3 H 55.470 -9.323 12.211 1.00 . A A . 67 ALA HB3 1 1
4 4935 1 1 67 ALA N N 56.229 -9.550 14.743 1.00 . A A . 67 ALA N 1 1
4 4936 1 1 67 ALA O O 53.557 -10.304 14.245 1.00 . A A . 67 ALA O 1 1
4 4937 1 1 68 THR C C 50.604 -7.703 14.293 1.00 . A A . 68 THR C 1 1
4 4938 1 1 68 THR CA C 51.549 -8.602 15.083 1.00 . A A . 68 THR CA 1 1
4 4939 1 1 68 THR CB C 51.230 -8.495 16.576 1.00 . A A . 68 THR CB 1 1
4 4940 1 1 68 THR CG2 C 49.858 -9.112 16.853 1.00 . A A . 68 THR CG2 1 1
4 4941 1 1 68 THR H H 53.214 -7.294 14.980 1.00 . A A . 68 THR H 1 1
4 4942 1 1 68 THR HA H 51.404 -9.625 14.769 1.00 . A A . 68 THR HA 1 1
4 4943 1 1 68 THR HB H 51.218 -7.457 16.868 1.00 . A A . 68 THR HB 1 1
4 4944 1 1 68 THR HG1 H 53.076 -9.005 16.920 1.00 . A A . 68 THR HG1 1 1
4 4945 1 1 68 THR HG21 H 49.738 -10.005 16.257 1.00 . A A . 68 THR HG21 1 1
4 4946 1 1 68 THR HG22 H 49.086 -8.402 16.597 1.00 . A A . 68 THR HG22 1 1
4 4947 1 1 68 THR HG23 H 49.783 -9.365 17.900 1.00 . A A . 68 THR HG23 1 1
4 4948 1 1 68 THR N N 52.937 -8.224 14.842 1.00 . A A . 68 THR N 1 1
4 4949 1 1 68 THR O O 50.806 -6.491 14.215 1.00 . A A . 68 THR O 1 1
4 4950 1 1 68 THR OG1 O 52.223 -9.188 17.321 1.00 . A A . 68 THR OG1 1 1
4 4951 1 1 69 GLY C C 48.253 -8.277 11.636 1.00 . A A . 69 GLY C 1 1
4 4952 1 1 69 GLY CA C 48.602 -7.547 12.928 1.00 . A A . 69 GLY CA 1 1
4 4953 1 1 69 GLY H H 49.461 -9.273 13.806 1.00 . A A . 69 GLY H 1 1
4 4954 1 1 69 GLY HA2 H 47.704 -7.410 13.514 1.00 . A A . 69 GLY HA2 1 1
4 4955 1 1 69 GLY HA3 H 49.018 -6.581 12.685 1.00 . A A . 69 GLY HA3 1 1
4 4956 1 1 69 GLY N N 49.573 -8.304 13.710 1.00 . A A . 69 GLY N 1 1
4 4957 1 1 69 GLY O O 48.740 -9.379 11.381 1.00 . A A . 69 GLY O 1 1
4 4958 1 1 70 PRO C C 48.110 -8.248 8.484 1.00 . A A . 70 PRO C 1 1
4 4959 1 1 70 PRO CA C 46.994 -8.277 9.526 1.00 . A A . 70 PRO CA 1 1
4 4960 1 1 70 PRO CB C 45.820 -7.398 9.093 1.00 . A A . 70 PRO CB 1 1
4 4961 1 1 70 PRO CD C 46.803 -6.369 11.058 1.00 . A A . 70 PRO CD 1 1
4 4962 1 1 70 PRO CG C 46.036 -6.083 9.766 1.00 . A A . 70 PRO CG 1 1
4 4963 1 1 70 PRO HA H 46.650 -9.287 9.676 1.00 . A A . 70 PRO HA 1 1
4 4964 1 1 70 PRO HB2 H 45.821 -7.276 8.019 1.00 . A A . 70 PRO HB2 1 1
4 4965 1 1 70 PRO HB3 H 44.887 -7.831 9.421 1.00 . A A . 70 PRO HB3 1 1
4 4966 1 1 70 PRO HD2 H 47.559 -5.613 11.223 1.00 . A A . 70 PRO HD2 1 1
4 4967 1 1 70 PRO HD3 H 46.127 -6.421 11.898 1.00 . A A . 70 PRO HD3 1 1
4 4968 1 1 70 PRO HG2 H 46.614 -5.431 9.125 1.00 . A A . 70 PRO HG2 1 1
4 4969 1 1 70 PRO HG3 H 45.087 -5.626 10.002 1.00 . A A . 70 PRO HG3 1 1
4 4970 1 1 70 PRO N N 47.423 -7.682 10.824 1.00 . A A . 70 PRO N 1 1
4 4971 1 1 70 PRO O O 48.174 -9.109 7.606 1.00 . A A . 70 PRO O 1 1
4 4972 1 1 71 GLN C C 51.413 -7.488 8.329 1.00 . A A . 71 GLN C 1 1
4 4973 1 1 71 GLN CA C 50.095 -7.124 7.652 1.00 . A A . 71 GLN CA 1 1
4 4974 1 1 71 GLN CB C 50.168 -5.689 7.126 1.00 . A A . 71 GLN CB 1 1
4 4975 1 1 71 GLN CD C 49.044 -3.997 5.667 1.00 . A A . 71 GLN CD 1 1
4 4976 1 1 71 GLN CG C 48.971 -5.418 6.213 1.00 . A A . 71 GLN CG 1 1
4 4977 1 1 71 GLN H H 48.884 -6.598 9.311 1.00 . A A . 71 GLN H 1 1
4 4978 1 1 71 GLN HA H 49.931 -7.792 6.820 1.00 . A A . 71 GLN HA 1 1
4 4979 1 1 71 GLN HB2 H 50.150 -5.000 7.958 1.00 . A A . 71 GLN HB2 1 1
4 4980 1 1 71 GLN HB3 H 51.082 -5.556 6.568 1.00 . A A . 71 GLN HB3 1 1
4 4981 1 1 71 GLN HE21 H 49.408 -4.574 3.802 1.00 . A A . 71 GLN HE21 1 1
4 4982 1 1 71 GLN HE22 H 49.327 -2.896 4.039 1.00 . A A . 71 GLN HE22 1 1
4 4983 1 1 71 GLN HG2 H 48.982 -6.119 5.391 1.00 . A A . 71 GLN HG2 1 1
4 4984 1 1 71 GLN HG3 H 48.057 -5.540 6.774 1.00 . A A . 71 GLN HG3 1 1
4 4985 1 1 71 GLN N N 48.986 -7.255 8.590 1.00 . A A . 71 GLN N 1 1
4 4986 1 1 71 GLN NE2 N 49.280 -3.807 4.397 1.00 . A A . 71 GLN NE2 1 1
4 4987 1 1 71 GLN O O 52.489 -7.264 7.773 1.00 . A A . 71 GLN O 1 1
4 4988 1 1 71 GLN OE1 O 48.882 -3.034 6.416 1.00 . A A . 71 GLN OE1 1 1
4 4989 1 1 72 GLU C C 53.475 -9.213 9.374 1.00 . A A . 72 GLU C 1 1
4 4990 1 1 72 GLU CA C 52.514 -8.440 10.272 1.00 . A A . 72 GLU CA 1 1
4 4991 1 1 72 GLU CB C 52.121 -9.308 11.469 1.00 . A A . 72 GLU CB 1 1
4 4992 1 1 72 GLU CD C 50.704 -11.267 12.115 1.00 . A A . 72 GLU CD 1 1
4 4993 1 1 72 GLU CG C 51.462 -10.596 10.974 1.00 . A A . 72 GLU CG 1 1
4 4994 1 1 72 GLU H H 50.437 -8.204 9.922 1.00 . A A . 72 GLU H 1 1
4 4995 1 1 72 GLU HA H 53.009 -7.552 10.633 1.00 . A A . 72 GLU HA 1 1
4 4996 1 1 72 GLU HB2 H 53.005 -9.552 12.042 1.00 . A A . 72 GLU HB2 1 1
4 4997 1 1 72 GLU HB3 H 51.427 -8.768 12.095 1.00 . A A . 72 GLU HB3 1 1
4 4998 1 1 72 GLU HG2 H 50.773 -10.361 10.176 1.00 . A A . 72 GLU HG2 1 1
4 4999 1 1 72 GLU HG3 H 52.222 -11.269 10.605 1.00 . A A . 72 GLU HG3 1 1
4 5000 1 1 72 GLU N N 51.321 -8.050 9.529 1.00 . A A . 72 GLU N 1 1
4 5001 1 1 72 GLU O O 54.681 -8.969 9.386 1.00 . A A . 72 GLU O 1 1
4 5002 1 1 72 GLU OE1 O 51.311 -11.496 13.148 1.00 . A A . 72 GLU OE1 1 1
4 5003 1 1 72 GLU OE2 O 49.529 -11.542 11.938 1.00 . A A . 72 GLU OE2 1 1
4 5004 1 1 73 GLU C C 54.499 -10.051 6.713 1.00 . A A . 73 GLU C 1 1
4 5005 1 1 73 GLU CA C 53.752 -10.946 7.695 1.00 . A A . 73 GLU CA 1 1
4 5006 1 1 73 GLU CB C 52.871 -11.930 6.924 1.00 . A A . 73 GLU CB 1 1
4 5007 1 1 73 GLU CD C 50.856 -12.048 5.447 1.00 . A A . 73 GLU CD 1 1
4 5008 1 1 73 GLU CG C 51.558 -11.247 6.537 1.00 . A A . 73 GLU CG 1 1
4 5009 1 1 73 GLU H H 51.964 -10.294 8.629 1.00 . A A . 73 GLU H 1 1
4 5010 1 1 73 GLU HA H 54.470 -11.503 8.278 1.00 . A A . 73 GLU HA 1 1
4 5011 1 1 73 GLU HB2 H 53.388 -12.252 6.032 1.00 . A A . 73 GLU HB2 1 1
4 5012 1 1 73 GLU HB3 H 52.659 -12.787 7.547 1.00 . A A . 73 GLU HB3 1 1
4 5013 1 1 73 GLU HG2 H 50.918 -11.184 7.405 1.00 . A A . 73 GLU HG2 1 1
4 5014 1 1 73 GLU HG3 H 51.766 -10.253 6.172 1.00 . A A . 73 GLU HG3 1 1
4 5015 1 1 73 GLU N N 52.931 -10.144 8.596 1.00 . A A . 73 GLU N 1 1
4 5016 1 1 73 GLU O O 55.687 -10.247 6.459 1.00 . A A . 73 GLU O 1 1
4 5017 1 1 73 GLU OE1 O 51.472 -12.280 4.419 1.00 . A A . 73 GLU OE1 1 1
4 5018 1 1 73 GLU OE2 O 49.711 -12.418 5.654 1.00 . A A . 73 GLU OE2 1 1
4 5019 1 1 74 GLU C C 55.585 -7.423 5.842 1.00 . A A . 74 GLU C 1 1
4 5020 1 1 74 GLU CA C 54.402 -8.146 5.209 1.00 . A A . 74 GLU CA 1 1
4 5021 1 1 74 GLU CB C 53.367 -7.122 4.739 1.00 . A A . 74 GLU CB 1 1
4 5022 1 1 74 GLU CD C 51.396 -6.794 3.234 1.00 . A A . 74 GLU CD 1 1
4 5023 1 1 74 GLU CG C 52.291 -7.826 3.910 1.00 . A A . 74 GLU CG 1 1
4 5024 1 1 74 GLU H H 52.851 -8.958 6.402 1.00 . A A . 74 GLU H 1 1
4 5025 1 1 74 GLU HA H 54.750 -8.707 4.354 1.00 . A A . 74 GLU HA 1 1
4 5026 1 1 74 GLU HB2 H 52.911 -6.652 5.598 1.00 . A A . 74 GLU HB2 1 1
4 5027 1 1 74 GLU HB3 H 53.852 -6.373 4.132 1.00 . A A . 74 GLU HB3 1 1
4 5028 1 1 74 GLU HG2 H 52.764 -8.439 3.156 1.00 . A A . 74 GLU HG2 1 1
4 5029 1 1 74 GLU HG3 H 51.692 -8.450 4.556 1.00 . A A . 74 GLU HG3 1 1
4 5030 1 1 74 GLU N N 53.794 -9.067 6.163 1.00 . A A . 74 GLU N 1 1
4 5031 1 1 74 GLU O O 56.662 -7.339 5.252 1.00 . A A . 74 GLU O 1 1
4 5032 1 1 74 GLU OE1 O 51.664 -5.614 3.388 1.00 . A A . 74 GLU OE1 1 1
4 5033 1 1 74 GLU OE2 O 50.453 -7.199 2.572 1.00 . A A . 74 GLU OE2 1 1
4 5034 1 1 75 ALA C C 57.685 -7.057 7.865 1.00 . A A . 75 ALA C 1 1
4 5035 1 1 75 ALA CA C 56.436 -6.188 7.752 1.00 . A A . 75 ALA CA 1 1
4 5036 1 1 75 ALA CB C 55.959 -5.794 9.151 1.00 . A A . 75 ALA CB 1 1
4 5037 1 1 75 ALA H H 54.499 -7.001 7.470 1.00 . A A . 75 ALA H 1 1
4 5038 1 1 75 ALA HA H 56.682 -5.293 7.202 1.00 . A A . 75 ALA HA 1 1
4 5039 1 1 75 ALA HB1 H 55.951 -6.665 9.788 1.00 . A A . 75 ALA HB1 1 1
4 5040 1 1 75 ALA HB2 H 54.962 -5.384 9.088 1.00 . A A . 75 ALA HB2 1 1
4 5041 1 1 75 ALA HB3 H 56.627 -5.052 9.564 1.00 . A A . 75 ALA HB3 1 1
4 5042 1 1 75 ALA N N 55.378 -6.902 7.048 1.00 . A A . 75 ALA N 1 1
4 5043 1 1 75 ALA O O 58.798 -6.598 7.607 1.00 . A A . 75 ALA O 1 1
4 5044 1 1 76 LEU C C 59.262 -9.503 7.040 1.00 . A A . 76 LEU C 1 1
4 5045 1 1 76 LEU CA C 58.610 -9.239 8.393 1.00 . A A . 76 LEU CA 1 1
4 5046 1 1 76 LEU CB C 58.124 -10.559 8.995 1.00 . A A . 76 LEU CB 1 1
4 5047 1 1 76 LEU CD1 C 58.036 -9.413 11.213 1.00 . A A . 76 LEU CD1 1 1
4 5048 1 1 76 LEU CD2 C 57.969 -11.907 11.090 1.00 . A A . 76 LEU CD2 1 1
4 5049 1 1 76 LEU CG C 58.553 -10.641 10.460 1.00 . A A . 76 LEU CG 1 1
4 5050 1 1 76 LEU H H 56.582 -8.625 8.442 1.00 . A A . 76 LEU H 1 1
4 5051 1 1 76 LEU HA H 59.343 -8.804 9.056 1.00 . A A . 76 LEU HA 1 1
4 5052 1 1 76 LEU HB2 H 57.047 -10.608 8.930 1.00 . A A . 76 LEU HB2 1 1
4 5053 1 1 76 LEU HB3 H 58.556 -11.384 8.449 1.00 . A A . 76 LEU HB3 1 1
4 5054 1 1 76 LEU HD11 H 57.185 -9.003 10.691 1.00 . A A . 76 LEU HD11 1 1
4 5055 1 1 76 LEU HD12 H 58.818 -8.670 11.269 1.00 . A A . 76 LEU HD12 1 1
4 5056 1 1 76 LEU HD13 H 57.741 -9.701 12.212 1.00 . A A . 76 LEU HD13 1 1
4 5057 1 1 76 LEU HD21 H 57.808 -11.742 12.146 1.00 . A A . 76 LEU HD21 1 1
4 5058 1 1 76 LEU HD22 H 58.658 -12.727 10.956 1.00 . A A . 76 LEU HD22 1 1
4 5059 1 1 76 LEU HD23 H 57.029 -12.146 10.615 1.00 . A A . 76 LEU HD23 1 1
4 5060 1 1 76 LEU HG H 59.631 -10.671 10.518 1.00 . A A . 76 LEU HG 1 1
4 5061 1 1 76 LEU N N 57.492 -8.314 8.250 1.00 . A A . 76 LEU N 1 1
4 5062 1 1 76 LEU O O 60.487 -9.521 6.922 1.00 . A A . 76 LEU O 1 1
4 5063 1 1 77 ALA C C 59.772 -8.792 4.182 1.00 . A A . 77 ALA C 1 1
4 5064 1 1 77 ALA CA C 58.940 -9.970 4.678 1.00 . A A . 77 ALA CA 1 1
4 5065 1 1 77 ALA CB C 57.774 -10.215 3.717 1.00 . A A . 77 ALA CB 1 1
4 5066 1 1 77 ALA H H 57.466 -9.683 6.173 1.00 . A A . 77 ALA H 1 1
4 5067 1 1 77 ALA HA H 59.562 -10.853 4.704 1.00 . A A . 77 ALA HA 1 1
4 5068 1 1 77 ALA HB1 H 57.300 -9.274 3.481 1.00 . A A . 77 ALA HB1 1 1
4 5069 1 1 77 ALA HB2 H 57.056 -10.874 4.184 1.00 . A A . 77 ALA HB2 1 1
4 5070 1 1 77 ALA HB3 H 58.145 -10.669 2.810 1.00 . A A . 77 ALA HB3 1 1
4 5071 1 1 77 ALA N N 58.434 -9.709 6.020 1.00 . A A . 77 ALA N 1 1
4 5072 1 1 77 ALA O O 60.848 -8.977 3.612 1.00 . A A . 77 ALA O 1 1
4 5073 1 1 78 ALA C C 61.304 -6.252 4.714 1.00 . A A . 78 ALA C 1 1
4 5074 1 1 78 ALA CA C 59.975 -6.381 3.977 1.00 . A A . 78 ALA CA 1 1
4 5075 1 1 78 ALA CB C 59.115 -5.145 4.248 1.00 . A A . 78 ALA CB 1 1
4 5076 1 1 78 ALA H H 58.407 -7.498 4.864 1.00 . A A . 78 ALA H 1 1
4 5077 1 1 78 ALA HA H 60.167 -6.447 2.917 1.00 . A A . 78 ALA HA 1 1
4 5078 1 1 78 ALA HB1 H 58.377 -5.380 5.001 1.00 . A A . 78 ALA HB1 1 1
4 5079 1 1 78 ALA HB2 H 58.618 -4.846 3.338 1.00 . A A . 78 ALA HB2 1 1
4 5080 1 1 78 ALA HB3 H 59.744 -4.340 4.599 1.00 . A A . 78 ALA HB3 1 1
4 5081 1 1 78 ALA N N 59.268 -7.583 4.405 1.00 . A A . 78 ALA N 1 1
4 5082 1 1 78 ALA O O 62.328 -5.929 4.115 1.00 . A A . 78 ALA O 1 1
4 5083 1 1 79 VAL C C 63.454 -7.542 6.467 1.00 . A A . 79 VAL C 1 1
4 5084 1 1 79 VAL CA C 62.487 -6.420 6.828 1.00 . A A . 79 VAL CA 1 1
4 5085 1 1 79 VAL CB C 62.129 -6.509 8.313 1.00 . A A . 79 VAL CB 1 1
4 5086 1 1 79 VAL CG1 C 63.403 -6.407 9.152 1.00 . A A . 79 VAL CG1 1 1
4 5087 1 1 79 VAL CG2 C 61.185 -5.361 8.679 1.00 . A A . 79 VAL CG2 1 1
4 5088 1 1 79 VAL H H 60.431 -6.763 6.443 1.00 . A A . 79 VAL H 1 1
4 5089 1 1 79 VAL HA H 62.964 -5.470 6.641 1.00 . A A . 79 VAL HA 1 1
4 5090 1 1 79 VAL HB H 61.643 -7.453 8.510 1.00 . A A . 79 VAL HB 1 1
4 5091 1 1 79 VAL HG11 H 64.081 -7.201 8.877 1.00 . A A . 79 VAL HG11 1 1
4 5092 1 1 79 VAL HG12 H 63.153 -6.494 10.199 1.00 . A A . 79 VAL HG12 1 1
4 5093 1 1 79 VAL HG13 H 63.876 -5.452 8.974 1.00 . A A . 79 VAL HG13 1 1
4 5094 1 1 79 VAL HG21 H 60.762 -4.942 7.777 1.00 . A A . 79 VAL HG21 1 1
4 5095 1 1 79 VAL HG22 H 61.736 -4.596 9.207 1.00 . A A . 79 VAL HG22 1 1
4 5096 1 1 79 VAL HG23 H 60.392 -5.733 9.310 1.00 . A A . 79 VAL HG23 1 1
4 5097 1 1 79 VAL N N 61.277 -6.509 6.018 1.00 . A A . 79 VAL N 1 1
4 5098 1 1 79 VAL O O 64.656 -7.315 6.323 1.00 . A A . 79 VAL O 1 1
4 5099 1 1 80 ILE C C 64.393 -9.702 4.607 1.00 . A A . 80 ILE C 1 1
4 5100 1 1 80 ILE CA C 63.749 -9.901 5.976 1.00 . A A . 80 ILE CA 1 1
4 5101 1 1 80 ILE CB C 62.898 -11.171 5.961 1.00 . A A . 80 ILE CB 1 1
4 5102 1 1 80 ILE CD1 C 61.550 -12.714 7.393 1.00 . A A . 80 ILE CD1 1 1
4 5103 1 1 80 ILE CG1 C 62.594 -11.597 7.400 1.00 . A A . 80 ILE CG1 1 1
4 5104 1 1 80 ILE CG2 C 63.660 -12.290 5.251 1.00 . A A . 80 ILE CG2 1 1
4 5105 1 1 80 ILE H H 61.958 -8.871 6.448 1.00 . A A . 80 ILE H 1 1
4 5106 1 1 80 ILE HA H 64.527 -10.010 6.717 1.00 . A A . 80 ILE HA 1 1
4 5107 1 1 80 ILE HB H 61.972 -10.978 5.438 1.00 . A A . 80 ILE HB 1 1
4 5108 1 1 80 ILE HD11 H 60.560 -12.282 7.442 1.00 . A A . 80 ILE HD11 1 1
4 5109 1 1 80 ILE HD12 H 61.704 -13.358 8.247 1.00 . A A . 80 ILE HD12 1 1
4 5110 1 1 80 ILE HD13 H 61.645 -13.291 6.486 1.00 . A A . 80 ILE HD13 1 1
4 5111 1 1 80 ILE HG12 H 63.500 -11.952 7.869 1.00 . A A . 80 ILE HG12 1 1
4 5112 1 1 80 ILE HG13 H 62.211 -10.752 7.952 1.00 . A A . 80 ILE HG13 1 1
4 5113 1 1 80 ILE HG21 H 64.702 -12.252 5.535 1.00 . A A . 80 ILE HG21 1 1
4 5114 1 1 80 ILE HG22 H 63.574 -12.162 4.181 1.00 . A A . 80 ILE HG22 1 1
4 5115 1 1 80 ILE HG23 H 63.244 -13.246 5.534 1.00 . A A . 80 ILE HG23 1 1
4 5116 1 1 80 ILE N N 62.922 -8.751 6.322 1.00 . A A . 80 ILE N 1 1
4 5117 1 1 80 ILE O O 65.571 -10.006 4.414 1.00 . A A . 80 ILE O 1 1
4 5118 1 1 81 ALA C C 65.248 -7.927 2.342 1.00 . A A . 81 ALA C 1 1
4 5119 1 1 81 ALA CA C 64.119 -8.952 2.315 1.00 . A A . 81 ALA CA 1 1
4 5120 1 1 81 ALA CB C 62.990 -8.447 1.414 1.00 . A A . 81 ALA CB 1 1
4 5121 1 1 81 ALA H H 62.683 -8.965 3.873 1.00 . A A . 81 ALA H 1 1
4 5122 1 1 81 ALA HA H 64.496 -9.879 1.913 1.00 . A A . 81 ALA HA 1 1
4 5123 1 1 81 ALA HB1 H 63.408 -8.052 0.499 1.00 . A A . 81 ALA HB1 1 1
4 5124 1 1 81 ALA HB2 H 62.443 -7.669 1.925 1.00 . A A . 81 ALA HB2 1 1
4 5125 1 1 81 ALA HB3 H 62.322 -9.264 1.181 1.00 . A A . 81 ALA HB3 1 1
4 5126 1 1 81 ALA N N 63.613 -9.189 3.662 1.00 . A A . 81 ALA N 1 1
4 5127 1 1 81 ALA O O 66.200 -8.017 1.567 1.00 . A A . 81 ALA O 1 1
4 5128 1 1 82 LEU C C 67.411 -6.480 4.014 1.00 . A A . 82 LEU C 1 1
4 5129 1 1 82 LEU CA C 66.152 -5.918 3.362 1.00 . A A . 82 LEU CA 1 1
4 5130 1 1 82 LEU CB C 65.618 -4.755 4.200 1.00 . A A . 82 LEU CB 1 1
4 5131 1 1 82 LEU CD1 C 66.483 -2.976 2.674 1.00 . A A . 82 LEU CD1 1 1
4 5132 1 1 82 LEU CD2 C 64.327 -4.125 2.156 1.00 . A A . 82 LEU CD2 1 1
4 5133 1 1 82 LEU CG C 65.224 -3.599 3.278 1.00 . A A . 82 LEU CG 1 1
4 5134 1 1 82 LEU H H 64.353 -6.934 3.831 1.00 . A A . 82 LEU H 1 1
4 5135 1 1 82 LEU HA H 66.400 -5.552 2.376 1.00 . A A . 82 LEU HA 1 1
4 5136 1 1 82 LEU HB2 H 64.751 -5.083 4.758 1.00 . A A . 82 LEU HB2 1 1
4 5137 1 1 82 LEU HB3 H 66.382 -4.423 4.885 1.00 . A A . 82 LEU HB3 1 1
4 5138 1 1 82 LEU HD11 H 66.550 -1.940 2.969 1.00 . A A . 82 LEU HD11 1 1
4 5139 1 1 82 LEU HD12 H 66.437 -3.043 1.597 1.00 . A A . 82 LEU HD12 1 1
4 5140 1 1 82 LEU HD13 H 67.354 -3.508 3.030 1.00 . A A . 82 LEU HD13 1 1
4 5141 1 1 82 LEU HD21 H 63.909 -5.078 2.446 1.00 . A A . 82 LEU HD21 1 1
4 5142 1 1 82 LEU HD22 H 64.912 -4.249 1.256 1.00 . A A . 82 LEU HD22 1 1
4 5143 1 1 82 LEU HD23 H 63.530 -3.422 1.973 1.00 . A A . 82 LEU HD23 1 1
4 5144 1 1 82 LEU HG H 64.691 -2.851 3.848 1.00 . A A . 82 LEU HG 1 1
4 5145 1 1 82 LEU N N 65.134 -6.954 3.240 1.00 . A A . 82 LEU N 1 1
4 5146 1 1 82 LEU O O 68.529 -6.163 3.606 1.00 . A A . 82 LEU O 1 1
4 5147 1 1 83 PHE C C 69.073 -8.912 4.822 1.00 . A A . 83 PHE C 1 1
4 5148 1 1 83 PHE CA C 68.349 -7.922 5.727 1.00 . A A . 83 PHE CA 1 1
4 5149 1 1 83 PHE CB C 67.857 -8.644 6.984 1.00 . A A . 83 PHE CB 1 1
4 5150 1 1 83 PHE CD1 C 67.014 -6.394 7.745 1.00 . A A . 83 PHE CD1 1 1
4 5151 1 1 83 PHE CD2 C 67.890 -7.933 9.402 1.00 . A A . 83 PHE CD2 1 1
4 5152 1 1 83 PHE CE1 C 66.757 -5.456 8.752 1.00 . A A . 83 PHE CE1 1 1
4 5153 1 1 83 PHE CE2 C 67.634 -6.995 10.409 1.00 . A A . 83 PHE CE2 1 1
4 5154 1 1 83 PHE CG C 67.580 -7.632 8.070 1.00 . A A . 83 PHE CG 1 1
4 5155 1 1 83 PHE CZ C 67.067 -5.756 10.085 1.00 . A A . 83 PHE CZ 1 1
4 5156 1 1 83 PHE H H 66.308 -7.536 5.308 1.00 . A A . 83 PHE H 1 1
4 5157 1 1 83 PHE HA H 69.038 -7.145 6.019 1.00 . A A . 83 PHE HA 1 1
4 5158 1 1 83 PHE HB2 H 66.951 -9.185 6.756 1.00 . A A . 83 PHE HB2 1 1
4 5159 1 1 83 PHE HB3 H 68.615 -9.335 7.322 1.00 . A A . 83 PHE HB3 1 1
4 5160 1 1 83 PHE HD1 H 66.776 -6.162 6.718 1.00 . A A . 83 PHE HD1 1 1
4 5161 1 1 83 PHE HD2 H 68.327 -8.888 9.653 1.00 . A A . 83 PHE HD2 1 1
4 5162 1 1 83 PHE HE1 H 66.320 -4.500 8.503 1.00 . A A . 83 PHE HE1 1 1
4 5163 1 1 83 PHE HE2 H 67.873 -7.227 11.437 1.00 . A A . 83 PHE HE2 1 1
4 5164 1 1 83 PHE HZ H 66.868 -5.032 10.862 1.00 . A A . 83 PHE HZ 1 1
4 5165 1 1 83 PHE N N 67.222 -7.319 5.027 1.00 . A A . 83 PHE N 1 1
4 5166 1 1 83 PHE O O 70.289 -9.080 4.916 1.00 . A A . 83 PHE O 1 1
4 5167 1 1 84 ASN C C 69.406 -9.844 1.764 1.00 . A A . 84 ASN C 1 1
4 5168 1 1 84 ASN CA C 68.898 -10.537 3.025 1.00 . A A . 84 ASN CA 1 1
4 5169 1 1 84 ASN CB C 67.851 -11.587 2.646 1.00 . A A . 84 ASN CB 1 1
4 5170 1 1 84 ASN CG C 68.519 -12.754 1.928 1.00 . A A . 84 ASN CG 1 1
4 5171 1 1 84 ASN H H 67.354 -9.390 3.916 1.00 . A A . 84 ASN H 1 1
4 5172 1 1 84 ASN HA H 69.724 -11.030 3.512 1.00 . A A . 84 ASN HA 1 1
4 5173 1 1 84 ASN HB2 H 67.364 -11.947 3.542 1.00 . A A . 84 ASN HB2 1 1
4 5174 1 1 84 ASN HB3 H 67.115 -11.139 1.995 1.00 . A A . 84 ASN HB3 1 1
4 5175 1 1 84 ASN HD21 H 66.852 -13.342 1.022 1.00 . A A . 84 ASN HD21 1 1
4 5176 1 1 84 ASN HD22 H 68.231 -14.272 0.681 1.00 . A A . 84 ASN HD22 1 1
4 5177 1 1 84 ASN N N 68.318 -9.565 3.945 1.00 . A A . 84 ASN N 1 1
4 5178 1 1 84 ASN ND2 N 67.809 -13.519 1.145 1.00 . A A . 84 ASN ND2 1 1
4 5179 1 1 84 ASN O O 69.962 -10.486 0.874 1.00 . A A . 84 ASN O 1 1
4 5180 1 1 84 ASN OD1 O 69.719 -12.974 2.085 1.00 . A A . 84 ASN OD1 1 1
4 5181 1 1 85 SER C C 70.515 -6.581 0.981 1.00 . A A . 85 SER C 1 1
4 5182 1 1 85 SER CA C 69.655 -7.762 0.541 1.00 . A A . 85 SER CA 1 1
4 5183 1 1 85 SER CB C 68.445 -7.251 -0.240 1.00 . A A . 85 SER CB 1 1
4 5184 1 1 85 SER H H 68.763 -8.073 2.438 1.00 . A A . 85 SER H 1 1
4 5185 1 1 85 SER HA H 70.240 -8.402 -0.102 1.00 . A A . 85 SER HA 1 1
4 5186 1 1 85 SER HB2 H 67.840 -6.626 0.395 1.00 . A A . 85 SER HB2 1 1
4 5187 1 1 85 SER HB3 H 68.784 -6.674 -1.091 1.00 . A A . 85 SER HB3 1 1
4 5188 1 1 85 SER HG H 67.343 -8.159 -1.562 1.00 . A A . 85 SER HG 1 1
4 5189 1 1 85 SER N N 69.212 -8.531 1.698 1.00 . A A . 85 SER N 1 1
4 5190 1 1 85 SER O O 71.236 -6.728 1.953 1.00 . A A . 85 SER O 1 1
4 5191 1 1 85 SER OXT O 70.439 -5.547 0.338 1.00 . A A . 85 SER OXT 1 1
4 5192 1 1 85 SER OG O 67.669 -8.358 -0.681 1.00 . A A . 85 SER OG 1 1
5 5193 1 1 1 MET C C 49.969 -14.446 16.055 1.00 . A A . 1 MET C 1 1
5 5194 1 1 1 MET CA C 48.481 -14.617 15.766 1.00 . A A . 1 MET CA 1 1
5 5195 1 1 1 MET CB C 47.656 -14.027 16.912 1.00 . A A . 1 MET CB 1 1
5 5196 1 1 1 MET CE C 43.758 -12.728 16.848 1.00 . A A . 1 MET CE 1 1
5 5197 1 1 1 MET CG C 46.214 -13.814 16.445 1.00 . A A . 1 MET CG 1 1
5 5198 1 1 1 MET H1 H 48.934 -16.540 15.108 1.00 . A A . 1 MET H1 1 1
5 5199 1 1 1 MET H2 H 47.274 -16.178 15.105 1.00 . A A . 1 MET H2 1 1
5 5200 1 1 1 MET H3 H 48.075 -16.493 16.570 1.00 . A A . 1 MET H3 1 1
5 5201 1 1 1 MET HA H 48.234 -14.106 14.846 1.00 . A A . 1 MET HA 1 1
5 5202 1 1 1 MET HB2 H 47.667 -14.708 17.750 1.00 . A A . 1 MET HB2 1 1
5 5203 1 1 1 MET HB3 H 48.079 -13.080 17.211 1.00 . A A . 1 MET HB3 1 1
5 5204 1 1 1 MET HE1 H 43.804 -11.689 16.556 1.00 . A A . 1 MET HE1 1 1
5 5205 1 1 1 MET HE2 H 42.876 -12.893 17.445 1.00 . A A . 1 MET HE2 1 1
5 5206 1 1 1 MET HE3 H 43.716 -13.354 15.967 1.00 . A A . 1 MET HE3 1 1
5 5207 1 1 1 MET HG2 H 46.202 -13.117 15.620 1.00 . A A . 1 MET HG2 1 1
5 5208 1 1 1 MET HG3 H 45.796 -14.756 16.127 1.00 . A A . 1 MET HG3 1 1
5 5209 1 1 1 MET N N 48.168 -16.066 15.626 1.00 . A A . 1 MET N 1 1
5 5210 1 1 1 MET O O 50.641 -15.388 16.475 1.00 . A A . 1 MET O 1 1
5 5211 1 1 1 MET SD S 45.231 -13.148 17.812 1.00 . A A . 1 MET SD 1 1
5 5212 1 1 2 THR C C 52.766 -13.806 15.156 1.00 . A A . 2 THR C 1 1
5 5213 1 1 2 THR CA C 51.888 -12.956 16.068 1.00 . A A . 2 THR CA 1 1
5 5214 1 1 2 THR CB C 52.236 -13.244 17.530 1.00 . A A . 2 THR CB 1 1
5 5215 1 1 2 THR CG2 C 52.898 -12.013 18.151 1.00 . A A . 2 THR CG2 1 1
5 5216 1 1 2 THR H H 49.892 -12.527 15.493 1.00 . A A . 2 THR H 1 1
5 5217 1 1 2 THR HA H 52.075 -11.913 15.864 1.00 . A A . 2 THR HA 1 1
5 5218 1 1 2 THR HB H 52.919 -14.078 17.580 1.00 . A A . 2 THR HB 1 1
5 5219 1 1 2 THR HG1 H 50.978 -14.514 18.296 1.00 . A A . 2 THR HG1 1 1
5 5220 1 1 2 THR HG21 H 53.297 -12.269 19.120 1.00 . A A . 2 THR HG21 1 1
5 5221 1 1 2 THR HG22 H 52.166 -11.226 18.259 1.00 . A A . 2 THR HG22 1 1
5 5222 1 1 2 THR HG23 H 53.699 -11.673 17.510 1.00 . A A . 2 THR HG23 1 1
5 5223 1 1 2 THR N N 50.477 -13.239 15.828 1.00 . A A . 2 THR N 1 1
5 5224 1 1 2 THR O O 52.597 -15.022 15.071 1.00 . A A . 2 THR O 1 1
5 5225 1 1 2 THR OG1 O 51.049 -13.558 18.245 1.00 . A A . 2 THR OG1 1 1
5 5226 1 1 3 VAL C C 56.036 -13.353 13.734 1.00 . A A . 3 VAL C 1 1
5 5227 1 1 3 VAL CA C 54.608 -13.863 13.573 1.00 . A A . 3 VAL CA 1 1
5 5228 1 1 3 VAL CB C 54.154 -13.669 12.125 1.00 . A A . 3 VAL CB 1 1
5 5229 1 1 3 VAL CG1 C 55.128 -14.381 11.184 1.00 . A A . 3 VAL CG1 1 1
5 5230 1 1 3 VAL CG2 C 52.753 -14.258 11.947 1.00 . A A . 3 VAL CG2 1 1
5 5231 1 1 3 VAL H H 53.796 -12.187 14.584 1.00 . A A . 3 VAL H 1 1
5 5232 1 1 3 VAL HA H 54.584 -14.917 13.807 1.00 . A A . 3 VAL HA 1 1
5 5233 1 1 3 VAL HB H 54.135 -12.614 11.893 1.00 . A A . 3 VAL HB 1 1
5 5234 1 1 3 VAL HG11 H 55.167 -15.430 11.433 1.00 . A A . 3 VAL HG11 1 1
5 5235 1 1 3 VAL HG12 H 56.111 -13.948 11.290 1.00 . A A . 3 VAL HG12 1 1
5 5236 1 1 3 VAL HG13 H 54.792 -14.265 10.165 1.00 . A A . 3 VAL HG13 1 1
5 5237 1 1 3 VAL HG21 H 52.762 -15.301 12.232 1.00 . A A . 3 VAL HG21 1 1
5 5238 1 1 3 VAL HG22 H 52.453 -14.171 10.914 1.00 . A A . 3 VAL HG22 1 1
5 5239 1 1 3 VAL HG23 H 52.055 -13.721 12.572 1.00 . A A . 3 VAL HG23 1 1
5 5240 1 1 3 VAL N N 53.706 -13.157 14.476 1.00 . A A . 3 VAL N 1 1
5 5241 1 1 3 VAL O O 56.323 -12.187 13.460 1.00 . A A . 3 VAL O 1 1
5 5242 1 1 4 LYS C C 59.230 -14.678 13.460 1.00 . A A . 4 LYS C 1 1
5 5243 1 1 4 LYS CA C 58.324 -13.859 14.373 1.00 . A A . 4 LYS CA 1 1
5 5244 1 1 4 LYS CB C 58.727 -14.084 15.831 1.00 . A A . 4 LYS CB 1 1
5 5245 1 1 4 LYS CD C 58.458 -15.687 17.730 1.00 . A A . 4 LYS CD 1 1
5 5246 1 1 4 LYS CE C 57.622 -16.851 18.265 1.00 . A A . 4 LYS CE 1 1
5 5247 1 1 4 LYS CG C 57.809 -15.136 16.458 1.00 . A A . 4 LYS CG 1 1
5 5248 1 1 4 LYS H H 56.641 -15.147 14.381 1.00 . A A . 4 LYS H 1 1
5 5249 1 1 4 LYS HA H 58.443 -12.812 14.136 1.00 . A A . 4 LYS HA 1 1
5 5250 1 1 4 LYS HB2 H 59.750 -14.427 15.873 1.00 . A A . 4 LYS HB2 1 1
5 5251 1 1 4 LYS HB3 H 58.635 -13.157 16.377 1.00 . A A . 4 LYS HB3 1 1
5 5252 1 1 4 LYS HD2 H 59.456 -16.033 17.503 1.00 . A A . 4 LYS HD2 1 1
5 5253 1 1 4 LYS HD3 H 58.506 -14.909 18.475 1.00 . A A . 4 LYS HD3 1 1
5 5254 1 1 4 LYS HE2 H 57.361 -17.511 17.451 1.00 . A A . 4 LYS HE2 1 1
5 5255 1 1 4 LYS HE3 H 58.195 -17.397 19.001 1.00 . A A . 4 LYS HE3 1 1
5 5256 1 1 4 LYS HG2 H 56.859 -14.684 16.704 1.00 . A A . 4 LYS HG2 1 1
5 5257 1 1 4 LYS HG3 H 57.655 -15.942 15.757 1.00 . A A . 4 LYS HG3 1 1
5 5258 1 1 4 LYS HZ1 H 55.853 -15.756 18.201 1.00 . A A . 4 LYS HZ1 1 1
5 5259 1 1 4 LYS HZ2 H 56.632 -15.728 19.711 1.00 . A A . 4 LYS HZ2 1 1
5 5260 1 1 4 LYS HZ3 H 55.787 -17.115 19.213 1.00 . A A . 4 LYS HZ3 1 1
5 5261 1 1 4 LYS N N 56.927 -14.232 14.179 1.00 . A A . 4 LYS N 1 1
5 5262 1 1 4 LYS NZ N 56.379 -16.322 18.895 1.00 . A A . 4 LYS NZ 1 1
5 5263 1 1 4 LYS O O 58.792 -15.646 12.839 1.00 . A A . 4 LYS O 1 1
5 5264 1 1 5 GLN C C 62.886 -14.618 12.938 1.00 . A A . 5 GLN C 1 1
5 5265 1 1 5 GLN CA C 61.459 -14.988 12.544 1.00 . A A . 5 GLN CA 1 1
5 5266 1 1 5 GLN CB C 61.225 -14.637 11.073 1.00 . A A . 5 GLN CB 1 1
5 5267 1 1 5 GLN CD C 59.907 -15.231 9.030 1.00 . A A . 5 GLN CD 1 1
5 5268 1 1 5 GLN CG C 60.055 -15.460 10.531 1.00 . A A . 5 GLN CG 1 1
5 5269 1 1 5 GLN H H 60.790 -13.504 13.902 1.00 . A A . 5 GLN H 1 1
5 5270 1 1 5 GLN HA H 61.325 -16.052 12.673 1.00 . A A . 5 GLN HA 1 1
5 5271 1 1 5 GLN HB2 H 60.997 -13.584 10.987 1.00 . A A . 5 GLN HB2 1 1
5 5272 1 1 5 GLN HB3 H 62.114 -14.861 10.504 1.00 . A A . 5 GLN HB3 1 1
5 5273 1 1 5 GLN HE21 H 59.079 -13.438 9.237 1.00 . A A . 5 GLN HE21 1 1
5 5274 1 1 5 GLN HE22 H 59.280 -13.964 7.636 1.00 . A A . 5 GLN HE22 1 1
5 5275 1 1 5 GLN HG2 H 60.238 -16.508 10.717 1.00 . A A . 5 GLN HG2 1 1
5 5276 1 1 5 GLN HG3 H 59.145 -15.160 11.029 1.00 . A A . 5 GLN HG3 1 1
5 5277 1 1 5 GLN N N 60.498 -14.283 13.384 1.00 . A A . 5 GLN N 1 1
5 5278 1 1 5 GLN NE2 N 59.379 -14.119 8.599 1.00 . A A . 5 GLN NE2 1 1
5 5279 1 1 5 GLN O O 63.221 -13.439 13.056 1.00 . A A . 5 GLN O 1 1
5 5280 1 1 5 GLN OE1 O 60.284 -16.087 8.231 1.00 . A A . 5 GLN OE1 1 1
5 5281 1 1 6 THR C C 65.952 -15.054 12.296 1.00 . A A . 6 THR C 1 1
5 5282 1 1 6 THR CA C 65.110 -15.400 13.520 1.00 . A A . 6 THR CA 1 1
5 5283 1 1 6 THR CB C 65.681 -16.647 14.200 1.00 . A A . 6 THR CB 1 1
5 5284 1 1 6 THR CG2 C 66.316 -16.258 15.534 1.00 . A A . 6 THR CG2 1 1
5 5285 1 1 6 THR H H 63.398 -16.551 13.031 1.00 . A A . 6 THR H 1 1
5 5286 1 1 6 THR HA H 65.150 -14.576 14.216 1.00 . A A . 6 THR HA 1 1
5 5287 1 1 6 THR HB H 66.431 -17.092 13.564 1.00 . A A . 6 THR HB 1 1
5 5288 1 1 6 THR HG1 H 63.843 -17.091 14.656 1.00 . A A . 6 THR HG1 1 1
5 5289 1 1 6 THR HG21 H 66.731 -17.137 16.006 1.00 . A A . 6 THR HG21 1 1
5 5290 1 1 6 THR HG22 H 65.565 -15.826 16.179 1.00 . A A . 6 THR HG22 1 1
5 5291 1 1 6 THR HG23 H 67.102 -15.538 15.363 1.00 . A A . 6 THR HG23 1 1
5 5292 1 1 6 THR N N 63.721 -15.632 13.139 1.00 . A A . 6 THR N 1 1
5 5293 1 1 6 THR O O 65.976 -15.800 11.317 1.00 . A A . 6 THR O 1 1
5 5294 1 1 6 THR OG1 O 64.635 -17.582 14.424 1.00 . A A . 6 THR OG1 1 1
5 5295 1 1 7 VAL C C 68.882 -13.140 11.742 1.00 . A A . 7 VAL C 1 1
5 5296 1 1 7 VAL CA C 67.480 -13.484 11.249 1.00 . A A . 7 VAL CA 1 1
5 5297 1 1 7 VAL CB C 66.861 -12.260 10.574 1.00 . A A . 7 VAL CB 1 1
5 5298 1 1 7 VAL CG1 C 67.788 -11.765 9.463 1.00 . A A . 7 VAL CG1 1 1
5 5299 1 1 7 VAL CG2 C 65.506 -12.642 9.971 1.00 . A A . 7 VAL CG2 1 1
5 5300 1 1 7 VAL H H 66.581 -13.365 13.165 1.00 . A A . 7 VAL H 1 1
5 5301 1 1 7 VAL HA H 67.549 -14.284 10.527 1.00 . A A . 7 VAL HA 1 1
5 5302 1 1 7 VAL HB H 66.724 -11.476 11.304 1.00 . A A . 7 VAL HB 1 1
5 5303 1 1 7 VAL HG11 H 68.076 -12.596 8.837 1.00 . A A . 7 VAL HG11 1 1
5 5304 1 1 7 VAL HG12 H 68.670 -11.322 9.901 1.00 . A A . 7 VAL HG12 1 1
5 5305 1 1 7 VAL HG13 H 67.273 -11.026 8.866 1.00 . A A . 7 VAL HG13 1 1
5 5306 1 1 7 VAL HG21 H 64.961 -13.256 10.673 1.00 . A A . 7 VAL HG21 1 1
5 5307 1 1 7 VAL HG22 H 65.662 -13.194 9.056 1.00 . A A . 7 VAL HG22 1 1
5 5308 1 1 7 VAL HG23 H 64.940 -11.747 9.760 1.00 . A A . 7 VAL HG23 1 1
5 5309 1 1 7 VAL N N 66.639 -13.919 12.359 1.00 . A A . 7 VAL N 1 1
5 5310 1 1 7 VAL O O 69.048 -12.330 12.654 1.00 . A A . 7 VAL O 1 1
5 5311 1 1 8 GLU C C 71.719 -12.129 11.051 1.00 . A A . 8 GLU C 1 1
5 5312 1 1 8 GLU CA C 71.271 -13.510 11.519 1.00 . A A . 8 GLU CA 1 1
5 5313 1 1 8 GLU CB C 72.184 -14.577 10.909 1.00 . A A . 8 GLU CB 1 1
5 5314 1 1 8 GLU CD C 72.705 -17.024 10.868 1.00 . A A . 8 GLU CD 1 1
5 5315 1 1 8 GLU CG C 71.862 -15.939 11.528 1.00 . A A . 8 GLU CG 1 1
5 5316 1 1 8 GLU H H 69.695 -14.395 10.411 1.00 . A A . 8 GLU H 1 1
5 5317 1 1 8 GLU HA H 71.350 -13.559 12.594 1.00 . A A . 8 GLU HA 1 1
5 5318 1 1 8 GLU HB2 H 72.024 -14.619 9.841 1.00 . A A . 8 GLU HB2 1 1
5 5319 1 1 8 GLU HB3 H 73.215 -14.327 11.111 1.00 . A A . 8 GLU HB3 1 1
5 5320 1 1 8 GLU HG2 H 72.077 -15.911 12.586 1.00 . A A . 8 GLU HG2 1 1
5 5321 1 1 8 GLU HG3 H 70.815 -16.161 11.380 1.00 . A A . 8 GLU HG3 1 1
5 5322 1 1 8 GLU N N 69.888 -13.759 11.132 1.00 . A A . 8 GLU N 1 1
5 5323 1 1 8 GLU O O 71.479 -11.742 9.907 1.00 . A A . 8 GLU O 1 1
5 5324 1 1 8 GLU OE1 O 73.410 -16.707 9.924 1.00 . A A . 8 GLU OE1 1 1
5 5325 1 1 8 GLU OE2 O 72.635 -18.157 11.316 1.00 . A A . 8 GLU OE2 1 1
5 5326 1 1 9 ILE C C 74.199 -10.125 10.911 1.00 . A A . 9 ILE C 1 1
5 5327 1 1 9 ILE CA C 72.846 -10.053 11.612 1.00 . A A . 9 ILE CA 1 1
5 5328 1 1 9 ILE CB C 72.973 -9.213 12.884 1.00 . A A . 9 ILE CB 1 1
5 5329 1 1 9 ILE CD1 C 70.889 -8.087 12.087 1.00 . A A . 9 ILE CD1 1 1
5 5330 1 1 9 ILE CG1 C 71.590 -8.704 13.298 1.00 . A A . 9 ILE CG1 1 1
5 5331 1 1 9 ILE CG2 C 73.895 -8.022 12.621 1.00 . A A . 9 ILE CG2 1 1
5 5332 1 1 9 ILE H H 72.533 -11.750 12.840 1.00 . A A . 9 ILE H 1 1
5 5333 1 1 9 ILE HA H 72.134 -9.580 10.952 1.00 . A A . 9 ILE HA 1 1
5 5334 1 1 9 ILE HB H 73.388 -9.821 13.676 1.00 . A A . 9 ILE HB 1 1
5 5335 1 1 9 ILE HD11 H 70.311 -8.845 11.580 1.00 . A A . 9 ILE HD11 1 1
5 5336 1 1 9 ILE HD12 H 71.627 -7.685 11.410 1.00 . A A . 9 ILE HD12 1 1
5 5337 1 1 9 ILE HD13 H 70.233 -7.295 12.416 1.00 . A A . 9 ILE HD13 1 1
5 5338 1 1 9 ILE HG12 H 71.001 -9.529 13.675 1.00 . A A . 9 ILE HG12 1 1
5 5339 1 1 9 ILE HG13 H 71.697 -7.957 14.070 1.00 . A A . 9 ILE HG13 1 1
5 5340 1 1 9 ILE HG21 H 73.803 -7.717 11.589 1.00 . A A . 9 ILE HG21 1 1
5 5341 1 1 9 ILE HG22 H 74.917 -8.305 12.824 1.00 . A A . 9 ILE HG22 1 1
5 5342 1 1 9 ILE HG23 H 73.614 -7.200 13.264 1.00 . A A . 9 ILE HG23 1 1
5 5343 1 1 9 ILE N N 72.369 -11.390 11.944 1.00 . A A . 9 ILE N 1 1
5 5344 1 1 9 ILE O O 75.172 -10.632 11.469 1.00 . A A . 9 ILE O 1 1
5 5345 1 1 10 THR C C 75.703 -8.290 8.214 1.00 . A A . 10 THR C 1 1
5 5346 1 1 10 THR CA C 75.494 -9.627 8.917 1.00 . A A . 10 THR CA 1 1
5 5347 1 1 10 THR CB C 75.453 -10.751 7.879 1.00 . A A . 10 THR CB 1 1
5 5348 1 1 10 THR CG2 C 76.693 -10.668 6.987 1.00 . A A . 10 THR CG2 1 1
5 5349 1 1 10 THR H H 73.447 -9.223 9.290 1.00 . A A . 10 THR H 1 1
5 5350 1 1 10 THR HA H 76.320 -9.804 9.589 1.00 . A A . 10 THR HA 1 1
5 5351 1 1 10 THR HB H 74.569 -10.647 7.269 1.00 . A A . 10 THR HB 1 1
5 5352 1 1 10 THR HG1 H 74.511 -12.283 8.620 1.00 . A A . 10 THR HG1 1 1
5 5353 1 1 10 THR HG21 H 76.681 -11.483 6.279 1.00 . A A . 10 THR HG21 1 1
5 5354 1 1 10 THR HG22 H 77.582 -10.736 7.598 1.00 . A A . 10 THR HG22 1 1
5 5355 1 1 10 THR HG23 H 76.692 -9.728 6.455 1.00 . A A . 10 THR HG23 1 1
5 5356 1 1 10 THR N N 74.253 -9.614 9.685 1.00 . A A . 10 THR N 1 1
5 5357 1 1 10 THR O O 75.034 -7.984 7.227 1.00 . A A . 10 THR O 1 1
5 5358 1 1 10 THR OG1 O 75.428 -12.006 8.543 1.00 . A A . 10 THR OG1 1 1
5 5359 1 1 11 ASN C C 75.979 -5.134 8.693 1.00 . A A . 11 ASN C 1 1
5 5360 1 1 11 ASN CA C 76.927 -6.194 8.141 1.00 . A A . 11 ASN CA 1 1
5 5361 1 1 11 ASN CB C 76.786 -6.264 6.619 1.00 . A A . 11 ASN CB 1 1
5 5362 1 1 11 ASN CG C 77.198 -4.936 5.995 1.00 . A A . 11 ASN CG 1 1
5 5363 1 1 11 ASN H H 77.139 -7.792 9.516 1.00 . A A . 11 ASN H 1 1
5 5364 1 1 11 ASN HA H 77.942 -5.918 8.384 1.00 . A A . 11 ASN HA 1 1
5 5365 1 1 11 ASN HB2 H 77.420 -7.052 6.237 1.00 . A A . 11 ASN HB2 1 1
5 5366 1 1 11 ASN HB3 H 75.759 -6.476 6.364 1.00 . A A . 11 ASN HB3 1 1
5 5367 1 1 11 ASN HD21 H 75.807 -5.002 4.579 1.00 . A A . 11 ASN HD21 1 1
5 5368 1 1 11 ASN HD22 H 76.811 -3.633 4.548 1.00 . A A . 11 ASN HD22 1 1
5 5369 1 1 11 ASN N N 76.637 -7.496 8.728 1.00 . A A . 11 ASN N 1 1
5 5370 1 1 11 ASN ND2 N 76.552 -4.486 4.955 1.00 . A A . 11 ASN ND2 1 1
5 5371 1 1 11 ASN O O 75.906 -4.021 8.170 1.00 . A A . 11 ASN O 1 1
5 5372 1 1 11 ASN OD1 O 78.134 -4.290 6.468 1.00 . A A . 11 ASN OD1 1 1
5 5373 1 1 12 LYS C C 72.889 -4.873 9.934 1.00 . A A . 12 LYS C 1 1
5 5374 1 1 12 LYS CA C 74.317 -4.554 10.363 1.00 . A A . 12 LYS CA 1 1
5 5375 1 1 12 LYS CB C 74.665 -3.120 9.960 1.00 . A A . 12 LYS CB 1 1
5 5376 1 1 12 LYS CD C 74.622 -0.741 10.721 1.00 . A A . 12 LYS CD 1 1
5 5377 1 1 12 LYS CE C 74.036 0.169 11.802 1.00 . A A . 12 LYS CE 1 1
5 5378 1 1 12 LYS CG C 74.525 -2.199 11.174 1.00 . A A . 12 LYS CG 1 1
5 5379 1 1 12 LYS H H 75.357 -6.386 10.124 1.00 . A A . 12 LYS H 1 1
5 5380 1 1 12 LYS HA H 74.387 -4.641 11.438 1.00 . A A . 12 LYS HA 1 1
5 5381 1 1 12 LYS HB2 H 75.681 -3.086 9.595 1.00 . A A . 12 LYS HB2 1 1
5 5382 1 1 12 LYS HB3 H 73.993 -2.791 9.182 1.00 . A A . 12 LYS HB3 1 1
5 5383 1 1 12 LYS HD2 H 75.659 -0.484 10.556 1.00 . A A . 12 LYS HD2 1 1
5 5384 1 1 12 LYS HD3 H 74.068 -0.611 9.804 1.00 . A A . 12 LYS HD3 1 1
5 5385 1 1 12 LYS HE2 H 74.149 1.201 11.504 1.00 . A A . 12 LYS HE2 1 1
5 5386 1 1 12 LYS HE3 H 72.987 -0.055 11.932 1.00 . A A . 12 LYS HE3 1 1
5 5387 1 1 12 LYS HG2 H 73.569 -2.368 11.645 1.00 . A A . 12 LYS HG2 1 1
5 5388 1 1 12 LYS HG3 H 75.317 -2.409 11.877 1.00 . A A . 12 LYS HG3 1 1
5 5389 1 1 12 LYS HZ1 H 75.598 -0.642 12.915 1.00 . A A . 12 LYS HZ1 1 1
5 5390 1 1 12 LYS HZ2 H 74.123 -0.545 13.756 1.00 . A A . 12 LYS HZ2 1 1
5 5391 1 1 12 LYS HZ3 H 75.047 0.856 13.488 1.00 . A A . 12 LYS HZ3 1 1
5 5392 1 1 12 LYS N N 75.256 -5.485 9.750 1.00 . A A . 12 LYS N 1 1
5 5393 1 1 12 LYS NZ N 74.755 -0.057 13.087 1.00 . A A . 12 LYS NZ 1 1
5 5394 1 1 12 LYS O O 72.656 -5.799 9.157 1.00 . A A . 12 LYS O 1 1
5 5395 1 1 13 LEU C C 70.349 -4.332 8.587 1.00 . A A . 13 LEU C 1 1
5 5396 1 1 13 LEU CA C 70.533 -4.308 10.101 1.00 . A A . 13 LEU CA 1 1
5 5397 1 1 13 LEU CB C 69.676 -3.192 10.702 1.00 . A A . 13 LEU CB 1 1
5 5398 1 1 13 LEU CD1 C 69.012 -2.049 12.822 1.00 . A A . 13 LEU CD1 1 1
5 5399 1 1 13 LEU CD2 C 69.566 -4.484 12.837 1.00 . A A . 13 LEU CD2 1 1
5 5400 1 1 13 LEU CG C 69.907 -3.129 12.214 1.00 . A A . 13 LEU CG 1 1
5 5401 1 1 13 LEU H H 72.179 -3.374 11.055 1.00 . A A . 13 LEU H 1 1
5 5402 1 1 13 LEU HA H 70.211 -5.253 10.509 1.00 . A A . 13 LEU HA 1 1
5 5403 1 1 13 LEU HB2 H 69.952 -2.247 10.257 1.00 . A A . 13 LEU HB2 1 1
5 5404 1 1 13 LEU HB3 H 68.634 -3.393 10.508 1.00 . A A . 13 LEU HB3 1 1
5 5405 1 1 13 LEU HD11 H 68.950 -1.210 12.146 1.00 . A A . 13 LEU HD11 1 1
5 5406 1 1 13 LEU HD12 H 69.432 -1.722 13.763 1.00 . A A . 13 LEU HD12 1 1
5 5407 1 1 13 LEU HD13 H 68.024 -2.452 12.989 1.00 . A A . 13 LEU HD13 1 1
5 5408 1 1 13 LEU HD21 H 68.887 -5.018 12.188 1.00 . A A . 13 LEU HD21 1 1
5 5409 1 1 13 LEU HD22 H 69.099 -4.331 13.798 1.00 . A A . 13 LEU HD22 1 1
5 5410 1 1 13 LEU HD23 H 70.471 -5.061 12.963 1.00 . A A . 13 LEU HD23 1 1
5 5411 1 1 13 LEU HG H 70.944 -2.891 12.410 1.00 . A A . 13 LEU HG 1 1
5 5412 1 1 13 LEU N N 71.936 -4.099 10.441 1.00 . A A . 13 LEU N 1 1
5 5413 1 1 13 LEU O O 69.251 -4.583 8.088 1.00 . A A . 13 LEU O 1 1
5 5414 1 1 14 GLY C C 72.526 -3.244 5.822 1.00 . A A . 14 GLY C 1 1
5 5415 1 1 14 GLY CA C 71.378 -4.064 6.404 1.00 . A A . 14 GLY CA 1 1
5 5416 1 1 14 GLY H H 72.278 -3.877 8.313 1.00 . A A . 14 GLY H 1 1
5 5417 1 1 14 GLY HA2 H 71.447 -5.080 6.042 1.00 . A A . 14 GLY HA2 1 1
5 5418 1 1 14 GLY HA3 H 70.442 -3.635 6.084 1.00 . A A . 14 GLY HA3 1 1
5 5419 1 1 14 GLY N N 71.430 -4.070 7.861 1.00 . A A . 14 GLY N 1 1
5 5420 1 1 14 GLY O O 73.631 -3.237 6.363 1.00 . A A . 14 GLY O 1 1
5 5421 1 1 15 MET C C 73.836 -0.712 5.054 1.00 . A A . 15 MET C 1 1
5 5422 1 1 15 MET CA C 73.274 -1.735 4.074 1.00 . A A . 15 MET CA 1 1
5 5423 1 1 15 MET CB C 72.675 -1.012 2.866 1.00 . A A . 15 MET CB 1 1
5 5424 1 1 15 MET CE C 72.705 -0.095 -0.106 1.00 . A A . 15 MET CE 1 1
5 5425 1 1 15 MET CG C 72.357 -2.029 1.768 1.00 . A A . 15 MET CG 1 1
5 5426 1 1 15 MET H H 71.356 -2.598 4.332 1.00 . A A . 15 MET H 1 1
5 5427 1 1 15 MET HA H 74.075 -2.373 3.736 1.00 . A A . 15 MET HA 1 1
5 5428 1 1 15 MET HB2 H 71.767 -0.506 3.163 1.00 . A A . 15 MET HB2 1 1
5 5429 1 1 15 MET HB3 H 73.384 -0.290 2.490 1.00 . A A . 15 MET HB3 1 1
5 5430 1 1 15 MET HE1 H 72.520 0.181 -1.136 1.00 . A A . 15 MET HE1 1 1
5 5431 1 1 15 MET HE2 H 73.663 -0.585 -0.035 1.00 . A A . 15 MET HE2 1 1
5 5432 1 1 15 MET HE3 H 72.707 0.789 0.514 1.00 . A A . 15 MET HE3 1 1
5 5433 1 1 15 MET HG2 H 73.279 -2.416 1.358 1.00 . A A . 15 MET HG2 1 1
5 5434 1 1 15 MET HG3 H 71.779 -2.840 2.184 1.00 . A A . 15 MET HG3 1 1
5 5435 1 1 15 MET N N 72.255 -2.556 4.719 1.00 . A A . 15 MET N 1 1
5 5436 1 1 15 MET O O 74.961 -0.850 5.534 1.00 . A A . 15 MET O 1 1
5 5437 1 1 15 MET SD S 71.406 -1.222 0.455 1.00 . A A . 15 MET SD 1 1
5 5438 1 1 16 HIS C C 72.402 1.604 7.334 1.00 . A A . 16 HIS C 1 1
5 5439 1 1 16 HIS CA C 73.473 1.356 6.276 1.00 . A A . 16 HIS CA 1 1
5 5440 1 1 16 HIS CB C 73.748 2.654 5.513 1.00 . A A . 16 HIS CB 1 1
5 5441 1 1 16 HIS CD2 C 76.210 2.670 4.593 1.00 . A A . 16 HIS CD2 1 1
5 5442 1 1 16 HIS CE1 C 75.822 1.817 2.639 1.00 . A A . 16 HIS CE1 1 1
5 5443 1 1 16 HIS CG C 74.860 2.429 4.525 1.00 . A A . 16 HIS CG 1 1
5 5444 1 1 16 HIS H H 72.157 0.372 4.937 1.00 . A A . 16 HIS H 1 1
5 5445 1 1 16 HIS HA H 74.382 1.040 6.764 1.00 . A A . 16 HIS HA 1 1
5 5446 1 1 16 HIS HB2 H 72.855 2.958 4.987 1.00 . A A . 16 HIS HB2 1 1
5 5447 1 1 16 HIS HB3 H 74.036 3.427 6.209 1.00 . A A . 16 HIS HB3 1 1
5 5448 1 1 16 HIS HD2 H 76.724 3.095 5.442 1.00 . A A . 16 HIS HD2 1 1
5 5449 1 1 16 HIS HE1 H 75.955 1.433 1.638 1.00 . A A . 16 HIS HE1 1 1
5 5450 1 1 16 HIS HE2 H 77.765 2.340 3.170 1.00 . A A . 16 HIS HE2 1 1
5 5451 1 1 16 HIS N N 73.045 0.315 5.349 1.00 . A A . 16 HIS N 1 1
5 5452 1 1 16 HIS ND1 N 74.636 1.884 3.271 1.00 . A A . 16 HIS ND1 1 1
5 5453 1 1 16 HIS NE2 N 76.815 2.283 3.401 1.00 . A A . 16 HIS NE2 1 1
5 5454 1 1 16 HIS O O 72.126 2.748 7.695 1.00 . A A . 16 HIS O 1 1
5 5455 1 1 17 ALA C C 69.477 1.187 8.231 1.00 . A A . 17 ALA C 1 1
5 5456 1 1 17 ALA CA C 70.763 0.637 8.841 1.00 . A A . 17 ALA CA 1 1
5 5457 1 1 17 ALA CB C 71.231 1.558 9.969 1.00 . A A . 17 ALA CB 1 1
5 5458 1 1 17 ALA H H 72.064 -0.362 7.499 1.00 . A A . 17 ALA H 1 1
5 5459 1 1 17 ALA HA H 70.565 -0.343 9.250 1.00 . A A . 17 ALA HA 1 1
5 5460 1 1 17 ALA HB1 H 70.928 2.572 9.754 1.00 . A A . 17 ALA HB1 1 1
5 5461 1 1 17 ALA HB2 H 72.307 1.512 10.047 1.00 . A A . 17 ALA HB2 1 1
5 5462 1 1 17 ALA HB3 H 70.787 1.239 10.900 1.00 . A A . 17 ALA HB3 1 1
5 5463 1 1 17 ALA N N 71.803 0.524 7.825 1.00 . A A . 17 ALA N 1 1
5 5464 1 1 17 ALA O O 68.452 1.286 8.904 1.00 . A A . 17 ALA O 1 1
5 5465 1 1 18 ARG C C 67.119 1.310 6.644 1.00 . A A . 18 ARG C 1 1
5 5466 1 1 18 ARG CA C 68.377 2.083 6.260 1.00 . A A . 18 ARG CA 1 1
5 5467 1 1 18 ARG CB C 68.586 2.003 4.747 1.00 . A A . 18 ARG CB 1 1
5 5468 1 1 18 ARG CD C 68.883 3.335 2.654 1.00 . A A . 18 ARG CD 1 1
5 5469 1 1 18 ARG CG C 68.685 3.415 4.168 1.00 . A A . 18 ARG CG 1 1
5 5470 1 1 18 ARG CZ C 70.071 5.398 2.179 1.00 . A A . 18 ARG CZ 1 1
5 5471 1 1 18 ARG H H 70.386 1.442 6.466 1.00 . A A . 18 ARG H 1 1
5 5472 1 1 18 ARG HA H 68.251 3.118 6.540 1.00 . A A . 18 ARG HA 1 1
5 5473 1 1 18 ARG HB2 H 69.497 1.462 4.537 1.00 . A A . 18 ARG HB2 1 1
5 5474 1 1 18 ARG HB3 H 67.750 1.488 4.295 1.00 . A A . 18 ARG HB3 1 1
5 5475 1 1 18 ARG HD2 H 69.798 2.803 2.442 1.00 . A A . 18 ARG HD2 1 1
5 5476 1 1 18 ARG HD3 H 68.052 2.804 2.214 1.00 . A A . 18 ARG HD3 1 1
5 5477 1 1 18 ARG HE H 68.182 5.047 1.619 1.00 . A A . 18 ARG HE 1 1
5 5478 1 1 18 ARG HG2 H 67.775 3.957 4.386 1.00 . A A . 18 ARG HG2 1 1
5 5479 1 1 18 ARG HG3 H 69.525 3.928 4.612 1.00 . A A . 18 ARG HG3 1 1
5 5480 1 1 18 ARG HH11 H 69.317 6.966 1.189 1.00 . A A . 18 ARG HH11 1 1
5 5481 1 1 18 ARG HH12 H 70.952 7.139 1.732 1.00 . A A . 18 ARG HH12 1 1
5 5482 1 1 18 ARG HH21 H 71.081 3.997 3.193 1.00 . A A . 18 ARG HH21 1 1
5 5483 1 1 18 ARG HH22 H 71.951 5.458 2.867 1.00 . A A . 18 ARG HH22 1 1
5 5484 1 1 18 ARG N N 69.541 1.543 6.952 1.00 . A A . 18 ARG N 1 1
5 5485 1 1 18 ARG NE N 68.962 4.675 2.083 1.00 . A A . 18 ARG NE 1 1
5 5486 1 1 18 ARG NH1 N 70.117 6.595 1.660 1.00 . A A . 18 ARG NH1 1 1
5 5487 1 1 18 ARG NH2 N 71.116 4.913 2.794 1.00 . A A . 18 ARG NH2 1 1
5 5488 1 1 18 ARG O O 66.085 1.900 6.953 1.00 . A A . 18 ARG O 1 1
5 5489 1 1 19 PRO C C 65.365 -0.438 8.274 1.00 . A A . 19 PRO C 1 1
5 5490 1 1 19 PRO CA C 66.047 -0.874 6.981 1.00 . A A . 19 PRO CA 1 1
5 5491 1 1 19 PRO CB C 66.686 -2.256 7.139 1.00 . A A . 19 PRO CB 1 1
5 5492 1 1 19 PRO CD C 68.396 -0.767 6.272 1.00 . A A . 19 PRO CD 1 1
5 5493 1 1 19 PRO CG C 67.922 -2.222 6.302 1.00 . A A . 19 PRO CG 1 1
5 5494 1 1 19 PRO HA H 65.336 -0.898 6.173 1.00 . A A . 19 PRO HA 1 1
5 5495 1 1 19 PRO HB2 H 66.936 -2.435 8.175 1.00 . A A . 19 PRO HB2 1 1
5 5496 1 1 19 PRO HB3 H 66.017 -3.021 6.776 1.00 . A A . 19 PRO HB3 1 1
5 5497 1 1 19 PRO HD2 H 69.182 -0.610 6.997 1.00 . A A . 19 PRO HD2 1 1
5 5498 1 1 19 PRO HD3 H 68.732 -0.499 5.282 1.00 . A A . 19 PRO HD3 1 1
5 5499 1 1 19 PRO HG2 H 68.683 -2.852 6.743 1.00 . A A . 19 PRO HG2 1 1
5 5500 1 1 19 PRO HG3 H 67.702 -2.552 5.299 1.00 . A A . 19 PRO HG3 1 1
5 5501 1 1 19 PRO N N 67.197 0.007 6.628 1.00 . A A . 19 PRO N 1 1
5 5502 1 1 19 PRO O O 64.137 -0.418 8.363 1.00 . A A . 19 PRO O 1 1
5 5503 1 1 20 ALA C C 64.795 1.609 10.386 1.00 . A A . 20 ALA C 1 1
5 5504 1 1 20 ALA CA C 65.631 0.345 10.558 1.00 . A A . 20 ALA CA 1 1
5 5505 1 1 20 ALA CB C 66.773 0.616 11.539 1.00 . A A . 20 ALA CB 1 1
5 5506 1 1 20 ALA H H 67.139 -0.125 9.146 1.00 . A A . 20 ALA H 1 1
5 5507 1 1 20 ALA HA H 65.005 -0.437 10.958 1.00 . A A . 20 ALA HA 1 1
5 5508 1 1 20 ALA HB1 H 66.919 1.681 11.637 1.00 . A A . 20 ALA HB1 1 1
5 5509 1 1 20 ALA HB2 H 67.681 0.161 11.169 1.00 . A A . 20 ALA HB2 1 1
5 5510 1 1 20 ALA HB3 H 66.527 0.195 12.502 1.00 . A A . 20 ALA HB3 1 1
5 5511 1 1 20 ALA N N 66.169 -0.089 9.274 1.00 . A A . 20 ALA N 1 1
5 5512 1 1 20 ALA O O 63.671 1.693 10.881 1.00 . A A . 20 ALA O 1 1
5 5513 1 1 21 MET C C 63.398 3.612 8.610 1.00 . A A . 21 MET C 1 1
5 5514 1 1 21 MET CA C 64.647 3.846 9.453 1.00 . A A . 21 MET CA 1 1
5 5515 1 1 21 MET CB C 65.568 4.839 8.741 1.00 . A A . 21 MET CB 1 1
5 5516 1 1 21 MET CE C 66.961 6.553 12.194 1.00 . A A . 21 MET CE 1 1
5 5517 1 1 21 MET CG C 66.542 5.447 9.750 1.00 . A A . 21 MET CG 1 1
5 5518 1 1 21 MET H H 66.251 2.467 9.312 1.00 . A A . 21 MET H 1 1
5 5519 1 1 21 MET HA H 64.354 4.264 10.404 1.00 . A A . 21 MET HA 1 1
5 5520 1 1 21 MET HB2 H 66.122 4.326 7.969 1.00 . A A . 21 MET HB2 1 1
5 5521 1 1 21 MET HB3 H 64.975 5.625 8.297 1.00 . A A . 21 MET HB3 1 1
5 5522 1 1 21 MET HE1 H 67.423 5.589 12.358 1.00 . A A . 21 MET HE1 1 1
5 5523 1 1 21 MET HE2 H 66.568 6.923 13.128 1.00 . A A . 21 MET HE2 1 1
5 5524 1 1 21 MET HE3 H 67.695 7.250 11.813 1.00 . A A . 21 MET HE3 1 1
5 5525 1 1 21 MET HG2 H 67.099 4.658 10.233 1.00 . A A . 21 MET HG2 1 1
5 5526 1 1 21 MET HG3 H 67.226 6.109 9.238 1.00 . A A . 21 MET HG3 1 1
5 5527 1 1 21 MET N N 65.351 2.591 9.683 1.00 . A A . 21 MET N 1 1
5 5528 1 1 21 MET O O 62.346 4.198 8.864 1.00 . A A . 21 MET O 1 1
5 5529 1 1 21 MET SD S 65.618 6.380 10.995 1.00 . A A . 21 MET SD 1 1
5 5530 1 1 22 LYS C C 61.298 1.724 7.505 1.00 . A A . 22 LYS C 1 1
5 5531 1 1 22 LYS CA C 62.396 2.444 6.730 1.00 . A A . 22 LYS CA 1 1
5 5532 1 1 22 LYS CB C 62.862 1.567 5.566 1.00 . A A . 22 LYS CB 1 1
5 5533 1 1 22 LYS CD C 63.839 1.602 3.267 1.00 . A A . 22 LYS CD 1 1
5 5534 1 1 22 LYS CE C 64.694 2.415 2.293 1.00 . A A . 22 LYS CE 1 1
5 5535 1 1 22 LYS CG C 63.555 2.438 4.516 1.00 . A A . 22 LYS CG 1 1
5 5536 1 1 22 LYS H H 64.385 2.312 7.450 1.00 . A A . 22 LYS H 1 1
5 5537 1 1 22 LYS HA H 61.999 3.367 6.334 1.00 . A A . 22 LYS HA 1 1
5 5538 1 1 22 LYS HB2 H 63.554 0.823 5.932 1.00 . A A . 22 LYS HB2 1 1
5 5539 1 1 22 LYS HB3 H 62.009 1.079 5.120 1.00 . A A . 22 LYS HB3 1 1
5 5540 1 1 22 LYS HD2 H 64.369 0.703 3.549 1.00 . A A . 22 LYS HD2 1 1
5 5541 1 1 22 LYS HD3 H 62.907 1.337 2.791 1.00 . A A . 22 LYS HD3 1 1
5 5542 1 1 22 LYS HE2 H 65.601 2.730 2.786 1.00 . A A . 22 LYS HE2 1 1
5 5543 1 1 22 LYS HE3 H 64.942 1.805 1.436 1.00 . A A . 22 LYS HE3 1 1
5 5544 1 1 22 LYS HG2 H 62.913 3.268 4.257 1.00 . A A . 22 LYS HG2 1 1
5 5545 1 1 22 LYS HG3 H 64.485 2.813 4.915 1.00 . A A . 22 LYS HG3 1 1
5 5546 1 1 22 LYS HZ1 H 62.914 3.455 1.995 1.00 . A A . 22 LYS HZ1 1 1
5 5547 1 1 22 LYS HZ2 H 64.110 3.779 0.832 1.00 . A A . 22 LYS HZ2 1 1
5 5548 1 1 22 LYS HZ3 H 64.234 4.444 2.390 1.00 . A A . 22 LYS HZ3 1 1
5 5549 1 1 22 LYS N N 63.523 2.750 7.605 1.00 . A A . 22 LYS N 1 1
5 5550 1 1 22 LYS NZ N 63.931 3.614 1.844 1.00 . A A . 22 LYS NZ 1 1
5 5551 1 1 22 LYS O O 60.112 1.928 7.254 1.00 . A A . 22 LYS O 1 1
5 5552 1 1 23 LEU C C 59.685 1.070 9.827 1.00 . A A . 23 LEU C 1 1
5 5553 1 1 23 LEU CA C 60.746 0.134 9.256 1.00 . A A . 23 LEU CA 1 1
5 5554 1 1 23 LEU CB C 61.469 -0.579 10.401 1.00 . A A . 23 LEU CB 1 1
5 5555 1 1 23 LEU CD1 C 62.391 -2.776 11.152 1.00 . A A . 23 LEU CD1 1 1
5 5556 1 1 23 LEU CD2 C 60.047 -2.628 10.302 1.00 . A A . 23 LEU CD2 1 1
5 5557 1 1 23 LEU CG C 61.469 -2.086 10.144 1.00 . A A . 23 LEU CG 1 1
5 5558 1 1 23 LEU H H 62.664 0.757 8.606 1.00 . A A . 23 LEU H 1 1
5 5559 1 1 23 LEU HA H 60.263 -0.605 8.635 1.00 . A A . 23 LEU HA 1 1
5 5560 1 1 23 LEU HB2 H 62.487 -0.222 10.459 1.00 . A A . 23 LEU HB2 1 1
5 5561 1 1 23 LEU HB3 H 60.961 -0.373 11.330 1.00 . A A . 23 LEU HB3 1 1
5 5562 1 1 23 LEU HD11 H 62.687 -2.067 11.912 1.00 . A A . 23 LEU HD11 1 1
5 5563 1 1 23 LEU HD12 H 63.268 -3.147 10.643 1.00 . A A . 23 LEU HD12 1 1
5 5564 1 1 23 LEU HD13 H 61.866 -3.599 11.614 1.00 . A A . 23 LEU HD13 1 1
5 5565 1 1 23 LEU HD21 H 59.760 -3.152 9.401 1.00 . A A . 23 LEU HD21 1 1
5 5566 1 1 23 LEU HD22 H 59.365 -1.809 10.475 1.00 . A A . 23 LEU HD22 1 1
5 5567 1 1 23 LEU HD23 H 60.011 -3.309 11.141 1.00 . A A . 23 LEU HD23 1 1
5 5568 1 1 23 LEU HG H 61.823 -2.281 9.142 1.00 . A A . 23 LEU HG 1 1
5 5569 1 1 23 LEU N N 61.705 0.879 8.449 1.00 . A A . 23 LEU N 1 1
5 5570 1 1 23 LEU O O 58.491 0.775 9.776 1.00 . A A . 23 LEU O 1 1
5 5571 1 1 24 PHE C C 58.141 3.563 9.929 1.00 . A A . 24 PHE C 1 1
5 5572 1 1 24 PHE CA C 59.209 3.172 10.944 1.00 . A A . 24 PHE CA 1 1
5 5573 1 1 24 PHE CB C 59.976 4.420 11.386 1.00 . A A . 24 PHE CB 1 1
5 5574 1 1 24 PHE CD1 C 61.553 3.535 13.142 1.00 . A A . 24 PHE CD1 1 1
5 5575 1 1 24 PHE CD2 C 59.645 4.856 13.846 1.00 . A A . 24 PHE CD2 1 1
5 5576 1 1 24 PHE CE1 C 61.947 3.392 14.478 1.00 . A A . 24 PHE CE1 1 1
5 5577 1 1 24 PHE CE2 C 60.039 4.714 15.182 1.00 . A A . 24 PHE CE2 1 1
5 5578 1 1 24 PHE CG C 60.401 4.266 12.826 1.00 . A A . 24 PHE CG 1 1
5 5579 1 1 24 PHE CZ C 61.191 3.982 15.497 1.00 . A A . 24 PHE CZ 1 1
5 5580 1 1 24 PHE H H 61.093 2.382 10.379 1.00 . A A . 24 PHE H 1 1
5 5581 1 1 24 PHE HA H 58.730 2.734 11.806 1.00 . A A . 24 PHE HA 1 1
5 5582 1 1 24 PHE HB2 H 60.850 4.544 10.763 1.00 . A A . 24 PHE HB2 1 1
5 5583 1 1 24 PHE HB3 H 59.340 5.287 11.289 1.00 . A A . 24 PHE HB3 1 1
5 5584 1 1 24 PHE HD1 H 62.136 3.080 12.354 1.00 . A A . 24 PHE HD1 1 1
5 5585 1 1 24 PHE HD2 H 58.757 5.421 13.602 1.00 . A A . 24 PHE HD2 1 1
5 5586 1 1 24 PHE HE1 H 62.835 2.828 14.721 1.00 . A A . 24 PHE HE1 1 1
5 5587 1 1 24 PHE HE2 H 59.456 5.168 15.968 1.00 . A A . 24 PHE HE2 1 1
5 5588 1 1 24 PHE HZ H 61.495 3.872 16.528 1.00 . A A . 24 PHE HZ 1 1
5 5589 1 1 24 PHE N N 60.130 2.200 10.367 1.00 . A A . 24 PHE N 1 1
5 5590 1 1 24 PHE O O 56.974 3.742 10.278 1.00 . A A . 24 PHE O 1 1
5 5591 1 1 25 GLU C C 56.715 2.878 7.256 1.00 . A A . 25 GLU C 1 1
5 5592 1 1 25 GLU CA C 57.615 4.057 7.610 1.00 . A A . 25 GLU CA 1 1
5 5593 1 1 25 GLU CB C 58.388 4.504 6.367 1.00 . A A . 25 GLU CB 1 1
5 5594 1 1 25 GLU CD C 59.942 6.241 5.458 1.00 . A A . 25 GLU CD 1 1
5 5595 1 1 25 GLU CG C 59.066 5.848 6.642 1.00 . A A . 25 GLU CG 1 1
5 5596 1 1 25 GLU H H 59.489 3.534 8.449 1.00 . A A . 25 GLU H 1 1
5 5597 1 1 25 GLU HA H 57.001 4.877 7.952 1.00 . A A . 25 GLU HA 1 1
5 5598 1 1 25 GLU HB2 H 59.137 3.765 6.124 1.00 . A A . 25 GLU HB2 1 1
5 5599 1 1 25 GLU HB3 H 57.704 4.611 5.538 1.00 . A A . 25 GLU HB3 1 1
5 5600 1 1 25 GLU HG2 H 58.310 6.604 6.798 1.00 . A A . 25 GLU HG2 1 1
5 5601 1 1 25 GLU HG3 H 59.678 5.765 7.527 1.00 . A A . 25 GLU HG3 1 1
5 5602 1 1 25 GLU N N 58.547 3.690 8.670 1.00 . A A . 25 GLU N 1 1
5 5603 1 1 25 GLU O O 55.542 3.056 6.929 1.00 . A A . 25 GLU O 1 1
5 5604 1 1 25 GLU OE1 O 60.183 5.392 4.616 1.00 . A A . 25 GLU OE1 1 1
5 5605 1 1 25 GLU OE2 O 60.359 7.387 5.410 1.00 . A A . 25 GLU OE2 1 1
5 5606 1 1 26 LEU C C 55.377 0.280 8.014 1.00 . A A . 26 LEU C 1 1
5 5607 1 1 26 LEU CA C 56.512 0.470 7.013 1.00 . A A . 26 LEU CA 1 1
5 5608 1 1 26 LEU CB C 57.431 -0.752 7.041 1.00 . A A . 26 LEU CB 1 1
5 5609 1 1 26 LEU CD1 C 59.324 -1.908 5.890 1.00 . A A . 26 LEU CD1 1 1
5 5610 1 1 26 LEU CD2 C 57.690 -0.563 4.564 1.00 . A A . 26 LEU CD2 1 1
5 5611 1 1 26 LEU CG C 58.439 -0.660 5.894 1.00 . A A . 26 LEU CG 1 1
5 5612 1 1 26 LEU H H 58.212 1.593 7.594 1.00 . A A . 26 LEU H 1 1
5 5613 1 1 26 LEU HA H 56.093 0.569 6.023 1.00 . A A . 26 LEU HA 1 1
5 5614 1 1 26 LEU HB2 H 57.957 -0.784 7.984 1.00 . A A . 26 LEU HB2 1 1
5 5615 1 1 26 LEU HB3 H 56.840 -1.649 6.927 1.00 . A A . 26 LEU HB3 1 1
5 5616 1 1 26 LEU HD11 H 60.112 -1.788 5.163 1.00 . A A . 26 LEU HD11 1 1
5 5617 1 1 26 LEU HD12 H 58.727 -2.771 5.635 1.00 . A A . 26 LEU HD12 1 1
5 5618 1 1 26 LEU HD13 H 59.755 -2.047 6.870 1.00 . A A . 26 LEU HD13 1 1
5 5619 1 1 26 LEU HD21 H 58.222 -1.122 3.809 1.00 . A A . 26 LEU HD21 1 1
5 5620 1 1 26 LEU HD22 H 57.621 0.473 4.264 1.00 . A A . 26 LEU HD22 1 1
5 5621 1 1 26 LEU HD23 H 56.696 -0.970 4.680 1.00 . A A . 26 LEU HD23 1 1
5 5622 1 1 26 LEU HG H 59.055 0.217 6.028 1.00 . A A . 26 LEU HG 1 1
5 5623 1 1 26 LEU N N 57.273 1.674 7.326 1.00 . A A . 26 LEU N 1 1
5 5624 1 1 26 LEU O O 54.250 -0.040 7.636 1.00 . A A . 26 LEU O 1 1
5 5625 1 1 27 MET C C 53.484 1.234 10.072 1.00 . A A . 27 MET C 1 1
5 5626 1 1 27 MET CA C 54.681 0.327 10.340 1.00 . A A . 27 MET CA 1 1
5 5627 1 1 27 MET CB C 55.290 0.672 11.700 1.00 . A A . 27 MET CB 1 1
5 5628 1 1 27 MET CE C 56.298 0.315 14.686 1.00 . A A . 27 MET CE 1 1
5 5629 1 1 27 MET CG C 56.361 -0.361 12.057 1.00 . A A . 27 MET CG 1 1
5 5630 1 1 27 MET H H 56.598 0.733 9.533 1.00 . A A . 27 MET H 1 1
5 5631 1 1 27 MET HA H 54.345 -0.699 10.358 1.00 . A A . 27 MET HA 1 1
5 5632 1 1 27 MET HB2 H 55.738 1.654 11.655 1.00 . A A . 27 MET HB2 1 1
5 5633 1 1 27 MET HB3 H 54.518 0.662 12.454 1.00 . A A . 27 MET HB3 1 1
5 5634 1 1 27 MET HE1 H 56.842 0.290 15.620 1.00 . A A . 27 MET HE1 1 1
5 5635 1 1 27 MET HE2 H 55.668 -0.557 14.616 1.00 . A A . 27 MET HE2 1 1
5 5636 1 1 27 MET HE3 H 55.684 1.204 14.643 1.00 . A A . 27 MET HE3 1 1
5 5637 1 1 27 MET HG2 H 55.886 -1.251 12.447 1.00 . A A . 27 MET HG2 1 1
5 5638 1 1 27 MET HG3 H 56.927 -0.614 11.173 1.00 . A A . 27 MET HG3 1 1
5 5639 1 1 27 MET N N 55.683 0.479 9.291 1.00 . A A . 27 MET N 1 1
5 5640 1 1 27 MET O O 52.347 0.888 10.391 1.00 . A A . 27 MET O 1 1
5 5641 1 1 27 MET SD S 57.472 0.328 13.308 1.00 . A A . 27 MET SD 1 1
5 5642 1 1 28 GLN C C 51.932 2.918 7.922 1.00 . A A . 28 GLN C 1 1
5 5643 1 1 28 GLN CA C 52.686 3.346 9.177 1.00 . A A . 28 GLN CA 1 1
5 5644 1 1 28 GLN CB C 53.277 4.742 8.969 1.00 . A A . 28 GLN CB 1 1
5 5645 1 1 28 GLN CD C 54.695 6.509 10.031 1.00 . A A . 28 GLN CD 1 1
5 5646 1 1 28 GLN CG C 53.887 5.240 10.280 1.00 . A A . 28 GLN CG 1 1
5 5647 1 1 28 GLN H H 54.676 2.618 9.252 1.00 . A A . 28 GLN H 1 1
5 5648 1 1 28 GLN HA H 51.997 3.381 10.007 1.00 . A A . 28 GLN HA 1 1
5 5649 1 1 28 GLN HB2 H 54.043 4.698 8.208 1.00 . A A . 28 GLN HB2 1 1
5 5650 1 1 28 GLN HB3 H 52.498 5.421 8.656 1.00 . A A . 28 GLN HB3 1 1
5 5651 1 1 28 GLN HE21 H 54.358 7.255 11.839 1.00 . A A . 28 GLN HE21 1 1
5 5652 1 1 28 GLN HE22 H 55.315 8.221 10.824 1.00 . A A . 28 GLN HE22 1 1
5 5653 1 1 28 GLN HG2 H 53.097 5.450 10.985 1.00 . A A . 28 GLN HG2 1 1
5 5654 1 1 28 GLN HG3 H 54.537 4.478 10.685 1.00 . A A . 28 GLN HG3 1 1
5 5655 1 1 28 GLN N N 53.749 2.397 9.484 1.00 . A A . 28 GLN N 1 1
5 5656 1 1 28 GLN NE2 N 54.797 7.402 10.977 1.00 . A A . 28 GLN NE2 1 1
5 5657 1 1 28 GLN O O 50.703 2.977 7.875 1.00 . A A . 28 GLN O 1 1
5 5658 1 1 28 GLN OE1 O 55.246 6.693 8.945 1.00 . A A . 28 GLN OE1 1 1
5 5659 1 1 29 GLY C C 51.304 0.746 5.850 1.00 . A A . 29 GLY C 1 1
5 5660 1 1 29 GLY CA C 52.066 2.053 5.658 1.00 . A A . 29 GLY CA 1 1
5 5661 1 1 29 GLY H H 53.651 2.464 7.003 1.00 . A A . 29 GLY H 1 1
5 5662 1 1 29 GLY HA2 H 51.383 2.816 5.312 1.00 . A A . 29 GLY HA2 1 1
5 5663 1 1 29 GLY HA3 H 52.839 1.904 4.919 1.00 . A A . 29 GLY HA3 1 1
5 5664 1 1 29 GLY N N 52.676 2.488 6.909 1.00 . A A . 29 GLY N 1 1
5 5665 1 1 29 GLY O O 50.221 0.560 5.294 1.00 . A A . 29 GLY O 1 1
5 5666 1 1 30 PHE C C 50.487 -1.412 8.224 1.00 . A A . 30 PHE C 1 1
5 5667 1 1 30 PHE CA C 51.242 -1.443 6.899 1.00 . A A . 30 PHE CA 1 1
5 5668 1 1 30 PHE CB C 52.298 -2.549 6.938 1.00 . A A . 30 PHE CB 1 1
5 5669 1 1 30 PHE CD1 C 54.424 -3.088 5.695 1.00 . A A . 30 PHE CD1 1 1
5 5670 1 1 30 PHE CD2 C 52.751 -1.714 4.604 1.00 . A A . 30 PHE CD2 1 1
5 5671 1 1 30 PHE CE1 C 55.241 -2.995 4.562 1.00 . A A . 30 PHE CE1 1 1
5 5672 1 1 30 PHE CE2 C 53.567 -1.620 3.470 1.00 . A A . 30 PHE CE2 1 1
5 5673 1 1 30 PHE CG C 53.179 -2.448 5.716 1.00 . A A . 30 PHE CG 1 1
5 5674 1 1 30 PHE CZ C 54.812 -2.261 3.449 1.00 . A A . 30 PHE CZ 1 1
5 5675 1 1 30 PHE H H 52.740 0.047 7.057 1.00 . A A . 30 PHE H 1 1
5 5676 1 1 30 PHE HA H 50.545 -1.656 6.103 1.00 . A A . 30 PHE HA 1 1
5 5677 1 1 30 PHE HB2 H 52.902 -2.438 7.828 1.00 . A A . 30 PHE HB2 1 1
5 5678 1 1 30 PHE HB3 H 51.811 -3.513 6.951 1.00 . A A . 30 PHE HB3 1 1
5 5679 1 1 30 PHE HD1 H 54.755 -3.655 6.553 1.00 . A A . 30 PHE HD1 1 1
5 5680 1 1 30 PHE HD2 H 51.791 -1.220 4.620 1.00 . A A . 30 PHE HD2 1 1
5 5681 1 1 30 PHE HE1 H 56.200 -3.489 4.546 1.00 . A A . 30 PHE HE1 1 1
5 5682 1 1 30 PHE HE2 H 53.237 -1.053 2.612 1.00 . A A . 30 PHE HE2 1 1
5 5683 1 1 30 PHE HZ H 55.442 -2.188 2.575 1.00 . A A . 30 PHE HZ 1 1
5 5684 1 1 30 PHE N N 51.877 -0.156 6.640 1.00 . A A . 30 PHE N 1 1
5 5685 1 1 30 PHE O O 50.672 -0.504 9.034 1.00 . A A . 30 PHE O 1 1
5 5686 1 1 31 ASP C C 49.363 -3.620 10.553 1.00 . A A . 31 ASP C 1 1
5 5687 1 1 31 ASP CA C 48.855 -2.486 9.668 1.00 . A A . 31 ASP CA 1 1
5 5688 1 1 31 ASP CB C 47.379 -2.715 9.339 1.00 . A A . 31 ASP CB 1 1
5 5689 1 1 31 ASP CG C 46.756 -1.426 8.815 1.00 . A A . 31 ASP CG 1 1
5 5690 1 1 31 ASP H H 49.527 -3.106 7.755 1.00 . A A . 31 ASP H 1 1
5 5691 1 1 31 ASP HA H 48.953 -1.553 10.203 1.00 . A A . 31 ASP HA 1 1
5 5692 1 1 31 ASP HB2 H 47.296 -3.485 8.587 1.00 . A A . 31 ASP HB2 1 1
5 5693 1 1 31 ASP HB3 H 46.858 -3.027 10.231 1.00 . A A . 31 ASP HB3 1 1
5 5694 1 1 31 ASP N N 49.634 -2.409 8.437 1.00 . A A . 31 ASP N 1 1
5 5695 1 1 31 ASP O O 48.962 -4.772 10.393 1.00 . A A . 31 ASP O 1 1
5 5696 1 1 31 ASP OD1 O 47.421 -0.405 8.866 1.00 . A A . 31 ASP OD1 1 1
5 5697 1 1 31 ASP OD2 O 45.621 -1.478 8.369 1.00 . A A . 31 ASP OD2 1 1
5 5698 1 1 32 ALA C C 51.960 -3.693 13.193 1.00 . A A . 32 ALA C 1 1
5 5699 1 1 32 ALA CA C 50.803 -4.281 12.394 1.00 . A A . 32 ALA CA 1 1
5 5700 1 1 32 ALA CB C 51.292 -5.494 11.600 1.00 . A A . 32 ALA CB 1 1
5 5701 1 1 32 ALA H H 50.530 -2.349 11.569 1.00 . A A . 32 ALA H 1 1
5 5702 1 1 32 ALA HA H 50.032 -4.602 13.078 1.00 . A A . 32 ALA HA 1 1
5 5703 1 1 32 ALA HB1 H 50.498 -6.221 11.526 1.00 . A A . 32 ALA HB1 1 1
5 5704 1 1 32 ALA HB2 H 52.140 -5.936 12.103 1.00 . A A . 32 ALA HB2 1 1
5 5705 1 1 32 ALA HB3 H 51.585 -5.180 10.608 1.00 . A A . 32 ALA HB3 1 1
5 5706 1 1 32 ALA N N 50.247 -3.283 11.488 1.00 . A A . 32 ALA N 1 1
5 5707 1 1 32 ALA O O 52.627 -2.761 12.744 1.00 . A A . 32 ALA O 1 1
5 5708 1 1 33 GLU C C 54.513 -4.640 15.076 1.00 . A A . 33 GLU C 1 1
5 5709 1 1 33 GLU CA C 53.274 -3.764 15.234 1.00 . A A . 33 GLU CA 1 1
5 5710 1 1 33 GLU CB C 52.826 -3.770 16.698 1.00 . A A . 33 GLU CB 1 1
5 5711 1 1 33 GLU CD C 53.373 -2.922 18.987 1.00 . A A . 33 GLU CD 1 1
5 5712 1 1 33 GLU CG C 53.884 -3.077 17.559 1.00 . A A . 33 GLU CG 1 1
5 5713 1 1 33 GLU H H 51.630 -4.983 14.688 1.00 . A A . 33 GLU H 1 1
5 5714 1 1 33 GLU HA H 53.522 -2.752 14.951 1.00 . A A . 33 GLU HA 1 1
5 5715 1 1 33 GLU HB2 H 51.886 -3.245 16.788 1.00 . A A . 33 GLU HB2 1 1
5 5716 1 1 33 GLU HB3 H 52.703 -4.788 17.032 1.00 . A A . 33 GLU HB3 1 1
5 5717 1 1 33 GLU HG2 H 54.786 -3.671 17.564 1.00 . A A . 33 GLU HG2 1 1
5 5718 1 1 33 GLU HG3 H 54.098 -2.102 17.148 1.00 . A A . 33 GLU HG3 1 1
5 5719 1 1 33 GLU N N 52.194 -4.243 14.381 1.00 . A A . 33 GLU N 1 1
5 5720 1 1 33 GLU O O 54.430 -5.866 15.142 1.00 . A A . 33 GLU O 1 1
5 5721 1 1 33 GLU OE1 O 52.248 -3.323 19.239 1.00 . A A . 33 GLU OE1 1 1
5 5722 1 1 33 GLU OE2 O 54.113 -2.404 19.808 1.00 . A A . 33 GLU OE2 1 1
5 5723 1 1 34 VAL C C 57.794 -4.569 15.935 1.00 . A A . 34 VAL C 1 1
5 5724 1 1 34 VAL CA C 56.911 -4.733 14.702 1.00 . A A . 34 VAL CA 1 1
5 5725 1 1 34 VAL CB C 57.655 -4.223 13.468 1.00 . A A . 34 VAL CB 1 1
5 5726 1 1 34 VAL CG1 C 59.021 -4.905 13.376 1.00 . A A . 34 VAL CG1 1 1
5 5727 1 1 34 VAL CG2 C 56.840 -4.545 12.213 1.00 . A A . 34 VAL CG2 1 1
5 5728 1 1 34 VAL H H 55.666 -3.023 14.825 1.00 . A A . 34 VAL H 1 1
5 5729 1 1 34 VAL HA H 56.689 -5.781 14.567 1.00 . A A . 34 VAL HA 1 1
5 5730 1 1 34 VAL HB H 57.791 -3.153 13.546 1.00 . A A . 34 VAL HB 1 1
5 5731 1 1 34 VAL HG11 H 59.024 -5.790 13.995 1.00 . A A . 34 VAL HG11 1 1
5 5732 1 1 34 VAL HG12 H 59.787 -4.224 13.718 1.00 . A A . 34 VAL HG12 1 1
5 5733 1 1 34 VAL HG13 H 59.217 -5.181 12.351 1.00 . A A . 34 VAL HG13 1 1
5 5734 1 1 34 VAL HG21 H 56.673 -3.639 11.649 1.00 . A A . 34 VAL HG21 1 1
5 5735 1 1 34 VAL HG22 H 55.890 -4.971 12.500 1.00 . A A . 34 VAL HG22 1 1
5 5736 1 1 34 VAL HG23 H 57.382 -5.254 11.604 1.00 . A A . 34 VAL HG23 1 1
5 5737 1 1 34 VAL N N 55.660 -4.001 14.869 1.00 . A A . 34 VAL N 1 1
5 5738 1 1 34 VAL O O 57.909 -3.475 16.487 1.00 . A A . 34 VAL O 1 1
5 5739 1 1 35 LEU C C 60.540 -6.464 17.292 1.00 . A A . 35 LEU C 1 1
5 5740 1 1 35 LEU CA C 59.286 -5.629 17.531 1.00 . A A . 35 LEU CA 1 1
5 5741 1 1 35 LEU CB C 58.539 -6.162 18.755 1.00 . A A . 35 LEU CB 1 1
5 5742 1 1 35 LEU CD1 C 58.901 -5.616 21.166 1.00 . A A . 35 LEU CD1 1 1
5 5743 1 1 35 LEU CD2 C 59.762 -7.765 20.228 1.00 . A A . 35 LEU CD2 1 1
5 5744 1 1 35 LEU CG C 59.508 -6.286 19.932 1.00 . A A . 35 LEU CG 1 1
5 5745 1 1 35 LEU H H 58.287 -6.509 15.883 1.00 . A A . 35 LEU H 1 1
5 5746 1 1 35 LEU HA H 59.578 -4.606 17.721 1.00 . A A . 35 LEU HA 1 1
5 5747 1 1 35 LEU HB2 H 57.741 -5.482 19.014 1.00 . A A . 35 LEU HB2 1 1
5 5748 1 1 35 LEU HB3 H 58.126 -7.134 18.528 1.00 . A A . 35 LEU HB3 1 1
5 5749 1 1 35 LEU HD11 H 59.444 -5.927 22.046 1.00 . A A . 35 LEU HD11 1 1
5 5750 1 1 35 LEU HD12 H 57.865 -5.906 21.259 1.00 . A A . 35 LEU HD12 1 1
5 5751 1 1 35 LEU HD13 H 58.967 -4.543 21.062 1.00 . A A . 35 LEU HD13 1 1
5 5752 1 1 35 LEU HD21 H 60.376 -7.855 21.113 1.00 . A A . 35 LEU HD21 1 1
5 5753 1 1 35 LEU HD22 H 60.272 -8.218 19.390 1.00 . A A . 35 LEU HD22 1 1
5 5754 1 1 35 LEU HD23 H 58.820 -8.267 20.391 1.00 . A A . 35 LEU HD23 1 1
5 5755 1 1 35 LEU HG H 60.442 -5.801 19.681 1.00 . A A . 35 LEU HG 1 1
5 5756 1 1 35 LEU N N 58.415 -5.663 16.362 1.00 . A A . 35 LEU N 1 1
5 5757 1 1 35 LEU O O 60.460 -7.602 16.828 1.00 . A A . 35 LEU O 1 1
5 5758 1 1 36 LEU C C 63.530 -7.035 18.775 1.00 . A A . 36 LEU C 1 1
5 5759 1 1 36 LEU CA C 62.960 -6.597 17.430 1.00 . A A . 36 LEU CA 1 1
5 5760 1 1 36 LEU CB C 63.966 -5.686 16.721 1.00 . A A . 36 LEU CB 1 1
5 5761 1 1 36 LEU CD1 C 63.053 -3.590 15.713 1.00 . A A . 36 LEU CD1 1 1
5 5762 1 1 36 LEU CD2 C 64.250 -5.246 14.279 1.00 . A A . 36 LEU CD2 1 1
5 5763 1 1 36 LEU CG C 63.315 -5.078 15.477 1.00 . A A . 36 LEU CG 1 1
5 5764 1 1 36 LEU H H 61.699 -4.985 17.980 1.00 . A A . 36 LEU H 1 1
5 5765 1 1 36 LEU HA H 62.790 -7.470 16.819 1.00 . A A . 36 LEU HA 1 1
5 5766 1 1 36 LEU HB2 H 64.271 -4.897 17.391 1.00 . A A . 36 LEU HB2 1 1
5 5767 1 1 36 LEU HB3 H 64.828 -6.264 16.426 1.00 . A A . 36 LEU HB3 1 1
5 5768 1 1 36 LEU HD11 H 62.407 -3.469 16.571 1.00 . A A . 36 LEU HD11 1 1
5 5769 1 1 36 LEU HD12 H 62.577 -3.165 14.842 1.00 . A A . 36 LEU HD12 1 1
5 5770 1 1 36 LEU HD13 H 63.990 -3.084 15.894 1.00 . A A . 36 LEU HD13 1 1
5 5771 1 1 36 LEU HD21 H 65.237 -4.894 14.540 1.00 . A A . 36 LEU HD21 1 1
5 5772 1 1 36 LEU HD22 H 63.873 -4.675 13.444 1.00 . A A . 36 LEU HD22 1 1
5 5773 1 1 36 LEU HD23 H 64.303 -6.290 14.006 1.00 . A A . 36 LEU HD23 1 1
5 5774 1 1 36 LEU HG H 62.379 -5.581 15.279 1.00 . A A . 36 LEU HG 1 1
5 5775 1 1 36 LEU N N 61.696 -5.894 17.614 1.00 . A A . 36 LEU N 1 1
5 5776 1 1 36 LEU O O 63.246 -6.429 19.808 1.00 . A A . 36 LEU O 1 1
5 5777 1 1 37 ARG C C 66.356 -9.098 19.715 1.00 . A A . 37 ARG C 1 1
5 5778 1 1 37 ARG CA C 64.938 -8.604 19.980 1.00 . A A . 37 ARG CA 1 1
5 5779 1 1 37 ARG CB C 64.092 -9.749 20.541 1.00 . A A . 37 ARG CB 1 1
5 5780 1 1 37 ARG CD C 61.889 -10.345 21.558 1.00 . A A . 37 ARG CD 1 1
5 5781 1 1 37 ARG CG C 62.784 -9.191 21.102 1.00 . A A . 37 ARG CG 1 1
5 5782 1 1 37 ARG CZ C 59.667 -10.634 22.491 1.00 . A A . 37 ARG CZ 1 1
5 5783 1 1 37 ARG H H 64.526 -8.537 17.903 1.00 . A A . 37 ARG H 1 1
5 5784 1 1 37 ARG HA H 64.975 -7.809 20.711 1.00 . A A . 37 ARG HA 1 1
5 5785 1 1 37 ARG HB2 H 63.875 -10.454 19.751 1.00 . A A . 37 ARG HB2 1 1
5 5786 1 1 37 ARG HB3 H 64.637 -10.246 21.329 1.00 . A A . 37 ARG HB3 1 1
5 5787 1 1 37 ARG HD2 H 61.624 -10.950 20.704 1.00 . A A . 37 ARG HD2 1 1
5 5788 1 1 37 ARG HD3 H 62.427 -10.952 22.271 1.00 . A A . 37 ARG HD3 1 1
5 5789 1 1 37 ARG HE H 60.601 -8.869 22.366 1.00 . A A . 37 ARG HE 1 1
5 5790 1 1 37 ARG HG2 H 62.999 -8.546 21.942 1.00 . A A . 37 ARG HG2 1 1
5 5791 1 1 37 ARG HG3 H 62.276 -8.625 20.335 1.00 . A A . 37 ARG HG3 1 1
5 5792 1 1 37 ARG HH11 H 58.524 -9.168 23.234 1.00 . A A . 37 ARG HH11 1 1
5 5793 1 1 37 ARG HH12 H 57.831 -10.754 23.282 1.00 . A A . 37 ARG HH12 1 1
5 5794 1 1 37 ARG HH21 H 60.578 -12.286 21.821 1.00 . A A . 37 ARG HH21 1 1
5 5795 1 1 37 ARG HH22 H 58.993 -12.520 22.482 1.00 . A A . 37 ARG HH22 1 1
5 5796 1 1 37 ARG N N 64.335 -8.093 18.755 1.00 . A A . 37 ARG N 1 1
5 5797 1 1 37 ARG NE N 60.675 -9.828 22.178 1.00 . A A . 37 ARG NE 1 1
5 5798 1 1 37 ARG NH1 N 58.589 -10.147 23.045 1.00 . A A . 37 ARG NH1 1 1
5 5799 1 1 37 ARG NH2 N 59.753 -11.912 22.245 1.00 . A A . 37 ARG NH2 1 1
5 5800 1 1 37 ARG O O 66.608 -9.793 18.730 1.00 . A A . 37 ARG O 1 1
5 5801 1 1 38 ASN C C 68.919 -10.466 21.177 1.00 . A A . 38 ASN C 1 1
5 5802 1 1 38 ASN CA C 68.670 -9.148 20.449 1.00 . A A . 38 ASN CA 1 1
5 5803 1 1 38 ASN CB C 69.598 -8.070 21.012 1.00 . A A . 38 ASN CB 1 1
5 5804 1 1 38 ASN CG C 70.861 -7.974 20.164 1.00 . A A . 38 ASN CG 1 1
5 5805 1 1 38 ASN H H 67.021 -8.181 21.365 1.00 . A A . 38 ASN H 1 1
5 5806 1 1 38 ASN HA H 68.886 -9.280 19.401 1.00 . A A . 38 ASN HA 1 1
5 5807 1 1 38 ASN HB2 H 69.087 -7.118 21.004 1.00 . A A . 38 ASN HB2 1 1
5 5808 1 1 38 ASN HB3 H 69.868 -8.323 22.026 1.00 . A A . 38 ASN HB3 1 1
5 5809 1 1 38 ASN HD21 H 71.285 -6.122 20.741 1.00 . A A . 38 ASN HD21 1 1
5 5810 1 1 38 ASN HD22 H 72.380 -6.807 19.639 1.00 . A A . 38 ASN HD22 1 1
5 5811 1 1 38 ASN N N 67.279 -8.735 20.598 1.00 . A A . 38 ASN N 1 1
5 5812 1 1 38 ASN ND2 N 71.568 -6.877 20.183 1.00 . A A . 38 ASN ND2 1 1
5 5813 1 1 38 ASN O O 68.278 -10.758 22.188 1.00 . A A . 38 ASN O 1 1
5 5814 1 1 38 ASN OD1 O 71.213 -8.923 19.464 1.00 . A A . 38 ASN OD1 1 1
5 5815 1 1 39 ASP C C 70.418 -12.379 22.764 1.00 . A A . 39 ASP C 1 1
5 5816 1 1 39 ASP CA C 70.175 -12.542 21.266 1.00 . A A . 39 ASP CA 1 1
5 5817 1 1 39 ASP CB C 71.422 -13.132 20.607 1.00 . A A . 39 ASP CB 1 1
5 5818 1 1 39 ASP CG C 72.660 -12.786 21.428 1.00 . A A . 39 ASP CG 1 1
5 5819 1 1 39 ASP H H 70.329 -10.972 19.852 1.00 . A A . 39 ASP H 1 1
5 5820 1 1 39 ASP HA H 69.348 -13.219 21.117 1.00 . A A . 39 ASP HA 1 1
5 5821 1 1 39 ASP HB2 H 71.321 -14.207 20.547 1.00 . A A . 39 ASP HB2 1 1
5 5822 1 1 39 ASP HB3 H 71.529 -12.726 19.613 1.00 . A A . 39 ASP HB3 1 1
5 5823 1 1 39 ASP N N 69.851 -11.256 20.658 1.00 . A A . 39 ASP N 1 1
5 5824 1 1 39 ASP O O 70.153 -13.290 23.548 1.00 . A A . 39 ASP O 1 1
5 5825 1 1 39 ASP OD1 O 73.140 -11.672 21.299 1.00 . A A . 39 ASP OD1 1 1
5 5826 1 1 39 ASP OD2 O 73.111 -13.641 22.173 1.00 . A A . 39 ASP OD2 1 1
5 5827 1 1 40 GLU C C 69.896 -10.783 25.339 1.00 . A A . 40 GLU C 1 1
5 5828 1 1 40 GLU CA C 71.198 -10.942 24.560 1.00 . A A . 40 GLU CA 1 1
5 5829 1 1 40 GLU CB C 72.033 -9.667 24.692 1.00 . A A . 40 GLU CB 1 1
5 5830 1 1 40 GLU CD C 74.167 -8.570 23.982 1.00 . A A . 40 GLU CD 1 1
5 5831 1 1 40 GLU CG C 73.409 -9.891 24.064 1.00 . A A . 40 GLU CG 1 1
5 5832 1 1 40 GLU H H 71.114 -10.523 22.484 1.00 . A A . 40 GLU H 1 1
5 5833 1 1 40 GLU HA H 71.755 -11.769 24.973 1.00 . A A . 40 GLU HA 1 1
5 5834 1 1 40 GLU HB2 H 71.533 -8.854 24.186 1.00 . A A . 40 GLU HB2 1 1
5 5835 1 1 40 GLU HB3 H 72.152 -9.422 25.737 1.00 . A A . 40 GLU HB3 1 1
5 5836 1 1 40 GLU HG2 H 73.971 -10.589 24.668 1.00 . A A . 40 GLU HG2 1 1
5 5837 1 1 40 GLU HG3 H 73.288 -10.296 23.070 1.00 . A A . 40 GLU HG3 1 1
5 5838 1 1 40 GLU N N 70.923 -11.213 23.154 1.00 . A A . 40 GLU N 1 1
5 5839 1 1 40 GLU O O 69.903 -10.696 26.567 1.00 . A A . 40 GLU O 1 1
5 5840 1 1 40 GLU OE1 O 73.538 -7.539 24.151 1.00 . A A . 40 GLU OE1 1 1
5 5841 1 1 40 GLU OE2 O 75.364 -8.609 23.751 1.00 . A A . 40 GLU OE2 1 1
5 5842 1 1 41 GLY C C 67.072 -9.128 25.328 1.00 . A A . 41 GLY C 1 1
5 5843 1 1 41 GLY CA C 67.476 -10.597 25.253 1.00 . A A . 41 GLY CA 1 1
5 5844 1 1 41 GLY H H 68.836 -10.818 23.641 1.00 . A A . 41 GLY H 1 1
5 5845 1 1 41 GLY HA2 H 66.739 -11.140 24.679 1.00 . A A . 41 GLY HA2 1 1
5 5846 1 1 41 GLY HA3 H 67.519 -11.002 26.251 1.00 . A A . 41 GLY HA3 1 1
5 5847 1 1 41 GLY N N 68.780 -10.745 24.618 1.00 . A A . 41 GLY N 1 1
5 5848 1 1 41 GLY O O 66.106 -8.775 26.005 1.00 . A A . 41 GLY O 1 1
5 5849 1 1 42 THR C C 66.404 -6.533 23.641 1.00 . A A . 42 THR C 1 1
5 5850 1 1 42 THR CA C 67.526 -6.848 24.625 1.00 . A A . 42 THR CA 1 1
5 5851 1 1 42 THR CB C 68.781 -6.062 24.241 1.00 . A A . 42 THR CB 1 1
5 5852 1 1 42 THR CG2 C 68.382 -4.673 23.740 1.00 . A A . 42 THR CG2 1 1
5 5853 1 1 42 THR H H 68.574 -8.616 24.108 1.00 . A A . 42 THR H 1 1
5 5854 1 1 42 THR HA H 67.217 -6.550 25.616 1.00 . A A . 42 THR HA 1 1
5 5855 1 1 42 THR HB H 69.308 -6.585 23.458 1.00 . A A . 42 THR HB 1 1
5 5856 1 1 42 THR HG1 H 70.518 -6.154 25.109 1.00 . A A . 42 THR HG1 1 1
5 5857 1 1 42 THR HG21 H 68.063 -4.740 22.710 1.00 . A A . 42 THR HG21 1 1
5 5858 1 1 42 THR HG22 H 69.230 -4.007 23.812 1.00 . A A . 42 THR HG22 1 1
5 5859 1 1 42 THR HG23 H 67.573 -4.292 24.343 1.00 . A A . 42 THR HG23 1 1
5 5860 1 1 42 THR N N 67.816 -8.277 24.629 1.00 . A A . 42 THR N 1 1
5 5861 1 1 42 THR O O 66.570 -6.673 22.429 1.00 . A A . 42 THR O 1 1
5 5862 1 1 42 THR OG1 O 69.623 -5.934 25.377 1.00 . A A . 42 THR OG1 1 1
5 5863 1 1 43 GLU C C 64.356 -4.455 22.597 1.00 . A A . 43 GLU C 1 1
5 5864 1 1 43 GLU CA C 64.118 -5.773 23.329 1.00 . A A . 43 GLU CA 1 1
5 5865 1 1 43 GLU CB C 62.855 -5.663 24.184 1.00 . A A . 43 GLU CB 1 1
5 5866 1 1 43 GLU CD C 63.097 -8.107 24.663 1.00 . A A . 43 GLU CD 1 1
5 5867 1 1 43 GLU CG C 62.887 -6.729 25.281 1.00 . A A . 43 GLU CG 1 1
5 5868 1 1 43 GLU H H 65.187 -6.013 25.143 1.00 . A A . 43 GLU H 1 1
5 5869 1 1 43 GLU HA H 63.979 -6.557 22.600 1.00 . A A . 43 GLU HA 1 1
5 5870 1 1 43 GLU HB2 H 62.810 -4.683 24.634 1.00 . A A . 43 GLU HB2 1 1
5 5871 1 1 43 GLU HB3 H 61.985 -5.815 23.563 1.00 . A A . 43 GLU HB3 1 1
5 5872 1 1 43 GLU HG2 H 63.695 -6.515 25.964 1.00 . A A . 43 GLU HG2 1 1
5 5873 1 1 43 GLU HG3 H 61.950 -6.718 25.818 1.00 . A A . 43 GLU HG3 1 1
5 5874 1 1 43 GLU N N 65.262 -6.106 24.170 1.00 . A A . 43 GLU N 1 1
5 5875 1 1 43 GLU O O 64.237 -3.379 23.183 1.00 . A A . 43 GLU O 1 1
5 5876 1 1 43 GLU OE1 O 64.243 -8.493 24.503 1.00 . A A . 43 GLU OE1 1 1
5 5877 1 1 43 GLU OE2 O 62.109 -8.756 24.361 1.00 . A A . 43 GLU OE2 1 1
5 5878 1 1 44 ALA C C 63.666 -2.891 19.827 1.00 . A A . 44 ALA C 1 1
5 5879 1 1 44 ALA CA C 64.946 -3.356 20.514 1.00 . A A . 44 ALA CA 1 1
5 5880 1 1 44 ALA CB C 66.014 -3.653 19.459 1.00 . A A . 44 ALA CB 1 1
5 5881 1 1 44 ALA H H 64.774 -5.433 20.901 1.00 . A A . 44 ALA H 1 1
5 5882 1 1 44 ALA HA H 65.303 -2.570 21.160 1.00 . A A . 44 ALA HA 1 1
5 5883 1 1 44 ALA HB1 H 66.988 -3.665 19.926 1.00 . A A . 44 ALA HB1 1 1
5 5884 1 1 44 ALA HB2 H 65.990 -2.888 18.697 1.00 . A A . 44 ALA HB2 1 1
5 5885 1 1 44 ALA HB3 H 65.819 -4.616 19.010 1.00 . A A . 44 ALA HB3 1 1
5 5886 1 1 44 ALA N N 64.694 -4.549 21.315 1.00 . A A . 44 ALA N 1 1
5 5887 1 1 44 ALA O O 63.580 -2.875 18.599 1.00 . A A . 44 ALA O 1 1
5 5888 1 1 45 GLU C C 61.632 -1.166 18.863 1.00 . A A . 45 GLU C 1 1
5 5889 1 1 45 GLU CA C 61.403 -2.050 20.085 1.00 . A A . 45 GLU CA 1 1
5 5890 1 1 45 GLU CB C 60.615 -1.269 21.135 1.00 . A A . 45 GLU CB 1 1
5 5891 1 1 45 GLU CD C 59.621 -1.445 23.416 1.00 . A A . 45 GLU CD 1 1
5 5892 1 1 45 GLU CG C 60.605 -2.060 22.426 1.00 . A A . 45 GLU CG 1 1
5 5893 1 1 45 GLU H H 62.799 -2.548 21.598 1.00 . A A . 45 GLU H 1 1
5 5894 1 1 45 GLU HA H 60.814 -2.906 19.792 1.00 . A A . 45 GLU HA 1 1
5 5895 1 1 45 GLU HB2 H 61.071 -0.316 21.302 1.00 . A A . 45 GLU HB2 1 1
5 5896 1 1 45 GLU HB3 H 59.600 -1.129 20.795 1.00 . A A . 45 GLU HB3 1 1
5 5897 1 1 45 GLU HG2 H 60.323 -3.075 22.211 1.00 . A A . 45 GLU HG2 1 1
5 5898 1 1 45 GLU HG3 H 61.595 -2.042 22.849 1.00 . A A . 45 GLU HG3 1 1
5 5899 1 1 45 GLU N N 62.674 -2.514 20.628 1.00 . A A . 45 GLU N 1 1
5 5900 1 1 45 GLU O O 62.291 -0.129 18.950 1.00 . A A . 45 GLU O 1 1
5 5901 1 1 45 GLU OE1 O 58.968 -2.200 24.118 1.00 . A A . 45 GLU OE1 1 1
5 5902 1 1 45 GLU OE2 O 59.534 -0.229 23.457 1.00 . A A . 45 GLU OE2 1 1
5 5903 1 1 46 ALA C C 60.676 0.589 16.660 1.00 . A A . 46 ALA C 1 1
5 5904 1 1 46 ALA CA C 61.238 -0.819 16.492 1.00 . A A . 46 ALA CA 1 1
5 5905 1 1 46 ALA CB C 60.511 -1.527 15.347 1.00 . A A . 46 ALA CB 1 1
5 5906 1 1 46 ALA H H 60.571 -2.416 17.716 1.00 . A A . 46 ALA H 1 1
5 5907 1 1 46 ALA HA H 62.288 -0.752 16.249 1.00 . A A . 46 ALA HA 1 1
5 5908 1 1 46 ALA HB1 H 60.415 -2.578 15.577 1.00 . A A . 46 ALA HB1 1 1
5 5909 1 1 46 ALA HB2 H 61.076 -1.408 14.434 1.00 . A A . 46 ALA HB2 1 1
5 5910 1 1 46 ALA HB3 H 59.530 -1.095 15.222 1.00 . A A . 46 ALA HB3 1 1
5 5911 1 1 46 ALA N N 61.085 -1.582 17.726 1.00 . A A . 46 ALA N 1 1
5 5912 1 1 46 ALA O O 60.738 1.406 15.742 1.00 . A A . 46 ALA O 1 1
5 5913 1 1 47 ASN C C 60.403 2.924 19.145 1.00 . A A . 47 ASN C 1 1
5 5914 1 1 47 ASN CA C 59.558 2.179 18.116 1.00 . A A . 47 ASN CA 1 1
5 5915 1 1 47 ASN CB C 58.129 2.027 18.642 1.00 . A A . 47 ASN CB 1 1
5 5916 1 1 47 ASN CG C 58.131 1.211 19.929 1.00 . A A . 47 ASN CG 1 1
5 5917 1 1 47 ASN H H 60.106 0.174 18.534 1.00 . A A . 47 ASN H 1 1
5 5918 1 1 47 ASN HA H 59.534 2.750 17.202 1.00 . A A . 47 ASN HA 1 1
5 5919 1 1 47 ASN HB2 H 57.714 3.005 18.838 1.00 . A A . 47 ASN HB2 1 1
5 5920 1 1 47 ASN HB3 H 57.527 1.524 17.901 1.00 . A A . 47 ASN HB3 1 1
5 5921 1 1 47 ASN HD21 H 56.301 0.493 19.650 1.00 . A A . 47 ASN HD21 1 1
5 5922 1 1 47 ASN HD22 H 57.076 -0.028 21.067 1.00 . A A . 47 ASN HD22 1 1
5 5923 1 1 47 ASN N N 60.128 0.865 17.839 1.00 . A A . 47 ASN N 1 1
5 5924 1 1 47 ASN ND2 N 57.082 0.500 20.241 1.00 . A A . 47 ASN ND2 1 1
5 5925 1 1 47 ASN O O 59.872 3.572 20.046 1.00 . A A . 47 ASN O 1 1
5 5926 1 1 47 ASN OD1 O 59.113 1.221 20.671 1.00 . A A . 47 ASN OD1 1 1
5 5927 1 1 48 SER C C 64.001 3.686 19.283 1.00 . A A . 48 SER C 1 1
5 5928 1 1 48 SER CA C 62.631 3.494 19.926 1.00 . A A . 48 SER CA 1 1
5 5929 1 1 48 SER CB C 62.776 2.669 21.204 1.00 . A A . 48 SER CB 1 1
5 5930 1 1 48 SER H H 62.088 2.294 18.265 1.00 . A A . 48 SER H 1 1
5 5931 1 1 48 SER HA H 62.224 4.461 20.179 1.00 . A A . 48 SER HA 1 1
5 5932 1 1 48 SER HB2 H 63.781 2.759 21.581 1.00 . A A . 48 SER HB2 1 1
5 5933 1 1 48 SER HB3 H 62.081 3.035 21.949 1.00 . A A . 48 SER HB3 1 1
5 5934 1 1 48 SER HG H 62.420 0.836 21.750 1.00 . A A . 48 SER HG 1 1
5 5935 1 1 48 SER N N 61.721 2.825 19.003 1.00 . A A . 48 SER N 1 1
5 5936 1 1 48 SER O O 64.608 2.732 18.795 1.00 . A A . 48 SER O 1 1
5 5937 1 1 48 SER OG O 62.505 1.304 20.916 1.00 . A A . 48 SER OG 1 1
5 5938 1 1 49 VAL C C 66.899 4.551 19.493 1.00 . A A . 49 VAL C 1 1
5 5939 1 1 49 VAL CA C 65.783 5.229 18.704 1.00 . A A . 49 VAL CA 1 1
5 5940 1 1 49 VAL CB C 66.010 6.742 18.693 1.00 . A A . 49 VAL CB 1 1
5 5941 1 1 49 VAL CG1 C 65.211 7.371 17.550 1.00 . A A . 49 VAL CG1 1 1
5 5942 1 1 49 VAL CG2 C 65.546 7.335 20.026 1.00 . A A . 49 VAL CG2 1 1
5 5943 1 1 49 VAL H H 63.956 5.645 19.692 1.00 . A A . 49 VAL H 1 1
5 5944 1 1 49 VAL HA H 65.804 4.867 17.687 1.00 . A A . 49 VAL HA 1 1
5 5945 1 1 49 VAL HB H 67.062 6.948 18.551 1.00 . A A . 49 VAL HB 1 1
5 5946 1 1 49 VAL HG11 H 64.332 6.774 17.356 1.00 . A A . 49 VAL HG11 1 1
5 5947 1 1 49 VAL HG12 H 65.823 7.409 16.661 1.00 . A A . 49 VAL HG12 1 1
5 5948 1 1 49 VAL HG13 H 64.913 8.371 17.827 1.00 . A A . 49 VAL HG13 1 1
5 5949 1 1 49 VAL HG21 H 64.573 7.786 19.899 1.00 . A A . 49 VAL HG21 1 1
5 5950 1 1 49 VAL HG22 H 66.251 8.085 20.350 1.00 . A A . 49 VAL HG22 1 1
5 5951 1 1 49 VAL HG23 H 65.486 6.551 20.766 1.00 . A A . 49 VAL HG23 1 1
5 5952 1 1 49 VAL N N 64.483 4.924 19.288 1.00 . A A . 49 VAL N 1 1
5 5953 1 1 49 VAL O O 67.901 4.119 18.926 1.00 . A A . 49 VAL O 1 1
5 5954 1 1 50 ILE C C 67.858 2.355 21.327 1.00 . A A . 50 ILE C 1 1
5 5955 1 1 50 ILE CA C 67.713 3.835 21.666 1.00 . A A . 50 ILE CA 1 1
5 5956 1 1 50 ILE CB C 67.308 3.986 23.134 1.00 . A A . 50 ILE CB 1 1
5 5957 1 1 50 ILE CD1 C 66.630 5.677 24.845 1.00 . A A . 50 ILE CD1 1 1
5 5958 1 1 50 ILE CG1 C 67.386 5.462 23.532 1.00 . A A . 50 ILE CG1 1 1
5 5959 1 1 50 ILE CG2 C 68.258 3.172 24.013 1.00 . A A . 50 ILE CG2 1 1
5 5960 1 1 50 ILE H H 65.897 4.825 21.204 1.00 . A A . 50 ILE H 1 1
5 5961 1 1 50 ILE HA H 68.664 4.323 21.515 1.00 . A A . 50 ILE HA 1 1
5 5962 1 1 50 ILE HB H 66.297 3.628 23.266 1.00 . A A . 50 ILE HB 1 1
5 5963 1 1 50 ILE HD11 H 67.105 5.110 25.631 1.00 . A A . 50 ILE HD11 1 1
5 5964 1 1 50 ILE HD12 H 65.608 5.347 24.730 1.00 . A A . 50 ILE HD12 1 1
5 5965 1 1 50 ILE HD13 H 66.642 6.726 25.099 1.00 . A A . 50 ILE HD13 1 1
5 5966 1 1 50 ILE HG12 H 68.420 5.746 23.660 1.00 . A A . 50 ILE HG12 1 1
5 5967 1 1 50 ILE HG13 H 66.939 6.069 22.759 1.00 . A A . 50 ILE HG13 1 1
5 5968 1 1 50 ILE HG21 H 68.178 3.507 25.036 1.00 . A A . 50 ILE HG21 1 1
5 5969 1 1 50 ILE HG22 H 69.273 3.307 23.669 1.00 . A A . 50 ILE HG22 1 1
5 5970 1 1 50 ILE HG23 H 67.995 2.126 23.954 1.00 . A A . 50 ILE HG23 1 1
5 5971 1 1 50 ILE N N 66.716 4.463 20.807 1.00 . A A . 50 ILE N 1 1
5 5972 1 1 50 ILE O O 68.950 1.793 21.405 1.00 . A A . 50 ILE O 1 1
5 5973 1 1 51 ALA C C 67.593 0.078 19.346 1.00 . A A . 51 ALA C 1 1
5 5974 1 1 51 ALA CA C 66.761 0.312 20.603 1.00 . A A . 51 ALA CA 1 1
5 5975 1 1 51 ALA CB C 65.333 -0.184 20.372 1.00 . A A . 51 ALA CB 1 1
5 5976 1 1 51 ALA H H 65.904 2.226 20.907 1.00 . A A . 51 ALA H 1 1
5 5977 1 1 51 ALA HA H 67.195 -0.245 21.418 1.00 . A A . 51 ALA HA 1 1
5 5978 1 1 51 ALA HB1 H 65.349 -1.023 19.691 1.00 . A A . 51 ALA HB1 1 1
5 5979 1 1 51 ALA HB2 H 64.740 0.613 19.946 1.00 . A A . 51 ALA HB2 1 1
5 5980 1 1 51 ALA HB3 H 64.901 -0.490 21.312 1.00 . A A . 51 ALA HB3 1 1
5 5981 1 1 51 ALA N N 66.747 1.728 20.951 1.00 . A A . 51 ALA N 1 1
5 5982 1 1 51 ALA O O 68.406 -0.845 19.290 1.00 . A A . 51 ALA O 1 1
5 5983 1 1 52 LEU C C 69.622 0.902 17.334 1.00 . A A . 52 LEU C 1 1
5 5984 1 1 52 LEU CA C 68.121 0.794 17.086 1.00 . A A . 52 LEU CA 1 1
5 5985 1 1 52 LEU CB C 67.683 1.888 16.111 1.00 . A A . 52 LEU CB 1 1
5 5986 1 1 52 LEU CD1 C 65.581 0.569 15.818 1.00 . A A . 52 LEU CD1 1 1
5 5987 1 1 52 LEU CD2 C 66.117 2.431 14.243 1.00 . A A . 52 LEU CD2 1 1
5 5988 1 1 52 LEU CG C 66.709 1.301 15.088 1.00 . A A . 52 LEU CG 1 1
5 5989 1 1 52 LEU H H 66.724 1.636 18.439 1.00 . A A . 52 LEU H 1 1
5 5990 1 1 52 LEU HA H 67.906 -0.168 16.648 1.00 . A A . 52 LEU HA 1 1
5 5991 1 1 52 LEU HB2 H 67.197 2.684 16.657 1.00 . A A . 52 LEU HB2 1 1
5 5992 1 1 52 LEU HB3 H 68.548 2.281 15.597 1.00 . A A . 52 LEU HB3 1 1
5 5993 1 1 52 LEU HD11 H 64.645 0.756 15.314 1.00 . A A . 52 LEU HD11 1 1
5 5994 1 1 52 LEU HD12 H 65.521 0.926 16.836 1.00 . A A . 52 LEU HD12 1 1
5 5995 1 1 52 LEU HD13 H 65.784 -0.492 15.820 1.00 . A A . 52 LEU HD13 1 1
5 5996 1 1 52 LEU HD21 H 65.344 2.034 13.602 1.00 . A A . 52 LEU HD21 1 1
5 5997 1 1 52 LEU HD22 H 66.894 2.873 13.637 1.00 . A A . 52 LEU HD22 1 1
5 5998 1 1 52 LEU HD23 H 65.695 3.184 14.892 1.00 . A A . 52 LEU HD23 1 1
5 5999 1 1 52 LEU HG H 67.235 0.607 14.449 1.00 . A A . 52 LEU HG 1 1
5 6000 1 1 52 LEU N N 67.385 0.920 18.338 1.00 . A A . 52 LEU N 1 1
5 6001 1 1 52 LEU O O 70.418 0.222 16.686 1.00 . A A . 52 LEU O 1 1
5 6002 1 1 53 LEU C C 71.977 0.699 19.269 1.00 . A A . 53 LEU C 1 1
5 6003 1 1 53 LEU CA C 71.410 1.948 18.601 1.00 . A A . 53 LEU CA 1 1
5 6004 1 1 53 LEU CB C 71.576 3.148 19.535 1.00 . A A . 53 LEU CB 1 1
5 6005 1 1 53 LEU CD1 C 72.227 5.556 19.656 1.00 . A A . 53 LEU CD1 1 1
5 6006 1 1 53 LEU CD2 C 73.618 3.950 18.345 1.00 . A A . 53 LEU CD2 1 1
5 6007 1 1 53 LEU CG C 72.193 4.315 18.764 1.00 . A A . 53 LEU CG 1 1
5 6008 1 1 53 LEU H H 69.322 2.275 18.759 1.00 . A A . 53 LEU H 1 1
5 6009 1 1 53 LEU HA H 71.959 2.138 17.690 1.00 . A A . 53 LEU HA 1 1
5 6010 1 1 53 LEU HB2 H 70.609 3.440 19.919 1.00 . A A . 53 LEU HB2 1 1
5 6011 1 1 53 LEU HB3 H 72.223 2.879 20.356 1.00 . A A . 53 LEU HB3 1 1
5 6012 1 1 53 LEU HD11 H 72.844 6.315 19.195 1.00 . A A . 53 LEU HD11 1 1
5 6013 1 1 53 LEU HD12 H 72.638 5.296 20.620 1.00 . A A . 53 LEU HD12 1 1
5 6014 1 1 53 LEU HD13 H 71.224 5.937 19.783 1.00 . A A . 53 LEU HD13 1 1
5 6015 1 1 53 LEU HD21 H 74.315 4.639 18.801 1.00 . A A . 53 LEU HD21 1 1
5 6016 1 1 53 LEU HD22 H 73.705 4.010 17.269 1.00 . A A . 53 LEU HD22 1 1
5 6017 1 1 53 LEU HD23 H 73.843 2.945 18.669 1.00 . A A . 53 LEU HD23 1 1
5 6018 1 1 53 LEU HG H 71.598 4.520 17.884 1.00 . A A . 53 LEU HG 1 1
5 6019 1 1 53 LEU N N 70.002 1.760 18.275 1.00 . A A . 53 LEU N 1 1
5 6020 1 1 53 LEU O O 73.134 0.338 19.052 1.00 . A A . 53 LEU O 1 1
5 6021 1 1 54 MET C C 71.851 -2.289 19.780 1.00 . A A . 54 MET C 1 1
5 6022 1 1 54 MET CA C 71.585 -1.164 20.776 1.00 . A A . 54 MET CA 1 1
5 6023 1 1 54 MET CB C 70.510 -1.605 21.771 1.00 . A A . 54 MET CB 1 1
5 6024 1 1 54 MET CE C 71.440 1.040 24.785 1.00 . A A . 54 MET CE 1 1
5 6025 1 1 54 MET CG C 70.837 -1.047 23.156 1.00 . A A . 54 MET CG 1 1
5 6026 1 1 54 MET H H 70.244 0.378 20.216 1.00 . A A . 54 MET H 1 1
5 6027 1 1 54 MET HA H 72.494 -0.953 21.317 1.00 . A A . 54 MET HA 1 1
5 6028 1 1 54 MET HB2 H 69.548 -1.233 21.449 1.00 . A A . 54 MET HB2 1 1
5 6029 1 1 54 MET HB3 H 70.482 -2.683 21.817 1.00 . A A . 54 MET HB3 1 1
5 6030 1 1 54 MET HE1 H 71.692 2.084 24.916 1.00 . A A . 54 MET HE1 1 1
5 6031 1 1 54 MET HE2 H 72.306 0.435 24.997 1.00 . A A . 54 MET HE2 1 1
5 6032 1 1 54 MET HE3 H 70.639 0.770 25.459 1.00 . A A . 54 MET HE3 1 1
5 6033 1 1 54 MET HG2 H 70.070 -1.346 23.856 1.00 . A A . 54 MET HG2 1 1
5 6034 1 1 54 MET HG3 H 71.792 -1.430 23.483 1.00 . A A . 54 MET HG3 1 1
5 6035 1 1 54 MET N N 71.154 0.044 20.080 1.00 . A A . 54 MET N 1 1
5 6036 1 1 54 MET O O 72.786 -3.071 19.948 1.00 . A A . 54 MET O 1 1
5 6037 1 1 54 MET SD S 70.909 0.761 23.078 1.00 . A A . 54 MET SD 1 1
5 6038 1 1 55 LEU C C 72.492 -3.218 16.975 1.00 . A A . 55 LEU C 1 1
5 6039 1 1 55 LEU CA C 71.177 -3.398 17.727 1.00 . A A . 55 LEU CA 1 1
5 6040 1 1 55 LEU CB C 70.011 -3.338 16.740 1.00 . A A . 55 LEU CB 1 1
5 6041 1 1 55 LEU CD1 C 67.524 -3.446 16.518 1.00 . A A . 55 LEU CD1 1 1
5 6042 1 1 55 LEU CD2 C 68.717 -5.061 18.004 1.00 . A A . 55 LEU CD2 1 1
5 6043 1 1 55 LEU CG C 68.701 -3.624 17.478 1.00 . A A . 55 LEU CG 1 1
5 6044 1 1 55 LEU H H 70.294 -1.713 18.662 1.00 . A A . 55 LEU H 1 1
5 6045 1 1 55 LEU HA H 71.177 -4.365 18.207 1.00 . A A . 55 LEU HA 1 1
5 6046 1 1 55 LEU HB2 H 69.966 -2.355 16.294 1.00 . A A . 55 LEU HB2 1 1
5 6047 1 1 55 LEU HB3 H 70.154 -4.078 15.967 1.00 . A A . 55 LEU HB3 1 1
5 6048 1 1 55 LEU HD11 H 67.855 -3.626 15.505 1.00 . A A . 55 LEU HD11 1 1
5 6049 1 1 55 LEU HD12 H 67.143 -2.438 16.598 1.00 . A A . 55 LEU HD12 1 1
5 6050 1 1 55 LEU HD13 H 66.743 -4.147 16.771 1.00 . A A . 55 LEU HD13 1 1
5 6051 1 1 55 LEU HD21 H 69.384 -5.658 17.399 1.00 . A A . 55 LEU HD21 1 1
5 6052 1 1 55 LEU HD22 H 67.720 -5.473 17.953 1.00 . A A . 55 LEU HD22 1 1
5 6053 1 1 55 LEU HD23 H 69.056 -5.066 19.029 1.00 . A A . 55 LEU HD23 1 1
5 6054 1 1 55 LEU HG H 68.598 -2.936 18.305 1.00 . A A . 55 LEU HG 1 1
5 6055 1 1 55 LEU N N 71.023 -2.364 18.744 1.00 . A A . 55 LEU N 1 1
5 6056 1 1 55 LEU O O 73.024 -4.168 16.401 1.00 . A A . 55 LEU O 1 1
5 6057 1 1 56 ASP C C 75.366 -2.645 16.772 1.00 . A A . 56 ASP C 1 1
5 6058 1 1 56 ASP CA C 74.264 -1.703 16.299 1.00 . A A . 56 ASP CA 1 1
5 6059 1 1 56 ASP CB C 74.680 -0.255 16.564 1.00 . A A . 56 ASP CB 1 1
5 6060 1 1 56 ASP CG C 75.931 0.084 15.761 1.00 . A A . 56 ASP CG 1 1
5 6061 1 1 56 ASP H H 72.542 -1.276 17.457 1.00 . A A . 56 ASP H 1 1
5 6062 1 1 56 ASP HA H 74.122 -1.835 15.237 1.00 . A A . 56 ASP HA 1 1
5 6063 1 1 56 ASP HB2 H 73.877 0.408 16.275 1.00 . A A . 56 ASP HB2 1 1
5 6064 1 1 56 ASP HB3 H 74.887 -0.128 17.617 1.00 . A A . 56 ASP HB3 1 1
5 6065 1 1 56 ASP N N 73.011 -1.995 16.983 1.00 . A A . 56 ASP N 1 1
5 6066 1 1 56 ASP O O 76.216 -3.066 15.987 1.00 . A A . 56 ASP O 1 1
5 6067 1 1 56 ASP OD1 O 76.528 -0.830 15.218 1.00 . A A . 56 ASP OD1 1 1
5 6068 1 1 56 ASP OD2 O 76.272 1.255 15.699 1.00 . A A . 56 ASP OD2 1 1
5 6069 1 1 57 SER C C 76.021 -5.319 18.291 1.00 . A A . 57 SER C 1 1
5 6070 1 1 57 SER CA C 76.347 -3.867 18.628 1.00 . A A . 57 SER CA 1 1
5 6071 1 1 57 SER CB C 76.403 -3.693 20.145 1.00 . A A . 57 SER CB 1 1
5 6072 1 1 57 SER H H 74.643 -2.607 18.638 1.00 . A A . 57 SER H 1 1
5 6073 1 1 57 SER HA H 77.313 -3.620 18.212 1.00 . A A . 57 SER HA 1 1
5 6074 1 1 57 SER HB2 H 75.426 -3.860 20.565 1.00 . A A . 57 SER HB2 1 1
5 6075 1 1 57 SER HB3 H 77.100 -4.408 20.563 1.00 . A A . 57 SER HB3 1 1
5 6076 1 1 57 SER HG H 76.054 -1.874 20.743 1.00 . A A . 57 SER HG 1 1
5 6077 1 1 57 SER N N 75.345 -2.973 18.059 1.00 . A A . 57 SER N 1 1
5 6078 1 1 57 SER O O 76.729 -6.237 18.708 1.00 . A A . 57 SER O 1 1
5 6079 1 1 57 SER OG O 76.823 -2.370 20.450 1.00 . A A . 57 SER OG 1 1
5 6080 1 1 58 ALA C C 75.205 -7.276 15.844 1.00 . A A . 58 ALA C 1 1
5 6081 1 1 58 ALA CA C 74.537 -6.865 17.151 1.00 . A A . 58 ALA CA 1 1
5 6082 1 1 58 ALA CB C 73.017 -6.921 16.988 1.00 . A A . 58 ALA CB 1 1
5 6083 1 1 58 ALA H H 74.420 -4.751 17.234 1.00 . A A . 58 ALA H 1 1
5 6084 1 1 58 ALA HA H 74.828 -7.557 17.928 1.00 . A A . 58 ALA HA 1 1
5 6085 1 1 58 ALA HB1 H 72.559 -6.164 17.608 1.00 . A A . 58 ALA HB1 1 1
5 6086 1 1 58 ALA HB2 H 72.657 -7.896 17.286 1.00 . A A . 58 ALA HB2 1 1
5 6087 1 1 58 ALA HB3 H 72.759 -6.744 15.955 1.00 . A A . 58 ALA HB3 1 1
5 6088 1 1 58 ALA N N 74.946 -5.520 17.537 1.00 . A A . 58 ALA N 1 1
5 6089 1 1 58 ALA O O 74.649 -8.051 15.067 1.00 . A A . 58 ALA O 1 1
5 6090 1 1 59 LYS C C 77.673 -8.498 14.446 1.00 . A A . 59 LYS C 1 1
5 6091 1 1 59 LYS CA C 77.140 -7.070 14.391 1.00 . A A . 59 LYS CA 1 1
5 6092 1 1 59 LYS CB C 78.306 -6.094 14.215 1.00 . A A . 59 LYS CB 1 1
5 6093 1 1 59 LYS CD C 80.144 -5.367 12.685 1.00 . A A . 59 LYS CD 1 1
5 6094 1 1 59 LYS CE C 80.872 -5.670 11.375 1.00 . A A . 59 LYS CE 1 1
5 6095 1 1 59 LYS CG C 79.011 -6.375 12.886 1.00 . A A . 59 LYS CG 1 1
5 6096 1 1 59 LYS H H 76.799 -6.139 16.263 1.00 . A A . 59 LYS H 1 1
5 6097 1 1 59 LYS HA H 76.476 -6.976 13.544 1.00 . A A . 59 LYS HA 1 1
5 6098 1 1 59 LYS HB2 H 77.930 -5.082 14.218 1.00 . A A . 59 LYS HB2 1 1
5 6099 1 1 59 LYS HB3 H 79.007 -6.221 15.025 1.00 . A A . 59 LYS HB3 1 1
5 6100 1 1 59 LYS HD2 H 79.734 -4.367 12.649 1.00 . A A . 59 LYS HD2 1 1
5 6101 1 1 59 LYS HD3 H 80.840 -5.440 13.507 1.00 . A A . 59 LYS HD3 1 1
5 6102 1 1 59 LYS HE2 H 81.696 -4.982 11.253 1.00 . A A . 59 LYS HE2 1 1
5 6103 1 1 59 LYS HE3 H 81.247 -6.682 11.397 1.00 . A A . 59 LYS HE3 1 1
5 6104 1 1 59 LYS HG2 H 79.415 -7.376 12.898 1.00 . A A . 59 LYS HG2 1 1
5 6105 1 1 59 LYS HG3 H 78.302 -6.283 12.076 1.00 . A A . 59 LYS HG3 1 1
5 6106 1 1 59 LYS HZ1 H 79.332 -4.676 10.385 1.00 . A A . 59 LYS HZ1 1 1
5 6107 1 1 59 LYS HZ2 H 79.321 -6.361 10.170 1.00 . A A . 59 LYS HZ2 1 1
5 6108 1 1 59 LYS HZ3 H 80.461 -5.405 9.350 1.00 . A A . 59 LYS HZ3 1 1
5 6109 1 1 59 LYS N N 76.404 -6.750 15.608 1.00 . A A . 59 LYS N 1 1
5 6110 1 1 59 LYS NZ N 79.924 -5.516 10.234 1.00 . A A . 59 LYS NZ 1 1
5 6111 1 1 59 LYS O O 78.728 -8.755 15.024 1.00 . A A . 59 LYS O 1 1
5 6112 1 1 60 GLY C C 76.531 -11.637 14.827 1.00 . A A . 60 GLY C 1 1
5 6113 1 1 60 GLY CA C 77.344 -10.823 13.827 1.00 . A A . 60 GLY CA 1 1
5 6114 1 1 60 GLY H H 76.103 -9.160 13.395 1.00 . A A . 60 GLY H 1 1
5 6115 1 1 60 GLY HA2 H 77.195 -11.227 12.835 1.00 . A A . 60 GLY HA2 1 1
5 6116 1 1 60 GLY HA3 H 78.390 -10.890 14.085 1.00 . A A . 60 GLY HA3 1 1
5 6117 1 1 60 GLY N N 76.935 -9.424 13.840 1.00 . A A . 60 GLY N 1 1
5 6118 1 1 60 GLY O O 76.827 -12.805 15.077 1.00 . A A . 60 GLY O 1 1
5 6119 1 1 61 ARG C C 73.315 -12.059 15.745 1.00 . A A . 61 ARG C 1 1
5 6120 1 1 61 ARG CA C 74.656 -11.689 16.370 1.00 . A A . 61 ARG CA 1 1
5 6121 1 1 61 ARG CB C 74.425 -10.784 17.581 1.00 . A A . 61 ARG CB 1 1
5 6122 1 1 61 ARG CD C 76.766 -11.227 18.333 1.00 . A A . 61 ARG CD 1 1
5 6123 1 1 61 ARG CG C 75.748 -10.137 17.996 1.00 . A A . 61 ARG CG 1 1
5 6124 1 1 61 ARG CZ C 75.939 -12.226 20.386 1.00 . A A . 61 ARG CZ 1 1
5 6125 1 1 61 ARG H H 75.317 -10.080 15.159 1.00 . A A . 61 ARG H 1 1
5 6126 1 1 61 ARG HA H 75.150 -12.592 16.698 1.00 . A A . 61 ARG HA 1 1
5 6127 1 1 61 ARG HB2 H 73.712 -10.015 17.324 1.00 . A A . 61 ARG HB2 1 1
5 6128 1 1 61 ARG HB3 H 74.041 -11.371 18.402 1.00 . A A . 61 ARG HB3 1 1
5 6129 1 1 61 ARG HD2 H 77.184 -11.621 17.420 1.00 . A A . 61 ARG HD2 1 1
5 6130 1 1 61 ARG HD3 H 77.558 -10.801 18.933 1.00 . A A . 61 ARG HD3 1 1
5 6131 1 1 61 ARG HE H 75.822 -13.106 18.592 1.00 . A A . 61 ARG HE 1 1
5 6132 1 1 61 ARG HG2 H 76.123 -9.532 17.182 1.00 . A A . 61 ARG HG2 1 1
5 6133 1 1 61 ARG HG3 H 75.588 -9.515 18.863 1.00 . A A . 61 ARG HG3 1 1
5 6134 1 1 61 ARG HH11 H 75.056 -14.017 20.527 1.00 . A A . 61 ARG HH11 1 1
5 6135 1 1 61 ARG HH12 H 75.223 -13.145 22.014 1.00 . A A . 61 ARG HH12 1 1
5 6136 1 1 61 ARG HH21 H 76.779 -10.416 20.547 1.00 . A A . 61 ARG HH21 1 1
5 6137 1 1 61 ARG HH22 H 76.198 -11.105 22.026 1.00 . A A . 61 ARG HH22 1 1
5 6138 1 1 61 ARG N N 75.506 -11.013 15.397 1.00 . A A . 61 ARG N 1 1
5 6139 1 1 61 ARG NE N 76.123 -12.307 19.072 1.00 . A A . 61 ARG NE 1 1
5 6140 1 1 61 ARG NH1 N 75.361 -13.205 21.025 1.00 . A A . 61 ARG NH1 1 1
5 6141 1 1 61 ARG NH2 N 76.336 -11.167 21.037 1.00 . A A . 61 ARG NH2 1 1
5 6142 1 1 61 ARG O O 73.049 -11.738 14.586 1.00 . A A . 61 ARG O 1 1
5 6143 1 1 62 GLN C C 70.059 -12.364 16.741 1.00 . A A . 62 GLN C 1 1
5 6144 1 1 62 GLN CA C 71.161 -13.145 16.032 1.00 . A A . 62 GLN CA 1 1
5 6145 1 1 62 GLN CB C 70.960 -14.643 16.266 1.00 . A A . 62 GLN CB 1 1
5 6146 1 1 62 GLN CD C 71.001 -16.449 17.997 1.00 . A A . 62 GLN CD 1 1
5 6147 1 1 62 GLN CG C 71.054 -14.943 17.763 1.00 . A A . 62 GLN CG 1 1
5 6148 1 1 62 GLN H H 72.739 -12.964 17.435 1.00 . A A . 62 GLN H 1 1
5 6149 1 1 62 GLN HA H 71.104 -12.947 14.972 1.00 . A A . 62 GLN HA 1 1
5 6150 1 1 62 GLN HB2 H 69.987 -14.937 15.899 1.00 . A A . 62 GLN HB2 1 1
5 6151 1 1 62 GLN HB3 H 71.725 -15.196 15.741 1.00 . A A . 62 GLN HB3 1 1
5 6152 1 1 62 GLN HE21 H 72.686 -16.493 19.047 1.00 . A A . 62 GLN HE21 1 1
5 6153 1 1 62 GLN HE22 H 71.921 -17.993 18.839 1.00 . A A . 62 GLN HE22 1 1
5 6154 1 1 62 GLN HG2 H 71.984 -14.552 18.149 1.00 . A A . 62 GLN HG2 1 1
5 6155 1 1 62 GLN HG3 H 70.228 -14.473 18.276 1.00 . A A . 62 GLN HG3 1 1
5 6156 1 1 62 GLN N N 72.474 -12.736 16.520 1.00 . A A . 62 GLN N 1 1
5 6157 1 1 62 GLN NE2 N 71.949 -17.026 18.684 1.00 . A A . 62 GLN NE2 1 1
5 6158 1 1 62 GLN O O 70.184 -12.022 17.916 1.00 . A A . 62 GLN O 1 1
5 6159 1 1 62 GLN OE1 O 70.073 -17.117 17.541 1.00 . A A . 62 GLN OE1 1 1
5 6160 1 1 63 ILE C C 66.537 -12.014 16.231 1.00 . A A . 63 ILE C 1 1
5 6161 1 1 63 ILE CA C 67.860 -11.344 16.588 1.00 . A A . 63 ILE CA 1 1
5 6162 1 1 63 ILE CB C 67.864 -9.907 16.064 1.00 . A A . 63 ILE CB 1 1
5 6163 1 1 63 ILE CD1 C 67.690 -8.483 14.017 1.00 . A A . 63 ILE CD1 1 1
5 6164 1 1 63 ILE CG1 C 67.640 -9.917 14.550 1.00 . A A . 63 ILE CG1 1 1
5 6165 1 1 63 ILE CG2 C 69.212 -9.254 16.374 1.00 . A A . 63 ILE CG2 1 1
5 6166 1 1 63 ILE H H 68.935 -12.383 15.085 1.00 . A A . 63 ILE H 1 1
5 6167 1 1 63 ILE HA H 67.964 -11.324 17.661 1.00 . A A . 63 ILE HA 1 1
5 6168 1 1 63 ILE HB H 67.075 -9.348 16.544 1.00 . A A . 63 ILE HB 1 1
5 6169 1 1 63 ILE HD11 H 67.603 -7.790 14.841 1.00 . A A . 63 ILE HD11 1 1
5 6170 1 1 63 ILE HD12 H 66.872 -8.327 13.328 1.00 . A A . 63 ILE HD12 1 1
5 6171 1 1 63 ILE HD13 H 68.627 -8.322 13.507 1.00 . A A . 63 ILE HD13 1 1
5 6172 1 1 63 ILE HG12 H 68.411 -10.505 14.076 1.00 . A A . 63 ILE HG12 1 1
5 6173 1 1 63 ILE HG13 H 66.674 -10.346 14.332 1.00 . A A . 63 ILE HG13 1 1
5 6174 1 1 63 ILE HG21 H 69.883 -9.397 15.539 1.00 . A A . 63 ILE HG21 1 1
5 6175 1 1 63 ILE HG22 H 69.637 -9.707 17.257 1.00 . A A . 63 ILE HG22 1 1
5 6176 1 1 63 ILE HG23 H 69.071 -8.198 16.544 1.00 . A A . 63 ILE HG23 1 1
5 6177 1 1 63 ILE N N 68.980 -12.085 16.017 1.00 . A A . 63 ILE N 1 1
5 6178 1 1 63 ILE O O 66.464 -12.802 15.289 1.00 . A A . 63 ILE O 1 1
5 6179 1 1 64 GLU C C 63.159 -11.178 16.447 1.00 . A A . 64 GLU C 1 1
5 6180 1 1 64 GLU CA C 64.178 -12.272 16.745 1.00 . A A . 64 GLU CA 1 1
5 6181 1 1 64 GLU CB C 63.724 -13.077 17.965 1.00 . A A . 64 GLU CB 1 1
5 6182 1 1 64 GLU CD C 64.496 -14.595 19.799 1.00 . A A . 64 GLU CD 1 1
5 6183 1 1 64 GLU CG C 64.944 -13.695 18.651 1.00 . A A . 64 GLU CG 1 1
5 6184 1 1 64 GLU H H 65.611 -11.061 17.728 1.00 . A A . 64 GLU H 1 1
5 6185 1 1 64 GLU HA H 64.239 -12.936 15.895 1.00 . A A . 64 GLU HA 1 1
5 6186 1 1 64 GLU HB2 H 63.214 -12.423 18.657 1.00 . A A . 64 GLU HB2 1 1
5 6187 1 1 64 GLU HB3 H 63.055 -13.863 17.650 1.00 . A A . 64 GLU HB3 1 1
5 6188 1 1 64 GLU HG2 H 65.501 -14.279 17.933 1.00 . A A . 64 GLU HG2 1 1
5 6189 1 1 64 GLU HG3 H 65.574 -12.909 19.039 1.00 . A A . 64 GLU HG3 1 1
5 6190 1 1 64 GLU N N 65.494 -11.695 16.990 1.00 . A A . 64 GLU N 1 1
5 6191 1 1 64 GLU O O 62.651 -10.525 17.359 1.00 . A A . 64 GLU O 1 1
5 6192 1 1 64 GLU OE1 O 63.301 -14.803 19.930 1.00 . A A . 64 GLU OE1 1 1
5 6193 1 1 64 GLU OE2 O 65.355 -15.062 20.528 1.00 . A A . 64 GLU OE2 1 1
5 6194 1 1 65 VAL C C 60.477 -10.483 14.904 1.00 . A A . 65 VAL C 1 1
5 6195 1 1 65 VAL CA C 61.903 -9.963 14.761 1.00 . A A . 65 VAL CA 1 1
5 6196 1 1 65 VAL CB C 62.156 -9.556 13.308 1.00 . A A . 65 VAL CB 1 1
5 6197 1 1 65 VAL CG1 C 61.235 -8.393 12.935 1.00 . A A . 65 VAL CG1 1 1
5 6198 1 1 65 VAL CG2 C 63.614 -9.122 13.148 1.00 . A A . 65 VAL CG2 1 1
5 6199 1 1 65 VAL H H 63.299 -11.533 14.483 1.00 . A A . 65 VAL H 1 1
5 6200 1 1 65 VAL HA H 62.025 -9.095 15.391 1.00 . A A . 65 VAL HA 1 1
5 6201 1 1 65 VAL HB H 61.955 -10.397 12.658 1.00 . A A . 65 VAL HB 1 1
5 6202 1 1 65 VAL HG11 H 60.213 -8.740 12.896 1.00 . A A . 65 VAL HG11 1 1
5 6203 1 1 65 VAL HG12 H 61.520 -8.003 11.970 1.00 . A A . 65 VAL HG12 1 1
5 6204 1 1 65 VAL HG13 H 61.322 -7.613 13.678 1.00 . A A . 65 VAL HG13 1 1
5 6205 1 1 65 VAL HG21 H 63.691 -8.411 12.339 1.00 . A A . 65 VAL HG21 1 1
5 6206 1 1 65 VAL HG22 H 64.225 -9.985 12.928 1.00 . A A . 65 VAL HG22 1 1
5 6207 1 1 65 VAL HG23 H 63.956 -8.663 14.063 1.00 . A A . 65 VAL HG23 1 1
5 6208 1 1 65 VAL N N 62.864 -10.983 15.166 1.00 . A A . 65 VAL N 1 1
5 6209 1 1 65 VAL O O 60.144 -11.557 14.402 1.00 . A A . 65 VAL O 1 1
5 6210 1 1 66 GLU C C 57.303 -9.056 15.227 1.00 . A A . 66 GLU C 1 1
5 6211 1 1 66 GLU CA C 58.249 -10.111 15.796 1.00 . A A . 66 GLU CA 1 1
5 6212 1 1 66 GLU CB C 57.972 -10.294 17.288 1.00 . A A . 66 GLU CB 1 1
5 6213 1 1 66 GLU CD C 56.241 -11.068 18.923 1.00 . A A . 66 GLU CD 1 1
5 6214 1 1 66 GLU CG C 56.482 -10.569 17.502 1.00 . A A . 66 GLU CG 1 1
5 6215 1 1 66 GLU H H 59.958 -8.870 15.969 1.00 . A A . 66 GLU H 1 1
5 6216 1 1 66 GLU HA H 58.073 -11.048 15.290 1.00 . A A . 66 GLU HA 1 1
5 6217 1 1 66 GLU HB2 H 58.549 -11.129 17.661 1.00 . A A . 66 GLU HB2 1 1
5 6218 1 1 66 GLU HB3 H 58.250 -9.398 17.820 1.00 . A A . 66 GLU HB3 1 1
5 6219 1 1 66 GLU HG2 H 55.923 -9.658 17.342 1.00 . A A . 66 GLU HG2 1 1
5 6220 1 1 66 GLU HG3 H 56.151 -11.320 16.800 1.00 . A A . 66 GLU HG3 1 1
5 6221 1 1 66 GLU N N 59.638 -9.716 15.592 1.00 . A A . 66 GLU N 1 1
5 6222 1 1 66 GLU O O 57.513 -7.857 15.409 1.00 . A A . 66 GLU O 1 1
5 6223 1 1 66 GLU OE1 O 56.623 -12.190 19.209 1.00 . A A . 66 GLU OE1 1 1
5 6224 1 1 66 GLU OE2 O 55.680 -10.319 19.705 1.00 . A A . 66 GLU OE2 1 1
5 6225 1 1 67 ALA C C 53.870 -9.082 14.217 1.00 . A A . 67 ALA C 1 1
5 6226 1 1 67 ALA CA C 55.291 -8.600 13.947 1.00 . A A . 67 ALA CA 1 1
5 6227 1 1 67 ALA CB C 55.519 -8.499 12.438 1.00 . A A . 67 ALA CB 1 1
5 6228 1 1 67 ALA H H 56.146 -10.479 14.425 1.00 . A A . 67 ALA H 1 1
5 6229 1 1 67 ALA HA H 55.418 -7.621 14.384 1.00 . A A . 67 ALA HA 1 1
5 6230 1 1 67 ALA HB1 H 55.275 -9.442 11.973 1.00 . A A . 67 ALA HB1 1 1
5 6231 1 1 67 ALA HB2 H 56.555 -8.260 12.246 1.00 . A A . 67 ALA HB2 1 1
5 6232 1 1 67 ALA HB3 H 54.889 -7.722 12.030 1.00 . A A . 67 ALA HB3 1 1
5 6233 1 1 67 ALA N N 56.262 -9.512 14.539 1.00 . A A . 67 ALA N 1 1
5 6234 1 1 67 ALA O O 53.557 -10.259 14.035 1.00 . A A . 67 ALA O 1 1
5 6235 1 1 68 THR C C 50.674 -7.552 14.232 1.00 . A A . 68 THR C 1 1
5 6236 1 1 68 THR CA C 51.624 -8.508 14.945 1.00 . A A . 68 THR CA 1 1
5 6237 1 1 68 THR CB C 51.377 -8.447 16.454 1.00 . A A . 68 THR CB 1 1
5 6238 1 1 68 THR CG2 C 49.973 -8.966 16.765 1.00 . A A . 68 THR CG2 1 1
5 6239 1 1 68 THR H H 53.316 -7.242 14.779 1.00 . A A . 68 THR H 1 1
5 6240 1 1 68 THR HA H 51.433 -9.514 14.601 1.00 . A A . 68 THR HA 1 1
5 6241 1 1 68 THR HB H 51.462 -7.426 16.791 1.00 . A A . 68 THR HB 1 1
5 6242 1 1 68 THR HG1 H 53.171 -9.175 16.645 1.00 . A A . 68 THR HG1 1 1
5 6243 1 1 68 THR HG21 H 49.934 -9.306 17.789 1.00 . A A . 68 THR HG21 1 1
5 6244 1 1 68 THR HG22 H 49.737 -9.786 16.104 1.00 . A A . 68 THR HG22 1 1
5 6245 1 1 68 THR HG23 H 49.256 -8.171 16.623 1.00 . A A . 68 THR HG23 1 1
5 6246 1 1 68 THR N N 53.011 -8.165 14.652 1.00 . A A . 68 THR N 1 1
5 6247 1 1 68 THR O O 50.828 -6.333 14.313 1.00 . A A . 68 THR O 1 1
5 6248 1 1 68 THR OG1 O 52.340 -9.250 17.122 1.00 . A A . 68 THR OG1 1 1
5 6249 1 1 69 GLY C C 48.361 -7.940 11.476 1.00 . A A . 69 GLY C 1 1
5 6250 1 1 69 GLY CA C 48.721 -7.299 12.811 1.00 . A A . 69 GLY CA 1 1
5 6251 1 1 69 GLY H H 49.618 -9.089 13.505 1.00 . A A . 69 GLY H 1 1
5 6252 1 1 69 GLY HA2 H 47.827 -7.198 13.410 1.00 . A A . 69 GLY HA2 1 1
5 6253 1 1 69 GLY HA3 H 49.142 -6.321 12.631 1.00 . A A . 69 GLY HA3 1 1
5 6254 1 1 69 GLY N N 49.692 -8.113 13.534 1.00 . A A . 69 GLY N 1 1
5 6255 1 1 69 GLY O O 49.028 -8.868 11.019 1.00 . A A . 69 GLY O 1 1
5 6256 1 1 70 PRO C C 48.000 -8.142 8.537 1.00 . A A . 70 PRO C 1 1
5 6257 1 1 70 PRO CA C 46.855 -7.986 9.535 1.00 . A A . 70 PRO CA 1 1
5 6258 1 1 70 PRO CB C 45.854 -6.934 9.056 1.00 . A A . 70 PRO CB 1 1
5 6259 1 1 70 PRO CD C 46.478 -6.354 11.329 1.00 . A A . 70 PRO CD 1 1
5 6260 1 1 70 PRO CG C 45.354 -6.267 10.296 1.00 . A A . 70 PRO CG 1 1
5 6261 1 1 70 PRO HA H 46.348 -8.928 9.670 1.00 . A A . 70 PRO HA 1 1
5 6262 1 1 70 PRO HB2 H 46.346 -6.215 8.415 1.00 . A A . 70 PRO HB2 1 1
5 6263 1 1 70 PRO HB3 H 45.035 -7.404 8.536 1.00 . A A . 70 PRO HB3 1 1
5 6264 1 1 70 PRO HD2 H 47.039 -5.428 11.355 1.00 . A A . 70 PRO HD2 1 1
5 6265 1 1 70 PRO HD3 H 46.082 -6.585 12.304 1.00 . A A . 70 PRO HD3 1 1
5 6266 1 1 70 PRO HG2 H 45.116 -5.232 10.088 1.00 . A A . 70 PRO HG2 1 1
5 6267 1 1 70 PRO HG3 H 44.482 -6.781 10.666 1.00 . A A . 70 PRO HG3 1 1
5 6268 1 1 70 PRO N N 47.322 -7.458 10.848 1.00 . A A . 70 PRO N 1 1
5 6269 1 1 70 PRO O O 48.090 -9.148 7.834 1.00 . A A . 70 PRO O 1 1
5 6270 1 1 71 GLN C C 51.287 -7.540 8.316 1.00 . A A . 71 GLN C 1 1
5 6271 1 1 71 GLN CA C 50.008 -7.179 7.569 1.00 . A A . 71 GLN CA 1 1
5 6272 1 1 71 GLN CB C 50.178 -5.818 6.892 1.00 . A A . 71 GLN CB 1 1
5 6273 1 1 71 GLN CD C 49.123 -4.180 5.321 1.00 . A A . 71 GLN CD 1 1
5 6274 1 1 71 GLN CG C 48.991 -5.557 5.962 1.00 . A A . 71 GLN CG 1 1
5 6275 1 1 71 GLN H H 48.750 -6.364 9.068 1.00 . A A . 71 GLN H 1 1
5 6276 1 1 71 GLN HA H 49.823 -7.924 6.810 1.00 . A A . 71 GLN HA 1 1
5 6277 1 1 71 GLN HB2 H 50.223 -5.044 7.645 1.00 . A A . 71 GLN HB2 1 1
5 6278 1 1 71 GLN HB3 H 51.091 -5.814 6.315 1.00 . A A . 71 GLN HB3 1 1
5 6279 1 1 71 GLN HE21 H 47.268 -3.632 5.766 1.00 . A A . 71 GLN HE21 1 1
5 6280 1 1 71 GLN HE22 H 48.186 -2.474 4.932 1.00 . A A . 71 GLN HE22 1 1
5 6281 1 1 71 GLN HG2 H 48.970 -6.312 5.190 1.00 . A A . 71 GLN HG2 1 1
5 6282 1 1 71 GLN HG3 H 48.075 -5.600 6.531 1.00 . A A . 71 GLN HG3 1 1
5 6283 1 1 71 GLN N N 48.873 -7.142 8.484 1.00 . A A . 71 GLN N 1 1
5 6284 1 1 71 GLN NE2 N 48.109 -3.360 5.342 1.00 . A A . 71 GLN NE2 1 1
5 6285 1 1 71 GLN O O 52.388 -7.203 7.883 1.00 . A A . 71 GLN O 1 1
5 6286 1 1 71 GLN OE1 O 50.180 -3.842 4.788 1.00 . A A . 71 GLN OE1 1 1
5 6287 1 1 72 GLU C C 53.299 -9.379 9.385 1.00 . A A . 72 GLU C 1 1
5 6288 1 1 72 GLU CA C 52.284 -8.633 10.244 1.00 . A A . 72 GLU CA 1 1
5 6289 1 1 72 GLU CB C 51.829 -9.530 11.396 1.00 . A A . 72 GLU CB 1 1
5 6290 1 1 72 GLU CD C 50.689 -11.687 11.952 1.00 . A A . 72 GLU CD 1 1
5 6291 1 1 72 GLU CG C 51.315 -10.858 10.836 1.00 . A A . 72 GLU CG 1 1
5 6292 1 1 72 GLU H H 50.231 -8.471 9.740 1.00 . A A . 72 GLU H 1 1
5 6293 1 1 72 GLU HA H 52.751 -7.750 10.654 1.00 . A A . 72 GLU HA 1 1
5 6294 1 1 72 GLU HB2 H 52.663 -9.716 12.057 1.00 . A A . 72 GLU HB2 1 1
5 6295 1 1 72 GLU HB3 H 51.037 -9.042 11.943 1.00 . A A . 72 GLU HB3 1 1
5 6296 1 1 72 GLU HG2 H 50.573 -10.663 10.075 1.00 . A A . 72 GLU HG2 1 1
5 6297 1 1 72 GLU HG3 H 52.137 -11.407 10.402 1.00 . A A . 72 GLU HG3 1 1
5 6298 1 1 72 GLU N N 51.133 -8.230 9.443 1.00 . A A . 72 GLU N 1 1
5 6299 1 1 72 GLU O O 54.506 -9.180 9.520 1.00 . A A . 72 GLU O 1 1
5 6300 1 1 72 GLU OE1 O 51.047 -11.468 13.098 1.00 . A A . 72 GLU OE1 1 1
5 6301 1 1 72 GLU OE2 O 49.860 -12.527 11.645 1.00 . A A . 72 GLU OE2 1 1
5 6302 1 1 73 GLU C C 54.412 -10.092 6.657 1.00 . A A . 73 GLU C 1 1
5 6303 1 1 73 GLU CA C 53.676 -11.011 7.626 1.00 . A A . 73 GLU CA 1 1
5 6304 1 1 73 GLU CB C 52.854 -12.032 6.837 1.00 . A A . 73 GLU CB 1 1
5 6305 1 1 73 GLU CD C 51.457 -14.097 7.048 1.00 . A A . 73 GLU CD 1 1
5 6306 1 1 73 GLU CG C 52.115 -12.953 7.810 1.00 . A A . 73 GLU CG 1 1
5 6307 1 1 73 GLU H H 51.831 -10.356 8.438 1.00 . A A . 73 GLU H 1 1
5 6308 1 1 73 GLU HA H 54.400 -11.537 8.229 1.00 . A A . 73 GLU HA 1 1
5 6309 1 1 73 GLU HB2 H 52.138 -11.515 6.215 1.00 . A A . 73 GLU HB2 1 1
5 6310 1 1 73 GLU HB3 H 53.512 -12.622 6.216 1.00 . A A . 73 GLU HB3 1 1
5 6311 1 1 73 GLU HG2 H 52.817 -13.356 8.526 1.00 . A A . 73 GLU HG2 1 1
5 6312 1 1 73 GLU HG3 H 51.356 -12.388 8.332 1.00 . A A . 73 GLU HG3 1 1
5 6313 1 1 73 GLU N N 52.802 -10.239 8.502 1.00 . A A . 73 GLU N 1 1
5 6314 1 1 73 GLU O O 55.623 -10.214 6.469 1.00 . A A . 73 GLU O 1 1
5 6315 1 1 73 GLU OE1 O 51.435 -14.035 5.830 1.00 . A A . 73 GLU OE1 1 1
5 6316 1 1 73 GLU OE2 O 50.984 -15.019 7.692 1.00 . A A . 73 GLU OE2 1 1
5 6317 1 1 74 GLU C C 55.407 -7.460 5.751 1.00 . A A . 74 GLU C 1 1
5 6318 1 1 74 GLU CA C 54.269 -8.237 5.096 1.00 . A A . 74 GLU CA 1 1
5 6319 1 1 74 GLU CB C 53.206 -7.261 4.589 1.00 . A A . 74 GLU CB 1 1
5 6320 1 1 74 GLU CD C 51.219 -7.029 3.087 1.00 . A A . 74 GLU CD 1 1
5 6321 1 1 74 GLU CG C 52.188 -8.013 3.731 1.00 . A A . 74 GLU CG 1 1
5 6322 1 1 74 GLU H H 52.714 -9.121 6.232 1.00 . A A . 74 GLU H 1 1
5 6323 1 1 74 GLU HA H 54.661 -8.791 4.256 1.00 . A A . 74 GLU HA 1 1
5 6324 1 1 74 GLU HB2 H 52.703 -6.807 5.431 1.00 . A A . 74 GLU HB2 1 1
5 6325 1 1 74 GLU HB3 H 53.677 -6.492 3.994 1.00 . A A . 74 GLU HB3 1 1
5 6326 1 1 74 GLU HG2 H 52.708 -8.563 2.959 1.00 . A A . 74 GLU HG2 1 1
5 6327 1 1 74 GLU HG3 H 51.636 -8.703 4.352 1.00 . A A . 74 GLU HG3 1 1
5 6328 1 1 74 GLU N N 53.675 -9.172 6.045 1.00 . A A . 74 GLU N 1 1
5 6329 1 1 74 GLU O O 56.503 -7.365 5.200 1.00 . A A . 74 GLU O 1 1
5 6330 1 1 74 GLU OE1 O 51.368 -5.841 3.323 1.00 . A A . 74 GLU OE1 1 1
5 6331 1 1 74 GLU OE2 O 50.341 -7.476 2.367 1.00 . A A . 74 GLU OE2 1 1
5 6332 1 1 75 ALA C C 57.411 -6.971 7.849 1.00 . A A . 75 ALA C 1 1
5 6333 1 1 75 ALA CA C 56.148 -6.139 7.648 1.00 . A A . 75 ALA CA 1 1
5 6334 1 1 75 ALA CB C 55.601 -5.703 9.009 1.00 . A A . 75 ALA CB 1 1
5 6335 1 1 75 ALA H H 54.247 -7.015 7.319 1.00 . A A . 75 ALA H 1 1
5 6336 1 1 75 ALA HA H 56.395 -5.259 7.075 1.00 . A A . 75 ALA HA 1 1
5 6337 1 1 75 ALA HB1 H 56.270 -4.979 9.450 1.00 . A A . 75 ALA HB1 1 1
5 6338 1 1 75 ALA HB2 H 55.523 -6.563 9.658 1.00 . A A . 75 ALA HB2 1 1
5 6339 1 1 75 ALA HB3 H 54.624 -5.260 8.879 1.00 . A A . 75 ALA HB3 1 1
5 6340 1 1 75 ALA N N 55.138 -6.906 6.928 1.00 . A A . 75 ALA N 1 1
5 6341 1 1 75 ALA O O 58.522 -6.499 7.608 1.00 . A A . 75 ALA O 1 1
5 6342 1 1 76 LEU C C 59.070 -9.419 7.205 1.00 . A A . 76 LEU C 1 1
5 6343 1 1 76 LEU CA C 58.365 -9.101 8.518 1.00 . A A . 76 LEU CA 1 1
5 6344 1 1 76 LEU CB C 57.886 -10.401 9.170 1.00 . A A . 76 LEU CB 1 1
5 6345 1 1 76 LEU CD1 C 57.717 -11.630 11.338 1.00 . A A . 76 LEU CD1 1 1
5 6346 1 1 76 LEU CD2 C 59.909 -10.683 10.607 1.00 . A A . 76 LEU CD2 1 1
5 6347 1 1 76 LEU CG C 58.394 -10.467 10.611 1.00 . A A . 76 LEU CG 1 1
5 6348 1 1 76 LEU H H 56.324 -8.535 8.464 1.00 . A A . 76 LEU H 1 1
5 6349 1 1 76 LEU HA H 59.063 -8.616 9.183 1.00 . A A . 76 LEU HA 1 1
5 6350 1 1 76 LEU HB2 H 56.806 -10.428 9.166 1.00 . A A . 76 LEU HB2 1 1
5 6351 1 1 76 LEU HB3 H 58.270 -11.244 8.616 1.00 . A A . 76 LEU HB3 1 1
5 6352 1 1 76 LEU HD11 H 57.100 -11.245 12.136 1.00 . A A . 76 LEU HD11 1 1
5 6353 1 1 76 LEU HD12 H 58.470 -12.285 11.749 1.00 . A A . 76 LEU HD12 1 1
5 6354 1 1 76 LEU HD13 H 57.102 -12.180 10.642 1.00 . A A . 76 LEU HD13 1 1
5 6355 1 1 76 LEU HD21 H 60.407 -9.742 10.785 1.00 . A A . 76 LEU HD21 1 1
5 6356 1 1 76 LEU HD22 H 60.214 -11.075 9.647 1.00 . A A . 76 LEU HD22 1 1
5 6357 1 1 76 LEU HD23 H 60.175 -11.384 11.383 1.00 . A A . 76 LEU HD23 1 1
5 6358 1 1 76 LEU HG H 58.161 -9.542 11.117 1.00 . A A . 76 LEU HG 1 1
5 6359 1 1 76 LEU N N 57.232 -8.212 8.289 1.00 . A A . 76 LEU N 1 1
5 6360 1 1 76 LEU O O 60.300 -9.417 7.132 1.00 . A A . 76 LEU O 1 1
5 6361 1 1 77 ALA C C 59.690 -8.850 4.342 1.00 . A A . 77 ALA C 1 1
5 6362 1 1 77 ALA CA C 58.846 -10.011 4.860 1.00 . A A . 77 ALA CA 1 1
5 6363 1 1 77 ALA CB C 57.721 -10.309 3.868 1.00 . A A . 77 ALA CB 1 1
5 6364 1 1 77 ALA H H 57.312 -9.680 6.284 1.00 . A A . 77 ALA H 1 1
5 6365 1 1 77 ALA HA H 59.472 -10.886 4.950 1.00 . A A . 77 ALA HA 1 1
5 6366 1 1 77 ALA HB1 H 58.144 -10.537 2.900 1.00 . A A . 77 ALA HB1 1 1
5 6367 1 1 77 ALA HB2 H 57.076 -9.446 3.784 1.00 . A A . 77 ALA HB2 1 1
5 6368 1 1 77 ALA HB3 H 57.147 -11.155 4.217 1.00 . A A . 77 ALA HB3 1 1
5 6369 1 1 77 ALA N N 58.285 -9.692 6.168 1.00 . A A . 77 ALA N 1 1
5 6370 1 1 77 ALA O O 60.779 -9.052 3.806 1.00 . A A . 77 ALA O 1 1
5 6371 1 1 78 ALA C C 61.216 -6.301 4.799 1.00 . A A . 78 ALA C 1 1
5 6372 1 1 78 ALA CA C 59.894 -6.448 4.052 1.00 . A A . 78 ALA CA 1 1
5 6373 1 1 78 ALA CB C 59.035 -5.201 4.279 1.00 . A A . 78 ALA CB 1 1
5 6374 1 1 78 ALA H H 58.305 -7.534 4.941 1.00 . A A . 78 ALA H 1 1
5 6375 1 1 78 ALA HA H 60.097 -6.544 2.996 1.00 . A A . 78 ALA HA 1 1
5 6376 1 1 78 ALA HB1 H 59.656 -4.320 4.207 1.00 . A A . 78 ALA HB1 1 1
5 6377 1 1 78 ALA HB2 H 58.587 -5.247 5.259 1.00 . A A . 78 ALA HB2 1 1
5 6378 1 1 78 ALA HB3 H 58.260 -5.157 3.528 1.00 . A A . 78 ALA HB3 1 1
5 6379 1 1 78 ALA N N 59.178 -7.634 4.506 1.00 . A A . 78 ALA N 1 1
5 6380 1 1 78 ALA O O 62.248 -5.999 4.201 1.00 . A A . 78 ALA O 1 1
5 6381 1 1 79 VAL C C 63.360 -7.520 6.591 1.00 . A A . 79 VAL C 1 1
5 6382 1 1 79 VAL CA C 62.377 -6.404 6.929 1.00 . A A . 79 VAL CA 1 1
5 6383 1 1 79 VAL CB C 62.008 -6.478 8.411 1.00 . A A . 79 VAL CB 1 1
5 6384 1 1 79 VAL CG1 C 63.273 -6.342 9.261 1.00 . A A . 79 VAL CG1 1 1
5 6385 1 1 79 VAL CG2 C 61.041 -5.340 8.751 1.00 . A A . 79 VAL CG2 1 1
5 6386 1 1 79 VAL H H 60.324 -6.753 6.533 1.00 . A A . 79 VAL H 1 1
5 6387 1 1 79 VAL HA H 62.847 -5.452 6.733 1.00 . A A . 79 VAL HA 1 1
5 6388 1 1 79 VAL HB H 61.536 -7.428 8.617 1.00 . A A . 79 VAL HB 1 1
5 6389 1 1 79 VAL HG11 H 63.006 -6.347 10.307 1.00 . A A . 79 VAL HG11 1 1
5 6390 1 1 79 VAL HG12 H 63.770 -5.414 9.020 1.00 . A A . 79 VAL HG12 1 1
5 6391 1 1 79 VAL HG13 H 63.935 -7.169 9.055 1.00 . A A . 79 VAL HG13 1 1
5 6392 1 1 79 VAL HG21 H 60.828 -4.770 7.859 1.00 . A A . 79 VAL HG21 1 1
5 6393 1 1 79 VAL HG22 H 61.491 -4.696 9.491 1.00 . A A . 79 VAL HG22 1 1
5 6394 1 1 79 VAL HG23 H 60.124 -5.752 9.143 1.00 . A A . 79 VAL HG23 1 1
5 6395 1 1 79 VAL N N 61.176 -6.516 6.110 1.00 . A A . 79 VAL N 1 1
5 6396 1 1 79 VAL O O 64.561 -7.285 6.458 1.00 . A A . 79 VAL O 1 1
5 6397 1 1 80 ILE C C 64.304 -9.718 4.748 1.00 . A A . 80 ILE C 1 1
5 6398 1 1 80 ILE CA C 63.684 -9.883 6.131 1.00 . A A . 80 ILE CA 1 1
5 6399 1 1 80 ILE CB C 62.855 -11.168 6.171 1.00 . A A . 80 ILE CB 1 1
5 6400 1 1 80 ILE CD1 C 61.546 -12.680 7.670 1.00 . A A . 80 ILE CD1 1 1
5 6401 1 1 80 ILE CG1 C 62.569 -11.544 7.627 1.00 . A A . 80 ILE CG1 1 1
5 6402 1 1 80 ILE CG2 C 63.634 -12.299 5.498 1.00 . A A . 80 ILE CG2 1 1
5 6403 1 1 80 ILE H H 61.877 -8.865 6.571 1.00 . A A . 80 ILE H 1 1
5 6404 1 1 80 ILE HA H 64.474 -9.955 6.864 1.00 . A A . 80 ILE HA 1 1
5 6405 1 1 80 ILE HB H 61.923 -11.011 5.647 1.00 . A A . 80 ILE HB 1 1
5 6406 1 1 80 ILE HD11 H 60.576 -12.302 7.379 1.00 . A A . 80 ILE HD11 1 1
5 6407 1 1 80 ILE HD12 H 61.492 -13.078 8.672 1.00 . A A . 80 ILE HD12 1 1
5 6408 1 1 80 ILE HD13 H 61.847 -13.462 6.988 1.00 . A A . 80 ILE HD13 1 1
5 6409 1 1 80 ILE HG12 H 63.485 -11.864 8.102 1.00 . A A . 80 ILE HG12 1 1
5 6410 1 1 80 ILE HG13 H 62.173 -10.686 8.149 1.00 . A A . 80 ILE HG13 1 1
5 6411 1 1 80 ILE HG21 H 63.485 -12.252 4.428 1.00 . A A . 80 ILE HG21 1 1
5 6412 1 1 80 ILE HG22 H 63.280 -13.250 5.868 1.00 . A A . 80 ILE HG22 1 1
5 6413 1 1 80 ILE HG23 H 64.685 -12.195 5.720 1.00 . A A . 80 ILE HG23 1 1
5 6414 1 1 80 ILE N N 62.842 -8.737 6.454 1.00 . A A . 80 ILE N 1 1
5 6415 1 1 80 ILE O O 65.482 -10.013 4.545 1.00 . A A . 80 ILE O 1 1
5 6416 1 1 81 ALA C C 65.085 -7.987 2.411 1.00 . A A . 81 ALA C 1 1
5 6417 1 1 81 ALA CA C 63.986 -9.043 2.437 1.00 . A A . 81 ALA CA 1 1
5 6418 1 1 81 ALA CB C 62.831 -8.604 1.534 1.00 . A A . 81 ALA CB 1 1
5 6419 1 1 81 ALA H H 62.573 -9.026 4.017 1.00 . A A . 81 ALA H 1 1
5 6420 1 1 81 ALA HA H 64.384 -9.975 2.065 1.00 . A A . 81 ALA HA 1 1
5 6421 1 1 81 ALA HB1 H 62.238 -7.859 2.043 1.00 . A A . 81 ALA HB1 1 1
5 6422 1 1 81 ALA HB2 H 62.213 -9.458 1.300 1.00 . A A . 81 ALA HB2 1 1
5 6423 1 1 81 ALA HB3 H 63.228 -8.186 0.621 1.00 . A A . 81 ALA HB3 1 1
5 6424 1 1 81 ALA N N 63.504 -9.245 3.799 1.00 . A A . 81 ALA N 1 1
5 6425 1 1 81 ALA O O 66.029 -8.079 1.624 1.00 . A A . 81 ALA O 1 1
5 6426 1 1 82 LEU C C 67.224 -6.412 4.013 1.00 . A A . 82 LEU C 1 1
5 6427 1 1 82 LEU CA C 65.948 -5.917 3.341 1.00 . A A . 82 LEU CA 1 1
5 6428 1 1 82 LEU CB C 65.384 -4.730 4.125 1.00 . A A . 82 LEU CB 1 1
5 6429 1 1 82 LEU CD1 C 63.808 -2.802 3.920 1.00 . A A . 82 LEU CD1 1 1
5 6430 1 1 82 LEU CD2 C 65.855 -2.900 2.493 1.00 . A A . 82 LEU CD2 1 1
5 6431 1 1 82 LEU CG C 64.753 -3.730 3.154 1.00 . A A . 82 LEU CG 1 1
5 6432 1 1 82 LEU H H 64.185 -6.964 3.876 1.00 . A A . 82 LEU H 1 1
5 6433 1 1 82 LEU HA H 66.183 -5.592 2.338 1.00 . A A . 82 LEU HA 1 1
5 6434 1 1 82 LEU HB2 H 64.635 -5.081 4.819 1.00 . A A . 82 LEU HB2 1 1
5 6435 1 1 82 LEU HB3 H 66.181 -4.246 4.669 1.00 . A A . 82 LEU HB3 1 1
5 6436 1 1 82 LEU HD11 H 63.982 -2.906 4.980 1.00 . A A . 82 LEU HD11 1 1
5 6437 1 1 82 LEU HD12 H 62.785 -3.067 3.695 1.00 . A A . 82 LEU HD12 1 1
5 6438 1 1 82 LEU HD13 H 63.989 -1.780 3.623 1.00 . A A . 82 LEU HD13 1 1
5 6439 1 1 82 LEU HD21 H 65.710 -2.895 1.422 1.00 . A A . 82 LEU HD21 1 1
5 6440 1 1 82 LEU HD22 H 66.819 -3.330 2.723 1.00 . A A . 82 LEU HD22 1 1
5 6441 1 1 82 LEU HD23 H 65.815 -1.886 2.865 1.00 . A A . 82 LEU HD23 1 1
5 6442 1 1 82 LEU HG H 64.198 -4.265 2.397 1.00 . A A . 82 LEU HG 1 1
5 6443 1 1 82 LEU N N 64.958 -6.985 3.274 1.00 . A A . 82 LEU N 1 1
5 6444 1 1 82 LEU O O 68.330 -6.055 3.608 1.00 . A A . 82 LEU O 1 1
5 6445 1 1 83 PHE C C 68.985 -8.751 4.883 1.00 . A A . 83 PHE C 1 1
5 6446 1 1 83 PHE CA C 68.209 -7.778 5.764 1.00 . A A . 83 PHE CA 1 1
5 6447 1 1 83 PHE CB C 67.737 -8.496 7.029 1.00 . A A . 83 PHE CB 1 1
5 6448 1 1 83 PHE CD1 C 66.893 -6.260 7.831 1.00 . A A . 83 PHE CD1 1 1
5 6449 1 1 83 PHE CD2 C 67.900 -7.771 9.438 1.00 . A A . 83 PHE CD2 1 1
5 6450 1 1 83 PHE CE1 C 66.678 -5.322 8.847 1.00 . A A . 83 PHE CE1 1 1
5 6451 1 1 83 PHE CE2 C 67.685 -6.833 10.454 1.00 . A A . 83 PHE CE2 1 1
5 6452 1 1 83 PHE CG C 67.504 -7.484 8.126 1.00 . A A . 83 PHE CG 1 1
5 6453 1 1 83 PHE CZ C 67.073 -5.608 10.159 1.00 . A A . 83 PHE CZ 1 1
5 6454 1 1 83 PHE H H 66.156 -7.488 5.320 1.00 . A A . 83 PHE H 1 1
5 6455 1 1 83 PHE HA H 68.860 -6.964 6.047 1.00 . A A . 83 PHE HA 1 1
5 6456 1 1 83 PHE HB2 H 66.817 -9.022 6.824 1.00 . A A . 83 PHE HB2 1 1
5 6457 1 1 83 PHE HB3 H 68.492 -9.201 7.346 1.00 . A A . 83 PHE HB3 1 1
5 6458 1 1 83 PHE HD1 H 66.589 -6.039 6.818 1.00 . A A . 83 PHE HD1 1 1
5 6459 1 1 83 PHE HD2 H 68.371 -8.715 9.666 1.00 . A A . 83 PHE HD2 1 1
5 6460 1 1 83 PHE HE1 H 66.206 -4.377 8.618 1.00 . A A . 83 PHE HE1 1 1
5 6461 1 1 83 PHE HE2 H 67.989 -7.053 11.467 1.00 . A A . 83 PHE HE2 1 1
5 6462 1 1 83 PHE HZ H 66.906 -4.884 10.943 1.00 . A A . 83 PHE HZ 1 1
5 6463 1 1 83 PHE N N 67.063 -7.238 5.043 1.00 . A A . 83 PHE N 1 1
5 6464 1 1 83 PHE O O 70.207 -8.862 4.989 1.00 . A A . 83 PHE O 1 1
5 6465 1 1 84 ASN C C 69.520 -9.707 1.920 1.00 . A A . 84 ASN C 1 1
5 6466 1 1 84 ASN CA C 68.900 -10.419 3.119 1.00 . A A . 84 ASN CA 1 1
5 6467 1 1 84 ASN CB C 67.866 -11.437 2.632 1.00 . A A . 84 ASN CB 1 1
5 6468 1 1 84 ASN CG C 67.344 -12.253 3.809 1.00 . A A . 84 ASN CG 1 1
5 6469 1 1 84 ASN H H 67.297 -9.327 3.973 1.00 . A A . 84 ASN H 1 1
5 6470 1 1 84 ASN HA H 69.676 -10.941 3.657 1.00 . A A . 84 ASN HA 1 1
5 6471 1 1 84 ASN HB2 H 67.045 -10.915 2.163 1.00 . A A . 84 ASN HB2 1 1
5 6472 1 1 84 ASN HB3 H 68.327 -12.099 1.914 1.00 . A A . 84 ASN HB3 1 1
5 6473 1 1 84 ASN HD21 H 65.605 -12.661 2.943 1.00 . A A . 84 ASN HD21 1 1
5 6474 1 1 84 ASN HD22 H 65.813 -13.313 4.497 1.00 . A A . 84 ASN HD22 1 1
5 6475 1 1 84 ASN N N 68.267 -9.457 4.014 1.00 . A A . 84 ASN N 1 1
5 6476 1 1 84 ASN ND2 N 66.155 -12.786 3.745 1.00 . A A . 84 ASN ND2 1 1
5 6477 1 1 84 ASN O O 70.260 -10.310 1.144 1.00 . A A . 84 ASN O 1 1
5 6478 1 1 84 ASN OD1 O 68.037 -12.408 4.815 1.00 . A A . 84 ASN OD1 1 1
5 6479 1 1 85 SER C C 69.140 -8.098 -0.653 1.00 . A A . 85 SER C 1 1
5 6480 1 1 85 SER CA C 69.747 -7.639 0.670 1.00 . A A . 85 SER CA 1 1
5 6481 1 1 85 SER CB C 71.267 -7.783 0.613 1.00 . A A . 85 SER CB 1 1
5 6482 1 1 85 SER H H 68.618 -7.994 2.428 1.00 . A A . 85 SER H 1 1
5 6483 1 1 85 SER HA H 69.501 -6.599 0.825 1.00 . A A . 85 SER HA 1 1
5 6484 1 1 85 SER HB2 H 71.600 -8.434 1.404 1.00 . A A . 85 SER HB2 1 1
5 6485 1 1 85 SER HB3 H 71.553 -8.205 -0.342 1.00 . A A . 85 SER HB3 1 1
5 6486 1 1 85 SER HG H 71.180 -5.841 0.686 1.00 . A A . 85 SER HG 1 1
5 6487 1 1 85 SER N N 69.214 -8.422 1.777 1.00 . A A . 85 SER N 1 1
5 6488 1 1 85 SER O O 69.632 -7.674 -1.686 1.00 . A A . 85 SER O 1 1
5 6489 1 1 85 SER OXT O 68.193 -8.866 -0.613 1.00 . A A . 85 SER OXT 1 1
5 6490 1 1 85 SER OG O 71.867 -6.505 0.778 1.00 . A A . 85 SER OG 1 1
6 6491 1 1 1 MET C C 49.715 -13.177 16.966 1.00 . A A . 1 MET C 1 1
6 6492 1 1 1 MET CA C 48.609 -14.086 17.491 1.00 . A A . 1 MET CA 1 1
6 6493 1 1 1 MET CB C 48.562 -15.377 16.673 1.00 . A A . 1 MET CB 1 1
6 6494 1 1 1 MET CE C 48.445 -19.259 18.033 1.00 . A A . 1 MET CE 1 1
6 6495 1 1 1 MET CG C 48.452 -16.577 17.617 1.00 . A A . 1 MET CG 1 1
6 6496 1 1 1 MET H1 H 46.784 -13.737 16.551 1.00 . A A . 1 MET H1 1 1
6 6497 1 1 1 MET H2 H 47.460 -12.361 17.284 1.00 . A A . 1 MET H2 1 1
6 6498 1 1 1 MET H3 H 46.735 -13.566 18.237 1.00 . A A . 1 MET H3 1 1
6 6499 1 1 1 MET HA H 48.802 -14.324 18.527 1.00 . A A . 1 MET HA 1 1
6 6500 1 1 1 MET HB2 H 47.705 -15.356 16.015 1.00 . A A . 1 MET HB2 1 1
6 6501 1 1 1 MET HB3 H 49.464 -15.466 16.086 1.00 . A A . 1 MET HB3 1 1
6 6502 1 1 1 MET HE1 H 48.242 -20.261 17.680 1.00 . A A . 1 MET HE1 1 1
6 6503 1 1 1 MET HE2 H 47.717 -18.991 18.782 1.00 . A A . 1 MET HE2 1 1
6 6504 1 1 1 MET HE3 H 49.435 -19.217 18.465 1.00 . A A . 1 MET HE3 1 1
6 6505 1 1 1 MET HG2 H 49.325 -16.616 18.252 1.00 . A A . 1 MET HG2 1 1
6 6506 1 1 1 MET HG3 H 47.567 -16.474 18.227 1.00 . A A . 1 MET HG3 1 1
6 6507 1 1 1 MET N N 47.299 -13.384 17.383 1.00 . A A . 1 MET N 1 1
6 6508 1 1 1 MET O O 49.475 -12.011 16.652 1.00 . A A . 1 MET O 1 1
6 6509 1 1 1 MET SD S 48.343 -18.101 16.647 1.00 . A A . 1 MET SD 1 1
6 6510 1 1 2 THR C C 52.923 -13.790 15.453 1.00 . A A . 2 THR C 1 1
6 6511 1 1 2 THR CA C 52.061 -12.945 16.384 1.00 . A A . 2 THR CA 1 1
6 6512 1 1 2 THR CB C 52.907 -12.458 17.563 1.00 . A A . 2 THR CB 1 1
6 6513 1 1 2 THR CG2 C 52.049 -11.590 18.486 1.00 . A A . 2 THR CG2 1 1
6 6514 1 1 2 THR H H 51.056 -14.652 17.139 1.00 . A A . 2 THR H 1 1
6 6515 1 1 2 THR HA H 51.694 -12.087 15.842 1.00 . A A . 2 THR HA 1 1
6 6516 1 1 2 THR HB H 53.736 -11.873 17.195 1.00 . A A . 2 THR HB 1 1
6 6517 1 1 2 THR HG1 H 54.029 -14.038 17.725 1.00 . A A . 2 THR HG1 1 1
6 6518 1 1 2 THR HG21 H 51.210 -11.196 17.932 1.00 . A A . 2 THR HG21 1 1
6 6519 1 1 2 THR HG22 H 52.644 -10.774 18.867 1.00 . A A . 2 THR HG22 1 1
6 6520 1 1 2 THR HG23 H 51.689 -12.189 19.310 1.00 . A A . 2 THR HG23 1 1
6 6521 1 1 2 THR N N 50.925 -13.718 16.873 1.00 . A A . 2 THR N 1 1
6 6522 1 1 2 THR O O 52.877 -15.019 15.493 1.00 . A A . 2 THR O 1 1
6 6523 1 1 2 THR OG1 O 53.401 -13.577 18.285 1.00 . A A . 2 THR OG1 1 1
6 6524 1 1 3 VAL C C 56.000 -13.284 13.759 1.00 . A A . 3 VAL C 1 1
6 6525 1 1 3 VAL CA C 54.576 -13.823 13.673 1.00 . A A . 3 VAL CA 1 1
6 6526 1 1 3 VAL CB C 54.048 -13.652 12.247 1.00 . A A . 3 VAL CB 1 1
6 6527 1 1 3 VAL CG1 C 54.976 -14.376 11.270 1.00 . A A . 3 VAL CG1 1 1
6 6528 1 1 3 VAL CG2 C 52.642 -14.249 12.151 1.00 . A A . 3 VAL CG2 1 1
6 6529 1 1 3 VAL H H 53.701 -12.142 14.625 1.00 . A A . 3 VAL H 1 1
6 6530 1 1 3 VAL HA H 54.583 -14.874 13.919 1.00 . A A . 3 VAL HA 1 1
6 6531 1 1 3 VAL HB H 54.014 -12.602 12.000 1.00 . A A . 3 VAL HB 1 1
6 6532 1 1 3 VAL HG11 H 55.464 -13.652 10.634 1.00 . A A . 3 VAL HG11 1 1
6 6533 1 1 3 VAL HG12 H 54.398 -15.057 10.662 1.00 . A A . 3 VAL HG12 1 1
6 6534 1 1 3 VAL HG13 H 55.720 -14.930 11.823 1.00 . A A . 3 VAL HG13 1 1
6 6535 1 1 3 VAL HG21 H 52.069 -13.962 13.020 1.00 . A A . 3 VAL HG21 1 1
6 6536 1 1 3 VAL HG22 H 52.710 -15.326 12.104 1.00 . A A . 3 VAL HG22 1 1
6 6537 1 1 3 VAL HG23 H 52.154 -13.879 11.261 1.00 . A A . 3 VAL HG23 1 1
6 6538 1 1 3 VAL N N 53.707 -13.122 14.612 1.00 . A A . 3 VAL N 1 1
6 6539 1 1 3 VAL O O 56.250 -12.113 13.472 1.00 . A A . 3 VAL O 1 1
6 6540 1 1 4 LYS C C 59.225 -14.683 13.472 1.00 . A A . 4 LYS C 1 1
6 6541 1 1 4 LYS CA C 58.328 -13.747 14.274 1.00 . A A . 4 LYS CA 1 1
6 6542 1 1 4 LYS CB C 58.752 -13.766 15.744 1.00 . A A . 4 LYS CB 1 1
6 6543 1 1 4 LYS CD C 58.629 -15.086 17.863 1.00 . A A . 4 LYS CD 1 1
6 6544 1 1 4 LYS CE C 58.331 -16.462 18.462 1.00 . A A . 4 LYS CE 1 1
6 6545 1 1 4 LYS CG C 58.451 -15.141 16.344 1.00 . A A . 4 LYS CG 1 1
6 6546 1 1 4 LYS H H 56.673 -15.068 14.371 1.00 . A A . 4 LYS H 1 1
6 6547 1 1 4 LYS HA H 58.439 -12.742 13.894 1.00 . A A . 4 LYS HA 1 1
6 6548 1 1 4 LYS HB2 H 59.811 -13.566 15.816 1.00 . A A . 4 LYS HB2 1 1
6 6549 1 1 4 LYS HB3 H 58.204 -13.011 16.288 1.00 . A A . 4 LYS HB3 1 1
6 6550 1 1 4 LYS HD2 H 59.646 -14.804 18.096 1.00 . A A . 4 LYS HD2 1 1
6 6551 1 1 4 LYS HD3 H 57.948 -14.359 18.279 1.00 . A A . 4 LYS HD3 1 1
6 6552 1 1 4 LYS HE2 H 57.303 -16.726 18.264 1.00 . A A . 4 LYS HE2 1 1
6 6553 1 1 4 LYS HE3 H 58.983 -17.198 18.018 1.00 . A A . 4 LYS HE3 1 1
6 6554 1 1 4 LYS HG2 H 57.434 -15.422 16.109 1.00 . A A . 4 LYS HG2 1 1
6 6555 1 1 4 LYS HG3 H 59.131 -15.872 15.931 1.00 . A A . 4 LYS HG3 1 1
6 6556 1 1 4 LYS HZ1 H 58.541 -17.389 20.314 1.00 . A A . 4 LYS HZ1 1 1
6 6557 1 1 4 LYS HZ2 H 57.808 -15.859 20.385 1.00 . A A . 4 LYS HZ2 1 1
6 6558 1 1 4 LYS HZ3 H 59.482 -15.990 20.132 1.00 . A A . 4 LYS HZ3 1 1
6 6559 1 1 4 LYS N N 56.930 -14.146 14.155 1.00 . A A . 4 LYS N 1 1
6 6560 1 1 4 LYS NZ N 58.558 -16.422 19.934 1.00 . A A . 4 LYS NZ 1 1
6 6561 1 1 4 LYS O O 58.758 -15.673 12.907 1.00 . A A . 4 LYS O 1 1
6 6562 1 1 5 GLN C C 62.897 -14.760 13.009 1.00 . A A . 5 GLN C 1 1
6 6563 1 1 5 GLN CA C 61.467 -15.184 12.687 1.00 . A A . 5 GLN CA 1 1
6 6564 1 1 5 GLN CB C 61.219 -15.050 11.184 1.00 . A A . 5 GLN CB 1 1
6 6565 1 1 5 GLN CD C 62.080 -15.744 8.939 1.00 . A A . 5 GLN CD 1 1
6 6566 1 1 5 GLN CG C 62.427 -15.592 10.416 1.00 . A A . 5 GLN CG 1 1
6 6567 1 1 5 GLN H H 60.828 -13.563 13.894 1.00 . A A . 5 GLN H 1 1
6 6568 1 1 5 GLN HA H 61.336 -16.217 12.972 1.00 . A A . 5 GLN HA 1 1
6 6569 1 1 5 GLN HB2 H 60.337 -15.613 10.914 1.00 . A A . 5 GLN HB2 1 1
6 6570 1 1 5 GLN HB3 H 61.074 -14.010 10.934 1.00 . A A . 5 GLN HB3 1 1
6 6571 1 1 5 GLN HE21 H 60.317 -14.847 9.110 1.00 . A A . 5 GLN HE21 1 1
6 6572 1 1 5 GLN HE22 H 60.711 -15.379 7.547 1.00 . A A . 5 GLN HE22 1 1
6 6573 1 1 5 GLN HG2 H 63.255 -14.907 10.521 1.00 . A A . 5 GLN HG2 1 1
6 6574 1 1 5 GLN HG3 H 62.704 -16.554 10.819 1.00 . A A . 5 GLN HG3 1 1
6 6575 1 1 5 GLN N N 60.514 -14.363 13.425 1.00 . A A . 5 GLN N 1 1
6 6576 1 1 5 GLN NE2 N 60.941 -15.285 8.495 1.00 . A A . 5 GLN NE2 1 1
6 6577 1 1 5 GLN O O 63.210 -13.570 13.044 1.00 . A A . 5 GLN O 1 1
6 6578 1 1 5 GLN OE1 O 62.867 -16.294 8.169 1.00 . A A . 5 GLN OE1 1 1
6 6579 1 1 6 THR C C 65.947 -15.155 12.294 1.00 . A A . 6 THR C 1 1
6 6580 1 1 6 THR CA C 65.157 -15.458 13.563 1.00 . A A . 6 THR CA 1 1
6 6581 1 1 6 THR CB C 65.783 -16.657 14.281 1.00 . A A . 6 THR CB 1 1
6 6582 1 1 6 THR CG2 C 66.439 -16.188 15.581 1.00 . A A . 6 THR CG2 1 1
6 6583 1 1 6 THR H H 63.456 -16.672 13.203 1.00 . A A . 6 THR H 1 1
6 6584 1 1 6 THR HA H 65.200 -14.600 14.216 1.00 . A A . 6 THR HA 1 1
6 6585 1 1 6 THR HB H 66.530 -17.106 13.647 1.00 . A A . 6 THR HB 1 1
6 6586 1 1 6 THR HG1 H 64.349 -17.352 15.399 1.00 . A A . 6 THR HG1 1 1
6 6587 1 1 6 THR HG21 H 67.022 -16.995 16.000 1.00 . A A . 6 THR HG21 1 1
6 6588 1 1 6 THR HG22 H 65.674 -15.893 16.284 1.00 . A A . 6 THR HG22 1 1
6 6589 1 1 6 THR HG23 H 67.084 -15.347 15.375 1.00 . A A . 6 THR HG23 1 1
6 6590 1 1 6 THR N N 63.762 -15.742 13.244 1.00 . A A . 6 THR N 1 1
6 6591 1 1 6 THR O O 65.884 -15.903 11.319 1.00 . A A . 6 THR O 1 1
6 6592 1 1 6 THR OG1 O 64.771 -17.610 14.575 1.00 . A A . 6 THR OG1 1 1
6 6593 1 1 7 VAL C C 68.890 -13.246 11.595 1.00 . A A . 7 VAL C 1 1
6 6594 1 1 7 VAL CA C 67.487 -13.659 11.160 1.00 . A A . 7 VAL CA 1 1
6 6595 1 1 7 VAL CB C 66.814 -12.494 10.431 1.00 . A A . 7 VAL CB 1 1
6 6596 1 1 7 VAL CG1 C 67.731 -11.993 9.315 1.00 . A A . 7 VAL CG1 1 1
6 6597 1 1 7 VAL CG2 C 65.490 -12.969 9.829 1.00 . A A . 7 VAL CG2 1 1
6 6598 1 1 7 VAL H H 66.699 -13.494 13.120 1.00 . A A . 7 VAL H 1 1
6 6599 1 1 7 VAL HA H 67.563 -14.496 10.484 1.00 . A A . 7 VAL HA 1 1
6 6600 1 1 7 VAL HB H 66.627 -11.692 11.131 1.00 . A A . 7 VAL HB 1 1
6 6601 1 1 7 VAL HG11 H 68.367 -12.799 8.981 1.00 . A A . 7 VAL HG11 1 1
6 6602 1 1 7 VAL HG12 H 68.341 -11.182 9.686 1.00 . A A . 7 VAL HG12 1 1
6 6603 1 1 7 VAL HG13 H 67.132 -11.641 8.487 1.00 . A A . 7 VAL HG13 1 1
6 6604 1 1 7 VAL HG21 H 65.354 -14.019 10.041 1.00 . A A . 7 VAL HG21 1 1
6 6605 1 1 7 VAL HG22 H 65.506 -12.817 8.760 1.00 . A A . 7 VAL HG22 1 1
6 6606 1 1 7 VAL HG23 H 64.676 -12.406 10.260 1.00 . A A . 7 VAL HG23 1 1
6 6607 1 1 7 VAL N N 66.688 -14.053 12.314 1.00 . A A . 7 VAL N 1 1
6 6608 1 1 7 VAL O O 69.054 -12.424 12.497 1.00 . A A . 7 VAL O 1 1
6 6609 1 1 8 GLU C C 71.631 -12.089 10.829 1.00 . A A . 8 GLU C 1 1
6 6610 1 1 8 GLU CA C 71.284 -13.505 11.278 1.00 . A A . 8 GLU CA 1 1
6 6611 1 1 8 GLU CB C 72.223 -14.503 10.600 1.00 . A A . 8 GLU CB 1 1
6 6612 1 1 8 GLU CD C 72.674 -16.949 10.323 1.00 . A A . 8 GLU CD 1 1
6 6613 1 1 8 GLU CG C 72.013 -15.894 11.202 1.00 . A A . 8 GLU CG 1 1
6 6614 1 1 8 GLU H H 69.709 -14.469 10.239 1.00 . A A . 8 GLU H 1 1
6 6615 1 1 8 GLU HA H 71.415 -13.576 12.347 1.00 . A A . 8 GLU HA 1 1
6 6616 1 1 8 GLU HB2 H 72.012 -14.534 9.540 1.00 . A A . 8 GLU HB2 1 1
6 6617 1 1 8 GLU HB3 H 73.247 -14.197 10.754 1.00 . A A . 8 GLU HB3 1 1
6 6618 1 1 8 GLU HG2 H 72.449 -15.925 12.190 1.00 . A A . 8 GLU HG2 1 1
6 6619 1 1 8 GLU HG3 H 70.955 -16.098 11.271 1.00 . A A . 8 GLU HG3 1 1
6 6620 1 1 8 GLU N N 69.899 -13.822 10.948 1.00 . A A . 8 GLU N 1 1
6 6621 1 1 8 GLU O O 71.412 -11.723 9.674 1.00 . A A . 8 GLU O 1 1
6 6622 1 1 8 GLU OE1 O 73.068 -16.610 9.219 1.00 . A A . 8 GLU OE1 1 1
6 6623 1 1 8 GLU OE2 O 72.777 -18.081 10.765 1.00 . A A . 8 GLU OE2 1 1
6 6624 1 1 9 ILE C C 73.883 -9.882 10.707 1.00 . A A . 9 ILE C 1 1
6 6625 1 1 9 ILE CA C 72.545 -9.923 11.437 1.00 . A A . 9 ILE CA 1 1
6 6626 1 1 9 ILE CB C 72.637 -9.103 12.724 1.00 . A A . 9 ILE CB 1 1
6 6627 1 1 9 ILE CD1 C 70.720 -7.586 12.205 1.00 . A A . 9 ILE CD1 1 1
6 6628 1 1 9 ILE CG1 C 71.234 -8.669 13.154 1.00 . A A . 9 ILE CG1 1 1
6 6629 1 1 9 ILE CG2 C 73.500 -7.862 12.478 1.00 . A A . 9 ILE CG2 1 1
6 6630 1 1 9 ILE H H 72.322 -11.644 12.654 1.00 . A A . 9 ILE H 1 1
6 6631 1 1 9 ILE HA H 71.785 -9.490 10.802 1.00 . A A . 9 ILE HA 1 1
6 6632 1 1 9 ILE HB H 73.086 -9.704 13.502 1.00 . A A . 9 ILE HB 1 1
6 6633 1 1 9 ILE HD11 H 69.650 -7.683 12.093 1.00 . A A . 9 ILE HD11 1 1
6 6634 1 1 9 ILE HD12 H 71.194 -7.699 11.240 1.00 . A A . 9 ILE HD12 1 1
6 6635 1 1 9 ILE HD13 H 70.953 -6.612 12.609 1.00 . A A . 9 ILE HD13 1 1
6 6636 1 1 9 ILE HG12 H 70.570 -9.521 13.124 1.00 . A A . 9 ILE HG12 1 1
6 6637 1 1 9 ILE HG13 H 71.271 -8.276 14.159 1.00 . A A . 9 ILE HG13 1 1
6 6638 1 1 9 ILE HG21 H 73.211 -7.081 13.166 1.00 . A A . 9 ILE HG21 1 1
6 6639 1 1 9 ILE HG22 H 73.357 -7.520 11.464 1.00 . A A . 9 ILE HG22 1 1
6 6640 1 1 9 ILE HG23 H 74.539 -8.111 12.632 1.00 . A A . 9 ILE HG23 1 1
6 6641 1 1 9 ILE N N 72.172 -11.298 11.750 1.00 . A A . 9 ILE N 1 1
6 6642 1 1 9 ILE O O 74.911 -10.278 11.254 1.00 . A A . 9 ILE O 1 1
6 6643 1 1 10 THR C C 75.223 -7.916 8.071 1.00 . A A . 10 THR C 1 1
6 6644 1 1 10 THR CA C 75.079 -9.310 8.671 1.00 . A A . 10 THR CA 1 1
6 6645 1 1 10 THR CB C 75.050 -10.351 7.551 1.00 . A A . 10 THR CB 1 1
6 6646 1 1 10 THR CG2 C 76.271 -10.169 6.650 1.00 . A A . 10 THR CG2 1 1
6 6647 1 1 10 THR H H 73.011 -9.098 9.085 1.00 . A A . 10 THR H 1 1
6 6648 1 1 10 THR HA H 75.929 -9.506 9.308 1.00 . A A . 10 THR HA 1 1
6 6649 1 1 10 THR HB H 74.153 -10.224 6.964 1.00 . A A . 10 THR HB 1 1
6 6650 1 1 10 THR HG1 H 75.007 -12.290 7.400 1.00 . A A . 10 THR HG1 1 1
6 6651 1 1 10 THR HG21 H 76.860 -11.074 6.654 1.00 . A A . 10 THR HG21 1 1
6 6652 1 1 10 THR HG22 H 76.870 -9.349 7.017 1.00 . A A . 10 THR HG22 1 1
6 6653 1 1 10 THR HG23 H 75.947 -9.955 5.642 1.00 . A A . 10 THR HG23 1 1
6 6654 1 1 10 THR N N 73.861 -9.399 9.468 1.00 . A A . 10 THR N 1 1
6 6655 1 1 10 THR O O 74.513 -7.560 7.129 1.00 . A A . 10 THR O 1 1
6 6656 1 1 10 THR OG1 O 75.066 -11.655 8.117 1.00 . A A . 10 THR OG1 1 1
6 6657 1 1 11 ASN C C 75.402 -4.800 8.797 1.00 . A A . 11 ASN C 1 1
6 6658 1 1 11 ASN CA C 76.367 -5.776 8.131 1.00 . A A . 11 ASN CA 1 1
6 6659 1 1 11 ASN CB C 76.176 -5.730 6.614 1.00 . A A . 11 ASN CB 1 1
6 6660 1 1 11 ASN CG C 76.518 -4.340 6.087 1.00 . A A . 11 ASN CG 1 1
6 6661 1 1 11 ASN H H 76.677 -7.466 9.371 1.00 . A A . 11 ASN H 1 1
6 6662 1 1 11 ASN HA H 77.380 -5.482 8.365 1.00 . A A . 11 ASN HA 1 1
6 6663 1 1 11 ASN HB2 H 76.824 -6.459 6.150 1.00 . A A . 11 ASN HB2 1 1
6 6664 1 1 11 ASN HB3 H 75.148 -5.960 6.376 1.00 . A A . 11 ASN HB3 1 1
6 6665 1 1 11 ASN HD21 H 75.070 -4.340 4.728 1.00 . A A . 11 ASN HD21 1 1
6 6666 1 1 11 ASN HD22 H 76.026 -2.937 4.770 1.00 . A A . 11 ASN HD22 1 1
6 6667 1 1 11 ASN N N 76.142 -7.130 8.621 1.00 . A A . 11 ASN N 1 1
6 6668 1 1 11 ASN ND2 N 75.812 -3.830 5.114 1.00 . A A . 11 ASN ND2 1 1
6 6669 1 1 11 ASN O O 75.063 -3.761 8.229 1.00 . A A . 11 ASN O 1 1
6 6670 1 1 11 ASN OD1 O 77.451 -3.703 6.574 1.00 . A A . 11 ASN OD1 1 1
6 6671 1 1 12 LYS C C 72.596 -4.582 10.320 1.00 . A A . 12 LYS C 1 1
6 6672 1 1 12 LYS CA C 74.034 -4.290 10.737 1.00 . A A . 12 LYS CA 1 1
6 6673 1 1 12 LYS CB C 74.356 -2.817 10.474 1.00 . A A . 12 LYS CB 1 1
6 6674 1 1 12 LYS CD C 76.043 -1.015 10.862 1.00 . A A . 12 LYS CD 1 1
6 6675 1 1 12 LYS CE C 77.522 -0.733 11.136 1.00 . A A . 12 LYS CE 1 1
6 6676 1 1 12 LYS CG C 75.794 -2.523 10.906 1.00 . A A . 12 LYS CG 1 1
6 6677 1 1 12 LYS H H 75.265 -5.982 10.406 1.00 . A A . 12 LYS H 1 1
6 6678 1 1 12 LYS HA H 74.139 -4.486 11.794 1.00 . A A . 12 LYS HA 1 1
6 6679 1 1 12 LYS HB2 H 74.245 -2.608 9.420 1.00 . A A . 12 LYS HB2 1 1
6 6680 1 1 12 LYS HB3 H 73.679 -2.194 11.039 1.00 . A A . 12 LYS HB3 1 1
6 6681 1 1 12 LYS HD2 H 75.778 -0.634 9.885 1.00 . A A . 12 LYS HD2 1 1
6 6682 1 1 12 LYS HD3 H 75.440 -0.528 11.614 1.00 . A A . 12 LYS HD3 1 1
6 6683 1 1 12 LYS HE2 H 77.698 0.332 11.099 1.00 . A A . 12 LYS HE2 1 1
6 6684 1 1 12 LYS HE3 H 77.783 -1.106 12.115 1.00 . A A . 12 LYS HE3 1 1
6 6685 1 1 12 LYS HG2 H 75.949 -2.887 11.912 1.00 . A A . 12 LYS HG2 1 1
6 6686 1 1 12 LYS HG3 H 76.479 -3.019 10.234 1.00 . A A . 12 LYS HG3 1 1
6 6687 1 1 12 LYS HZ1 H 79.361 -1.332 10.363 1.00 . A A . 12 LYS HZ1 1 1
6 6688 1 1 12 LYS HZ2 H 78.199 -0.961 9.181 1.00 . A A . 12 LYS HZ2 1 1
6 6689 1 1 12 LYS HZ3 H 78.094 -2.416 10.051 1.00 . A A . 12 LYS HZ3 1 1
6 6690 1 1 12 LYS N N 74.962 -5.142 10.003 1.00 . A A . 12 LYS N 1 1
6 6691 1 1 12 LYS NZ N 78.356 -1.411 10.106 1.00 . A A . 12 LYS NZ 1 1
6 6692 1 1 12 LYS O O 72.285 -5.680 9.859 1.00 . A A . 12 LYS O 1 1
6 6693 1 1 13 LEU C C 70.197 -4.290 8.696 1.00 . A A . 13 LEU C 1 1
6 6694 1 1 13 LEU CA C 70.323 -3.756 10.119 1.00 . A A . 13 LEU CA 1 1
6 6695 1 1 13 LEU CB C 69.593 -2.416 10.229 1.00 . A A . 13 LEU CB 1 1
6 6696 1 1 13 LEU CD1 C 67.683 -3.435 11.475 1.00 . A A . 13 LEU CD1 1 1
6 6697 1 1 13 LEU CD2 C 69.714 -2.667 12.710 1.00 . A A . 13 LEU CD2 1 1
6 6698 1 1 13 LEU CG C 68.787 -2.377 11.528 1.00 . A A . 13 LEU CG 1 1
6 6699 1 1 13 LEU H H 72.029 -2.738 10.855 1.00 . A A . 13 LEU H 1 1
6 6700 1 1 13 LEU HA H 69.863 -4.458 10.798 1.00 . A A . 13 LEU HA 1 1
6 6701 1 1 13 LEU HB2 H 70.316 -1.612 10.229 1.00 . A A . 13 LEU HB2 1 1
6 6702 1 1 13 LEU HB3 H 68.925 -2.299 9.389 1.00 . A A . 13 LEU HB3 1 1
6 6703 1 1 13 LEU HD11 H 67.817 -4.136 12.286 1.00 . A A . 13 LEU HD11 1 1
6 6704 1 1 13 LEU HD12 H 67.733 -3.961 10.533 1.00 . A A . 13 LEU HD12 1 1
6 6705 1 1 13 LEU HD13 H 66.720 -2.956 11.570 1.00 . A A . 13 LEU HD13 1 1
6 6706 1 1 13 LEU HD21 H 70.740 -2.513 12.410 1.00 . A A . 13 LEU HD21 1 1
6 6707 1 1 13 LEU HD22 H 69.582 -3.692 13.028 1.00 . A A . 13 LEU HD22 1 1
6 6708 1 1 13 LEU HD23 H 69.473 -2.003 13.527 1.00 . A A . 13 LEU HD23 1 1
6 6709 1 1 13 LEU HG H 68.343 -1.399 11.647 1.00 . A A . 13 LEU HG 1 1
6 6710 1 1 13 LEU N N 71.724 -3.592 10.484 1.00 . A A . 13 LEU N 1 1
6 6711 1 1 13 LEU O O 69.132 -4.751 8.287 1.00 . A A . 13 LEU O 1 1
6 6712 1 1 14 GLY C C 72.223 -3.867 5.701 1.00 . A A . 14 GLY C 1 1
6 6713 1 1 14 GLY CA C 71.296 -4.708 6.570 1.00 . A A . 14 GLY CA 1 1
6 6714 1 1 14 GLY H H 72.114 -3.850 8.327 1.00 . A A . 14 GLY H 1 1
6 6715 1 1 14 GLY HA2 H 71.628 -5.736 6.555 1.00 . A A . 14 GLY HA2 1 1
6 6716 1 1 14 GLY HA3 H 70.294 -4.652 6.174 1.00 . A A . 14 GLY HA3 1 1
6 6717 1 1 14 GLY N N 71.293 -4.227 7.948 1.00 . A A . 14 GLY N 1 1
6 6718 1 1 14 GLY O O 73.446 -3.970 5.799 1.00 . A A . 14 GLY O 1 1
6 6719 1 1 15 MET C C 73.232 -1.173 4.779 1.00 . A A . 15 MET C 1 1
6 6720 1 1 15 MET CA C 72.418 -2.176 3.968 1.00 . A A . 15 MET CA 1 1
6 6721 1 1 15 MET CB C 71.492 -1.427 3.007 1.00 . A A . 15 MET CB 1 1
6 6722 1 1 15 MET CE C 70.554 -1.164 0.071 1.00 . A A . 15 MET CE 1 1
6 6723 1 1 15 MET CG C 72.328 -0.585 2.043 1.00 . A A . 15 MET CG 1 1
6 6724 1 1 15 MET H H 70.655 -2.991 4.816 1.00 . A A . 15 MET H 1 1
6 6725 1 1 15 MET HA H 73.093 -2.791 3.392 1.00 . A A . 15 MET HA 1 1
6 6726 1 1 15 MET HB2 H 70.902 -2.139 2.448 1.00 . A A . 15 MET HB2 1 1
6 6727 1 1 15 MET HB3 H 70.836 -0.780 3.572 1.00 . A A . 15 MET HB3 1 1
6 6728 1 1 15 MET HE1 H 69.709 -1.539 0.632 1.00 . A A . 15 MET HE1 1 1
6 6729 1 1 15 MET HE2 H 71.310 -1.930 0.011 1.00 . A A . 15 MET HE2 1 1
6 6730 1 1 15 MET HE3 H 70.239 -0.894 -0.928 1.00 . A A . 15 MET HE3 1 1
6 6731 1 1 15 MET HG2 H 72.912 0.130 2.603 1.00 . A A . 15 MET HG2 1 1
6 6732 1 1 15 MET HG3 H 72.988 -1.229 1.483 1.00 . A A . 15 MET HG3 1 1
6 6733 1 1 15 MET N N 71.634 -3.032 4.850 1.00 . A A . 15 MET N 1 1
6 6734 1 1 15 MET O O 74.356 -0.830 4.413 1.00 . A A . 15 MET O 1 1
6 6735 1 1 15 MET SD S 71.231 0.293 0.903 1.00 . A A . 15 MET SD 1 1
6 6736 1 1 16 HIS C C 72.425 0.700 7.878 1.00 . A A . 16 HIS C 1 1
6 6737 1 1 16 HIS CA C 73.337 0.259 6.737 1.00 . A A . 16 HIS CA 1 1
6 6738 1 1 16 HIS CB C 73.759 1.479 5.918 1.00 . A A . 16 HIS CB 1 1
6 6739 1 1 16 HIS CD2 C 75.357 2.953 7.395 1.00 . A A . 16 HIS CD2 1 1
6 6740 1 1 16 HIS CE1 C 73.892 4.377 8.118 1.00 . A A . 16 HIS CE1 1 1
6 6741 1 1 16 HIS CG C 74.150 2.597 6.845 1.00 . A A . 16 HIS CG 1 1
6 6742 1 1 16 HIS H H 71.758 -1.014 6.124 1.00 . A A . 16 HIS H 1 1
6 6743 1 1 16 HIS HA H 74.220 -0.203 7.153 1.00 . A A . 16 HIS HA 1 1
6 6744 1 1 16 HIS HB2 H 74.600 1.219 5.292 1.00 . A A . 16 HIS HB2 1 1
6 6745 1 1 16 HIS HB3 H 72.935 1.799 5.298 1.00 . A A . 16 HIS HB3 1 1
6 6746 1 1 16 HIS HD2 H 76.291 2.439 7.228 1.00 . A A . 16 HIS HD2 1 1
6 6747 1 1 16 HIS HE1 H 73.429 5.207 8.631 1.00 . A A . 16 HIS HE1 1 1
6 6748 1 1 16 HIS HE2 H 75.881 4.549 8.712 1.00 . A A . 16 HIS HE2 1 1
6 6749 1 1 16 HIS N N 72.656 -0.706 5.881 1.00 . A A . 16 HIS N 1 1
6 6750 1 1 16 HIS ND1 N 73.230 3.518 7.321 1.00 . A A . 16 HIS ND1 1 1
6 6751 1 1 16 HIS NE2 N 75.191 4.077 8.199 1.00 . A A . 16 HIS NE2 1 1
6 6752 1 1 16 HIS O O 72.572 0.247 9.013 1.00 . A A . 16 HIS O 1 1
6 6753 1 1 17 ALA C C 69.194 2.377 7.949 1.00 . A A . 17 ALA C 1 1
6 6754 1 1 17 ALA CA C 70.554 2.082 8.575 1.00 . A A . 17 ALA CA 1 1
6 6755 1 1 17 ALA CB C 71.110 3.353 9.219 1.00 . A A . 17 ALA CB 1 1
6 6756 1 1 17 ALA H H 71.415 1.911 6.646 1.00 . A A . 17 ALA H 1 1
6 6757 1 1 17 ALA HA H 70.431 1.329 9.339 1.00 . A A . 17 ALA HA 1 1
6 6758 1 1 17 ALA HB1 H 70.423 3.701 9.977 1.00 . A A . 17 ALA HB1 1 1
6 6759 1 1 17 ALA HB2 H 71.229 4.116 8.464 1.00 . A A . 17 ALA HB2 1 1
6 6760 1 1 17 ALA HB3 H 72.067 3.140 9.669 1.00 . A A . 17 ALA HB3 1 1
6 6761 1 1 17 ALA N N 71.484 1.586 7.567 1.00 . A A . 17 ALA N 1 1
6 6762 1 1 17 ALA O O 68.218 2.631 8.654 1.00 . A A . 17 ALA O 1 1
6 6763 1 1 18 ARG C C 66.808 1.633 6.350 1.00 . A A . 18 ARG C 1 1
6 6764 1 1 18 ARG CA C 67.895 2.610 5.911 1.00 . A A . 18 ARG CA 1 1
6 6765 1 1 18 ARG CB C 68.115 2.485 4.402 1.00 . A A . 18 ARG CB 1 1
6 6766 1 1 18 ARG CD C 68.442 3.792 2.298 1.00 . A A . 18 ARG CD 1 1
6 6767 1 1 18 ARG CG C 67.967 3.862 3.750 1.00 . A A . 18 ARG CG 1 1
6 6768 1 1 18 ARG CZ C 70.499 3.352 1.087 1.00 . A A . 18 ARG CZ 1 1
6 6769 1 1 18 ARG H H 69.950 2.135 6.111 1.00 . A A . 18 ARG H 1 1
6 6770 1 1 18 ARG HA H 67.572 3.615 6.134 1.00 . A A . 18 ARG HA 1 1
6 6771 1 1 18 ARG HB2 H 69.109 2.103 4.215 1.00 . A A . 18 ARG HB2 1 1
6 6772 1 1 18 ARG HB3 H 67.384 1.810 3.985 1.00 . A A . 18 ARG HB3 1 1
6 6773 1 1 18 ARG HD2 H 67.899 3.015 1.781 1.00 . A A . 18 ARG HD2 1 1
6 6774 1 1 18 ARG HD3 H 68.252 4.740 1.816 1.00 . A A . 18 ARG HD3 1 1
6 6775 1 1 18 ARG HE H 70.372 3.405 3.083 1.00 . A A . 18 ARG HE 1 1
6 6776 1 1 18 ARG HG2 H 66.929 4.162 3.777 1.00 . A A . 18 ARG HG2 1 1
6 6777 1 1 18 ARG HG3 H 68.564 4.582 4.288 1.00 . A A . 18 ARG HG3 1 1
6 6778 1 1 18 ARG HH11 H 72.282 2.995 1.925 1.00 . A A . 18 ARG HH11 1 1
6 6779 1 1 18 ARG HH12 H 72.252 2.978 0.193 1.00 . A A . 18 ARG HH12 1 1
6 6780 1 1 18 ARG HH21 H 68.862 3.674 -0.018 1.00 . A A . 18 ARG HH21 1 1
6 6781 1 1 18 ARG HH22 H 70.316 3.363 -0.907 1.00 . A A . 18 ARG HH22 1 1
6 6782 1 1 18 ARG N N 69.140 2.343 6.622 1.00 . A A . 18 ARG N 1 1
6 6783 1 1 18 ARG NE N 69.869 3.497 2.248 1.00 . A A . 18 ARG NE 1 1
6 6784 1 1 18 ARG NH1 N 71.778 3.088 1.067 1.00 . A A . 18 ARG NH1 1 1
6 6785 1 1 18 ARG NH2 N 69.841 3.473 -0.034 1.00 . A A . 18 ARG NH2 1 1
6 6786 1 1 18 ARG O O 65.687 2.034 6.665 1.00 . A A . 18 ARG O 1 1
6 6787 1 1 19 PRO C C 65.433 -0.345 8.076 1.00 . A A . 19 PRO C 1 1
6 6788 1 1 19 PRO CA C 66.164 -0.698 6.784 1.00 . A A . 19 PRO CA 1 1
6 6789 1 1 19 PRO CB C 67.049 -1.930 6.975 1.00 . A A . 19 PRO CB 1 1
6 6790 1 1 19 PRO CD C 68.438 -0.187 6.014 1.00 . A A . 19 PRO CD 1 1
6 6791 1 1 19 PRO CG C 68.243 -1.701 6.108 1.00 . A A . 19 PRO CG 1 1
6 6792 1 1 19 PRO HA H 65.455 -0.883 5.994 1.00 . A A . 19 PRO HA 1 1
6 6793 1 1 19 PRO HB2 H 67.346 -2.019 8.011 1.00 . A A . 19 PRO HB2 1 1
6 6794 1 1 19 PRO HB3 H 66.528 -2.819 6.656 1.00 . A A . 19 PRO HB3 1 1
6 6795 1 1 19 PRO HD2 H 69.195 0.140 6.714 1.00 . A A . 19 PRO HD2 1 1
6 6796 1 1 19 PRO HD3 H 68.700 0.101 5.009 1.00 . A A . 19 PRO HD3 1 1
6 6797 1 1 19 PRO HG2 H 69.115 -2.163 6.551 1.00 . A A . 19 PRO HG2 1 1
6 6798 1 1 19 PRO HG3 H 68.069 -2.105 5.122 1.00 . A A . 19 PRO HG3 1 1
6 6799 1 1 19 PRO N N 67.124 0.367 6.376 1.00 . A A . 19 PRO N 1 1
6 6800 1 1 19 PRO O O 64.202 -0.343 8.124 1.00 . A A . 19 PRO O 1 1
6 6801 1 1 20 ALA C C 64.751 1.559 10.278 1.00 . A A . 20 ALA C 1 1
6 6802 1 1 20 ALA CA C 65.611 0.306 10.409 1.00 . A A . 20 ALA CA 1 1
6 6803 1 1 20 ALA CB C 66.718 0.548 11.438 1.00 . A A . 20 ALA CB 1 1
6 6804 1 1 20 ALA H H 67.174 -0.064 9.024 1.00 . A A . 20 ALA H 1 1
6 6805 1 1 20 ALA HA H 64.992 -0.511 10.748 1.00 . A A . 20 ALA HA 1 1
6 6806 1 1 20 ALA HB1 H 67.666 0.645 10.930 1.00 . A A . 20 ALA HB1 1 1
6 6807 1 1 20 ALA HB2 H 66.759 -0.283 12.125 1.00 . A A . 20 ALA HB2 1 1
6 6808 1 1 20 ALA HB3 H 66.508 1.456 11.985 1.00 . A A . 20 ALA HB3 1 1
6 6809 1 1 20 ALA N N 66.198 -0.047 9.121 1.00 . A A . 20 ALA N 1 1
6 6810 1 1 20 ALA O O 63.621 1.601 10.767 1.00 . A A . 20 ALA O 1 1
6 6811 1 1 21 MET C C 63.319 3.596 8.581 1.00 . A A . 21 MET C 1 1
6 6812 1 1 21 MET CA C 64.566 3.826 9.428 1.00 . A A . 21 MET CA 1 1
6 6813 1 1 21 MET CB C 65.467 4.856 8.742 1.00 . A A . 21 MET CB 1 1
6 6814 1 1 21 MET CE C 68.478 7.110 10.418 1.00 . A A . 21 MET CE 1 1
6 6815 1 1 21 MET CG C 66.501 5.376 9.742 1.00 . A A . 21 MET CG 1 1
6 6816 1 1 21 MET H H 66.198 2.485 9.249 1.00 . A A . 21 MET H 1 1
6 6817 1 1 21 MET HA H 64.269 4.208 10.392 1.00 . A A . 21 MET HA 1 1
6 6818 1 1 21 MET HB2 H 65.972 4.393 7.908 1.00 . A A . 21 MET HB2 1 1
6 6819 1 1 21 MET HB3 H 64.866 5.680 8.389 1.00 . A A . 21 MET HB3 1 1
6 6820 1 1 21 MET HE1 H 69.505 6.815 10.250 1.00 . A A . 21 MET HE1 1 1
6 6821 1 1 21 MET HE2 H 68.095 6.593 11.283 1.00 . A A . 21 MET HE2 1 1
6 6822 1 1 21 MET HE3 H 68.426 8.177 10.587 1.00 . A A . 21 MET HE3 1 1
6 6823 1 1 21 MET HG2 H 65.995 5.773 10.611 1.00 . A A . 21 MET HG2 1 1
6 6824 1 1 21 MET HG3 H 67.149 4.566 10.043 1.00 . A A . 21 MET HG3 1 1
6 6825 1 1 21 MET N N 65.294 2.576 9.617 1.00 . A A . 21 MET N 1 1
6 6826 1 1 21 MET O O 62.258 4.159 8.853 1.00 . A A . 21 MET O 1 1
6 6827 1 1 21 MET SD S 67.484 6.682 8.967 1.00 . A A . 21 MET SD 1 1
6 6828 1 1 22 LYS C C 61.216 1.764 7.442 1.00 . A A . 22 LYS C 1 1
6 6829 1 1 22 LYS CA C 62.330 2.466 6.672 1.00 . A A . 22 LYS CA 1 1
6 6830 1 1 22 LYS CB C 62.793 1.577 5.516 1.00 . A A . 22 LYS CB 1 1
6 6831 1 1 22 LYS CD C 63.800 1.586 3.229 1.00 . A A . 22 LYS CD 1 1
6 6832 1 1 22 LYS CE C 64.604 2.411 2.223 1.00 . A A . 22 LYS CE 1 1
6 6833 1 1 22 LYS CG C 63.514 2.431 4.472 1.00 . A A . 22 LYS CG 1 1
6 6834 1 1 22 LYS H H 64.322 2.343 7.384 1.00 . A A . 22 LYS H 1 1
6 6835 1 1 22 LYS HA H 61.947 3.391 6.268 1.00 . A A . 22 LYS HA 1 1
6 6836 1 1 22 LYS HB2 H 63.467 0.821 5.892 1.00 . A A . 22 LYS HB2 1 1
6 6837 1 1 22 LYS HB3 H 61.937 1.103 5.061 1.00 . A A . 22 LYS HB3 1 1
6 6838 1 1 22 LYS HD2 H 64.367 0.710 3.512 1.00 . A A . 22 LYS HD2 1 1
6 6839 1 1 22 LYS HD3 H 62.868 1.282 2.778 1.00 . A A . 22 LYS HD3 1 1
6 6840 1 1 22 LYS HE2 H 64.009 3.247 1.886 1.00 . A A . 22 LYS HE2 1 1
6 6841 1 1 22 LYS HE3 H 65.504 2.778 2.696 1.00 . A A . 22 LYS HE3 1 1
6 6842 1 1 22 LYS HG2 H 62.891 3.272 4.202 1.00 . A A . 22 LYS HG2 1 1
6 6843 1 1 22 LYS HG3 H 64.446 2.791 4.882 1.00 . A A . 22 LYS HG3 1 1
6 6844 1 1 22 LYS HZ1 H 64.424 0.673 1.092 1.00 . A A . 22 LYS HZ1 1 1
6 6845 1 1 22 LYS HZ2 H 65.985 1.342 1.091 1.00 . A A . 22 LYS HZ2 1 1
6 6846 1 1 22 LYS HZ3 H 64.749 2.063 0.175 1.00 . A A . 22 LYS HZ3 1 1
6 6847 1 1 22 LYS N N 63.452 2.764 7.552 1.00 . A A . 22 LYS N 1 1
6 6848 1 1 22 LYS NZ N 64.968 1.558 1.057 1.00 . A A . 22 LYS NZ 1 1
6 6849 1 1 22 LYS O O 60.033 2.004 7.200 1.00 . A A . 22 LYS O 1 1
6 6850 1 1 23 LEU C C 59.573 1.115 9.730 1.00 . A A . 23 LEU C 1 1
6 6851 1 1 23 LEU CA C 60.626 0.164 9.170 1.00 . A A . 23 LEU CA 1 1
6 6852 1 1 23 LEU CB C 61.329 -0.558 10.322 1.00 . A A . 23 LEU CB 1 1
6 6853 1 1 23 LEU CD1 C 62.172 -2.776 11.104 1.00 . A A . 23 LEU CD1 1 1
6 6854 1 1 23 LEU CD2 C 59.841 -2.562 10.234 1.00 . A A . 23 LEU CD2 1 1
6 6855 1 1 23 LEU CG C 61.281 -2.069 10.082 1.00 . A A . 23 LEU CG 1 1
6 6856 1 1 23 LEU H H 62.558 0.744 8.521 1.00 . A A . 23 LEU H 1 1
6 6857 1 1 23 LEU HA H 60.139 -0.570 8.545 1.00 . A A . 23 LEU HA 1 1
6 6858 1 1 23 LEU HB2 H 62.358 -0.233 10.376 1.00 . A A . 23 LEU HB2 1 1
6 6859 1 1 23 LEU HB3 H 60.829 -0.328 11.251 1.00 . A A . 23 LEU HB3 1 1
6 6860 1 1 23 LEU HD11 H 62.995 -3.256 10.594 1.00 . A A . 23 LEU HD11 1 1
6 6861 1 1 23 LEU HD12 H 61.594 -3.519 11.633 1.00 . A A . 23 LEU HD12 1 1
6 6862 1 1 23 LEU HD13 H 62.558 -2.054 11.808 1.00 . A A . 23 LEU HD13 1 1
6 6863 1 1 23 LEU HD21 H 59.181 -1.717 10.358 1.00 . A A . 23 LEU HD21 1 1
6 6864 1 1 23 LEU HD22 H 59.770 -3.204 11.100 1.00 . A A . 23 LEU HD22 1 1
6 6865 1 1 23 LEU HD23 H 59.555 -3.116 9.351 1.00 . A A . 23 LEU HD23 1 1
6 6866 1 1 23 LEU HG H 61.635 -2.285 9.085 1.00 . A A . 23 LEU HG 1 1
6 6867 1 1 23 LEU N N 61.602 0.895 8.371 1.00 . A A . 23 LEU N 1 1
6 6868 1 1 23 LEU O O 58.380 0.807 9.724 1.00 . A A . 23 LEU O 1 1
6 6869 1 1 24 PHE C C 58.070 3.675 9.735 1.00 . A A . 24 PHE C 1 1
6 6870 1 1 24 PHE CA C 59.106 3.258 10.773 1.00 . A A . 24 PHE CA 1 1
6 6871 1 1 24 PHE CB C 59.887 4.487 11.240 1.00 . A A . 24 PHE CB 1 1
6 6872 1 1 24 PHE CD1 C 61.570 3.596 12.893 1.00 . A A . 24 PHE CD1 1 1
6 6873 1 1 24 PHE CD2 C 59.606 4.746 13.732 1.00 . A A . 24 PHE CD2 1 1
6 6874 1 1 24 PHE CE1 C 62.014 3.396 14.204 1.00 . A A . 24 PHE CE1 1 1
6 6875 1 1 24 PHE CE2 C 60.051 4.546 15.044 1.00 . A A . 24 PHE CE2 1 1
6 6876 1 1 24 PHE CG C 60.366 4.270 12.655 1.00 . A A . 24 PHE CG 1 1
6 6877 1 1 24 PHE CZ C 61.255 3.871 15.281 1.00 . A A . 24 PHE CZ 1 1
6 6878 1 1 24 PHE H H 60.982 2.460 10.191 1.00 . A A . 24 PHE H 1 1
6 6879 1 1 24 PHE HA H 58.599 2.824 11.621 1.00 . A A . 24 PHE HA 1 1
6 6880 1 1 24 PHE HB2 H 60.738 4.641 10.592 1.00 . A A . 24 PHE HB2 1 1
6 6881 1 1 24 PHE HB3 H 59.246 5.355 11.207 1.00 . A A . 24 PHE HB3 1 1
6 6882 1 1 24 PHE HD1 H 62.156 3.230 12.063 1.00 . A A . 24 PHE HD1 1 1
6 6883 1 1 24 PHE HD2 H 58.678 5.266 13.549 1.00 . A A . 24 PHE HD2 1 1
6 6884 1 1 24 PHE HE1 H 62.942 2.875 14.387 1.00 . A A . 24 PHE HE1 1 1
6 6885 1 1 24 PHE HE2 H 59.465 4.912 15.874 1.00 . A A . 24 PHE HE2 1 1
6 6886 1 1 24 PHE HZ H 61.597 3.717 16.294 1.00 . A A . 24 PHE HZ 1 1
6 6887 1 1 24 PHE N N 60.021 2.269 10.212 1.00 . A A . 24 PHE N 1 1
6 6888 1 1 24 PHE O O 56.887 3.817 10.047 1.00 . A A . 24 PHE O 1 1
6 6889 1 1 25 GLU C C 56.681 3.125 7.059 1.00 . A A . 25 GLU C 1 1
6 6890 1 1 25 GLU CA C 57.623 4.269 7.423 1.00 . A A . 25 GLU CA 1 1
6 6891 1 1 25 GLU CB C 58.434 4.677 6.191 1.00 . A A . 25 GLU CB 1 1
6 6892 1 1 25 GLU CD C 59.989 6.400 5.259 1.00 . A A . 25 GLU CD 1 1
6 6893 1 1 25 GLU CG C 59.141 6.007 6.463 1.00 . A A . 25 GLU CG 1 1
6 6894 1 1 25 GLU H H 59.474 3.740 8.310 1.00 . A A . 25 GLU H 1 1
6 6895 1 1 25 GLU HA H 57.038 5.114 7.751 1.00 . A A . 25 GLU HA 1 1
6 6896 1 1 25 GLU HB2 H 59.168 3.915 5.976 1.00 . A A . 25 GLU HB2 1 1
6 6897 1 1 25 GLU HB3 H 57.772 4.789 5.346 1.00 . A A . 25 GLU HB3 1 1
6 6898 1 1 25 GLU HG2 H 58.402 6.773 6.647 1.00 . A A . 25 GLU HG2 1 1
6 6899 1 1 25 GLU HG3 H 59.776 5.904 7.329 1.00 . A A . 25 GLU HG3 1 1
6 6900 1 1 25 GLU N N 58.521 3.869 8.500 1.00 . A A . 25 GLU N 1 1
6 6901 1 1 25 GLU O O 55.511 3.347 6.751 1.00 . A A . 25 GLU O 1 1
6 6902 1 1 25 GLU OE1 O 60.398 5.512 4.530 1.00 . A A . 25 GLU OE1 1 1
6 6903 1 1 25 GLU OE2 O 60.216 7.586 5.081 1.00 . A A . 25 GLU OE2 1 1
6 6904 1 1 26 LEU C C 55.302 0.526 7.812 1.00 . A A . 26 LEU C 1 1
6 6905 1 1 26 LEU CA C 56.398 0.731 6.770 1.00 . A A . 26 LEU CA 1 1
6 6906 1 1 26 LEU CB C 57.287 -0.513 6.711 1.00 . A A . 26 LEU CB 1 1
6 6907 1 1 26 LEU CD1 C 56.662 -0.800 4.309 1.00 . A A . 26 LEU CD1 1 1
6 6908 1 1 26 LEU CD2 C 58.687 0.527 4.922 1.00 . A A . 26 LEU CD2 1 1
6 6909 1 1 26 LEU CG C 57.830 -0.685 5.291 1.00 . A A . 26 LEU CG 1 1
6 6910 1 1 26 LEU H H 58.141 1.787 7.351 1.00 . A A . 26 LEU H 1 1
6 6911 1 1 26 LEU HA H 55.940 0.878 5.804 1.00 . A A . 26 LEU HA 1 1
6 6912 1 1 26 LEU HB2 H 58.111 -0.399 7.401 1.00 . A A . 26 LEU HB2 1 1
6 6913 1 1 26 LEU HB3 H 56.708 -1.382 6.981 1.00 . A A . 26 LEU HB3 1 1
6 6914 1 1 26 LEU HD11 H 56.880 -1.567 3.580 1.00 . A A . 26 LEU HD11 1 1
6 6915 1 1 26 LEU HD12 H 56.520 0.145 3.806 1.00 . A A . 26 LEU HD12 1 1
6 6916 1 1 26 LEU HD13 H 55.763 -1.061 4.847 1.00 . A A . 26 LEU HD13 1 1
6 6917 1 1 26 LEU HD21 H 59.145 0.364 3.958 1.00 . A A . 26 LEU HD21 1 1
6 6918 1 1 26 LEU HD22 H 59.456 0.664 5.668 1.00 . A A . 26 LEU HD22 1 1
6 6919 1 1 26 LEU HD23 H 58.065 1.409 4.881 1.00 . A A . 26 LEU HD23 1 1
6 6920 1 1 26 LEU HG H 58.430 -1.583 5.242 1.00 . A A . 26 LEU HG 1 1
6 6921 1 1 26 LEU N N 57.202 1.903 7.098 1.00 . A A . 26 LEU N 1 1
6 6922 1 1 26 LEU O O 54.173 0.170 7.476 1.00 . A A . 26 LEU O 1 1
6 6923 1 1 27 MET C C 53.400 1.362 9.856 1.00 . A A . 27 MET C 1 1
6 6924 1 1 27 MET CA C 54.681 0.590 10.158 1.00 . A A . 27 MET CA 1 1
6 6925 1 1 27 MET CB C 55.284 1.090 11.473 1.00 . A A . 27 MET CB 1 1
6 6926 1 1 27 MET CE C 53.853 1.076 14.409 1.00 . A A . 27 MET CE 1 1
6 6927 1 1 27 MET CG C 55.369 -0.068 12.468 1.00 . A A . 27 MET CG 1 1
6 6928 1 1 27 MET H H 56.560 1.035 9.284 1.00 . A A . 27 MET H 1 1
6 6929 1 1 27 MET HA H 54.442 -0.458 10.261 1.00 . A A . 27 MET HA 1 1
6 6930 1 1 27 MET HB2 H 56.274 1.482 11.288 1.00 . A A . 27 MET HB2 1 1
6 6931 1 1 27 MET HB3 H 54.658 1.869 11.882 1.00 . A A . 27 MET HB3 1 1
6 6932 1 1 27 MET HE1 H 54.546 0.833 15.202 1.00 . A A . 27 MET HE1 1 1
6 6933 1 1 27 MET HE2 H 52.879 1.264 14.831 1.00 . A A . 27 MET HE2 1 1
6 6934 1 1 27 MET HE3 H 54.192 1.959 13.885 1.00 . A A . 27 MET HE3 1 1
6 6935 1 1 27 MET HG2 H 55.657 -0.970 11.948 1.00 . A A . 27 MET HG2 1 1
6 6936 1 1 27 MET HG3 H 56.105 0.162 13.225 1.00 . A A . 27 MET HG3 1 1
6 6937 1 1 27 MET N N 55.644 0.753 9.075 1.00 . A A . 27 MET N 1 1
6 6938 1 1 27 MET O O 52.307 0.939 10.229 1.00 . A A . 27 MET O 1 1
6 6939 1 1 27 MET SD S 53.755 -0.311 13.251 1.00 . A A . 27 MET SD 1 1
6 6940 1 1 28 GLN C C 51.684 2.758 7.604 1.00 . A A . 28 GLN C 1 1
6 6941 1 1 28 GLN CA C 52.394 3.320 8.831 1.00 . A A . 28 GLN CA 1 1
6 6942 1 1 28 GLN CB C 52.843 4.756 8.551 1.00 . A A . 28 GLN CB 1 1
6 6943 1 1 28 GLN CD C 52.676 5.306 10.986 1.00 . A A . 28 GLN CD 1 1
6 6944 1 1 28 GLN CG C 53.591 5.304 9.768 1.00 . A A . 28 GLN CG 1 1
6 6945 1 1 28 GLN H H 54.442 2.785 8.907 1.00 . A A . 28 GLN H 1 1
6 6946 1 1 28 GLN HA H 51.705 3.327 9.663 1.00 . A A . 28 GLN HA 1 1
6 6947 1 1 28 GLN HB2 H 53.496 4.766 7.690 1.00 . A A . 28 GLN HB2 1 1
6 6948 1 1 28 GLN HB3 H 51.978 5.372 8.355 1.00 . A A . 28 GLN HB3 1 1
6 6949 1 1 28 GLN HE21 H 54.137 4.905 12.268 1.00 . A A . 28 GLN HE21 1 1
6 6950 1 1 28 GLN HE22 H 52.594 5.077 12.957 1.00 . A A . 28 GLN HE22 1 1
6 6951 1 1 28 GLN HG2 H 54.453 4.683 9.968 1.00 . A A . 28 GLN HG2 1 1
6 6952 1 1 28 GLN HG3 H 53.917 6.313 9.563 1.00 . A A . 28 GLN HG3 1 1
6 6953 1 1 28 GLN N N 53.545 2.497 9.178 1.00 . A A . 28 GLN N 1 1
6 6954 1 1 28 GLN NE2 N 53.177 5.077 12.169 1.00 . A A . 28 GLN NE2 1 1
6 6955 1 1 28 GLN O O 50.455 2.724 7.548 1.00 . A A . 28 GLN O 1 1
6 6956 1 1 28 GLN OE1 O 51.470 5.523 10.858 1.00 . A A . 28 GLN OE1 1 1
6 6957 1 1 29 GLY C C 51.201 0.434 5.682 1.00 . A A . 29 GLY C 1 1
6 6958 1 1 29 GLY CA C 51.901 1.759 5.401 1.00 . A A . 29 GLY CA 1 1
6 6959 1 1 29 GLY H H 53.440 2.371 6.725 1.00 . A A . 29 GLY H 1 1
6 6960 1 1 29 GLY HA2 H 51.189 2.458 4.988 1.00 . A A . 29 GLY HA2 1 1
6 6961 1 1 29 GLY HA3 H 52.693 1.594 4.687 1.00 . A A . 29 GLY HA3 1 1
6 6962 1 1 29 GLY N N 52.467 2.319 6.625 1.00 . A A . 29 GLY N 1 1
6 6963 1 1 29 GLY O O 50.144 0.148 5.120 1.00 . A A . 29 GLY O 1 1
6 6964 1 1 30 PHE C C 50.492 -1.582 8.246 1.00 . A A . 30 PHE C 1 1
6 6965 1 1 30 PHE CA C 51.219 -1.663 6.907 1.00 . A A . 30 PHE CA 1 1
6 6966 1 1 30 PHE CB C 52.320 -2.722 6.986 1.00 . A A . 30 PHE CB 1 1
6 6967 1 1 30 PHE CD1 C 54.369 -3.334 5.651 1.00 . A A . 30 PHE CD1 1 1
6 6968 1 1 30 PHE CD2 C 52.573 -2.132 4.549 1.00 . A A . 30 PHE CD2 1 1
6 6969 1 1 30 PHE CE1 C 55.097 -3.342 4.455 1.00 . A A . 30 PHE CE1 1 1
6 6970 1 1 30 PHE CE2 C 53.302 -2.139 3.353 1.00 . A A . 30 PHE CE2 1 1
6 6971 1 1 30 PHE CG C 53.106 -2.729 5.698 1.00 . A A . 30 PHE CG 1 1
6 6972 1 1 30 PHE CZ C 54.564 -2.745 3.307 1.00 . A A . 30 PHE CZ 1 1
6 6973 1 1 30 PHE H H 52.636 -0.089 6.976 1.00 . A A . 30 PHE H 1 1
6 6974 1 1 30 PHE HA H 50.514 -1.950 6.142 1.00 . A A . 30 PHE HA 1 1
6 6975 1 1 30 PHE HB2 H 52.981 -2.493 7.810 1.00 . A A . 30 PHE HB2 1 1
6 6976 1 1 30 PHE HB3 H 51.875 -3.694 7.142 1.00 . A A . 30 PHE HB3 1 1
6 6977 1 1 30 PHE HD1 H 54.780 -3.794 6.537 1.00 . A A . 30 PHE HD1 1 1
6 6978 1 1 30 PHE HD2 H 51.599 -1.666 4.585 1.00 . A A . 30 PHE HD2 1 1
6 6979 1 1 30 PHE HE1 H 56.071 -3.808 4.420 1.00 . A A . 30 PHE HE1 1 1
6 6980 1 1 30 PHE HE2 H 52.891 -1.678 2.468 1.00 . A A . 30 PHE HE2 1 1
6 6981 1 1 30 PHE HZ H 55.126 -2.750 2.384 1.00 . A A . 30 PHE HZ 1 1
6 6982 1 1 30 PHE N N 51.796 -0.370 6.558 1.00 . A A . 30 PHE N 1 1
6 6983 1 1 30 PHE O O 50.804 -0.733 9.082 1.00 . A A . 30 PHE O 1 1
6 6984 1 1 31 ASP C C 49.255 -3.602 10.600 1.00 . A A . 31 ASP C 1 1
6 6985 1 1 31 ASP CA C 48.758 -2.489 9.683 1.00 . A A . 31 ASP CA 1 1
6 6986 1 1 31 ASP CB C 47.274 -2.698 9.380 1.00 . A A . 31 ASP CB 1 1
6 6987 1 1 31 ASP CG C 46.666 -1.410 8.834 1.00 . A A . 31 ASP CG 1 1
6 6988 1 1 31 ASP H H 49.318 -3.122 7.740 1.00 . A A . 31 ASP H 1 1
6 6989 1 1 31 ASP HA H 48.882 -1.541 10.185 1.00 . A A . 31 ASP HA 1 1
6 6990 1 1 31 ASP HB2 H 47.165 -3.485 8.648 1.00 . A A . 31 ASP HB2 1 1
6 6991 1 1 31 ASP HB3 H 46.759 -2.979 10.287 1.00 . A A . 31 ASP HB3 1 1
6 6992 1 1 31 ASP N N 49.523 -2.469 8.441 1.00 . A A . 31 ASP N 1 1
6 6993 1 1 31 ASP O O 48.798 -4.742 10.510 1.00 . A A . 31 ASP O 1 1
6 6994 1 1 31 ASP OD1 O 47.349 -0.399 8.862 1.00 . A A . 31 ASP OD1 1 1
6 6995 1 1 31 ASP OD2 O 45.529 -1.454 8.395 1.00 . A A . 31 ASP OD2 1 1
6 6996 1 1 32 ALA C C 51.911 -3.648 13.187 1.00 . A A . 32 ALA C 1 1
6 6997 1 1 32 ALA CA C 50.742 -4.244 12.409 1.00 . A A . 32 ALA CA 1 1
6 6998 1 1 32 ALA CB C 51.216 -5.481 11.643 1.00 . A A . 32 ALA CB 1 1
6 6999 1 1 32 ALA H H 50.517 -2.340 11.506 1.00 . A A . 32 ALA H 1 1
6 7000 1 1 32 ALA HA H 49.972 -4.539 13.105 1.00 . A A . 32 ALA HA 1 1
6 7001 1 1 32 ALA HB1 H 50.429 -6.221 11.634 1.00 . A A . 32 ALA HB1 1 1
6 7002 1 1 32 ALA HB2 H 52.089 -5.891 12.127 1.00 . A A . 32 ALA HB2 1 1
6 7003 1 1 32 ALA HB3 H 51.461 -5.204 10.629 1.00 . A A . 32 ALA HB3 1 1
6 7004 1 1 32 ALA N N 50.191 -3.264 11.481 1.00 . A A . 32 ALA N 1 1
6 7005 1 1 32 ALA O O 52.562 -2.710 12.726 1.00 . A A . 32 ALA O 1 1
6 7006 1 1 33 GLU C C 54.487 -4.609 15.062 1.00 . A A . 33 GLU C 1 1
6 7007 1 1 33 GLU CA C 53.263 -3.709 15.203 1.00 . A A . 33 GLU CA 1 1
6 7008 1 1 33 GLU CB C 52.824 -3.668 16.667 1.00 . A A . 33 GLU CB 1 1
6 7009 1 1 33 GLU CD C 53.394 -2.760 18.928 1.00 . A A . 33 GLU CD 1 1
6 7010 1 1 33 GLU CG C 53.893 -2.958 17.502 1.00 . A A . 33 GLU CG 1 1
6 7011 1 1 33 GLU H H 51.617 -4.941 14.686 1.00 . A A . 33 GLU H 1 1
6 7012 1 1 33 GLU HA H 53.524 -2.709 14.890 1.00 . A A . 33 GLU HA 1 1
6 7013 1 1 33 GLU HB2 H 51.890 -3.132 16.748 1.00 . A A . 33 GLU HB2 1 1
6 7014 1 1 33 GLU HB3 H 52.694 -4.675 17.034 1.00 . A A . 33 GLU HB3 1 1
6 7015 1 1 33 GLU HG2 H 54.792 -3.558 17.516 1.00 . A A . 33 GLU HG2 1 1
6 7016 1 1 33 GLU HG3 H 54.110 -1.996 17.062 1.00 . A A . 33 GLU HG3 1 1
6 7017 1 1 33 GLU N N 52.170 -4.196 14.369 1.00 . A A . 33 GLU N 1 1
6 7018 1 1 33 GLU O O 54.378 -5.833 15.108 1.00 . A A . 33 GLU O 1 1
6 7019 1 1 33 GLU OE1 O 52.233 -3.040 19.174 1.00 . A A . 33 GLU OE1 1 1
6 7020 1 1 33 GLU OE2 O 54.182 -2.332 19.756 1.00 . A A . 33 GLU OE2 1 1
6 7021 1 1 34 VAL C C 57.791 -4.540 15.956 1.00 . A A . 34 VAL C 1 1
6 7022 1 1 34 VAL CA C 56.890 -4.747 14.743 1.00 . A A . 34 VAL CA 1 1
6 7023 1 1 34 VAL CB C 57.626 -4.301 13.478 1.00 . A A . 34 VAL CB 1 1
6 7024 1 1 34 VAL CG1 C 56.777 -4.631 12.250 1.00 . A A . 34 VAL CG1 1 1
6 7025 1 1 34 VAL CG2 C 57.873 -2.792 13.537 1.00 . A A . 34 VAL CG2 1 1
6 7026 1 1 34 VAL H H 55.678 -3.012 14.861 1.00 . A A . 34 VAL H 1 1
6 7027 1 1 34 VAL HA H 56.654 -5.795 14.657 1.00 . A A . 34 VAL HA 1 1
6 7028 1 1 34 VAL HB H 58.572 -4.821 13.411 1.00 . A A . 34 VAL HB 1 1
6 7029 1 1 34 VAL HG11 H 57.253 -5.418 11.683 1.00 . A A . 34 VAL HG11 1 1
6 7030 1 1 34 VAL HG12 H 56.681 -3.751 11.631 1.00 . A A . 34 VAL HG12 1 1
6 7031 1 1 34 VAL HG13 H 55.797 -4.957 12.566 1.00 . A A . 34 VAL HG13 1 1
6 7032 1 1 34 VAL HG21 H 58.904 -2.606 13.797 1.00 . A A . 34 VAL HG21 1 1
6 7033 1 1 34 VAL HG22 H 57.227 -2.351 14.282 1.00 . A A . 34 VAL HG22 1 1
6 7034 1 1 34 VAL HG23 H 57.660 -2.355 12.572 1.00 . A A . 34 VAL HG23 1 1
6 7035 1 1 34 VAL N N 55.651 -3.992 14.890 1.00 . A A . 34 VAL N 1 1
6 7036 1 1 34 VAL O O 57.825 -3.455 16.538 1.00 . A A . 34 VAL O 1 1
6 7037 1 1 35 LEU C C 60.672 -6.337 17.236 1.00 . A A . 35 LEU C 1 1
6 7038 1 1 35 LEU CA C 59.416 -5.508 17.481 1.00 . A A . 35 LEU CA 1 1
6 7039 1 1 35 LEU CB C 58.703 -6.015 18.736 1.00 . A A . 35 LEU CB 1 1
6 7040 1 1 35 LEU CD1 C 59.166 -5.806 21.182 1.00 . A A . 35 LEU CD1 1 1
6 7041 1 1 35 LEU CD2 C 60.042 -7.767 19.908 1.00 . A A . 35 LEU CD2 1 1
6 7042 1 1 35 LEU CG C 59.731 -6.270 19.839 1.00 . A A . 35 LEU CG 1 1
6 7043 1 1 35 LEU H H 58.450 -6.425 15.832 1.00 . A A . 35 LEU H 1 1
6 7044 1 1 35 LEU HA H 59.700 -4.477 17.633 1.00 . A A . 35 LEU HA 1 1
6 7045 1 1 35 LEU HB2 H 57.992 -5.273 19.071 1.00 . A A . 35 LEU HB2 1 1
6 7046 1 1 35 LEU HB3 H 58.185 -6.935 18.509 1.00 . A A . 35 LEU HB3 1 1
6 7047 1 1 35 LEU HD11 H 59.754 -6.226 21.984 1.00 . A A . 35 LEU HD11 1 1
6 7048 1 1 35 LEU HD12 H 58.141 -6.135 21.275 1.00 . A A . 35 LEU HD12 1 1
6 7049 1 1 35 LEU HD13 H 59.203 -4.727 21.235 1.00 . A A . 35 LEU HD13 1 1
6 7050 1 1 35 LEU HD21 H 60.971 -7.919 20.437 1.00 . A A . 35 LEU HD21 1 1
6 7051 1 1 35 LEU HD22 H 60.129 -8.164 18.908 1.00 . A A . 35 LEU HD22 1 1
6 7052 1 1 35 LEU HD23 H 59.243 -8.277 20.428 1.00 . A A . 35 LEU HD23 1 1
6 7053 1 1 35 LEU HG H 60.636 -5.723 19.620 1.00 . A A . 35 LEU HG 1 1
6 7054 1 1 35 LEU N N 58.518 -5.586 16.333 1.00 . A A . 35 LEU N 1 1
6 7055 1 1 35 LEU O O 60.602 -7.447 16.709 1.00 . A A . 35 LEU O 1 1
6 7056 1 1 36 LEU C C 63.643 -6.950 18.782 1.00 . A A . 36 LEU C 1 1
6 7057 1 1 36 LEU CA C 63.088 -6.488 17.439 1.00 . A A . 36 LEU CA 1 1
6 7058 1 1 36 LEU CB C 64.099 -5.565 16.756 1.00 . A A . 36 LEU CB 1 1
6 7059 1 1 36 LEU CD1 C 64.189 -3.803 14.987 1.00 . A A . 36 LEU CD1 1 1
6 7060 1 1 36 LEU CD2 C 63.914 -6.202 14.349 1.00 . A A . 36 LEU CD2 1 1
6 7061 1 1 36 LEU CG C 63.560 -5.137 15.390 1.00 . A A . 36 LEU CG 1 1
6 7062 1 1 36 LEU H H 61.816 -4.901 18.035 1.00 . A A . 36 LEU H 1 1
6 7063 1 1 36 LEU HA H 62.925 -7.350 16.811 1.00 . A A . 36 LEU HA 1 1
6 7064 1 1 36 LEU HB2 H 64.260 -4.690 17.371 1.00 . A A . 36 LEU HB2 1 1
6 7065 1 1 36 LEU HB3 H 65.034 -6.089 16.625 1.00 . A A . 36 LEU HB3 1 1
6 7066 1 1 36 LEU HD11 H 63.869 -3.541 13.989 1.00 . A A . 36 LEU HD11 1 1
6 7067 1 1 36 LEU HD12 H 65.265 -3.891 15.008 1.00 . A A . 36 LEU HD12 1 1
6 7068 1 1 36 LEU HD13 H 63.877 -3.035 15.679 1.00 . A A . 36 LEU HD13 1 1
6 7069 1 1 36 LEU HD21 H 63.469 -7.144 14.632 1.00 . A A . 36 LEU HD21 1 1
6 7070 1 1 36 LEU HD22 H 64.987 -6.311 14.295 1.00 . A A . 36 LEU HD22 1 1
6 7071 1 1 36 LEU HD23 H 63.534 -5.901 13.384 1.00 . A A . 36 LEU HD23 1 1
6 7072 1 1 36 LEU HG H 62.487 -5.028 15.445 1.00 . A A . 36 LEU HG 1 1
6 7073 1 1 36 LEU N N 61.821 -5.789 17.621 1.00 . A A . 36 LEU N 1 1
6 7074 1 1 36 LEU O O 63.456 -6.289 19.803 1.00 . A A . 36 LEU O 1 1
6 7075 1 1 37 ARG C C 66.220 -9.346 19.700 1.00 . A A . 37 ARG C 1 1
6 7076 1 1 37 ARG CA C 64.905 -8.632 19.998 1.00 . A A . 37 ARG CA 1 1
6 7077 1 1 37 ARG CB C 63.926 -9.612 20.647 1.00 . A A . 37 ARG CB 1 1
6 7078 1 1 37 ARG CD C 63.770 -11.276 22.505 1.00 . A A . 37 ARG CD 1 1
6 7079 1 1 37 ARG CG C 64.703 -10.637 21.475 1.00 . A A . 37 ARG CG 1 1
6 7080 1 1 37 ARG CZ C 61.689 -12.528 22.511 1.00 . A A . 37 ARG CZ 1 1
6 7081 1 1 37 ARG H H 64.444 -8.575 17.930 1.00 . A A . 37 ARG H 1 1
6 7082 1 1 37 ARG HA H 65.093 -7.821 20.685 1.00 . A A . 37 ARG HA 1 1
6 7083 1 1 37 ARG HB2 H 63.247 -9.070 21.289 1.00 . A A . 37 ARG HB2 1 1
6 7084 1 1 37 ARG HB3 H 63.365 -10.123 19.879 1.00 . A A . 37 ARG HB3 1 1
6 7085 1 1 37 ARG HD2 H 64.337 -11.940 23.138 1.00 . A A . 37 ARG HD2 1 1
6 7086 1 1 37 ARG HD3 H 63.324 -10.500 23.110 1.00 . A A . 37 ARG HD3 1 1
6 7087 1 1 37 ARG HE H 62.774 -12.178 20.866 1.00 . A A . 37 ARG HE 1 1
6 7088 1 1 37 ARG HG2 H 65.098 -11.403 20.821 1.00 . A A . 37 ARG HG2 1 1
6 7089 1 1 37 ARG HG3 H 65.518 -10.146 21.985 1.00 . A A . 37 ARG HG3 1 1
6 7090 1 1 37 ARG HH11 H 60.826 -13.345 20.900 1.00 . A A . 37 ARG HH11 1 1
6 7091 1 1 37 ARG HH12 H 59.986 -13.575 22.398 1.00 . A A . 37 ARG HH12 1 1
6 7092 1 1 37 ARG HH21 H 62.316 -11.824 24.278 1.00 . A A . 37 ARG HH21 1 1
6 7093 1 1 37 ARG HH22 H 60.830 -12.714 24.310 1.00 . A A . 37 ARG HH22 1 1
6 7094 1 1 37 ARG N N 64.327 -8.090 18.773 1.00 . A A . 37 ARG N 1 1
6 7095 1 1 37 ARG NE N 62.719 -12.033 21.833 1.00 . A A . 37 ARG NE 1 1
6 7096 1 1 37 ARG NH1 N 60.762 -13.203 21.888 1.00 . A A . 37 ARG NH1 1 1
6 7097 1 1 37 ARG NH2 N 61.605 -12.341 23.800 1.00 . A A . 37 ARG NH2 1 1
6 7098 1 1 37 ARG O O 66.314 -10.126 18.752 1.00 . A A . 37 ARG O 1 1
6 7099 1 1 38 ASN C C 68.595 -11.044 21.037 1.00 . A A . 38 ASN C 1 1
6 7100 1 1 38 ASN CA C 68.539 -9.693 20.330 1.00 . A A . 38 ASN CA 1 1
6 7101 1 1 38 ASN CB C 69.635 -8.780 20.882 1.00 . A A . 38 ASN CB 1 1
6 7102 1 1 38 ASN CG C 70.932 -8.996 20.110 1.00 . A A . 38 ASN CG 1 1
6 7103 1 1 38 ASN H H 67.100 -8.442 21.254 1.00 . A A . 38 ASN H 1 1
6 7104 1 1 38 ASN HA H 68.710 -9.844 19.275 1.00 . A A . 38 ASN HA 1 1
6 7105 1 1 38 ASN HB2 H 69.327 -7.749 20.783 1.00 . A A . 38 ASN HB2 1 1
6 7106 1 1 38 ASN HB3 H 69.799 -9.006 21.925 1.00 . A A . 38 ASN HB3 1 1
6 7107 1 1 38 ASN HD21 H 71.851 -7.437 20.927 1.00 . A A . 38 ASN HD21 1 1
6 7108 1 1 38 ASN HD22 H 72.771 -8.314 19.802 1.00 . A A . 38 ASN HD22 1 1
6 7109 1 1 38 ASN N N 67.233 -9.072 20.516 1.00 . A A . 38 ASN N 1 1
6 7110 1 1 38 ASN ND2 N 71.935 -8.182 20.294 1.00 . A A . 38 ASN ND2 1 1
6 7111 1 1 38 ASN O O 67.882 -11.274 22.014 1.00 . A A . 38 ASN O 1 1
6 7112 1 1 38 ASN OD1 O 71.036 -9.933 19.317 1.00 . A A . 38 ASN OD1 1 1
6 7113 1 1 39 ASP C C 69.871 -13.149 22.627 1.00 . A A . 39 ASP C 1 1
6 7114 1 1 39 ASP CA C 69.589 -13.258 21.131 1.00 . A A . 39 ASP CA 1 1
6 7115 1 1 39 ASP CB C 70.729 -14.017 20.449 1.00 . A A . 39 ASP CB 1 1
6 7116 1 1 39 ASP CG C 70.753 -15.464 20.930 1.00 . A A . 39 ASP CG 1 1
6 7117 1 1 39 ASP H H 69.991 -11.695 19.758 1.00 . A A . 39 ASP H 1 1
6 7118 1 1 39 ASP HA H 68.670 -13.807 20.986 1.00 . A A . 39 ASP HA 1 1
6 7119 1 1 39 ASP HB2 H 70.582 -13.997 19.379 1.00 . A A . 39 ASP HB2 1 1
6 7120 1 1 39 ASP HB3 H 71.669 -13.544 20.691 1.00 . A A . 39 ASP HB3 1 1
6 7121 1 1 39 ASP N N 69.448 -11.933 20.538 1.00 . A A . 39 ASP N 1 1
6 7122 1 1 39 ASP O O 69.473 -14.014 23.407 1.00 . A A . 39 ASP O 1 1
6 7123 1 1 39 ASP OD1 O 70.009 -15.776 21.845 1.00 . A A . 39 ASP OD1 1 1
6 7124 1 1 39 ASP OD2 O 71.516 -16.238 20.377 1.00 . A A . 39 ASP OD2 1 1
6 7125 1 1 40 GLU C C 69.625 -11.587 25.232 1.00 . A A . 40 GLU C 1 1
6 7126 1 1 40 GLU CA C 70.887 -11.870 24.423 1.00 . A A . 40 GLU CA 1 1
6 7127 1 1 40 GLU CB C 71.858 -10.697 24.562 1.00 . A A . 40 GLU CB 1 1
6 7128 1 1 40 GLU CD C 73.971 -12.034 24.444 1.00 . A A . 40 GLU CD 1 1
6 7129 1 1 40 GLU CG C 73.120 -10.979 23.744 1.00 . A A . 40 GLU CG 1 1
6 7130 1 1 40 GLU H H 70.849 -11.425 22.352 1.00 . A A . 40 GLU H 1 1
6 7131 1 1 40 GLU HA H 71.358 -12.761 24.810 1.00 . A A . 40 GLU HA 1 1
6 7132 1 1 40 GLU HB2 H 71.387 -9.795 24.199 1.00 . A A . 40 GLU HB2 1 1
6 7133 1 1 40 GLU HB3 H 72.126 -10.572 25.601 1.00 . A A . 40 GLU HB3 1 1
6 7134 1 1 40 GLU HG2 H 72.838 -11.338 22.765 1.00 . A A . 40 GLU HG2 1 1
6 7135 1 1 40 GLU HG3 H 73.691 -10.069 23.642 1.00 . A A . 40 GLU HG3 1 1
6 7136 1 1 40 GLU N N 70.557 -12.082 23.018 1.00 . A A . 40 GLU N 1 1
6 7137 1 1 40 GLU O O 69.674 -11.472 26.457 1.00 . A A . 40 GLU O 1 1
6 7138 1 1 40 GLU OE1 O 73.724 -12.284 25.613 1.00 . A A . 40 GLU OE1 1 1
6 7139 1 1 40 GLU OE2 O 74.857 -12.574 23.802 1.00 . A A . 40 GLU OE2 1 1
6 7140 1 1 41 GLY C C 66.999 -9.705 25.354 1.00 . A A . 41 GLY C 1 1
6 7141 1 1 41 GLY CA C 67.227 -11.205 25.204 1.00 . A A . 41 GLY CA 1 1
6 7142 1 1 41 GLY H H 68.518 -11.577 23.565 1.00 . A A . 41 GLY H 1 1
6 7143 1 1 41 GLY HA2 H 66.423 -11.632 24.620 1.00 . A A . 41 GLY HA2 1 1
6 7144 1 1 41 GLY HA3 H 67.234 -11.660 26.183 1.00 . A A . 41 GLY HA3 1 1
6 7145 1 1 41 GLY N N 68.496 -11.475 24.539 1.00 . A A . 41 GLY N 1 1
6 7146 1 1 41 GLY O O 66.211 -9.268 26.193 1.00 . A A . 41 GLY O 1 1
6 7147 1 1 42 THR C C 66.427 -7.005 23.675 1.00 . A A . 42 THR C 1 1
6 7148 1 1 42 THR CA C 67.558 -7.470 24.587 1.00 . A A . 42 THR CA 1 1
6 7149 1 1 42 THR CB C 68.869 -6.808 24.156 1.00 . A A . 42 THR CB 1 1
6 7150 1 1 42 THR CG2 C 68.650 -5.304 23.985 1.00 . A A . 42 THR CG2 1 1
6 7151 1 1 42 THR H H 68.306 -9.326 23.887 1.00 . A A . 42 THR H 1 1
6 7152 1 1 42 THR HA H 67.335 -7.175 25.601 1.00 . A A . 42 THR HA 1 1
6 7153 1 1 42 THR HB H 69.194 -7.230 23.217 1.00 . A A . 42 THR HB 1 1
6 7154 1 1 42 THR HG1 H 70.412 -7.765 24.854 1.00 . A A . 42 THR HG1 1 1
6 7155 1 1 42 THR HG21 H 67.827 -4.986 24.607 1.00 . A A . 42 THR HG21 1 1
6 7156 1 1 42 THR HG22 H 68.425 -5.089 22.950 1.00 . A A . 42 THR HG22 1 1
6 7157 1 1 42 THR HG23 H 69.547 -4.775 24.274 1.00 . A A . 42 THR HG23 1 1
6 7158 1 1 42 THR N N 67.693 -8.922 24.536 1.00 . A A . 42 THR N 1 1
6 7159 1 1 42 THR O O 66.518 -7.114 22.452 1.00 . A A . 42 THR O 1 1
6 7160 1 1 42 THR OG1 O 69.860 -7.036 25.148 1.00 . A A . 42 THR OG1 1 1
6 7161 1 1 43 GLU C C 64.521 -4.646 22.892 1.00 . A A . 43 GLU C 1 1
6 7162 1 1 43 GLU CA C 64.219 -6.008 23.510 1.00 . A A . 43 GLU CA 1 1
6 7163 1 1 43 GLU CB C 62.990 -5.900 24.414 1.00 . A A . 43 GLU CB 1 1
6 7164 1 1 43 GLU CD C 63.496 -7.676 26.102 1.00 . A A . 43 GLU CD 1 1
6 7165 1 1 43 GLU CG C 62.607 -7.290 24.925 1.00 . A A . 43 GLU CG 1 1
6 7166 1 1 43 GLU H H 65.345 -6.424 25.256 1.00 . A A . 43 GLU H 1 1
6 7167 1 1 43 GLU HA H 64.009 -6.712 22.719 1.00 . A A . 43 GLU HA 1 1
6 7168 1 1 43 GLU HB2 H 63.216 -5.256 25.252 1.00 . A A . 43 GLU HB2 1 1
6 7169 1 1 43 GLU HB3 H 62.165 -5.485 23.853 1.00 . A A . 43 GLU HB3 1 1
6 7170 1 1 43 GLU HG2 H 61.574 -7.284 25.241 1.00 . A A . 43 GLU HG2 1 1
6 7171 1 1 43 GLU HG3 H 62.734 -8.011 24.130 1.00 . A A . 43 GLU HG3 1 1
6 7172 1 1 43 GLU N N 65.363 -6.487 24.278 1.00 . A A . 43 GLU N 1 1
6 7173 1 1 43 GLU O O 64.531 -3.629 23.586 1.00 . A A . 43 GLU O 1 1
6 7174 1 1 43 GLU OE1 O 64.340 -6.875 26.469 1.00 . A A . 43 GLU OE1 1 1
6 7175 1 1 43 GLU OE2 O 63.320 -8.766 26.619 1.00 . A A . 43 GLU OE2 1 1
6 7176 1 1 44 ALA C C 63.827 -2.873 20.162 1.00 . A A . 44 ALA C 1 1
6 7177 1 1 44 ALA CA C 65.065 -3.392 20.886 1.00 . A A . 44 ALA CA 1 1
6 7178 1 1 44 ALA CB C 66.191 -3.620 19.877 1.00 . A A . 44 ALA CB 1 1
6 7179 1 1 44 ALA H H 64.743 -5.477 21.085 1.00 . A A . 44 ALA H 1 1
6 7180 1 1 44 ALA HA H 65.386 -2.653 21.605 1.00 . A A . 44 ALA HA 1 1
6 7181 1 1 44 ALA HB1 H 67.129 -3.301 20.305 1.00 . A A . 44 ALA HB1 1 1
6 7182 1 1 44 ALA HB2 H 65.993 -3.049 18.981 1.00 . A A . 44 ALA HB2 1 1
6 7183 1 1 44 ALA HB3 H 66.247 -4.670 19.629 1.00 . A A . 44 ALA HB3 1 1
6 7184 1 1 44 ALA N N 64.765 -4.635 21.586 1.00 . A A . 44 ALA N 1 1
6 7185 1 1 44 ALA O O 63.710 -3.001 18.943 1.00 . A A . 44 ALA O 1 1
6 7186 1 1 45 GLU C C 61.981 -1.021 19.034 1.00 . A A . 45 GLU C 1 1
6 7187 1 1 45 GLU CA C 61.681 -1.753 20.339 1.00 . A A . 45 GLU CA 1 1
6 7188 1 1 45 GLU CB C 61.012 -0.792 21.323 1.00 . A A . 45 GLU CB 1 1
6 7189 1 1 45 GLU CD C 59.929 -0.629 23.572 1.00 . A A . 45 GLU CD 1 1
6 7190 1 1 45 GLU CG C 60.436 -1.584 22.497 1.00 . A A . 45 GLU CG 1 1
6 7191 1 1 45 GLU H H 63.054 -2.213 21.886 1.00 . A A . 45 GLU H 1 1
6 7192 1 1 45 GLU HA H 61.004 -2.568 20.136 1.00 . A A . 45 GLU HA 1 1
6 7193 1 1 45 GLU HB2 H 61.743 -0.084 21.688 1.00 . A A . 45 GLU HB2 1 1
6 7194 1 1 45 GLU HB3 H 60.215 -0.262 20.823 1.00 . A A . 45 GLU HB3 1 1
6 7195 1 1 45 GLU HG2 H 59.619 -2.198 22.148 1.00 . A A . 45 GLU HG2 1 1
6 7196 1 1 45 GLU HG3 H 61.206 -2.216 22.915 1.00 . A A . 45 GLU HG3 1 1
6 7197 1 1 45 GLU N N 62.906 -2.286 20.920 1.00 . A A . 45 GLU N 1 1
6 7198 1 1 45 GLU O O 62.757 -0.066 19.011 1.00 . A A . 45 GLU O 1 1
6 7199 1 1 45 GLU OE1 O 60.245 0.547 23.489 1.00 . A A . 45 GLU OE1 1 1
6 7200 1 1 45 GLU OE2 O 59.233 -1.087 24.463 1.00 . A A . 45 GLU OE2 1 1
6 7201 1 1 46 ALA C C 60.935 0.530 16.607 1.00 . A A . 46 ALA C 1 1
6 7202 1 1 46 ALA CA C 61.568 -0.857 16.647 1.00 . A A . 46 ALA CA 1 1
6 7203 1 1 46 ALA CB C 60.957 -1.731 15.550 1.00 . A A . 46 ALA CB 1 1
6 7204 1 1 46 ALA H H 60.752 -2.241 18.029 1.00 . A A . 46 ALA H 1 1
6 7205 1 1 46 ALA HA H 62.628 -0.764 16.469 1.00 . A A . 46 ALA HA 1 1
6 7206 1 1 46 ALA HB1 H 59.903 -1.864 15.742 1.00 . A A . 46 ALA HB1 1 1
6 7207 1 1 46 ALA HB2 H 61.447 -2.695 15.544 1.00 . A A . 46 ALA HB2 1 1
6 7208 1 1 46 ALA HB3 H 61.093 -1.253 14.592 1.00 . A A . 46 ALA HB3 1 1
6 7209 1 1 46 ALA N N 61.360 -1.476 17.951 1.00 . A A . 46 ALA N 1 1
6 7210 1 1 46 ALA O O 60.987 1.217 15.586 1.00 . A A . 46 ALA O 1 1
6 7211 1 1 47 ASN C C 60.530 3.196 18.655 1.00 . A A . 47 ASN C 1 1
6 7212 1 1 47 ASN CA C 59.698 2.243 17.802 1.00 . A A . 47 ASN CA 1 1
6 7213 1 1 47 ASN CB C 58.299 2.104 18.407 1.00 . A A . 47 ASN CB 1 1
6 7214 1 1 47 ASN CG C 58.328 2.485 19.883 1.00 . A A . 47 ASN CG 1 1
6 7215 1 1 47 ASN H H 60.327 0.345 18.504 1.00 . A A . 47 ASN H 1 1
6 7216 1 1 47 ASN HA H 59.608 2.651 16.807 1.00 . A A . 47 ASN HA 1 1
6 7217 1 1 47 ASN HB2 H 57.615 2.755 17.882 1.00 . A A . 47 ASN HB2 1 1
6 7218 1 1 47 ASN HB3 H 57.966 1.081 18.309 1.00 . A A . 47 ASN HB3 1 1
6 7219 1 1 47 ASN HD21 H 58.053 4.421 19.539 1.00 . A A . 47 ASN HD21 1 1
6 7220 1 1 47 ASN HD22 H 58.200 3.989 21.173 1.00 . A A . 47 ASN HD22 1 1
6 7221 1 1 47 ASN N N 60.338 0.935 17.722 1.00 . A A . 47 ASN N 1 1
6 7222 1 1 47 ASN ND2 N 58.181 3.735 20.227 1.00 . A A . 47 ASN ND2 1 1
6 7223 1 1 47 ASN O O 60.053 4.253 19.067 1.00 . A A . 47 ASN O 1 1
6 7224 1 1 47 ASN OD1 O 58.490 1.622 20.746 1.00 . A A . 47 ASN OD1 1 1
6 7225 1 1 48 SER C C 64.046 3.729 19.075 1.00 . A A . 48 SER C 1 1
6 7226 1 1 48 SER CA C 62.666 3.642 19.720 1.00 . A A . 48 SER CA 1 1
6 7227 1 1 48 SER CB C 62.794 3.057 21.127 1.00 . A A . 48 SER CB 1 1
6 7228 1 1 48 SER H H 62.102 1.960 18.561 1.00 . A A . 48 SER H 1 1
6 7229 1 1 48 SER HA H 62.250 4.636 19.793 1.00 . A A . 48 SER HA 1 1
6 7230 1 1 48 SER HB2 H 63.025 2.007 21.063 1.00 . A A . 48 SER HB2 1 1
6 7231 1 1 48 SER HB3 H 63.590 3.566 21.655 1.00 . A A . 48 SER HB3 1 1
6 7232 1 1 48 SER HG H 61.208 2.354 22.006 1.00 . A A . 48 SER HG 1 1
6 7233 1 1 48 SER N N 61.776 2.814 18.915 1.00 . A A . 48 SER N 1 1
6 7234 1 1 48 SER O O 64.640 2.711 18.717 1.00 . A A . 48 SER O 1 1
6 7235 1 1 48 SER OG O 61.565 3.225 21.818 1.00 . A A . 48 SER OG 1 1
6 7236 1 1 49 VAL C C 66.954 4.541 19.193 1.00 . A A . 49 VAL C 1 1
6 7237 1 1 49 VAL CA C 65.861 5.157 18.326 1.00 . A A . 49 VAL CA 1 1
6 7238 1 1 49 VAL CB C 66.125 6.654 18.154 1.00 . A A . 49 VAL CB 1 1
6 7239 1 1 49 VAL CG1 C 65.319 7.183 16.968 1.00 . A A . 49 VAL CG1 1 1
6 7240 1 1 49 VAL CG2 C 65.705 7.394 19.426 1.00 . A A . 49 VAL CG2 1 1
6 7241 1 1 49 VAL H H 64.031 5.724 19.233 1.00 . A A . 49 VAL H 1 1
6 7242 1 1 49 VAL HA H 65.877 4.687 17.354 1.00 . A A . 49 VAL HA 1 1
6 7243 1 1 49 VAL HB H 67.179 6.814 17.974 1.00 . A A . 49 VAL HB 1 1
6 7244 1 1 49 VAL HG11 H 64.370 6.670 16.919 1.00 . A A . 49 VAL HG11 1 1
6 7245 1 1 49 VAL HG12 H 65.869 7.010 16.053 1.00 . A A . 49 VAL HG12 1 1
6 7246 1 1 49 VAL HG13 H 65.150 8.243 17.090 1.00 . A A . 49 VAL HG13 1 1
6 7247 1 1 49 VAL HG21 H 66.100 6.880 20.289 1.00 . A A . 49 VAL HG21 1 1
6 7248 1 1 49 VAL HG22 H 64.626 7.422 19.486 1.00 . A A . 49 VAL HG22 1 1
6 7249 1 1 49 VAL HG23 H 66.090 8.403 19.400 1.00 . A A . 49 VAL HG23 1 1
6 7250 1 1 49 VAL N N 64.550 4.950 18.929 1.00 . A A . 49 VAL N 1 1
6 7251 1 1 49 VAL O O 67.975 4.078 18.685 1.00 . A A . 49 VAL O 1 1
6 7252 1 1 50 ILE C C 67.915 2.493 21.156 1.00 . A A . 50 ILE C 1 1
6 7253 1 1 50 ILE CA C 67.707 3.979 21.432 1.00 . A A . 50 ILE CA 1 1
6 7254 1 1 50 ILE CB C 67.227 4.170 22.871 1.00 . A A . 50 ILE CB 1 1
6 7255 1 1 50 ILE CD1 C 66.443 5.895 24.502 1.00 . A A . 50 ILE CD1 1 1
6 7256 1 1 50 ILE CG1 C 67.241 5.661 23.217 1.00 . A A . 50 ILE CG1 1 1
6 7257 1 1 50 ILE CG2 C 68.157 3.418 23.824 1.00 . A A . 50 ILE CG2 1 1
6 7258 1 1 50 ILE H H 65.901 4.923 20.851 1.00 . A A . 50 ILE H 1 1
6 7259 1 1 50 ILE HA H 68.648 4.493 21.307 1.00 . A A . 50 ILE HA 1 1
6 7260 1 1 50 ILE HB H 66.223 3.784 22.970 1.00 . A A . 50 ILE HB 1 1
6 7261 1 1 50 ILE HD11 H 66.413 6.952 24.720 1.00 . A A . 50 ILE HD11 1 1
6 7262 1 1 50 ILE HD12 H 66.916 5.371 25.320 1.00 . A A . 50 ILE HD12 1 1
6 7263 1 1 50 ILE HD13 H 65.436 5.525 24.372 1.00 . A A . 50 ILE HD13 1 1
6 7264 1 1 50 ILE HG12 H 68.261 5.988 23.362 1.00 . A A . 50 ILE HG12 1 1
6 7265 1 1 50 ILE HG13 H 66.793 6.222 22.411 1.00 . A A . 50 ILE HG13 1 1
6 7266 1 1 50 ILE HG21 H 68.283 3.991 24.731 1.00 . A A . 50 ILE HG21 1 1
6 7267 1 1 50 ILE HG22 H 69.119 3.276 23.353 1.00 . A A . 50 ILE HG22 1 1
6 7268 1 1 50 ILE HG23 H 67.728 2.457 24.063 1.00 . A A . 50 ILE HG23 1 1
6 7269 1 1 50 ILE N N 66.733 4.540 20.504 1.00 . A A . 50 ILE N 1 1
6 7270 1 1 50 ILE O O 69.033 1.985 21.249 1.00 . A A . 50 ILE O 1 1
6 7271 1 1 51 ALA C C 67.695 0.126 19.249 1.00 . A A . 51 ALA C 1 1
6 7272 1 1 51 ALA CA C 66.909 0.373 20.531 1.00 . A A . 51 ALA CA 1 1
6 7273 1 1 51 ALA CB C 65.500 -0.208 20.388 1.00 . A A . 51 ALA CB 1 1
6 7274 1 1 51 ALA H H 65.967 2.258 20.760 1.00 . A A . 51 ALA H 1 1
6 7275 1 1 51 ALA HA H 67.407 -0.123 21.350 1.00 . A A . 51 ALA HA 1 1
6 7276 1 1 51 ALA HB1 H 65.132 -0.503 21.360 1.00 . A A . 51 ALA HB1 1 1
6 7277 1 1 51 ALA HB2 H 65.530 -1.068 19.737 1.00 . A A . 51 ALA HB2 1 1
6 7278 1 1 51 ALA HB3 H 64.844 0.540 19.967 1.00 . A A . 51 ALA HB3 1 1
6 7279 1 1 51 ALA N N 66.832 1.801 20.818 1.00 . A A . 51 ALA N 1 1
6 7280 1 1 51 ALA O O 68.479 -0.820 19.162 1.00 . A A . 51 ALA O 1 1
6 7281 1 1 52 LEU C C 69.686 0.916 17.182 1.00 . A A . 52 LEU C 1 1
6 7282 1 1 52 LEU CA C 68.176 0.846 16.980 1.00 . A A . 52 LEU CA 1 1
6 7283 1 1 52 LEU CB C 67.735 1.957 16.024 1.00 . A A . 52 LEU CB 1 1
6 7284 1 1 52 LEU CD1 C 65.807 2.894 14.741 1.00 . A A . 52 LEU CD1 1 1
6 7285 1 1 52 LEU CD2 C 66.166 0.424 14.831 1.00 . A A . 52 LEU CD2 1 1
6 7286 1 1 52 LEU CG C 66.279 1.732 15.618 1.00 . A A . 52 LEU CG 1 1
6 7287 1 1 52 LEU H H 66.845 1.716 18.380 1.00 . A A . 52 LEU H 1 1
6 7288 1 1 52 LEU HA H 67.925 -0.109 16.543 1.00 . A A . 52 LEU HA 1 1
6 7289 1 1 52 LEU HB2 H 67.829 2.914 16.517 1.00 . A A . 52 LEU HB2 1 1
6 7290 1 1 52 LEU HB3 H 68.360 1.943 15.143 1.00 . A A . 52 LEU HB3 1 1
6 7291 1 1 52 LEU HD11 H 65.290 2.507 13.876 1.00 . A A . 52 LEU HD11 1 1
6 7292 1 1 52 LEU HD12 H 66.662 3.472 14.420 1.00 . A A . 52 LEU HD12 1 1
6 7293 1 1 52 LEU HD13 H 65.139 3.525 15.308 1.00 . A A . 52 LEU HD13 1 1
6 7294 1 1 52 LEU HD21 H 67.120 0.190 14.382 1.00 . A A . 52 LEU HD21 1 1
6 7295 1 1 52 LEU HD22 H 65.420 0.532 14.057 1.00 . A A . 52 LEU HD22 1 1
6 7296 1 1 52 LEU HD23 H 65.878 -0.374 15.499 1.00 . A A . 52 LEU HD23 1 1
6 7297 1 1 52 LEU HG H 65.662 1.677 16.503 1.00 . A A . 52 LEU HG 1 1
6 7298 1 1 52 LEU N N 67.481 0.981 18.254 1.00 . A A . 52 LEU N 1 1
6 7299 1 1 52 LEU O O 70.441 0.176 16.553 1.00 . A A . 52 LEU O 1 1
6 7300 1 1 53 LEU C C 72.078 0.751 19.095 1.00 . A A . 53 LEU C 1 1
6 7301 1 1 53 LEU CA C 71.542 1.966 18.343 1.00 . A A . 53 LEU CA 1 1
6 7302 1 1 53 LEU CB C 71.776 3.228 19.177 1.00 . A A . 53 LEU CB 1 1
6 7303 1 1 53 LEU CD1 C 72.277 5.672 19.056 1.00 . A A . 53 LEU CD1 1 1
6 7304 1 1 53 LEU CD2 C 73.630 4.052 17.721 1.00 . A A . 53 LEU CD2 1 1
6 7305 1 1 53 LEU CG C 72.233 4.365 18.262 1.00 . A A . 53 LEU CG 1 1
6 7306 1 1 53 LEU H H 69.471 2.371 18.539 1.00 . A A . 53 LEU H 1 1
6 7307 1 1 53 LEU HA H 72.073 2.063 17.409 1.00 . A A . 53 LEU HA 1 1
6 7308 1 1 53 LEU HB2 H 70.856 3.508 19.670 1.00 . A A . 53 LEU HB2 1 1
6 7309 1 1 53 LEU HB3 H 72.538 3.035 19.917 1.00 . A A . 53 LEU HB3 1 1
6 7310 1 1 53 LEU HD11 H 71.270 5.994 19.277 1.00 . A A . 53 LEU HD11 1 1
6 7311 1 1 53 LEU HD12 H 72.777 6.431 18.472 1.00 . A A . 53 LEU HD12 1 1
6 7312 1 1 53 LEU HD13 H 72.815 5.516 19.979 1.00 . A A . 53 LEU HD13 1 1
6 7313 1 1 53 LEU HD21 H 73.959 3.098 18.104 1.00 . A A . 53 LEU HD21 1 1
6 7314 1 1 53 LEU HD22 H 74.319 4.822 18.034 1.00 . A A . 53 LEU HD22 1 1
6 7315 1 1 53 LEU HD23 H 73.598 4.015 16.642 1.00 . A A . 53 LEU HD23 1 1
6 7316 1 1 53 LEU HG H 71.541 4.466 17.441 1.00 . A A . 53 LEU HG 1 1
6 7317 1 1 53 LEU N N 70.119 1.809 18.066 1.00 . A A . 53 LEU N 1 1
6 7318 1 1 53 LEU O O 73.226 0.350 18.905 1.00 . A A . 53 LEU O 1 1
6 7319 1 1 54 MET C C 71.877 -2.192 19.804 1.00 . A A . 54 MET C 1 1
6 7320 1 1 54 MET CA C 71.641 -0.997 20.722 1.00 . A A . 54 MET CA 1 1
6 7321 1 1 54 MET CB C 70.557 -1.343 21.745 1.00 . A A . 54 MET CB 1 1
6 7322 1 1 54 MET CE C 71.984 -1.309 24.696 1.00 . A A . 54 MET CE 1 1
6 7323 1 1 54 MET CG C 70.972 -2.590 22.527 1.00 . A A . 54 MET CG 1 1
6 7324 1 1 54 MET H H 70.337 0.536 20.058 1.00 . A A . 54 MET H 1 1
6 7325 1 1 54 MET HA H 72.557 -0.772 21.248 1.00 . A A . 54 MET HA 1 1
6 7326 1 1 54 MET HB2 H 70.429 -0.515 22.427 1.00 . A A . 54 MET HB2 1 1
6 7327 1 1 54 MET HB3 H 69.626 -1.535 21.232 1.00 . A A . 54 MET HB3 1 1
6 7328 1 1 54 MET HE1 H 72.177 -0.628 23.879 1.00 . A A . 54 MET HE1 1 1
6 7329 1 1 54 MET HE2 H 72.856 -1.920 24.866 1.00 . A A . 54 MET HE2 1 1
6 7330 1 1 54 MET HE3 H 71.759 -0.749 25.594 1.00 . A A . 54 MET HE3 1 1
6 7331 1 1 54 MET HG2 H 70.439 -3.449 22.145 1.00 . A A . 54 MET HG2 1 1
6 7332 1 1 54 MET HG3 H 72.034 -2.747 22.416 1.00 . A A . 54 MET HG3 1 1
6 7333 1 1 54 MET N N 71.240 0.171 19.948 1.00 . A A . 54 MET N 1 1
6 7334 1 1 54 MET O O 72.822 -2.957 19.995 1.00 . A A . 54 MET O 1 1
6 7335 1 1 54 MET SD S 70.575 -2.364 24.278 1.00 . A A . 54 MET SD 1 1
6 7336 1 1 55 LEU C C 72.424 -3.328 17.059 1.00 . A A . 55 LEU C 1 1
6 7337 1 1 55 LEU CA C 71.136 -3.453 17.866 1.00 . A A . 55 LEU CA 1 1
6 7338 1 1 55 LEU CB C 69.936 -3.466 16.916 1.00 . A A . 55 LEU CB 1 1
6 7339 1 1 55 LEU CD1 C 67.452 -3.695 16.777 1.00 . A A . 55 LEU CD1 1 1
6 7340 1 1 55 LEU CD2 C 68.768 -5.226 18.248 1.00 . A A . 55 LEU CD2 1 1
6 7341 1 1 55 LEU CG C 68.666 -3.801 17.701 1.00 . A A . 55 LEU CG 1 1
6 7342 1 1 55 LEU H H 70.278 -1.705 18.705 1.00 . A A . 55 LEU H 1 1
6 7343 1 1 55 LEU HA H 71.155 -4.382 18.416 1.00 . A A . 55 LEU HA 1 1
6 7344 1 1 55 LEU HB2 H 69.831 -2.494 16.456 1.00 . A A . 55 LEU HB2 1 1
6 7345 1 1 55 LEU HB3 H 70.090 -4.213 16.151 1.00 . A A . 55 LEU HB3 1 1
6 7346 1 1 55 LEU HD11 H 67.750 -3.920 15.764 1.00 . A A . 55 LEU HD11 1 1
6 7347 1 1 55 LEU HD12 H 67.053 -2.693 16.821 1.00 . A A . 55 LEU HD12 1 1
6 7348 1 1 55 LEU HD13 H 66.696 -4.398 17.095 1.00 . A A . 55 LEU HD13 1 1
6 7349 1 1 55 LEU HD21 H 67.791 -5.686 18.234 1.00 . A A . 55 LEU HD21 1 1
6 7350 1 1 55 LEU HD22 H 69.137 -5.196 19.263 1.00 . A A . 55 LEU HD22 1 1
6 7351 1 1 55 LEU HD23 H 69.446 -5.799 17.636 1.00 . A A . 55 LEU HD23 1 1
6 7352 1 1 55 LEU HG H 68.557 -3.104 18.520 1.00 . A A . 55 LEU HG 1 1
6 7353 1 1 55 LEU N N 71.012 -2.347 18.808 1.00 . A A . 55 LEU N 1 1
6 7354 1 1 55 LEU O O 72.945 -4.319 16.547 1.00 . A A . 55 LEU O 1 1
6 7355 1 1 56 ASP C C 75.291 -2.741 16.730 1.00 . A A . 56 ASP C 1 1
6 7356 1 1 56 ASP CA C 74.162 -1.863 16.204 1.00 . A A . 56 ASP CA 1 1
6 7357 1 1 56 ASP CB C 74.560 -0.391 16.318 1.00 . A A . 56 ASP CB 1 1
6 7358 1 1 56 ASP CG C 75.747 -0.100 15.406 1.00 . A A . 56 ASP CG 1 1
6 7359 1 1 56 ASP H H 72.474 -1.353 17.380 1.00 . A A . 56 ASP H 1 1
6 7360 1 1 56 ASP HA H 73.991 -2.097 15.163 1.00 . A A . 56 ASP HA 1 1
6 7361 1 1 56 ASP HB2 H 73.726 0.230 16.029 1.00 . A A . 56 ASP HB2 1 1
6 7362 1 1 56 ASP HB3 H 74.833 -0.172 17.340 1.00 . A A . 56 ASP HB3 1 1
6 7363 1 1 56 ASP N N 72.933 -2.105 16.951 1.00 . A A . 56 ASP N 1 1
6 7364 1 1 56 ASP O O 76.106 -3.250 15.960 1.00 . A A . 56 ASP O 1 1
6 7365 1 1 56 ASP OD1 O 75.601 -0.264 14.206 1.00 . A A . 56 ASP OD1 1 1
6 7366 1 1 56 ASP OD2 O 76.786 0.281 15.921 1.00 . A A . 56 ASP OD2 1 1
6 7367 1 1 57 SER C C 76.120 -5.213 18.392 1.00 . A A . 57 SER C 1 1
6 7368 1 1 57 SER CA C 76.371 -3.734 18.666 1.00 . A A . 57 SER CA 1 1
6 7369 1 1 57 SER CB C 76.397 -3.490 20.176 1.00 . A A . 57 SER CB 1 1
6 7370 1 1 57 SER H H 74.659 -2.485 18.612 1.00 . A A . 57 SER H 1 1
6 7371 1 1 57 SER HA H 77.329 -3.459 18.253 1.00 . A A . 57 SER HA 1 1
6 7372 1 1 57 SER HB2 H 75.404 -3.606 20.578 1.00 . A A . 57 SER HB2 1 1
6 7373 1 1 57 SER HB3 H 77.059 -4.206 20.644 1.00 . A A . 57 SER HB3 1 1
6 7374 1 1 57 SER HG H 77.751 -2.095 20.101 1.00 . A A . 57 SER HG 1 1
6 7375 1 1 57 SER N N 75.335 -2.915 18.047 1.00 . A A . 57 SER N 1 1
6 7376 1 1 57 SER O O 76.957 -6.062 18.701 1.00 . A A . 57 SER O 1 1
6 7377 1 1 57 SER OG O 76.852 -2.167 20.430 1.00 . A A . 57 SER OG 1 1
6 7378 1 1 58 ALA C C 75.209 -7.311 16.160 1.00 . A A . 58 ALA C 1 1
6 7379 1 1 58 ALA CA C 74.612 -6.895 17.501 1.00 . A A . 58 ALA CA 1 1
6 7380 1 1 58 ALA CB C 73.092 -7.050 17.454 1.00 . A A . 58 ALA CB 1 1
6 7381 1 1 58 ALA H H 74.334 -4.796 17.589 1.00 . A A . 58 ALA H 1 1
6 7382 1 1 58 ALA HA H 75.004 -7.539 18.275 1.00 . A A . 58 ALA HA 1 1
6 7383 1 1 58 ALA HB1 H 72.770 -7.140 16.427 1.00 . A A . 58 ALA HB1 1 1
6 7384 1 1 58 ALA HB2 H 72.627 -6.184 17.904 1.00 . A A . 58 ALA HB2 1 1
6 7385 1 1 58 ALA HB3 H 72.803 -7.937 17.999 1.00 . A A . 58 ALA HB3 1 1
6 7386 1 1 58 ALA N N 74.963 -5.515 17.812 1.00 . A A . 58 ALA N 1 1
6 7387 1 1 58 ALA O O 74.877 -8.368 15.624 1.00 . A A . 58 ALA O 1 1
6 7388 1 1 59 LYS C C 77.377 -8.147 14.374 1.00 . A A . 59 LYS C 1 1
6 7389 1 1 59 LYS CA C 76.731 -6.765 14.349 1.00 . A A . 59 LYS CA 1 1
6 7390 1 1 59 LYS CB C 77.793 -5.707 14.041 1.00 . A A . 59 LYS CB 1 1
6 7391 1 1 59 LYS CD C 79.359 -4.277 15.363 1.00 . A A . 59 LYS CD 1 1
6 7392 1 1 59 LYS CE C 80.045 -3.787 14.086 1.00 . A A . 59 LYS CE 1 1
6 7393 1 1 59 LYS CG C 78.845 -5.702 15.152 1.00 . A A . 59 LYS CG 1 1
6 7394 1 1 59 LYS H H 76.319 -5.646 16.101 1.00 . A A . 59 LYS H 1 1
6 7395 1 1 59 LYS HA H 75.982 -6.743 13.571 1.00 . A A . 59 LYS HA 1 1
6 7396 1 1 59 LYS HB2 H 78.266 -5.937 13.097 1.00 . A A . 59 LYS HB2 1 1
6 7397 1 1 59 LYS HB3 H 77.327 -4.735 13.985 1.00 . A A . 59 LYS HB3 1 1
6 7398 1 1 59 LYS HD2 H 78.528 -3.626 15.598 1.00 . A A . 59 LYS HD2 1 1
6 7399 1 1 59 LYS HD3 H 80.067 -4.266 16.176 1.00 . A A . 59 LYS HD3 1 1
6 7400 1 1 59 LYS HE2 H 80.812 -4.491 13.797 1.00 . A A . 59 LYS HE2 1 1
6 7401 1 1 59 LYS HE3 H 79.315 -3.706 13.294 1.00 . A A . 59 LYS HE3 1 1
6 7402 1 1 59 LYS HG2 H 78.402 -6.065 16.068 1.00 . A A . 59 LYS HG2 1 1
6 7403 1 1 59 LYS HG3 H 79.668 -6.341 14.871 1.00 . A A . 59 LYS HG3 1 1
6 7404 1 1 59 LYS HZ1 H 81.652 -2.465 14.018 1.00 . A A . 59 LYS HZ1 1 1
6 7405 1 1 59 LYS HZ2 H 80.623 -2.238 15.351 1.00 . A A . 59 LYS HZ2 1 1
6 7406 1 1 59 LYS HZ3 H 80.140 -1.726 13.805 1.00 . A A . 59 LYS HZ3 1 1
6 7407 1 1 59 LYS N N 76.092 -6.474 15.627 1.00 . A A . 59 LYS N 1 1
6 7408 1 1 59 LYS NZ N 80.662 -2.453 14.334 1.00 . A A . 59 LYS NZ 1 1
6 7409 1 1 59 LYS O O 78.462 -8.325 14.930 1.00 . A A . 59 LYS O 1 1
6 7410 1 1 60 GLY C C 76.477 -11.380 14.710 1.00 . A A . 60 GLY C 1 1
6 7411 1 1 60 GLY CA C 77.224 -10.483 13.730 1.00 . A A . 60 GLY CA 1 1
6 7412 1 1 60 GLY H H 75.846 -8.920 13.344 1.00 . A A . 60 GLY H 1 1
6 7413 1 1 60 GLY HA2 H 77.111 -10.876 12.730 1.00 . A A . 60 GLY HA2 1 1
6 7414 1 1 60 GLY HA3 H 78.271 -10.471 13.991 1.00 . A A . 60 GLY HA3 1 1
6 7415 1 1 60 GLY N N 76.705 -9.120 13.770 1.00 . A A . 60 GLY N 1 1
6 7416 1 1 60 GLY O O 76.784 -12.564 14.841 1.00 . A A . 60 GLY O 1 1
6 7417 1 1 61 ARG C C 73.358 -11.956 15.768 1.00 . A A . 61 ARG C 1 1
6 7418 1 1 61 ARG CA C 74.707 -11.566 16.362 1.00 . A A . 61 ARG CA 1 1
6 7419 1 1 61 ARG CB C 74.487 -10.731 17.626 1.00 . A A . 61 ARG CB 1 1
6 7420 1 1 61 ARG CD C 75.667 -9.909 19.669 1.00 . A A . 61 ARG CD 1 1
6 7421 1 1 61 ARG CG C 75.841 -10.313 18.204 1.00 . A A . 61 ARG CG 1 1
6 7422 1 1 61 ARG CZ C 76.988 -8.874 21.425 1.00 . A A . 61 ARG CZ 1 1
6 7423 1 1 61 ARG H H 75.292 -9.859 15.250 1.00 . A A . 61 ARG H 1 1
6 7424 1 1 61 ARG HA H 75.247 -12.463 16.627 1.00 . A A . 61 ARG HA 1 1
6 7425 1 1 61 ARG HB2 H 73.912 -9.851 17.381 1.00 . A A . 61 ARG HB2 1 1
6 7426 1 1 61 ARG HB3 H 73.952 -11.319 18.357 1.00 . A A . 61 ARG HB3 1 1
6 7427 1 1 61 ARG HD2 H 74.819 -9.248 19.760 1.00 . A A . 61 ARG HD2 1 1
6 7428 1 1 61 ARG HD3 H 75.494 -10.793 20.265 1.00 . A A . 61 ARG HD3 1 1
6 7429 1 1 61 ARG HE H 77.586 -9.022 19.521 1.00 . A A . 61 ARG HE 1 1
6 7430 1 1 61 ARG HG2 H 76.532 -11.142 18.138 1.00 . A A . 61 ARG HG2 1 1
6 7431 1 1 61 ARG HG3 H 76.227 -9.475 17.646 1.00 . A A . 61 ARG HG3 1 1
6 7432 1 1 61 ARG HH11 H 78.800 -8.060 21.183 1.00 . A A . 61 ARG HH11 1 1
6 7433 1 1 61 ARG HH12 H 78.161 -7.999 22.791 1.00 . A A . 61 ARG HH12 1 1
6 7434 1 1 61 ARG HH21 H 75.204 -9.608 21.961 1.00 . A A . 61 ARG HH21 1 1
6 7435 1 1 61 ARG HH22 H 76.125 -8.875 23.232 1.00 . A A . 61 ARG HH22 1 1
6 7436 1 1 61 ARG N N 75.493 -10.807 15.397 1.00 . A A . 61 ARG N 1 1
6 7437 1 1 61 ARG NE N 76.862 -9.226 20.150 1.00 . A A . 61 ARG NE 1 1
6 7438 1 1 61 ARG NH1 N 78.067 -8.263 21.831 1.00 . A A . 61 ARG NH1 1 1
6 7439 1 1 61 ARG NH2 N 76.031 -9.140 22.272 1.00 . A A . 61 ARG NH2 1 1
6 7440 1 1 61 ARG O O 73.006 -11.529 14.668 1.00 . A A . 61 ARG O 1 1
6 7441 1 1 62 GLN C C 70.190 -12.406 16.711 1.00 . A A . 62 GLN C 1 1
6 7442 1 1 62 GLN CA C 71.297 -13.211 16.038 1.00 . A A . 62 GLN CA 1 1
6 7443 1 1 62 GLN CB C 71.107 -14.698 16.345 1.00 . A A . 62 GLN CB 1 1
6 7444 1 1 62 GLN CD C 71.936 -16.998 15.806 1.00 . A A . 62 GLN CD 1 1
6 7445 1 1 62 GLN CG C 71.969 -15.530 15.392 1.00 . A A . 62 GLN CG 1 1
6 7446 1 1 62 GLN H H 72.938 -13.078 17.372 1.00 . A A . 62 GLN H 1 1
6 7447 1 1 62 GLN HA H 71.236 -13.067 14.970 1.00 . A A . 62 GLN HA 1 1
6 7448 1 1 62 GLN HB2 H 71.405 -14.895 17.365 1.00 . A A . 62 GLN HB2 1 1
6 7449 1 1 62 GLN HB3 H 70.070 -14.964 16.214 1.00 . A A . 62 GLN HB3 1 1
6 7450 1 1 62 GLN HE21 H 72.205 -17.676 13.959 1.00 . A A . 62 GLN HE21 1 1
6 7451 1 1 62 GLN HE22 H 72.059 -18.870 15.158 1.00 . A A . 62 GLN HE22 1 1
6 7452 1 1 62 GLN HG2 H 71.587 -15.432 14.387 1.00 . A A . 62 GLN HG2 1 1
6 7453 1 1 62 GLN HG3 H 72.987 -15.173 15.425 1.00 . A A . 62 GLN HG3 1 1
6 7454 1 1 62 GLN N N 72.607 -12.770 16.503 1.00 . A A . 62 GLN N 1 1
6 7455 1 1 62 GLN NE2 N 72.078 -17.925 14.899 1.00 . A A . 62 GLN NE2 1 1
6 7456 1 1 62 GLN O O 70.299 -12.041 17.882 1.00 . A A . 62 GLN O 1 1
6 7457 1 1 62 GLN OE1 O 71.776 -17.307 16.987 1.00 . A A . 62 GLN OE1 1 1
6 7458 1 1 63 ILE C C 66.680 -12.040 16.145 1.00 . A A . 63 ILE C 1 1
6 7459 1 1 63 ILE CA C 68.004 -11.370 16.499 1.00 . A A . 63 ILE CA 1 1
6 7460 1 1 63 ILE CB C 68.024 -9.947 15.936 1.00 . A A . 63 ILE CB 1 1
6 7461 1 1 63 ILE CD1 C 67.793 -8.574 13.862 1.00 . A A . 63 ILE CD1 1 1
6 7462 1 1 63 ILE CG1 C 67.819 -9.997 14.420 1.00 . A A . 63 ILE CG1 1 1
6 7463 1 1 63 ILE CG2 C 69.373 -9.295 16.246 1.00 . A A . 63 ILE CG2 1 1
6 7464 1 1 63 ILE H H 69.093 -12.450 15.037 1.00 . A A . 63 ILE H 1 1
6 7465 1 1 63 ILE HA H 68.095 -11.320 17.573 1.00 . A A . 63 ILE HA 1 1
6 7466 1 1 63 ILE HB H 67.232 -9.370 16.390 1.00 . A A . 63 ILE HB 1 1
6 7467 1 1 63 ILE HD11 H 68.748 -8.100 14.037 1.00 . A A . 63 ILE HD11 1 1
6 7468 1 1 63 ILE HD12 H 67.016 -8.008 14.353 1.00 . A A . 63 ILE HD12 1 1
6 7469 1 1 63 ILE HD13 H 67.598 -8.607 12.800 1.00 . A A . 63 ILE HD13 1 1
6 7470 1 1 63 ILE HG12 H 68.630 -10.549 13.966 1.00 . A A . 63 ILE HG12 1 1
6 7471 1 1 63 ILE HG13 H 66.882 -10.486 14.199 1.00 . A A . 63 ILE HG13 1 1
6 7472 1 1 63 ILE HG21 H 69.620 -9.454 17.285 1.00 . A A . 63 ILE HG21 1 1
6 7473 1 1 63 ILE HG22 H 69.313 -8.234 16.049 1.00 . A A . 63 ILE HG22 1 1
6 7474 1 1 63 ILE HG23 H 70.137 -9.735 15.623 1.00 . A A . 63 ILE HG23 1 1
6 7475 1 1 63 ILE N N 69.126 -12.133 15.964 1.00 . A A . 63 ILE N 1 1
6 7476 1 1 63 ILE O O 66.617 -12.870 15.237 1.00 . A A . 63 ILE O 1 1
6 7477 1 1 64 GLU C C 63.296 -11.151 16.304 1.00 . A A . 64 GLU C 1 1
6 7478 1 1 64 GLU CA C 64.308 -12.249 16.619 1.00 . A A . 64 GLU CA 1 1
6 7479 1 1 64 GLU CB C 63.843 -13.038 17.844 1.00 . A A . 64 GLU CB 1 1
6 7480 1 1 64 GLU CD C 64.599 -14.563 19.678 1.00 . A A . 64 GLU CD 1 1
6 7481 1 1 64 GLU CG C 65.057 -13.634 18.559 1.00 . A A . 64 GLU CG 1 1
6 7482 1 1 64 GLU H H 65.735 -11.010 17.577 1.00 . A A . 64 GLU H 1 1
6 7483 1 1 64 GLU HA H 64.370 -12.919 15.776 1.00 . A A . 64 GLU HA 1 1
6 7484 1 1 64 GLU HB2 H 63.315 -12.378 18.518 1.00 . A A . 64 GLU HB2 1 1
6 7485 1 1 64 GLU HB3 H 63.186 -13.835 17.531 1.00 . A A . 64 GLU HB3 1 1
6 7486 1 1 64 GLU HG2 H 65.652 -14.192 17.850 1.00 . A A . 64 GLU HG2 1 1
6 7487 1 1 64 GLU HG3 H 65.654 -12.837 18.977 1.00 . A A . 64 GLU HG3 1 1
6 7488 1 1 64 GLU N N 65.626 -11.676 16.867 1.00 . A A . 64 GLU N 1 1
6 7489 1 1 64 GLU O O 62.849 -10.431 17.198 1.00 . A A . 64 GLU O 1 1
6 7490 1 1 64 GLU OE1 O 63.636 -14.224 20.345 1.00 . A A . 64 GLU OE1 1 1
6 7491 1 1 64 GLU OE2 O 65.219 -15.599 19.853 1.00 . A A . 64 GLU OE2 1 1
6 7492 1 1 65 VAL C C 60.551 -10.518 14.798 1.00 . A A . 65 VAL C 1 1
6 7493 1 1 65 VAL CA C 61.980 -10.015 14.609 1.00 . A A . 65 VAL CA 1 1
6 7494 1 1 65 VAL CB C 62.207 -9.659 13.140 1.00 . A A . 65 VAL CB 1 1
6 7495 1 1 65 VAL CG1 C 61.281 -8.509 12.743 1.00 . A A . 65 VAL CG1 1 1
6 7496 1 1 65 VAL CG2 C 63.663 -9.233 12.939 1.00 . A A . 65 VAL CG2 1 1
6 7497 1 1 65 VAL H H 63.328 -11.631 14.362 1.00 . A A . 65 VAL H 1 1
6 7498 1 1 65 VAL HA H 62.121 -9.129 15.209 1.00 . A A . 65 VAL HA 1 1
6 7499 1 1 65 VAL HB H 61.994 -10.521 12.524 1.00 . A A . 65 VAL HB 1 1
6 7500 1 1 65 VAL HG11 H 61.462 -7.661 13.389 1.00 . A A . 65 VAL HG11 1 1
6 7501 1 1 65 VAL HG12 H 60.253 -8.823 12.843 1.00 . A A . 65 VAL HG12 1 1
6 7502 1 1 65 VAL HG13 H 61.474 -8.227 11.719 1.00 . A A . 65 VAL HG13 1 1
6 7503 1 1 65 VAL HG21 H 63.694 -8.228 12.544 1.00 . A A . 65 VAL HG21 1 1
6 7504 1 1 65 VAL HG22 H 64.144 -9.906 12.246 1.00 . A A . 65 VAL HG22 1 1
6 7505 1 1 65 VAL HG23 H 64.180 -9.262 13.887 1.00 . A A . 65 VAL HG23 1 1
6 7506 1 1 65 VAL N N 62.940 -11.029 15.030 1.00 . A A . 65 VAL N 1 1
6 7507 1 1 65 VAL O O 60.193 -11.593 14.316 1.00 . A A . 65 VAL O 1 1
6 7508 1 1 66 GLU C C 57.406 -9.062 15.176 1.00 . A A . 66 GLU C 1 1
6 7509 1 1 66 GLU CA C 58.354 -10.110 15.747 1.00 . A A . 66 GLU CA 1 1
6 7510 1 1 66 GLU CB C 58.112 -10.257 17.250 1.00 . A A . 66 GLU CB 1 1
6 7511 1 1 66 GLU CD C 56.422 -10.988 18.946 1.00 . A A . 66 GLU CD 1 1
6 7512 1 1 66 GLU CG C 56.629 -10.538 17.503 1.00 . A A . 66 GLU CG 1 1
6 7513 1 1 66 GLU H H 60.082 -8.889 15.861 1.00 . A A . 66 GLU H 1 1
6 7514 1 1 66 GLU HA H 58.158 -11.058 15.268 1.00 . A A . 66 GLU HA 1 1
6 7515 1 1 66 GLU HB2 H 58.704 -11.076 17.632 1.00 . A A . 66 GLU HB2 1 1
6 7516 1 1 66 GLU HB3 H 58.393 -9.343 17.751 1.00 . A A . 66 GLU HB3 1 1
6 7517 1 1 66 GLU HG2 H 56.058 -9.639 17.322 1.00 . A A . 66 GLU HG2 1 1
6 7518 1 1 66 GLU HG3 H 56.293 -11.317 16.835 1.00 . A A . 66 GLU HG3 1 1
6 7519 1 1 66 GLU N N 59.741 -9.734 15.501 1.00 . A A . 66 GLU N 1 1
6 7520 1 1 66 GLU O O 57.650 -7.860 15.291 1.00 . A A . 66 GLU O 1 1
6 7521 1 1 66 GLU OE1 O 57.395 -11.022 19.680 1.00 . A A . 66 GLU OE1 1 1
6 7522 1 1 66 GLU OE2 O 55.293 -11.292 19.294 1.00 . A A . 66 GLU OE2 1 1
6 7523 1 1 67 ALA C C 53.924 -9.089 14.279 1.00 . A A . 67 ALA C 1 1
6 7524 1 1 67 ALA CA C 55.341 -8.614 13.977 1.00 . A A . 67 ALA CA 1 1
6 7525 1 1 67 ALA CB C 55.543 -8.534 12.462 1.00 . A A . 67 ALA CB 1 1
6 7526 1 1 67 ALA H H 56.178 -10.490 14.501 1.00 . A A . 67 ALA H 1 1
6 7527 1 1 67 ALA HA H 55.479 -7.630 14.399 1.00 . A A . 67 ALA HA 1 1
6 7528 1 1 67 ALA HB1 H 55.306 -9.490 12.017 1.00 . A A . 67 ALA HB1 1 1
6 7529 1 1 67 ALA HB2 H 56.571 -8.283 12.249 1.00 . A A . 67 ALA HB2 1 1
6 7530 1 1 67 ALA HB3 H 54.893 -7.775 12.052 1.00 . A A . 67 ALA HB3 1 1
6 7531 1 1 67 ALA N N 56.321 -9.523 14.562 1.00 . A A . 67 ALA N 1 1
6 7532 1 1 67 ALA O O 53.597 -10.260 14.088 1.00 . A A . 67 ALA O 1 1
6 7533 1 1 68 THR C C 50.740 -7.569 14.358 1.00 . A A . 68 THR C 1 1
6 7534 1 1 68 THR CA C 51.704 -8.508 15.077 1.00 . A A . 68 THR CA 1 1
6 7535 1 1 68 THR CB C 51.485 -8.410 16.589 1.00 . A A . 68 THR CB 1 1
6 7536 1 1 68 THR CG2 C 50.071 -8.882 16.932 1.00 . A A . 68 THR CG2 1 1
6 7537 1 1 68 THR H H 53.401 -7.253 14.884 1.00 . A A . 68 THR H 1 1
6 7538 1 1 68 THR HA H 51.507 -9.522 14.761 1.00 . A A . 68 THR HA 1 1
6 7539 1 1 68 THR HB H 51.605 -7.386 16.904 1.00 . A A . 68 THR HB 1 1
6 7540 1 1 68 THR HG1 H 52.447 -8.973 18.182 1.00 . A A . 68 THR HG1 1 1
6 7541 1 1 68 THR HG21 H 50.029 -9.158 17.976 1.00 . A A . 68 THR HG21 1 1
6 7542 1 1 68 THR HG22 H 49.819 -9.738 16.324 1.00 . A A . 68 THR HG22 1 1
6 7543 1 1 68 THR HG23 H 49.370 -8.084 16.742 1.00 . A A . 68 THR HG23 1 1
6 7544 1 1 68 THR N N 53.086 -8.172 14.751 1.00 . A A . 68 THR N 1 1
6 7545 1 1 68 THR O O 50.908 -6.350 14.390 1.00 . A A . 68 THR O 1 1
6 7546 1 1 68 THR OG1 O 52.436 -9.227 17.257 1.00 . A A . 68 THR OG1 1 1
6 7547 1 1 69 GLY C C 48.368 -8.019 11.672 1.00 . A A . 69 GLY C 1 1
6 7548 1 1 69 GLY CA C 48.748 -7.350 12.989 1.00 . A A . 69 GLY CA 1 1
6 7549 1 1 69 GLY H H 49.650 -9.122 13.722 1.00 . A A . 69 GLY H 1 1
6 7550 1 1 69 GLY HA2 H 47.863 -7.240 13.600 1.00 . A A . 69 GLY HA2 1 1
6 7551 1 1 69 GLY HA3 H 49.160 -6.375 12.783 1.00 . A A . 69 GLY HA3 1 1
6 7552 1 1 69 GLY N N 49.733 -8.145 13.712 1.00 . A A . 69 GLY N 1 1
6 7553 1 1 69 GLY O O 49.055 -8.927 11.204 1.00 . A A . 69 GLY O 1 1
6 7554 1 1 70 PRO C C 47.921 -8.263 8.748 1.00 . A A . 70 PRO C 1 1
6 7555 1 1 70 PRO CA C 46.804 -8.143 9.782 1.00 . A A . 70 PRO CA 1 1
6 7556 1 1 70 PRO CB C 45.745 -7.137 9.328 1.00 . A A . 70 PRO CB 1 1
6 7557 1 1 70 PRO CD C 46.425 -6.504 11.570 1.00 . A A . 70 PRO CD 1 1
6 7558 1 1 70 PRO CG C 45.262 -6.476 10.576 1.00 . A A . 70 PRO CG 1 1
6 7559 1 1 70 PRO HA H 46.341 -9.102 9.943 1.00 . A A . 70 PRO HA 1 1
6 7560 1 1 70 PRO HB2 H 46.185 -6.407 8.661 1.00 . A A . 70 PRO HB2 1 1
6 7561 1 1 70 PRO HB3 H 44.928 -7.646 8.841 1.00 . A A . 70 PRO HB3 1 1
6 7562 1 1 70 PRO HD2 H 46.949 -5.559 11.565 1.00 . A A . 70 PRO HD2 1 1
6 7563 1 1 70 PRO HD3 H 46.071 -6.739 12.562 1.00 . A A . 70 PRO HD3 1 1
6 7564 1 1 70 PRO HG2 H 44.976 -5.455 10.366 1.00 . A A . 70 PRO HG2 1 1
6 7565 1 1 70 PRO HG3 H 44.424 -7.020 10.984 1.00 . A A . 70 PRO HG3 1 1
6 7566 1 1 70 PRO N N 47.293 -7.583 11.074 1.00 . A A . 70 PRO N 1 1
6 7567 1 1 70 PRO O O 48.003 -9.253 8.022 1.00 . A A . 70 PRO O 1 1
6 7568 1 1 71 GLN C C 51.187 -7.627 8.439 1.00 . A A . 71 GLN C 1 1
6 7569 1 1 71 GLN CA C 49.885 -7.251 7.741 1.00 . A A . 71 GLN CA 1 1
6 7570 1 1 71 GLN CB C 50.028 -5.869 7.101 1.00 . A A . 71 GLN CB 1 1
6 7571 1 1 71 GLN CD C 49.005 -5.963 4.819 1.00 . A A . 71 GLN CD 1 1
6 7572 1 1 71 GLN CG C 48.780 -5.558 6.272 1.00 . A A . 71 GLN CG 1 1
6 7573 1 1 71 GLN H H 48.661 -6.485 9.293 1.00 . A A . 71 GLN H 1 1
6 7574 1 1 71 GLN HA H 49.680 -7.974 6.965 1.00 . A A . 71 GLN HA 1 1
6 7575 1 1 71 GLN HB2 H 50.142 -5.124 7.875 1.00 . A A . 71 GLN HB2 1 1
6 7576 1 1 71 GLN HB3 H 50.896 -5.858 6.459 1.00 . A A . 71 GLN HB3 1 1
6 7577 1 1 71 GLN HE21 H 48.984 -4.097 4.141 1.00 . A A . 71 GLN HE21 1 1
6 7578 1 1 71 GLN HE22 H 49.220 -5.295 2.962 1.00 . A A . 71 GLN HE22 1 1
6 7579 1 1 71 GLN HG2 H 47.940 -6.104 6.671 1.00 . A A . 71 GLN HG2 1 1
6 7580 1 1 71 GLN HG3 H 48.574 -4.498 6.320 1.00 . A A . 71 GLN HG3 1 1
6 7581 1 1 71 GLN N N 48.777 -7.248 8.689 1.00 . A A . 71 GLN N 1 1
6 7582 1 1 71 GLN NE2 N 49.076 -5.042 3.898 1.00 . A A . 71 GLN NE2 1 1
6 7583 1 1 71 GLN O O 52.275 -7.351 7.937 1.00 . A A . 71 GLN O 1 1
6 7584 1 1 71 GLN OE1 O 49.119 -7.150 4.516 1.00 . A A . 71 GLN OE1 1 1
6 7585 1 1 72 GLU C C 53.232 -9.405 9.462 1.00 . A A . 72 GLU C 1 1
6 7586 1 1 72 GLU CA C 52.242 -8.671 10.362 1.00 . A A . 72 GLU CA 1 1
6 7587 1 1 72 GLU CB C 51.826 -9.584 11.516 1.00 . A A . 72 GLU CB 1 1
6 7588 1 1 72 GLU CD C 50.718 -11.759 12.071 1.00 . A A . 72 GLU CD 1 1
6 7589 1 1 72 GLU CG C 51.343 -10.925 10.958 1.00 . A A . 72 GLU CG 1 1
6 7590 1 1 72 GLU H H 50.174 -8.455 9.955 1.00 . A A . 72 GLU H 1 1
6 7591 1 1 72 GLU HA H 52.721 -7.793 10.768 1.00 . A A . 72 GLU HA 1 1
6 7592 1 1 72 GLU HB2 H 52.671 -9.748 12.169 1.00 . A A . 72 GLU HB2 1 1
6 7593 1 1 72 GLU HB3 H 51.025 -9.120 12.072 1.00 . A A . 72 GLU HB3 1 1
6 7594 1 1 72 GLU HG2 H 50.607 -10.748 10.187 1.00 . A A . 72 GLU HG2 1 1
6 7595 1 1 72 GLU HG3 H 52.181 -11.461 10.538 1.00 . A A . 72 GLU HG3 1 1
6 7596 1 1 72 GLU N N 51.067 -8.260 9.602 1.00 . A A . 72 GLU N 1 1
6 7597 1 1 72 GLU O O 54.443 -9.216 9.574 1.00 . A A . 72 GLU O 1 1
6 7598 1 1 72 GLU OE1 O 50.698 -11.289 13.198 1.00 . A A . 72 GLU OE1 1 1
6 7599 1 1 72 GLU OE2 O 50.268 -12.856 11.783 1.00 . A A . 72 GLU OE2 1 1
6 7600 1 1 73 GLU C C 54.293 -10.057 6.709 1.00 . A A . 73 GLU C 1 1
6 7601 1 1 73 GLU CA C 53.556 -10.997 7.658 1.00 . A A . 73 GLU CA 1 1
6 7602 1 1 73 GLU CB C 52.706 -11.978 6.849 1.00 . A A . 73 GLU CB 1 1
6 7603 1 1 73 GLU CD C 51.392 -14.104 6.973 1.00 . A A . 73 GLU CD 1 1
6 7604 1 1 73 GLU CG C 52.113 -13.033 7.784 1.00 . A A . 73 GLU CG 1 1
6 7605 1 1 73 GLU H H 51.735 -10.349 8.528 1.00 . A A . 73 GLU H 1 1
6 7606 1 1 73 GLU HA H 54.280 -11.554 8.232 1.00 . A A . 73 GLU HA 1 1
6 7607 1 1 73 GLU HB2 H 51.907 -11.442 6.357 1.00 . A A . 73 GLU HB2 1 1
6 7608 1 1 73 GLU HB3 H 53.324 -12.463 6.108 1.00 . A A . 73 GLU HB3 1 1
6 7609 1 1 73 GLU HG2 H 52.906 -13.490 8.357 1.00 . A A . 73 GLU HG2 1 1
6 7610 1 1 73 GLU HG3 H 51.412 -12.562 8.456 1.00 . A A . 73 GLU HG3 1 1
6 7611 1 1 73 GLU N N 52.708 -10.240 8.572 1.00 . A A . 73 GLU N 1 1
6 7612 1 1 73 GLU O O 55.506 -10.170 6.527 1.00 . A A . 73 GLU O 1 1
6 7613 1 1 73 GLU OE1 O 51.439 -14.029 5.756 1.00 . A A . 73 GLU OE1 1 1
6 7614 1 1 73 GLU OE2 O 50.803 -14.983 7.579 1.00 . A A . 73 GLU OE2 1 1
6 7615 1 1 74 GLU C C 55.317 -7.448 5.834 1.00 . A A . 74 GLU C 1 1
6 7616 1 1 74 GLU CA C 54.149 -8.177 5.179 1.00 . A A . 74 GLU CA 1 1
6 7617 1 1 74 GLU CB C 53.098 -7.162 4.729 1.00 . A A . 74 GLU CB 1 1
6 7618 1 1 74 GLU CD C 53.886 -7.385 2.365 1.00 . A A . 74 GLU CD 1 1
6 7619 1 1 74 GLU CG C 53.609 -6.406 3.501 1.00 . A A . 74 GLU CG 1 1
6 7620 1 1 74 GLU H H 52.592 -9.089 6.291 1.00 . A A . 74 GLU H 1 1
6 7621 1 1 74 GLU HA H 54.511 -8.710 4.313 1.00 . A A . 74 GLU HA 1 1
6 7622 1 1 74 GLU HB2 H 52.182 -7.677 4.479 1.00 . A A . 74 GLU HB2 1 1
6 7623 1 1 74 GLU HB3 H 52.910 -6.459 5.527 1.00 . A A . 74 GLU HB3 1 1
6 7624 1 1 74 GLU HG2 H 52.865 -5.690 3.184 1.00 . A A . 74 GLU HG2 1 1
6 7625 1 1 74 GLU HG3 H 54.522 -5.886 3.755 1.00 . A A . 74 GLU HG3 1 1
6 7626 1 1 74 GLU N N 53.554 -9.132 6.108 1.00 . A A . 74 GLU N 1 1
6 7627 1 1 74 GLU O O 56.410 -7.374 5.271 1.00 . A A . 74 GLU O 1 1
6 7628 1 1 74 GLU OE1 O 53.392 -8.497 2.434 1.00 . A A . 74 GLU OE1 1 1
6 7629 1 1 74 GLU OE2 O 54.588 -7.007 1.441 1.00 . A A . 74 GLU OE2 1 1
6 7630 1 1 75 ALA C C 57.361 -7.061 7.911 1.00 . A A . 75 ALA C 1 1
6 7631 1 1 75 ALA CA C 56.120 -6.190 7.750 1.00 . A A . 75 ALA CA 1 1
6 7632 1 1 75 ALA CB C 55.605 -5.772 9.129 1.00 . A A . 75 ALA CB 1 1
6 7633 1 1 75 ALA H H 54.190 -7.002 7.427 1.00 . A A . 75 ALA H 1 1
6 7634 1 1 75 ALA HA H 56.383 -5.303 7.193 1.00 . A A . 75 ALA HA 1 1
6 7635 1 1 75 ALA HB1 H 55.348 -6.652 9.699 1.00 . A A . 75 ALA HB1 1 1
6 7636 1 1 75 ALA HB2 H 54.729 -5.150 9.012 1.00 . A A . 75 ALA HB2 1 1
6 7637 1 1 75 ALA HB3 H 56.373 -5.218 9.647 1.00 . A A . 75 ALA HB3 1 1
6 7638 1 1 75 ALA N N 55.080 -6.911 7.027 1.00 . A A . 75 ALA N 1 1
6 7639 1 1 75 ALA O O 58.481 -6.617 7.653 1.00 . A A . 75 ALA O 1 1
6 7640 1 1 76 LEU C C 58.984 -9.484 7.208 1.00 . A A . 76 LEU C 1 1
6 7641 1 1 76 LEU CA C 58.268 -9.227 8.530 1.00 . A A . 76 LEU CA 1 1
6 7642 1 1 76 LEU CB C 57.753 -10.552 9.099 1.00 . A A . 76 LEU CB 1 1
6 7643 1 1 76 LEU CD1 C 59.314 -11.073 10.979 1.00 . A A . 76 LEU CD1 1 1
6 7644 1 1 76 LEU CD2 C 58.550 -12.892 9.448 1.00 . A A . 76 LEU CD2 1 1
6 7645 1 1 76 LEU CG C 58.937 -11.414 9.536 1.00 . A A . 76 LEU CG 1 1
6 7646 1 1 76 LEU H H 56.242 -8.601 8.528 1.00 . A A . 76 LEU H 1 1
6 7647 1 1 76 LEU HA H 58.967 -8.795 9.230 1.00 . A A . 76 LEU HA 1 1
6 7648 1 1 76 LEU HB2 H 57.117 -10.353 9.950 1.00 . A A . 76 LEU HB2 1 1
6 7649 1 1 76 LEU HB3 H 57.189 -11.074 8.341 1.00 . A A . 76 LEU HB3 1 1
6 7650 1 1 76 LEU HD11 H 58.704 -11.651 11.656 1.00 . A A . 76 LEU HD11 1 1
6 7651 1 1 76 LEU HD12 H 59.148 -10.020 11.155 1.00 . A A . 76 LEU HD12 1 1
6 7652 1 1 76 LEU HD13 H 60.356 -11.305 11.143 1.00 . A A . 76 LEU HD13 1 1
6 7653 1 1 76 LEU HD21 H 58.266 -13.130 8.433 1.00 . A A . 76 LEU HD21 1 1
6 7654 1 1 76 LEU HD22 H 57.719 -13.086 10.110 1.00 . A A . 76 LEU HD22 1 1
6 7655 1 1 76 LEU HD23 H 59.392 -13.503 9.738 1.00 . A A . 76 LEU HD23 1 1
6 7656 1 1 76 LEU HG H 59.781 -11.222 8.889 1.00 . A A . 76 LEU HG 1 1
6 7657 1 1 76 LEU N N 57.156 -8.302 8.339 1.00 . A A . 76 LEU N 1 1
6 7658 1 1 76 LEU O O 60.213 -9.492 7.148 1.00 . A A . 76 LEU O 1 1
6 7659 1 1 77 ALA C C 59.617 -8.759 4.375 1.00 . A A . 77 ALA C 1 1
6 7660 1 1 77 ALA CA C 58.778 -9.948 4.833 1.00 . A A . 77 ALA CA 1 1
6 7661 1 1 77 ALA CB C 57.661 -10.206 3.821 1.00 . A A . 77 ALA CB 1 1
6 7662 1 1 77 ALA H H 57.233 -9.674 6.257 1.00 . A A . 77 ALA H 1 1
6 7663 1 1 77 ALA HA H 59.408 -10.822 4.889 1.00 . A A . 77 ALA HA 1 1
6 7664 1 1 77 ALA HB1 H 57.844 -9.627 2.928 1.00 . A A . 77 ALA HB1 1 1
6 7665 1 1 77 ALA HB2 H 56.712 -9.918 4.249 1.00 . A A . 77 ALA HB2 1 1
6 7666 1 1 77 ALA HB3 H 57.638 -11.257 3.571 1.00 . A A . 77 ALA HB3 1 1
6 7667 1 1 77 ALA N N 58.206 -9.692 6.150 1.00 . A A . 77 ALA N 1 1
6 7668 1 1 77 ALA O O 60.709 -8.931 3.831 1.00 . A A . 77 ALA O 1 1
6 7669 1 1 78 ALA C C 61.143 -6.241 4.947 1.00 . A A . 78 ALA C 1 1
6 7670 1 1 78 ALA CA C 59.814 -6.345 4.205 1.00 . A A . 78 ALA CA 1 1
6 7671 1 1 78 ALA CB C 58.959 -5.113 4.510 1.00 . A A . 78 ALA CB 1 1
6 7672 1 1 78 ALA H H 58.228 -7.478 5.037 1.00 . A A . 78 ALA H 1 1
6 7673 1 1 78 ALA HA H 60.007 -6.381 3.144 1.00 . A A . 78 ALA HA 1 1
6 7674 1 1 78 ALA HB1 H 59.602 -4.286 4.774 1.00 . A A . 78 ALA HB1 1 1
6 7675 1 1 78 ALA HB2 H 58.296 -5.330 5.334 1.00 . A A . 78 ALA HB2 1 1
6 7676 1 1 78 ALA HB3 H 58.378 -4.853 3.638 1.00 . A A . 78 ALA HB3 1 1
6 7677 1 1 78 ALA N N 59.102 -7.555 4.599 1.00 . A A . 78 ALA N 1 1
6 7678 1 1 78 ALA O O 62.172 -5.918 4.353 1.00 . A A . 78 ALA O 1 1
6 7679 1 1 79 VAL C C 63.300 -7.549 6.648 1.00 . A A . 79 VAL C 1 1
6 7680 1 1 79 VAL CA C 62.321 -6.454 7.059 1.00 . A A . 79 VAL CA 1 1
6 7681 1 1 79 VAL CB C 61.967 -6.614 8.538 1.00 . A A . 79 VAL CB 1 1
6 7682 1 1 79 VAL CG1 C 63.237 -6.511 9.382 1.00 . A A . 79 VAL CG1 1 1
6 7683 1 1 79 VAL CG2 C 60.992 -5.507 8.949 1.00 . A A . 79 VAL CG2 1 1
6 7684 1 1 79 VAL H H 60.264 -6.771 6.665 1.00 . A A . 79 VAL H 1 1
6 7685 1 1 79 VAL HA H 62.791 -5.492 6.914 1.00 . A A . 79 VAL HA 1 1
6 7686 1 1 79 VAL HB H 61.507 -7.579 8.695 1.00 . A A . 79 VAL HB 1 1
6 7687 1 1 79 VAL HG11 H 63.677 -5.533 9.255 1.00 . A A . 79 VAL HG11 1 1
6 7688 1 1 79 VAL HG12 H 63.942 -7.267 9.066 1.00 . A A . 79 VAL HG12 1 1
6 7689 1 1 79 VAL HG13 H 62.991 -6.662 10.423 1.00 . A A . 79 VAL HG13 1 1
6 7690 1 1 79 VAL HG21 H 60.036 -5.944 9.196 1.00 . A A . 79 VAL HG21 1 1
6 7691 1 1 79 VAL HG22 H 60.869 -4.813 8.131 1.00 . A A . 79 VAL HG22 1 1
6 7692 1 1 79 VAL HG23 H 61.383 -4.985 9.809 1.00 . A A . 79 VAL HG23 1 1
6 7693 1 1 79 VAL N N 61.113 -6.519 6.246 1.00 . A A . 79 VAL N 1 1
6 7694 1 1 79 VAL O O 64.501 -7.305 6.517 1.00 . A A . 79 VAL O 1 1
6 7695 1 1 80 ILE C C 64.219 -9.637 4.665 1.00 . A A . 80 ILE C 1 1
6 7696 1 1 80 ILE CA C 63.618 -9.880 6.046 1.00 . A A . 80 ILE CA 1 1
6 7697 1 1 80 ILE CB C 62.792 -11.167 6.025 1.00 . A A . 80 ILE CB 1 1
6 7698 1 1 80 ILE CD1 C 61.551 -12.802 7.452 1.00 . A A . 80 ILE CD1 1 1
6 7699 1 1 80 ILE CG1 C 62.524 -11.621 7.462 1.00 . A A . 80 ILE CG1 1 1
6 7700 1 1 80 ILE CG2 C 63.562 -12.258 5.281 1.00 . A A . 80 ILE CG2 1 1
6 7701 1 1 80 ILE H H 61.817 -8.890 6.562 1.00 . A A . 80 ILE H 1 1
6 7702 1 1 80 ILE HA H 64.419 -9.992 6.762 1.00 . A A . 80 ILE HA 1 1
6 7703 1 1 80 ILE HB H 61.852 -10.983 5.523 1.00 . A A . 80 ILE HB 1 1
6 7704 1 1 80 ILE HD11 H 60.662 -12.530 6.901 1.00 . A A . 80 ILE HD11 1 1
6 7705 1 1 80 ILE HD12 H 61.282 -13.055 8.467 1.00 . A A . 80 ILE HD12 1 1
6 7706 1 1 80 ILE HD13 H 62.021 -13.652 6.981 1.00 . A A . 80 ILE HD13 1 1
6 7707 1 1 80 ILE HG12 H 63.453 -11.923 7.922 1.00 . A A . 80 ILE HG12 1 1
6 7708 1 1 80 ILE HG13 H 62.092 -10.806 8.023 1.00 . A A . 80 ILE HG13 1 1
6 7709 1 1 80 ILE HG21 H 64.597 -12.242 5.591 1.00 . A A . 80 ILE HG21 1 1
6 7710 1 1 80 ILE HG22 H 63.501 -12.081 4.218 1.00 . A A . 80 ILE HG22 1 1
6 7711 1 1 80 ILE HG23 H 63.132 -13.222 5.512 1.00 . A A . 80 ILE HG23 1 1
6 7712 1 1 80 ILE N N 62.780 -8.755 6.443 1.00 . A A . 80 ILE N 1 1
6 7713 1 1 80 ILE O O 65.380 -9.962 4.416 1.00 . A A . 80 ILE O 1 1
6 7714 1 1 81 ALA C C 65.031 -7.774 2.446 1.00 . A A . 81 ALA C 1 1
6 7715 1 1 81 ALA CA C 63.885 -8.779 2.418 1.00 . A A . 81 ALA CA 1 1
6 7716 1 1 81 ALA CB C 62.735 -8.222 1.578 1.00 . A A . 81 ALA CB 1 1
6 7717 1 1 81 ALA H H 62.504 -8.825 4.026 1.00 . A A . 81 ALA H 1 1
6 7718 1 1 81 ALA HA H 64.233 -9.696 1.968 1.00 . A A . 81 ALA HA 1 1
6 7719 1 1 81 ALA HB1 H 61.995 -8.992 1.424 1.00 . A A . 81 ALA HB1 1 1
6 7720 1 1 81 ALA HB2 H 63.115 -7.892 0.622 1.00 . A A . 81 ALA HB2 1 1
6 7721 1 1 81 ALA HB3 H 62.284 -7.386 2.093 1.00 . A A . 81 ALA HB3 1 1
6 7722 1 1 81 ALA N N 63.421 -9.063 3.771 1.00 . A A . 81 ALA N 1 1
6 7723 1 1 81 ALA O O 65.973 -7.869 1.660 1.00 . A A . 81 ALA O 1 1
6 7724 1 1 82 LEU C C 67.265 -6.403 4.036 1.00 . A A . 82 LEU C 1 1
6 7725 1 1 82 LEU CA C 65.981 -5.794 3.483 1.00 . A A . 82 LEU CA 1 1
6 7726 1 1 82 LEU CB C 65.506 -4.672 4.408 1.00 . A A . 82 LEU CB 1 1
6 7727 1 1 82 LEU CD1 C 63.781 -2.883 4.670 1.00 . A A . 82 LEU CD1 1 1
6 7728 1 1 82 LEU CD2 C 65.219 -2.942 2.629 1.00 . A A . 82 LEU CD2 1 1
6 7729 1 1 82 LEU CG C 64.492 -3.797 3.670 1.00 . A A . 82 LEU CG 1 1
6 7730 1 1 82 LEU H H 64.170 -6.786 3.960 1.00 . A A . 82 LEU H 1 1
6 7731 1 1 82 LEU HA H 66.183 -5.378 2.507 1.00 . A A . 82 LEU HA 1 1
6 7732 1 1 82 LEU HB2 H 65.041 -5.103 5.284 1.00 . A A . 82 LEU HB2 1 1
6 7733 1 1 82 LEU HB3 H 66.349 -4.069 4.706 1.00 . A A . 82 LEU HB3 1 1
6 7734 1 1 82 LEU HD11 H 64.274 -2.948 5.629 1.00 . A A . 82 LEU HD11 1 1
6 7735 1 1 82 LEU HD12 H 62.752 -3.194 4.773 1.00 . A A . 82 LEU HD12 1 1
6 7736 1 1 82 LEU HD13 H 63.816 -1.864 4.316 1.00 . A A . 82 LEU HD13 1 1
6 7737 1 1 82 LEU HD21 H 65.003 -3.319 1.641 1.00 . A A . 82 LEU HD21 1 1
6 7738 1 1 82 LEU HD22 H 66.284 -2.988 2.807 1.00 . A A . 82 LEU HD22 1 1
6 7739 1 1 82 LEU HD23 H 64.886 -1.919 2.706 1.00 . A A . 82 LEU HD23 1 1
6 7740 1 1 82 LEU HG H 63.764 -4.426 3.177 1.00 . A A . 82 LEU HG 1 1
6 7741 1 1 82 LEU N N 64.945 -6.811 3.359 1.00 . A A . 82 LEU N 1 1
6 7742 1 1 82 LEU O O 68.363 -6.079 3.584 1.00 . A A . 82 LEU O 1 1
6 7743 1 1 83 PHE C C 68.915 -8.915 4.643 1.00 . A A . 83 PHE C 1 1
6 7744 1 1 83 PHE CA C 68.273 -7.939 5.624 1.00 . A A . 83 PHE CA 1 1
6 7745 1 1 83 PHE CB C 67.846 -8.689 6.887 1.00 . A A . 83 PHE CB 1 1
6 7746 1 1 83 PHE CD1 C 67.187 -6.352 7.562 1.00 . A A . 83 PHE CD1 1 1
6 7747 1 1 83 PHE CD2 C 66.885 -8.156 9.155 1.00 . A A . 83 PHE CD2 1 1
6 7748 1 1 83 PHE CE1 C 66.674 -5.443 8.495 1.00 . A A . 83 PHE CE1 1 1
6 7749 1 1 83 PHE CE2 C 66.372 -7.247 10.088 1.00 . A A . 83 PHE CE2 1 1
6 7750 1 1 83 PHE CG C 67.292 -7.709 7.892 1.00 . A A . 83 PHE CG 1 1
6 7751 1 1 83 PHE CZ C 66.266 -5.890 9.758 1.00 . A A . 83 PHE CZ 1 1
6 7752 1 1 83 PHE H H 66.218 -7.509 5.335 1.00 . A A . 83 PHE H 1 1
6 7753 1 1 83 PHE HA H 68.998 -7.187 5.893 1.00 . A A . 83 PHE HA 1 1
6 7754 1 1 83 PHE HB2 H 67.087 -9.414 6.635 1.00 . A A . 83 PHE HB2 1 1
6 7755 1 1 83 PHE HB3 H 68.700 -9.196 7.311 1.00 . A A . 83 PHE HB3 1 1
6 7756 1 1 83 PHE HD1 H 67.502 -6.008 6.589 1.00 . A A . 83 PHE HD1 1 1
6 7757 1 1 83 PHE HD2 H 66.966 -9.202 9.409 1.00 . A A . 83 PHE HD2 1 1
6 7758 1 1 83 PHE HE1 H 66.593 -4.397 8.240 1.00 . A A . 83 PHE HE1 1 1
6 7759 1 1 83 PHE HE2 H 66.057 -7.592 11.061 1.00 . A A . 83 PHE HE2 1 1
6 7760 1 1 83 PHE HZ H 65.870 -5.189 10.477 1.00 . A A . 83 PHE HZ 1 1
6 7761 1 1 83 PHE N N 67.118 -7.289 5.015 1.00 . A A . 83 PHE N 1 1
6 7762 1 1 83 PHE O O 70.125 -9.142 4.679 1.00 . A A . 83 PHE O 1 1
6 7763 1 1 84 ASN C C 69.117 -9.709 1.548 1.00 . A A . 84 ASN C 1 1
6 7764 1 1 84 ASN CA C 68.594 -10.441 2.780 1.00 . A A . 84 ASN CA 1 1
6 7765 1 1 84 ASN CB C 67.477 -11.401 2.370 1.00 . A A . 84 ASN CB 1 1
6 7766 1 1 84 ASN CG C 68.012 -12.434 1.385 1.00 . A A . 84 ASN CG 1 1
6 7767 1 1 84 ASN H H 67.141 -9.271 3.786 1.00 . A A . 84 ASN H 1 1
6 7768 1 1 84 ASN HA H 69.401 -11.010 3.218 1.00 . A A . 84 ASN HA 1 1
6 7769 1 1 84 ASN HB2 H 67.097 -11.905 3.248 1.00 . A A . 84 ASN HB2 1 1
6 7770 1 1 84 ASN HB3 H 66.678 -10.844 1.904 1.00 . A A . 84 ASN HB3 1 1
6 7771 1 1 84 ASN HD21 H 66.230 -12.830 0.604 1.00 . A A . 84 ASN HD21 1 1
6 7772 1 1 84 ASN HD22 H 67.524 -13.705 -0.061 1.00 . A A . 84 ASN HD22 1 1
6 7773 1 1 84 ASN N N 68.097 -9.490 3.768 1.00 . A A . 84 ASN N 1 1
6 7774 1 1 84 ASN ND2 N 67.187 -13.040 0.576 1.00 . A A . 84 ASN ND2 1 1
6 7775 1 1 84 ASN O O 69.617 -10.331 0.611 1.00 . A A . 84 ASN O 1 1
6 7776 1 1 84 ASN OD1 O 69.215 -12.696 1.350 1.00 . A A . 84 ASN OD1 1 1
6 7777 1 1 85 SER C C 70.396 -6.474 0.919 1.00 . A A . 85 SER C 1 1
6 7778 1 1 85 SER CA C 69.462 -7.579 0.435 1.00 . A A . 85 SER CA 1 1
6 7779 1 1 85 SER CB C 68.268 -6.958 -0.290 1.00 . A A . 85 SER CB 1 1
6 7780 1 1 85 SER H H 68.592 -7.944 2.332 1.00 . A A . 85 SER H 1 1
6 7781 1 1 85 SER HA H 69.998 -8.213 -0.254 1.00 . A A . 85 SER HA 1 1
6 7782 1 1 85 SER HB2 H 67.681 -7.734 -0.751 1.00 . A A . 85 SER HB2 1 1
6 7783 1 1 85 SER HB3 H 67.655 -6.421 0.423 1.00 . A A . 85 SER HB3 1 1
6 7784 1 1 85 SER HG H 68.021 -5.475 -1.526 1.00 . A A . 85 SER HG 1 1
6 7785 1 1 85 SER N N 68.998 -8.386 1.558 1.00 . A A . 85 SER N 1 1
6 7786 1 1 85 SER O O 70.795 -5.662 0.101 1.00 . A A . 85 SER O 1 1
6 7787 1 1 85 SER OXT O 70.697 -6.456 2.101 1.00 . A A . 85 SER OXT 1 1
6 7788 1 1 85 SER OG O 68.739 -6.069 -1.294 1.00 . A A . 85 SER OG 1 1
7 7789 1 1 1 MET C C 49.552 -13.126 15.943 1.00 . A A . 1 MET C 1 1
7 7790 1 1 1 MET CA C 48.315 -13.970 16.229 1.00 . A A . 1 MET CA 1 1
7 7791 1 1 1 MET CB C 47.145 -13.492 15.366 1.00 . A A . 1 MET CB 1 1
7 7792 1 1 1 MET CE C 45.143 -13.824 13.005 1.00 . A A . 1 MET CE 1 1
7 7793 1 1 1 MET CG C 45.974 -14.467 15.509 1.00 . A A . 1 MET CG 1 1
7 7794 1 1 1 MET H1 H 47.945 -12.838 17.937 1.00 . A A . 1 MET H1 1 1
7 7795 1 1 1 MET H2 H 48.649 -14.352 18.249 1.00 . A A . 1 MET H2 1 1
7 7796 1 1 1 MET H3 H 47.007 -14.247 17.826 1.00 . A A . 1 MET H3 1 1
7 7797 1 1 1 MET HA H 48.527 -15.004 16.004 1.00 . A A . 1 MET HA 1 1
7 7798 1 1 1 MET HB2 H 46.838 -12.508 15.691 1.00 . A A . 1 MET HB2 1 1
7 7799 1 1 1 MET HB3 H 47.453 -13.451 14.332 1.00 . A A . 1 MET HB3 1 1
7 7800 1 1 1 MET HE1 H 44.312 -13.841 12.313 1.00 . A A . 1 MET HE1 1 1
7 7801 1 1 1 MET HE2 H 45.739 -14.712 12.868 1.00 . A A . 1 MET HE2 1 1
7 7802 1 1 1 MET HE3 H 45.753 -12.951 12.822 1.00 . A A . 1 MET HE3 1 1
7 7803 1 1 1 MET HG2 H 46.231 -15.408 15.044 1.00 . A A . 1 MET HG2 1 1
7 7804 1 1 1 MET HG3 H 45.765 -14.627 16.556 1.00 . A A . 1 MET HG3 1 1
7 7805 1 1 1 MET N N 47.951 -13.842 17.669 1.00 . A A . 1 MET N 1 1
7 7806 1 1 1 MET O O 49.447 -11.941 15.625 1.00 . A A . 1 MET O 1 1
7 7807 1 1 1 MET SD S 44.511 -13.774 14.700 1.00 . A A . 1 MET SD 1 1
7 7808 1 1 2 THR C C 52.902 -13.879 14.939 1.00 . A A . 2 THR C 1 1
7 7809 1 1 2 THR CA C 51.976 -13.037 15.811 1.00 . A A . 2 THR CA 1 1
7 7810 1 1 2 THR CB C 52.669 -12.721 17.138 1.00 . A A . 2 THR CB 1 1
7 7811 1 1 2 THR CG2 C 51.769 -11.823 17.986 1.00 . A A . 2 THR CG2 1 1
7 7812 1 1 2 THR H H 50.747 -14.689 16.316 1.00 . A A . 2 THR H 1 1
7 7813 1 1 2 THR HA H 51.761 -12.111 15.301 1.00 . A A . 2 THR HA 1 1
7 7814 1 1 2 THR HB H 53.600 -12.212 16.946 1.00 . A A . 2 THR HB 1 1
7 7815 1 1 2 THR HG1 H 53.753 -14.294 17.508 1.00 . A A . 2 THR HG1 1 1
7 7816 1 1 2 THR HG21 H 51.051 -11.328 17.348 1.00 . A A . 2 THR HG21 1 1
7 7817 1 1 2 THR HG22 H 52.371 -11.082 18.492 1.00 . A A . 2 THR HG22 1 1
7 7818 1 1 2 THR HG23 H 51.246 -12.422 18.717 1.00 . A A . 2 THR HG23 1 1
7 7819 1 1 2 THR N N 50.723 -13.743 16.059 1.00 . A A . 2 THR N 1 1
7 7820 1 1 2 THR O O 52.771 -15.102 14.877 1.00 . A A . 2 THR O 1 1
7 7821 1 1 2 THR OG1 O 52.926 -13.932 17.836 1.00 . A A . 2 THR OG1 1 1
7 7822 1 1 3 VAL C C 56.216 -13.529 13.755 1.00 . A A . 3 VAL C 1 1
7 7823 1 1 3 VAL CA C 54.783 -13.914 13.402 1.00 . A A . 3 VAL CA 1 1
7 7824 1 1 3 VAL CB C 54.504 -13.567 11.939 1.00 . A A . 3 VAL CB 1 1
7 7825 1 1 3 VAL CG1 C 55.449 -14.364 11.037 1.00 . A A . 3 VAL CG1 1 1
7 7826 1 1 3 VAL CG2 C 53.055 -13.922 11.599 1.00 . A A . 3 VAL CG2 1 1
7 7827 1 1 3 VAL H H 53.896 -12.242 14.357 1.00 . A A . 3 VAL H 1 1
7 7828 1 1 3 VAL HA H 54.662 -14.979 13.538 1.00 . A A . 3 VAL HA 1 1
7 7829 1 1 3 VAL HB H 54.666 -12.510 11.783 1.00 . A A . 3 VAL HB 1 1
7 7830 1 1 3 VAL HG11 H 56.464 -14.246 11.384 1.00 . A A . 3 VAL HG11 1 1
7 7831 1 1 3 VAL HG12 H 55.370 -14.001 10.023 1.00 . A A . 3 VAL HG12 1 1
7 7832 1 1 3 VAL HG13 H 55.177 -15.410 11.066 1.00 . A A . 3 VAL HG13 1 1
7 7833 1 1 3 VAL HG21 H 52.395 -13.177 12.016 1.00 . A A . 3 VAL HG21 1 1
7 7834 1 1 3 VAL HG22 H 52.815 -14.889 12.015 1.00 . A A . 3 VAL HG22 1 1
7 7835 1 1 3 VAL HG23 H 52.935 -13.950 10.527 1.00 . A A . 3 VAL HG23 1 1
7 7836 1 1 3 VAL N N 53.839 -13.216 14.268 1.00 . A A . 3 VAL N 1 1
7 7837 1 1 3 VAL O O 56.601 -12.365 13.646 1.00 . A A . 3 VAL O 1 1
7 7838 1 1 4 LYS C C 59.335 -15.011 13.607 1.00 . A A . 4 LYS C 1 1
7 7839 1 1 4 LYS CA C 58.391 -14.266 14.545 1.00 . A A . 4 LYS CA 1 1
7 7840 1 1 4 LYS CB C 58.640 -14.717 15.986 1.00 . A A . 4 LYS CB 1 1
7 7841 1 1 4 LYS CD C 57.771 -14.637 18.327 1.00 . A A . 4 LYS CD 1 1
7 7842 1 1 4 LYS CE C 57.155 -16.009 18.604 1.00 . A A . 4 LYS CE 1 1
7 7843 1 1 4 LYS CG C 57.494 -14.236 16.877 1.00 . A A . 4 LYS CG 1 1
7 7844 1 1 4 LYS H H 56.640 -15.423 14.246 1.00 . A A . 4 LYS H 1 1
7 7845 1 1 4 LYS HA H 58.588 -13.207 14.473 1.00 . A A . 4 LYS HA 1 1
7 7846 1 1 4 LYS HB2 H 58.696 -15.796 16.021 1.00 . A A . 4 LYS HB2 1 1
7 7847 1 1 4 LYS HB3 H 59.570 -14.297 16.340 1.00 . A A . 4 LYS HB3 1 1
7 7848 1 1 4 LYS HD2 H 58.839 -14.681 18.490 1.00 . A A . 4 LYS HD2 1 1
7 7849 1 1 4 LYS HD3 H 57.335 -13.908 18.993 1.00 . A A . 4 LYS HD3 1 1
7 7850 1 1 4 LYS HE2 H 56.125 -16.014 18.277 1.00 . A A . 4 LYS HE2 1 1
7 7851 1 1 4 LYS HE3 H 57.707 -16.767 18.068 1.00 . A A . 4 LYS HE3 1 1
7 7852 1 1 4 LYS HG2 H 57.413 -13.160 16.809 1.00 . A A . 4 LYS HG2 1 1
7 7853 1 1 4 LYS HG3 H 56.569 -14.688 16.552 1.00 . A A . 4 LYS HG3 1 1
7 7854 1 1 4 LYS HZ1 H 57.003 -17.298 20.233 1.00 . A A . 4 LYS HZ1 1 1
7 7855 1 1 4 LYS HZ2 H 56.511 -15.706 20.561 1.00 . A A . 4 LYS HZ2 1 1
7 7856 1 1 4 LYS HZ3 H 58.163 -16.076 20.424 1.00 . A A . 4 LYS HZ3 1 1
7 7857 1 1 4 LYS N N 57.001 -14.515 14.178 1.00 . A A . 4 LYS N 1 1
7 7858 1 1 4 LYS NZ N 57.212 -16.294 20.066 1.00 . A A . 4 LYS NZ 1 1
7 7859 1 1 4 LYS O O 58.990 -16.064 13.069 1.00 . A A . 4 LYS O 1 1
7 7860 1 1 5 GLN C C 62.928 -14.685 12.968 1.00 . A A . 5 GLN C 1 1
7 7861 1 1 5 GLN CA C 61.518 -15.079 12.543 1.00 . A A . 5 GLN CA 1 1
7 7862 1 1 5 GLN CB C 61.279 -14.648 11.095 1.00 . A A . 5 GLN CB 1 1
7 7863 1 1 5 GLN CD C 62.438 -16.675 10.196 1.00 . A A . 5 GLN CD 1 1
7 7864 1 1 5 GLN CG C 61.133 -15.886 10.210 1.00 . A A . 5 GLN CG 1 1
7 7865 1 1 5 GLN H H 60.749 -13.620 13.873 1.00 . A A . 5 GLN H 1 1
7 7866 1 1 5 GLN HA H 61.419 -16.152 12.608 1.00 . A A . 5 GLN HA 1 1
7 7867 1 1 5 GLN HB2 H 60.377 -14.055 11.040 1.00 . A A . 5 GLN HB2 1 1
7 7868 1 1 5 GLN HB3 H 62.118 -14.059 10.752 1.00 . A A . 5 GLN HB3 1 1
7 7869 1 1 5 GLN HE21 H 63.453 -15.262 9.238 1.00 . A A . 5 GLN HE21 1 1
7 7870 1 1 5 GLN HE22 H 64.341 -16.654 9.629 1.00 . A A . 5 GLN HE22 1 1
7 7871 1 1 5 GLN HG2 H 60.340 -16.512 10.596 1.00 . A A . 5 GLN HG2 1 1
7 7872 1 1 5 GLN HG3 H 60.890 -15.581 9.203 1.00 . A A . 5 GLN HG3 1 1
7 7873 1 1 5 GLN N N 60.528 -14.458 13.417 1.00 . A A . 5 GLN N 1 1
7 7874 1 1 5 GLN NE2 N 63.499 -16.154 9.642 1.00 . A A . 5 GLN NE2 1 1
7 7875 1 1 5 GLN O O 63.208 -13.512 13.215 1.00 . A A . 5 GLN O 1 1
7 7876 1 1 5 GLN OE1 O 62.494 -17.794 10.704 1.00 . A A . 5 GLN OE1 1 1
7 7877 1 1 6 THR C C 66.051 -15.088 12.236 1.00 . A A . 6 THR C 1 1
7 7878 1 1 6 THR CA C 65.192 -15.417 13.453 1.00 . A A . 6 THR CA 1 1
7 7879 1 1 6 THR CB C 65.765 -16.643 14.168 1.00 . A A . 6 THR CB 1 1
7 7880 1 1 6 THR CG2 C 66.217 -16.250 15.575 1.00 . A A . 6 THR CG2 1 1
7 7881 1 1 6 THR H H 63.533 -16.589 12.847 1.00 . A A . 6 THR H 1 1
7 7882 1 1 6 THR HA H 65.210 -14.579 14.132 1.00 . A A . 6 THR HA 1 1
7 7883 1 1 6 THR HB H 66.612 -17.020 13.616 1.00 . A A . 6 THR HB 1 1
7 7884 1 1 6 THR HG1 H 64.060 -17.321 14.814 1.00 . A A . 6 THR HG1 1 1
7 7885 1 1 6 THR HG21 H 66.921 -15.433 15.513 1.00 . A A . 6 THR HG21 1 1
7 7886 1 1 6 THR HG22 H 66.688 -17.096 16.052 1.00 . A A . 6 THR HG22 1 1
7 7887 1 1 6 THR HG23 H 65.359 -15.941 16.156 1.00 . A A . 6 THR HG23 1 1
7 7888 1 1 6 THR N N 63.813 -15.673 13.054 1.00 . A A . 6 THR N 1 1
7 7889 1 1 6 THR O O 66.068 -15.833 11.255 1.00 . A A . 6 THR O 1 1
7 7890 1 1 6 THR OG1 O 64.766 -17.650 14.253 1.00 . A A . 6 THR OG1 1 1
7 7891 1 1 7 VAL C C 69.022 -13.216 11.716 1.00 . A A . 7 VAL C 1 1
7 7892 1 1 7 VAL CA C 67.623 -13.550 11.205 1.00 . A A . 7 VAL CA 1 1
7 7893 1 1 7 VAL CB C 67.024 -12.324 10.513 1.00 . A A . 7 VAL CB 1 1
7 7894 1 1 7 VAL CG1 C 67.961 -11.859 9.398 1.00 . A A . 7 VAL CG1 1 1
7 7895 1 1 7 VAL CG2 C 65.664 -12.693 9.915 1.00 . A A . 7 VAL CG2 1 1
7 7896 1 1 7 VAL H H 66.710 -13.415 13.114 1.00 . A A . 7 VAL H 1 1
7 7897 1 1 7 VAL HA H 67.693 -14.355 10.490 1.00 . A A . 7 VAL HA 1 1
7 7898 1 1 7 VAL HB H 66.900 -11.529 11.234 1.00 . A A . 7 VAL HB 1 1
7 7899 1 1 7 VAL HG11 H 67.381 -11.596 8.527 1.00 . A A . 7 VAL HG11 1 1
7 7900 1 1 7 VAL HG12 H 68.646 -12.655 9.147 1.00 . A A . 7 VAL HG12 1 1
7 7901 1 1 7 VAL HG13 H 68.519 -10.997 9.733 1.00 . A A . 7 VAL HG13 1 1
7 7902 1 1 7 VAL HG21 H 65.116 -11.791 9.685 1.00 . A A . 7 VAL HG21 1 1
7 7903 1 1 7 VAL HG22 H 65.105 -13.281 10.627 1.00 . A A . 7 VAL HG22 1 1
7 7904 1 1 7 VAL HG23 H 65.812 -13.266 9.011 1.00 . A A . 7 VAL HG23 1 1
7 7905 1 1 7 VAL N N 66.763 -13.968 12.307 1.00 . A A . 7 VAL N 1 1
7 7906 1 1 7 VAL O O 69.177 -12.508 12.710 1.00 . A A . 7 VAL O 1 1
7 7907 1 1 8 GLU C C 71.903 -12.149 10.864 1.00 . A A . 8 GLU C 1 1
7 7908 1 1 8 GLU CA C 71.417 -13.482 11.423 1.00 . A A . 8 GLU CA 1 1
7 7909 1 1 8 GLU CB C 72.318 -14.610 10.915 1.00 . A A . 8 GLU CB 1 1
7 7910 1 1 8 GLU CD C 72.853 -15.974 8.887 1.00 . A A . 8 GLU CD 1 1
7 7911 1 1 8 GLU CG C 72.256 -14.663 9.387 1.00 . A A . 8 GLU CG 1 1
7 7912 1 1 8 GLU H H 69.852 -14.290 10.245 1.00 . A A . 8 GLU H 1 1
7 7913 1 1 8 GLU HA H 71.474 -13.451 12.501 1.00 . A A . 8 GLU HA 1 1
7 7914 1 1 8 GLU HB2 H 73.335 -14.428 11.229 1.00 . A A . 8 GLU HB2 1 1
7 7915 1 1 8 GLU HB3 H 71.979 -15.552 11.320 1.00 . A A . 8 GLU HB3 1 1
7 7916 1 1 8 GLU HG2 H 71.226 -14.593 9.068 1.00 . A A . 8 GLU HG2 1 1
7 7917 1 1 8 GLU HG3 H 72.816 -13.836 8.976 1.00 . A A . 8 GLU HG3 1 1
7 7918 1 1 8 GLU N N 70.035 -13.732 11.029 1.00 . A A . 8 GLU N 1 1
7 7919 1 1 8 GLU O O 71.840 -11.911 9.657 1.00 . A A . 8 GLU O 1 1
7 7920 1 1 8 GLU OE1 O 73.226 -16.787 9.717 1.00 . A A . 8 GLU OE1 1 1
7 7921 1 1 8 GLU OE2 O 72.928 -16.146 7.681 1.00 . A A . 8 GLU OE2 1 1
7 7922 1 1 9 ILE C C 74.284 -10.101 10.735 1.00 . A A . 9 ILE C 1 1
7 7923 1 1 9 ILE CA C 72.885 -9.977 11.331 1.00 . A A . 9 ILE CA 1 1
7 7924 1 1 9 ILE CB C 72.920 -9.026 12.528 1.00 . A A . 9 ILE CB 1 1
7 7925 1 1 9 ILE CD1 C 71.536 -7.574 14.019 1.00 . A A . 9 ILE CD1 1 1
7 7926 1 1 9 ILE CG1 C 71.501 -8.543 12.835 1.00 . A A . 9 ILE CG1 1 1
7 7927 1 1 9 ILE CG2 C 73.808 -7.825 12.201 1.00 . A A . 9 ILE CG2 1 1
7 7928 1 1 9 ILE H H 72.416 -11.529 12.696 1.00 . A A . 9 ILE H 1 1
7 7929 1 1 9 ILE HA H 72.220 -9.572 10.583 1.00 . A A . 9 ILE HA 1 1
7 7930 1 1 9 ILE HB H 73.320 -9.546 13.388 1.00 . A A . 9 ILE HB 1 1
7 7931 1 1 9 ILE HD11 H 70.527 -7.323 14.309 1.00 . A A . 9 ILE HD11 1 1
7 7932 1 1 9 ILE HD12 H 72.062 -6.674 13.732 1.00 . A A . 9 ILE HD12 1 1
7 7933 1 1 9 ILE HD13 H 72.045 -8.038 14.849 1.00 . A A . 9 ILE HD13 1 1
7 7934 1 1 9 ILE HG12 H 71.097 -8.040 11.968 1.00 . A A . 9 ILE HG12 1 1
7 7935 1 1 9 ILE HG13 H 70.878 -9.388 13.083 1.00 . A A . 9 ILE HG13 1 1
7 7936 1 1 9 ILE HG21 H 73.745 -7.607 11.145 1.00 . A A . 9 ILE HG21 1 1
7 7937 1 1 9 ILE HG22 H 74.832 -8.052 12.461 1.00 . A A . 9 ILE HG22 1 1
7 7938 1 1 9 ILE HG23 H 73.475 -6.966 12.766 1.00 . A A . 9 ILE HG23 1 1
7 7939 1 1 9 ILE N N 72.390 -11.284 11.748 1.00 . A A . 9 ILE N 1 1
7 7940 1 1 9 ILE O O 75.225 -10.511 11.415 1.00 . A A . 9 ILE O 1 1
7 7941 1 1 10 THR C C 76.000 -8.524 8.041 1.00 . A A . 10 THR C 1 1
7 7942 1 1 10 THR CA C 75.705 -9.822 8.786 1.00 . A A . 10 THR CA 1 1
7 7943 1 1 10 THR CB C 75.708 -10.990 7.797 1.00 . A A . 10 THR CB 1 1
7 7944 1 1 10 THR CG2 C 76.995 -10.959 6.971 1.00 . A A . 10 THR CG2 1 1
7 7945 1 1 10 THR H H 73.631 -9.426 8.967 1.00 . A A . 10 THR H 1 1
7 7946 1 1 10 THR HA H 76.477 -9.987 9.522 1.00 . A A . 10 THR HA 1 1
7 7947 1 1 10 THR HB H 74.859 -10.907 7.136 1.00 . A A . 10 THR HB 1 1
7 7948 1 1 10 THR HG1 H 75.958 -12.914 7.943 1.00 . A A . 10 THR HG1 1 1
7 7949 1 1 10 THR HG21 H 77.634 -10.166 7.331 1.00 . A A . 10 THR HG21 1 1
7 7950 1 1 10 THR HG22 H 76.753 -10.783 5.934 1.00 . A A . 10 THR HG22 1 1
7 7951 1 1 10 THR HG23 H 77.506 -11.905 7.066 1.00 . A A . 10 THR HG23 1 1
7 7952 1 1 10 THR N N 74.415 -9.745 9.461 1.00 . A A . 10 THR N 1 1
7 7953 1 1 10 THR O O 75.494 -8.298 6.942 1.00 . A A . 10 THR O 1 1
7 7954 1 1 10 THR OG1 O 75.633 -12.214 8.514 1.00 . A A . 10 THR OG1 1 1
7 7955 1 1 11 ASN C C 76.125 -5.345 8.326 1.00 . A A . 11 ASN C 1 1
7 7956 1 1 11 ASN CA C 77.183 -6.403 8.031 1.00 . A A . 11 ASN CA 1 1
7 7957 1 1 11 ASN CB C 77.326 -6.578 6.518 1.00 . A A . 11 ASN CB 1 1
7 7958 1 1 11 ASN CG C 78.437 -7.575 6.210 1.00 . A A . 11 ASN CG 1 1
7 7959 1 1 11 ASN H H 77.200 -7.909 9.521 1.00 . A A . 11 ASN H 1 1
7 7960 1 1 11 ASN HA H 78.129 -6.074 8.433 1.00 . A A . 11 ASN HA 1 1
7 7961 1 1 11 ASN HB2 H 76.393 -6.942 6.110 1.00 . A A . 11 ASN HB2 1 1
7 7962 1 1 11 ASN HB3 H 77.566 -5.626 6.068 1.00 . A A . 11 ASN HB3 1 1
7 7963 1 1 11 ASN HD21 H 79.886 -6.385 6.863 1.00 . A A . 11 ASN HD21 1 1
7 7964 1 1 11 ASN HD22 H 80.396 -7.895 6.277 1.00 . A A . 11 ASN HD22 1 1
7 7965 1 1 11 ASN N N 76.825 -7.676 8.646 1.00 . A A . 11 ASN N 1 1
7 7966 1 1 11 ASN ND2 N 79.676 -7.259 6.471 1.00 . A A . 11 ASN ND2 1 1
7 7967 1 1 11 ASN O O 75.879 -4.456 7.511 1.00 . A A . 11 ASN O 1 1
7 7968 1 1 11 ASN OD1 O 78.170 -8.672 5.720 1.00 . A A . 11 ASN OD1 1 1
7 7969 1 1 12 LYS C C 73.101 -4.948 9.399 1.00 . A A . 12 LYS C 1 1
7 7970 1 1 12 LYS CA C 74.472 -4.491 9.886 1.00 . A A . 12 LYS CA 1 1
7 7971 1 1 12 LYS CB C 74.791 -3.114 9.301 1.00 . A A . 12 LYS CB 1 1
7 7972 1 1 12 LYS CD C 76.268 -1.113 9.539 1.00 . A A . 12 LYS CD 1 1
7 7973 1 1 12 LYS CE C 77.668 -0.650 9.947 1.00 . A A . 12 LYS CE 1 1
7 7974 1 1 12 LYS CG C 76.088 -2.585 9.915 1.00 . A A . 12 LYS CG 1 1
7 7975 1 1 12 LYS H H 75.739 -6.175 10.106 1.00 . A A . 12 LYS H 1 1
7 7976 1 1 12 LYS HA H 74.454 -4.415 10.963 1.00 . A A . 12 LYS HA 1 1
7 7977 1 1 12 LYS HB2 H 74.905 -3.196 8.230 1.00 . A A . 12 LYS HB2 1 1
7 7978 1 1 12 LYS HB3 H 73.984 -2.432 9.525 1.00 . A A . 12 LYS HB3 1 1
7 7979 1 1 12 LYS HD2 H 76.146 -0.996 8.473 1.00 . A A . 12 LYS HD2 1 1
7 7980 1 1 12 LYS HD3 H 75.530 -0.517 10.055 1.00 . A A . 12 LYS HD3 1 1
7 7981 1 1 12 LYS HE2 H 78.402 -1.347 9.571 1.00 . A A . 12 LYS HE2 1 1
7 7982 1 1 12 LYS HE3 H 77.858 0.330 9.534 1.00 . A A . 12 LYS HE3 1 1
7 7983 1 1 12 LYS HG2 H 76.042 -2.681 10.990 1.00 . A A . 12 LYS HG2 1 1
7 7984 1 1 12 LYS HG3 H 76.923 -3.156 9.538 1.00 . A A . 12 LYS HG3 1 1
7 7985 1 1 12 LYS HZ1 H 77.738 0.404 11.741 1.00 . A A . 12 LYS HZ1 1 1
7 7986 1 1 12 LYS HZ2 H 78.646 -1.031 11.746 1.00 . A A . 12 LYS HZ2 1 1
7 7987 1 1 12 LYS HZ3 H 76.952 -1.094 11.851 1.00 . A A . 12 LYS HZ3 1 1
7 7988 1 1 12 LYS N N 75.502 -5.447 9.495 1.00 . A A . 12 LYS N 1 1
7 7989 1 1 12 LYS NZ N 77.758 -0.588 11.433 1.00 . A A . 12 LYS NZ 1 1
7 7990 1 1 12 LYS O O 72.970 -6.010 8.791 1.00 . A A . 12 LYS O 1 1
7 7991 1 1 13 LEU C C 70.595 -4.398 7.737 1.00 . A A . 13 LEU C 1 1
7 7992 1 1 13 LEU CA C 70.724 -4.470 9.255 1.00 . A A . 13 LEU CA 1 1
7 7993 1 1 13 LEU CB C 69.731 -3.501 9.900 1.00 . A A . 13 LEU CB 1 1
7 7994 1 1 13 LEU CD1 C 68.812 -2.663 12.067 1.00 . A A . 13 LEU CD1 1 1
7 7995 1 1 13 LEU CD2 C 69.507 -5.051 11.846 1.00 . A A . 13 LEU CD2 1 1
7 7996 1 1 13 LEU CG C 69.821 -3.615 11.422 1.00 . A A . 13 LEU CG 1 1
7 7997 1 1 13 LEU H H 72.247 -3.304 10.158 1.00 . A A . 13 LEU H 1 1
7 7998 1 1 13 LEU HA H 70.493 -5.473 9.580 1.00 . A A . 13 LEU HA 1 1
7 7999 1 1 13 LEU HB2 H 69.966 -2.491 9.598 1.00 . A A . 13 LEU HB2 1 1
7 8000 1 1 13 LEU HB3 H 68.728 -3.748 9.582 1.00 . A A . 13 LEU HB3 1 1
7 8001 1 1 13 LEU HD11 H 68.189 -3.212 12.757 1.00 . A A . 13 LEU HD11 1 1
7 8002 1 1 13 LEU HD12 H 68.195 -2.219 11.300 1.00 . A A . 13 LEU HD12 1 1
7 8003 1 1 13 LEU HD13 H 69.339 -1.885 12.600 1.00 . A A . 13 LEU HD13 1 1
7 8004 1 1 13 LEU HD21 H 68.806 -5.487 11.149 1.00 . A A . 13 LEU HD21 1 1
7 8005 1 1 13 LEU HD22 H 69.077 -5.048 12.836 1.00 . A A . 13 LEU HD22 1 1
7 8006 1 1 13 LEU HD23 H 70.417 -5.633 11.850 1.00 . A A . 13 LEU HD23 1 1
7 8007 1 1 13 LEU HG H 70.819 -3.352 11.744 1.00 . A A . 13 LEU HG 1 1
7 8008 1 1 13 LEU N N 72.082 -4.138 9.671 1.00 . A A . 13 LEU N 1 1
7 8009 1 1 13 LEU O O 69.497 -4.231 7.205 1.00 . A A . 13 LEU O 1 1
7 8010 1 1 14 GLY C C 72.497 -3.257 5.087 1.00 . A A . 14 GLY C 1 1
7 8011 1 1 14 GLY CA C 71.724 -4.471 5.588 1.00 . A A . 14 GLY CA 1 1
7 8012 1 1 14 GLY H H 72.569 -4.654 7.523 1.00 . A A . 14 GLY H 1 1
7 8013 1 1 14 GLY HA2 H 72.183 -5.371 5.202 1.00 . A A . 14 GLY HA2 1 1
7 8014 1 1 14 GLY HA3 H 70.705 -4.412 5.235 1.00 . A A . 14 GLY HA3 1 1
7 8015 1 1 14 GLY N N 71.723 -4.524 7.045 1.00 . A A . 14 GLY N 1 1
7 8016 1 1 14 GLY O O 73.727 -3.249 5.086 1.00 . A A . 14 GLY O 1 1
7 8017 1 1 15 MET C C 72.311 0.099 5.197 1.00 . A A . 15 MET C 1 1
7 8018 1 1 15 MET CA C 72.394 -1.015 4.159 1.00 . A A . 15 MET CA 1 1
7 8019 1 1 15 MET CB C 71.705 -0.566 2.869 1.00 . A A . 15 MET CB 1 1
7 8020 1 1 15 MET CE C 72.094 -0.065 -0.225 1.00 . A A . 15 MET CE 1 1
7 8021 1 1 15 MET CG C 72.361 0.719 2.360 1.00 . A A . 15 MET CG 1 1
7 8022 1 1 15 MET H H 70.788 -2.294 4.686 1.00 . A A . 15 MET H 1 1
7 8023 1 1 15 MET HA H 73.433 -1.219 3.946 1.00 . A A . 15 MET HA 1 1
7 8024 1 1 15 MET HB2 H 71.802 -1.340 2.122 1.00 . A A . 15 MET HB2 1 1
7 8025 1 1 15 MET HB3 H 70.660 -0.382 3.064 1.00 . A A . 15 MET HB3 1 1
7 8026 1 1 15 MET HE1 H 72.053 0.264 -1.255 1.00 . A A . 15 MET HE1 1 1
7 8027 1 1 15 MET HE2 H 71.461 -0.928 -0.100 1.00 . A A . 15 MET HE2 1 1
7 8028 1 1 15 MET HE3 H 73.110 -0.326 0.035 1.00 . A A . 15 MET HE3 1 1
7 8029 1 1 15 MET HG2 H 72.283 1.487 3.117 1.00 . A A . 15 MET HG2 1 1
7 8030 1 1 15 MET HG3 H 73.402 0.531 2.143 1.00 . A A . 15 MET HG3 1 1
7 8031 1 1 15 MET N N 71.766 -2.231 4.661 1.00 . A A . 15 MET N 1 1
7 8032 1 1 15 MET O O 71.229 0.612 5.485 1.00 . A A . 15 MET O 1 1
7 8033 1 1 15 MET SD S 71.521 1.269 0.854 1.00 . A A . 15 MET SD 1 1
7 8034 1 1 16 HIS C C 72.422 1.310 7.812 1.00 . A A . 16 HIS C 1 1
7 8035 1 1 16 HIS CA C 73.504 1.526 6.758 1.00 . A A . 16 HIS CA 1 1
7 8036 1 1 16 HIS CB C 73.307 2.889 6.093 1.00 . A A . 16 HIS CB 1 1
7 8037 1 1 16 HIS CD2 C 75.601 2.473 4.883 1.00 . A A . 16 HIS CD2 1 1
7 8038 1 1 16 HIS CE1 C 75.537 4.141 3.501 1.00 . A A . 16 HIS CE1 1 1
7 8039 1 1 16 HIS CG C 74.424 3.138 5.118 1.00 . A A . 16 HIS CG 1 1
7 8040 1 1 16 HIS H H 74.290 0.026 5.483 1.00 . A A . 16 HIS H 1 1
7 8041 1 1 16 HIS HA H 74.470 1.511 7.240 1.00 . A A . 16 HIS HA 1 1
7 8042 1 1 16 HIS HB2 H 72.362 2.901 5.569 1.00 . A A . 16 HIS HB2 1 1
7 8043 1 1 16 HIS HB3 H 73.309 3.662 6.848 1.00 . A A . 16 HIS HB3 1 1
7 8044 1 1 16 HIS HD2 H 75.934 1.591 5.411 1.00 . A A . 16 HIS HD2 1 1
7 8045 1 1 16 HIS HE1 H 75.795 4.844 2.723 1.00 . A A . 16 HIS HE1 1 1
7 8046 1 1 16 HIS HE2 H 77.171 2.852 3.487 1.00 . A A . 16 HIS HE2 1 1
7 8047 1 1 16 HIS N N 73.459 0.471 5.753 1.00 . A A . 16 HIS N 1 1
7 8048 1 1 16 HIS ND1 N 74.404 4.198 4.225 1.00 . A A . 16 HIS ND1 1 1
7 8049 1 1 16 HIS NE2 N 76.303 3.108 3.861 1.00 . A A . 16 HIS NE2 1 1
7 8050 1 1 16 HIS O O 72.477 0.354 8.585 1.00 . A A . 16 HIS O 1 1
7 8051 1 1 17 ALA C C 69.005 2.324 8.113 1.00 . A A . 17 ALA C 1 1
7 8052 1 1 17 ALA CA C 70.349 2.102 8.799 1.00 . A A . 17 ALA CA 1 1
7 8053 1 1 17 ALA CB C 70.534 3.137 9.910 1.00 . A A . 17 ALA CB 1 1
7 8054 1 1 17 ALA H H 71.447 2.947 7.195 1.00 . A A . 17 ALA H 1 1
7 8055 1 1 17 ALA HA H 70.361 1.115 9.237 1.00 . A A . 17 ALA HA 1 1
7 8056 1 1 17 ALA HB1 H 70.601 4.123 9.475 1.00 . A A . 17 ALA HB1 1 1
7 8057 1 1 17 ALA HB2 H 71.442 2.922 10.454 1.00 . A A . 17 ALA HB2 1 1
7 8058 1 1 17 ALA HB3 H 69.692 3.096 10.584 1.00 . A A . 17 ALA HB3 1 1
7 8059 1 1 17 ALA N N 71.439 2.205 7.836 1.00 . A A . 17 ALA N 1 1
7 8060 1 1 17 ALA O O 67.986 2.526 8.774 1.00 . A A . 17 ALA O 1 1
7 8061 1 1 18 ARG C C 66.694 1.531 6.501 1.00 . A A . 18 ARG C 1 1
7 8062 1 1 18 ARG CA C 67.784 2.482 6.020 1.00 . A A . 18 ARG CA 1 1
7 8063 1 1 18 ARG CB C 68.052 2.244 4.533 1.00 . A A . 18 ARG CB 1 1
7 8064 1 1 18 ARG CD C 69.466 4.302 4.443 1.00 . A A . 18 ARG CD 1 1
7 8065 1 1 18 ARG CG C 68.260 3.587 3.831 1.00 . A A . 18 ARG CG 1 1
7 8066 1 1 18 ARG CZ C 70.289 5.638 2.590 1.00 . A A . 18 ARG CZ 1 1
7 8067 1 1 18 ARG H H 69.852 2.119 6.311 1.00 . A A . 18 ARG H 1 1
7 8068 1 1 18 ARG HA H 67.447 3.498 6.156 1.00 . A A . 18 ARG HA 1 1
7 8069 1 1 18 ARG HB2 H 68.937 1.636 4.419 1.00 . A A . 18 ARG HB2 1 1
7 8070 1 1 18 ARG HB3 H 67.207 1.736 4.092 1.00 . A A . 18 ARG HB3 1 1
7 8071 1 1 18 ARG HD2 H 69.282 4.477 5.492 1.00 . A A . 18 ARG HD2 1 1
7 8072 1 1 18 ARG HD3 H 70.342 3.680 4.334 1.00 . A A . 18 ARG HD3 1 1
7 8073 1 1 18 ARG HE H 69.392 6.406 4.206 1.00 . A A . 18 ARG HE 1 1
7 8074 1 1 18 ARG HG2 H 68.437 3.418 2.778 1.00 . A A . 18 ARG HG2 1 1
7 8075 1 1 18 ARG HG3 H 67.380 4.199 3.954 1.00 . A A . 18 ARG HG3 1 1
7 8076 1 1 18 ARG HH11 H 70.172 7.632 2.459 1.00 . A A . 18 ARG HH11 1 1
7 8077 1 1 18 ARG HH12 H 70.930 6.837 1.120 1.00 . A A . 18 ARG HH12 1 1
7 8078 1 1 18 ARG HH21 H 70.545 3.657 2.449 1.00 . A A . 18 ARG HH21 1 1
7 8079 1 1 18 ARG HH22 H 71.141 4.587 1.115 1.00 . A A . 18 ARG HH22 1 1
7 8080 1 1 18 ARG N N 69.010 2.284 6.785 1.00 . A A . 18 ARG N 1 1
7 8081 1 1 18 ARG NE N 69.689 5.579 3.774 1.00 . A A . 18 ARG NE 1 1
7 8082 1 1 18 ARG NH1 N 70.479 6.792 2.011 1.00 . A A . 18 ARG NH1 1 1
7 8083 1 1 18 ARG NH2 N 70.690 4.541 2.006 1.00 . A A . 18 ARG NH2 1 1
7 8084 1 1 18 ARG O O 65.561 1.943 6.754 1.00 . A A . 18 ARG O 1 1
7 8085 1 1 19 PRO C C 65.316 -0.343 8.360 1.00 . A A . 19 PRO C 1 1
7 8086 1 1 19 PRO CA C 66.054 -0.767 7.093 1.00 . A A . 19 PRO CA 1 1
7 8087 1 1 19 PRO CB C 66.936 -1.989 7.357 1.00 . A A . 19 PRO CB 1 1
7 8088 1 1 19 PRO CD C 68.346 -0.291 6.350 1.00 . A A . 19 PRO CD 1 1
7 8089 1 1 19 PRO CG C 68.149 -1.800 6.506 1.00 . A A . 19 PRO CG 1 1
7 8090 1 1 19 PRO HA H 65.349 -0.994 6.310 1.00 . A A . 19 PRO HA 1 1
7 8091 1 1 19 PRO HB2 H 67.211 -2.032 8.402 1.00 . A A . 19 PRO HB2 1 1
7 8092 1 1 19 PRO HB3 H 66.421 -2.892 7.067 1.00 . A A . 19 PRO HB3 1 1
7 8093 1 1 19 PRO HD2 H 69.074 0.071 7.064 1.00 . A A . 19 PRO HD2 1 1
7 8094 1 1 19 PRO HD3 H 68.648 -0.050 5.343 1.00 . A A . 19 PRO HD3 1 1
7 8095 1 1 19 PRO HG2 H 69.010 -2.240 6.990 1.00 . A A . 19 PRO HG2 1 1
7 8096 1 1 19 PRO HG3 H 67.997 -2.247 5.538 1.00 . A A . 19 PRO HG3 1 1
7 8097 1 1 19 PRO N N 67.018 0.274 6.631 1.00 . A A . 19 PRO N 1 1
7 8098 1 1 19 PRO O O 64.086 -0.331 8.398 1.00 . A A . 19 PRO O 1 1
7 8099 1 1 20 ALA C C 64.637 1.679 10.460 1.00 . A A . 20 ALA C 1 1
7 8100 1 1 20 ALA CA C 65.484 0.425 10.658 1.00 . A A . 20 ALA CA 1 1
7 8101 1 1 20 ALA CB C 66.586 0.708 11.681 1.00 . A A . 20 ALA CB 1 1
7 8102 1 1 20 ALA H H 67.053 -0.026 9.305 1.00 . A A . 20 ALA H 1 1
7 8103 1 1 20 ALA HA H 64.855 -0.368 11.032 1.00 . A A . 20 ALA HA 1 1
7 8104 1 1 20 ALA HB1 H 67.297 1.405 11.263 1.00 . A A . 20 ALA HB1 1 1
7 8105 1 1 20 ALA HB2 H 67.090 -0.214 11.931 1.00 . A A . 20 ALA HB2 1 1
7 8106 1 1 20 ALA HB3 H 66.148 1.132 12.572 1.00 . A A . 20 ALA HB3 1 1
7 8107 1 1 20 ALA N N 66.077 0.004 9.394 1.00 . A A . 20 ALA N 1 1
7 8108 1 1 20 ALA O O 63.527 1.777 10.982 1.00 . A A . 20 ALA O 1 1
7 8109 1 1 21 MET C C 63.239 3.618 8.554 1.00 . A A . 21 MET C 1 1
7 8110 1 1 21 MET CA C 64.452 3.876 9.442 1.00 . A A . 21 MET CA 1 1
7 8111 1 1 21 MET CB C 65.382 4.882 8.762 1.00 . A A . 21 MET CB 1 1
7 8112 1 1 21 MET CE C 68.505 6.992 10.422 1.00 . A A . 21 MET CE 1 1
7 8113 1 1 21 MET CG C 66.371 5.438 9.788 1.00 . A A . 21 MET CG 1 1
7 8114 1 1 21 MET H H 66.058 2.498 9.313 1.00 . A A . 21 MET H 1 1
7 8115 1 1 21 MET HA H 64.116 4.290 10.381 1.00 . A A . 21 MET HA 1 1
7 8116 1 1 21 MET HB2 H 65.924 4.391 7.967 1.00 . A A . 21 MET HB2 1 1
7 8117 1 1 21 MET HB3 H 64.797 5.692 8.353 1.00 . A A . 21 MET HB3 1 1
7 8118 1 1 21 MET HE1 H 68.381 8.030 10.696 1.00 . A A . 21 MET HE1 1 1
7 8119 1 1 21 MET HE2 H 69.540 6.806 10.184 1.00 . A A . 21 MET HE2 1 1
7 8120 1 1 21 MET HE3 H 68.207 6.358 11.247 1.00 . A A . 21 MET HE3 1 1
7 8121 1 1 21 MET HG2 H 65.828 5.932 10.580 1.00 . A A . 21 MET HG2 1 1
7 8122 1 1 21 MET HG3 H 66.953 4.628 10.202 1.00 . A A . 21 MET HG3 1 1
7 8123 1 1 21 MET N N 65.169 2.633 9.702 1.00 . A A . 21 MET N 1 1
7 8124 1 1 21 MET O O 62.157 4.154 8.794 1.00 . A A . 21 MET O 1 1
7 8125 1 1 21 MET SD S 67.474 6.623 8.980 1.00 . A A . 21 MET SD 1 1
7 8126 1 1 22 LYS C C 61.189 1.810 7.354 1.00 . A A . 22 LYS C 1 1
7 8127 1 1 22 LYS CA C 62.342 2.474 6.609 1.00 . A A . 22 LYS CA 1 1
7 8128 1 1 22 LYS CB C 62.848 1.538 5.509 1.00 . A A . 22 LYS CB 1 1
7 8129 1 1 22 LYS CD C 62.751 3.046 3.519 1.00 . A A . 22 LYS CD 1 1
7 8130 1 1 22 LYS CE C 63.585 3.815 2.493 1.00 . A A . 22 LYS CE 1 1
7 8131 1 1 22 LYS CG C 63.681 2.334 4.503 1.00 . A A . 22 LYS CG 1 1
7 8132 1 1 22 LYS H H 64.312 2.398 7.385 1.00 . A A . 22 LYS H 1 1
7 8133 1 1 22 LYS HA H 61.987 3.386 6.153 1.00 . A A . 22 LYS HA 1 1
7 8134 1 1 22 LYS HB2 H 63.458 0.762 5.950 1.00 . A A . 22 LYS HB2 1 1
7 8135 1 1 22 LYS HB3 H 62.006 1.090 5.002 1.00 . A A . 22 LYS HB3 1 1
7 8136 1 1 22 LYS HD2 H 62.138 2.315 3.011 1.00 . A A . 22 LYS HD2 1 1
7 8137 1 1 22 LYS HD3 H 62.119 3.737 4.057 1.00 . A A . 22 LYS HD3 1 1
7 8138 1 1 22 LYS HE2 H 64.137 4.599 2.992 1.00 . A A . 22 LYS HE2 1 1
7 8139 1 1 22 LYS HE3 H 64.276 3.140 2.011 1.00 . A A . 22 LYS HE3 1 1
7 8140 1 1 22 LYS HG2 H 64.279 3.065 5.030 1.00 . A A . 22 LYS HG2 1 1
7 8141 1 1 22 LYS HG3 H 64.329 1.663 3.960 1.00 . A A . 22 LYS HG3 1 1
7 8142 1 1 22 LYS HZ1 H 62.220 5.259 1.869 1.00 . A A . 22 LYS HZ1 1 1
7 8143 1 1 22 LYS HZ2 H 61.961 3.721 1.195 1.00 . A A . 22 LYS HZ2 1 1
7 8144 1 1 22 LYS HZ3 H 63.238 4.692 0.637 1.00 . A A . 22 LYS HZ3 1 1
7 8145 1 1 22 LYS N N 63.428 2.795 7.527 1.00 . A A . 22 LYS N 1 1
7 8146 1 1 22 LYS NZ N 62.683 4.417 1.471 1.00 . A A . 22 LYS NZ 1 1
7 8147 1 1 22 LYS O O 60.021 2.048 7.048 1.00 . A A . 22 LYS O 1 1
7 8148 1 1 23 LEU C C 59.468 1.269 9.635 1.00 . A A . 23 LEU C 1 1
7 8149 1 1 23 LEU CA C 60.510 0.283 9.116 1.00 . A A . 23 LEU CA 1 1
7 8150 1 1 23 LEU CB C 61.163 -0.439 10.296 1.00 . A A . 23 LEU CB 1 1
7 8151 1 1 23 LEU CD1 C 62.155 -2.616 11.016 1.00 . A A . 23 LEU CD1 1 1
7 8152 1 1 23 LEU CD2 C 59.832 -2.544 10.101 1.00 . A A . 23 LEU CD2 1 1
7 8153 1 1 23 LEU CG C 61.234 -1.938 10.001 1.00 . A A . 23 LEU CG 1 1
7 8154 1 1 23 LEU H H 62.473 0.826 8.531 1.00 . A A . 23 LEU H 1 1
7 8155 1 1 23 LEU HA H 60.021 -0.446 8.488 1.00 . A A . 23 LEU HA 1 1
7 8156 1 1 23 LEU HB2 H 62.160 -0.053 10.447 1.00 . A A . 23 LEU HB2 1 1
7 8157 1 1 23 LEU HB3 H 60.575 -0.278 11.187 1.00 . A A . 23 LEU HB3 1 1
7 8158 1 1 23 LEU HD11 H 63.085 -2.885 10.537 1.00 . A A . 23 LEU HD11 1 1
7 8159 1 1 23 LEU HD12 H 61.677 -3.506 11.399 1.00 . A A . 23 LEU HD12 1 1
7 8160 1 1 23 LEU HD13 H 62.354 -1.936 11.832 1.00 . A A . 23 LEU HD13 1 1
7 8161 1 1 23 LEU HD21 H 59.103 -1.752 10.180 1.00 . A A . 23 LEU HD21 1 1
7 8162 1 1 23 LEU HD22 H 59.775 -3.176 10.976 1.00 . A A . 23 LEU HD22 1 1
7 8163 1 1 23 LEU HD23 H 59.630 -3.132 9.218 1.00 . A A . 23 LEU HD23 1 1
7 8164 1 1 23 LEU HG H 61.623 -2.090 9.004 1.00 . A A . 23 LEU HG 1 1
7 8165 1 1 23 LEU N N 61.526 0.977 8.333 1.00 . A A . 23 LEU N 1 1
7 8166 1 1 23 LEU O O 58.266 1.018 9.551 1.00 . A A . 23 LEU O 1 1
7 8167 1 1 24 PHE C C 58.023 3.830 9.639 1.00 . A A . 24 PHE C 1 1
7 8168 1 1 24 PHE CA C 59.035 3.408 10.698 1.00 . A A . 24 PHE CA 1 1
7 8169 1 1 24 PHE CB C 59.836 4.629 11.158 1.00 . A A . 24 PHE CB 1 1
7 8170 1 1 24 PHE CD1 C 61.302 3.781 13.025 1.00 . A A . 24 PHE CD1 1 1
7 8171 1 1 24 PHE CD2 C 59.330 5.076 13.586 1.00 . A A . 24 PHE CD2 1 1
7 8172 1 1 24 PHE CE1 C 61.607 3.654 14.386 1.00 . A A . 24 PHE CE1 1 1
7 8173 1 1 24 PHE CE2 C 59.635 4.950 14.947 1.00 . A A . 24 PHE CE2 1 1
7 8174 1 1 24 PHE CG C 60.164 4.492 12.625 1.00 . A A . 24 PHE CG 1 1
7 8175 1 1 24 PHE CZ C 60.772 4.239 15.347 1.00 . A A . 24 PHE CZ 1 1
7 8176 1 1 24 PHE H H 60.905 2.538 10.209 1.00 . A A . 24 PHE H 1 1
7 8177 1 1 24 PHE HA H 58.506 3.000 11.547 1.00 . A A . 24 PHE HA 1 1
7 8178 1 1 24 PHE HB2 H 60.752 4.693 10.588 1.00 . A A . 24 PHE HB2 1 1
7 8179 1 1 24 PHE HB3 H 59.251 5.522 11.003 1.00 . A A . 24 PHE HB3 1 1
7 8180 1 1 24 PHE HD1 H 61.945 3.331 12.284 1.00 . A A . 24 PHE HD1 1 1
7 8181 1 1 24 PHE HD2 H 58.452 5.624 13.278 1.00 . A A . 24 PHE HD2 1 1
7 8182 1 1 24 PHE HE1 H 62.484 3.107 14.694 1.00 . A A . 24 PHE HE1 1 1
7 8183 1 1 24 PHE HE2 H 58.991 5.400 15.688 1.00 . A A . 24 PHE HE2 1 1
7 8184 1 1 24 PHE HZ H 61.007 4.141 16.396 1.00 . A A . 24 PHE HZ 1 1
7 8185 1 1 24 PHE N N 59.936 2.391 10.169 1.00 . A A . 24 PHE N 1 1
7 8186 1 1 24 PHE O O 56.851 4.053 9.940 1.00 . A A . 24 PHE O 1 1
7 8187 1 1 25 GLU C C 56.713 3.171 6.884 1.00 . A A . 25 GLU C 1 1
7 8188 1 1 25 GLU CA C 57.610 4.333 7.300 1.00 . A A . 25 GLU CA 1 1
7 8189 1 1 25 GLU CB C 58.447 4.788 6.103 1.00 . A A . 25 GLU CB 1 1
7 8190 1 1 25 GLU CD C 60.066 6.521 5.304 1.00 . A A . 25 GLU CD 1 1
7 8191 1 1 25 GLU CG C 59.103 6.133 6.421 1.00 . A A . 25 GLU CG 1 1
7 8192 1 1 25 GLU H H 59.428 3.746 8.216 1.00 . A A . 25 GLU H 1 1
7 8193 1 1 25 GLU HA H 56.991 5.156 7.624 1.00 . A A . 25 GLU HA 1 1
7 8194 1 1 25 GLU HB2 H 59.211 4.053 5.898 1.00 . A A . 25 GLU HB2 1 1
7 8195 1 1 25 GLU HB3 H 57.809 4.898 5.238 1.00 . A A . 25 GLU HB3 1 1
7 8196 1 1 25 GLU HG2 H 58.340 6.891 6.515 1.00 . A A . 25 GLU HG2 1 1
7 8197 1 1 25 GLU HG3 H 59.648 6.055 7.350 1.00 . A A . 25 GLU HG3 1 1
7 8198 1 1 25 GLU N N 58.484 3.937 8.397 1.00 . A A . 25 GLU N 1 1
7 8199 1 1 25 GLU O O 55.553 3.369 6.520 1.00 . A A . 25 GLU O 1 1
7 8200 1 1 25 GLU OE1 O 60.399 5.657 4.508 1.00 . A A . 25 GLU OE1 1 1
7 8201 1 1 25 GLU OE2 O 60.457 7.676 5.259 1.00 . A A . 25 GLU OE2 1 1
7 8202 1 1 26 LEU C C 55.329 0.562 7.527 1.00 . A A . 26 LEU C 1 1
7 8203 1 1 26 LEU CA C 56.497 0.774 6.567 1.00 . A A . 26 LEU CA 1 1
7 8204 1 1 26 LEU CB C 57.405 -0.457 6.586 1.00 . A A . 26 LEU CB 1 1
7 8205 1 1 26 LEU CD1 C 59.412 -1.529 5.556 1.00 . A A . 26 LEU CD1 1 1
7 8206 1 1 26 LEU CD2 C 57.854 -0.178 4.146 1.00 . A A . 26 LEU CD2 1 1
7 8207 1 1 26 LEU CG C 58.498 -0.303 5.529 1.00 . A A . 26 LEU CG 1 1
7 8208 1 1 26 LEU H H 58.186 1.864 7.238 1.00 . A A . 26 LEU H 1 1
7 8209 1 1 26 LEU HA H 56.110 0.905 5.568 1.00 . A A . 26 LEU HA 1 1
7 8210 1 1 26 LEU HB2 H 57.858 -0.554 7.563 1.00 . A A . 26 LEU HB2 1 1
7 8211 1 1 26 LEU HB3 H 56.822 -1.340 6.372 1.00 . A A . 26 LEU HB3 1 1
7 8212 1 1 26 LEU HD11 H 59.780 -1.725 4.559 1.00 . A A . 26 LEU HD11 1 1
7 8213 1 1 26 LEU HD12 H 58.856 -2.384 5.908 1.00 . A A . 26 LEU HD12 1 1
7 8214 1 1 26 LEU HD13 H 60.246 -1.342 6.216 1.00 . A A . 26 LEU HD13 1 1
7 8215 1 1 26 LEU HD21 H 58.448 -0.718 3.422 1.00 . A A . 26 LEU HD21 1 1
7 8216 1 1 26 LEU HD22 H 57.802 0.863 3.865 1.00 . A A . 26 LEU HD22 1 1
7 8217 1 1 26 LEU HD23 H 56.857 -0.594 4.175 1.00 . A A . 26 LEU HD23 1 1
7 8218 1 1 26 LEU HG H 59.079 0.583 5.738 1.00 . A A . 26 LEU HG 1 1
7 8219 1 1 26 LEU N N 57.257 1.961 6.940 1.00 . A A . 26 LEU N 1 1
7 8220 1 1 26 LEU O O 54.217 0.246 7.106 1.00 . A A . 26 LEU O 1 1
7 8221 1 1 27 MET C C 53.400 1.528 9.582 1.00 . A A . 27 MET C 1 1
7 8222 1 1 27 MET CA C 54.556 0.565 9.828 1.00 . A A . 27 MET CA 1 1
7 8223 1 1 27 MET CB C 55.139 0.812 11.222 1.00 . A A . 27 MET CB 1 1
7 8224 1 1 27 MET CE C 55.807 -0.057 14.271 1.00 . A A . 27 MET CE 1 1
7 8225 1 1 27 MET CG C 56.096 -0.326 11.584 1.00 . A A . 27 MET CG 1 1
7 8226 1 1 27 MET H H 56.499 0.990 9.095 1.00 . A A . 27 MET H 1 1
7 8227 1 1 27 MET HA H 54.186 -0.448 9.780 1.00 . A A . 27 MET HA 1 1
7 8228 1 1 27 MET HB2 H 55.675 1.749 11.226 1.00 . A A . 27 MET HB2 1 1
7 8229 1 1 27 MET HB3 H 54.338 0.850 11.945 1.00 . A A . 27 MET HB3 1 1
7 8230 1 1 27 MET HE1 H 55.255 0.865 14.382 1.00 . A A . 27 MET HE1 1 1
7 8231 1 1 27 MET HE2 H 56.263 -0.317 15.212 1.00 . A A . 27 MET HE2 1 1
7 8232 1 1 27 MET HE3 H 55.137 -0.850 13.966 1.00 . A A . 27 MET HE3 1 1
7 8233 1 1 27 MET HG2 H 55.527 -1.212 11.825 1.00 . A A . 27 MET HG2 1 1
7 8234 1 1 27 MET HG3 H 56.745 -0.531 10.746 1.00 . A A . 27 MET HG3 1 1
7 8235 1 1 27 MET N N 55.593 0.738 8.817 1.00 . A A . 27 MET N 1 1
7 8236 1 1 27 MET O O 52.236 1.180 9.783 1.00 . A A . 27 MET O 1 1
7 8237 1 1 27 MET SD S 57.093 0.158 13.015 1.00 . A A . 27 MET SD 1 1
7 8238 1 1 28 GLN C C 51.703 3.226 7.848 1.00 . A A . 28 GLN C 1 1
7 8239 1 1 28 GLN CA C 52.706 3.745 8.872 1.00 . A A . 28 GLN CA 1 1
7 8240 1 1 28 GLN CB C 53.360 5.024 8.346 1.00 . A A . 28 GLN CB 1 1
7 8241 1 1 28 GLN CD C 52.547 6.519 10.181 1.00 . A A . 28 GLN CD 1 1
7 8242 1 1 28 GLN CG C 52.476 6.225 8.686 1.00 . A A . 28 GLN CG 1 1
7 8243 1 1 28 GLN H H 54.671 2.960 9.002 1.00 . A A . 28 GLN H 1 1
7 8244 1 1 28 GLN HA H 52.185 3.972 9.790 1.00 . A A . 28 GLN HA 1 1
7 8245 1 1 28 GLN HB2 H 54.330 5.148 8.807 1.00 . A A . 28 GLN HB2 1 1
7 8246 1 1 28 GLN HB3 H 53.475 4.956 7.275 1.00 . A A . 28 GLN HB3 1 1
7 8247 1 1 28 GLN HE21 H 50.635 7.035 10.320 1.00 . A A . 28 GLN HE21 1 1
7 8248 1 1 28 GLN HE22 H 51.515 7.115 11.769 1.00 . A A . 28 GLN HE22 1 1
7 8249 1 1 28 GLN HG2 H 52.818 7.088 8.133 1.00 . A A . 28 GLN HG2 1 1
7 8250 1 1 28 GLN HG3 H 51.454 6.007 8.414 1.00 . A A . 28 GLN HG3 1 1
7 8251 1 1 28 GLN N N 53.727 2.739 9.144 1.00 . A A . 28 GLN N 1 1
7 8252 1 1 28 GLN NE2 N 51.477 6.923 10.809 1.00 . A A . 28 GLN NE2 1 1
7 8253 1 1 28 GLN O O 50.497 3.432 7.986 1.00 . A A . 28 GLN O 1 1
7 8254 1 1 28 GLN OE1 O 53.607 6.378 10.792 1.00 . A A . 28 GLN OE1 1 1
7 8255 1 1 29 GLY C C 51.042 0.535 6.037 1.00 . A A . 29 GLY C 1 1
7 8256 1 1 29 GLY CA C 51.346 2.007 5.778 1.00 . A A . 29 GLY CA 1 1
7 8257 1 1 29 GLY H H 53.178 2.418 6.762 1.00 . A A . 29 GLY H 1 1
7 8258 1 1 29 GLY HA2 H 50.421 2.564 5.757 1.00 . A A . 29 GLY HA2 1 1
7 8259 1 1 29 GLY HA3 H 51.840 2.101 4.823 1.00 . A A . 29 GLY HA3 1 1
7 8260 1 1 29 GLY N N 52.208 2.551 6.820 1.00 . A A . 29 GLY N 1 1
7 8261 1 1 29 GLY O O 50.078 -0.013 5.501 1.00 . A A . 29 GLY O 1 1
7 8262 1 1 30 PHE C C 50.890 -1.659 8.482 1.00 . A A . 30 PHE C 1 1
7 8263 1 1 30 PHE CA C 51.678 -1.508 7.184 1.00 . A A . 30 PHE CA 1 1
7 8264 1 1 30 PHE CB C 53.035 -2.199 7.326 1.00 . A A . 30 PHE CB 1 1
7 8265 1 1 30 PHE CD1 C 53.787 -1.451 5.039 1.00 . A A . 30 PHE CD1 1 1
7 8266 1 1 30 PHE CD2 C 53.930 -3.806 5.600 1.00 . A A . 30 PHE CD2 1 1
7 8267 1 1 30 PHE CE1 C 54.308 -1.722 3.768 1.00 . A A . 30 PHE CE1 1 1
7 8268 1 1 30 PHE CE2 C 54.451 -4.077 4.329 1.00 . A A . 30 PHE CE2 1 1
7 8269 1 1 30 PHE CG C 53.597 -2.492 5.955 1.00 . A A . 30 PHE CG 1 1
7 8270 1 1 30 PHE CZ C 54.640 -3.036 3.413 1.00 . A A . 30 PHE CZ 1 1
7 8271 1 1 30 PHE H H 52.620 0.389 7.259 1.00 . A A . 30 PHE H 1 1
7 8272 1 1 30 PHE HA H 51.128 -1.980 6.384 1.00 . A A . 30 PHE HA 1 1
7 8273 1 1 30 PHE HB2 H 53.714 -1.553 7.863 1.00 . A A . 30 PHE HB2 1 1
7 8274 1 1 30 PHE HB3 H 52.913 -3.126 7.869 1.00 . A A . 30 PHE HB3 1 1
7 8275 1 1 30 PHE HD1 H 53.530 -0.438 5.312 1.00 . A A . 30 PHE HD1 1 1
7 8276 1 1 30 PHE HD2 H 53.784 -4.609 6.307 1.00 . A A . 30 PHE HD2 1 1
7 8277 1 1 30 PHE HE1 H 54.453 -0.919 3.061 1.00 . A A . 30 PHE HE1 1 1
7 8278 1 1 30 PHE HE2 H 54.708 -5.090 4.056 1.00 . A A . 30 PHE HE2 1 1
7 8279 1 1 30 PHE HZ H 55.043 -3.244 2.433 1.00 . A A . 30 PHE HZ 1 1
7 8280 1 1 30 PHE N N 51.869 -0.099 6.861 1.00 . A A . 30 PHE N 1 1
7 8281 1 1 30 PHE O O 51.307 -1.170 9.532 1.00 . A A . 30 PHE O 1 1
7 8282 1 1 31 ASP C C 49.475 -3.676 10.440 1.00 . A A . 31 ASP C 1 1
7 8283 1 1 31 ASP CA C 48.915 -2.550 9.578 1.00 . A A . 31 ASP CA 1 1
7 8284 1 1 31 ASP CB C 47.488 -2.895 9.148 1.00 . A A . 31 ASP CB 1 1
7 8285 1 1 31 ASP CG C 46.802 -1.659 8.576 1.00 . A A . 31 ASP CG 1 1
7 8286 1 1 31 ASP H H 49.470 -2.709 7.538 1.00 . A A . 31 ASP H 1 1
7 8287 1 1 31 ASP HA H 48.894 -1.641 10.159 1.00 . A A . 31 ASP HA 1 1
7 8288 1 1 31 ASP HB2 H 47.518 -3.670 8.395 1.00 . A A . 31 ASP HB2 1 1
7 8289 1 1 31 ASP HB3 H 46.932 -3.248 10.004 1.00 . A A . 31 ASP HB3 1 1
7 8290 1 1 31 ASP N N 49.752 -2.340 8.402 1.00 . A A . 31 ASP N 1 1
7 8291 1 1 31 ASP O O 49.197 -4.851 10.203 1.00 . A A . 31 ASP O 1 1
7 8292 1 1 31 ASP OD1 O 47.340 -0.577 8.742 1.00 . A A . 31 ASP OD1 1 1
7 8293 1 1 31 ASP OD2 O 45.748 -1.813 7.980 1.00 . A A . 31 ASP OD2 1 1
7 8294 1 1 32 ALA C C 52.029 -3.687 13.107 1.00 . A A . 32 ALA C 1 1
7 8295 1 1 32 ALA CA C 50.864 -4.297 12.334 1.00 . A A . 32 ALA CA 1 1
7 8296 1 1 32 ALA CB C 51.357 -5.499 11.527 1.00 . A A . 32 ALA CB 1 1
7 8297 1 1 32 ALA H H 50.456 -2.357 11.583 1.00 . A A . 32 ALA H 1 1
7 8298 1 1 32 ALA HA H 50.115 -4.632 13.035 1.00 . A A . 32 ALA HA 1 1
7 8299 1 1 32 ALA HB1 H 50.581 -6.249 11.487 1.00 . A A . 32 ALA HB1 1 1
7 8300 1 1 32 ALA HB2 H 52.235 -5.914 11.999 1.00 . A A . 32 ALA HB2 1 1
7 8301 1 1 32 ALA HB3 H 51.604 -5.182 10.523 1.00 . A A . 32 ALA HB3 1 1
7 8302 1 1 32 ALA N N 50.268 -3.309 11.441 1.00 . A A . 32 ALA N 1 1
7 8303 1 1 32 ALA O O 52.640 -2.715 12.663 1.00 . A A . 32 ALA O 1 1
7 8304 1 1 33 GLU C C 54.651 -4.668 14.954 1.00 . A A . 33 GLU C 1 1
7 8305 1 1 33 GLU CA C 53.426 -3.769 15.091 1.00 . A A . 33 GLU CA 1 1
7 8306 1 1 33 GLU CB C 52.991 -3.716 16.557 1.00 . A A . 33 GLU CB 1 1
7 8307 1 1 33 GLU CD C 53.597 -2.855 18.827 1.00 . A A . 33 GLU CD 1 1
7 8308 1 1 33 GLU CG C 54.065 -3.005 17.383 1.00 . A A . 33 GLU CG 1 1
7 8309 1 1 33 GLU H H 51.810 -5.037 14.568 1.00 . A A . 33 GLU H 1 1
7 8310 1 1 33 GLU HA H 53.685 -2.772 14.768 1.00 . A A . 33 GLU HA 1 1
7 8311 1 1 33 GLU HB2 H 52.059 -3.175 16.635 1.00 . A A . 33 GLU HB2 1 1
7 8312 1 1 33 GLU HB3 H 52.858 -4.720 16.930 1.00 . A A . 33 GLU HB3 1 1
7 8313 1 1 33 GLU HG2 H 54.976 -3.585 17.359 1.00 . A A . 33 GLU HG2 1 1
7 8314 1 1 33 GLU HG3 H 54.251 -2.028 16.964 1.00 . A A . 33 GLU HG3 1 1
7 8315 1 1 33 GLU N N 52.332 -4.265 14.264 1.00 . A A . 33 GLU N 1 1
7 8316 1 1 33 GLU O O 54.561 -5.885 15.118 1.00 . A A . 33 GLU O 1 1
7 8317 1 1 33 GLU OE1 O 52.473 -3.237 19.107 1.00 . A A . 33 GLU OE1 1 1
7 8318 1 1 33 GLU OE2 O 54.370 -2.360 19.630 1.00 . A A . 33 GLU OE2 1 1
7 8319 1 1 34 VAL C C 57.955 -4.579 15.694 1.00 . A A . 34 VAL C 1 1
7 8320 1 1 34 VAL CA C 57.033 -4.815 14.501 1.00 . A A . 34 VAL CA 1 1
7 8321 1 1 34 VAL CB C 57.743 -4.396 13.214 1.00 . A A . 34 VAL CB 1 1
7 8322 1 1 34 VAL CG1 C 59.115 -5.069 13.144 1.00 . A A . 34 VAL CG1 1 1
7 8323 1 1 34 VAL CG2 C 56.905 -4.823 12.008 1.00 . A A . 34 VAL CG2 1 1
7 8324 1 1 34 VAL H H 55.806 -3.087 14.538 1.00 . A A . 34 VAL H 1 1
7 8325 1 1 34 VAL HA H 56.797 -5.867 14.442 1.00 . A A . 34 VAL HA 1 1
7 8326 1 1 34 VAL HB H 57.868 -3.322 13.205 1.00 . A A . 34 VAL HB 1 1
7 8327 1 1 34 VAL HG11 H 59.878 -4.361 13.431 1.00 . A A . 34 VAL HG11 1 1
7 8328 1 1 34 VAL HG12 H 59.299 -5.407 12.135 1.00 . A A . 34 VAL HG12 1 1
7 8329 1 1 34 VAL HG13 H 59.135 -5.914 13.817 1.00 . A A . 34 VAL HG13 1 1
7 8330 1 1 34 VAL HG21 H 57.445 -5.567 11.439 1.00 . A A . 34 VAL HG21 1 1
7 8331 1 1 34 VAL HG22 H 56.707 -3.965 11.383 1.00 . A A . 34 VAL HG22 1 1
7 8332 1 1 34 VAL HG23 H 55.970 -5.242 12.349 1.00 . A A . 34 VAL HG23 1 1
7 8333 1 1 34 VAL N N 55.794 -4.060 14.656 1.00 . A A . 34 VAL N 1 1
7 8334 1 1 34 VAL O O 58.091 -3.454 16.172 1.00 . A A . 34 VAL O 1 1
7 8335 1 1 35 LEU C C 60.761 -6.355 17.058 1.00 . A A . 35 LEU C 1 1
7 8336 1 1 35 LEU CA C 59.492 -5.546 17.306 1.00 . A A . 35 LEU CA 1 1
7 8337 1 1 35 LEU CB C 58.801 -6.056 18.573 1.00 . A A . 35 LEU CB 1 1
7 8338 1 1 35 LEU CD1 C 59.281 -5.826 21.014 1.00 . A A . 35 LEU CD1 1 1
7 8339 1 1 35 LEU CD2 C 60.186 -7.774 19.739 1.00 . A A . 35 LEU CD2 1 1
7 8340 1 1 35 LEU CG C 59.843 -6.285 19.667 1.00 . A A . 35 LEU CG 1 1
7 8341 1 1 35 LEU H H 58.438 -6.522 15.747 1.00 . A A . 35 LEU H 1 1
7 8342 1 1 35 LEU HA H 59.759 -4.510 17.449 1.00 . A A . 35 LEU HA 1 1
7 8343 1 1 35 LEU HB2 H 58.080 -5.323 18.909 1.00 . A A . 35 LEU HB2 1 1
7 8344 1 1 35 LEU HB3 H 58.297 -6.985 18.358 1.00 . A A . 35 LEU HB3 1 1
7 8345 1 1 35 LEU HD11 H 59.438 -4.763 21.126 1.00 . A A . 35 LEU HD11 1 1
7 8346 1 1 35 LEU HD12 H 59.784 -6.352 21.812 1.00 . A A . 35 LEU HD12 1 1
7 8347 1 1 35 LEU HD13 H 58.223 -6.040 21.053 1.00 . A A . 35 LEU HD13 1 1
7 8348 1 1 35 LEU HD21 H 61.130 -7.902 20.250 1.00 . A A . 35 LEU HD21 1 1
7 8349 1 1 35 LEU HD22 H 60.261 -8.176 18.739 1.00 . A A . 35 LEU HD22 1 1
7 8350 1 1 35 LEU HD23 H 59.411 -8.296 20.280 1.00 . A A . 35 LEU HD23 1 1
7 8351 1 1 35 LEU HG H 60.736 -5.719 19.438 1.00 . A A . 35 LEU HG 1 1
7 8352 1 1 35 LEU N N 58.585 -5.649 16.169 1.00 . A A . 35 LEU N 1 1
7 8353 1 1 35 LEU O O 60.704 -7.481 16.564 1.00 . A A . 35 LEU O 1 1
7 8354 1 1 36 LEU C C 63.771 -6.868 18.557 1.00 . A A . 36 LEU C 1 1
7 8355 1 1 36 LEU CA C 63.183 -6.448 17.213 1.00 . A A . 36 LEU CA 1 1
7 8356 1 1 36 LEU CB C 64.162 -5.520 16.493 1.00 . A A . 36 LEU CB 1 1
7 8357 1 1 36 LEU CD1 C 63.315 -3.443 15.394 1.00 . A A . 36 LEU CD1 1 1
7 8358 1 1 36 LEU CD2 C 64.388 -5.234 14.022 1.00 . A A . 36 LEU CD2 1 1
7 8359 1 1 36 LEU CG C 63.500 -4.953 15.237 1.00 . A A . 36 LEU CG 1 1
7 8360 1 1 36 LEU H H 61.888 -4.873 17.792 1.00 . A A . 36 LEU H 1 1
7 8361 1 1 36 LEU HA H 63.027 -7.329 16.608 1.00 . A A . 36 LEU HA 1 1
7 8362 1 1 36 LEU HB2 H 64.441 -4.710 17.151 1.00 . A A . 36 LEU HB2 1 1
7 8363 1 1 36 LEU HB3 H 65.045 -6.076 16.212 1.00 . A A . 36 LEU HB3 1 1
7 8364 1 1 36 LEU HD11 H 62.739 -3.242 16.285 1.00 . A A . 36 LEU HD11 1 1
7 8365 1 1 36 LEU HD12 H 62.794 -3.052 14.532 1.00 . A A . 36 LEU HD12 1 1
7 8366 1 1 36 LEU HD13 H 64.282 -2.969 15.475 1.00 . A A . 36 LEU HD13 1 1
7 8367 1 1 36 LEU HD21 H 63.901 -4.869 13.129 1.00 . A A . 36 LEU HD21 1 1
7 8368 1 1 36 LEU HD22 H 64.553 -6.297 13.934 1.00 . A A . 36 LEU HD22 1 1
7 8369 1 1 36 LEU HD23 H 65.336 -4.731 14.146 1.00 . A A . 36 LEU HD23 1 1
7 8370 1 1 36 LEU HG H 62.536 -5.421 15.097 1.00 . A A . 36 LEU HG 1 1
7 8371 1 1 36 LEU N N 61.904 -5.772 17.402 1.00 . A A . 36 LEU N 1 1
7 8372 1 1 36 LEU O O 63.611 -6.172 19.559 1.00 . A A . 36 LEU O 1 1
7 8373 1 1 37 ARG C C 66.402 -9.166 19.502 1.00 . A A . 37 ARG C 1 1
7 8374 1 1 37 ARG CA C 65.056 -8.513 19.798 1.00 . A A . 37 ARG CA 1 1
7 8375 1 1 37 ARG CB C 64.126 -9.530 20.461 1.00 . A A . 37 ARG CB 1 1
7 8376 1 1 37 ARG CD C 64.033 -11.237 22.284 1.00 . A A . 37 ARG CD 1 1
7 8377 1 1 37 ARG CG C 64.952 -10.501 21.307 1.00 . A A . 37 ARG CG 1 1
7 8378 1 1 37 ARG CZ C 62.727 -10.733 24.268 1.00 . A A . 37 ARG CZ 1 1
7 8379 1 1 37 ARG H H 64.544 -8.524 17.741 1.00 . A A . 37 ARG H 1 1
7 8380 1 1 37 ARG HA H 65.208 -7.686 20.476 1.00 . A A . 37 ARG HA 1 1
7 8381 1 1 37 ARG HB2 H 63.419 -9.013 21.092 1.00 . A A . 37 ARG HB2 1 1
7 8382 1 1 37 ARG HB3 H 63.595 -10.082 19.700 1.00 . A A . 37 ARG HB3 1 1
7 8383 1 1 37 ARG HD2 H 63.207 -11.669 21.741 1.00 . A A . 37 ARG HD2 1 1
7 8384 1 1 37 ARG HD3 H 64.589 -12.024 22.773 1.00 . A A . 37 ARG HD3 1 1
7 8385 1 1 37 ARG HE H 63.756 -9.362 23.234 1.00 . A A . 37 ARG HE 1 1
7 8386 1 1 37 ARG HG2 H 65.439 -11.217 20.662 1.00 . A A . 37 ARG HG2 1 1
7 8387 1 1 37 ARG HG3 H 65.697 -9.951 21.863 1.00 . A A . 37 ARG HG3 1 1
7 8388 1 1 37 ARG HH11 H 62.528 -8.919 25.093 1.00 . A A . 37 ARG HH11 1 1
7 8389 1 1 37 ARG HH12 H 61.685 -10.202 25.893 1.00 . A A . 37 ARG HH12 1 1
7 8390 1 1 37 ARG HH21 H 62.746 -12.643 23.670 1.00 . A A . 37 ARG HH21 1 1
7 8391 1 1 37 ARG HH22 H 61.808 -12.310 25.088 1.00 . A A . 37 ARG HH22 1 1
7 8392 1 1 37 ARG N N 64.449 -8.010 18.570 1.00 . A A . 37 ARG N 1 1
7 8393 1 1 37 ARG NE N 63.517 -10.312 23.286 1.00 . A A . 37 ARG NE 1 1
7 8394 1 1 37 ARG NH1 N 62.279 -9.886 25.154 1.00 . A A . 37 ARG NH1 1 1
7 8395 1 1 37 ARG NH2 N 62.402 -11.994 24.349 1.00 . A A . 37 ARG NH2 1 1
7 8396 1 1 37 ARG O O 66.529 -9.951 18.563 1.00 . A A . 37 ARG O 1 1
7 8397 1 1 38 ASN C C 68.867 -10.724 20.872 1.00 . A A . 38 ASN C 1 1
7 8398 1 1 38 ASN CA C 68.738 -9.398 20.128 1.00 . A A . 38 ASN CA 1 1
7 8399 1 1 38 ASN CB C 69.792 -8.417 20.641 1.00 . A A . 38 ASN CB 1 1
7 8400 1 1 38 ASN CG C 69.837 -7.183 19.745 1.00 . A A . 38 ASN CG 1 1
7 8401 1 1 38 ASN H H 67.244 -8.206 21.044 1.00 . A A . 38 ASN H 1 1
7 8402 1 1 38 ASN HA H 68.904 -9.570 19.075 1.00 . A A . 38 ASN HA 1 1
7 8403 1 1 38 ASN HB2 H 69.544 -8.119 21.649 1.00 . A A . 38 ASN HB2 1 1
7 8404 1 1 38 ASN HB3 H 70.760 -8.897 20.637 1.00 . A A . 38 ASN HB3 1 1
7 8405 1 1 38 ASN HD21 H 70.782 -6.064 21.085 1.00 . A A . 38 ASN HD21 1 1
7 8406 1 1 38 ASN HD22 H 70.428 -5.292 19.614 1.00 . A A . 38 ASN HD22 1 1
7 8407 1 1 38 ASN N N 67.405 -8.837 20.311 1.00 . A A . 38 ASN N 1 1
7 8408 1 1 38 ASN ND2 N 70.396 -6.089 20.185 1.00 . A A . 38 ASN ND2 1 1
7 8409 1 1 38 ASN O O 68.153 -10.974 21.843 1.00 . A A . 38 ASN O 1 1
7 8410 1 1 38 ASN OD1 O 69.351 -7.219 18.615 1.00 . A A . 38 ASN OD1 1 1
7 8411 1 1 39 ASP C C 70.326 -12.692 22.524 1.00 . A A . 39 ASP C 1 1
7 8412 1 1 39 ASP CA C 70.001 -12.864 21.044 1.00 . A A . 39 ASP CA 1 1
7 8413 1 1 39 ASP CB C 71.149 -13.598 20.348 1.00 . A A . 39 ASP CB 1 1
7 8414 1 1 39 ASP CG C 72.420 -12.758 20.413 1.00 . A A . 39 ASP CG 1 1
7 8415 1 1 39 ASP H H 70.326 -11.314 19.635 1.00 . A A . 39 ASP H 1 1
7 8416 1 1 39 ASP HA H 69.102 -13.454 20.947 1.00 . A A . 39 ASP HA 1 1
7 8417 1 1 39 ASP HB2 H 71.319 -14.545 20.842 1.00 . A A . 39 ASP HB2 1 1
7 8418 1 1 39 ASP HB3 H 70.889 -13.774 19.316 1.00 . A A . 39 ASP HB3 1 1
7 8419 1 1 39 ASP N N 69.786 -11.568 20.412 1.00 . A A . 39 ASP N 1 1
7 8420 1 1 39 ASP O O 70.076 -13.586 23.332 1.00 . A A . 39 ASP O 1 1
7 8421 1 1 39 ASP OD1 O 72.333 -11.620 20.843 1.00 . A A . 39 ASP OD1 1 1
7 8422 1 1 39 ASP OD2 O 73.462 -13.266 20.032 1.00 . A A . 39 ASP OD2 1 1
7 8423 1 1 40 GLU C C 69.985 -11.085 25.107 1.00 . A A . 40 GLU C 1 1
7 8424 1 1 40 GLU CA C 71.240 -11.259 24.257 1.00 . A A . 40 GLU CA 1 1
7 8425 1 1 40 GLU CB C 72.090 -9.989 24.334 1.00 . A A . 40 GLU CB 1 1
7 8426 1 1 40 GLU CD C 74.229 -8.933 23.579 1.00 . A A . 40 GLU CD 1 1
7 8427 1 1 40 GLU CG C 73.437 -10.234 23.650 1.00 . A A . 40 GLU CG 1 1
7 8428 1 1 40 GLU H H 71.061 -10.861 22.183 1.00 . A A . 40 GLU H 1 1
7 8429 1 1 40 GLU HA H 71.815 -12.085 24.646 1.00 . A A . 40 GLU HA 1 1
7 8430 1 1 40 GLU HB2 H 71.574 -9.180 23.836 1.00 . A A . 40 GLU HB2 1 1
7 8431 1 1 40 GLU HB3 H 72.256 -9.728 25.367 1.00 . A A . 40 GLU HB3 1 1
7 8432 1 1 40 GLU HG2 H 73.997 -10.964 24.214 1.00 . A A . 40 GLU HG2 1 1
7 8433 1 1 40 GLU HG3 H 73.269 -10.604 22.650 1.00 . A A . 40 GLU HG3 1 1
7 8434 1 1 40 GLU N N 70.885 -11.537 22.871 1.00 . A A . 40 GLU N 1 1
7 8435 1 1 40 GLU O O 70.021 -11.251 26.326 1.00 . A A . 40 GLU O 1 1
7 8436 1 1 40 GLU OE1 O 73.651 -7.894 23.852 1.00 . A A . 40 GLU OE1 1 1
7 8437 1 1 40 GLU OE2 O 75.403 -8.994 23.252 1.00 . A A . 40 GLU OE2 1 1
7 8438 1 1 41 GLY C C 67.231 -9.077 25.193 1.00 . A A . 41 GLY C 1 1
7 8439 1 1 41 GLY CA C 67.616 -10.552 25.161 1.00 . A A . 41 GLY CA 1 1
7 8440 1 1 41 GLY H H 68.909 -10.626 23.482 1.00 . A A . 41 GLY H 1 1
7 8441 1 1 41 GLY HA2 H 66.840 -11.112 24.661 1.00 . A A . 41 GLY HA2 1 1
7 8442 1 1 41 GLY HA3 H 67.718 -10.912 26.174 1.00 . A A . 41 GLY HA3 1 1
7 8443 1 1 41 GLY N N 68.877 -10.746 24.455 1.00 . A A . 41 GLY N 1 1
7 8444 1 1 41 GLY O O 66.242 -8.697 25.819 1.00 . A A . 41 GLY O 1 1
7 8445 1 1 42 THR C C 66.672 -6.505 23.442 1.00 . A A . 42 THR C 1 1
7 8446 1 1 42 THR CA C 67.752 -6.818 24.472 1.00 . A A . 42 THR CA 1 1
7 8447 1 1 42 THR CB C 69.032 -6.056 24.120 1.00 . A A . 42 THR CB 1 1
7 8448 1 1 42 THR CG2 C 68.670 -4.705 23.502 1.00 . A A . 42 THR CG2 1 1
7 8449 1 1 42 THR H H 68.795 -8.610 24.034 1.00 . A A . 42 THR H 1 1
7 8450 1 1 42 THR HA H 67.412 -6.495 25.446 1.00 . A A . 42 THR HA 1 1
7 8451 1 1 42 THR HB H 69.608 -6.629 23.410 1.00 . A A . 42 THR HB 1 1
7 8452 1 1 42 THR HG1 H 70.330 -5.062 25.172 1.00 . A A . 42 THR HG1 1 1
7 8453 1 1 42 THR HG21 H 69.516 -4.037 23.574 1.00 . A A . 42 THR HG21 1 1
7 8454 1 1 42 THR HG22 H 67.830 -4.280 24.031 1.00 . A A . 42 THR HG22 1 1
7 8455 1 1 42 THR HG23 H 68.408 -4.842 22.463 1.00 . A A . 42 THR HG23 1 1
7 8456 1 1 42 THR N N 68.021 -8.250 24.515 1.00 . A A . 42 THR N 1 1
7 8457 1 1 42 THR O O 66.890 -6.642 22.238 1.00 . A A . 42 THR O 1 1
7 8458 1 1 42 THR OG1 O 69.798 -5.850 25.298 1.00 . A A . 42 THR OG1 1 1
7 8459 1 1 43 GLU C C 64.686 -4.466 22.271 1.00 . A A . 43 GLU C 1 1
7 8460 1 1 43 GLU CA C 64.398 -5.755 23.034 1.00 . A A . 43 GLU CA 1 1
7 8461 1 1 43 GLU CB C 63.109 -5.593 23.844 1.00 . A A . 43 GLU CB 1 1
7 8462 1 1 43 GLU CD C 61.450 -6.787 25.287 1.00 . A A . 43 GLU CD 1 1
7 8463 1 1 43 GLU CG C 62.701 -6.946 24.429 1.00 . A A . 43 GLU CG 1 1
7 8464 1 1 43 GLU H H 65.389 -5.994 24.891 1.00 . A A . 43 GLU H 1 1
7 8465 1 1 43 GLU HA H 64.265 -6.559 22.326 1.00 . A A . 43 GLU HA 1 1
7 8466 1 1 43 GLU HB2 H 63.274 -4.888 24.645 1.00 . A A . 43 GLU HB2 1 1
7 8467 1 1 43 GLU HB3 H 62.322 -5.230 23.200 1.00 . A A . 43 GLU HB3 1 1
7 8468 1 1 43 GLU HG2 H 62.499 -7.638 23.625 1.00 . A A . 43 GLU HG2 1 1
7 8469 1 1 43 GLU HG3 H 63.505 -7.330 25.039 1.00 . A A . 43 GLU HG3 1 1
7 8470 1 1 43 GLU N N 65.506 -6.084 23.923 1.00 . A A . 43 GLU N 1 1
7 8471 1 1 43 GLU O O 64.529 -3.369 22.806 1.00 . A A . 43 GLU O 1 1
7 8472 1 1 43 GLU OE1 O 61.061 -5.657 25.529 1.00 . A A . 43 GLU OE1 1 1
7 8473 1 1 43 GLU OE2 O 60.899 -7.799 25.690 1.00 . A A . 43 GLU OE2 1 1
7 8474 1 1 44 ALA C C 64.149 -2.906 19.537 1.00 . A A . 44 ALA C 1 1
7 8475 1 1 44 ALA CA C 65.416 -3.447 20.192 1.00 . A A . 44 ALA CA 1 1
7 8476 1 1 44 ALA CB C 66.429 -3.829 19.111 1.00 . A A . 44 ALA CB 1 1
7 8477 1 1 44 ALA H H 65.215 -5.507 20.646 1.00 . A A . 44 ALA H 1 1
7 8478 1 1 44 ALA HA H 65.845 -2.676 20.814 1.00 . A A . 44 ALA HA 1 1
7 8479 1 1 44 ALA HB1 H 67.411 -3.913 19.552 1.00 . A A . 44 ALA HB1 1 1
7 8480 1 1 44 ALA HB2 H 66.443 -3.068 18.345 1.00 . A A . 44 ALA HB2 1 1
7 8481 1 1 44 ALA HB3 H 66.148 -4.776 18.674 1.00 . A A . 44 ALA HB3 1 1
7 8482 1 1 44 ALA N N 65.109 -4.608 21.020 1.00 . A A . 44 ALA N 1 1
7 8483 1 1 44 ALA O O 64.126 -2.636 18.335 1.00 . A A . 44 ALA O 1 1
7 8484 1 1 45 GLU C C 62.071 -1.123 18.810 1.00 . A A . 45 GLU C 1 1
7 8485 1 1 45 GLU CA C 61.831 -2.242 19.819 1.00 . A A . 45 GLU CA 1 1
7 8486 1 1 45 GLU CB C 60.972 -1.701 20.955 1.00 . A A . 45 GLU CB 1 1
7 8487 1 1 45 GLU CD C 60.135 -2.304 23.228 1.00 . A A . 45 GLU CD 1 1
7 8488 1 1 45 GLU CG C 61.233 -2.533 22.194 1.00 . A A . 45 GLU CG 1 1
7 8489 1 1 45 GLU H H 63.173 -2.983 21.282 1.00 . A A . 45 GLU H 1 1
7 8490 1 1 45 GLU HA H 61.301 -3.046 19.331 1.00 . A A . 45 GLU HA 1 1
7 8491 1 1 45 GLU HB2 H 61.231 -0.670 21.147 1.00 . A A . 45 GLU HB2 1 1
7 8492 1 1 45 GLU HB3 H 59.928 -1.771 20.687 1.00 . A A . 45 GLU HB3 1 1
7 8493 1 1 45 GLU HG2 H 61.262 -3.573 21.913 1.00 . A A . 45 GLU HG2 1 1
7 8494 1 1 45 GLU HG3 H 62.184 -2.247 22.612 1.00 . A A . 45 GLU HG3 1 1
7 8495 1 1 45 GLU N N 63.096 -2.751 20.333 1.00 . A A . 45 GLU N 1 1
7 8496 1 1 45 GLU O O 62.666 -0.096 19.140 1.00 . A A . 45 GLU O 1 1
7 8497 1 1 45 GLU OE1 O 59.750 -3.262 23.877 1.00 . A A . 45 GLU OE1 1 1
7 8498 1 1 45 GLU OE2 O 59.696 -1.173 23.355 1.00 . A A . 45 GLU OE2 1 1
7 8499 1 1 46 ALA C C 61.208 1.013 16.976 1.00 . A A . 46 ALA C 1 1
7 8500 1 1 46 ALA CA C 61.778 -0.330 16.535 1.00 . A A . 46 ALA CA 1 1
7 8501 1 1 46 ALA CB C 61.075 -0.790 15.256 1.00 . A A . 46 ALA CB 1 1
7 8502 1 1 46 ALA H H 61.142 -2.168 17.379 1.00 . A A . 46 ALA H 1 1
7 8503 1 1 46 ALA HA H 62.832 -0.215 16.329 1.00 . A A . 46 ALA HA 1 1
7 8504 1 1 46 ALA HB1 H 61.721 -0.620 14.407 1.00 . A A . 46 ALA HB1 1 1
7 8505 1 1 46 ALA HB2 H 60.159 -0.231 15.129 1.00 . A A . 46 ALA HB2 1 1
7 8506 1 1 46 ALA HB3 H 60.847 -1.843 15.329 1.00 . A A . 46 ALA HB3 1 1
7 8507 1 1 46 ALA N N 61.608 -1.329 17.583 1.00 . A A . 46 ALA N 1 1
7 8508 1 1 46 ALA O O 61.726 2.069 16.609 1.00 . A A . 46 ALA O 1 1
7 8509 1 1 47 ASN C C 60.354 2.829 19.349 1.00 . A A . 47 ASN C 1 1
7 8510 1 1 47 ASN CA C 59.509 2.187 18.253 1.00 . A A . 47 ASN CA 1 1
7 8511 1 1 47 ASN CB C 58.116 1.871 18.801 1.00 . A A . 47 ASN CB 1 1
7 8512 1 1 47 ASN CG C 58.195 1.599 20.300 1.00 . A A . 47 ASN CG 1 1
7 8513 1 1 47 ASN H H 59.772 0.096 18.026 1.00 . A A . 47 ASN H 1 1
7 8514 1 1 47 ASN HA H 59.411 2.883 17.434 1.00 . A A . 47 ASN HA 1 1
7 8515 1 1 47 ASN HB2 H 57.462 2.712 18.623 1.00 . A A . 47 ASN HB2 1 1
7 8516 1 1 47 ASN HB3 H 57.723 0.998 18.300 1.00 . A A . 47 ASN HB3 1 1
7 8517 1 1 47 ASN HD21 H 59.251 -0.069 20.090 1.00 . A A . 47 ASN HD21 1 1
7 8518 1 1 47 ASN HD22 H 58.884 0.361 21.690 1.00 . A A . 47 ASN HD22 1 1
7 8519 1 1 47 ASN N N 60.141 0.966 17.767 1.00 . A A . 47 ASN N 1 1
7 8520 1 1 47 ASN ND2 N 58.830 0.543 20.729 1.00 . A A . 47 ASN ND2 1 1
7 8521 1 1 47 ASN O O 59.824 3.425 20.287 1.00 . A A . 47 ASN O 1 1
7 8522 1 1 47 ASN OD1 O 57.663 2.369 21.100 1.00 . A A . 47 ASN OD1 1 1
7 8523 1 1 48 SER C C 63.948 3.536 19.591 1.00 . A A . 48 SER C 1 1
7 8524 1 1 48 SER CA C 62.580 3.271 20.212 1.00 . A A . 48 SER CA 1 1
7 8525 1 1 48 SER CB C 62.731 2.317 21.396 1.00 . A A . 48 SER CB 1 1
7 8526 1 1 48 SER H H 62.038 2.214 18.457 1.00 . A A . 48 SER H 1 1
7 8527 1 1 48 SER HA H 62.170 4.204 20.567 1.00 . A A . 48 SER HA 1 1
7 8528 1 1 48 SER HB2 H 62.045 2.597 22.177 1.00 . A A . 48 SER HB2 1 1
7 8529 1 1 48 SER HB3 H 62.512 1.307 21.073 1.00 . A A . 48 SER HB3 1 1
7 8530 1 1 48 SER HG H 64.372 3.293 21.775 1.00 . A A . 48 SER HG 1 1
7 8531 1 1 48 SER N N 61.671 2.700 19.225 1.00 . A A . 48 SER N 1 1
7 8532 1 1 48 SER O O 64.564 2.638 19.017 1.00 . A A . 48 SER O 1 1
7 8533 1 1 48 SER OG O 64.061 2.391 21.892 1.00 . A A . 48 SER OG 1 1
7 8534 1 1 49 VAL C C 66.840 4.452 19.921 1.00 . A A . 49 VAL C 1 1
7 8535 1 1 49 VAL CA C 65.715 5.145 19.160 1.00 . A A . 49 VAL CA 1 1
7 8536 1 1 49 VAL CB C 65.902 6.661 19.240 1.00 . A A . 49 VAL CB 1 1
7 8537 1 1 49 VAL CG1 C 64.794 7.355 18.445 1.00 . A A . 49 VAL CG1 1 1
7 8538 1 1 49 VAL CG2 C 65.835 7.106 20.702 1.00 . A A . 49 VAL CG2 1 1
7 8539 1 1 49 VAL H H 63.883 5.448 20.181 1.00 . A A . 49 VAL H 1 1
7 8540 1 1 49 VAL HA H 65.754 4.843 18.124 1.00 . A A . 49 VAL HA 1 1
7 8541 1 1 49 VAL HB H 66.863 6.928 18.824 1.00 . A A . 49 VAL HB 1 1
7 8542 1 1 49 VAL HG11 H 63.852 7.237 18.962 1.00 . A A . 49 VAL HG11 1 1
7 8543 1 1 49 VAL HG12 H 64.724 6.912 17.462 1.00 . A A . 49 VAL HG12 1 1
7 8544 1 1 49 VAL HG13 H 65.023 8.406 18.350 1.00 . A A . 49 VAL HG13 1 1
7 8545 1 1 49 VAL HG21 H 65.115 6.498 21.230 1.00 . A A . 49 VAL HG21 1 1
7 8546 1 1 49 VAL HG22 H 65.534 8.142 20.749 1.00 . A A . 49 VAL HG22 1 1
7 8547 1 1 49 VAL HG23 H 66.807 6.992 21.158 1.00 . A A . 49 VAL HG23 1 1
7 8548 1 1 49 VAL N N 64.417 4.774 19.712 1.00 . A A . 49 VAL N 1 1
7 8549 1 1 49 VAL O O 67.826 4.015 19.330 1.00 . A A . 49 VAL O 1 1
7 8550 1 1 50 ILE C C 67.881 2.255 21.655 1.00 . A A . 50 ILE C 1 1
7 8551 1 1 50 ILE CA C 67.691 3.710 22.071 1.00 . A A . 50 ILE CA 1 1
7 8552 1 1 50 ILE CB C 67.270 3.771 23.540 1.00 . A A . 50 ILE CB 1 1
7 8553 1 1 50 ILE CD1 C 66.547 5.347 25.339 1.00 . A A . 50 ILE CD1 1 1
7 8554 1 1 50 ILE CG1 C 67.316 5.223 24.023 1.00 . A A . 50 ILE CG1 1 1
7 8555 1 1 50 ILE CG2 C 68.229 2.926 24.382 1.00 . A A . 50 ILE CG2 1 1
7 8556 1 1 50 ILE H H 65.875 4.720 21.655 1.00 . A A . 50 ILE H 1 1
7 8557 1 1 50 ILE HA H 68.628 4.234 21.955 1.00 . A A . 50 ILE HA 1 1
7 8558 1 1 50 ILE HB H 66.266 3.386 23.643 1.00 . A A . 50 ILE HB 1 1
7 8559 1 1 50 ILE HD11 H 65.527 5.636 25.135 1.00 . A A . 50 ILE HD11 1 1
7 8560 1 1 50 ILE HD12 H 67.015 6.096 25.960 1.00 . A A . 50 ILE HD12 1 1
7 8561 1 1 50 ILE HD13 H 66.555 4.397 25.852 1.00 . A A . 50 ILE HD13 1 1
7 8562 1 1 50 ILE HG12 H 68.344 5.519 24.175 1.00 . A A . 50 ILE HG12 1 1
7 8563 1 1 50 ILE HG13 H 66.862 5.863 23.281 1.00 . A A . 50 ILE HG13 1 1
7 8564 1 1 50 ILE HG21 H 68.147 3.215 25.419 1.00 . A A . 50 ILE HG21 1 1
7 8565 1 1 50 ILE HG22 H 69.241 3.084 24.043 1.00 . A A . 50 ILE HG22 1 1
7 8566 1 1 50 ILE HG23 H 67.973 1.882 24.278 1.00 . A A . 50 ILE HG23 1 1
7 8567 1 1 50 ILE N N 66.683 4.353 21.238 1.00 . A A . 50 ILE N 1 1
7 8568 1 1 50 ILE O O 68.984 1.714 21.739 1.00 . A A . 50 ILE O 1 1
7 8569 1 1 51 ALA C C 67.732 0.089 19.540 1.00 . A A . 51 ALA C 1 1
7 8570 1 1 51 ALA CA C 66.858 0.234 20.781 1.00 . A A . 51 ALA CA 1 1
7 8571 1 1 51 ALA CB C 65.449 -0.280 20.478 1.00 . A A . 51 ALA CB 1 1
7 8572 1 1 51 ALA H H 65.947 2.108 21.164 1.00 . A A . 51 ALA H 1 1
7 8573 1 1 51 ALA HA H 67.281 -0.359 21.578 1.00 . A A . 51 ALA HA 1 1
7 8574 1 1 51 ALA HB1 H 65.482 -0.940 19.624 1.00 . A A . 51 ALA HB1 1 1
7 8575 1 1 51 ALA HB2 H 64.800 0.556 20.263 1.00 . A A . 51 ALA HB2 1 1
7 8576 1 1 51 ALA HB3 H 65.070 -0.819 21.335 1.00 . A A . 51 ALA HB3 1 1
7 8577 1 1 51 ALA N N 66.799 1.627 21.208 1.00 . A A . 51 ALA N 1 1
7 8578 1 1 51 ALA O O 68.529 -0.844 19.434 1.00 . A A . 51 ALA O 1 1
7 8579 1 1 52 LEU C C 69.849 1.060 17.678 1.00 . A A . 52 LEU C 1 1
7 8580 1 1 52 LEU CA C 68.358 0.983 17.370 1.00 . A A . 52 LEU CA 1 1
7 8581 1 1 52 LEU CB C 67.959 2.151 16.466 1.00 . A A . 52 LEU CB 1 1
7 8582 1 1 52 LEU CD1 C 66.169 2.918 14.901 1.00 . A A . 52 LEU CD1 1 1
7 8583 1 1 52 LEU CD2 C 67.514 0.883 14.361 1.00 . A A . 52 LEU CD2 1 1
7 8584 1 1 52 LEU CG C 66.874 1.695 15.490 1.00 . A A . 52 LEU CG 1 1
7 8585 1 1 52 LEU H H 66.926 1.737 18.739 1.00 . A A . 52 LEU H 1 1
7 8586 1 1 52 LEU HA H 68.154 0.057 16.852 1.00 . A A . 52 LEU HA 1 1
7 8587 1 1 52 LEU HB2 H 67.582 2.962 17.073 1.00 . A A . 52 LEU HB2 1 1
7 8588 1 1 52 LEU HB3 H 68.822 2.487 15.911 1.00 . A A . 52 LEU HB3 1 1
7 8589 1 1 52 LEU HD11 H 65.759 3.516 15.699 1.00 . A A . 52 LEU HD11 1 1
7 8590 1 1 52 LEU HD12 H 65.372 2.594 14.248 1.00 . A A . 52 LEU HD12 1 1
7 8591 1 1 52 LEU HD13 H 66.879 3.505 14.338 1.00 . A A . 52 LEU HD13 1 1
7 8592 1 1 52 LEU HD21 H 67.622 1.506 13.486 1.00 . A A . 52 LEU HD21 1 1
7 8593 1 1 52 LEU HD22 H 66.886 0.037 14.125 1.00 . A A . 52 LEU HD22 1 1
7 8594 1 1 52 LEU HD23 H 68.486 0.533 14.676 1.00 . A A . 52 LEU HD23 1 1
7 8595 1 1 52 LEU HG H 66.154 1.082 16.013 1.00 . A A . 52 LEU HG 1 1
7 8596 1 1 52 LEU N N 67.576 1.017 18.602 1.00 . A A . 52 LEU N 1 1
7 8597 1 1 52 LEU O O 70.663 0.411 17.021 1.00 . A A . 52 LEU O 1 1
7 8598 1 1 53 LEU C C 72.160 0.694 19.587 1.00 . A A . 53 LEU C 1 1
7 8599 1 1 53 LEU CA C 71.598 2.013 19.067 1.00 . A A . 53 LEU CA 1 1
7 8600 1 1 53 LEU CB C 71.725 3.086 20.150 1.00 . A A . 53 LEU CB 1 1
7 8601 1 1 53 LEU CD1 C 74.014 3.703 19.360 1.00 . A A . 53 LEU CD1 1 1
7 8602 1 1 53 LEU CD2 C 73.308 4.250 21.692 1.00 . A A . 53 LEU CD2 1 1
7 8603 1 1 53 LEU CG C 73.192 3.228 20.559 1.00 . A A . 53 LEU CG 1 1
7 8604 1 1 53 LEU H H 69.509 2.351 19.169 1.00 . A A . 53 LEU H 1 1
7 8605 1 1 53 LEU HA H 72.168 2.321 18.204 1.00 . A A . 53 LEU HA 1 1
7 8606 1 1 53 LEU HB2 H 71.364 4.029 19.766 1.00 . A A . 53 LEU HB2 1 1
7 8607 1 1 53 LEU HB3 H 71.139 2.801 21.011 1.00 . A A . 53 LEU HB3 1 1
7 8608 1 1 53 LEU HD11 H 74.378 2.847 18.811 1.00 . A A . 53 LEU HD11 1 1
7 8609 1 1 53 LEU HD12 H 74.850 4.292 19.706 1.00 . A A . 53 LEU HD12 1 1
7 8610 1 1 53 LEU HD13 H 73.392 4.306 18.714 1.00 . A A . 53 LEU HD13 1 1
7 8611 1 1 53 LEU HD21 H 73.326 3.736 22.641 1.00 . A A . 53 LEU HD21 1 1
7 8612 1 1 53 LEU HD22 H 72.460 4.920 21.661 1.00 . A A . 53 LEU HD22 1 1
7 8613 1 1 53 LEU HD23 H 74.219 4.818 21.573 1.00 . A A . 53 LEU HD23 1 1
7 8614 1 1 53 LEU HG H 73.566 2.272 20.895 1.00 . A A . 53 LEU HG 1 1
7 8615 1 1 53 LEU N N 70.200 1.858 18.681 1.00 . A A . 53 LEU N 1 1
7 8616 1 1 53 LEU O O 73.324 0.370 19.354 1.00 . A A . 53 LEU O 1 1
7 8617 1 1 54 MET C C 72.012 -2.347 19.720 1.00 . A A . 54 MET C 1 1
7 8618 1 1 54 MET CA C 71.750 -1.345 20.841 1.00 . A A . 54 MET CA 1 1
7 8619 1 1 54 MET CB C 70.672 -1.896 21.777 1.00 . A A . 54 MET CB 1 1
7 8620 1 1 54 MET CE C 71.427 -0.197 25.450 1.00 . A A . 54 MET CE 1 1
7 8621 1 1 54 MET CG C 70.553 -0.991 23.004 1.00 . A A . 54 MET CG 1 1
7 8622 1 1 54 MET H H 70.408 0.247 20.445 1.00 . A A . 54 MET H 1 1
7 8623 1 1 54 MET HA H 72.660 -1.202 21.403 1.00 . A A . 54 MET HA 1 1
7 8624 1 1 54 MET HB2 H 69.725 -1.926 21.257 1.00 . A A . 54 MET HB2 1 1
7 8625 1 1 54 MET HB3 H 70.943 -2.893 22.091 1.00 . A A . 54 MET HB3 1 1
7 8626 1 1 54 MET HE1 H 70.354 -0.067 25.392 1.00 . A A . 54 MET HE1 1 1
7 8627 1 1 54 MET HE2 H 71.906 0.766 25.376 1.00 . A A . 54 MET HE2 1 1
7 8628 1 1 54 MET HE3 H 71.689 -0.658 26.392 1.00 . A A . 54 MET HE3 1 1
7 8629 1 1 54 MET HG2 H 70.526 0.041 22.690 1.00 . A A . 54 MET HG2 1 1
7 8630 1 1 54 MET HG3 H 69.645 -1.229 23.539 1.00 . A A . 54 MET HG3 1 1
7 8631 1 1 54 MET N N 71.325 -0.062 20.291 1.00 . A A . 54 MET N 1 1
7 8632 1 1 54 MET O O 72.921 -3.171 19.811 1.00 . A A . 54 MET O 1 1
7 8633 1 1 54 MET SD S 71.977 -1.255 24.089 1.00 . A A . 54 MET SD 1 1
7 8634 1 1 55 LEU C C 72.739 -3.009 16.896 1.00 . A A . 55 LEU C 1 1
7 8635 1 1 55 LEU CA C 71.363 -3.175 17.531 1.00 . A A . 55 LEU CA 1 1
7 8636 1 1 55 LEU CB C 70.279 -2.895 16.488 1.00 . A A . 55 LEU CB 1 1
7 8637 1 1 55 LEU CD1 C 67.817 -2.884 16.061 1.00 . A A . 55 LEU CD1 1 1
7 8638 1 1 55 LEU CD2 C 68.857 -4.765 17.334 1.00 . A A . 55 LEU CD2 1 1
7 8639 1 1 55 LEU CG C 68.910 -3.260 17.063 1.00 . A A . 55 LEU CG 1 1
7 8640 1 1 55 LEU H H 70.500 -1.592 18.646 1.00 . A A . 55 LEU H 1 1
7 8641 1 1 55 LEU HA H 71.257 -4.191 17.878 1.00 . A A . 55 LEU HA 1 1
7 8642 1 1 55 LEU HB2 H 70.293 -1.847 16.226 1.00 . A A . 55 LEU HB2 1 1
7 8643 1 1 55 LEU HB3 H 70.466 -3.489 15.606 1.00 . A A . 55 LEU HB3 1 1
7 8644 1 1 55 LEU HD11 H 67.319 -1.985 16.391 1.00 . A A . 55 LEU HD11 1 1
7 8645 1 1 55 LEU HD12 H 67.100 -3.689 15.992 1.00 . A A . 55 LEU HD12 1 1
7 8646 1 1 55 LEU HD13 H 68.261 -2.715 15.091 1.00 . A A . 55 LEU HD13 1 1
7 8647 1 1 55 LEU HD21 H 69.581 -5.269 16.711 1.00 . A A . 55 LEU HD21 1 1
7 8648 1 1 55 LEU HD22 H 67.868 -5.137 17.109 1.00 . A A . 55 LEU HD22 1 1
7 8649 1 1 55 LEU HD23 H 69.084 -4.953 18.373 1.00 . A A . 55 LEU HD23 1 1
7 8650 1 1 55 LEU HG H 68.753 -2.721 17.986 1.00 . A A . 55 LEU HG 1 1
7 8651 1 1 55 LEU N N 71.208 -2.269 18.664 1.00 . A A . 55 LEU N 1 1
7 8652 1 1 55 LEU O O 73.248 -3.924 16.246 1.00 . A A . 55 LEU O 1 1
7 8653 1 1 56 ASP C C 75.664 -2.607 16.995 1.00 . A A . 56 ASP C 1 1
7 8654 1 1 56 ASP CA C 74.656 -1.564 16.527 1.00 . A A . 56 ASP CA 1 1
7 8655 1 1 56 ASP CB C 75.124 -0.172 16.950 1.00 . A A . 56 ASP CB 1 1
7 8656 1 1 56 ASP CG C 74.346 0.896 16.188 1.00 . A A . 56 ASP CG 1 1
7 8657 1 1 56 ASP H H 72.884 -1.146 17.612 1.00 . A A . 56 ASP H 1 1
7 8658 1 1 56 ASP HA H 74.592 -1.597 15.449 1.00 . A A . 56 ASP HA 1 1
7 8659 1 1 56 ASP HB2 H 74.959 -0.046 18.011 1.00 . A A . 56 ASP HB2 1 1
7 8660 1 1 56 ASP HB3 H 76.178 -0.067 16.737 1.00 . A A . 56 ASP HB3 1 1
7 8661 1 1 56 ASP N N 73.337 -1.838 17.087 1.00 . A A . 56 ASP N 1 1
7 8662 1 1 56 ASP O O 76.561 -2.998 16.249 1.00 . A A . 56 ASP O 1 1
7 8663 1 1 56 ASP OD1 O 73.657 0.539 15.247 1.00 . A A . 56 ASP OD1 1 1
7 8664 1 1 56 ASP OD2 O 74.453 2.054 16.555 1.00 . A A . 56 ASP OD2 1 1
7 8665 1 1 57 SER C C 75.960 -5.460 18.414 1.00 . A A . 57 SER C 1 1
7 8666 1 1 57 SER CA C 76.414 -4.055 18.796 1.00 . A A . 57 SER CA 1 1
7 8667 1 1 57 SER CB C 76.456 -3.926 20.318 1.00 . A A . 57 SER CB 1 1
7 8668 1 1 57 SER H H 74.776 -2.709 18.787 1.00 . A A . 57 SER H 1 1
7 8669 1 1 57 SER HA H 77.406 -3.888 18.405 1.00 . A A . 57 SER HA 1 1
7 8670 1 1 57 SER HB2 H 77.193 -4.601 20.719 1.00 . A A . 57 SER HB2 1 1
7 8671 1 1 57 SER HB3 H 76.719 -2.910 20.586 1.00 . A A . 57 SER HB3 1 1
7 8672 1 1 57 SER HG H 74.803 -3.458 21.232 1.00 . A A . 57 SER HG 1 1
7 8673 1 1 57 SER N N 75.510 -3.055 18.237 1.00 . A A . 57 SER N 1 1
7 8674 1 1 57 SER O O 76.564 -6.451 18.827 1.00 . A A . 57 SER O 1 1
7 8675 1 1 57 SER OG O 75.181 -4.256 20.854 1.00 . A A . 57 SER OG 1 1
7 8676 1 1 58 ALA C C 75.063 -7.293 15.920 1.00 . A A . 58 ALA C 1 1
7 8677 1 1 58 ALA CA C 74.367 -6.829 17.194 1.00 . A A . 58 ALA CA 1 1
7 8678 1 1 58 ALA CB C 72.862 -6.722 16.948 1.00 . A A . 58 ALA CB 1 1
7 8679 1 1 58 ALA H H 74.453 -4.715 17.329 1.00 . A A . 58 ALA H 1 1
7 8680 1 1 58 ALA HA H 74.541 -7.556 17.973 1.00 . A A . 58 ALA HA 1 1
7 8681 1 1 58 ALA HB1 H 72.685 -6.184 16.028 1.00 . A A . 58 ALA HB1 1 1
7 8682 1 1 58 ALA HB2 H 72.397 -6.195 17.768 1.00 . A A . 58 ALA HB2 1 1
7 8683 1 1 58 ALA HB3 H 72.438 -7.713 16.871 1.00 . A A . 58 ALA HB3 1 1
7 8684 1 1 58 ALA N N 74.893 -5.539 17.626 1.00 . A A . 58 ALA N 1 1
7 8685 1 1 58 ALA O O 74.511 -8.079 15.150 1.00 . A A . 58 ALA O 1 1
7 8686 1 1 59 LYS C C 77.598 -8.582 14.656 1.00 . A A . 59 LYS C 1 1
7 8687 1 1 59 LYS CA C 77.040 -7.169 14.514 1.00 . A A . 59 LYS CA 1 1
7 8688 1 1 59 LYS CB C 78.190 -6.182 14.302 1.00 . A A . 59 LYS CB 1 1
7 8689 1 1 59 LYS CD C 80.055 -5.520 12.777 1.00 . A A . 59 LYS CD 1 1
7 8690 1 1 59 LYS CE C 80.816 -5.888 11.502 1.00 . A A . 59 LYS CE 1 1
7 8691 1 1 59 LYS CG C 78.923 -6.523 13.003 1.00 . A A . 59 LYS CG 1 1
7 8692 1 1 59 LYS H H 76.668 -6.175 16.349 1.00 . A A . 59 LYS H 1 1
7 8693 1 1 59 LYS HA H 76.389 -7.134 13.654 1.00 . A A . 59 LYS HA 1 1
7 8694 1 1 59 LYS HB2 H 77.795 -5.178 14.242 1.00 . A A . 59 LYS HB2 1 1
7 8695 1 1 59 LYS HB3 H 78.879 -6.250 15.130 1.00 . A A . 59 LYS HB3 1 1
7 8696 1 1 59 LYS HD2 H 79.641 -4.526 12.677 1.00 . A A . 59 LYS HD2 1 1
7 8697 1 1 59 LYS HD3 H 80.732 -5.546 13.617 1.00 . A A . 59 LYS HD3 1 1
7 8698 1 1 59 LYS HE2 H 81.230 -6.879 11.602 1.00 . A A . 59 LYS HE2 1 1
7 8699 1 1 59 LYS HE3 H 80.139 -5.863 10.660 1.00 . A A . 59 LYS HE3 1 1
7 8700 1 1 59 LYS HG2 H 79.331 -7.521 13.072 1.00 . A A . 59 LYS HG2 1 1
7 8701 1 1 59 LYS HG3 H 78.230 -6.474 12.176 1.00 . A A . 59 LYS HG3 1 1
7 8702 1 1 59 LYS HZ1 H 81.621 -3.970 11.615 1.00 . A A . 59 LYS HZ1 1 1
7 8703 1 1 59 LYS HZ2 H 82.141 -4.862 10.265 1.00 . A A . 59 LYS HZ2 1 1
7 8704 1 1 59 LYS HZ3 H 82.760 -5.211 11.808 1.00 . A A . 59 LYS HZ3 1 1
7 8705 1 1 59 LYS N N 76.278 -6.798 15.701 1.00 . A A . 59 LYS N 1 1
7 8706 1 1 59 LYS NZ N 81.917 -4.909 11.281 1.00 . A A . 59 LYS NZ 1 1
7 8707 1 1 59 LYS O O 78.625 -8.792 15.301 1.00 . A A . 59 LYS O 1 1
7 8708 1 1 60 GLY C C 76.471 -11.742 15.056 1.00 . A A . 60 GLY C 1 1
7 8709 1 1 60 GLY CA C 77.354 -10.936 14.111 1.00 . A A . 60 GLY CA 1 1
7 8710 1 1 60 GLY H H 76.105 -9.319 13.545 1.00 . A A . 60 GLY H 1 1
7 8711 1 1 60 GLY HA2 H 77.305 -11.368 13.122 1.00 . A A . 60 GLY HA2 1 1
7 8712 1 1 60 GLY HA3 H 78.373 -10.970 14.464 1.00 . A A . 60 GLY HA3 1 1
7 8713 1 1 60 GLY N N 76.916 -9.546 14.047 1.00 . A A . 60 GLY N 1 1
7 8714 1 1 60 GLY O O 76.680 -12.940 15.247 1.00 . A A . 60 GLY O 1 1
7 8715 1 1 61 ARG C C 73.240 -12.042 15.892 1.00 . A A . 61 ARG C 1 1
7 8716 1 1 61 ARG CA C 74.573 -11.745 16.572 1.00 . A A . 61 ARG CA 1 1
7 8717 1 1 61 ARG CB C 74.337 -10.862 17.799 1.00 . A A . 61 ARG CB 1 1
7 8718 1 1 61 ARG CD C 75.325 -10.045 19.943 1.00 . A A . 61 ARG CD 1 1
7 8719 1 1 61 ARG CG C 75.543 -10.957 18.736 1.00 . A A . 61 ARG CG 1 1
7 8720 1 1 61 ARG CZ C 76.401 -11.224 21.773 1.00 . A A . 61 ARG CZ 1 1
7 8721 1 1 61 ARG H H 75.362 -10.124 15.457 1.00 . A A . 61 ARG H 1 1
7 8722 1 1 61 ARG HA H 75.018 -12.674 16.892 1.00 . A A . 61 ARG HA 1 1
7 8723 1 1 61 ARG HB2 H 74.203 -9.837 17.485 1.00 . A A . 61 ARG HB2 1 1
7 8724 1 1 61 ARG HB3 H 73.452 -11.198 18.319 1.00 . A A . 61 ARG HB3 1 1
7 8725 1 1 61 ARG HD2 H 75.301 -9.017 19.616 1.00 . A A . 61 ARG HD2 1 1
7 8726 1 1 61 ARG HD3 H 74.383 -10.292 20.411 1.00 . A A . 61 ARG HD3 1 1
7 8727 1 1 61 ARG HE H 77.150 -9.579 20.915 1.00 . A A . 61 ARG HE 1 1
7 8728 1 1 61 ARG HG2 H 75.659 -11.978 19.070 1.00 . A A . 61 ARG HG2 1 1
7 8729 1 1 61 ARG HG3 H 76.433 -10.647 18.208 1.00 . A A . 61 ARG HG3 1 1
7 8730 1 1 61 ARG HH11 H 78.136 -10.703 22.626 1.00 . A A . 61 ARG HH11 1 1
7 8731 1 1 61 ARG HH12 H 77.377 -12.117 23.277 1.00 . A A . 61 ARG HH12 1 1
7 8732 1 1 61 ARG HH21 H 74.664 -11.978 21.120 1.00 . A A . 61 ARG HH21 1 1
7 8733 1 1 61 ARG HH22 H 75.412 -12.839 22.424 1.00 . A A . 61 ARG HH22 1 1
7 8734 1 1 61 ARG N N 75.482 -11.078 15.647 1.00 . A A . 61 ARG N 1 1
7 8735 1 1 61 ARG NE N 76.406 -10.217 20.907 1.00 . A A . 61 ARG NE 1 1
7 8736 1 1 61 ARG NH1 N 77.381 -11.359 22.624 1.00 . A A . 61 ARG NH1 1 1
7 8737 1 1 61 ARG NH2 N 75.416 -12.080 21.772 1.00 . A A . 61 ARG NH2 1 1
7 8738 1 1 61 ARG O O 72.945 -11.507 14.823 1.00 . A A . 61 ARG O 1 1
7 8739 1 1 62 GLN C C 70.027 -12.478 16.653 1.00 . A A . 62 GLN C 1 1
7 8740 1 1 62 GLN CA C 71.140 -13.260 15.963 1.00 . A A . 62 GLN CA 1 1
7 8741 1 1 62 GLN CB C 70.897 -14.760 16.137 1.00 . A A . 62 GLN CB 1 1
7 8742 1 1 62 GLN CD C 71.745 -17.032 15.520 1.00 . A A . 62 GLN CD 1 1
7 8743 1 1 62 GLN CG C 71.847 -15.539 15.225 1.00 . A A . 62 GLN CG 1 1
7 8744 1 1 62 GLN H H 72.727 -13.293 17.368 1.00 . A A . 62 GLN H 1 1
7 8745 1 1 62 GLN HA H 71.132 -13.025 14.910 1.00 . A A . 62 GLN HA 1 1
7 8746 1 1 62 GLN HB2 H 71.077 -15.036 17.167 1.00 . A A . 62 GLN HB2 1 1
7 8747 1 1 62 GLN HB3 H 69.877 -14.993 15.874 1.00 . A A . 62 GLN HB3 1 1
7 8748 1 1 62 GLN HE21 H 72.492 -17.579 13.763 1.00 . A A . 62 GLN HE21 1 1
7 8749 1 1 62 GLN HE22 H 72.074 -18.854 14.803 1.00 . A A . 62 GLN HE22 1 1
7 8750 1 1 62 GLN HG2 H 71.581 -15.359 14.194 1.00 . A A . 62 GLN HG2 1 1
7 8751 1 1 62 GLN HG3 H 72.861 -15.209 15.398 1.00 . A A . 62 GLN HG3 1 1
7 8752 1 1 62 GLN N N 72.440 -12.898 16.519 1.00 . A A . 62 GLN N 1 1
7 8753 1 1 62 GLN NE2 N 72.136 -17.893 14.621 1.00 . A A . 62 GLN NE2 1 1
7 8754 1 1 62 GLN O O 70.072 -12.249 17.861 1.00 . A A . 62 GLN O 1 1
7 8755 1 1 62 GLN OE1 O 71.300 -17.424 16.599 1.00 . A A . 62 GLN OE1 1 1
7 8756 1 1 63 ILE C C 66.583 -11.968 16.043 1.00 . A A . 63 ILE C 1 1
7 8757 1 1 63 ILE CA C 67.907 -11.314 16.422 1.00 . A A . 63 ILE CA 1 1
7 8758 1 1 63 ILE CB C 67.938 -9.879 15.893 1.00 . A A . 63 ILE CB 1 1
7 8759 1 1 63 ILE CD1 C 67.529 -8.459 13.878 1.00 . A A . 63 ILE CD1 1 1
7 8760 1 1 63 ILE CG1 C 67.726 -9.891 14.377 1.00 . A A . 63 ILE CG1 1 1
7 8761 1 1 63 ILE CG2 C 69.293 -9.245 16.212 1.00 . A A . 63 ILE CG2 1 1
7 8762 1 1 63 ILE H H 69.045 -12.282 14.919 1.00 . A A . 63 ILE H 1 1
7 8763 1 1 63 ILE HA H 67.992 -11.290 17.498 1.00 . A A . 63 ILE HA 1 1
7 8764 1 1 63 ILE HB H 67.154 -9.305 16.364 1.00 . A A . 63 ILE HB 1 1
7 8765 1 1 63 ILE HD11 H 67.992 -7.769 14.567 1.00 . A A . 63 ILE HD11 1 1
7 8766 1 1 63 ILE HD12 H 66.472 -8.244 13.808 1.00 . A A . 63 ILE HD12 1 1
7 8767 1 1 63 ILE HD13 H 67.983 -8.352 12.903 1.00 . A A . 63 ILE HD13 1 1
7 8768 1 1 63 ILE HG12 H 68.592 -10.326 13.897 1.00 . A A . 63 ILE HG12 1 1
7 8769 1 1 63 ILE HG13 H 66.851 -10.477 14.140 1.00 . A A . 63 ILE HG13 1 1
7 8770 1 1 63 ILE HG21 H 69.151 -8.214 16.498 1.00 . A A . 63 ILE HG21 1 1
7 8771 1 1 63 ILE HG22 H 69.927 -9.292 15.339 1.00 . A A . 63 ILE HG22 1 1
7 8772 1 1 63 ILE HG23 H 69.760 -9.783 17.025 1.00 . A A . 63 ILE HG23 1 1
7 8773 1 1 63 ILE N N 69.028 -12.070 15.876 1.00 . A A . 63 ILE N 1 1
7 8774 1 1 63 ILE O O 66.512 -12.742 15.088 1.00 . A A . 63 ILE O 1 1
7 8775 1 1 64 GLU C C 63.228 -11.115 16.164 1.00 . A A . 64 GLU C 1 1
7 8776 1 1 64 GLU CA C 64.217 -12.216 16.532 1.00 . A A . 64 GLU CA 1 1
7 8777 1 1 64 GLU CB C 63.710 -12.968 17.764 1.00 . A A . 64 GLU CB 1 1
7 8778 1 1 64 GLU CD C 64.372 -14.532 19.601 1.00 . A A . 64 GLU CD 1 1
7 8779 1 1 64 GLU CG C 64.882 -13.668 18.453 1.00 . A A . 64 GLU CG 1 1
7 8780 1 1 64 GLU H H 65.650 -11.030 17.546 1.00 . A A . 64 GLU H 1 1
7 8781 1 1 64 GLU HA H 64.292 -12.909 15.707 1.00 . A A . 64 GLU HA 1 1
7 8782 1 1 64 GLU HB2 H 63.254 -12.268 18.450 1.00 . A A . 64 GLU HB2 1 1
7 8783 1 1 64 GLU HB3 H 62.981 -13.704 17.462 1.00 . A A . 64 GLU HB3 1 1
7 8784 1 1 64 GLU HG2 H 65.399 -14.292 17.737 1.00 . A A . 64 GLU HG2 1 1
7 8785 1 1 64 GLU HG3 H 65.565 -12.927 18.841 1.00 . A A . 64 GLU HG3 1 1
7 8786 1 1 64 GLU N N 65.535 -11.653 16.798 1.00 . A A . 64 GLU N 1 1
7 8787 1 1 64 GLU O O 62.812 -10.331 17.018 1.00 . A A . 64 GLU O 1 1
7 8788 1 1 64 GLU OE1 O 63.445 -14.106 20.271 1.00 . A A . 64 GLU OE1 1 1
7 8789 1 1 64 GLU OE2 O 64.914 -15.609 19.793 1.00 . A A . 64 GLU OE2 1 1
7 8790 1 1 65 VAL C C 60.479 -10.543 14.567 1.00 . A A . 65 VAL C 1 1
7 8791 1 1 65 VAL CA C 61.915 -10.049 14.421 1.00 . A A . 65 VAL CA 1 1
7 8792 1 1 65 VAL CB C 62.195 -9.715 12.955 1.00 . A A . 65 VAL CB 1 1
7 8793 1 1 65 VAL CG1 C 61.385 -8.483 12.547 1.00 . A A . 65 VAL CG1 1 1
7 8794 1 1 65 VAL CG2 C 63.687 -9.426 12.774 1.00 . A A . 65 VAL CG2 1 1
7 8795 1 1 65 VAL H H 63.220 -11.710 14.253 1.00 . A A . 65 VAL H 1 1
7 8796 1 1 65 VAL HA H 62.040 -9.154 15.012 1.00 . A A . 65 VAL HA 1 1
7 8797 1 1 65 VAL HB H 61.912 -10.553 12.335 1.00 . A A . 65 VAL HB 1 1
7 8798 1 1 65 VAL HG11 H 60.341 -8.649 12.769 1.00 . A A . 65 VAL HG11 1 1
7 8799 1 1 65 VAL HG12 H 61.504 -8.308 11.488 1.00 . A A . 65 VAL HG12 1 1
7 8800 1 1 65 VAL HG13 H 61.737 -7.622 13.096 1.00 . A A . 65 VAL HG13 1 1
7 8801 1 1 65 VAL HG21 H 64.262 -10.271 13.120 1.00 . A A . 65 VAL HG21 1 1
7 8802 1 1 65 VAL HG22 H 63.955 -8.550 13.347 1.00 . A A . 65 VAL HG22 1 1
7 8803 1 1 65 VAL HG23 H 63.897 -9.249 11.730 1.00 . A A . 65 VAL HG23 1 1
7 8804 1 1 65 VAL N N 62.856 -11.060 14.889 1.00 . A A . 65 VAL N 1 1
7 8805 1 1 65 VAL O O 60.088 -11.533 13.948 1.00 . A A . 65 VAL O 1 1
7 8806 1 1 66 GLU C C 57.370 -9.155 15.066 1.00 . A A . 66 GLU C 1 1
7 8807 1 1 66 GLU CA C 58.309 -10.226 15.609 1.00 . A A . 66 GLU CA 1 1
7 8808 1 1 66 GLU CB C 58.051 -10.424 17.104 1.00 . A A . 66 GLU CB 1 1
7 8809 1 1 66 GLU CD C 56.286 -11.127 18.731 1.00 . A A . 66 GLU CD 1 1
7 8810 1 1 66 GLU CG C 56.546 -10.528 17.353 1.00 . A A . 66 GLU CG 1 1
7 8811 1 1 66 GLU H H 60.067 -9.068 15.856 1.00 . A A . 66 GLU H 1 1
7 8812 1 1 66 GLU HA H 58.113 -11.156 15.096 1.00 . A A . 66 GLU HA 1 1
7 8813 1 1 66 GLU HB2 H 58.535 -11.332 17.435 1.00 . A A . 66 GLU HB2 1 1
7 8814 1 1 66 GLU HB3 H 58.448 -9.583 17.652 1.00 . A A . 66 GLU HB3 1 1
7 8815 1 1 66 GLU HG2 H 56.105 -9.542 17.302 1.00 . A A . 66 GLU HG2 1 1
7 8816 1 1 66 GLU HG3 H 56.100 -11.158 16.600 1.00 . A A . 66 GLU HG3 1 1
7 8817 1 1 66 GLU N N 59.701 -9.849 15.389 1.00 . A A . 66 GLU N 1 1
7 8818 1 1 66 GLU O O 57.588 -7.961 15.275 1.00 . A A . 66 GLU O 1 1
7 8819 1 1 66 GLU OE1 O 57.249 -11.404 19.426 1.00 . A A . 66 GLU OE1 1 1
7 8820 1 1 66 GLU OE2 O 55.126 -11.301 19.071 1.00 . A A . 66 GLU OE2 1 1
7 8821 1 1 67 ALA C C 53.933 -9.131 14.070 1.00 . A A . 67 ALA C 1 1
7 8822 1 1 67 ALA CA C 55.358 -8.656 13.801 1.00 . A A . 67 ALA CA 1 1
7 8823 1 1 67 ALA CB C 55.579 -8.527 12.293 1.00 . A A . 67 ALA CB 1 1
7 8824 1 1 67 ALA H H 56.201 -10.551 14.235 1.00 . A A . 67 ALA H 1 1
7 8825 1 1 67 ALA HA H 55.496 -7.687 14.257 1.00 . A A . 67 ALA HA 1 1
7 8826 1 1 67 ALA HB1 H 55.052 -7.660 11.924 1.00 . A A . 67 ALA HB1 1 1
7 8827 1 1 67 ALA HB2 H 55.206 -9.412 11.798 1.00 . A A . 67 ALA HB2 1 1
7 8828 1 1 67 ALA HB3 H 56.634 -8.421 12.092 1.00 . A A . 67 ALA HB3 1 1
7 8829 1 1 67 ALA N N 56.325 -9.588 14.369 1.00 . A A . 67 ALA N 1 1
7 8830 1 1 67 ALA O O 53.592 -10.282 13.799 1.00 . A A . 67 ALA O 1 1
7 8831 1 1 68 THR C C 50.768 -7.626 14.191 1.00 . A A . 68 THR C 1 1
7 8832 1 1 68 THR CA C 51.721 -8.578 14.906 1.00 . A A . 68 THR CA 1 1
7 8833 1 1 68 THR CB C 51.482 -8.504 16.415 1.00 . A A . 68 THR CB 1 1
7 8834 1 1 68 THR CG2 C 50.051 -8.942 16.729 1.00 . A A . 68 THR CG2 1 1
7 8835 1 1 68 THR H H 53.435 -7.335 14.800 1.00 . A A . 68 THR H 1 1
7 8836 1 1 68 THR HA H 51.527 -9.585 14.571 1.00 . A A . 68 THR HA 1 1
7 8837 1 1 68 THR HB H 51.627 -7.490 16.755 1.00 . A A . 68 THR HB 1 1
7 8838 1 1 68 THR HG1 H 53.173 -8.845 17.315 1.00 . A A . 68 THR HG1 1 1
7 8839 1 1 68 THR HG21 H 49.393 -8.087 16.676 1.00 . A A . 68 THR HG21 1 1
7 8840 1 1 68 THR HG22 H 50.013 -9.363 17.724 1.00 . A A . 68 THR HG22 1 1
7 8841 1 1 68 THR HG23 H 49.736 -9.684 16.011 1.00 . A A . 68 THR HG23 1 1
7 8842 1 1 68 THR N N 53.108 -8.238 14.604 1.00 . A A . 68 THR N 1 1
7 8843 1 1 68 THR O O 50.925 -6.407 14.261 1.00 . A A . 68 THR O 1 1
7 8844 1 1 68 THR OG1 O 52.399 -9.363 17.080 1.00 . A A . 68 THR OG1 1 1
7 8845 1 1 69 GLY C C 48.469 -8.011 11.433 1.00 . A A . 69 GLY C 1 1
7 8846 1 1 69 GLY CA C 48.807 -7.382 12.780 1.00 . A A . 69 GLY CA 1 1
7 8847 1 1 69 GLY H H 49.705 -9.167 13.484 1.00 . A A . 69 GLY H 1 1
7 8848 1 1 69 GLY HA2 H 47.906 -7.299 13.370 1.00 . A A . 69 GLY HA2 1 1
7 8849 1 1 69 GLY HA3 H 49.217 -6.396 12.615 1.00 . A A . 69 GLY HA3 1 1
7 8850 1 1 69 GLY N N 49.780 -8.191 13.504 1.00 . A A . 69 GLY N 1 1
7 8851 1 1 69 GLY O O 49.174 -8.902 10.957 1.00 . A A . 69 GLY O 1 1
7 8852 1 1 70 PRO C C 48.108 -8.188 8.498 1.00 . A A . 70 PRO C 1 1
7 8853 1 1 70 PRO CA C 46.959 -8.087 9.498 1.00 . A A . 70 PRO CA 1 1
7 8854 1 1 70 PRO CB C 45.921 -7.062 9.038 1.00 . A A . 70 PRO CB 1 1
7 8855 1 1 70 PRO CD C 46.520 -6.507 11.324 1.00 . A A . 70 PRO CD 1 1
7 8856 1 1 70 PRO CG C 45.395 -6.439 10.289 1.00 . A A . 70 PRO CG 1 1
7 8857 1 1 70 PRO HA H 46.486 -9.047 9.619 1.00 . A A . 70 PRO HA 1 1
7 8858 1 1 70 PRO HB2 H 46.388 -6.314 8.412 1.00 . A A . 70 PRO HB2 1 1
7 8859 1 1 70 PRO HB3 H 45.121 -7.552 8.505 1.00 . A A . 70 PRO HB3 1 1
7 8860 1 1 70 PRO HD2 H 47.043 -5.562 11.375 1.00 . A A . 70 PRO HD2 1 1
7 8861 1 1 70 PRO HD3 H 46.129 -6.779 12.292 1.00 . A A . 70 PRO HD3 1 1
7 8862 1 1 70 PRO HG2 H 45.123 -5.409 10.101 1.00 . A A . 70 PRO HG2 1 1
7 8863 1 1 70 PRO HG3 H 44.540 -6.990 10.647 1.00 . A A . 70 PRO HG3 1 1
7 8864 1 1 70 PRO N N 47.409 -7.565 10.820 1.00 . A A . 70 PRO N 1 1
7 8865 1 1 70 PRO O O 48.254 -9.195 7.806 1.00 . A A . 70 PRO O 1 1
7 8866 1 1 71 GLN C C 51.302 -7.665 8.187 1.00 . A A . 71 GLN C 1 1
7 8867 1 1 71 GLN CA C 50.051 -7.118 7.509 1.00 . A A . 71 GLN CA 1 1
7 8868 1 1 71 GLN CB C 50.311 -5.688 7.030 1.00 . A A . 71 GLN CB 1 1
7 8869 1 1 71 GLN CD C 49.370 -3.777 5.718 1.00 . A A . 71 GLN CD 1 1
7 8870 1 1 71 GLN CG C 49.117 -5.198 6.210 1.00 . A A . 71 GLN CG 1 1
7 8871 1 1 71 GLN H H 48.753 -6.362 9.004 1.00 . A A . 71 GLN H 1 1
7 8872 1 1 71 GLN HA H 49.818 -7.734 6.653 1.00 . A A . 71 GLN HA 1 1
7 8873 1 1 71 GLN HB2 H 50.451 -5.042 7.886 1.00 . A A . 71 GLN HB2 1 1
7 8874 1 1 71 GLN HB3 H 51.198 -5.670 6.417 1.00 . A A . 71 GLN HB3 1 1
7 8875 1 1 71 GLN HE21 H 47.652 -3.071 6.422 1.00 . A A . 71 GLN HE21 1 1
7 8876 1 1 71 GLN HE22 H 48.634 -1.935 5.628 1.00 . A A . 71 GLN HE22 1 1
7 8877 1 1 71 GLN HG2 H 48.973 -5.851 5.362 1.00 . A A . 71 GLN HG2 1 1
7 8878 1 1 71 GLN HG3 H 48.230 -5.210 6.826 1.00 . A A . 71 GLN HG3 1 1
7 8879 1 1 71 GLN N N 48.918 -7.137 8.428 1.00 . A A . 71 GLN N 1 1
7 8880 1 1 71 GLN NE2 N 48.478 -2.851 5.941 1.00 . A A . 71 GLN NE2 1 1
7 8881 1 1 71 GLN O O 52.390 -7.647 7.611 1.00 . A A . 71 GLN O 1 1
7 8882 1 1 71 GLN OE1 O 50.408 -3.504 5.114 1.00 . A A . 71 GLN OE1 1 1
7 8883 1 1 72 GLU C C 53.174 -9.511 9.243 1.00 . A A . 72 GLU C 1 1
7 8884 1 1 72 GLU CA C 52.265 -8.701 10.161 1.00 . A A . 72 GLU CA 1 1
7 8885 1 1 72 GLU CB C 51.752 -9.595 11.292 1.00 . A A . 72 GLU CB 1 1
7 8886 1 1 72 GLU CD C 50.419 -11.655 11.783 1.00 . A A . 72 GLU CD 1 1
7 8887 1 1 72 GLU CG C 51.163 -10.877 10.702 1.00 . A A . 72 GLU CG 1 1
7 8888 1 1 72 GLU H H 50.250 -8.140 9.822 1.00 . A A . 72 GLU H 1 1
7 8889 1 1 72 GLU HA H 52.832 -7.888 10.589 1.00 . A A . 72 GLU HA 1 1
7 8890 1 1 72 GLU HB2 H 52.571 -9.845 11.952 1.00 . A A . 72 GLU HB2 1 1
7 8891 1 1 72 GLU HB3 H 50.989 -9.071 11.847 1.00 . A A . 72 GLU HB3 1 1
7 8892 1 1 72 GLU HG2 H 50.475 -10.622 9.908 1.00 . A A . 72 GLU HG2 1 1
7 8893 1 1 72 GLU HG3 H 51.958 -11.489 10.305 1.00 . A A . 72 GLU HG3 1 1
7 8894 1 1 72 GLU N N 51.140 -8.151 9.414 1.00 . A A . 72 GLU N 1 1
7 8895 1 1 72 GLU O O 54.399 -9.448 9.353 1.00 . A A . 72 GLU O 1 1
7 8896 1 1 72 GLU OE1 O 50.464 -11.231 12.927 1.00 . A A . 72 GLU OE1 1 1
7 8897 1 1 72 GLU OE2 O 49.817 -12.663 11.452 1.00 . A A . 72 GLU OE2 1 1
7 8898 1 1 73 GLU C C 54.142 -10.208 6.457 1.00 . A A . 73 GLU C 1 1
7 8899 1 1 73 GLU CA C 53.334 -11.089 7.404 1.00 . A A . 73 GLU CA 1 1
7 8900 1 1 73 GLU CB C 52.389 -11.981 6.595 1.00 . A A . 73 GLU CB 1 1
7 8901 1 1 73 GLU CD C 50.742 -13.858 6.739 1.00 . A A . 73 GLU CD 1 1
7 8902 1 1 73 GLU CG C 51.641 -12.922 7.540 1.00 . A A . 73 GLU CG 1 1
7 8903 1 1 73 GLU H H 51.589 -10.281 8.295 1.00 . A A . 73 GLU H 1 1
7 8904 1 1 73 GLU HA H 54.012 -11.717 7.963 1.00 . A A . 73 GLU HA 1 1
7 8905 1 1 73 GLU HB2 H 51.680 -11.364 6.063 1.00 . A A . 73 GLU HB2 1 1
7 8906 1 1 73 GLU HB3 H 52.962 -12.563 5.889 1.00 . A A . 73 GLU HB3 1 1
7 8907 1 1 73 GLU HG2 H 52.354 -13.505 8.104 1.00 . A A . 73 GLU HG2 1 1
7 8908 1 1 73 GLU HG3 H 51.035 -12.341 8.219 1.00 . A A . 73 GLU HG3 1 1
7 8909 1 1 73 GLU N N 52.567 -10.271 8.337 1.00 . A A . 73 GLU N 1 1
7 8910 1 1 73 GLU O O 55.340 -10.421 6.267 1.00 . A A . 73 GLU O 1 1
7 8911 1 1 73 GLU OE1 O 50.716 -13.730 5.527 1.00 . A A . 73 GLU OE1 1 1
7 8912 1 1 73 GLU OE2 O 50.094 -14.691 7.352 1.00 . A A . 73 GLU OE2 1 1
7 8913 1 1 74 GLU C C 55.226 -7.510 5.661 1.00 . A A . 74 GLU C 1 1
7 8914 1 1 74 GLU CA C 54.149 -8.312 4.939 1.00 . A A . 74 GLU CA 1 1
7 8915 1 1 74 GLU CB C 53.130 -7.357 4.314 1.00 . A A . 74 GLU CB 1 1
7 8916 1 1 74 GLU CD C 53.269 -7.947 1.887 1.00 . A A . 74 GLU CD 1 1
7 8917 1 1 74 GLU CG C 53.629 -6.905 2.942 1.00 . A A . 74 GLU CG 1 1
7 8918 1 1 74 GLU H H 52.526 -9.098 6.054 1.00 . A A . 74 GLU H 1 1
7 8919 1 1 74 GLU HA H 54.611 -8.891 4.153 1.00 . A A . 74 GLU HA 1 1
7 8920 1 1 74 GLU HB2 H 52.182 -7.863 4.206 1.00 . A A . 74 GLU HB2 1 1
7 8921 1 1 74 GLU HB3 H 53.007 -6.494 4.952 1.00 . A A . 74 GLU HB3 1 1
7 8922 1 1 74 GLU HG2 H 53.168 -5.962 2.685 1.00 . A A . 74 GLU HG2 1 1
7 8923 1 1 74 GLU HG3 H 54.701 -6.783 2.972 1.00 . A A . 74 GLU HG3 1 1
7 8924 1 1 74 GLU N N 53.480 -9.220 5.865 1.00 . A A . 74 GLU N 1 1
7 8925 1 1 74 GLU O O 56.368 -7.438 5.208 1.00 . A A . 74 GLU O 1 1
7 8926 1 1 74 GLU OE1 O 52.099 -8.279 1.786 1.00 . A A . 74 GLU OE1 1 1
7 8927 1 1 74 GLU OE2 O 54.168 -8.397 1.197 1.00 . A A . 74 GLU OE2 1 1
7 8928 1 1 75 ALA C C 57.034 -6.939 7.911 1.00 . A A . 75 ALA C 1 1
7 8929 1 1 75 ALA CA C 55.800 -6.114 7.564 1.00 . A A . 75 ALA CA 1 1
7 8930 1 1 75 ALA CB C 55.134 -5.621 8.850 1.00 . A A . 75 ALA CB 1 1
7 8931 1 1 75 ALA H H 53.932 -7.001 7.100 1.00 . A A . 75 ALA H 1 1
7 8932 1 1 75 ALA HA H 56.103 -5.258 6.978 1.00 . A A . 75 ALA HA 1 1
7 8933 1 1 75 ALA HB1 H 54.061 -5.633 8.727 1.00 . A A . 75 ALA HB1 1 1
7 8934 1 1 75 ALA HB2 H 55.460 -4.613 9.061 1.00 . A A . 75 ALA HB2 1 1
7 8935 1 1 75 ALA HB3 H 55.410 -6.268 9.669 1.00 . A A . 75 ALA HB3 1 1
7 8936 1 1 75 ALA N N 54.855 -6.908 6.786 1.00 . A A . 75 ALA N 1 1
7 8937 1 1 75 ALA O O 58.165 -6.486 7.737 1.00 . A A . 75 ALA O 1 1
7 8938 1 1 76 LEU C C 58.742 -9.393 7.542 1.00 . A A . 76 LEU C 1 1
7 8939 1 1 76 LEU CA C 57.910 -9.035 8.769 1.00 . A A . 76 LEU CA 1 1
7 8940 1 1 76 LEU CB C 57.364 -10.313 9.408 1.00 . A A . 76 LEU CB 1 1
7 8941 1 1 76 LEU CD1 C 59.387 -10.483 10.864 1.00 . A A . 76 LEU CD1 1 1
7 8942 1 1 76 LEU CD2 C 57.980 -12.503 10.441 1.00 . A A . 76 LEU CD2 1 1
7 8943 1 1 76 LEU CG C 58.529 -11.212 9.830 1.00 . A A . 76 LEU CG 1 1
7 8944 1 1 76 LEU H H 55.885 -8.462 8.517 1.00 . A A . 76 LEU H 1 1
7 8945 1 1 76 LEU HA H 58.540 -8.529 9.485 1.00 . A A . 76 LEU HA 1 1
7 8946 1 1 76 LEU HB2 H 56.773 -10.059 10.276 1.00 . A A . 76 LEU HB2 1 1
7 8947 1 1 76 LEU HB3 H 56.748 -10.838 8.694 1.00 . A A . 76 LEU HB3 1 1
7 8948 1 1 76 LEU HD11 H 60.198 -9.973 10.364 1.00 . A A . 76 LEU HD11 1 1
7 8949 1 1 76 LEU HD12 H 59.791 -11.198 11.566 1.00 . A A . 76 LEU HD12 1 1
7 8950 1 1 76 LEU HD13 H 58.780 -9.763 11.392 1.00 . A A . 76 LEU HD13 1 1
7 8951 1 1 76 LEU HD21 H 56.908 -12.425 10.545 1.00 . A A . 76 LEU HD21 1 1
7 8952 1 1 76 LEU HD22 H 58.425 -12.658 11.413 1.00 . A A . 76 LEU HD22 1 1
7 8953 1 1 76 LEU HD23 H 58.219 -13.336 9.798 1.00 . A A . 76 LEU HD23 1 1
7 8954 1 1 76 LEU HG H 59.131 -11.449 8.964 1.00 . A A . 76 LEU HG 1 1
7 8955 1 1 76 LEU N N 56.808 -8.154 8.401 1.00 . A A . 76 LEU N 1 1
7 8956 1 1 76 LEU O O 59.972 -9.402 7.596 1.00 . A A . 76 LEU O 1 1
7 8957 1 1 77 ALA C C 59.636 -8.891 4.732 1.00 . A A . 77 ALA C 1 1
7 8958 1 1 77 ALA CA C 58.751 -10.040 5.202 1.00 . A A . 77 ALA CA 1 1
7 8959 1 1 77 ALA CB C 57.730 -10.379 4.115 1.00 . A A . 77 ALA CB 1 1
7 8960 1 1 77 ALA H H 57.084 -9.660 6.454 1.00 . A A . 77 ALA H 1 1
7 8961 1 1 77 ALA HA H 59.369 -10.908 5.381 1.00 . A A . 77 ALA HA 1 1
7 8962 1 1 77 ALA HB1 H 57.188 -11.270 4.394 1.00 . A A . 77 ALA HB1 1 1
7 8963 1 1 77 ALA HB2 H 58.242 -10.547 3.179 1.00 . A A . 77 ALA HB2 1 1
7 8964 1 1 77 ALA HB3 H 57.037 -9.556 4.003 1.00 . A A . 77 ALA HB3 1 1
7 8965 1 1 77 ALA N N 58.063 -9.684 6.438 1.00 . A A . 77 ALA N 1 1
7 8966 1 1 77 ALA O O 60.762 -9.106 4.281 1.00 . A A . 77 ALA O 1 1
7 8967 1 1 78 ALA C C 61.183 -6.393 5.193 1.00 . A A . 78 ALA C 1 1
7 8968 1 1 78 ALA CA C 59.873 -6.495 4.420 1.00 . A A . 78 ALA CA 1 1
7 8969 1 1 78 ALA CB C 59.041 -5.231 4.653 1.00 . A A . 78 ALA CB 1 1
7 8970 1 1 78 ALA H H 58.218 -7.560 5.204 1.00 . A A . 78 ALA H 1 1
7 8971 1 1 78 ALA HA H 60.094 -6.575 3.366 1.00 . A A . 78 ALA HA 1 1
7 8972 1 1 78 ALA HB1 H 58.430 -5.362 5.535 1.00 . A A . 78 ALA HB1 1 1
7 8973 1 1 78 ALA HB2 H 58.406 -5.056 3.798 1.00 . A A . 78 ALA HB2 1 1
7 8974 1 1 78 ALA HB3 H 59.699 -4.388 4.793 1.00 . A A . 78 ALA HB3 1 1
7 8975 1 1 78 ALA N N 59.120 -7.671 4.838 1.00 . A A . 78 ALA N 1 1
7 8976 1 1 78 ALA O O 62.242 -6.155 4.613 1.00 . A A . 78 ALA O 1 1
7 8977 1 1 79 VAL C C 63.260 -7.629 7.014 1.00 . A A . 79 VAL C 1 1
7 8978 1 1 79 VAL CA C 62.291 -6.501 7.352 1.00 . A A . 79 VAL CA 1 1
7 8979 1 1 79 VAL CB C 61.890 -6.595 8.825 1.00 . A A . 79 VAL CB 1 1
7 8980 1 1 79 VAL CG1 C 63.144 -6.560 9.700 1.00 . A A . 79 VAL CG1 1 1
7 8981 1 1 79 VAL CG2 C 60.986 -5.414 9.183 1.00 . A A . 79 VAL CG2 1 1
7 8982 1 1 79 VAL H H 60.233 -6.761 6.916 1.00 . A A . 79 VAL H 1 1
7 8983 1 1 79 VAL HA H 62.781 -5.554 7.185 1.00 . A A . 79 VAL HA 1 1
7 8984 1 1 79 VAL HB H 61.360 -7.522 8.995 1.00 . A A . 79 VAL HB 1 1
7 8985 1 1 79 VAL HG11 H 62.857 -6.562 10.741 1.00 . A A . 79 VAL HG11 1 1
7 8986 1 1 79 VAL HG12 H 63.708 -5.664 9.484 1.00 . A A . 79 VAL HG12 1 1
7 8987 1 1 79 VAL HG13 H 63.753 -7.426 9.492 1.00 . A A . 79 VAL HG13 1 1
7 8988 1 1 79 VAL HG21 H 60.526 -5.590 10.144 1.00 . A A . 79 VAL HG21 1 1
7 8989 1 1 79 VAL HG22 H 60.218 -5.307 8.431 1.00 . A A . 79 VAL HG22 1 1
7 8990 1 1 79 VAL HG23 H 61.576 -4.509 9.226 1.00 . A A . 79 VAL HG23 1 1
7 8991 1 1 79 VAL N N 61.104 -6.575 6.508 1.00 . A A . 79 VAL N 1 1
7 8992 1 1 79 VAL O O 64.470 -7.417 6.935 1.00 . A A . 79 VAL O 1 1
7 8993 1 1 80 ILE C C 64.184 -9.812 5.110 1.00 . A A . 80 ILE C 1 1
7 8994 1 1 80 ILE CA C 63.549 -9.982 6.486 1.00 . A A . 80 ILE CA 1 1
7 8995 1 1 80 ILE CB C 62.701 -11.255 6.505 1.00 . A A . 80 ILE CB 1 1
7 8996 1 1 80 ILE CD1 C 61.419 -12.817 7.974 1.00 . A A . 80 ILE CD1 1 1
7 8997 1 1 80 ILE CG1 C 62.403 -11.647 7.954 1.00 . A A . 80 ILE CG1 1 1
7 8998 1 1 80 ILE CG2 C 63.466 -12.388 5.819 1.00 . A A . 80 ILE CG2 1 1
7 8999 1 1 80 ILE H H 61.750 -8.936 6.892 1.00 . A A . 80 ILE H 1 1
7 9000 1 1 80 ILE HA H 64.331 -10.074 7.225 1.00 . A A . 80 ILE HA 1 1
7 9001 1 1 80 ILE HB H 61.774 -11.077 5.979 1.00 . A A . 80 ILE HB 1 1
7 9002 1 1 80 ILE HD11 H 60.620 -12.628 7.272 1.00 . A A . 80 ILE HD11 1 1
7 9003 1 1 80 ILE HD12 H 61.007 -12.924 8.967 1.00 . A A . 80 ILE HD12 1 1
7 9004 1 1 80 ILE HD13 H 61.933 -13.726 7.699 1.00 . A A . 80 ILE HD13 1 1
7 9005 1 1 80 ILE HG12 H 63.321 -11.937 8.444 1.00 . A A . 80 ILE HG12 1 1
7 9006 1 1 80 ILE HG13 H 61.969 -10.804 8.473 1.00 . A A . 80 ILE HG13 1 1
7 9007 1 1 80 ILE HG21 H 63.413 -12.261 4.747 1.00 . A A . 80 ILE HG21 1 1
7 9008 1 1 80 ILE HG22 H 63.026 -13.336 6.092 1.00 . A A . 80 ILE HG22 1 1
7 9009 1 1 80 ILE HG23 H 64.499 -12.367 6.133 1.00 . A A . 80 ILE HG23 1 1
7 9010 1 1 80 ILE N N 62.722 -8.827 6.815 1.00 . A A . 80 ILE N 1 1
7 9011 1 1 80 ILE O O 65.344 -10.169 4.902 1.00 . A A . 80 ILE O 1 1
7 9012 1 1 81 ALA C C 65.094 -8.086 2.825 1.00 . A A . 81 ALA C 1 1
7 9013 1 1 81 ALA CA C 63.915 -9.054 2.819 1.00 . A A . 81 ALA CA 1 1
7 9014 1 1 81 ALA CB C 62.800 -8.497 1.933 1.00 . A A . 81 ALA CB 1 1
7 9015 1 1 81 ALA H H 62.500 -9.001 4.395 1.00 . A A . 81 ALA H 1 1
7 9016 1 1 81 ALA HA H 64.242 -10.000 2.413 1.00 . A A . 81 ALA HA 1 1
7 9017 1 1 81 ALA HB1 H 63.151 -8.429 0.913 1.00 . A A . 81 ALA HB1 1 1
7 9018 1 1 81 ALA HB2 H 62.519 -7.514 2.282 1.00 . A A . 81 ALA HB2 1 1
7 9019 1 1 81 ALA HB3 H 61.943 -9.152 1.977 1.00 . A A . 81 ALA HB3 1 1
7 9020 1 1 81 ALA N N 63.417 -9.265 4.173 1.00 . A A . 81 ALA N 1 1
7 9021 1 1 81 ALA O O 66.043 -8.243 2.057 1.00 . A A . 81 ALA O 1 1
7 9022 1 1 82 LEU C C 67.351 -6.725 4.391 1.00 . A A . 82 LEU C 1 1
7 9023 1 1 82 LEU CA C 66.095 -6.097 3.796 1.00 . A A . 82 LEU CA 1 1
7 9024 1 1 82 LEU CB C 65.645 -4.926 4.670 1.00 . A A . 82 LEU CB 1 1
7 9025 1 1 82 LEU CD1 C 63.816 -3.230 4.829 1.00 . A A . 82 LEU CD1 1 1
7 9026 1 1 82 LEU CD2 C 65.533 -3.051 3.023 1.00 . A A . 82 LEU CD2 1 1
7 9027 1 1 82 LEU CG C 64.706 -4.022 3.869 1.00 . A A . 82 LEU CG 1 1
7 9028 1 1 82 LEU H H 64.246 -7.010 4.285 1.00 . A A . 82 LEU H 1 1
7 9029 1 1 82 LEU HA H 66.323 -5.728 2.807 1.00 . A A . 82 LEU HA 1 1
7 9030 1 1 82 LEU HB2 H 65.126 -5.304 5.540 1.00 . A A . 82 LEU HB2 1 1
7 9031 1 1 82 LEU HB3 H 66.507 -4.357 4.983 1.00 . A A . 82 LEU HB3 1 1
7 9032 1 1 82 LEU HD11 H 64.221 -3.291 5.828 1.00 . A A . 82 LEU HD11 1 1
7 9033 1 1 82 LEU HD12 H 62.819 -3.643 4.819 1.00 . A A . 82 LEU HD12 1 1
7 9034 1 1 82 LEU HD13 H 63.780 -2.197 4.517 1.00 . A A . 82 LEU HD13 1 1
7 9035 1 1 82 LEU HD21 H 65.157 -3.045 2.011 1.00 . A A . 82 LEU HD21 1 1
7 9036 1 1 82 LEU HD22 H 66.566 -3.364 3.022 1.00 . A A . 82 LEU HD22 1 1
7 9037 1 1 82 LEU HD23 H 65.459 -2.057 3.439 1.00 . A A . 82 LEU HD23 1 1
7 9038 1 1 82 LEU HG H 64.087 -4.628 3.223 1.00 . A A . 82 LEU HG 1 1
7 9039 1 1 82 LEU N N 65.026 -7.085 3.698 1.00 . A A . 82 LEU N 1 1
7 9040 1 1 82 LEU O O 68.465 -6.454 3.940 1.00 . A A . 82 LEU O 1 1
7 9041 1 1 83 PHE C C 68.899 -9.277 5.136 1.00 . A A . 83 PHE C 1 1
7 9042 1 1 83 PHE CA C 68.291 -8.222 6.056 1.00 . A A . 83 PHE CA 1 1
7 9043 1 1 83 PHE CB C 67.830 -8.882 7.356 1.00 . A A . 83 PHE CB 1 1
7 9044 1 1 83 PHE CD1 C 67.267 -6.484 7.894 1.00 . A A . 83 PHE CD1 1 1
7 9045 1 1 83 PHE CD2 C 66.804 -8.191 9.553 1.00 . A A . 83 PHE CD2 1 1
7 9046 1 1 83 PHE CE1 C 66.764 -5.506 8.760 1.00 . A A . 83 PHE CE1 1 1
7 9047 1 1 83 PHE CE2 C 66.301 -7.212 10.419 1.00 . A A . 83 PHE CE2 1 1
7 9048 1 1 83 PHE CG C 67.287 -7.826 8.290 1.00 . A A . 83 PHE CG 1 1
7 9049 1 1 83 PHE CZ C 66.281 -5.870 10.022 1.00 . A A . 83 PHE CZ 1 1
7 9050 1 1 83 PHE H H 66.255 -7.739 5.723 1.00 . A A . 83 PHE H 1 1
7 9051 1 1 83 PHE HA H 69.044 -7.484 6.288 1.00 . A A . 83 PHE HA 1 1
7 9052 1 1 83 PHE HB2 H 67.057 -9.604 7.140 1.00 . A A . 83 PHE HB2 1 1
7 9053 1 1 83 PHE HB3 H 68.666 -9.379 7.824 1.00 . A A . 83 PHE HB3 1 1
7 9054 1 1 83 PHE HD1 H 67.640 -6.203 6.920 1.00 . A A . 83 PHE HD1 1 1
7 9055 1 1 83 PHE HD2 H 66.819 -9.226 9.858 1.00 . A A . 83 PHE HD2 1 1
7 9056 1 1 83 PHE HE1 H 66.749 -4.470 8.454 1.00 . A A . 83 PHE HE1 1 1
7 9057 1 1 83 PHE HE2 H 65.928 -7.493 11.392 1.00 . A A . 83 PHE HE2 1 1
7 9058 1 1 83 PHE HZ H 65.893 -5.115 10.690 1.00 . A A . 83 PHE HZ 1 1
7 9059 1 1 83 PHE N N 67.165 -7.562 5.406 1.00 . A A . 83 PHE N 1 1
7 9060 1 1 83 PHE O O 70.095 -9.561 5.206 1.00 . A A . 83 PHE O 1 1
7 9061 1 1 84 ASN C C 69.035 -10.238 2.055 1.00 . A A . 84 ASN C 1 1
7 9062 1 1 84 ASN CA C 68.534 -10.876 3.345 1.00 . A A . 84 ASN CA 1 1
7 9063 1 1 84 ASN CB C 67.399 -11.851 3.027 1.00 . A A . 84 ASN CB 1 1
7 9064 1 1 84 ASN CG C 67.912 -12.976 2.135 1.00 . A A . 84 ASN CG 1 1
7 9065 1 1 84 ASN H H 67.124 -9.588 4.264 1.00 . A A . 84 ASN H 1 1
7 9066 1 1 84 ASN HA H 69.344 -11.423 3.804 1.00 . A A . 84 ASN HA 1 1
7 9067 1 1 84 ASN HB2 H 67.017 -12.269 3.948 1.00 . A A . 84 ASN HB2 1 1
7 9068 1 1 84 ASN HB3 H 66.607 -11.324 2.517 1.00 . A A . 84 ASN HB3 1 1
7 9069 1 1 84 ASN HD21 H 66.144 -13.317 1.299 1.00 . A A . 84 ASN HD21 1 1
7 9070 1 1 84 ASN HD22 H 67.409 -14.308 0.752 1.00 . A A . 84 ASN HD22 1 1
7 9071 1 1 84 ASN N N 68.067 -9.854 4.275 1.00 . A A . 84 ASN N 1 1
7 9072 1 1 84 ASN ND2 N 67.087 -13.585 1.328 1.00 . A A . 84 ASN ND2 1 1
7 9073 1 1 84 ASN O O 69.600 -10.915 1.194 1.00 . A A . 84 ASN O 1 1
7 9074 1 1 84 ASN OD1 O 69.097 -13.308 2.173 1.00 . A A . 84 ASN OD1 1 1
7 9075 1 1 85 SER C C 68.457 -8.654 -0.482 1.00 . A A . 85 SER C 1 1
7 9076 1 1 85 SER CA C 69.263 -8.212 0.735 1.00 . A A . 85 SER CA 1 1
7 9077 1 1 85 SER CB C 70.749 -8.469 0.484 1.00 . A A . 85 SER CB 1 1
7 9078 1 1 85 SER H H 68.373 -8.443 2.644 1.00 . A A . 85 SER H 1 1
7 9079 1 1 85 SER HA H 69.114 -7.154 0.890 1.00 . A A . 85 SER HA 1 1
7 9080 1 1 85 SER HB2 H 70.934 -9.530 0.458 1.00 . A A . 85 SER HB2 1 1
7 9081 1 1 85 SER HB3 H 71.034 -8.033 -0.465 1.00 . A A . 85 SER HB3 1 1
7 9082 1 1 85 SER HG H 71.650 -8.558 2.206 1.00 . A A . 85 SER HG 1 1
7 9083 1 1 85 SER N N 68.827 -8.931 1.926 1.00 . A A . 85 SER N 1 1
7 9084 1 1 85 SER O O 69.024 -9.313 -1.337 1.00 . A A . 85 SER O 1 1
7 9085 1 1 85 SER OXT O 67.283 -8.325 -0.542 1.00 . A A . 85 SER OXT 1 1
7 9086 1 1 85 SER OG O 71.510 -7.887 1.534 1.00 . A A . 85 SER OG 1 1
8 9087 1 1 1 MET C C 49.592 -13.144 16.625 1.00 . A A . 1 MET C 1 1
8 9088 1 1 1 MET CA C 48.386 -13.997 17.004 1.00 . A A . 1 MET CA 1 1
8 9089 1 1 1 MET CB C 47.111 -13.154 16.948 1.00 . A A . 1 MET CB 1 1
8 9090 1 1 1 MET CE C 43.318 -14.210 18.146 1.00 . A A . 1 MET CE 1 1
8 9091 1 1 1 MET CG C 45.917 -14.003 17.389 1.00 . A A . 1 MET CG 1 1
8 9092 1 1 1 MET H1 H 49.581 -14.542 18.620 1.00 . A A . 1 MET H1 1 1
8 9093 1 1 1 MET H2 H 48.182 -15.490 18.441 1.00 . A A . 1 MET H2 1 1
8 9094 1 1 1 MET H3 H 48.070 -13.912 19.061 1.00 . A A . 1 MET H3 1 1
8 9095 1 1 1 MET HA H 48.301 -14.823 16.314 1.00 . A A . 1 MET HA 1 1
8 9096 1 1 1 MET HB2 H 47.212 -12.304 17.609 1.00 . A A . 1 MET HB2 1 1
8 9097 1 1 1 MET HB3 H 46.951 -12.808 15.938 1.00 . A A . 1 MET HB3 1 1
8 9098 1 1 1 MET HE1 H 42.309 -14.035 17.800 1.00 . A A . 1 MET HE1 1 1
8 9099 1 1 1 MET HE2 H 43.347 -14.130 19.220 1.00 . A A . 1 MET HE2 1 1
8 9100 1 1 1 MET HE3 H 43.639 -15.199 17.852 1.00 . A A . 1 MET HE3 1 1
8 9101 1 1 1 MET HG2 H 45.781 -14.819 16.695 1.00 . A A . 1 MET HG2 1 1
8 9102 1 1 1 MET HG3 H 46.101 -14.398 18.377 1.00 . A A . 1 MET HG3 1 1
8 9103 1 1 1 MET N N 48.568 -14.525 18.386 1.00 . A A . 1 MET N 1 1
8 9104 1 1 1 MET O O 49.454 -11.959 16.321 1.00 . A A . 1 MET O 1 1
8 9105 1 1 1 MET SD S 44.425 -12.978 17.417 1.00 . A A . 1 MET SD 1 1
8 9106 1 1 2 THR C C 52.867 -13.883 15.377 1.00 . A A . 2 THR C 1 1
8 9107 1 1 2 THR CA C 51.995 -13.039 16.303 1.00 . A A . 2 THR CA 1 1
8 9108 1 1 2 THR CB C 52.777 -12.700 17.574 1.00 . A A . 2 THR CB 1 1
8 9109 1 1 2 THR CG2 C 51.948 -11.759 18.450 1.00 . A A . 2 THR CG2 1 1
8 9110 1 1 2 THR H H 50.821 -14.700 16.897 1.00 . A A . 2 THR H 1 1
8 9111 1 1 2 THR HA H 51.736 -12.121 15.798 1.00 . A A . 2 THR HA 1 1
8 9112 1 1 2 THR HB H 53.704 -12.214 17.309 1.00 . A A . 2 THR HB 1 1
8 9113 1 1 2 THR HG1 H 52.375 -14.537 18.072 1.00 . A A . 2 THR HG1 1 1
8 9114 1 1 2 THR HG21 H 51.563 -12.304 19.299 1.00 . A A . 2 THR HG21 1 1
8 9115 1 1 2 THR HG22 H 51.125 -11.363 17.873 1.00 . A A . 2 THR HG22 1 1
8 9116 1 1 2 THR HG23 H 52.570 -10.947 18.794 1.00 . A A . 2 THR HG23 1 1
8 9117 1 1 2 THR N N 50.772 -13.754 16.646 1.00 . A A . 2 THR N 1 1
8 9118 1 1 2 THR O O 52.765 -15.109 15.360 1.00 . A A . 2 THR O 1 1
8 9119 1 1 2 THR OG1 O 53.056 -13.896 18.290 1.00 . A A . 2 THR OG1 1 1
8 9120 1 1 3 VAL C C 56.022 -13.348 13.765 1.00 . A A . 3 VAL C 1 1
8 9121 1 1 3 VAL CA C 54.608 -13.915 13.685 1.00 . A A . 3 VAL CA 1 1
8 9122 1 1 3 VAL CB C 54.082 -13.779 12.255 1.00 . A A . 3 VAL CB 1 1
8 9123 1 1 3 VAL CG1 C 55.028 -14.497 11.292 1.00 . A A . 3 VAL CG1 1 1
8 9124 1 1 3 VAL CG2 C 52.690 -14.408 12.163 1.00 . A A . 3 VAL CG2 1 1
8 9125 1 1 3 VAL H H 53.761 -12.239 14.666 1.00 . A A . 3 VAL H 1 1
8 9126 1 1 3 VAL HA H 54.635 -14.962 13.948 1.00 . A A . 3 VAL HA 1 1
8 9127 1 1 3 VAL HB H 54.026 -12.733 11.991 1.00 . A A . 3 VAL HB 1 1
8 9128 1 1 3 VAL HG11 H 54.462 -15.173 10.668 1.00 . A A . 3 VAL HG11 1 1
8 9129 1 1 3 VAL HG12 H 55.762 -15.055 11.856 1.00 . A A . 3 VAL HG12 1 1
8 9130 1 1 3 VAL HG13 H 55.530 -13.770 10.670 1.00 . A A . 3 VAL HG13 1 1
8 9131 1 1 3 VAL HG21 H 52.266 -14.203 11.192 1.00 . A A . 3 VAL HG21 1 1
8 9132 1 1 3 VAL HG22 H 52.054 -13.987 12.929 1.00 . A A . 3 VAL HG22 1 1
8 9133 1 1 3 VAL HG23 H 52.767 -15.475 12.305 1.00 . A A . 3 VAL HG23 1 1
8 9134 1 1 3 VAL N N 53.724 -13.217 14.609 1.00 . A A . 3 VAL N 1 1
8 9135 1 1 3 VAL O O 56.243 -12.168 13.494 1.00 . A A . 3 VAL O 1 1
8 9136 1 1 4 LYS C C 59.267 -14.630 13.383 1.00 . A A . 4 LYS C 1 1
8 9137 1 1 4 LYS CA C 58.363 -13.766 14.256 1.00 . A A . 4 LYS CA 1 1
8 9138 1 1 4 LYS CB C 58.819 -13.856 15.713 1.00 . A A . 4 LYS CB 1 1
8 9139 1 1 4 LYS CD C 58.696 -15.269 17.771 1.00 . A A . 4 LYS CD 1 1
8 9140 1 1 4 LYS CE C 58.478 -16.686 18.301 1.00 . A A . 4 LYS CE 1 1
8 9141 1 1 4 LYS CG C 58.544 -15.263 16.248 1.00 . A A . 4 LYS CG 1 1
8 9142 1 1 4 LYS H H 56.739 -15.124 14.346 1.00 . A A . 4 LYS H 1 1
8 9143 1 1 4 LYS HA H 58.439 -12.739 13.931 1.00 . A A . 4 LYS HA 1 1
8 9144 1 1 4 LYS HB2 H 59.879 -13.649 15.771 1.00 . A A . 4 LYS HB2 1 1
8 9145 1 1 4 LYS HB3 H 58.278 -13.135 16.306 1.00 . A A . 4 LYS HB3 1 1
8 9146 1 1 4 LYS HD2 H 59.690 -14.934 18.034 1.00 . A A . 4 LYS HD2 1 1
8 9147 1 1 4 LYS HD3 H 57.965 -14.606 18.209 1.00 . A A . 4 LYS HD3 1 1
8 9148 1 1 4 LYS HE2 H 57.467 -17.000 18.085 1.00 . A A . 4 LYS HE2 1 1
8 9149 1 1 4 LYS HE3 H 59.172 -17.361 17.823 1.00 . A A . 4 LYS HE3 1 1
8 9150 1 1 4 LYS HG2 H 57.538 -15.557 15.985 1.00 . A A . 4 LYS HG2 1 1
8 9151 1 1 4 LYS HG3 H 59.248 -15.957 15.816 1.00 . A A . 4 LYS HG3 1 1
8 9152 1 1 4 LYS HZ1 H 58.810 -17.688 20.096 1.00 . A A . 4 LYS HZ1 1 1
8 9153 1 1 4 LYS HZ2 H 57.882 -16.274 20.253 1.00 . A A . 4 LYS HZ2 1 1
8 9154 1 1 4 LYS HZ3 H 59.560 -16.170 20.003 1.00 . A A . 4 LYS HZ3 1 1
8 9155 1 1 4 LYS N N 56.974 -14.195 14.142 1.00 . A A . 4 LYS N 1 1
8 9156 1 1 4 LYS NZ N 58.699 -16.706 19.774 1.00 . A A . 4 LYS NZ 1 1
8 9157 1 1 4 LYS O O 58.835 -15.649 12.843 1.00 . A A . 4 LYS O 1 1
8 9158 1 1 5 GLN C C 62.908 -14.629 12.866 1.00 . A A . 5 GLN C 1 1
8 9159 1 1 5 GLN CA C 61.481 -14.960 12.441 1.00 . A A . 5 GLN CA 1 1
8 9160 1 1 5 GLN CB C 61.294 -14.618 10.962 1.00 . A A . 5 GLN CB 1 1
8 9161 1 1 5 GLN CD C 59.958 -15.126 8.908 1.00 . A A . 5 GLN CD 1 1
8 9162 1 1 5 GLN CG C 60.127 -15.427 10.394 1.00 . A A . 5 GLN CG 1 1
8 9163 1 1 5 GLN H H 60.810 -13.397 13.704 1.00 . A A . 5 GLN H 1 1
8 9164 1 1 5 GLN HA H 61.311 -16.018 12.578 1.00 . A A . 5 GLN HA 1 1
8 9165 1 1 5 GLN HB2 H 61.085 -13.563 10.860 1.00 . A A . 5 GLN HB2 1 1
8 9166 1 1 5 GLN HB3 H 62.195 -14.860 10.419 1.00 . A A . 5 GLN HB3 1 1
8 9167 1 1 5 GLN HE21 H 60.994 -16.714 8.319 1.00 . A A . 5 GLN HE21 1 1
8 9168 1 1 5 GLN HE22 H 60.386 -15.740 7.069 1.00 . A A . 5 GLN HE22 1 1
8 9169 1 1 5 GLN HG2 H 60.324 -16.481 10.526 1.00 . A A . 5 GLN HG2 1 1
8 9170 1 1 5 GLN HG3 H 59.220 -15.164 10.917 1.00 . A A . 5 GLN HG3 1 1
8 9171 1 1 5 GLN N N 60.522 -14.217 13.251 1.00 . A A . 5 GLN N 1 1
8 9172 1 1 5 GLN NE2 N 60.491 -15.926 8.025 1.00 . A A . 5 GLN NE2 1 1
8 9173 1 1 5 GLN O O 63.258 -13.461 13.041 1.00 . A A . 5 GLN O 1 1
8 9174 1 1 5 GLN OE1 O 59.325 -14.136 8.542 1.00 . A A . 5 GLN OE1 1 1
8 9175 1 1 6 THR C C 65.988 -15.149 12.228 1.00 . A A . 6 THR C 1 1
8 9176 1 1 6 THR CA C 65.114 -15.467 13.437 1.00 . A A . 6 THR CA 1 1
8 9177 1 1 6 THR CB C 65.637 -16.727 14.130 1.00 . A A . 6 THR CB 1 1
8 9178 1 1 6 THR CG2 C 66.284 -16.348 15.463 1.00 . A A . 6 THR CG2 1 1
8 9179 1 1 6 THR H H 63.393 -16.571 12.878 1.00 . A A . 6 THR H 1 1
8 9180 1 1 6 THR HA H 65.163 -14.643 14.132 1.00 . A A . 6 THR HA 1 1
8 9181 1 1 6 THR HB H 66.372 -17.206 13.501 1.00 . A A . 6 THR HB 1 1
8 9182 1 1 6 THR HG1 H 64.189 -17.869 13.511 1.00 . A A . 6 THR HG1 1 1
8 9183 1 1 6 THR HG21 H 67.078 -15.637 15.287 1.00 . A A . 6 THR HG21 1 1
8 9184 1 1 6 THR HG22 H 66.691 -17.232 15.930 1.00 . A A . 6 THR HG22 1 1
8 9185 1 1 6 THR HG23 H 65.542 -15.906 16.111 1.00 . A A . 6 THR HG23 1 1
8 9186 1 1 6 THR N N 63.727 -15.662 13.031 1.00 . A A . 6 THR N 1 1
8 9187 1 1 6 THR O O 65.988 -15.882 11.239 1.00 . A A . 6 THR O 1 1
8 9188 1 1 6 THR OG1 O 64.557 -17.620 14.363 1.00 . A A . 6 THR OG1 1 1
8 9189 1 1 7 VAL C C 69.009 -13.342 11.748 1.00 . A A . 7 VAL C 1 1
8 9190 1 1 7 VAL CA C 67.610 -13.644 11.224 1.00 . A A . 7 VAL CA 1 1
8 9191 1 1 7 VAL CB C 67.042 -12.404 10.533 1.00 . A A . 7 VAL CB 1 1
8 9192 1 1 7 VAL CG1 C 67.941 -12.018 9.357 1.00 . A A . 7 VAL CG1 1 1
8 9193 1 1 7 VAL CG2 C 65.633 -12.708 10.018 1.00 . A A . 7 VAL CG2 1 1
8 9194 1 1 7 VAL H H 66.692 -13.506 13.130 1.00 . A A . 7 VAL H 1 1
8 9195 1 1 7 VAL HA H 67.670 -14.448 10.506 1.00 . A A . 7 VAL HA 1 1
8 9196 1 1 7 VAL HB H 67.001 -11.586 11.238 1.00 . A A . 7 VAL HB 1 1
8 9197 1 1 7 VAL HG11 H 67.992 -12.840 8.658 1.00 . A A . 7 VAL HG11 1 1
8 9198 1 1 7 VAL HG12 H 68.932 -11.794 9.720 1.00 . A A . 7 VAL HG12 1 1
8 9199 1 1 7 VAL HG13 H 67.533 -11.149 8.862 1.00 . A A . 7 VAL HG13 1 1
8 9200 1 1 7 VAL HG21 H 65.333 -11.943 9.318 1.00 . A A . 7 VAL HG21 1 1
8 9201 1 1 7 VAL HG22 H 64.943 -12.728 10.849 1.00 . A A . 7 VAL HG22 1 1
8 9202 1 1 7 VAL HG23 H 65.630 -13.669 9.525 1.00 . A A . 7 VAL HG23 1 1
8 9203 1 1 7 VAL N N 66.732 -14.051 12.316 1.00 . A A . 7 VAL N 1 1
8 9204 1 1 7 VAL O O 69.180 -12.540 12.666 1.00 . A A . 7 VAL O 1 1
8 9205 1 1 8 GLU C C 71.881 -12.404 11.144 1.00 . A A . 8 GLU C 1 1
8 9206 1 1 8 GLU CA C 71.391 -13.783 11.574 1.00 . A A . 8 GLU CA 1 1
8 9207 1 1 8 GLU CB C 72.288 -14.860 10.960 1.00 . A A . 8 GLU CB 1 1
8 9208 1 1 8 GLU CD C 74.528 -15.963 11.106 1.00 . A A . 8 GLU CD 1 1
8 9209 1 1 8 GLU CG C 73.663 -14.822 11.629 1.00 . A A . 8 GLU CG 1 1
8 9210 1 1 8 GLU H H 69.814 -14.618 10.433 1.00 . A A . 8 GLU H 1 1
8 9211 1 1 8 GLU HA H 71.448 -13.855 12.650 1.00 . A A . 8 GLU HA 1 1
8 9212 1 1 8 GLU HB2 H 71.839 -15.830 11.110 1.00 . A A . 8 GLU HB2 1 1
8 9213 1 1 8 GLU HB3 H 72.400 -14.674 9.903 1.00 . A A . 8 GLU HB3 1 1
8 9214 1 1 8 GLU HG2 H 74.143 -13.879 11.410 1.00 . A A . 8 GLU HG2 1 1
8 9215 1 1 8 GLU HG3 H 73.544 -14.924 12.698 1.00 . A A . 8 GLU HG3 1 1
8 9216 1 1 8 GLU N N 70.009 -13.990 11.159 1.00 . A A . 8 GLU N 1 1
8 9217 1 1 8 GLU O O 71.672 -11.988 10.005 1.00 . A A . 8 GLU O 1 1
8 9218 1 1 8 GLU OE1 O 74.031 -16.741 10.308 1.00 . A A . 8 GLU OE1 1 1
8 9219 1 1 8 GLU OE2 O 75.676 -16.044 11.512 1.00 . A A . 8 GLU OE2 1 1
8 9220 1 1 9 ILE C C 74.534 -10.432 11.430 1.00 . A A . 9 ILE C 1 1
8 9221 1 1 9 ILE CA C 73.049 -10.368 11.768 1.00 . A A . 9 ILE CA 1 1
8 9222 1 1 9 ILE CB C 72.837 -9.447 12.971 1.00 . A A . 9 ILE CB 1 1
8 9223 1 1 9 ILE CD1 C 70.555 -9.205 11.979 1.00 . A A . 9 ILE CD1 1 1
8 9224 1 1 9 ILE CG1 C 71.341 -9.354 13.283 1.00 . A A . 9 ILE CG1 1 1
8 9225 1 1 9 ILE CG2 C 73.376 -8.053 12.648 1.00 . A A . 9 ILE CG2 1 1
8 9226 1 1 9 ILE H H 72.670 -12.082 12.955 1.00 . A A . 9 ILE H 1 1
8 9227 1 1 9 ILE HA H 72.514 -9.964 10.922 1.00 . A A . 9 ILE HA 1 1
8 9228 1 1 9 ILE HB H 73.361 -9.846 13.826 1.00 . A A . 9 ILE HB 1 1
8 9229 1 1 9 ILE HD11 H 71.083 -8.536 11.315 1.00 . A A . 9 ILE HD11 1 1
8 9230 1 1 9 ILE HD12 H 69.576 -8.803 12.194 1.00 . A A . 9 ILE HD12 1 1
8 9231 1 1 9 ILE HD13 H 70.452 -10.172 11.509 1.00 . A A . 9 ILE HD13 1 1
8 9232 1 1 9 ILE HG12 H 71.024 -10.252 13.796 1.00 . A A . 9 ILE HG12 1 1
8 9233 1 1 9 ILE HG13 H 71.157 -8.496 13.912 1.00 . A A . 9 ILE HG13 1 1
8 9234 1 1 9 ILE HG21 H 74.445 -8.036 12.797 1.00 . A A . 9 ILE HG21 1 1
8 9235 1 1 9 ILE HG22 H 72.910 -7.327 13.299 1.00 . A A . 9 ILE HG22 1 1
8 9236 1 1 9 ILE HG23 H 73.152 -7.809 11.620 1.00 . A A . 9 ILE HG23 1 1
8 9237 1 1 9 ILE N N 72.532 -11.700 12.064 1.00 . A A . 9 ILE N 1 1
8 9238 1 1 9 ILE O O 75.370 -10.667 12.304 1.00 . A A . 9 ILE O 1 1
8 9239 1 1 10 THR C C 76.503 -9.191 8.660 1.00 . A A . 10 THR C 1 1
8 9240 1 1 10 THR CA C 76.247 -10.260 9.717 1.00 . A A . 10 THR CA 1 1
8 9241 1 1 10 THR CB C 76.574 -11.640 9.140 1.00 . A A . 10 THR CB 1 1
8 9242 1 1 10 THR CG2 C 77.997 -11.636 8.580 1.00 . A A . 10 THR CG2 1 1
8 9243 1 1 10 THR H H 74.148 -10.040 9.506 1.00 . A A . 10 THR H 1 1
8 9244 1 1 10 THR HA H 76.888 -10.077 10.565 1.00 . A A . 10 THR HA 1 1
8 9245 1 1 10 THR HB H 75.881 -11.872 8.347 1.00 . A A . 10 THR HB 1 1
8 9246 1 1 10 THR HG1 H 76.191 -13.442 9.761 1.00 . A A . 10 THR HG1 1 1
8 9247 1 1 10 THR HG21 H 78.003 -11.157 7.612 1.00 . A A . 10 THR HG21 1 1
8 9248 1 1 10 THR HG22 H 78.347 -12.652 8.481 1.00 . A A . 10 THR HG22 1 1
8 9249 1 1 10 THR HG23 H 78.647 -11.095 9.252 1.00 . A A . 10 THR HG23 1 1
8 9250 1 1 10 THR N N 74.857 -10.223 10.158 1.00 . A A . 10 THR N 1 1
8 9251 1 1 10 THR O O 77.290 -9.394 7.736 1.00 . A A . 10 THR O 1 1
8 9252 1 1 10 THR OG1 O 76.469 -12.618 10.166 1.00 . A A . 10 THR OG1 1 1
8 9253 1 1 11 ASN C C 74.742 -6.788 7.008 1.00 . A A . 11 ASN C 1 1
8 9254 1 1 11 ASN CA C 75.999 -6.956 7.855 1.00 . A A . 11 ASN CA 1 1
8 9255 1 1 11 ASN CB C 77.198 -7.229 6.945 1.00 . A A . 11 ASN CB 1 1
8 9256 1 1 11 ASN CG C 77.479 -6.010 6.073 1.00 . A A . 11 ASN CG 1 1
8 9257 1 1 11 ASN H H 75.220 -7.945 9.561 1.00 . A A . 11 ASN H 1 1
8 9258 1 1 11 ASN HA H 76.177 -6.042 8.402 1.00 . A A . 11 ASN HA 1 1
8 9259 1 1 11 ASN HB2 H 78.066 -7.444 7.551 1.00 . A A . 11 ASN HB2 1 1
8 9260 1 1 11 ASN HB3 H 76.982 -8.078 6.313 1.00 . A A . 11 ASN HB3 1 1
8 9261 1 1 11 ASN HD21 H 79.309 -6.602 5.580 1.00 . A A . 11 ASN HD21 1 1
8 9262 1 1 11 ASN HD22 H 78.819 -5.122 4.908 1.00 . A A . 11 ASN HD22 1 1
8 9263 1 1 11 ASN N N 75.834 -8.051 8.803 1.00 . A A . 11 ASN N 1 1
8 9264 1 1 11 ASN ND2 N 78.631 -5.902 5.470 1.00 . A A . 11 ASN ND2 1 1
8 9265 1 1 11 ASN O O 74.745 -6.064 6.012 1.00 . A A . 11 ASN O 1 1
8 9266 1 1 11 ASN OD1 O 76.626 -5.133 5.937 1.00 . A A . 11 ASN OD1 1 1
8 9267 1 1 12 LYS C C 71.420 -6.482 7.414 1.00 . A A . 12 LYS C 1 1
8 9268 1 1 12 LYS CA C 72.410 -7.380 6.677 1.00 . A A . 12 LYS CA 1 1
8 9269 1 1 12 LYS CB C 71.810 -8.777 6.512 1.00 . A A . 12 LYS CB 1 1
8 9270 1 1 12 LYS CD C 72.423 -11.131 5.937 1.00 . A A . 12 LYS CD 1 1
8 9271 1 1 12 LYS CE C 73.238 -12.001 4.978 1.00 . A A . 12 LYS CE 1 1
8 9272 1 1 12 LYS CG C 72.779 -9.659 5.721 1.00 . A A . 12 LYS CG 1 1
8 9273 1 1 12 LYS H H 73.725 -8.024 8.209 1.00 . A A . 12 LYS H 1 1
8 9274 1 1 12 LYS HA H 72.599 -6.964 5.699 1.00 . A A . 12 LYS HA 1 1
8 9275 1 1 12 LYS HB2 H 71.638 -9.212 7.485 1.00 . A A . 12 LYS HB2 1 1
8 9276 1 1 12 LYS HB3 H 70.874 -8.707 5.978 1.00 . A A . 12 LYS HB3 1 1
8 9277 1 1 12 LYS HD2 H 72.647 -11.410 6.956 1.00 . A A . 12 LYS HD2 1 1
8 9278 1 1 12 LYS HD3 H 71.370 -11.279 5.747 1.00 . A A . 12 LYS HD3 1 1
8 9279 1 1 12 LYS HE2 H 74.287 -11.919 5.222 1.00 . A A . 12 LYS HE2 1 1
8 9280 1 1 12 LYS HE3 H 72.925 -13.030 5.070 1.00 . A A . 12 LYS HE3 1 1
8 9281 1 1 12 LYS HG2 H 72.705 -9.421 4.670 1.00 . A A . 12 LYS HG2 1 1
8 9282 1 1 12 LYS HG3 H 73.787 -9.481 6.062 1.00 . A A . 12 LYS HG3 1 1
8 9283 1 1 12 LYS HZ1 H 73.717 -10.808 3.339 1.00 . A A . 12 LYS HZ1 1 1
8 9284 1 1 12 LYS HZ2 H 72.058 -11.140 3.493 1.00 . A A . 12 LYS HZ2 1 1
8 9285 1 1 12 LYS HZ3 H 73.119 -12.341 2.927 1.00 . A A . 12 LYS HZ3 1 1
8 9286 1 1 12 LYS N N 73.669 -7.462 7.408 1.00 . A A . 12 LYS N 1 1
8 9287 1 1 12 LYS NZ N 73.017 -11.537 3.579 1.00 . A A . 12 LYS NZ 1 1
8 9288 1 1 12 LYS O O 70.354 -6.157 6.891 1.00 . A A . 12 LYS O 1 1
8 9289 1 1 13 LEU C C 70.645 -3.914 8.702 1.00 . A A . 13 LEU C 1 1
8 9290 1 1 13 LEU CA C 70.917 -5.226 9.430 1.00 . A A . 13 LEU CA 1 1
8 9291 1 1 13 LEU CB C 71.575 -4.937 10.780 1.00 . A A . 13 LEU CB 1 1
8 9292 1 1 13 LEU CD1 C 70.089 -5.762 12.612 1.00 . A A . 13 LEU CD1 1 1
8 9293 1 1 13 LEU CD2 C 71.065 -3.466 12.734 1.00 . A A . 13 LEU CD2 1 1
8 9294 1 1 13 LEU CG C 70.502 -4.536 11.796 1.00 . A A . 13 LEU CG 1 1
8 9295 1 1 13 LEU H H 72.643 -6.377 8.995 1.00 . A A . 13 LEU H 1 1
8 9296 1 1 13 LEU HA H 69.979 -5.733 9.601 1.00 . A A . 13 LEU HA 1 1
8 9297 1 1 13 LEU HB2 H 72.087 -5.823 11.128 1.00 . A A . 13 LEU HB2 1 1
8 9298 1 1 13 LEU HB3 H 72.283 -4.130 10.671 1.00 . A A . 13 LEU HB3 1 1
8 9299 1 1 13 LEU HD11 H 69.049 -5.674 12.892 1.00 . A A . 13 LEU HD11 1 1
8 9300 1 1 13 LEU HD12 H 70.697 -5.823 13.502 1.00 . A A . 13 LEU HD12 1 1
8 9301 1 1 13 LEU HD13 H 70.229 -6.653 12.019 1.00 . A A . 13 LEU HD13 1 1
8 9302 1 1 13 LEU HD21 H 71.885 -3.881 13.302 1.00 . A A . 13 LEU HD21 1 1
8 9303 1 1 13 LEU HD22 H 70.290 -3.136 13.409 1.00 . A A . 13 LEU HD22 1 1
8 9304 1 1 13 LEU HD23 H 71.418 -2.627 12.152 1.00 . A A . 13 LEU HD23 1 1
8 9305 1 1 13 LEU HG H 69.641 -4.145 11.274 1.00 . A A . 13 LEU HG 1 1
8 9306 1 1 13 LEU N N 71.781 -6.087 8.630 1.00 . A A . 13 LEU N 1 1
8 9307 1 1 13 LEU O O 70.153 -2.954 9.295 1.00 . A A . 13 LEU O 1 1
8 9308 1 1 14 GLY C C 72.072 -1.948 6.369 1.00 . A A . 14 GLY C 1 1
8 9309 1 1 14 GLY CA C 70.757 -2.678 6.614 1.00 . A A . 14 GLY CA 1 1
8 9310 1 1 14 GLY H H 71.360 -4.675 6.994 1.00 . A A . 14 GLY H 1 1
8 9311 1 1 14 GLY HA2 H 70.322 -2.958 5.665 1.00 . A A . 14 GLY HA2 1 1
8 9312 1 1 14 GLY HA3 H 70.080 -2.020 7.137 1.00 . A A . 14 GLY HA3 1 1
8 9313 1 1 14 GLY N N 70.970 -3.879 7.414 1.00 . A A . 14 GLY N 1 1
8 9314 1 1 14 GLY O O 72.910 -1.839 7.264 1.00 . A A . 14 GLY O 1 1
8 9315 1 1 15 MET C C 73.675 0.461 5.732 1.00 . A A . 15 MET C 1 1
8 9316 1 1 15 MET CA C 73.465 -0.726 4.797 1.00 . A A . 15 MET CA 1 1
8 9317 1 1 15 MET CB C 73.379 -0.232 3.352 1.00 . A A . 15 MET CB 1 1
8 9318 1 1 15 MET CE C 76.007 -0.899 1.747 1.00 . A A . 15 MET CE 1 1
8 9319 1 1 15 MET CG C 73.425 -1.428 2.399 1.00 . A A . 15 MET CG 1 1
8 9320 1 1 15 MET H H 71.545 -1.564 4.476 1.00 . A A . 15 MET H 1 1
8 9321 1 1 15 MET HA H 74.306 -1.397 4.887 1.00 . A A . 15 MET HA 1 1
8 9322 1 1 15 MET HB2 H 72.454 0.308 3.211 1.00 . A A . 15 MET HB2 1 1
8 9323 1 1 15 MET HB3 H 74.213 0.422 3.146 1.00 . A A . 15 MET HB3 1 1
8 9324 1 1 15 MET HE1 H 76.875 -1.320 1.258 1.00 . A A . 15 MET HE1 1 1
8 9325 1 1 15 MET HE2 H 76.327 -0.202 2.504 1.00 . A A . 15 MET HE2 1 1
8 9326 1 1 15 MET HE3 H 75.394 -0.383 1.022 1.00 . A A . 15 MET HE3 1 1
8 9327 1 1 15 MET HG2 H 72.655 -2.134 2.671 1.00 . A A . 15 MET HG2 1 1
8 9328 1 1 15 MET HG3 H 73.261 -1.088 1.388 1.00 . A A . 15 MET HG3 1 1
8 9329 1 1 15 MET N N 72.246 -1.447 5.150 1.00 . A A . 15 MET N 1 1
8 9330 1 1 15 MET O O 74.787 0.706 6.199 1.00 . A A . 15 MET O 1 1
8 9331 1 1 15 MET SD S 75.044 -2.227 2.511 1.00 . A A . 15 MET SD 1 1
8 9332 1 1 16 HIS C C 71.280 2.788 7.317 1.00 . A A . 16 HIS C 1 1
8 9333 1 1 16 HIS CA C 72.676 2.352 6.881 1.00 . A A . 16 HIS CA 1 1
8 9334 1 1 16 HIS CB C 73.371 3.509 6.160 1.00 . A A . 16 HIS CB 1 1
8 9335 1 1 16 HIS CD2 C 75.039 4.804 7.726 1.00 . A A . 16 HIS CD2 1 1
8 9336 1 1 16 HIS CE1 C 73.635 6.215 8.583 1.00 . A A . 16 HIS CE1 1 1
8 9337 1 1 16 HIS CG C 73.813 4.534 7.169 1.00 . A A . 16 HIS CG 1 1
8 9338 1 1 16 HIS H H 71.739 0.949 5.599 1.00 . A A . 16 HIS H 1 1
8 9339 1 1 16 HIS HA H 73.252 2.091 7.756 1.00 . A A . 16 HIS HA 1 1
8 9340 1 1 16 HIS HB2 H 74.232 3.135 5.626 1.00 . A A . 16 HIS HB2 1 1
8 9341 1 1 16 HIS HB3 H 72.684 3.964 5.463 1.00 . A A . 16 HIS HB3 1 1
8 9342 1 1 16 HIS HD2 H 75.953 4.272 7.506 1.00 . A A . 16 HIS HD2 1 1
8 9343 1 1 16 HIS HE1 H 73.208 7.017 9.167 1.00 . A A . 16 HIS HE1 1 1
8 9344 1 1 16 HIS HE2 H 75.635 6.269 9.158 1.00 . A A . 16 HIS HE2 1 1
8 9345 1 1 16 HIS N N 72.599 1.193 6.000 1.00 . A A . 16 HIS N 1 1
8 9346 1 1 16 HIS ND1 N 72.934 5.447 7.730 1.00 . A A . 16 HIS ND1 1 1
8 9347 1 1 16 HIS NE2 N 74.924 5.865 8.619 1.00 . A A . 16 HIS NE2 1 1
8 9348 1 1 16 HIS O O 70.687 3.687 6.723 1.00 . A A . 16 HIS O 1 1
8 9349 1 1 17 ALA C C 68.399 2.375 7.752 1.00 . A A . 17 ALA C 1 1
8 9350 1 1 17 ALA CA C 69.437 2.472 8.866 1.00 . A A . 17 ALA CA 1 1
8 9351 1 1 17 ALA CB C 69.435 3.888 9.445 1.00 . A A . 17 ALA CB 1 1
8 9352 1 1 17 ALA H H 71.284 1.434 8.793 1.00 . A A . 17 ALA H 1 1
8 9353 1 1 17 ALA HA H 69.178 1.775 9.648 1.00 . A A . 17 ALA HA 1 1
8 9354 1 1 17 ALA HB1 H 68.954 4.560 8.752 1.00 . A A . 17 ALA HB1 1 1
8 9355 1 1 17 ALA HB2 H 70.454 4.209 9.612 1.00 . A A . 17 ALA HB2 1 1
8 9356 1 1 17 ALA HB3 H 68.899 3.892 10.383 1.00 . A A . 17 ALA HB3 1 1
8 9357 1 1 17 ALA N N 70.764 2.143 8.358 1.00 . A A . 17 ALA N 1 1
8 9358 1 1 17 ALA O O 67.219 2.650 7.965 1.00 . A A . 17 ALA O 1 1
8 9359 1 1 18 ARG C C 66.650 1.168 5.840 1.00 . A A . 18 ARG C 1 1
8 9360 1 1 18 ARG CA C 67.949 1.851 5.424 1.00 . A A . 18 ARG CA 1 1
8 9361 1 1 18 ARG CB C 68.624 1.037 4.318 1.00 . A A . 18 ARG CB 1 1
8 9362 1 1 18 ARG CD C 67.626 2.393 2.472 1.00 . A A . 18 ARG CD 1 1
8 9363 1 1 18 ARG CG C 68.934 1.949 3.130 1.00 . A A . 18 ARG CG 1 1
8 9364 1 1 18 ARG CZ C 68.055 2.229 0.087 1.00 . A A . 18 ARG CZ 1 1
8 9365 1 1 18 ARG H H 69.800 1.775 6.454 1.00 . A A . 18 ARG H 1 1
8 9366 1 1 18 ARG HA H 67.722 2.835 5.043 1.00 . A A . 18 ARG HA 1 1
8 9367 1 1 18 ARG HB2 H 69.542 0.610 4.695 1.00 . A A . 18 ARG HB2 1 1
8 9368 1 1 18 ARG HB3 H 67.963 0.246 3.999 1.00 . A A . 18 ARG HB3 1 1
8 9369 1 1 18 ARG HD2 H 66.797 2.124 3.108 1.00 . A A . 18 ARG HD2 1 1
8 9370 1 1 18 ARG HD3 H 67.640 3.465 2.338 1.00 . A A . 18 ARG HD3 1 1
8 9371 1 1 18 ARG HE H 66.918 0.935 1.106 1.00 . A A . 18 ARG HE 1 1
8 9372 1 1 18 ARG HG2 H 69.478 2.817 3.474 1.00 . A A . 18 ARG HG2 1 1
8 9373 1 1 18 ARG HG3 H 69.533 1.411 2.410 1.00 . A A . 18 ARG HG3 1 1
8 9374 1 1 18 ARG HH11 H 67.335 0.805 -1.123 1.00 . A A . 18 ARG HH11 1 1
8 9375 1 1 18 ARG HH12 H 68.339 1.995 -1.881 1.00 . A A . 18 ARG HH12 1 1
8 9376 1 1 18 ARG HH21 H 68.910 3.764 1.046 1.00 . A A . 18 ARG HH21 1 1
8 9377 1 1 18 ARG HH22 H 69.231 3.670 -0.653 1.00 . A A . 18 ARG HH22 1 1
8 9378 1 1 18 ARG N N 68.849 1.981 6.565 1.00 . A A . 18 ARG N 1 1
8 9379 1 1 18 ARG NE N 67.467 1.744 1.175 1.00 . A A . 18 ARG NE 1 1
8 9380 1 1 18 ARG NH1 N 67.898 1.630 -1.062 1.00 . A A . 18 ARG NH1 1 1
8 9381 1 1 18 ARG NH2 N 68.789 3.305 0.167 1.00 . A A . 18 ARG NH2 1 1
8 9382 1 1 18 ARG O O 65.566 1.738 5.706 1.00 . A A . 18 ARG O 1 1
8 9383 1 1 19 PRO C C 64.942 -0.249 8.062 1.00 . A A . 19 PRO C 1 1
8 9384 1 1 19 PRO CA C 65.559 -0.818 6.786 1.00 . A A . 19 PRO CA 1 1
8 9385 1 1 19 PRO CB C 66.119 -2.222 7.029 1.00 . A A . 19 PRO CB 1 1
8 9386 1 1 19 PRO CD C 68.000 -0.776 6.528 1.00 . A A . 19 PRO CD 1 1
8 9387 1 1 19 PRO CG C 67.577 -2.031 7.290 1.00 . A A . 19 PRO CG 1 1
8 9388 1 1 19 PRO HA H 64.821 -0.858 6.001 1.00 . A A . 19 PRO HA 1 1
8 9389 1 1 19 PRO HB2 H 65.638 -2.672 7.887 1.00 . A A . 19 PRO HB2 1 1
8 9390 1 1 19 PRO HB3 H 65.979 -2.838 6.154 1.00 . A A . 19 PRO HB3 1 1
8 9391 1 1 19 PRO HD2 H 68.702 -0.197 7.114 1.00 . A A . 19 PRO HD2 1 1
8 9392 1 1 19 PRO HD3 H 68.427 -1.037 5.572 1.00 . A A . 19 PRO HD3 1 1
8 9393 1 1 19 PRO HG2 H 67.748 -1.902 8.350 1.00 . A A . 19 PRO HG2 1 1
8 9394 1 1 19 PRO HG3 H 68.132 -2.881 6.925 1.00 . A A . 19 PRO HG3 1 1
8 9395 1 1 19 PRO N N 66.745 -0.033 6.338 1.00 . A A . 19 PRO N 1 1
8 9396 1 1 19 PRO O O 63.738 -0.003 8.123 1.00 . A A . 19 PRO O 1 1
8 9397 1 1 20 ALA C C 64.504 1.779 10.113 1.00 . A A . 20 ALA C 1 1
8 9398 1 1 20 ALA CA C 65.301 0.499 10.343 1.00 . A A . 20 ALA CA 1 1
8 9399 1 1 20 ALA CB C 66.488 0.794 11.262 1.00 . A A . 20 ALA CB 1 1
8 9400 1 1 20 ALA H H 66.726 -0.257 8.969 1.00 . A A . 20 ALA H 1 1
8 9401 1 1 20 ALA HA H 64.664 -0.231 10.820 1.00 . A A . 20 ALA HA 1 1
8 9402 1 1 20 ALA HB1 H 66.288 0.395 12.247 1.00 . A A . 20 ALA HB1 1 1
8 9403 1 1 20 ALA HB2 H 66.635 1.861 11.330 1.00 . A A . 20 ALA HB2 1 1
8 9404 1 1 20 ALA HB3 H 67.378 0.332 10.861 1.00 . A A . 20 ALA HB3 1 1
8 9405 1 1 20 ALA N N 65.776 -0.043 9.075 1.00 . A A . 20 ALA N 1 1
8 9406 1 1 20 ALA O O 63.352 1.888 10.534 1.00 . A A . 20 ALA O 1 1
8 9407 1 1 21 MET C C 63.181 3.782 8.363 1.00 . A A . 21 MET C 1 1
8 9408 1 1 21 MET CA C 64.461 4.012 9.161 1.00 . A A . 21 MET CA 1 1
8 9409 1 1 21 MET CB C 65.398 4.927 8.372 1.00 . A A . 21 MET CB 1 1
8 9410 1 1 21 MET CE C 65.000 7.770 10.120 1.00 . A A . 21 MET CE 1 1
8 9411 1 1 21 MET CG C 66.398 5.582 9.328 1.00 . A A . 21 MET CG 1 1
8 9412 1 1 21 MET H H 66.042 2.600 9.130 1.00 . A A . 21 MET H 1 1
8 9413 1 1 21 MET HA H 64.210 4.491 10.095 1.00 . A A . 21 MET HA 1 1
8 9414 1 1 21 MET HB2 H 65.932 4.346 7.634 1.00 . A A . 21 MET HB2 1 1
8 9415 1 1 21 MET HB3 H 64.821 5.694 7.877 1.00 . A A . 21 MET HB3 1 1
8 9416 1 1 21 MET HE1 H 65.004 8.513 10.905 1.00 . A A . 21 MET HE1 1 1
8 9417 1 1 21 MET HE2 H 64.003 7.681 9.718 1.00 . A A . 21 MET HE2 1 1
8 9418 1 1 21 MET HE3 H 65.678 8.066 9.331 1.00 . A A . 21 MET HE3 1 1
8 9419 1 1 21 MET HG2 H 67.143 4.857 9.619 1.00 . A A . 21 MET HG2 1 1
8 9420 1 1 21 MET HG3 H 66.878 6.412 8.833 1.00 . A A . 21 MET HG3 1 1
8 9421 1 1 21 MET N N 65.123 2.743 9.442 1.00 . A A . 21 MET N 1 1
8 9422 1 1 21 MET O O 62.129 4.332 8.687 1.00 . A A . 21 MET O 1 1
8 9423 1 1 21 MET SD S 65.525 6.176 10.797 1.00 . A A . 21 MET SD 1 1
8 9424 1 1 22 LYS C C 61.026 1.996 7.303 1.00 . A A . 22 LYS C 1 1
8 9425 1 1 22 LYS CA C 62.122 2.668 6.483 1.00 . A A . 22 LYS CA 1 1
8 9426 1 1 22 LYS CB C 62.533 1.751 5.329 1.00 . A A . 22 LYS CB 1 1
8 9427 1 1 22 LYS CD C 61.824 0.822 3.120 1.00 . A A . 22 LYS CD 1 1
8 9428 1 1 22 LYS CE C 60.693 0.782 2.090 1.00 . A A . 22 LYS CE 1 1
8 9429 1 1 22 LYS CG C 61.364 1.600 4.354 1.00 . A A . 22 LYS CG 1 1
8 9430 1 1 22 LYS H H 64.144 2.553 7.109 1.00 . A A . 22 LYS H 1 1
8 9431 1 1 22 LYS HA H 61.739 3.590 6.074 1.00 . A A . 22 LYS HA 1 1
8 9432 1 1 22 LYS HB2 H 63.380 2.179 4.814 1.00 . A A . 22 LYS HB2 1 1
8 9433 1 1 22 LYS HB3 H 62.802 0.780 5.718 1.00 . A A . 22 LYS HB3 1 1
8 9434 1 1 22 LYS HD2 H 62.688 1.309 2.690 1.00 . A A . 22 LYS HD2 1 1
8 9435 1 1 22 LYS HD3 H 62.084 -0.186 3.406 1.00 . A A . 22 LYS HD3 1 1
8 9436 1 1 22 LYS HE2 H 60.418 1.791 1.819 1.00 . A A . 22 LYS HE2 1 1
8 9437 1 1 22 LYS HE3 H 61.027 0.252 1.210 1.00 . A A . 22 LYS HE3 1 1
8 9438 1 1 22 LYS HG2 H 60.559 1.066 4.839 1.00 . A A . 22 LYS HG2 1 1
8 9439 1 1 22 LYS HG3 H 61.018 2.577 4.053 1.00 . A A . 22 LYS HG3 1 1
8 9440 1 1 22 LYS HZ1 H 58.873 0.783 3.100 1.00 . A A . 22 LYS HZ1 1 1
8 9441 1 1 22 LYS HZ2 H 59.833 -0.585 3.405 1.00 . A A . 22 LYS HZ2 1 1
8 9442 1 1 22 LYS HZ3 H 59.010 -0.433 1.926 1.00 . A A . 22 LYS HZ3 1 1
8 9443 1 1 22 LYS N N 63.280 2.964 7.319 1.00 . A A . 22 LYS N 1 1
8 9444 1 1 22 LYS NZ N 59.513 0.084 2.674 1.00 . A A . 22 LYS NZ 1 1
8 9445 1 1 22 LYS O O 59.840 2.257 7.104 1.00 . A A . 22 LYS O 1 1
8 9446 1 1 23 LEU C C 59.480 1.406 9.687 1.00 . A A . 23 LEU C 1 1
8 9447 1 1 23 LEU CA C 60.475 0.426 9.072 1.00 . A A . 23 LEU CA 1 1
8 9448 1 1 23 LEU CB C 61.212 -0.321 10.185 1.00 . A A . 23 LEU CB 1 1
8 9449 1 1 23 LEU CD1 C 62.353 -2.478 10.720 1.00 . A A . 23 LEU CD1 1 1
8 9450 1 1 23 LEU CD2 C 59.949 -2.471 10.043 1.00 . A A . 23 LEU CD2 1 1
8 9451 1 1 23 LEU CG C 61.310 -1.804 9.827 1.00 . A A . 23 LEU CG 1 1
8 9452 1 1 23 LEU H H 62.390 0.961 8.341 1.00 . A A . 23 LEU H 1 1
8 9453 1 1 23 LEU HA H 59.935 -0.290 8.470 1.00 . A A . 23 LEU HA 1 1
8 9454 1 1 23 LEU HB2 H 62.205 0.090 10.298 1.00 . A A . 23 LEU HB2 1 1
8 9455 1 1 23 LEU HB3 H 60.670 -0.212 11.113 1.00 . A A . 23 LEU HB3 1 1
8 9456 1 1 23 LEU HD11 H 61.993 -3.451 11.024 1.00 . A A . 23 LEU HD11 1 1
8 9457 1 1 23 LEU HD12 H 62.526 -1.868 11.595 1.00 . A A . 23 LEU HD12 1 1
8 9458 1 1 23 LEU HD13 H 63.277 -2.592 10.172 1.00 . A A . 23 LEU HD13 1 1
8 9459 1 1 23 LEU HD21 H 59.690 -3.051 9.169 1.00 . A A . 23 LEU HD21 1 1
8 9460 1 1 23 LEU HD22 H 59.199 -1.712 10.207 1.00 . A A . 23 LEU HD22 1 1
8 9461 1 1 23 LEU HD23 H 59.999 -3.120 10.904 1.00 . A A . 23 LEU HD23 1 1
8 9462 1 1 23 LEU HG H 61.604 -1.906 8.792 1.00 . A A . 23 LEU HG 1 1
8 9463 1 1 23 LEU N N 61.432 1.130 8.227 1.00 . A A . 23 LEU N 1 1
8 9464 1 1 23 LEU O O 58.269 1.200 9.621 1.00 . A A . 23 LEU O 1 1
8 9465 1 1 24 PHE C C 58.048 3.918 9.948 1.00 . A A . 24 PHE C 1 1
8 9466 1 1 24 PHE CA C 59.150 3.480 10.907 1.00 . A A . 24 PHE CA 1 1
8 9467 1 1 24 PHE CB C 59.987 4.693 11.314 1.00 . A A . 24 PHE CB 1 1
8 9468 1 1 24 PHE CD1 C 61.527 3.824 13.111 1.00 . A A . 24 PHE CD1 1 1
8 9469 1 1 24 PHE CD2 C 59.628 5.182 13.761 1.00 . A A . 24 PHE CD2 1 1
8 9470 1 1 24 PHE CE1 C 61.901 3.703 14.454 1.00 . A A . 24 PHE CE1 1 1
8 9471 1 1 24 PHE CE2 C 60.001 5.061 15.105 1.00 . A A . 24 PHE CE2 1 1
8 9472 1 1 24 PHE CG C 60.391 4.563 12.764 1.00 . A A . 24 PHE CG 1 1
8 9473 1 1 24 PHE CZ C 61.138 4.322 15.451 1.00 . A A . 24 PHE CZ 1 1
8 9474 1 1 24 PHE H H 60.975 2.586 10.307 1.00 . A A . 24 PHE H 1 1
8 9475 1 1 24 PHE HA H 58.698 3.056 11.791 1.00 . A A . 24 PHE HA 1 1
8 9476 1 1 24 PHE HB2 H 60.873 4.743 10.696 1.00 . A A . 24 PHE HB2 1 1
8 9477 1 1 24 PHE HB3 H 59.405 5.593 11.183 1.00 . A A . 24 PHE HB3 1 1
8 9478 1 1 24 PHE HD1 H 62.116 3.346 12.341 1.00 . A A . 24 PHE HD1 1 1
8 9479 1 1 24 PHE HD2 H 58.750 5.753 13.494 1.00 . A A . 24 PHE HD2 1 1
8 9480 1 1 24 PHE HE1 H 62.779 3.132 14.721 1.00 . A A . 24 PHE HE1 1 1
8 9481 1 1 24 PHE HE2 H 59.413 5.539 15.874 1.00 . A A . 24 PHE HE2 1 1
8 9482 1 1 24 PHE HZ H 61.426 4.228 16.488 1.00 . A A . 24 PHE HZ 1 1
8 9483 1 1 24 PHE N N 60.002 2.473 10.284 1.00 . A A . 24 PHE N 1 1
8 9484 1 1 24 PHE O O 56.892 4.066 10.342 1.00 . A A . 24 PHE O 1 1
8 9485 1 1 25 GLU C C 56.606 3.355 7.218 1.00 . A A . 25 GLU C 1 1
8 9486 1 1 25 GLU CA C 57.447 4.542 7.680 1.00 . A A . 25 GLU CA 1 1
8 9487 1 1 25 GLU CB C 58.174 5.152 6.479 1.00 . A A . 25 GLU CB 1 1
8 9488 1 1 25 GLU CD C 57.856 6.345 4.302 1.00 . A A . 25 GLU CD 1 1
8 9489 1 1 25 GLU CG C 57.148 5.647 5.458 1.00 . A A . 25 GLU CG 1 1
8 9490 1 1 25 GLU H H 59.351 3.987 8.429 1.00 . A A . 25 GLU H 1 1
8 9491 1 1 25 GLU HA H 56.796 5.288 8.109 1.00 . A A . 25 GLU HA 1 1
8 9492 1 1 25 GLU HB2 H 58.782 5.981 6.812 1.00 . A A . 25 GLU HB2 1 1
8 9493 1 1 25 GLU HB3 H 58.803 4.405 6.021 1.00 . A A . 25 GLU HB3 1 1
8 9494 1 1 25 GLU HG2 H 56.584 4.807 5.080 1.00 . A A . 25 GLU HG2 1 1
8 9495 1 1 25 GLU HG3 H 56.474 6.343 5.937 1.00 . A A . 25 GLU HG3 1 1
8 9496 1 1 25 GLU N N 58.415 4.121 8.686 1.00 . A A . 25 GLU N 1 1
8 9497 1 1 25 GLU O O 55.423 3.503 6.912 1.00 . A A . 25 GLU O 1 1
8 9498 1 1 25 GLU OE1 O 59.070 6.455 4.358 1.00 . A A . 25 GLU OE1 1 1
8 9499 1 1 25 GLU OE2 O 57.175 6.759 3.380 1.00 . A A . 25 GLU OE2 1 1
8 9500 1 1 26 LEU C C 55.399 0.639 7.719 1.00 . A A . 26 LEU C 1 1
8 9501 1 1 26 LEU CA C 56.524 0.975 6.746 1.00 . A A . 26 LEU CA 1 1
8 9502 1 1 26 LEU CB C 57.502 -0.199 6.670 1.00 . A A . 26 LEU CB 1 1
8 9503 1 1 26 LEU CD1 C 57.307 -1.026 4.321 1.00 . A A . 26 LEU CD1 1 1
8 9504 1 1 26 LEU CD2 C 57.474 -2.652 6.208 1.00 . A A . 26 LEU CD2 1 1
8 9505 1 1 26 LEU CG C 56.919 -1.293 5.776 1.00 . A A . 26 LEU CG 1 1
8 9506 1 1 26 LEU H H 58.169 2.124 7.428 1.00 . A A . 26 LEU H 1 1
8 9507 1 1 26 LEU HA H 56.103 1.142 5.767 1.00 . A A . 26 LEU HA 1 1
8 9508 1 1 26 LEU HB2 H 58.441 0.142 6.257 1.00 . A A . 26 LEU HB2 1 1
8 9509 1 1 26 LEU HB3 H 57.667 -0.596 7.661 1.00 . A A . 26 LEU HB3 1 1
8 9510 1 1 26 LEU HD11 H 58.241 -1.521 4.100 1.00 . A A . 26 LEU HD11 1 1
8 9511 1 1 26 LEU HD12 H 57.419 0.038 4.168 1.00 . A A . 26 LEU HD12 1 1
8 9512 1 1 26 LEU HD13 H 56.535 -1.404 3.667 1.00 . A A . 26 LEU HD13 1 1
8 9513 1 1 26 LEU HD21 H 57.221 -2.832 7.242 1.00 . A A . 26 LEU HD21 1 1
8 9514 1 1 26 LEU HD22 H 58.548 -2.656 6.094 1.00 . A A . 26 LEU HD22 1 1
8 9515 1 1 26 LEU HD23 H 57.043 -3.429 5.592 1.00 . A A . 26 LEU HD23 1 1
8 9516 1 1 26 LEU HG H 55.842 -1.296 5.866 1.00 . A A . 26 LEU HG 1 1
8 9517 1 1 26 LEU N N 57.225 2.180 7.171 1.00 . A A . 26 LEU N 1 1
8 9518 1 1 26 LEU O O 54.281 0.329 7.307 1.00 . A A . 26 LEU O 1 1
8 9519 1 1 27 MET C C 53.534 1.375 9.942 1.00 . A A . 27 MET C 1 1
8 9520 1 1 27 MET CA C 54.706 0.403 10.035 1.00 . A A . 27 MET CA 1 1
8 9521 1 1 27 MET CB C 55.341 0.499 11.423 1.00 . A A . 27 MET CB 1 1
8 9522 1 1 27 MET CE C 58.412 0.103 13.020 1.00 . A A . 27 MET CE 1 1
8 9523 1 1 27 MET CG C 56.208 -0.736 11.675 1.00 . A A . 27 MET CG 1 1
8 9524 1 1 27 MET H H 56.609 0.956 9.282 1.00 . A A . 27 MET H 1 1
8 9525 1 1 27 MET HA H 54.342 -0.602 9.886 1.00 . A A . 27 MET HA 1 1
8 9526 1 1 27 MET HB2 H 55.953 1.388 11.479 1.00 . A A . 27 MET HB2 1 1
8 9527 1 1 27 MET HB3 H 54.564 0.550 12.172 1.00 . A A . 27 MET HB3 1 1
8 9528 1 1 27 MET HE1 H 59.189 -0.646 12.959 1.00 . A A . 27 MET HE1 1 1
8 9529 1 1 27 MET HE2 H 58.648 0.800 13.808 1.00 . A A . 27 MET HE2 1 1
8 9530 1 1 27 MET HE3 H 58.341 0.636 12.082 1.00 . A A . 27 MET HE3 1 1
8 9531 1 1 27 MET HG2 H 55.616 -1.627 11.527 1.00 . A A . 27 MET HG2 1 1
8 9532 1 1 27 MET HG3 H 57.039 -0.738 10.987 1.00 . A A . 27 MET HG3 1 1
8 9533 1 1 27 MET N N 55.702 0.703 9.011 1.00 . A A . 27 MET N 1 1
8 9534 1 1 27 MET O O 52.385 0.999 10.174 1.00 . A A . 27 MET O 1 1
8 9535 1 1 27 MET SD S 56.830 -0.700 13.375 1.00 . A A . 27 MET SD 1 1
8 9536 1 1 28 GLN C C 51.745 3.217 8.455 1.00 . A A . 28 GLN C 1 1
8 9537 1 1 28 GLN CA C 52.794 3.641 9.478 1.00 . A A . 28 GLN CA 1 1
8 9538 1 1 28 GLN CB C 53.416 4.972 9.053 1.00 . A A . 28 GLN CB 1 1
8 9539 1 1 28 GLN CD C 53.057 7.447 8.981 1.00 . A A . 28 GLN CD 1 1
8 9540 1 1 28 GLN CG C 52.403 6.100 9.263 1.00 . A A . 28 GLN CG 1 1
8 9541 1 1 28 GLN H H 54.766 2.865 9.425 1.00 . A A . 28 GLN H 1 1
8 9542 1 1 28 GLN HA H 52.317 3.770 10.438 1.00 . A A . 28 GLN HA 1 1
8 9543 1 1 28 GLN HB2 H 54.298 5.163 9.647 1.00 . A A . 28 GLN HB2 1 1
8 9544 1 1 28 GLN HB3 H 53.688 4.926 8.009 1.00 . A A . 28 GLN HB3 1 1
8 9545 1 1 28 GLN HE21 H 51.394 8.486 9.296 1.00 . A A . 28 GLN HE21 1 1
8 9546 1 1 28 GLN HE22 H 52.757 9.407 8.878 1.00 . A A . 28 GLN HE22 1 1
8 9547 1 1 28 GLN HG2 H 51.567 5.959 8.593 1.00 . A A . 28 GLN HG2 1 1
8 9548 1 1 28 GLN HG3 H 52.051 6.080 10.284 1.00 . A A . 28 GLN HG3 1 1
8 9549 1 1 28 GLN N N 53.832 2.623 9.599 1.00 . A A . 28 GLN N 1 1
8 9550 1 1 28 GLN NE2 N 52.344 8.538 9.058 1.00 . A A . 28 GLN NE2 1 1
8 9551 1 1 28 GLN O O 50.546 3.398 8.671 1.00 . A A . 28 GLN O 1 1
8 9552 1 1 28 GLN OE1 O 54.250 7.509 8.684 1.00 . A A . 28 GLN OE1 1 1
8 9553 1 1 29 GLY C C 50.944 0.733 6.466 1.00 . A A . 29 GLY C 1 1
8 9554 1 1 29 GLY CA C 51.295 2.208 6.294 1.00 . A A . 29 GLY CA 1 1
8 9555 1 1 29 GLY H H 53.169 2.534 7.226 1.00 . A A . 29 GLY H 1 1
8 9556 1 1 29 GLY HA2 H 50.389 2.796 6.335 1.00 . A A . 29 GLY HA2 1 1
8 9557 1 1 29 GLY HA3 H 51.766 2.347 5.332 1.00 . A A . 29 GLY HA3 1 1
8 9558 1 1 29 GLY N N 52.203 2.653 7.343 1.00 . A A . 29 GLY N 1 1
8 9559 1 1 29 GLY O O 49.922 0.266 5.964 1.00 . A A . 29 GLY O 1 1
8 9560 1 1 30 PHE C C 50.786 -1.627 8.701 1.00 . A A . 30 PHE C 1 1
8 9561 1 1 30 PHE CA C 51.569 -1.415 7.410 1.00 . A A . 30 PHE CA 1 1
8 9562 1 1 30 PHE CB C 52.906 -2.153 7.495 1.00 . A A . 30 PHE CB 1 1
8 9563 1 1 30 PHE CD1 C 53.241 -1.586 5.062 1.00 . A A . 30 PHE CD1 1 1
8 9564 1 1 30 PHE CD2 C 53.946 -3.764 5.859 1.00 . A A . 30 PHE CD2 1 1
8 9565 1 1 30 PHE CE1 C 53.676 -1.916 3.773 1.00 . A A . 30 PHE CE1 1 1
8 9566 1 1 30 PHE CE2 C 54.382 -4.095 4.570 1.00 . A A . 30 PHE CE2 1 1
8 9567 1 1 30 PHE CG C 53.375 -2.509 6.105 1.00 . A A . 30 PHE CG 1 1
8 9568 1 1 30 PHE CZ C 54.247 -3.171 3.528 1.00 . A A . 30 PHE CZ 1 1
8 9569 1 1 30 PHE H H 52.598 0.433 7.554 1.00 . A A . 30 PHE H 1 1
8 9570 1 1 30 PHE HA H 51.001 -1.818 6.585 1.00 . A A . 30 PHE HA 1 1
8 9571 1 1 30 PHE HB2 H 53.639 -1.516 7.971 1.00 . A A . 30 PHE HB2 1 1
8 9572 1 1 30 PHE HB3 H 52.783 -3.056 8.075 1.00 . A A . 30 PHE HB3 1 1
8 9573 1 1 30 PHE HD1 H 52.800 -0.618 5.251 1.00 . A A . 30 PHE HD1 1 1
8 9574 1 1 30 PHE HD2 H 54.050 -4.477 6.664 1.00 . A A . 30 PHE HD2 1 1
8 9575 1 1 30 PHE HE1 H 53.572 -1.203 2.969 1.00 . A A . 30 PHE HE1 1 1
8 9576 1 1 30 PHE HE2 H 54.822 -5.063 4.381 1.00 . A A . 30 PHE HE2 1 1
8 9577 1 1 30 PHE HZ H 54.583 -3.425 2.533 1.00 . A A . 30 PHE HZ 1 1
8 9578 1 1 30 PHE N N 51.799 0.006 7.178 1.00 . A A . 30 PHE N 1 1
8 9579 1 1 30 PHE O O 51.189 -1.161 9.767 1.00 . A A . 30 PHE O 1 1
8 9580 1 1 31 ASP C C 49.435 -3.729 10.604 1.00 . A A . 31 ASP C 1 1
8 9581 1 1 31 ASP CA C 48.834 -2.604 9.767 1.00 . A A . 31 ASP CA 1 1
8 9582 1 1 31 ASP CB C 47.422 -2.993 9.324 1.00 . A A . 31 ASP CB 1 1
8 9583 1 1 31 ASP CG C 46.691 -1.770 8.781 1.00 . A A . 31 ASP CG 1 1
8 9584 1 1 31 ASP H H 49.395 -2.683 7.724 1.00 . A A . 31 ASP H 1 1
8 9585 1 1 31 ASP HA H 48.776 -1.710 10.369 1.00 . A A . 31 ASP HA 1 1
8 9586 1 1 31 ASP HB2 H 47.484 -3.747 8.553 1.00 . A A . 31 ASP HB2 1 1
8 9587 1 1 31 ASP HB3 H 46.878 -3.388 10.169 1.00 . A A . 31 ASP HB3 1 1
8 9588 1 1 31 ASP N N 49.666 -2.335 8.599 1.00 . A A . 31 ASP N 1 1
8 9589 1 1 31 ASP O O 49.221 -4.907 10.323 1.00 . A A . 31 ASP O 1 1
8 9590 1 1 31 ASP OD1 O 47.214 -0.678 8.927 1.00 . A A . 31 ASP OD1 1 1
8 9591 1 1 31 ASP OD2 O 45.619 -1.944 8.226 1.00 . A A . 31 ASP OD2 1 1
8 9592 1 1 32 ALA C C 51.994 -3.723 13.251 1.00 . A A . 32 ALA C 1 1
8 9593 1 1 32 ALA CA C 50.813 -4.340 12.507 1.00 . A A . 32 ALA CA 1 1
8 9594 1 1 32 ALA CB C 51.296 -5.535 11.683 1.00 . A A . 32 ALA CB 1 1
8 9595 1 1 32 ALA H H 50.322 -2.401 11.811 1.00 . A A . 32 ALA H 1 1
8 9596 1 1 32 ALA HA H 50.086 -4.685 13.227 1.00 . A A . 32 ALA HA 1 1
8 9597 1 1 32 ALA HB1 H 50.518 -6.283 11.643 1.00 . A A . 32 ALA HB1 1 1
8 9598 1 1 32 ALA HB2 H 52.177 -5.958 12.143 1.00 . A A . 32 ALA HB2 1 1
8 9599 1 1 32 ALA HB3 H 51.534 -5.210 10.682 1.00 . A A . 32 ALA HB3 1 1
8 9600 1 1 32 ALA N N 50.186 -3.355 11.635 1.00 . A A . 32 ALA N 1 1
8 9601 1 1 32 ALA O O 52.620 -2.781 12.768 1.00 . A A . 32 ALA O 1 1
8 9602 1 1 33 GLU C C 54.624 -4.651 15.083 1.00 . A A . 33 GLU C 1 1
8 9603 1 1 33 GLU CA C 53.398 -3.755 15.231 1.00 . A A . 33 GLU CA 1 1
8 9604 1 1 33 GLU CB C 52.988 -3.688 16.704 1.00 . A A . 33 GLU CB 1 1
8 9605 1 1 33 GLU CD C 53.623 -2.771 18.944 1.00 . A A . 33 GLU CD 1 1
8 9606 1 1 33 GLU CG C 54.089 -2.996 17.510 1.00 . A A . 33 GLU CG 1 1
8 9607 1 1 33 GLU H H 51.756 -5.012 14.765 1.00 . A A . 33 GLU H 1 1
8 9608 1 1 33 GLU HA H 53.649 -2.760 14.895 1.00 . A A . 33 GLU HA 1 1
8 9609 1 1 33 GLU HB2 H 52.068 -3.129 16.796 1.00 . A A . 33 GLU HB2 1 1
8 9610 1 1 33 GLU HB3 H 52.843 -4.688 17.084 1.00 . A A . 33 GLU HB3 1 1
8 9611 1 1 33 GLU HG2 H 54.974 -3.616 17.513 1.00 . A A . 33 GLU HG2 1 1
8 9612 1 1 33 GLU HG3 H 54.321 -2.043 17.056 1.00 . A A . 33 GLU HG3 1 1
8 9613 1 1 33 GLU N N 52.290 -4.262 14.430 1.00 . A A . 33 GLU N 1 1
8 9614 1 1 33 GLU O O 54.533 -5.870 15.223 1.00 . A A . 33 GLU O 1 1
8 9615 1 1 33 GLU OE1 O 52.481 -3.088 19.231 1.00 . A A . 33 GLU OE1 1 1
8 9616 1 1 33 GLU OE2 O 54.416 -2.285 19.735 1.00 . A A . 33 GLU OE2 1 1
8 9617 1 1 34 VAL C C 57.916 -4.595 15.844 1.00 . A A . 34 VAL C 1 1
8 9618 1 1 34 VAL CA C 57.007 -4.789 14.634 1.00 . A A . 34 VAL CA 1 1
8 9619 1 1 34 VAL CB C 57.732 -4.330 13.369 1.00 . A A . 34 VAL CB 1 1
8 9620 1 1 34 VAL CG1 C 59.080 -5.045 13.264 1.00 . A A . 34 VAL CG1 1 1
8 9621 1 1 34 VAL CG2 C 56.880 -4.667 12.143 1.00 . A A . 34 VAL CG2 1 1
8 9622 1 1 34 VAL H H 55.780 -3.063 14.699 1.00 . A A . 34 VAL H 1 1
8 9623 1 1 34 VAL HA H 56.769 -5.838 14.539 1.00 . A A . 34 VAL HA 1 1
8 9624 1 1 34 VAL HB H 57.894 -3.262 13.414 1.00 . A A . 34 VAL HB 1 1
8 9625 1 1 34 VAL HG11 H 59.436 -4.993 12.246 1.00 . A A . 34 VAL HG11 1 1
8 9626 1 1 34 VAL HG12 H 58.963 -6.079 13.552 1.00 . A A . 34 VAL HG12 1 1
8 9627 1 1 34 VAL HG13 H 59.793 -4.567 13.919 1.00 . A A . 34 VAL HG13 1 1
8 9628 1 1 34 VAL HG21 H 57.406 -5.379 11.525 1.00 . A A . 34 VAL HG21 1 1
8 9629 1 1 34 VAL HG22 H 56.693 -3.767 11.577 1.00 . A A . 34 VAL HG22 1 1
8 9630 1 1 34 VAL HG23 H 55.941 -5.094 12.464 1.00 . A A . 34 VAL HG23 1 1
8 9631 1 1 34 VAL N N 55.768 -4.037 14.799 1.00 . A A . 34 VAL N 1 1
8 9632 1 1 34 VAL O O 58.062 -3.483 16.350 1.00 . A A . 34 VAL O 1 1
8 9633 1 1 35 LEU C C 60.671 -6.449 17.207 1.00 . A A . 35 LEU C 1 1
8 9634 1 1 35 LEU CA C 59.415 -5.621 17.455 1.00 . A A . 35 LEU CA 1 1
8 9635 1 1 35 LEU CB C 58.695 -6.142 18.701 1.00 . A A . 35 LEU CB 1 1
8 9636 1 1 35 LEU CD1 C 59.142 -5.751 21.128 1.00 . A A . 35 LEU CD1 1 1
8 9637 1 1 35 LEU CD2 C 59.978 -7.829 20.023 1.00 . A A . 35 LEU CD2 1 1
8 9638 1 1 35 LEU CG C 59.707 -6.334 19.832 1.00 . A A . 35 LEU CG 1 1
8 9639 1 1 35 LEU H H 58.368 -6.544 15.860 1.00 . A A . 35 LEU H 1 1
8 9640 1 1 35 LEU HA H 59.699 -4.594 17.622 1.00 . A A . 35 LEU HA 1 1
8 9641 1 1 35 LEU HB2 H 57.944 -5.428 19.007 1.00 . A A . 35 LEU HB2 1 1
8 9642 1 1 35 LEU HB3 H 58.225 -7.087 18.477 1.00 . A A . 35 LEU HB3 1 1
8 9643 1 1 35 LEU HD11 H 59.209 -4.674 21.096 1.00 . A A . 35 LEU HD11 1 1
8 9644 1 1 35 LEU HD12 H 59.709 -6.123 21.968 1.00 . A A . 35 LEU HD12 1 1
8 9645 1 1 35 LEU HD13 H 58.107 -6.044 21.234 1.00 . A A . 35 LEU HD13 1 1
8 9646 1 1 35 LEU HD21 H 60.432 -8.230 19.129 1.00 . A A . 35 LEU HD21 1 1
8 9647 1 1 35 LEU HD22 H 59.048 -8.341 20.215 1.00 . A A . 35 LEU HD22 1 1
8 9648 1 1 35 LEU HD23 H 60.646 -7.969 20.860 1.00 . A A . 35 LEU HD23 1 1
8 9649 1 1 35 LEU HG H 60.628 -5.829 19.581 1.00 . A A . 35 LEU HG 1 1
8 9650 1 1 35 LEU N N 58.523 -5.684 16.303 1.00 . A A . 35 LEU N 1 1
8 9651 1 1 35 LEU O O 60.597 -7.582 16.730 1.00 . A A . 35 LEU O 1 1
8 9652 1 1 36 LEU C C 63.642 -7.060 18.682 1.00 . A A . 36 LEU C 1 1
8 9653 1 1 36 LEU CA C 63.094 -6.572 17.345 1.00 . A A . 36 LEU CA 1 1
8 9654 1 1 36 LEU CB C 64.109 -5.637 16.686 1.00 . A A . 36 LEU CB 1 1
8 9655 1 1 36 LEU CD1 C 63.428 -3.521 15.543 1.00 . A A . 36 LEU CD1 1 1
8 9656 1 1 36 LEU CD2 C 64.386 -5.407 14.214 1.00 . A A . 36 LEU CD2 1 1
8 9657 1 1 36 LEU CG C 63.505 -5.044 15.412 1.00 . A A . 36 LEU CG 1 1
8 9658 1 1 36 LEU H H 61.824 -4.972 17.912 1.00 . A A . 36 LEU H 1 1
8 9659 1 1 36 LEU HA H 62.934 -7.423 16.700 1.00 . A A . 36 LEU HA 1 1
8 9660 1 1 36 LEU HB2 H 64.361 -4.839 17.371 1.00 . A A . 36 LEU HB2 1 1
8 9661 1 1 36 LEU HB3 H 65.000 -6.192 16.434 1.00 . A A . 36 LEU HB3 1 1
8 9662 1 1 36 LEU HD11 H 64.417 -3.125 15.714 1.00 . A A . 36 LEU HD11 1 1
8 9663 1 1 36 LEU HD12 H 62.787 -3.264 16.373 1.00 . A A . 36 LEU HD12 1 1
8 9664 1 1 36 LEU HD13 H 63.025 -3.102 14.633 1.00 . A A . 36 LEU HD13 1 1
8 9665 1 1 36 LEU HD21 H 64.496 -6.480 14.161 1.00 . A A . 36 LEU HD21 1 1
8 9666 1 1 36 LEU HD22 H 65.359 -4.952 14.332 1.00 . A A . 36 LEU HD22 1 1
8 9667 1 1 36 LEU HD23 H 63.926 -5.046 13.307 1.00 . A A . 36 LEU HD23 1 1
8 9668 1 1 36 LEU HG H 62.512 -5.443 15.265 1.00 . A A . 36 LEU HG 1 1
8 9669 1 1 36 LEU N N 61.825 -5.877 17.536 1.00 . A A . 36 LEU N 1 1
8 9670 1 1 36 LEU O O 63.380 -6.464 19.726 1.00 . A A . 36 LEU O 1 1
8 9671 1 1 37 ARG C C 66.331 -9.358 19.559 1.00 . A A . 37 ARG C 1 1
8 9672 1 1 37 ARG CA C 64.984 -8.708 19.858 1.00 . A A . 37 ARG CA 1 1
8 9673 1 1 37 ARG CB C 64.035 -9.745 20.459 1.00 . A A . 37 ARG CB 1 1
8 9674 1 1 37 ARG CD C 61.877 -9.979 21.698 1.00 . A A . 37 ARG CD 1 1
8 9675 1 1 37 ARG CG C 63.063 -9.054 21.417 1.00 . A A . 37 ARG CG 1 1
8 9676 1 1 37 ARG CZ C 59.803 -9.916 22.958 1.00 . A A . 37 ARG CZ 1 1
8 9677 1 1 37 ARG H H 64.579 -8.582 17.781 1.00 . A A . 37 ARG H 1 1
8 9678 1 1 37 ARG HA H 65.130 -7.913 20.574 1.00 . A A . 37 ARG HA 1 1
8 9679 1 1 37 ARG HB2 H 63.480 -10.227 19.667 1.00 . A A . 37 ARG HB2 1 1
8 9680 1 1 37 ARG HB3 H 64.606 -10.484 21.001 1.00 . A A . 37 ARG HB3 1 1
8 9681 1 1 37 ARG HD2 H 61.341 -10.160 20.779 1.00 . A A . 37 ARG HD2 1 1
8 9682 1 1 37 ARG HD3 H 62.243 -10.917 22.088 1.00 . A A . 37 ARG HD3 1 1
8 9683 1 1 37 ARG HE H 61.243 -8.534 23.113 1.00 . A A . 37 ARG HE 1 1
8 9684 1 1 37 ARG HG2 H 63.571 -8.826 22.343 1.00 . A A . 37 ARG HG2 1 1
8 9685 1 1 37 ARG HG3 H 62.705 -8.140 20.968 1.00 . A A . 37 ARG HG3 1 1
8 9686 1 1 37 ARG HH11 H 59.294 -8.500 24.279 1.00 . A A . 37 ARG HH11 1 1
8 9687 1 1 37 ARG HH12 H 58.130 -9.761 24.048 1.00 . A A . 37 ARG HH12 1 1
8 9688 1 1 37 ARG HH21 H 60.042 -11.457 21.704 1.00 . A A . 37 ARG HH21 1 1
8 9689 1 1 37 ARG HH22 H 58.554 -11.437 22.590 1.00 . A A . 37 ARG HH22 1 1
8 9690 1 1 37 ARG N N 64.404 -8.148 18.642 1.00 . A A . 37 ARG N 1 1
8 9691 1 1 37 ARG NE N 60.978 -9.366 22.668 1.00 . A A . 37 ARG NE 1 1
8 9692 1 1 37 ARG NH1 N 59.015 -9.348 23.829 1.00 . A A . 37 ARG NH1 1 1
8 9693 1 1 37 ARG NH2 N 59.438 -11.023 22.371 1.00 . A A . 37 ARG NH2 1 1
8 9694 1 1 37 ARG O O 66.469 -10.104 18.589 1.00 . A A . 37 ARG O 1 1
8 9695 1 1 38 ASN C C 68.799 -10.933 21.011 1.00 . A A . 38 ASN C 1 1
8 9696 1 1 38 ASN CA C 68.651 -9.638 20.216 1.00 . A A . 38 ASN CA 1 1
8 9697 1 1 38 ASN CB C 69.712 -8.634 20.673 1.00 . A A . 38 ASN CB 1 1
8 9698 1 1 38 ASN CG C 69.740 -7.439 19.726 1.00 . A A . 38 ASN CG 1 1
8 9699 1 1 38 ASN H H 67.151 -8.474 21.157 1.00 . A A . 38 ASN H 1 1
8 9700 1 1 38 ASN HA H 68.802 -9.851 19.169 1.00 . A A . 38 ASN HA 1 1
8 9701 1 1 38 ASN HB2 H 69.477 -8.295 21.671 1.00 . A A . 38 ASN HB2 1 1
8 9702 1 1 38 ASN HB3 H 70.680 -9.111 20.674 1.00 . A A . 38 ASN HB3 1 1
8 9703 1 1 38 ASN HD21 H 70.846 -6.319 20.936 1.00 . A A . 38 ASN HD21 1 1
8 9704 1 1 38 ASN HD22 H 70.407 -5.587 19.469 1.00 . A A . 38 ASN HD22 1 1
8 9705 1 1 38 ASN N N 67.320 -9.074 20.400 1.00 . A A . 38 ASN N 1 1
8 9706 1 1 38 ASN ND2 N 70.385 -6.358 20.073 1.00 . A A . 38 ASN ND2 1 1
8 9707 1 1 38 ASN O O 68.075 -11.163 21.980 1.00 . A A . 38 ASN O 1 1
8 9708 1 1 38 ASN OD1 O 69.159 -7.491 18.641 1.00 . A A . 38 ASN OD1 1 1
8 9709 1 1 39 ASP C C 70.185 -12.818 22.767 1.00 . A A . 39 ASP C 1 1
8 9710 1 1 39 ASP CA C 69.972 -13.042 21.274 1.00 . A A . 39 ASP CA 1 1
8 9711 1 1 39 ASP CB C 71.199 -13.735 20.680 1.00 . A A . 39 ASP CB 1 1
8 9712 1 1 39 ASP CG C 71.341 -15.136 21.267 1.00 . A A . 39 ASP CG 1 1
8 9713 1 1 39 ASP H H 70.286 -11.537 19.815 1.00 . A A . 39 ASP H 1 1
8 9714 1 1 39 ASP HA H 69.111 -13.677 21.134 1.00 . A A . 39 ASP HA 1 1
8 9715 1 1 39 ASP HB2 H 71.087 -13.806 19.608 1.00 . A A . 39 ASP HB2 1 1
8 9716 1 1 39 ASP HB3 H 72.083 -13.160 20.911 1.00 . A A . 39 ASP HB3 1 1
8 9717 1 1 39 ASP N N 69.739 -11.773 20.593 1.00 . A A . 39 ASP N 1 1
8 9718 1 1 39 ASP O O 69.838 -13.667 23.589 1.00 . A A . 39 ASP O 1 1
8 9719 1 1 39 ASP OD1 O 70.613 -15.444 22.197 1.00 . A A . 39 ASP OD1 1 1
8 9720 1 1 39 ASP OD2 O 72.176 -15.879 20.780 1.00 . A A . 39 ASP OD2 1 1
8 9721 1 1 40 GLU C C 69.701 -11.143 25.264 1.00 . A A . 40 GLU C 1 1
8 9722 1 1 40 GLU CA C 71.013 -11.344 24.511 1.00 . A A . 40 GLU CA 1 1
8 9723 1 1 40 GLU CB C 71.858 -10.072 24.607 1.00 . A A . 40 GLU CB 1 1
8 9724 1 1 40 GLU CD C 74.031 -9.027 23.938 1.00 . A A . 40 GLU CD 1 1
8 9725 1 1 40 GLU CG C 73.235 -10.327 23.992 1.00 . A A . 40 GLU CG 1 1
8 9726 1 1 40 GLU H H 71.014 -11.030 22.416 1.00 . A A . 40 GLU H 1 1
8 9727 1 1 40 GLU HA H 71.557 -12.158 24.967 1.00 . A A . 40 GLU HA 1 1
8 9728 1 1 40 GLU HB2 H 71.366 -9.273 24.071 1.00 . A A . 40 GLU HB2 1 1
8 9729 1 1 40 GLU HB3 H 71.974 -9.794 25.643 1.00 . A A . 40 GLU HB3 1 1
8 9730 1 1 40 GLU HG2 H 73.768 -11.049 24.593 1.00 . A A . 40 GLU HG2 1 1
8 9731 1 1 40 GLU HG3 H 73.115 -10.713 22.991 1.00 . A A . 40 GLU HG3 1 1
8 9732 1 1 40 GLU N N 70.758 -11.669 23.113 1.00 . A A . 40 GLU N 1 1
8 9733 1 1 40 GLU O O 69.683 -11.068 26.492 1.00 . A A . 40 GLU O 1 1
8 9734 1 1 40 GLU OE1 O 73.445 -7.986 24.187 1.00 . A A . 40 GLU OE1 1 1
8 9735 1 1 40 GLU OE2 O 75.214 -9.092 23.649 1.00 . A A . 40 GLU OE2 1 1
8 9736 1 1 41 GLY C C 66.955 -9.385 25.236 1.00 . A A . 41 GLY C 1 1
8 9737 1 1 41 GLY CA C 67.292 -10.867 25.124 1.00 . A A . 41 GLY CA 1 1
8 9738 1 1 41 GLY H H 68.679 -11.126 23.542 1.00 . A A . 41 GLY H 1 1
8 9739 1 1 41 GLY HA2 H 66.545 -11.358 24.516 1.00 . A A . 41 GLY HA2 1 1
8 9740 1 1 41 GLY HA3 H 67.291 -11.304 26.111 1.00 . A A . 41 GLY HA3 1 1
8 9741 1 1 41 GLY N N 68.605 -11.059 24.517 1.00 . A A . 41 GLY N 1 1
8 9742 1 1 41 GLY O O 66.038 -9.000 25.962 1.00 . A A . 41 GLY O 1 1
8 9743 1 1 42 THR C C 66.378 -6.731 23.541 1.00 . A A . 42 THR C 1 1
8 9744 1 1 42 THR CA C 67.469 -7.117 24.535 1.00 . A A . 42 THR CA 1 1
8 9745 1 1 42 THR CB C 68.763 -6.374 24.191 1.00 . A A . 42 THR CB 1 1
8 9746 1 1 42 THR CG2 C 68.426 -4.989 23.637 1.00 . A A . 42 THR CG2 1 1
8 9747 1 1 42 THR H H 68.416 -8.919 23.948 1.00 . A A . 42 THR H 1 1
8 9748 1 1 42 THR HA H 67.155 -6.829 25.528 1.00 . A A . 42 THR HA 1 1
8 9749 1 1 42 THR HB H 69.311 -6.931 23.447 1.00 . A A . 42 THR HB 1 1
8 9750 1 1 42 THR HG1 H 70.476 -6.221 25.098 1.00 . A A . 42 THR HG1 1 1
8 9751 1 1 42 THR HG21 H 67.614 -4.562 24.206 1.00 . A A . 42 THR HG21 1 1
8 9752 1 1 42 THR HG22 H 68.132 -5.077 22.601 1.00 . A A . 42 THR HG22 1 1
8 9753 1 1 42 THR HG23 H 69.294 -4.351 23.713 1.00 . A A . 42 THR HG23 1 1
8 9754 1 1 42 THR N N 67.699 -8.556 24.510 1.00 . A A . 42 THR N 1 1
8 9755 1 1 42 THR O O 66.557 -6.858 22.329 1.00 . A A . 42 THR O 1 1
8 9756 1 1 42 THR OG1 O 69.553 -6.239 25.364 1.00 . A A . 42 THR OG1 1 1
8 9757 1 1 43 GLU C C 64.460 -4.560 22.480 1.00 . A A . 43 GLU C 1 1
8 9758 1 1 43 GLU CA C 64.136 -5.861 23.208 1.00 . A A . 43 GLU CA 1 1
8 9759 1 1 43 GLU CB C 62.873 -5.676 24.051 1.00 . A A . 43 GLU CB 1 1
8 9760 1 1 43 GLU CD C 61.353 -6.771 25.711 1.00 . A A . 43 GLU CD 1 1
8 9761 1 1 43 GLU CG C 62.612 -6.943 24.867 1.00 . A A . 43 GLU CG 1 1
8 9762 1 1 43 GLU H H 65.163 -6.182 25.033 1.00 . A A . 43 GLU H 1 1
8 9763 1 1 43 GLU HA H 63.957 -6.635 22.477 1.00 . A A . 43 GLU HA 1 1
8 9764 1 1 43 GLU HB2 H 63.006 -4.837 24.719 1.00 . A A . 43 GLU HB2 1 1
8 9765 1 1 43 GLU HB3 H 62.031 -5.488 23.402 1.00 . A A . 43 GLU HB3 1 1
8 9766 1 1 43 GLU HG2 H 62.483 -7.780 24.197 1.00 . A A . 43 GLU HG2 1 1
8 9767 1 1 43 GLU HG3 H 63.455 -7.130 25.517 1.00 . A A . 43 GLU HG3 1 1
8 9768 1 1 43 GLU N N 65.249 -6.261 24.060 1.00 . A A . 43 GLU N 1 1
8 9769 1 1 43 GLU O O 64.363 -3.475 23.054 1.00 . A A . 43 GLU O 1 1
8 9770 1 1 43 GLU OE1 O 61.204 -5.717 26.308 1.00 . A A . 43 GLU OE1 1 1
8 9771 1 1 43 GLU OE2 O 60.558 -7.695 25.748 1.00 . A A . 43 GLU OE2 1 1
8 9772 1 1 44 ALA C C 63.928 -2.920 19.765 1.00 . A A . 44 ALA C 1 1
8 9773 1 1 44 ALA CA C 65.179 -3.503 20.415 1.00 . A A . 44 ALA CA 1 1
8 9774 1 1 44 ALA CB C 66.191 -3.879 19.332 1.00 . A A . 44 ALA CB 1 1
8 9775 1 1 44 ALA H H 64.903 -5.567 20.807 1.00 . A A . 44 ALA H 1 1
8 9776 1 1 44 ALA HA H 65.619 -2.755 21.059 1.00 . A A . 44 ALA HA 1 1
8 9777 1 1 44 ALA HB1 H 66.129 -3.170 18.519 1.00 . A A . 44 ALA HB1 1 1
8 9778 1 1 44 ALA HB2 H 65.972 -4.869 18.963 1.00 . A A . 44 ALA HB2 1 1
8 9779 1 1 44 ALA HB3 H 67.188 -3.862 19.749 1.00 . A A . 44 ALA HB3 1 1
8 9780 1 1 44 ALA N N 64.843 -4.677 21.213 1.00 . A A . 44 ALA N 1 1
8 9781 1 1 44 ALA O O 63.846 -2.810 18.542 1.00 . A A . 44 ALA O 1 1
8 9782 1 1 45 GLU C C 61.994 -1.003 18.950 1.00 . A A . 45 GLU C 1 1
8 9783 1 1 45 GLU CA C 61.712 -1.981 20.086 1.00 . A A . 45 GLU CA 1 1
8 9784 1 1 45 GLU CB C 60.974 -1.237 21.195 1.00 . A A . 45 GLU CB 1 1
8 9785 1 1 45 GLU CD C 59.967 -1.508 23.462 1.00 . A A . 45 GLU CD 1 1
8 9786 1 1 45 GLU CG C 60.888 -2.131 22.418 1.00 . A A . 45 GLU CG 1 1
8 9787 1 1 45 GLU H H 63.076 -2.662 21.558 1.00 . A A . 45 GLU H 1 1
8 9788 1 1 45 GLU HA H 61.087 -2.779 19.714 1.00 . A A . 45 GLU HA 1 1
8 9789 1 1 45 GLU HB2 H 61.510 -0.333 21.443 1.00 . A A . 45 GLU HB2 1 1
8 9790 1 1 45 GLU HB3 H 59.979 -0.989 20.862 1.00 . A A . 45 GLU HB3 1 1
8 9791 1 1 45 GLU HG2 H 60.506 -3.090 22.121 1.00 . A A . 45 GLU HG2 1 1
8 9792 1 1 45 GLU HG3 H 61.873 -2.249 22.836 1.00 . A A . 45 GLU HG3 1 1
8 9793 1 1 45 GLU N N 62.955 -2.551 20.592 1.00 . A A . 45 GLU N 1 1
8 9794 1 1 45 GLU O O 62.693 -0.007 19.134 1.00 . A A . 45 GLU O 1 1
8 9795 1 1 45 GLU OE1 O 59.244 -2.252 24.105 1.00 . A A . 45 GLU OE1 1 1
8 9796 1 1 45 GLU OE2 O 59.997 -0.297 23.604 1.00 . A A . 45 GLU OE2 1 1
8 9797 1 1 46 ALA C C 61.124 0.974 16.897 1.00 . A A . 46 ALA C 1 1
8 9798 1 1 46 ALA CA C 61.643 -0.432 16.615 1.00 . A A . 46 ALA CA 1 1
8 9799 1 1 46 ALA CB C 60.914 -1.013 15.402 1.00 . A A . 46 ALA CB 1 1
8 9800 1 1 46 ALA H H 60.895 -2.101 17.687 1.00 . A A . 46 ALA H 1 1
8 9801 1 1 46 ALA HA H 62.699 -0.379 16.395 1.00 . A A . 46 ALA HA 1 1
8 9802 1 1 46 ALA HB1 H 61.371 -0.642 14.496 1.00 . A A . 46 ALA HB1 1 1
8 9803 1 1 46 ALA HB2 H 59.876 -0.717 15.429 1.00 . A A . 46 ALA HB2 1 1
8 9804 1 1 46 ALA HB3 H 60.982 -2.091 15.424 1.00 . A A . 46 ALA HB3 1 1
8 9805 1 1 46 ALA N N 61.443 -1.294 17.775 1.00 . A A . 46 ALA N 1 1
8 9806 1 1 46 ALA O O 61.651 1.956 16.376 1.00 . A A . 46 ALA O 1 1
8 9807 1 1 47 ASN C C 60.385 3.084 19.082 1.00 . A A . 47 ASN C 1 1
8 9808 1 1 47 ASN CA C 59.507 2.355 18.071 1.00 . A A . 47 ASN CA 1 1
8 9809 1 1 47 ASN CB C 58.108 2.158 18.655 1.00 . A A . 47 ASN CB 1 1
8 9810 1 1 47 ASN CG C 58.193 1.386 19.967 1.00 . A A . 47 ASN CG 1 1
8 9811 1 1 47 ASN H H 59.710 0.246 18.112 1.00 . A A . 47 ASN H 1 1
8 9812 1 1 47 ASN HA H 59.431 2.954 17.176 1.00 . A A . 47 ASN HA 1 1
8 9813 1 1 47 ASN HB2 H 57.656 3.123 18.835 1.00 . A A . 47 ASN HB2 1 1
8 9814 1 1 47 ASN HB3 H 57.501 1.605 17.953 1.00 . A A . 47 ASN HB3 1 1
8 9815 1 1 47 ASN HD21 H 56.241 1.034 20.057 1.00 . A A . 47 ASN HD21 1 1
8 9816 1 1 47 ASN HD22 H 57.152 0.404 21.343 1.00 . A A . 47 ASN HD22 1 1
8 9817 1 1 47 ASN N N 60.089 1.062 17.726 1.00 . A A . 47 ASN N 1 1
8 9818 1 1 47 ASN ND2 N 57.105 0.901 20.500 1.00 . A A . 47 ASN ND2 1 1
8 9819 1 1 47 ASN O O 59.895 3.880 19.884 1.00 . A A . 47 ASN O 1 1
8 9820 1 1 47 ASN OD1 O 59.279 1.221 20.521 1.00 . A A . 47 ASN OD1 1 1
8 9821 1 1 48 SER C C 63.988 3.607 19.300 1.00 . A A . 48 SER C 1 1
8 9822 1 1 48 SER CA C 62.622 3.441 19.958 1.00 . A A . 48 SER CA 1 1
8 9823 1 1 48 SER CB C 62.763 2.598 21.225 1.00 . A A . 48 SER CB 1 1
8 9824 1 1 48 SER H H 62.018 2.163 18.380 1.00 . A A . 48 SER H 1 1
8 9825 1 1 48 SER HA H 62.242 4.415 20.229 1.00 . A A . 48 SER HA 1 1
8 9826 1 1 48 SER HB2 H 61.910 2.757 21.863 1.00 . A A . 48 SER HB2 1 1
8 9827 1 1 48 SER HB3 H 62.819 1.552 20.956 1.00 . A A . 48 SER HB3 1 1
8 9828 1 1 48 SER HG H 63.948 3.944 21.982 1.00 . A A . 48 SER HG 1 1
8 9829 1 1 48 SER N N 61.684 2.806 19.040 1.00 . A A . 48 SER N 1 1
8 9830 1 1 48 SER O O 64.591 2.635 18.847 1.00 . A A . 48 SER O 1 1
8 9831 1 1 48 SER OG O 63.943 2.986 21.918 1.00 . A A . 48 SER OG 1 1
8 9832 1 1 49 VAL C C 66.886 4.483 19.454 1.00 . A A . 49 VAL C 1 1
8 9833 1 1 49 VAL CA C 65.765 5.127 18.645 1.00 . A A . 49 VAL CA 1 1
8 9834 1 1 49 VAL CB C 65.989 6.638 18.571 1.00 . A A . 49 VAL CB 1 1
8 9835 1 1 49 VAL CG1 C 65.168 7.221 17.420 1.00 . A A . 49 VAL CG1 1 1
8 9836 1 1 49 VAL CG2 C 65.551 7.283 19.888 1.00 . A A . 49 VAL CG2 1 1
8 9837 1 1 49 VAL H H 63.943 5.581 19.627 1.00 . A A . 49 VAL H 1 1
8 9838 1 1 49 VAL HA H 65.779 4.724 17.644 1.00 . A A . 49 VAL HA 1 1
8 9839 1 1 49 VAL HB H 67.038 6.837 18.402 1.00 . A A . 49 VAL HB 1 1
8 9840 1 1 49 VAL HG11 H 64.798 8.196 17.701 1.00 . A A . 49 VAL HG11 1 1
8 9841 1 1 49 VAL HG12 H 64.334 6.568 17.206 1.00 . A A . 49 VAL HG12 1 1
8 9842 1 1 49 VAL HG13 H 65.790 7.311 16.542 1.00 . A A . 49 VAL HG13 1 1
8 9843 1 1 49 VAL HG21 H 65.507 6.529 20.660 1.00 . A A . 49 VAL HG21 1 1
8 9844 1 1 49 VAL HG22 H 64.574 7.727 19.763 1.00 . A A . 49 VAL HG22 1 1
8 9845 1 1 49 VAL HG23 H 66.261 8.045 20.169 1.00 . A A . 49 VAL HG23 1 1
8 9846 1 1 49 VAL N N 64.469 4.845 19.251 1.00 . A A . 49 VAL N 1 1
8 9847 1 1 49 VAL O O 67.899 4.056 18.900 1.00 . A A . 49 VAL O 1 1
8 9848 1 1 50 ILE C C 67.935 2.361 21.280 1.00 . A A . 50 ILE C 1 1
8 9849 1 1 50 ILE CA C 67.702 3.824 21.644 1.00 . A A . 50 ILE CA 1 1
8 9850 1 1 50 ILE CB C 67.246 3.922 23.101 1.00 . A A . 50 ILE CB 1 1
8 9851 1 1 50 ILE CD1 C 66.449 5.536 24.835 1.00 . A A . 50 ILE CD1 1 1
8 9852 1 1 50 ILE CG1 C 67.242 5.390 23.535 1.00 . A A . 50 ILE CG1 1 1
8 9853 1 1 50 ILE CG2 C 68.207 3.131 23.992 1.00 . A A . 50 ILE CG2 1 1
8 9854 1 1 50 ILE H H 65.871 4.774 21.155 1.00 . A A . 50 ILE H 1 1
8 9855 1 1 50 ILE HA H 68.629 4.365 21.532 1.00 . A A . 50 ILE HA 1 1
8 9856 1 1 50 ILE HB H 66.250 3.514 23.195 1.00 . A A . 50 ILE HB 1 1
8 9857 1 1 50 ILE HD11 H 65.393 5.464 24.622 1.00 . A A . 50 ILE HD11 1 1
8 9858 1 1 50 ILE HD12 H 66.662 6.497 25.280 1.00 . A A . 50 ILE HD12 1 1
8 9859 1 1 50 ILE HD13 H 66.734 4.751 25.520 1.00 . A A . 50 ILE HD13 1 1
8 9860 1 1 50 ILE HG12 H 68.258 5.721 23.692 1.00 . A A . 50 ILE HG12 1 1
8 9861 1 1 50 ILE HG13 H 66.783 5.991 22.765 1.00 . A A . 50 ILE HG13 1 1
8 9862 1 1 50 ILE HG21 H 68.325 3.642 24.936 1.00 . A A . 50 ILE HG21 1 1
8 9863 1 1 50 ILE HG22 H 69.166 3.051 23.503 1.00 . A A . 50 ILE HG22 1 1
8 9864 1 1 50 ILE HG23 H 67.807 2.143 24.164 1.00 . A A . 50 ILE HG23 1 1
8 9865 1 1 50 ILE N N 66.699 4.417 20.768 1.00 . A A . 50 ILE N 1 1
8 9866 1 1 50 ILE O O 69.058 1.863 21.360 1.00 . A A . 50 ILE O 1 1
8 9867 1 1 51 ALA C C 67.796 0.115 19.235 1.00 . A A . 51 ALA C 1 1
8 9868 1 1 51 ALA CA C 66.967 0.272 20.505 1.00 . A A . 51 ALA CA 1 1
8 9869 1 1 51 ALA CB C 65.571 -0.310 20.283 1.00 . A A . 51 ALA CB 1 1
8 9870 1 1 51 ALA H H 65.997 2.127 20.836 1.00 . A A . 51 ALA H 1 1
8 9871 1 1 51 ALA HA H 67.448 -0.270 21.306 1.00 . A A . 51 ALA HA 1 1
8 9872 1 1 51 ALA HB1 H 64.926 0.450 19.867 1.00 . A A . 51 ALA HB1 1 1
8 9873 1 1 51 ALA HB2 H 65.167 -0.649 21.225 1.00 . A A . 51 ALA HB2 1 1
8 9874 1 1 51 ALA HB3 H 65.634 -1.143 19.597 1.00 . A A . 51 ALA HB3 1 1
8 9875 1 1 51 ALA N N 66.867 1.678 20.880 1.00 . A A . 51 ALA N 1 1
8 9876 1 1 51 ALA O O 68.666 -0.753 19.153 1.00 . A A . 51 ALA O 1 1
8 9877 1 1 52 LEU C C 69.748 1.007 17.222 1.00 . A A . 52 LEU C 1 1
8 9878 1 1 52 LEU CA C 68.246 0.902 16.982 1.00 . A A . 52 LEU CA 1 1
8 9879 1 1 52 LEU CB C 67.792 2.042 16.067 1.00 . A A . 52 LEU CB 1 1
8 9880 1 1 52 LEU CD1 C 65.767 0.679 15.531 1.00 . A A . 52 LEU CD1 1 1
8 9881 1 1 52 LEU CD2 C 66.378 2.629 14.094 1.00 . A A . 52 LEU CD2 1 1
8 9882 1 1 52 LEU CG C 66.930 1.477 14.937 1.00 . A A . 52 LEU CG 1 1
8 9883 1 1 52 LEU H H 66.816 1.628 18.366 1.00 . A A . 52 LEU H 1 1
8 9884 1 1 52 LEU HA H 68.034 -0.039 16.496 1.00 . A A . 52 LEU HA 1 1
8 9885 1 1 52 LEU HB2 H 67.215 2.754 16.640 1.00 . A A . 52 LEU HB2 1 1
8 9886 1 1 52 LEU HB3 H 68.657 2.532 15.647 1.00 . A A . 52 LEU HB3 1 1
8 9887 1 1 52 LEU HD11 H 64.860 0.913 14.994 1.00 . A A . 52 LEU HD11 1 1
8 9888 1 1 52 LEU HD12 H 65.648 0.939 16.572 1.00 . A A . 52 LEU HD12 1 1
8 9889 1 1 52 LEU HD13 H 65.974 -0.377 15.444 1.00 . A A . 52 LEU HD13 1 1
8 9890 1 1 52 LEU HD21 H 67.141 2.973 13.412 1.00 . A A . 52 LEU HD21 1 1
8 9891 1 1 52 LEU HD22 H 66.084 3.441 14.743 1.00 . A A . 52 LEU HD22 1 1
8 9892 1 1 52 LEU HD23 H 65.521 2.287 13.533 1.00 . A A . 52 LEU HD23 1 1
8 9893 1 1 52 LEU HG H 67.531 0.828 14.316 1.00 . A A . 52 LEU HG 1 1
8 9894 1 1 52 LEU N N 67.520 0.958 18.245 1.00 . A A . 52 LEU N 1 1
8 9895 1 1 52 LEU O O 70.544 0.367 16.534 1.00 . A A . 52 LEU O 1 1
8 9896 1 1 53 LEU C C 72.112 0.737 19.160 1.00 . A A . 53 LEU C 1 1
8 9897 1 1 53 LEU CA C 71.540 2.000 18.526 1.00 . A A . 53 LEU CA 1 1
8 9898 1 1 53 LEU CB C 71.708 3.178 19.488 1.00 . A A . 53 LEU CB 1 1
8 9899 1 1 53 LEU CD1 C 72.379 5.577 19.667 1.00 . A A . 53 LEU CD1 1 1
8 9900 1 1 53 LEU CD2 C 73.778 3.984 18.347 1.00 . A A . 53 LEU CD2 1 1
8 9901 1 1 53 LEU CG C 72.349 4.354 18.750 1.00 . A A . 53 LEU CG 1 1
8 9902 1 1 53 LEU H H 69.452 2.303 18.718 1.00 . A A . 53 LEU H 1 1
8 9903 1 1 53 LEU HA H 72.083 2.213 17.617 1.00 . A A . 53 LEU HA 1 1
8 9904 1 1 53 LEU HB2 H 70.741 3.472 19.868 1.00 . A A . 53 LEU HB2 1 1
8 9905 1 1 53 LEU HB3 H 72.343 2.882 20.310 1.00 . A A . 53 LEU HB3 1 1
8 9906 1 1 53 LEU HD11 H 71.377 5.958 19.793 1.00 . A A . 53 LEU HD11 1 1
8 9907 1 1 53 LEU HD12 H 73.003 6.342 19.227 1.00 . A A . 53 LEU HD12 1 1
8 9908 1 1 53 LEU HD13 H 72.780 5.296 20.630 1.00 . A A . 53 LEU HD13 1 1
8 9909 1 1 53 LEU HD21 H 74.473 4.653 18.832 1.00 . A A . 53 LEU HD21 1 1
8 9910 1 1 53 LEU HD22 H 73.884 4.071 17.274 1.00 . A A . 53 LEU HD22 1 1
8 9911 1 1 53 LEU HD23 H 73.985 2.968 18.647 1.00 . A A . 53 LEU HD23 1 1
8 9912 1 1 53 LEU HG H 71.770 4.581 17.866 1.00 . A A . 53 LEU HG 1 1
8 9913 1 1 53 LEU N N 70.130 1.818 18.203 1.00 . A A . 53 LEU N 1 1
8 9914 1 1 53 LEU O O 73.269 0.383 18.928 1.00 . A A . 53 LEU O 1 1
8 9915 1 1 54 MET C C 71.938 -2.280 19.606 1.00 . A A . 54 MET C 1 1
8 9916 1 1 54 MET CA C 71.730 -1.163 20.624 1.00 . A A . 54 MET CA 1 1
8 9917 1 1 54 MET CB C 70.688 -1.597 21.656 1.00 . A A . 54 MET CB 1 1
8 9918 1 1 54 MET CE C 71.658 0.494 25.068 1.00 . A A . 54 MET CE 1 1
8 9919 1 1 54 MET CG C 70.636 -0.573 22.791 1.00 . A A . 54 MET CG 1 1
8 9920 1 1 54 MET H H 70.384 0.390 20.108 1.00 . A A . 54 MET H 1 1
8 9921 1 1 54 MET HA H 72.664 -0.973 21.131 1.00 . A A . 54 MET HA 1 1
8 9922 1 1 54 MET HB2 H 69.718 -1.661 21.183 1.00 . A A . 54 MET HB2 1 1
8 9923 1 1 54 MET HB3 H 70.958 -2.562 22.057 1.00 . A A . 54 MET HB3 1 1
8 9924 1 1 54 MET HE1 H 71.265 1.361 24.555 1.00 . A A . 54 MET HE1 1 1
8 9925 1 1 54 MET HE2 H 72.540 0.777 25.621 1.00 . A A . 54 MET HE2 1 1
8 9926 1 1 54 MET HE3 H 70.916 0.107 25.753 1.00 . A A . 54 MET HE3 1 1
8 9927 1 1 54 MET HG2 H 70.635 0.424 22.376 1.00 . A A . 54 MET HG2 1 1
8 9928 1 1 54 MET HG3 H 69.738 -0.723 23.371 1.00 . A A . 54 MET HG3 1 1
8 9929 1 1 54 MET N N 71.295 0.061 19.961 1.00 . A A . 54 MET N 1 1
8 9930 1 1 54 MET O O 72.839 -3.106 19.750 1.00 . A A . 54 MET O 1 1
8 9931 1 1 54 MET SD S 72.084 -0.780 23.857 1.00 . A A . 54 MET SD 1 1
8 9932 1 1 55 LEU C C 72.534 -3.223 16.818 1.00 . A A . 55 LEU C 1 1
8 9933 1 1 55 LEU CA C 71.196 -3.323 17.542 1.00 . A A . 55 LEU CA 1 1
8 9934 1 1 55 LEU CB C 70.056 -3.159 16.535 1.00 . A A . 55 LEU CB 1 1
8 9935 1 1 55 LEU CD1 C 67.572 -3.119 16.268 1.00 . A A . 55 LEU CD1 1 1
8 9936 1 1 55 LEU CD2 C 68.656 -4.928 17.605 1.00 . A A . 55 LEU CD2 1 1
8 9937 1 1 55 LEU CG C 68.721 -3.448 17.222 1.00 . A A . 55 LEU CG 1 1
8 9938 1 1 55 LEU H H 70.395 -1.619 18.515 1.00 . A A . 55 LEU H 1 1
8 9939 1 1 55 LEU HA H 71.117 -4.297 18.001 1.00 . A A . 55 LEU HA 1 1
8 9940 1 1 55 LEU HB2 H 70.054 -2.148 16.154 1.00 . A A . 55 LEU HB2 1 1
8 9941 1 1 55 LEU HB3 H 70.195 -3.851 15.717 1.00 . A A . 55 LEU HB3 1 1
8 9942 1 1 55 LEU HD11 H 67.950 -3.054 15.258 1.00 . A A . 55 LEU HD11 1 1
8 9943 1 1 55 LEU HD12 H 67.129 -2.175 16.548 1.00 . A A . 55 LEU HD12 1 1
8 9944 1 1 55 LEU HD13 H 66.825 -3.897 16.321 1.00 . A A . 55 LEU HD13 1 1
8 9945 1 1 55 LEU HD21 H 69.373 -5.484 17.018 1.00 . A A . 55 LEU HD21 1 1
8 9946 1 1 55 LEU HD22 H 67.662 -5.307 17.414 1.00 . A A . 55 LEU HD22 1 1
8 9947 1 1 55 LEU HD23 H 68.887 -5.040 18.654 1.00 . A A . 55 LEU HD23 1 1
8 9948 1 1 55 LEU HG H 68.635 -2.840 18.111 1.00 . A A . 55 LEU HG 1 1
8 9949 1 1 55 LEU N N 71.096 -2.301 18.578 1.00 . A A . 55 LEU N 1 1
8 9950 1 1 55 LEU O O 73.091 -4.230 16.381 1.00 . A A . 55 LEU O 1 1
8 9951 1 1 56 ASP C C 75.399 -2.687 16.610 1.00 . A A . 56 ASP C 1 1
8 9952 1 1 56 ASP CA C 74.321 -1.783 16.023 1.00 . A A . 56 ASP CA 1 1
8 9953 1 1 56 ASP CB C 74.744 -0.320 16.170 1.00 . A A . 56 ASP CB 1 1
8 9954 1 1 56 ASP CG C 73.899 0.561 15.256 1.00 . A A . 56 ASP CG 1 1
8 9955 1 1 56 ASP H H 72.558 -1.237 17.064 1.00 . A A . 56 ASP H 1 1
8 9956 1 1 56 ASP HA H 74.208 -2.009 14.974 1.00 . A A . 56 ASP HA 1 1
8 9957 1 1 56 ASP HB2 H 74.606 -0.009 17.195 1.00 . A A . 56 ASP HB2 1 1
8 9958 1 1 56 ASP HB3 H 75.785 -0.219 15.901 1.00 . A A . 56 ASP HB3 1 1
8 9959 1 1 56 ASP N N 73.046 -2.003 16.696 1.00 . A A . 56 ASP N 1 1
8 9960 1 1 56 ASP O O 76.332 -3.090 15.915 1.00 . A A . 56 ASP O 1 1
8 9961 1 1 56 ASP OD1 O 73.208 0.013 14.412 1.00 . A A . 56 ASP OD1 1 1
8 9962 1 1 56 ASP OD2 O 73.957 1.769 15.411 1.00 . A A . 56 ASP OD2 1 1
8 9963 1 1 57 SER C C 75.931 -5.330 18.291 1.00 . A A . 57 SER C 1 1
8 9964 1 1 57 SER CA C 76.235 -3.862 18.565 1.00 . A A . 57 SER CA 1 1
8 9965 1 1 57 SER CB C 76.205 -3.605 20.072 1.00 . A A . 57 SER CB 1 1
8 9966 1 1 57 SER H H 74.502 -2.653 18.399 1.00 . A A . 57 SER H 1 1
8 9967 1 1 57 SER HA H 77.222 -3.632 18.193 1.00 . A A . 57 SER HA 1 1
8 9968 1 1 57 SER HB2 H 77.014 -4.134 20.546 1.00 . A A . 57 SER HB2 1 1
8 9969 1 1 57 SER HB3 H 76.315 -2.544 20.258 1.00 . A A . 57 SER HB3 1 1
8 9970 1 1 57 SER HG H 74.736 -3.504 21.345 1.00 . A A . 57 SER HG 1 1
8 9971 1 1 57 SER N N 75.265 -3.003 17.895 1.00 . A A . 57 SER N 1 1
8 9972 1 1 57 SER O O 76.692 -6.215 18.683 1.00 . A A . 57 SER O 1 1
8 9973 1 1 57 SER OG O 74.969 -4.066 20.603 1.00 . A A . 57 SER OG 1 1
8 9974 1 1 58 ALA C C 75.119 -7.426 16.029 1.00 . A A . 58 ALA C 1 1
8 9975 1 1 58 ALA CA C 74.419 -6.950 17.297 1.00 . A A . 58 ALA CA 1 1
8 9976 1 1 58 ALA CB C 72.903 -7.023 17.103 1.00 . A A . 58 ALA CB 1 1
8 9977 1 1 58 ALA H H 74.246 -4.837 17.331 1.00 . A A . 58 ALA H 1 1
8 9978 1 1 58 ALA HA H 74.697 -7.595 18.115 1.00 . A A . 58 ALA HA 1 1
8 9979 1 1 58 ALA HB1 H 72.676 -7.048 16.048 1.00 . A A . 58 ALA HB1 1 1
8 9980 1 1 58 ALA HB2 H 72.440 -6.155 17.550 1.00 . A A . 58 ALA HB2 1 1
8 9981 1 1 58 ALA HB3 H 72.522 -7.917 17.575 1.00 . A A . 58 ALA HB3 1 1
8 9982 1 1 58 ALA N N 74.814 -5.582 17.618 1.00 . A A . 58 ALA N 1 1
8 9983 1 1 58 ALA O O 74.590 -8.258 15.291 1.00 . A A . 58 ALA O 1 1
8 9984 1 1 59 LYS C C 77.627 -8.687 14.747 1.00 . A A . 59 LYS C 1 1
8 9985 1 1 59 LYS CA C 77.076 -7.273 14.599 1.00 . A A . 59 LYS CA 1 1
8 9986 1 1 59 LYS CB C 78.232 -6.293 14.387 1.00 . A A . 59 LYS CB 1 1
8 9987 1 1 59 LYS CD C 80.055 -5.597 12.827 1.00 . A A . 59 LYS CD 1 1
8 9988 1 1 59 LYS CE C 80.759 -5.916 11.506 1.00 . A A . 59 LYS CE 1 1
8 9989 1 1 59 LYS CG C 78.950 -6.626 13.079 1.00 . A A . 59 LYS CG 1 1
8 9990 1 1 59 LYS H H 76.684 -6.235 16.404 1.00 . A A . 59 LYS H 1 1
8 9991 1 1 59 LYS HA H 76.427 -7.237 13.736 1.00 . A A . 59 LYS HA 1 1
8 9992 1 1 59 LYS HB2 H 77.844 -5.285 14.341 1.00 . A A . 59 LYS HB2 1 1
8 9993 1 1 59 LYS HB3 H 78.927 -6.375 15.208 1.00 . A A . 59 LYS HB3 1 1
8 9994 1 1 59 LYS HD2 H 79.621 -4.608 12.775 1.00 . A A . 59 LYS HD2 1 1
8 9995 1 1 59 LYS HD3 H 80.772 -5.633 13.633 1.00 . A A . 59 LYS HD3 1 1
8 9996 1 1 59 LYS HE2 H 80.033 -5.931 10.706 1.00 . A A . 59 LYS HE2 1 1
8 9997 1 1 59 LYS HE3 H 81.503 -5.160 11.304 1.00 . A A . 59 LYS HE3 1 1
8 9998 1 1 59 LYS HG2 H 79.385 -7.612 13.147 1.00 . A A . 59 LYS HG2 1 1
8 9999 1 1 59 LYS HG3 H 78.244 -6.599 12.263 1.00 . A A . 59 LYS HG3 1 1
8 10000 1 1 59 LYS HZ1 H 82.445 -7.137 11.497 1.00 . A A . 59 LYS HZ1 1 1
8 10001 1 1 59 LYS HZ2 H 81.055 -7.870 10.853 1.00 . A A . 59 LYS HZ2 1 1
8 10002 1 1 59 LYS HZ3 H 81.213 -7.670 12.533 1.00 . A A . 59 LYS HZ3 1 1
8 10003 1 1 59 LYS N N 76.312 -6.893 15.781 1.00 . A A . 59 LYS N 1 1
8 10004 1 1 59 LYS NZ N 81.418 -7.248 11.605 1.00 . A A . 59 LYS NZ 1 1
8 10005 1 1 59 LYS O O 78.671 -8.896 15.365 1.00 . A A . 59 LYS O 1 1
8 10006 1 1 60 GLY C C 76.481 -11.831 15.233 1.00 . A A . 60 GLY C 1 1
8 10007 1 1 60 GLY CA C 77.345 -11.048 14.252 1.00 . A A . 60 GLY CA 1 1
8 10008 1 1 60 GLY H H 76.093 -9.431 13.696 1.00 . A A . 60 GLY H 1 1
8 10009 1 1 60 GLY HA2 H 77.267 -11.496 13.272 1.00 . A A . 60 GLY HA2 1 1
8 10010 1 1 60 GLY HA3 H 78.373 -11.086 14.579 1.00 . A A . 60 GLY HA3 1 1
8 10011 1 1 60 GLY N N 76.918 -9.656 14.176 1.00 . A A . 60 GLY N 1 1
8 10012 1 1 60 GLY O O 76.733 -13.007 15.496 1.00 . A A . 60 GLY O 1 1
8 10013 1 1 61 ARG C C 73.219 -12.124 16.072 1.00 . A A . 61 ARG C 1 1
8 10014 1 1 61 ARG CA C 74.564 -11.818 16.724 1.00 . A A . 61 ARG CA 1 1
8 10015 1 1 61 ARG CB C 74.351 -10.911 17.938 1.00 . A A . 61 ARG CB 1 1
8 10016 1 1 61 ARG CD C 75.424 -10.029 20.014 1.00 . A A . 61 ARG CD 1 1
8 10017 1 1 61 ARG CG C 75.678 -10.724 18.675 1.00 . A A . 61 ARG CG 1 1
8 10018 1 1 61 ARG CZ C 77.274 -10.799 21.387 1.00 . A A . 61 ARG CZ 1 1
8 10019 1 1 61 ARG H H 75.308 -10.236 15.525 1.00 . A A . 61 ARG H 1 1
8 10020 1 1 61 ARG HA H 75.012 -12.743 17.055 1.00 . A A . 61 ARG HA 1 1
8 10021 1 1 61 ARG HB2 H 73.981 -9.950 17.609 1.00 . A A . 61 ARG HB2 1 1
8 10022 1 1 61 ARG HB3 H 73.632 -11.364 18.604 1.00 . A A . 61 ARG HB3 1 1
8 10023 1 1 61 ARG HD2 H 74.947 -9.077 19.840 1.00 . A A . 61 ARG HD2 1 1
8 10024 1 1 61 ARG HD3 H 74.776 -10.647 20.619 1.00 . A A . 61 ARG HD3 1 1
8 10025 1 1 61 ARG HE H 77.102 -8.928 20.695 1.00 . A A . 61 ARG HE 1 1
8 10026 1 1 61 ARG HG2 H 76.133 -11.688 18.849 1.00 . A A . 61 ARG HG2 1 1
8 10027 1 1 61 ARG HG3 H 76.339 -10.116 18.076 1.00 . A A . 61 ARG HG3 1 1
8 10028 1 1 61 ARG HH11 H 78.821 -9.674 21.980 1.00 . A A . 61 ARG HH11 1 1
8 10029 1 1 61 ARG HH12 H 78.845 -11.321 22.511 1.00 . A A . 61 ARG HH12 1 1
8 10030 1 1 61 ARG HH21 H 75.863 -12.149 20.948 1.00 . A A . 61 ARG HH21 1 1
8 10031 1 1 61 ARG HH22 H 77.170 -12.723 21.928 1.00 . A A . 61 ARG HH22 1 1
8 10032 1 1 61 ARG N N 75.461 -11.172 15.772 1.00 . A A . 61 ARG N 1 1
8 10033 1 1 61 ARG NE N 76.684 -9.814 20.717 1.00 . A A . 61 ARG NE 1 1
8 10034 1 1 61 ARG NH1 N 78.401 -10.582 22.008 1.00 . A A . 61 ARG NH1 1 1
8 10035 1 1 61 ARG NH2 N 76.727 -11.982 21.424 1.00 . A A . 61 ARG NH2 1 1
8 10036 1 1 61 ARG O O 72.860 -11.525 15.058 1.00 . A A . 61 ARG O 1 1
8 10037 1 1 62 GLN C C 70.070 -12.631 16.800 1.00 . A A . 62 GLN C 1 1
8 10038 1 1 62 GLN CA C 71.177 -13.435 16.127 1.00 . A A . 62 GLN CA 1 1
8 10039 1 1 62 GLN CB C 70.934 -14.929 16.352 1.00 . A A . 62 GLN CB 1 1
8 10040 1 1 62 GLN CD C 71.756 -17.225 15.791 1.00 . A A . 62 GLN CD 1 1
8 10041 1 1 62 GLN CG C 71.884 -15.740 15.468 1.00 . A A . 62 GLN CG 1 1
8 10042 1 1 62 GLN H H 72.819 -13.503 17.466 1.00 . A A . 62 GLN H 1 1
8 10043 1 1 62 GLN HA H 71.161 -13.235 15.067 1.00 . A A . 62 GLN HA 1 1
8 10044 1 1 62 GLN HB2 H 71.111 -15.171 17.389 1.00 . A A . 62 GLN HB2 1 1
8 10045 1 1 62 GLN HB3 H 69.913 -15.171 16.095 1.00 . A A . 62 GLN HB3 1 1
8 10046 1 1 62 GLN HE21 H 72.318 -17.817 13.981 1.00 . A A . 62 GLN HE21 1 1
8 10047 1 1 62 GLN HE22 H 71.953 -19.065 15.071 1.00 . A A . 62 GLN HE22 1 1
8 10048 1 1 62 GLN HG2 H 71.635 -15.576 14.429 1.00 . A A . 62 GLN HG2 1 1
8 10049 1 1 62 GLN HG3 H 72.900 -15.421 15.648 1.00 . A A . 62 GLN HG3 1 1
8 10050 1 1 62 GLN N N 72.481 -13.058 16.660 1.00 . A A . 62 GLN N 1 1
8 10051 1 1 62 GLN NE2 N 72.032 -18.109 14.871 1.00 . A A . 62 GLN NE2 1 1
8 10052 1 1 62 GLN O O 70.144 -12.330 17.992 1.00 . A A . 62 GLN O 1 1
8 10053 1 1 62 GLN OE1 O 71.397 -17.590 16.910 1.00 . A A . 62 GLN OE1 1 1
8 10054 1 1 63 ILE C C 66.600 -12.176 16.207 1.00 . A A . 63 ILE C 1 1
8 10055 1 1 63 ILE CA C 67.927 -11.513 16.562 1.00 . A A . 63 ILE CA 1 1
8 10056 1 1 63 ILE CB C 67.957 -10.092 15.996 1.00 . A A . 63 ILE CB 1 1
8 10057 1 1 63 ILE CD1 C 67.695 -8.719 13.924 1.00 . A A . 63 ILE CD1 1 1
8 10058 1 1 63 ILE CG1 C 67.730 -10.143 14.483 1.00 . A A . 63 ILE CG1 1 1
8 10059 1 1 63 ILE CG2 C 69.316 -9.455 16.286 1.00 . A A . 63 ILE CG2 1 1
8 10060 1 1 63 ILE H H 69.039 -12.551 15.086 1.00 . A A . 63 ILE H 1 1
8 10061 1 1 63 ILE HA H 68.018 -11.462 17.636 1.00 . A A . 63 ILE HA 1 1
8 10062 1 1 63 ILE HB H 67.177 -9.505 16.459 1.00 . A A . 63 ILE HB 1 1
8 10063 1 1 63 ILE HD11 H 67.006 -8.123 14.502 1.00 . A A . 63 ILE HD11 1 1
8 10064 1 1 63 ILE HD12 H 67.374 -8.746 12.893 1.00 . A A . 63 ILE HD12 1 1
8 10065 1 1 63 ILE HD13 H 68.683 -8.286 13.982 1.00 . A A . 63 ILE HD13 1 1
8 10066 1 1 63 ILE HG12 H 68.534 -10.695 14.017 1.00 . A A . 63 ILE HG12 1 1
8 10067 1 1 63 ILE HG13 H 66.790 -10.632 14.275 1.00 . A A . 63 ILE HG13 1 1
8 10068 1 1 63 ILE HG21 H 69.757 -9.926 17.152 1.00 . A A . 63 ILE HG21 1 1
8 10069 1 1 63 ILE HG22 H 69.186 -8.400 16.477 1.00 . A A . 63 ILE HG22 1 1
8 10070 1 1 63 ILE HG23 H 69.966 -9.589 15.433 1.00 . A A . 63 ILE HG23 1 1
8 10071 1 1 63 ILE N N 69.045 -12.284 16.029 1.00 . A A . 63 ILE N 1 1
8 10072 1 1 63 ILE O O 66.527 -12.983 15.281 1.00 . A A . 63 ILE O 1 1
8 10073 1 1 64 GLU C C 63.219 -11.296 16.424 1.00 . A A . 64 GLU C 1 1
8 10074 1 1 64 GLU CA C 64.234 -12.400 16.706 1.00 . A A . 64 GLU CA 1 1
8 10075 1 1 64 GLU CB C 63.782 -13.213 17.920 1.00 . A A . 64 GLU CB 1 1
8 10076 1 1 64 GLU CD C 64.539 -14.903 19.603 1.00 . A A . 64 GLU CD 1 1
8 10077 1 1 64 GLU CG C 64.996 -13.876 18.572 1.00 . A A . 64 GLU CG 1 1
8 10078 1 1 64 GLU H H 65.673 -11.182 17.676 1.00 . A A . 64 GLU H 1 1
8 10079 1 1 64 GLU HA H 64.288 -13.054 15.848 1.00 . A A . 64 GLU HA 1 1
8 10080 1 1 64 GLU HB2 H 63.301 -12.559 18.633 1.00 . A A . 64 GLU HB2 1 1
8 10081 1 1 64 GLU HB3 H 63.085 -13.975 17.604 1.00 . A A . 64 GLU HB3 1 1
8 10082 1 1 64 GLU HG2 H 65.586 -14.368 17.813 1.00 . A A . 64 GLU HG2 1 1
8 10083 1 1 64 GLU HG3 H 65.597 -13.123 19.061 1.00 . A A . 64 GLU HG3 1 1
8 10084 1 1 64 GLU N N 65.554 -11.831 16.951 1.00 . A A . 64 GLU N 1 1
8 10085 1 1 64 GLU O O 62.697 -10.670 17.347 1.00 . A A . 64 GLU O 1 1
8 10086 1 1 64 GLU OE1 O 64.026 -15.932 19.197 1.00 . A A . 64 GLU OE1 1 1
8 10087 1 1 64 GLU OE2 O 64.708 -14.644 20.784 1.00 . A A . 64 GLU OE2 1 1
8 10088 1 1 65 VAL C C 60.561 -10.545 14.893 1.00 . A A . 65 VAL C 1 1
8 10089 1 1 65 VAL CA C 61.990 -10.032 14.754 1.00 . A A . 65 VAL CA 1 1
8 10090 1 1 65 VAL CB C 62.243 -9.608 13.306 1.00 . A A . 65 VAL CB 1 1
8 10091 1 1 65 VAL CG1 C 61.316 -8.447 12.944 1.00 . A A . 65 VAL CG1 1 1
8 10092 1 1 65 VAL CG2 C 63.699 -9.164 13.154 1.00 . A A . 65 VAL CG2 1 1
8 10093 1 1 65 VAL H H 63.391 -11.594 14.452 1.00 . A A . 65 VAL H 1 1
8 10094 1 1 65 VAL HA H 62.119 -9.174 15.396 1.00 . A A . 65 VAL HA 1 1
8 10095 1 1 65 VAL HB H 62.048 -10.442 12.648 1.00 . A A . 65 VAL HB 1 1
8 10096 1 1 65 VAL HG11 H 61.622 -8.023 11.999 1.00 . A A . 65 VAL HG11 1 1
8 10097 1 1 65 VAL HG12 H 61.371 -7.690 13.713 1.00 . A A . 65 VAL HG12 1 1
8 10098 1 1 65 VAL HG13 H 60.301 -8.807 12.867 1.00 . A A . 65 VAL HG13 1 1
8 10099 1 1 65 VAL HG21 H 64.099 -8.902 14.122 1.00 . A A . 65 VAL HG21 1 1
8 10100 1 1 65 VAL HG22 H 63.747 -8.306 12.500 1.00 . A A . 65 VAL HG22 1 1
8 10101 1 1 65 VAL HG23 H 64.279 -9.970 12.731 1.00 . A A . 65 VAL HG23 1 1
8 10102 1 1 65 VAL N N 62.944 -11.063 15.145 1.00 . A A . 65 VAL N 1 1
8 10103 1 1 65 VAL O O 60.210 -11.591 14.347 1.00 . A A . 65 VAL O 1 1
8 10104 1 1 66 GLU C C 57.407 -9.125 15.283 1.00 . A A . 66 GLU C 1 1
8 10105 1 1 66 GLU CA C 58.349 -10.191 15.833 1.00 . A A . 66 GLU CA 1 1
8 10106 1 1 66 GLU CB C 58.078 -10.392 17.326 1.00 . A A . 66 GLU CB 1 1
8 10107 1 1 66 GLU CD C 56.364 -11.176 18.972 1.00 . A A . 66 GLU CD 1 1
8 10108 1 1 66 GLU CG C 56.599 -10.720 17.536 1.00 . A A . 66 GLU CG 1 1
8 10109 1 1 66 GLU H H 60.074 -8.978 16.040 1.00 . A A . 66 GLU H 1 1
8 10110 1 1 66 GLU HA H 58.166 -11.122 15.317 1.00 . A A . 66 GLU HA 1 1
8 10111 1 1 66 GLU HB2 H 58.684 -11.207 17.695 1.00 . A A . 66 GLU HB2 1 1
8 10112 1 1 66 GLU HB3 H 58.324 -9.488 17.861 1.00 . A A . 66 GLU HB3 1 1
8 10113 1 1 66 GLU HG2 H 56.004 -9.840 17.337 1.00 . A A . 66 GLU HG2 1 1
8 10114 1 1 66 GLU HG3 H 56.306 -11.509 16.859 1.00 . A A . 66 GLU HG3 1 1
8 10115 1 1 66 GLU N N 59.740 -9.802 15.628 1.00 . A A . 66 GLU N 1 1
8 10116 1 1 66 GLU O O 57.644 -7.929 15.448 1.00 . A A . 66 GLU O 1 1
8 10117 1 1 66 GLU OE1 O 57.324 -11.212 19.725 1.00 . A A . 66 GLU OE1 1 1
8 10118 1 1 66 GLU OE2 O 55.229 -11.482 19.298 1.00 . A A . 66 GLU OE2 1 1
8 10119 1 1 67 ALA C C 53.946 -9.124 14.322 1.00 . A A . 67 ALA C 1 1
8 10120 1 1 67 ALA CA C 55.368 -8.642 14.055 1.00 . A A . 67 ALA CA 1 1
8 10121 1 1 67 ALA CB C 55.592 -8.516 12.548 1.00 . A A . 67 ALA CB 1 1
8 10122 1 1 67 ALA H H 56.202 -10.532 14.526 1.00 . A A . 67 ALA H 1 1
8 10123 1 1 67 ALA HA H 55.500 -7.671 14.509 1.00 . A A . 67 ALA HA 1 1
8 10124 1 1 67 ALA HB1 H 55.043 -7.666 12.171 1.00 . A A . 67 ALA HB1 1 1
8 10125 1 1 67 ALA HB2 H 55.247 -9.414 12.056 1.00 . A A . 67 ALA HB2 1 1
8 10126 1 1 67 ALA HB3 H 56.645 -8.379 12.350 1.00 . A A . 67 ALA HB3 1 1
8 10127 1 1 67 ALA N N 56.339 -9.567 14.627 1.00 . A A . 67 ALA N 1 1
8 10128 1 1 67 ALA O O 53.623 -10.290 14.093 1.00 . A A . 67 ALA O 1 1
8 10129 1 1 68 THR C C 50.762 -7.627 14.367 1.00 . A A . 68 THR C 1 1
8 10130 1 1 68 THR CA C 51.714 -8.566 15.100 1.00 . A A . 68 THR CA 1 1
8 10131 1 1 68 THR CB C 51.462 -8.479 16.606 1.00 . A A . 68 THR CB 1 1
8 10132 1 1 68 THR CG2 C 50.035 -8.933 16.914 1.00 . A A . 68 THR CG2 1 1
8 10133 1 1 68 THR H H 53.414 -7.306 14.968 1.00 . A A . 68 THR H 1 1
8 10134 1 1 68 THR HA H 51.528 -9.578 14.773 1.00 . A A . 68 THR HA 1 1
8 10135 1 1 68 THR HB H 51.590 -7.459 16.935 1.00 . A A . 68 THR HB 1 1
8 10136 1 1 68 THR HG1 H 52.544 -8.939 18.156 1.00 . A A . 68 THR HG1 1 1
8 10137 1 1 68 THR HG21 H 49.999 -9.364 17.903 1.00 . A A . 68 THR HG21 1 1
8 10138 1 1 68 THR HG22 H 49.728 -9.672 16.189 1.00 . A A . 68 THR HG22 1 1
8 10139 1 1 68 THR HG23 H 49.369 -8.084 16.867 1.00 . A A . 68 THR HG23 1 1
8 10140 1 1 68 THR N N 53.101 -8.221 14.806 1.00 . A A . 68 THR N 1 1
8 10141 1 1 68 THR O O 50.907 -6.406 14.431 1.00 . A A . 68 THR O 1 1
8 10142 1 1 68 THR OG1 O 52.386 -9.317 17.288 1.00 . A A . 68 THR OG1 1 1
8 10143 1 1 69 GLY C C 48.524 -8.033 11.571 1.00 . A A . 69 GLY C 1 1
8 10144 1 1 69 GLY CA C 48.816 -7.409 12.931 1.00 . A A . 69 GLY CA 1 1
8 10145 1 1 69 GLY H H 49.720 -9.182 13.658 1.00 . A A . 69 GLY H 1 1
8 10146 1 1 69 GLY HA2 H 47.898 -7.350 13.500 1.00 . A A . 69 GLY HA2 1 1
8 10147 1 1 69 GLY HA3 H 49.208 -6.414 12.785 1.00 . A A . 69 GLY HA3 1 1
8 10148 1 1 69 GLY N N 49.788 -8.205 13.672 1.00 . A A . 69 GLY N 1 1
8 10149 1 1 69 GLY O O 49.255 -8.909 11.108 1.00 . A A . 69 GLY O 1 1
8 10150 1 1 70 PRO C C 48.247 -8.191 8.625 1.00 . A A . 70 PRO C 1 1
8 10151 1 1 70 PRO CA C 47.069 -8.116 9.594 1.00 . A A . 70 PRO CA 1 1
8 10152 1 1 70 PRO CB C 46.029 -7.103 9.113 1.00 . A A . 70 PRO CB 1 1
8 10153 1 1 70 PRO CD C 46.556 -6.556 11.419 1.00 . A A . 70 PRO CD 1 1
8 10154 1 1 70 PRO CG C 45.459 -6.498 10.353 1.00 . A A . 70 PRO CG 1 1
8 10155 1 1 70 PRO HA H 46.607 -9.084 9.694 1.00 . A A . 70 PRO HA 1 1
8 10156 1 1 70 PRO HB2 H 46.502 -6.343 8.506 1.00 . A A . 70 PRO HB2 1 1
8 10157 1 1 70 PRO HB3 H 45.251 -7.600 8.555 1.00 . A A . 70 PRO HB3 1 1
8 10158 1 1 70 PRO HD2 H 47.063 -5.603 11.491 1.00 . A A . 70 PRO HD2 1 1
8 10159 1 1 70 PRO HD3 H 46.143 -6.841 12.373 1.00 . A A . 70 PRO HD3 1 1
8 10160 1 1 70 PRO HG2 H 45.174 -5.472 10.166 1.00 . A A . 70 PRO HG2 1 1
8 10161 1 1 70 PRO HG3 H 44.604 -7.066 10.684 1.00 . A A . 70 PRO HG3 1 1
8 10162 1 1 70 PRO N N 47.474 -7.597 10.932 1.00 . A A . 70 PRO N 1 1
8 10163 1 1 70 PRO O O 48.401 -9.171 7.897 1.00 . A A . 70 PRO O 1 1
8 10164 1 1 71 GLN C C 51.477 -7.605 8.468 1.00 . A A . 71 GLN C 1 1
8 10165 1 1 71 GLN CA C 50.232 -7.109 7.740 1.00 . A A . 71 GLN CA 1 1
8 10166 1 1 71 GLN CB C 50.463 -5.679 7.246 1.00 . A A . 71 GLN CB 1 1
8 10167 1 1 71 GLN CD C 49.514 -3.826 5.859 1.00 . A A . 71 GLN CD 1 1
8 10168 1 1 71 GLN CG C 49.288 -5.245 6.368 1.00 . A A . 71 GLN CG 1 1
8 10169 1 1 71 GLN H H 48.898 -6.396 9.225 1.00 . A A . 71 GLN H 1 1
8 10170 1 1 71 GLN HA H 50.047 -7.745 6.889 1.00 . A A . 71 GLN HA 1 1
8 10171 1 1 71 GLN HB2 H 50.544 -5.015 8.095 1.00 . A A . 71 GLN HB2 1 1
8 10172 1 1 71 GLN HB3 H 51.375 -5.640 6.670 1.00 . A A . 71 GLN HB3 1 1
8 10173 1 1 71 GLN HE21 H 47.721 -3.183 6.417 1.00 . A A . 71 GLN HE21 1 1
8 10174 1 1 71 GLN HE22 H 48.707 -2.023 5.668 1.00 . A A . 71 GLN HE22 1 1
8 10175 1 1 71 GLN HG2 H 49.202 -5.918 5.528 1.00 . A A . 71 GLN HG2 1 1
8 10176 1 1 71 GLN HG3 H 48.377 -5.276 6.947 1.00 . A A . 71 GLN HG3 1 1
8 10177 1 1 71 GLN N N 49.072 -7.150 8.623 1.00 . A A . 71 GLN N 1 1
8 10178 1 1 71 GLN NE2 N 48.569 -2.936 5.992 1.00 . A A . 71 GLN NE2 1 1
8 10179 1 1 71 GLN O O 52.598 -7.433 7.989 1.00 . A A . 71 GLN O 1 1
8 10180 1 1 71 GLN OE1 O 50.581 -3.519 5.326 1.00 . A A . 71 GLN OE1 1 1
8 10181 1 1 72 GLU C C 53.351 -9.521 9.527 1.00 . A A . 72 GLU C 1 1
8 10182 1 1 72 GLU CA C 52.386 -8.739 10.413 1.00 . A A . 72 GLU CA 1 1
8 10183 1 1 72 GLU CB C 51.862 -9.649 11.526 1.00 . A A . 72 GLU CB 1 1
8 10184 1 1 72 GLU CD C 50.594 -11.758 11.976 1.00 . A A . 72 GLU CD 1 1
8 10185 1 1 72 GLU CG C 51.334 -10.949 10.916 1.00 . A A . 72 GLU CG 1 1
8 10186 1 1 72 GLU H H 50.357 -8.330 9.959 1.00 . A A . 72 GLU H 1 1
8 10187 1 1 72 GLU HA H 52.915 -7.911 10.860 1.00 . A A . 72 GLU HA 1 1
8 10188 1 1 72 GLU HB2 H 52.665 -9.873 12.214 1.00 . A A . 72 GLU HB2 1 1
8 10189 1 1 72 GLU HB3 H 51.064 -9.150 12.053 1.00 . A A . 72 GLU HB3 1 1
8 10190 1 1 72 GLU HG2 H 50.658 -10.716 10.106 1.00 . A A . 72 GLU HG2 1 1
8 10191 1 1 72 GLU HG3 H 52.161 -11.529 10.537 1.00 . A A . 72 GLU HG3 1 1
8 10192 1 1 72 GLU N N 51.273 -8.221 9.627 1.00 . A A . 72 GLU N 1 1
8 10193 1 1 72 GLU O O 54.569 -9.369 9.632 1.00 . A A . 72 GLU O 1 1
8 10194 1 1 72 GLU OE1 O 50.537 -11.305 13.108 1.00 . A A . 72 GLU OE1 1 1
8 10195 1 1 72 GLU OE2 O 50.095 -12.820 11.641 1.00 . A A . 72 GLU OE2 1 1
8 10196 1 1 73 GLU C C 54.347 -10.265 6.751 1.00 . A A . 73 GLU C 1 1
8 10197 1 1 73 GLU CA C 53.621 -11.158 7.753 1.00 . A A . 73 GLU CA 1 1
8 10198 1 1 73 GLU CB C 52.746 -12.164 7.003 1.00 . A A . 73 GLU CB 1 1
8 10199 1 1 73 GLU CD C 51.334 -14.211 7.282 1.00 . A A . 73 GLU CD 1 1
8 10200 1 1 73 GLU CG C 52.022 -13.060 8.010 1.00 . A A . 73 GLU CG 1 1
8 10201 1 1 73 GLU H H 51.823 -10.437 8.614 1.00 . A A . 73 GLU H 1 1
8 10202 1 1 73 GLU HA H 54.353 -11.698 8.335 1.00 . A A . 73 GLU HA 1 1
8 10203 1 1 73 GLU HB2 H 52.021 -11.633 6.404 1.00 . A A . 73 GLU HB2 1 1
8 10204 1 1 73 GLU HB3 H 53.366 -12.773 6.363 1.00 . A A . 73 GLU HB3 1 1
8 10205 1 1 73 GLU HG2 H 52.737 -13.459 8.714 1.00 . A A . 73 GLU HG2 1 1
8 10206 1 1 73 GLU HG3 H 51.282 -12.479 8.539 1.00 . A A . 73 GLU HG3 1 1
8 10207 1 1 73 GLU N N 52.800 -10.357 8.653 1.00 . A A . 73 GLU N 1 1
8 10208 1 1 73 GLU O O 55.540 -10.435 6.504 1.00 . A A . 73 GLU O 1 1
8 10209 1 1 73 GLU OE1 O 52.036 -15.058 6.756 1.00 . A A . 73 GLU OE1 1 1
8 10210 1 1 73 GLU OE2 O 50.114 -14.228 7.263 1.00 . A A . 73 GLU OE2 1 1
8 10211 1 1 74 GLU C C 55.330 -7.591 5.836 1.00 . A A . 74 GLU C 1 1
8 10212 1 1 74 GLU CA C 54.202 -8.400 5.203 1.00 . A A . 74 GLU CA 1 1
8 10213 1 1 74 GLU CB C 53.128 -7.450 4.668 1.00 . A A . 74 GLU CB 1 1
8 10214 1 1 74 GLU CD C 51.115 -7.300 3.191 1.00 . A A . 74 GLU CD 1 1
8 10215 1 1 74 GLU CG C 52.079 -8.248 3.894 1.00 . A A . 74 GLU CG 1 1
8 10216 1 1 74 GLU H H 52.670 -9.225 6.413 1.00 . A A . 74 GLU H 1 1
8 10217 1 1 74 GLU HA H 54.600 -8.973 4.380 1.00 . A A . 74 GLU HA 1 1
8 10218 1 1 74 GLU HB2 H 52.656 -6.939 5.495 1.00 . A A . 74 GLU HB2 1 1
8 10219 1 1 74 GLU HB3 H 53.583 -6.726 4.010 1.00 . A A . 74 GLU HB3 1 1
8 10220 1 1 74 GLU HG2 H 52.571 -8.869 3.160 1.00 . A A . 74 GLU HG2 1 1
8 10221 1 1 74 GLU HG3 H 51.527 -8.874 4.580 1.00 . A A . 74 GLU HG3 1 1
8 10222 1 1 74 GLU N N 53.616 -9.314 6.178 1.00 . A A . 74 GLU N 1 1
8 10223 1 1 74 GLU O O 56.424 -7.496 5.280 1.00 . A A . 74 GLU O 1 1
8 10224 1 1 74 GLU OE1 O 51.269 -6.101 3.355 1.00 . A A . 74 GLU OE1 1 1
8 10225 1 1 74 GLU OE2 O 50.235 -7.786 2.498 1.00 . A A . 74 GLU OE2 1 1
8 10226 1 1 75 ALA C C 57.347 -7.010 7.877 1.00 . A A . 75 ALA C 1 1
8 10227 1 1 75 ALA CA C 56.057 -6.215 7.700 1.00 . A A . 75 ALA CA 1 1
8 10228 1 1 75 ALA CB C 55.523 -5.792 9.069 1.00 . A A . 75 ALA CB 1 1
8 10229 1 1 75 ALA H H 54.166 -7.124 7.395 1.00 . A A . 75 ALA H 1 1
8 10230 1 1 75 ALA HA H 56.268 -5.330 7.119 1.00 . A A . 75 ALA HA 1 1
8 10231 1 1 75 ALA HB1 H 55.797 -4.764 9.261 1.00 . A A . 75 ALA HB1 1 1
8 10232 1 1 75 ALA HB2 H 55.949 -6.426 9.833 1.00 . A A . 75 ALA HB2 1 1
8 10233 1 1 75 ALA HB3 H 54.448 -5.886 9.081 1.00 . A A . 75 ALA HB3 1 1
8 10234 1 1 75 ALA N N 55.056 -7.012 7.000 1.00 . A A . 75 ALA N 1 1
8 10235 1 1 75 ALA O O 58.440 -6.503 7.622 1.00 . A A . 75 ALA O 1 1
8 10236 1 1 76 LEU C C 59.047 -9.435 7.196 1.00 . A A . 76 LEU C 1 1
8 10237 1 1 76 LEU CA C 58.375 -9.112 8.526 1.00 . A A . 76 LEU CA 1 1
8 10238 1 1 76 LEU CB C 57.950 -10.411 9.214 1.00 . A A . 76 LEU CB 1 1
8 10239 1 1 76 LEU CD1 C 57.950 -11.649 11.384 1.00 . A A . 76 LEU CD1 1 1
8 10240 1 1 76 LEU CD2 C 60.055 -10.598 10.544 1.00 . A A . 76 LEU CD2 1 1
8 10241 1 1 76 LEU CG C 58.533 -10.455 10.627 1.00 . A A . 76 LEU CG 1 1
8 10242 1 1 76 LEU H H 56.316 -8.607 8.504 1.00 . A A . 76 LEU H 1 1
8 10243 1 1 76 LEU HA H 59.080 -8.597 9.160 1.00 . A A . 76 LEU HA 1 1
8 10244 1 1 76 LEU HB2 H 56.871 -10.453 9.268 1.00 . A A . 76 LEU HB2 1 1
8 10245 1 1 76 LEU HB3 H 58.316 -11.254 8.649 1.00 . A A . 76 LEU HB3 1 1
8 10246 1 1 76 LEU HD11 H 57.507 -11.309 12.307 1.00 . A A . 76 LEU HD11 1 1
8 10247 1 1 76 LEU HD12 H 58.738 -12.356 11.601 1.00 . A A . 76 LEU HD12 1 1
8 10248 1 1 76 LEU HD13 H 57.196 -12.126 10.776 1.00 . A A . 76 LEU HD13 1 1
8 10249 1 1 76 LEU HD21 H 60.518 -9.639 10.723 1.00 . A A . 76 LEU HD21 1 1
8 10250 1 1 76 LEU HD22 H 60.331 -10.954 9.563 1.00 . A A . 76 LEU HD22 1 1
8 10251 1 1 76 LEU HD23 H 60.391 -11.303 11.290 1.00 . A A . 76 LEU HD23 1 1
8 10252 1 1 76 LEU HG H 58.283 -9.542 11.149 1.00 . A A . 76 LEU HG 1 1
8 10253 1 1 76 LEU N N 57.212 -8.256 8.317 1.00 . A A . 76 LEU N 1 1
8 10254 1 1 76 LEU O O 60.274 -9.429 7.093 1.00 . A A . 76 LEU O 1 1
8 10255 1 1 77 ALA C C 59.566 -8.869 4.302 1.00 . A A . 77 ALA C 1 1
8 10256 1 1 77 ALA CA C 58.766 -10.042 4.861 1.00 . A A . 77 ALA CA 1 1
8 10257 1 1 77 ALA CB C 57.619 -10.381 3.908 1.00 . A A . 77 ALA CB 1 1
8 10258 1 1 77 ALA H H 57.268 -9.707 6.323 1.00 . A A . 77 ALA H 1 1
8 10259 1 1 77 ALA HA H 59.416 -10.900 4.946 1.00 . A A . 77 ALA HA 1 1
8 10260 1 1 77 ALA HB1 H 56.872 -10.956 4.435 1.00 . A A . 77 ALA HB1 1 1
8 10261 1 1 77 ALA HB2 H 58.000 -10.959 3.079 1.00 . A A . 77 ALA HB2 1 1
8 10262 1 1 77 ALA HB3 H 57.177 -9.468 3.537 1.00 . A A . 77 ALA HB3 1 1
8 10263 1 1 77 ALA N N 58.238 -9.718 6.181 1.00 . A A . 77 ALA N 1 1
8 10264 1 1 77 ALA O O 60.651 -9.052 3.751 1.00 . A A . 77 ALA O 1 1
8 10265 1 1 78 ALA C C 61.040 -6.287 4.641 1.00 . A A . 78 ALA C 1 1
8 10266 1 1 78 ALA CA C 59.692 -6.469 3.950 1.00 . A A . 78 ALA CA 1 1
8 10267 1 1 78 ALA CB C 58.818 -5.239 4.199 1.00 . A A . 78 ALA CB 1 1
8 10268 1 1 78 ALA H H 58.153 -7.580 4.892 1.00 . A A . 78 ALA H 1 1
8 10269 1 1 78 ALA HA H 59.854 -6.573 2.888 1.00 . A A . 78 ALA HA 1 1
8 10270 1 1 78 ALA HB1 H 58.207 -5.402 5.073 1.00 . A A . 78 ALA HB1 1 1
8 10271 1 1 78 ALA HB2 H 58.183 -5.070 3.341 1.00 . A A . 78 ALA HB2 1 1
8 10272 1 1 78 ALA HB3 H 59.448 -4.376 4.355 1.00 . A A . 78 ALA HB3 1 1
8 10273 1 1 78 ALA N N 59.021 -7.666 4.446 1.00 . A A . 78 ALA N 1 1
8 10274 1 1 78 ALA O O 62.043 -5.983 3.995 1.00 . A A . 78 ALA O 1 1
8 10275 1 1 79 VAL C C 63.264 -7.447 6.391 1.00 . A A . 79 VAL C 1 1
8 10276 1 1 79 VAL CA C 62.286 -6.326 6.725 1.00 . A A . 79 VAL CA 1 1
8 10277 1 1 79 VAL CB C 61.973 -6.348 8.222 1.00 . A A . 79 VAL CB 1 1
8 10278 1 1 79 VAL CG1 C 63.276 -6.256 9.017 1.00 . A A . 79 VAL CG1 1 1
8 10279 1 1 79 VAL CG2 C 61.077 -5.158 8.572 1.00 . A A . 79 VAL CG2 1 1
8 10280 1 1 79 VAL H H 60.225 -6.713 6.418 1.00 . A A . 79 VAL H 1 1
8 10281 1 1 79 VAL HA H 62.742 -5.379 6.479 1.00 . A A . 79 VAL HA 1 1
8 10282 1 1 79 VAL HB H 61.465 -7.269 8.469 1.00 . A A . 79 VAL HB 1 1
8 10283 1 1 79 VAL HG11 H 63.906 -5.490 8.589 1.00 . A A . 79 VAL HG11 1 1
8 10284 1 1 79 VAL HG12 H 63.788 -7.206 8.980 1.00 . A A . 79 VAL HG12 1 1
8 10285 1 1 79 VAL HG13 H 63.054 -6.007 10.044 1.00 . A A . 79 VAL HG13 1 1
8 10286 1 1 79 VAL HG21 H 60.559 -5.358 9.499 1.00 . A A . 79 VAL HG21 1 1
8 10287 1 1 79 VAL HG22 H 60.357 -5.004 7.782 1.00 . A A . 79 VAL HG22 1 1
8 10288 1 1 79 VAL HG23 H 61.684 -4.271 8.683 1.00 . A A . 79 VAL HG23 1 1
8 10289 1 1 79 VAL N N 61.055 -6.473 5.957 1.00 . A A . 79 VAL N 1 1
8 10290 1 1 79 VAL O O 64.463 -7.215 6.241 1.00 . A A . 79 VAL O 1 1
8 10291 1 1 80 ILE C C 64.179 -9.675 4.561 1.00 . A A . 80 ILE C 1 1
8 10292 1 1 80 ILE CA C 63.579 -9.816 5.957 1.00 . A A . 80 ILE CA 1 1
8 10293 1 1 80 ILE CB C 62.752 -11.100 6.032 1.00 . A A . 80 ILE CB 1 1
8 10294 1 1 80 ILE CD1 C 61.502 -12.607 7.584 1.00 . A A . 80 ILE CD1 1 1
8 10295 1 1 80 ILE CG1 C 62.529 -11.477 7.498 1.00 . A A . 80 ILE CG1 1 1
8 10296 1 1 80 ILE CG2 C 63.499 -12.232 5.323 1.00 . A A . 80 ILE CG2 1 1
8 10297 1 1 80 ILE H H 61.780 -8.791 6.404 1.00 . A A . 80 ILE H 1 1
8 10298 1 1 80 ILE HA H 64.381 -9.876 6.678 1.00 . A A . 80 ILE HA 1 1
8 10299 1 1 80 ILE HB H 61.797 -10.941 5.550 1.00 . A A . 80 ILE HB 1 1
8 10300 1 1 80 ILE HD11 H 60.519 -12.218 7.365 1.00 . A A . 80 ILE HD11 1 1
8 10301 1 1 80 ILE HD12 H 61.509 -13.025 8.581 1.00 . A A . 80 ILE HD12 1 1
8 10302 1 1 80 ILE HD13 H 61.753 -13.378 6.870 1.00 . A A . 80 ILE HD13 1 1
8 10303 1 1 80 ILE HG12 H 63.464 -11.805 7.931 1.00 . A A . 80 ILE HG12 1 1
8 10304 1 1 80 ILE HG13 H 62.163 -10.619 8.039 1.00 . A A . 80 ILE HG13 1 1
8 10305 1 1 80 ILE HG21 H 63.161 -12.300 4.300 1.00 . A A . 80 ILE HG21 1 1
8 10306 1 1 80 ILE HG22 H 63.302 -13.165 5.830 1.00 . A A . 80 ILE HG22 1 1
8 10307 1 1 80 ILE HG23 H 64.559 -12.029 5.339 1.00 . A A . 80 ILE HG23 1 1
8 10308 1 1 80 ILE N N 62.742 -8.664 6.274 1.00 . A A . 80 ILE N 1 1
8 10309 1 1 80 ILE O O 65.356 -9.962 4.349 1.00 . A A . 80 ILE O 1 1
8 10310 1 1 81 ALA C C 64.941 -8.021 2.180 1.00 . A A . 81 ALA C 1 1
8 10311 1 1 81 ALA CA C 63.819 -9.054 2.242 1.00 . A A . 81 ALA CA 1 1
8 10312 1 1 81 ALA CB C 62.658 -8.601 1.355 1.00 . A A . 81 ALA CB 1 1
8 10313 1 1 81 ALA H H 62.431 -9.016 3.842 1.00 . A A . 81 ALA H 1 1
8 10314 1 1 81 ALA HA H 64.192 -9.998 1.873 1.00 . A A . 81 ALA HA 1 1
8 10315 1 1 81 ALA HB1 H 63.046 -8.181 0.439 1.00 . A A . 81 ALA HB1 1 1
8 10316 1 1 81 ALA HB2 H 62.077 -7.855 1.876 1.00 . A A . 81 ALA HB2 1 1
8 10317 1 1 81 ALA HB3 H 62.030 -9.449 1.124 1.00 . A A . 81 ALA HB3 1 1
8 10318 1 1 81 ALA N N 63.359 -9.230 3.614 1.00 . A A . 81 ALA N 1 1
8 10319 1 1 81 ALA O O 65.862 -8.137 1.373 1.00 . A A . 81 ALA O 1 1
8 10320 1 1 82 LEU C C 67.144 -6.473 3.736 1.00 . A A . 82 LEU C 1 1
8 10321 1 1 82 LEU CA C 65.868 -5.963 3.075 1.00 . A A . 82 LEU CA 1 1
8 10322 1 1 82 LEU CB C 65.340 -4.752 3.850 1.00 . A A . 82 LEU CB 1 1
8 10323 1 1 82 LEU CD1 C 64.169 -2.561 3.592 1.00 . A A . 82 LEU CD1 1 1
8 10324 1 1 82 LEU CD2 C 66.264 -3.016 2.311 1.00 . A A . 82 LEU CD2 1 1
8 10325 1 1 82 LEU CG C 64.981 -3.636 2.868 1.00 . A A . 82 LEU CG 1 1
8 10326 1 1 82 LEU H H 64.098 -6.970 3.662 1.00 . A A . 82 LEU H 1 1
8 10327 1 1 82 LEU HA H 66.093 -5.659 2.065 1.00 . A A . 82 LEU HA 1 1
8 10328 1 1 82 LEU HB2 H 64.460 -5.039 4.408 1.00 . A A . 82 LEU HB2 1 1
8 10329 1 1 82 LEU HB3 H 66.101 -4.400 4.530 1.00 . A A . 82 LEU HB3 1 1
8 10330 1 1 82 LEU HD11 H 63.848 -2.937 4.552 1.00 . A A . 82 LEU HD11 1 1
8 10331 1 1 82 LEU HD12 H 63.304 -2.302 2.999 1.00 . A A . 82 LEU HD12 1 1
8 10332 1 1 82 LEU HD13 H 64.782 -1.683 3.736 1.00 . A A . 82 LEU HD13 1 1
8 10333 1 1 82 LEU HD21 H 67.118 -3.569 2.673 1.00 . A A . 82 LEU HD21 1 1
8 10334 1 1 82 LEU HD22 H 66.337 -1.989 2.634 1.00 . A A . 82 LEU HD22 1 1
8 10335 1 1 82 LEU HD23 H 66.242 -3.054 1.231 1.00 . A A . 82 LEU HD23 1 1
8 10336 1 1 82 LEU HG H 64.394 -4.045 2.058 1.00 . A A . 82 LEU HG 1 1
8 10337 1 1 82 LEU N N 64.855 -7.011 3.040 1.00 . A A . 82 LEU N 1 1
8 10338 1 1 82 LEU O O 68.250 -6.130 3.318 1.00 . A A . 82 LEU O 1 1
8 10339 1 1 83 PHE C C 68.871 -8.853 4.603 1.00 . A A . 83 PHE C 1 1
8 10340 1 1 83 PHE CA C 68.132 -7.846 5.478 1.00 . A A . 83 PHE CA 1 1
8 10341 1 1 83 PHE CB C 67.669 -8.531 6.766 1.00 . A A . 83 PHE CB 1 1
8 10342 1 1 83 PHE CD1 C 66.879 -6.264 7.535 1.00 . A A . 83 PHE CD1 1 1
8 10343 1 1 83 PHE CD2 C 67.887 -7.761 9.156 1.00 . A A . 83 PHE CD2 1 1
8 10344 1 1 83 PHE CE1 C 66.697 -5.302 8.536 1.00 . A A . 83 PHE CE1 1 1
8 10345 1 1 83 PHE CE2 C 67.705 -6.799 10.157 1.00 . A A . 83 PHE CE2 1 1
8 10346 1 1 83 PHE CG C 67.473 -7.493 7.846 1.00 . A A . 83 PHE CG 1 1
8 10347 1 1 83 PHE CZ C 67.110 -5.570 9.848 1.00 . A A . 83 PHE CZ 1 1
8 10348 1 1 83 PHE H H 66.078 -7.533 5.057 1.00 . A A . 83 PHE H 1 1
8 10349 1 1 83 PHE HA H 68.806 -7.042 5.733 1.00 . A A . 83 PHE HA 1 1
8 10350 1 1 83 PHE HB2 H 66.736 -9.044 6.585 1.00 . A A . 83 PHE HB2 1 1
8 10351 1 1 83 PHE HB3 H 68.416 -9.243 7.084 1.00 . A A . 83 PHE HB3 1 1
8 10352 1 1 83 PHE HD1 H 66.560 -6.058 6.524 1.00 . A A . 83 PHE HD1 1 1
8 10353 1 1 83 PHE HD2 H 68.345 -8.708 9.395 1.00 . A A . 83 PHE HD2 1 1
8 10354 1 1 83 PHE HE1 H 66.238 -4.354 8.297 1.00 . A A . 83 PHE HE1 1 1
8 10355 1 1 83 PHE HE2 H 68.023 -7.005 11.168 1.00 . A A . 83 PHE HE2 1 1
8 10356 1 1 83 PHE HZ H 66.969 -4.828 10.619 1.00 . A A . 83 PHE HZ 1 1
8 10357 1 1 83 PHE N N 66.984 -7.294 4.768 1.00 . A A . 83 PHE N 1 1
8 10358 1 1 83 PHE O O 70.094 -8.972 4.674 1.00 . A A . 83 PHE O 1 1
8 10359 1 1 84 ASN C C 69.452 -9.892 1.742 1.00 . A A . 84 ASN C 1 1
8 10360 1 1 84 ASN CA C 68.715 -10.571 2.893 1.00 . A A . 84 ASN CA 1 1
8 10361 1 1 84 ASN CB C 67.628 -11.490 2.335 1.00 . A A . 84 ASN CB 1 1
8 10362 1 1 84 ASN CG C 66.964 -12.262 3.470 1.00 . A A . 84 ASN CG 1 1
8 10363 1 1 84 ASN H H 67.150 -9.438 3.765 1.00 . A A . 84 ASN H 1 1
8 10364 1 1 84 ASN HA H 69.419 -11.165 3.457 1.00 . A A . 84 ASN HA 1 1
8 10365 1 1 84 ASN HB2 H 66.885 -10.896 1.822 1.00 . A A . 84 ASN HB2 1 1
8 10366 1 1 84 ASN HB3 H 68.071 -12.188 1.640 1.00 . A A . 84 ASN HB3 1 1
8 10367 1 1 84 ASN HD21 H 65.261 -12.532 2.486 1.00 . A A . 84 ASN HD21 1 1
8 10368 1 1 84 ASN HD22 H 65.310 -13.196 4.048 1.00 . A A . 84 ASN HD22 1 1
8 10369 1 1 84 ASN N N 68.121 -9.576 3.778 1.00 . A A . 84 ASN N 1 1
8 10370 1 1 84 ASN ND2 N 65.744 -12.699 3.322 1.00 . A A . 84 ASN ND2 1 1
8 10371 1 1 84 ASN O O 70.203 -10.535 1.009 1.00 . A A . 84 ASN O 1 1
8 10372 1 1 84 ASN OD1 O 67.573 -12.471 4.519 1.00 . A A . 84 ASN OD1 1 1
8 10373 1 1 85 SER C C 70.701 -6.690 1.103 1.00 . A A . 85 SER C 1 1
8 10374 1 1 85 SER CA C 69.879 -7.836 0.524 1.00 . A A . 85 SER CA 1 1
8 10375 1 1 85 SER CB C 68.827 -7.278 -0.435 1.00 . A A . 85 SER CB 1 1
8 10376 1 1 85 SER H H 68.622 -8.130 2.204 1.00 . A A . 85 SER H 1 1
8 10377 1 1 85 SER HA H 70.535 -8.495 -0.025 1.00 . A A . 85 SER HA 1 1
8 10378 1 1 85 SER HB2 H 68.319 -6.449 0.028 1.00 . A A . 85 SER HB2 1 1
8 10379 1 1 85 SER HB3 H 69.311 -6.939 -1.342 1.00 . A A . 85 SER HB3 1 1
8 10380 1 1 85 SER HG H 67.035 -8.034 -0.368 1.00 . A A . 85 SER HG 1 1
8 10381 1 1 85 SER N N 69.230 -8.591 1.589 1.00 . A A . 85 SER N 1 1
8 10382 1 1 85 SER O O 70.566 -5.581 0.611 1.00 . A A . 85 SER O 1 1
8 10383 1 1 85 SER OXT O 71.455 -6.936 2.030 1.00 . A A . 85 SER OXT 1 1
8 10384 1 1 85 SER OG O 67.882 -8.296 -0.739 1.00 . A A . 85 SER OG 1 1
9 10385 1 1 1 MET C C 49.824 -13.862 15.330 1.00 . A A . 1 MET C 1 1
9 10386 1 1 1 MET CA C 48.386 -13.757 14.831 1.00 . A A . 1 MET CA 1 1
9 10387 1 1 1 MET CB C 47.445 -14.485 15.793 1.00 . A A . 1 MET CB 1 1
9 10388 1 1 1 MET CE C 46.479 -13.473 19.667 1.00 . A A . 1 MET CE 1 1
9 10389 1 1 1 MET CG C 47.429 -13.761 17.139 1.00 . A A . 1 MET CG 1 1
9 10390 1 1 1 MET H1 H 49.110 -14.983 13.312 1.00 . A A . 1 MET H1 1 1
9 10391 1 1 1 MET H2 H 48.255 -13.623 12.757 1.00 . A A . 1 MET H2 1 1
9 10392 1 1 1 MET H3 H 47.418 -14.944 13.421 1.00 . A A . 1 MET H3 1 1
9 10393 1 1 1 MET HA H 48.103 -12.715 14.772 1.00 . A A . 1 MET HA 1 1
9 10394 1 1 1 MET HB2 H 46.448 -14.499 15.378 1.00 . A A . 1 MET HB2 1 1
9 10395 1 1 1 MET HB3 H 47.790 -15.499 15.935 1.00 . A A . 1 MET HB3 1 1
9 10396 1 1 1 MET HE1 H 47.532 -13.358 19.884 1.00 . A A . 1 MET HE1 1 1
9 10397 1 1 1 MET HE2 H 45.978 -13.883 20.529 1.00 . A A . 1 MET HE2 1 1
9 10398 1 1 1 MET HE3 H 46.048 -12.511 19.426 1.00 . A A . 1 MET HE3 1 1
9 10399 1 1 1 MET HG2 H 48.421 -13.776 17.568 1.00 . A A . 1 MET HG2 1 1
9 10400 1 1 1 MET HG3 H 47.117 -12.737 16.995 1.00 . A A . 1 MET HG3 1 1
9 10401 1 1 1 MET N N 48.285 -14.373 13.478 1.00 . A A . 1 MET N 1 1
9 10402 1 1 1 MET O O 50.310 -14.954 15.621 1.00 . A A . 1 MET O 1 1
9 10403 1 1 1 MET SD S 46.275 -14.591 18.259 1.00 . A A . 1 MET SD 1 1
9 10404 1 1 2 THR C C 52.752 -13.599 15.021 1.00 . A A . 2 THR C 1 1
9 10405 1 1 2 THR CA C 51.879 -12.697 15.888 1.00 . A A . 2 THR CA 1 1
9 10406 1 1 2 THR CB C 51.948 -13.163 17.344 1.00 . A A . 2 THR CB 1 1
9 10407 1 1 2 THR CG2 C 52.360 -11.992 18.238 1.00 . A A . 2 THR CG2 1 1
9 10408 1 1 2 THR H H 50.058 -11.880 15.177 1.00 . A A . 2 THR H 1 1
9 10409 1 1 2 THR HA H 52.252 -11.686 15.828 1.00 . A A . 2 THR HA 1 1
9 10410 1 1 2 THR HB H 52.678 -13.954 17.436 1.00 . A A . 2 THR HB 1 1
9 10411 1 1 2 THR HG1 H 50.797 -14.500 18.162 1.00 . A A . 2 THR HG1 1 1
9 10412 1 1 2 THR HG21 H 51.602 -11.224 18.197 1.00 . A A . 2 THR HG21 1 1
9 10413 1 1 2 THR HG22 H 53.300 -11.588 17.892 1.00 . A A . 2 THR HG22 1 1
9 10414 1 1 2 THR HG23 H 52.469 -12.337 19.255 1.00 . A A . 2 THR HG23 1 1
9 10415 1 1 2 THR N N 50.497 -12.721 15.423 1.00 . A A . 2 THR N 1 1
9 10416 1 1 2 THR O O 52.560 -14.814 14.983 1.00 . A A . 2 THR O 1 1
9 10417 1 1 2 THR OG1 O 50.674 -13.643 17.746 1.00 . A A . 2 THR OG1 1 1
9 10418 1 1 3 VAL C C 56.043 -13.258 13.609 1.00 . A A . 3 VAL C 1 1
9 10419 1 1 3 VAL CA C 54.608 -13.754 13.461 1.00 . A A . 3 VAL CA 1 1
9 10420 1 1 3 VAL CB C 54.167 -13.617 12.004 1.00 . A A . 3 VAL CB 1 1
9 10421 1 1 3 VAL CG1 C 55.168 -14.336 11.097 1.00 . A A . 3 VAL CG1 1 1
9 10422 1 1 3 VAL CG2 C 52.782 -14.246 11.830 1.00 . A A . 3 VAL CG2 1 1
9 10423 1 1 3 VAL H H 53.817 -12.024 14.395 1.00 . A A . 3 VAL H 1 1
9 10424 1 1 3 VAL HA H 54.567 -14.796 13.741 1.00 . A A . 3 VAL HA 1 1
9 10425 1 1 3 VAL HB H 54.126 -12.572 11.737 1.00 . A A . 3 VAL HB 1 1
9 10426 1 1 3 VAL HG11 H 55.334 -15.337 11.466 1.00 . A A . 3 VAL HG11 1 1
9 10427 1 1 3 VAL HG12 H 56.102 -13.794 11.092 1.00 . A A . 3 VAL HG12 1 1
9 10428 1 1 3 VAL HG13 H 54.774 -14.383 10.093 1.00 . A A . 3 VAL HG13 1 1
9 10429 1 1 3 VAL HG21 H 52.063 -13.474 11.601 1.00 . A A . 3 VAL HG21 1 1
9 10430 1 1 3 VAL HG22 H 52.495 -14.744 12.744 1.00 . A A . 3 VAL HG22 1 1
9 10431 1 1 3 VAL HG23 H 52.811 -14.963 11.023 1.00 . A A . 3 VAL HG23 1 1
9 10432 1 1 3 VAL N N 53.712 -12.995 14.326 1.00 . A A . 3 VAL N 1 1
9 10433 1 1 3 VAL O O 56.344 -12.103 13.307 1.00 . A A . 3 VAL O 1 1
9 10434 1 1 4 LYS C C 59.225 -14.664 13.410 1.00 . A A . 4 LYS C 1 1
9 10435 1 1 4 LYS CA C 58.325 -13.776 14.262 1.00 . A A . 4 LYS CA 1 1
9 10436 1 1 4 LYS CB C 58.711 -13.918 15.735 1.00 . A A . 4 LYS CB 1 1
9 10437 1 1 4 LYS CD C 58.467 -15.368 17.756 1.00 . A A . 4 LYS CD 1 1
9 10438 1 1 4 LYS CE C 58.145 -16.780 18.248 1.00 . A A . 4 LYS CE 1 1
9 10439 1 1 4 LYS CG C 58.319 -15.311 16.234 1.00 . A A . 4 LYS CG 1 1
9 10440 1 1 4 LYS H H 56.626 -15.043 14.302 1.00 . A A . 4 LYS H 1 1
9 10441 1 1 4 LYS HA H 58.463 -12.748 13.964 1.00 . A A . 4 LYS HA 1 1
9 10442 1 1 4 LYS HB2 H 59.778 -13.784 15.842 1.00 . A A . 4 LYS HB2 1 1
9 10443 1 1 4 LYS HB3 H 58.194 -13.171 16.317 1.00 . A A . 4 LYS HB3 1 1
9 10444 1 1 4 LYS HD2 H 59.481 -15.113 18.029 1.00 . A A . 4 LYS HD2 1 1
9 10445 1 1 4 LYS HD3 H 57.784 -14.667 18.211 1.00 . A A . 4 LYS HD3 1 1
9 10446 1 1 4 LYS HE2 H 57.119 -17.020 18.010 1.00 . A A . 4 LYS HE2 1 1
9 10447 1 1 4 LYS HE3 H 58.802 -17.488 17.765 1.00 . A A . 4 LYS HE3 1 1
9 10448 1 1 4 LYS HG2 H 57.293 -15.514 15.963 1.00 . A A . 4 LYS HG2 1 1
9 10449 1 1 4 LYS HG3 H 58.965 -16.049 15.785 1.00 . A A . 4 LYS HG3 1 1
9 10450 1 1 4 LYS HZ1 H 59.275 -16.462 19.968 1.00 . A A . 4 LYS HZ1 1 1
9 10451 1 1 4 LYS HZ2 H 58.284 -17.841 20.035 1.00 . A A . 4 LYS HZ2 1 1
9 10452 1 1 4 LYS HZ3 H 57.604 -16.293 20.199 1.00 . A A . 4 LYS HZ3 1 1
9 10453 1 1 4 LYS N N 56.923 -14.137 14.077 1.00 . A A . 4 LYS N 1 1
9 10454 1 1 4 LYS NZ N 58.341 -16.849 19.724 1.00 . A A . 4 LYS NZ 1 1
9 10455 1 1 4 LYS O O 58.787 -15.688 12.885 1.00 . A A . 4 LYS O 1 1
9 10456 1 1 5 GLN C C 62.871 -14.676 12.886 1.00 . A A . 5 GLN C 1 1
9 10457 1 1 5 GLN CA C 61.442 -15.030 12.486 1.00 . A A . 5 GLN CA 1 1
9 10458 1 1 5 GLN CB C 61.240 -14.742 10.998 1.00 . A A . 5 GLN CB 1 1
9 10459 1 1 5 GLN CD C 59.989 -15.432 8.943 1.00 . A A . 5 GLN CD 1 1
9 10460 1 1 5 GLN CG C 60.162 -15.673 10.439 1.00 . A A . 5 GLN CG 1 1
9 10461 1 1 5 GLN H H 60.778 -13.439 13.718 1.00 . A A . 5 GLN H 1 1
9 10462 1 1 5 GLN HA H 61.280 -16.083 12.663 1.00 . A A . 5 GLN HA 1 1
9 10463 1 1 5 GLN HB2 H 60.933 -13.714 10.869 1.00 . A A . 5 GLN HB2 1 1
9 10464 1 1 5 GLN HB3 H 62.166 -14.911 10.469 1.00 . A A . 5 GLN HB3 1 1
9 10465 1 1 5 GLN HE21 H 59.156 -13.645 9.177 1.00 . A A . 5 GLN HE21 1 1
9 10466 1 1 5 GLN HE22 H 59.335 -14.158 7.568 1.00 . A A . 5 GLN HE22 1 1
9 10467 1 1 5 GLN HG2 H 60.452 -16.699 10.606 1.00 . A A . 5 GLN HG2 1 1
9 10468 1 1 5 GLN HG3 H 59.226 -15.478 10.941 1.00 . A A . 5 GLN HG3 1 1
9 10469 1 1 5 GLN N N 60.486 -14.264 13.276 1.00 . A A . 5 GLN N 1 1
9 10470 1 1 5 GLN NE2 N 59.448 -14.320 8.528 1.00 . A A . 5 GLN NE2 1 1
9 10471 1 1 5 GLN O O 63.224 -13.501 12.990 1.00 . A A . 5 GLN O 1 1
9 10472 1 1 5 GLN OE1 O 60.358 -16.280 8.130 1.00 . A A . 5 GLN OE1 1 1
9 10473 1 1 6 THR C C 65.933 -15.150 12.284 1.00 . A A . 6 THR C 1 1
9 10474 1 1 6 THR CA C 65.078 -15.484 13.502 1.00 . A A . 6 THR CA 1 1
9 10475 1 1 6 THR CB C 65.628 -16.737 14.187 1.00 . A A . 6 THR CB 1 1
9 10476 1 1 6 THR CG2 C 66.274 -16.351 15.518 1.00 . A A . 6 THR CG2 1 1
9 10477 1 1 6 THR H H 63.353 -16.615 13.016 1.00 . A A . 6 THR H 1 1
9 10478 1 1 6 THR HA H 65.121 -14.660 14.198 1.00 . A A . 6 THR HA 1 1
9 10479 1 1 6 THR HB H 66.369 -17.199 13.553 1.00 . A A . 6 THR HB 1 1
9 10480 1 1 6 THR HG1 H 64.040 -17.316 15.149 1.00 . A A . 6 THR HG1 1 1
9 10481 1 1 6 THR HG21 H 65.507 -16.057 16.219 1.00 . A A . 6 THR HG21 1 1
9 10482 1 1 6 THR HG22 H 66.955 -15.527 15.363 1.00 . A A . 6 THR HG22 1 1
9 10483 1 1 6 THR HG23 H 66.817 -17.197 15.913 1.00 . A A . 6 THR HG23 1 1
9 10484 1 1 6 THR N N 63.688 -15.701 13.112 1.00 . A A . 6 THR N 1 1
9 10485 1 1 6 THR O O 65.918 -15.871 11.286 1.00 . A A . 6 THR O 1 1
9 10486 1 1 6 THR OG1 O 64.567 -17.653 14.420 1.00 . A A . 6 THR OG1 1 1
9 10487 1 1 7 VAL C C 68.944 -13.327 11.782 1.00 . A A . 7 VAL C 1 1
9 10488 1 1 7 VAL CA C 67.538 -13.633 11.274 1.00 . A A . 7 VAL CA 1 1
9 10489 1 1 7 VAL CB C 66.955 -12.389 10.600 1.00 . A A . 7 VAL CB 1 1
9 10490 1 1 7 VAL CG1 C 67.883 -11.937 9.472 1.00 . A A . 7 VAL CG1 1 1
9 10491 1 1 7 VAL CG2 C 65.578 -12.724 10.023 1.00 . A A . 7 VAL CG2 1 1
9 10492 1 1 7 VAL H H 66.649 -13.519 13.194 1.00 . A A . 7 VAL H 1 1
9 10493 1 1 7 VAL HA H 67.593 -14.430 10.548 1.00 . A A . 7 VAL HA 1 1
9 10494 1 1 7 VAL HB H 66.861 -11.597 11.328 1.00 . A A . 7 VAL HB 1 1
9 10495 1 1 7 VAL HG11 H 68.511 -11.132 9.823 1.00 . A A . 7 VAL HG11 1 1
9 10496 1 1 7 VAL HG12 H 67.293 -11.595 8.635 1.00 . A A . 7 VAL HG12 1 1
9 10497 1 1 7 VAL HG13 H 68.502 -12.766 9.161 1.00 . A A . 7 VAL HG13 1 1
9 10498 1 1 7 VAL HG21 H 64.902 -12.977 10.826 1.00 . A A . 7 VAL HG21 1 1
9 10499 1 1 7 VAL HG22 H 65.664 -13.562 9.346 1.00 . A A . 7 VAL HG22 1 1
9 10500 1 1 7 VAL HG23 H 65.194 -11.867 9.488 1.00 . A A . 7 VAL HG23 1 1
9 10501 1 1 7 VAL N N 66.678 -14.054 12.374 1.00 . A A . 7 VAL N 1 1
9 10502 1 1 7 VAL O O 69.116 -12.607 12.765 1.00 . A A . 7 VAL O 1 1
9 10503 1 1 8 GLU C C 71.815 -12.292 11.022 1.00 . A A . 8 GLU C 1 1
9 10504 1 1 8 GLU CA C 71.332 -13.659 11.497 1.00 . A A . 8 GLU CA 1 1
9 10505 1 1 8 GLU CB C 72.223 -14.751 10.903 1.00 . A A . 8 GLU CB 1 1
9 10506 1 1 8 GLU CD C 74.446 -15.884 11.099 1.00 . A A . 8 GLU CD 1 1
9 10507 1 1 8 GLU CG C 73.605 -14.697 11.558 1.00 . A A . 8 GLU CG 1 1
9 10508 1 1 8 GLU H H 69.748 -14.445 10.330 1.00 . A A . 8 GLU H 1 1
9 10509 1 1 8 GLU HA H 71.403 -13.701 12.574 1.00 . A A . 8 GLU HA 1 1
9 10510 1 1 8 GLU HB2 H 71.776 -15.718 11.083 1.00 . A A . 8 GLU HB2 1 1
9 10511 1 1 8 GLU HB3 H 72.325 -14.594 9.839 1.00 . A A . 8 GLU HB3 1 1
9 10512 1 1 8 GLU HG2 H 74.098 -13.778 11.277 1.00 . A A . 8 GLU HG2 1 1
9 10513 1 1 8 GLU HG3 H 73.494 -14.732 12.631 1.00 . A A . 8 GLU HG3 1 1
9 10514 1 1 8 GLU N N 69.945 -13.880 11.105 1.00 . A A . 8 GLU N 1 1
9 10515 1 1 8 GLU O O 71.571 -11.899 9.882 1.00 . A A . 8 GLU O 1 1
9 10516 1 1 8 GLU OE1 O 73.909 -16.733 10.407 1.00 . A A . 8 GLU OE1 1 1
9 10517 1 1 8 GLU OE2 O 75.615 -15.925 11.447 1.00 . A A . 8 GLU OE2 1 1
9 10518 1 1 9 ILE C C 74.453 -10.351 11.062 1.00 . A A . 9 ILE C 1 1
9 10519 1 1 9 ILE CA C 73.016 -10.252 11.566 1.00 . A A . 9 ILE CA 1 1
9 10520 1 1 9 ILE CB C 72.966 -9.341 12.793 1.00 . A A . 9 ILE CB 1 1
9 10521 1 1 9 ILE CD1 C 70.630 -8.923 12.009 1.00 . A A . 9 ILE CD1 1 1
9 10522 1 1 9 ILE CG1 C 71.512 -9.164 13.236 1.00 . A A . 9 ILE CG1 1 1
9 10523 1 1 9 ILE CG2 C 73.561 -7.977 12.442 1.00 . A A . 9 ILE CG2 1 1
9 10524 1 1 9 ILE H H 72.667 -11.939 12.799 1.00 . A A . 9 ILE H 1 1
9 10525 1 1 9 ILE HA H 72.401 -9.825 10.789 1.00 . A A . 9 ILE HA 1 1
9 10526 1 1 9 ILE HB H 73.537 -9.786 13.595 1.00 . A A . 9 ILE HB 1 1
9 10527 1 1 9 ILE HD11 H 71.163 -8.312 11.297 1.00 . A A . 9 ILE HD11 1 1
9 10528 1 1 9 ILE HD12 H 69.724 -8.418 12.310 1.00 . A A . 9 ILE HD12 1 1
9 10529 1 1 9 ILE HD13 H 70.380 -9.871 11.554 1.00 . A A . 9 ILE HD13 1 1
9 10530 1 1 9 ILE HG12 H 71.181 -10.055 13.750 1.00 . A A . 9 ILE HG12 1 1
9 10531 1 1 9 ILE HG13 H 71.438 -8.316 13.901 1.00 . A A . 9 ILE HG13 1 1
9 10532 1 1 9 ILE HG21 H 73.717 -7.915 11.375 1.00 . A A . 9 ILE HG21 1 1
9 10533 1 1 9 ILE HG22 H 74.505 -7.853 12.951 1.00 . A A . 9 ILE HG22 1 1
9 10534 1 1 9 ILE HG23 H 72.881 -7.197 12.751 1.00 . A A . 9 ILE HG23 1 1
9 10535 1 1 9 ILE N N 72.502 -11.574 11.905 1.00 . A A . 9 ILE N 1 1
9 10536 1 1 9 ILE O O 75.310 -10.945 11.716 1.00 . A A . 9 ILE O 1 1
9 10537 1 1 10 THR C C 76.446 -8.412 8.816 1.00 . A A . 10 THR C 1 1
9 10538 1 1 10 THR CA C 76.046 -9.797 9.315 1.00 . A A . 10 THR CA 1 1
9 10539 1 1 10 THR CB C 76.089 -10.793 8.155 1.00 . A A . 10 THR CB 1 1
9 10540 1 1 10 THR CG2 C 77.447 -10.708 7.456 1.00 . A A . 10 THR CG2 1 1
9 10541 1 1 10 THR H H 73.986 -9.308 9.419 1.00 . A A . 10 THR H 1 1
9 10542 1 1 10 THR HA H 76.749 -10.113 10.071 1.00 . A A . 10 THR HA 1 1
9 10543 1 1 10 THR HB H 75.309 -10.556 7.447 1.00 . A A . 10 THR HB 1 1
9 10544 1 1 10 THR HG1 H 74.974 -12.348 8.505 1.00 . A A . 10 THR HG1 1 1
9 10545 1 1 10 THR HG21 H 78.099 -10.054 8.016 1.00 . A A . 10 THR HG21 1 1
9 10546 1 1 10 THR HG22 H 77.314 -10.316 6.458 1.00 . A A . 10 THR HG22 1 1
9 10547 1 1 10 THR HG23 H 77.885 -11.693 7.401 1.00 . A A . 10 THR HG23 1 1
9 10548 1 1 10 THR N N 74.709 -9.767 9.896 1.00 . A A . 10 THR N 1 1
9 10549 1 1 10 THR O O 76.074 -8.009 7.714 1.00 . A A . 10 THR O 1 1
9 10550 1 1 10 THR OG1 O 75.892 -12.108 8.654 1.00 . A A . 10 THR OG1 1 1
9 10551 1 1 11 ASN C C 76.695 -5.297 9.814 1.00 . A A . 11 ASN C 1 1
9 10552 1 1 11 ASN CA C 77.650 -6.352 9.263 1.00 . A A . 11 ASN CA 1 1
9 10553 1 1 11 ASN CB C 77.725 -6.229 7.740 1.00 . A A . 11 ASN CB 1 1
9 10554 1 1 11 ASN CG C 78.140 -7.564 7.130 1.00 . A A . 11 ASN CG 1 1
9 10555 1 1 11 ASN H H 77.471 -8.064 10.499 1.00 . A A . 11 ASN H 1 1
9 10556 1 1 11 ASN HA H 78.633 -6.183 9.674 1.00 . A A . 11 ASN HA 1 1
9 10557 1 1 11 ASN HB2 H 76.757 -5.944 7.355 1.00 . A A . 11 ASN HB2 1 1
9 10558 1 1 11 ASN HB3 H 78.451 -5.475 7.476 1.00 . A A . 11 ASN HB3 1 1
9 10559 1 1 11 ASN HD21 H 80.073 -7.300 7.502 1.00 . A A . 11 ASN HD21 1 1
9 10560 1 1 11 ASN HD22 H 79.675 -8.758 6.729 1.00 . A A . 11 ASN HD22 1 1
9 10561 1 1 11 ASN N N 77.205 -7.690 9.633 1.00 . A A . 11 ASN N 1 1
9 10562 1 1 11 ASN ND2 N 79.400 -7.902 7.119 1.00 . A A . 11 ASN ND2 1 1
9 10563 1 1 11 ASN O O 77.084 -4.153 10.045 1.00 . A A . 11 ASN O 1 1
9 10564 1 1 11 ASN OD1 O 77.294 -8.318 6.649 1.00 . A A . 11 ASN OD1 1 1
9 10565 1 1 12 LYS C C 73.041 -5.205 10.121 1.00 . A A . 12 LYS C 1 1
9 10566 1 1 12 LYS CA C 74.440 -4.772 10.546 1.00 . A A . 12 LYS CA 1 1
9 10567 1 1 12 LYS CB C 74.714 -3.355 10.038 1.00 . A A . 12 LYS CB 1 1
9 10568 1 1 12 LYS CD C 74.837 -1.903 8.007 1.00 . A A . 12 LYS CD 1 1
9 10569 1 1 12 LYS CE C 76.345 -1.664 7.904 1.00 . A A . 12 LYS CE 1 1
9 10570 1 1 12 LYS CG C 74.579 -3.324 8.514 1.00 . A A . 12 LYS CG 1 1
9 10571 1 1 12 LYS H H 75.189 -6.616 9.819 1.00 . A A . 12 LYS H 1 1
9 10572 1 1 12 LYS HA H 74.495 -4.771 11.624 1.00 . A A . 12 LYS HA 1 1
9 10573 1 1 12 LYS HB2 H 74.003 -2.671 10.478 1.00 . A A . 12 LYS HB2 1 1
9 10574 1 1 12 LYS HB3 H 75.716 -3.060 10.314 1.00 . A A . 12 LYS HB3 1 1
9 10575 1 1 12 LYS HD2 H 74.385 -1.781 7.034 1.00 . A A . 12 LYS HD2 1 1
9 10576 1 1 12 LYS HD3 H 74.408 -1.192 8.697 1.00 . A A . 12 LYS HD3 1 1
9 10577 1 1 12 LYS HE2 H 76.818 -1.944 8.834 1.00 . A A . 12 LYS HE2 1 1
9 10578 1 1 12 LYS HE3 H 76.750 -2.261 7.100 1.00 . A A . 12 LYS HE3 1 1
9 10579 1 1 12 LYS HG2 H 75.298 -4.001 8.075 1.00 . A A . 12 LYS HG2 1 1
9 10580 1 1 12 LYS HG3 H 73.582 -3.627 8.235 1.00 . A A . 12 LYS HG3 1 1
9 10581 1 1 12 LYS HZ1 H 76.231 0.024 6.691 1.00 . A A . 12 LYS HZ1 1 1
9 10582 1 1 12 LYS HZ2 H 77.625 -0.040 7.660 1.00 . A A . 12 LYS HZ2 1 1
9 10583 1 1 12 LYS HZ3 H 76.125 0.358 8.350 1.00 . A A . 12 LYS HZ3 1 1
9 10584 1 1 12 LYS N N 75.443 -5.691 10.021 1.00 . A A . 12 LYS N 1 1
9 10585 1 1 12 LYS NZ N 76.601 -0.222 7.630 1.00 . A A . 12 LYS NZ 1 1
9 10586 1 1 12 LYS O O 72.860 -6.281 9.551 1.00 . A A . 12 LYS O 1 1
9 10587 1 1 13 LEU C C 70.553 -4.923 8.547 1.00 . A A . 13 LEU C 1 1
9 10588 1 1 13 LEU CA C 70.674 -4.666 10.046 1.00 . A A . 13 LEU CA 1 1
9 10589 1 1 13 LEU CB C 69.763 -3.504 10.442 1.00 . A A . 13 LEU CB 1 1
9 10590 1 1 13 LEU CD1 C 68.874 -2.176 12.364 1.00 . A A . 13 LEU CD1 1 1
9 10591 1 1 13 LEU CD2 C 69.032 -4.662 12.531 1.00 . A A . 13 LEU CD2 1 1
9 10592 1 1 13 LEU CG C 69.695 -3.404 11.967 1.00 . A A . 13 LEU CG 1 1
9 10593 1 1 13 LEU H H 72.258 -3.518 10.860 1.00 . A A . 13 LEU H 1 1
9 10594 1 1 13 LEU HA H 70.362 -5.551 10.579 1.00 . A A . 13 LEU HA 1 1
9 10595 1 1 13 LEU HB2 H 70.157 -2.583 10.037 1.00 . A A . 13 LEU HB2 1 1
9 10596 1 1 13 LEU HB3 H 68.771 -3.674 10.051 1.00 . A A . 13 LEU HB3 1 1
9 10597 1 1 13 LEU HD11 H 68.328 -1.816 11.504 1.00 . A A . 13 LEU HD11 1 1
9 10598 1 1 13 LEU HD12 H 69.536 -1.401 12.721 1.00 . A A . 13 LEU HD12 1 1
9 10599 1 1 13 LEU HD13 H 68.179 -2.445 13.146 1.00 . A A . 13 LEU HD13 1 1
9 10600 1 1 13 LEU HD21 H 68.451 -5.141 11.756 1.00 . A A . 13 LEU HD21 1 1
9 10601 1 1 13 LEU HD22 H 68.385 -4.393 13.352 1.00 . A A . 13 LEU HD22 1 1
9 10602 1 1 13 LEU HD23 H 69.793 -5.345 12.881 1.00 . A A . 13 LEU HD23 1 1
9 10603 1 1 13 LEU HG H 70.695 -3.312 12.365 1.00 . A A . 13 LEU HG 1 1
9 10604 1 1 13 LEU N N 72.054 -4.361 10.404 1.00 . A A . 13 LEU N 1 1
9 10605 1 1 13 LEU O O 69.824 -5.818 8.118 1.00 . A A . 13 LEU O 1 1
9 10606 1 1 14 GLY C C 71.961 -3.131 5.621 1.00 . A A . 14 GLY C 1 1
9 10607 1 1 14 GLY CA C 71.236 -4.284 6.306 1.00 . A A . 14 GLY CA 1 1
9 10608 1 1 14 GLY H H 71.834 -3.436 8.154 1.00 . A A . 14 GLY H 1 1
9 10609 1 1 14 GLY HA2 H 71.711 -5.216 6.035 1.00 . A A . 14 GLY HA2 1 1
9 10610 1 1 14 GLY HA3 H 70.209 -4.301 5.976 1.00 . A A . 14 GLY HA3 1 1
9 10611 1 1 14 GLY N N 71.271 -4.133 7.757 1.00 . A A . 14 GLY N 1 1
9 10612 1 1 14 GLY O O 73.113 -2.834 5.936 1.00 . A A . 14 GLY O 1 1
9 10613 1 1 15 MET C C 71.985 -0.143 4.863 1.00 . A A . 15 MET C 1 1
9 10614 1 1 15 MET CA C 71.868 -1.364 3.957 1.00 . A A . 15 MET CA 1 1
9 10615 1 1 15 MET CB C 71.007 -1.019 2.740 1.00 . A A . 15 MET CB 1 1
9 10616 1 1 15 MET CE C 70.417 -3.241 -0.678 1.00 . A A . 15 MET CE 1 1
9 10617 1 1 15 MET CG C 71.081 -2.159 1.723 1.00 . A A . 15 MET CG 1 1
9 10618 1 1 15 MET H H 70.363 -2.765 4.472 1.00 . A A . 15 MET H 1 1
9 10619 1 1 15 MET HA H 72.853 -1.646 3.619 1.00 . A A . 15 MET HA 1 1
9 10620 1 1 15 MET HB2 H 69.982 -0.879 3.052 1.00 . A A . 15 MET HB2 1 1
9 10621 1 1 15 MET HB3 H 71.374 -0.110 2.286 1.00 . A A . 15 MET HB3 1 1
9 10622 1 1 15 MET HE1 H 71.446 -3.235 -1.009 1.00 . A A . 15 MET HE1 1 1
9 10623 1 1 15 MET HE2 H 69.767 -3.279 -1.536 1.00 . A A . 15 MET HE2 1 1
9 10624 1 1 15 MET HE3 H 70.239 -4.107 -0.055 1.00 . A A . 15 MET HE3 1 1
9 10625 1 1 15 MET HG2 H 72.107 -2.307 1.422 1.00 . A A . 15 MET HG2 1 1
9 10626 1 1 15 MET HG3 H 70.703 -3.066 2.170 1.00 . A A . 15 MET HG3 1 1
9 10627 1 1 15 MET N N 71.277 -2.485 4.681 1.00 . A A . 15 MET N 1 1
9 10628 1 1 15 MET O O 71.039 0.634 4.998 1.00 . A A . 15 MET O 1 1
9 10629 1 1 15 MET SD S 70.082 -1.739 0.273 1.00 . A A . 15 MET SD 1 1
9 10630 1 1 16 HIS C C 72.339 1.175 7.487 1.00 . A A . 16 HIS C 1 1
9 10631 1 1 16 HIS CA C 73.379 1.152 6.371 1.00 . A A . 16 HIS CA 1 1
9 10632 1 1 16 HIS CB C 73.313 2.460 5.583 1.00 . A A . 16 HIS CB 1 1
9 10633 1 1 16 HIS CD2 C 75.689 3.191 4.730 1.00 . A A . 16 HIS CD2 1 1
9 10634 1 1 16 HIS CE1 C 75.672 2.156 2.826 1.00 . A A . 16 HIS CE1 1 1
9 10635 1 1 16 HIS CG C 74.483 2.540 4.642 1.00 . A A . 16 HIS CG 1 1
9 10636 1 1 16 HIS H H 73.868 -0.632 5.335 1.00 . A A . 16 HIS H 1 1
9 10637 1 1 16 HIS HA H 74.362 1.059 6.810 1.00 . A A . 16 HIS HA 1 1
9 10638 1 1 16 HIS HB2 H 72.393 2.492 5.017 1.00 . A A . 16 HIS HB2 1 1
9 10639 1 1 16 HIS HB3 H 73.344 3.295 6.267 1.00 . A A . 16 HIS HB3 1 1
9 10640 1 1 16 HIS HD2 H 76.007 3.800 5.563 1.00 . A A . 16 HIS HD2 1 1
9 10641 1 1 16 HIS HE1 H 75.962 1.780 1.856 1.00 . A A . 16 HIS HE1 1 1
9 10642 1 1 16 HIS HE2 H 77.334 3.285 3.373 1.00 . A A . 16 HIS HE2 1 1
9 10643 1 1 16 HIS N N 73.150 0.020 5.481 1.00 . A A . 16 HIS N 1 1
9 10644 1 1 16 HIS ND1 N 74.495 1.886 3.419 1.00 . A A . 16 HIS ND1 1 1
9 10645 1 1 16 HIS NE2 N 76.438 2.948 3.582 1.00 . A A . 16 HIS NE2 1 1
9 10646 1 1 16 HIS O O 72.358 0.331 8.384 1.00 . A A . 16 HIS O 1 1
9 10647 1 1 17 ALA C C 69.027 2.461 7.778 1.00 . A A . 17 ALA C 1 1
9 10648 1 1 17 ALA CA C 70.390 2.268 8.435 1.00 . A A . 17 ALA CA 1 1
9 10649 1 1 17 ALA CB C 70.689 3.456 9.352 1.00 . A A . 17 ALA CB 1 1
9 10650 1 1 17 ALA H H 71.468 2.789 6.687 1.00 . A A . 17 ALA H 1 1
9 10651 1 1 17 ALA HA H 70.368 1.367 9.029 1.00 . A A . 17 ALA HA 1 1
9 10652 1 1 17 ALA HB1 H 70.318 4.363 8.899 1.00 . A A . 17 ALA HB1 1 1
9 10653 1 1 17 ALA HB2 H 71.755 3.537 9.500 1.00 . A A . 17 ALA HB2 1 1
9 10654 1 1 17 ALA HB3 H 70.203 3.305 10.305 1.00 . A A . 17 ALA HB3 1 1
9 10655 1 1 17 ALA N N 71.434 2.145 7.425 1.00 . A A . 17 ALA N 1 1
9 10656 1 1 17 ALA O O 68.016 2.628 8.459 1.00 . A A . 17 ALA O 1 1
9 10657 1 1 18 ARG C C 66.709 1.623 6.197 1.00 . A A . 18 ARG C 1 1
9 10658 1 1 18 ARG CA C 67.765 2.610 5.709 1.00 . A A . 18 ARG CA 1 1
9 10659 1 1 18 ARG CB C 68.012 2.396 4.214 1.00 . A A . 18 ARG CB 1 1
9 10660 1 1 18 ARG CD C 68.024 3.497 1.971 1.00 . A A . 18 ARG CD 1 1
9 10661 1 1 18 ARG CG C 67.770 3.708 3.464 1.00 . A A . 18 ARG CG 1 1
9 10662 1 1 18 ARG CZ C 68.673 5.708 1.205 1.00 . A A . 18 ARG CZ 1 1
9 10663 1 1 18 ARG H H 69.846 2.300 5.958 1.00 . A A . 18 ARG H 1 1
9 10664 1 1 18 ARG HA H 67.403 3.615 5.861 1.00 . A A . 18 ARG HA 1 1
9 10665 1 1 18 ARG HB2 H 69.031 2.075 4.060 1.00 . A A . 18 ARG HB2 1 1
9 10666 1 1 18 ARG HB3 H 67.336 1.641 3.841 1.00 . A A . 18 ARG HB3 1 1
9 10667 1 1 18 ARG HD2 H 69.051 3.199 1.822 1.00 . A A . 18 ARG HD2 1 1
9 10668 1 1 18 ARG HD3 H 67.370 2.720 1.604 1.00 . A A . 18 ARG HD3 1 1
9 10669 1 1 18 ARG HE H 66.925 4.842 0.759 1.00 . A A . 18 ARG HE 1 1
9 10670 1 1 18 ARG HG2 H 66.747 4.025 3.615 1.00 . A A . 18 ARG HG2 1 1
9 10671 1 1 18 ARG HG3 H 68.442 4.466 3.838 1.00 . A A . 18 ARG HG3 1 1
9 10672 1 1 18 ARG HH11 H 67.555 6.909 0.056 1.00 . A A . 18 ARG HH11 1 1
9 10673 1 1 18 ARG HH12 H 69.101 7.539 0.518 1.00 . A A . 18 ARG HH12 1 1
9 10674 1 1 18 ARG HH21 H 69.997 4.732 2.347 1.00 . A A . 18 ARG HH21 1 1
9 10675 1 1 18 ARG HH22 H 70.484 6.307 1.814 1.00 . A A . 18 ARG HH22 1 1
9 10676 1 1 18 ARG N N 69.009 2.437 6.449 1.00 . A A . 18 ARG N 1 1
9 10677 1 1 18 ARG NE N 67.773 4.731 1.237 1.00 . A A . 18 ARG NE 1 1
9 10678 1 1 18 ARG NH1 N 68.423 6.804 0.542 1.00 . A A . 18 ARG NH1 1 1
9 10679 1 1 18 ARG NH2 N 69.806 5.572 1.838 1.00 . A A . 18 ARG NH2 1 1
9 10680 1 1 18 ARG O O 65.573 2.002 6.482 1.00 . A A . 18 ARG O 1 1
9 10681 1 1 19 PRO C C 65.393 -0.301 8.031 1.00 . A A . 19 PRO C 1 1
9 10682 1 1 19 PRO CA C 66.141 -0.699 6.761 1.00 . A A . 19 PRO CA 1 1
9 10683 1 1 19 PRO CB C 67.064 -1.890 7.022 1.00 . A A . 19 PRO CB 1 1
9 10684 1 1 19 PRO CD C 68.403 -0.155 5.976 1.00 . A A . 19 PRO CD 1 1
9 10685 1 1 19 PRO CG C 68.258 -1.668 6.152 1.00 . A A . 19 PRO CG 1 1
9 10686 1 1 19 PRO HA H 65.442 -0.951 5.981 1.00 . A A . 19 PRO HA 1 1
9 10687 1 1 19 PRO HB2 H 67.356 -1.915 8.063 1.00 . A A . 19 PRO HB2 1 1
9 10688 1 1 19 PRO HB3 H 66.575 -2.811 6.746 1.00 . A A . 19 PRO HB3 1 1
9 10689 1 1 19 PRO HD2 H 69.143 0.235 6.662 1.00 . A A . 19 PRO HD2 1 1
9 10690 1 1 19 PRO HD3 H 68.664 0.085 4.957 1.00 . A A . 19 PRO HD3 1 1
9 10691 1 1 19 PRO HG2 H 69.141 -2.075 6.627 1.00 . A A . 19 PRO HG2 1 1
9 10692 1 1 19 PRO HG3 H 68.107 -2.131 5.191 1.00 . A A . 19 PRO HG3 1 1
9 10693 1 1 19 PRO N N 67.068 0.372 6.297 1.00 . A A . 19 PRO N 1 1
9 10694 1 1 19 PRO O O 64.163 -0.262 8.052 1.00 . A A . 19 PRO O 1 1
9 10695 1 1 20 ALA C C 64.736 1.676 10.183 1.00 . A A . 20 ALA C 1 1
9 10696 1 1 20 ALA CA C 65.543 0.393 10.353 1.00 . A A . 20 ALA CA 1 1
9 10697 1 1 20 ALA CB C 66.632 0.609 11.405 1.00 . A A . 20 ALA CB 1 1
9 10698 1 1 20 ALA H H 67.121 -0.049 9.010 1.00 . A A . 20 ALA H 1 1
9 10699 1 1 20 ALA HA H 64.885 -0.394 10.690 1.00 . A A . 20 ALA HA 1 1
9 10700 1 1 20 ALA HB1 H 66.794 -0.310 11.949 1.00 . A A . 20 ALA HB1 1 1
9 10701 1 1 20 ALA HB2 H 66.323 1.384 12.090 1.00 . A A . 20 ALA HB2 1 1
9 10702 1 1 20 ALA HB3 H 67.550 0.905 10.917 1.00 . A A . 20 ALA HB3 1 1
9 10703 1 1 20 ALA N N 66.145 -0.003 9.085 1.00 . A A . 20 ALA N 1 1
9 10704 1 1 20 ALA O O 63.628 1.799 10.707 1.00 . A A . 20 ALA O 1 1
9 10705 1 1 21 MET C C 63.348 3.687 8.399 1.00 . A A . 21 MET C 1 1
9 10706 1 1 21 MET CA C 64.621 3.900 9.214 1.00 . A A . 21 MET CA 1 1
9 10707 1 1 21 MET CB C 65.552 4.858 8.467 1.00 . A A . 21 MET CB 1 1
9 10708 1 1 21 MET CE C 66.778 6.815 11.849 1.00 . A A . 21 MET CE 1 1
9 10709 1 1 21 MET CG C 66.480 5.550 9.466 1.00 . A A . 21 MET CG 1 1
9 10710 1 1 21 MET H H 66.182 2.476 9.054 1.00 . A A . 21 MET H 1 1
9 10711 1 1 21 MET HA H 64.360 4.338 10.164 1.00 . A A . 21 MET HA 1 1
9 10712 1 1 21 MET HB2 H 66.140 4.302 7.751 1.00 . A A . 21 MET HB2 1 1
9 10713 1 1 21 MET HB3 H 64.964 5.601 7.950 1.00 . A A . 21 MET HB3 1 1
9 10714 1 1 21 MET HE1 H 67.001 5.868 12.319 1.00 . A A . 21 MET HE1 1 1
9 10715 1 1 21 MET HE2 H 66.425 7.509 12.594 1.00 . A A . 21 MET HE2 1 1
9 10716 1 1 21 MET HE3 H 67.671 7.213 11.385 1.00 . A A . 21 MET HE3 1 1
9 10717 1 1 21 MET HG2 H 67.017 4.805 10.034 1.00 . A A . 21 MET HG2 1 1
9 10718 1 1 21 MET HG3 H 67.185 6.171 8.932 1.00 . A A . 21 MET HG3 1 1
9 10719 1 1 21 MET N N 65.297 2.629 9.447 1.00 . A A . 21 MET N 1 1
9 10720 1 1 21 MET O O 62.301 4.256 8.706 1.00 . A A . 21 MET O 1 1
9 10721 1 1 21 MET SD S 65.502 6.577 10.589 1.00 . A A . 21 MET SD 1 1
9 10722 1 1 22 LYS C C 61.189 1.906 7.312 1.00 . A A . 22 LYS C 1 1
9 10723 1 1 22 LYS CA C 62.298 2.580 6.510 1.00 . A A . 22 LYS CA 1 1
9 10724 1 1 22 LYS CB C 62.718 1.673 5.351 1.00 . A A . 22 LYS CB 1 1
9 10725 1 1 22 LYS CD C 62.042 0.799 3.111 1.00 . A A . 22 LYS CD 1 1
9 10726 1 1 22 LYS CE C 60.888 0.673 2.114 1.00 . A A . 22 LYS CE 1 1
9 10727 1 1 22 LYS CG C 61.564 1.552 4.353 1.00 . A A . 22 LYS CG 1 1
9 10728 1 1 22 LYS H H 64.309 2.436 7.166 1.00 . A A . 22 LYS H 1 1
9 10729 1 1 22 LYS HA H 61.925 3.509 6.107 1.00 . A A . 22 LYS HA 1 1
9 10730 1 1 22 LYS HB2 H 63.580 2.097 4.857 1.00 . A A . 22 LYS HB2 1 1
9 10731 1 1 22 LYS HB3 H 62.965 0.694 5.732 1.00 . A A . 22 LYS HB3 1 1
9 10732 1 1 22 LYS HD2 H 62.857 1.340 2.653 1.00 . A A . 22 LYS HD2 1 1
9 10733 1 1 22 LYS HD3 H 62.379 -0.187 3.394 1.00 . A A . 22 LYS HD3 1 1
9 10734 1 1 22 LYS HE2 H 61.214 0.107 1.255 1.00 . A A . 22 LYS HE2 1 1
9 10735 1 1 22 LYS HE3 H 60.058 0.167 2.586 1.00 . A A . 22 LYS HE3 1 1
9 10736 1 1 22 LYS HG2 H 60.747 1.013 4.811 1.00 . A A . 22 LYS HG2 1 1
9 10737 1 1 22 LYS HG3 H 61.230 2.538 4.068 1.00 . A A . 22 LYS HG3 1 1
9 10738 1 1 22 LYS HZ1 H 59.927 2.491 2.445 1.00 . A A . 22 LYS HZ1 1 1
9 10739 1 1 22 LYS HZ2 H 59.852 1.950 0.837 1.00 . A A . 22 LYS HZ2 1 1
9 10740 1 1 22 LYS HZ3 H 61.295 2.604 1.449 1.00 . A A . 22 LYS HZ3 1 1
9 10741 1 1 22 LYS N N 63.447 2.863 7.362 1.00 . A A . 22 LYS N 1 1
9 10742 1 1 22 LYS NZ N 60.458 2.032 1.678 1.00 . A A . 22 LYS NZ 1 1
9 10743 1 1 22 LYS O O 60.007 2.182 7.108 1.00 . A A . 22 LYS O 1 1
9 10744 1 1 23 LEU C C 59.588 1.288 9.630 1.00 . A A . 23 LEU C 1 1
9 10745 1 1 23 LEU CA C 60.610 0.314 9.051 1.00 . A A . 23 LEU CA 1 1
9 10746 1 1 23 LEU CB C 61.327 -0.412 10.192 1.00 . A A . 23 LEU CB 1 1
9 10747 1 1 23 LEU CD1 C 62.407 -2.576 10.822 1.00 . A A . 23 LEU CD1 1 1
9 10748 1 1 23 LEU CD2 C 60.033 -2.544 10.044 1.00 . A A . 23 LEU CD2 1 1
9 10749 1 1 23 LEU CG C 61.413 -1.905 9.871 1.00 . A A . 23 LEU CG 1 1
9 10750 1 1 23 LEU H H 62.537 0.843 8.344 1.00 . A A . 23 LEU H 1 1
9 10751 1 1 23 LEU HA H 60.095 -0.414 8.444 1.00 . A A . 23 LEU HA 1 1
9 10752 1 1 23 LEU HB2 H 62.323 -0.009 10.304 1.00 . A A . 23 LEU HB2 1 1
9 10753 1 1 23 LEU HB3 H 60.775 -0.275 11.109 1.00 . A A . 23 LEU HB3 1 1
9 10754 1 1 23 LEU HD11 H 63.351 -2.714 10.317 1.00 . A A . 23 LEU HD11 1 1
9 10755 1 1 23 LEU HD12 H 62.019 -3.535 11.129 1.00 . A A . 23 LEU HD12 1 1
9 10756 1 1 23 LEU HD13 H 62.551 -1.951 11.691 1.00 . A A . 23 LEU HD13 1 1
9 10757 1 1 23 LEU HD21 H 59.820 -3.175 9.193 1.00 . A A . 23 LEU HD21 1 1
9 10758 1 1 23 LEU HD22 H 59.285 -1.769 10.114 1.00 . A A . 23 LEU HD22 1 1
9 10759 1 1 23 LEU HD23 H 60.023 -3.138 10.945 1.00 . A A . 23 LEU HD23 1 1
9 10760 1 1 23 LEU HG H 61.748 -2.035 8.852 1.00 . A A . 23 LEU HG 1 1
9 10761 1 1 23 LEU N N 61.580 1.022 8.224 1.00 . A A . 23 LEU N 1 1
9 10762 1 1 23 LEU O O 58.386 1.022 9.618 1.00 . A A . 23 LEU O 1 1
9 10763 1 1 24 PHE C C 58.086 3.796 9.736 1.00 . A A . 24 PHE C 1 1
9 10764 1 1 24 PHE CA C 59.194 3.425 10.715 1.00 . A A . 24 PHE CA 1 1
9 10765 1 1 24 PHE CB C 59.998 4.674 11.077 1.00 . A A . 24 PHE CB 1 1
9 10766 1 1 24 PHE CD1 C 61.354 3.434 12.802 1.00 . A A . 24 PHE CD1 1 1
9 10767 1 1 24 PHE CD2 C 60.255 5.498 13.446 1.00 . A A . 24 PHE CD2 1 1
9 10768 1 1 24 PHE CE1 C 61.865 3.301 14.100 1.00 . A A . 24 PHE CE1 1 1
9 10769 1 1 24 PHE CE2 C 60.766 5.365 14.743 1.00 . A A . 24 PHE CE2 1 1
9 10770 1 1 24 PHE CG C 60.549 4.531 12.476 1.00 . A A . 24 PHE CG 1 1
9 10771 1 1 24 PHE CZ C 61.571 4.267 15.069 1.00 . A A . 24 PHE CZ 1 1
9 10772 1 1 24 PHE H H 61.042 2.575 10.118 1.00 . A A . 24 PHE H 1 1
9 10773 1 1 24 PHE HA H 58.748 3.024 11.614 1.00 . A A . 24 PHE HA 1 1
9 10774 1 1 24 PHE HB2 H 60.813 4.792 10.379 1.00 . A A . 24 PHE HB2 1 1
9 10775 1 1 24 PHE HB3 H 59.356 5.541 11.032 1.00 . A A . 24 PHE HB3 1 1
9 10776 1 1 24 PHE HD1 H 61.581 2.689 12.054 1.00 . A A . 24 PHE HD1 1 1
9 10777 1 1 24 PHE HD2 H 59.635 6.344 13.194 1.00 . A A . 24 PHE HD2 1 1
9 10778 1 1 24 PHE HE1 H 62.486 2.455 14.352 1.00 . A A . 24 PHE HE1 1 1
9 10779 1 1 24 PHE HE2 H 60.540 6.110 15.491 1.00 . A A . 24 PHE HE2 1 1
9 10780 1 1 24 PHE HZ H 61.965 4.165 16.070 1.00 . A A . 24 PHE HZ 1 1
9 10781 1 1 24 PHE N N 60.074 2.417 10.135 1.00 . A A . 24 PHE N 1 1
9 10782 1 1 24 PHE O O 56.940 4.007 10.131 1.00 . A A . 24 PHE O 1 1
9 10783 1 1 25 GLU C C 56.541 3.036 7.143 1.00 . A A . 25 GLU C 1 1
9 10784 1 1 25 GLU CA C 57.464 4.218 7.426 1.00 . A A . 25 GLU CA 1 1
9 10785 1 1 25 GLU CB C 58.185 4.624 6.140 1.00 . A A . 25 GLU CB 1 1
9 10786 1 1 25 GLU CD C 57.865 5.439 3.797 1.00 . A A . 25 GLU CD 1 1
9 10787 1 1 25 GLU CG C 57.157 5.020 5.079 1.00 . A A . 25 GLU CG 1 1
9 10788 1 1 25 GLU H H 59.365 3.692 8.199 1.00 . A A . 25 GLU H 1 1
9 10789 1 1 25 GLU HA H 56.870 5.051 7.771 1.00 . A A . 25 GLU HA 1 1
9 10790 1 1 25 GLU HB2 H 58.836 5.462 6.342 1.00 . A A . 25 GLU HB2 1 1
9 10791 1 1 25 GLU HB3 H 58.771 3.792 5.778 1.00 . A A . 25 GLU HB3 1 1
9 10792 1 1 25 GLU HG2 H 56.512 4.176 4.874 1.00 . A A . 25 GLU HG2 1 1
9 10793 1 1 25 GLU HG3 H 56.563 5.844 5.446 1.00 . A A . 25 GLU HG3 1 1
9 10794 1 1 25 GLU N N 58.436 3.871 8.455 1.00 . A A . 25 GLU N 1 1
9 10795 1 1 25 GLU O O 55.374 3.216 6.799 1.00 . A A . 25 GLU O 1 1
9 10796 1 1 25 GLU OE1 O 59.084 5.406 3.779 1.00 . A A . 25 GLU OE1 1 1
9 10797 1 1 25 GLU OE2 O 57.178 5.789 2.851 1.00 . A A . 25 GLU OE2 1 1
9 10798 1 1 26 LEU C C 55.154 0.510 8.062 1.00 . A A . 26 LEU C 1 1
9 10799 1 1 26 LEU CA C 56.290 0.623 7.050 1.00 . A A . 26 LEU CA 1 1
9 10800 1 1 26 LEU CB C 57.187 -0.613 7.149 1.00 . A A . 26 LEU CB 1 1
9 10801 1 1 26 LEU CD1 C 59.069 -1.854 6.073 1.00 . A A . 26 LEU CD1 1 1
9 10802 1 1 26 LEU CD2 C 57.507 -0.497 4.675 1.00 . A A . 26 LEU CD2 1 1
9 10803 1 1 26 LEU CG C 58.223 -0.580 6.025 1.00 . A A . 26 LEU CG 1 1
9 10804 1 1 26 LEU H H 58.011 1.745 7.570 1.00 . A A . 26 LEU H 1 1
9 10805 1 1 26 LEU HA H 55.871 0.671 6.057 1.00 . A A . 26 LEU HA 1 1
9 10806 1 1 26 LEU HB2 H 57.691 -0.616 8.104 1.00 . A A . 26 LEU HB2 1 1
9 10807 1 1 26 LEU HB3 H 56.585 -1.504 7.055 1.00 . A A . 26 LEU HB3 1 1
9 10808 1 1 26 LEU HD11 H 58.898 -2.435 5.178 1.00 . A A . 26 LEU HD11 1 1
9 10809 1 1 26 LEU HD12 H 58.792 -2.438 6.939 1.00 . A A . 26 LEU HD12 1 1
9 10810 1 1 26 LEU HD13 H 60.114 -1.591 6.136 1.00 . A A . 26 LEU HD13 1 1
9 10811 1 1 26 LEU HD21 H 56.505 -0.887 4.774 1.00 . A A . 26 LEU HD21 1 1
9 10812 1 1 26 LEU HD22 H 58.048 -1.078 3.943 1.00 . A A . 26 LEU HD22 1 1
9 10813 1 1 26 LEU HD23 H 57.462 0.534 4.354 1.00 . A A . 26 LEU HD23 1 1
9 10814 1 1 26 LEU HG H 58.864 0.281 6.149 1.00 . A A . 26 LEU HG 1 1
9 10815 1 1 26 LEU N N 57.074 1.828 7.293 1.00 . A A . 26 LEU N 1 1
9 10816 1 1 26 LEU O O 54.019 0.196 7.703 1.00 . A A . 26 LEU O 1 1
9 10817 1 1 27 MET C C 53.239 1.531 10.018 1.00 . A A . 27 MET C 1 1
9 10818 1 1 27 MET CA C 54.464 0.696 10.382 1.00 . A A . 27 MET CA 1 1
9 10819 1 1 27 MET CB C 55.054 1.202 11.701 1.00 . A A . 27 MET CB 1 1
9 10820 1 1 27 MET CE C 54.527 0.146 14.731 1.00 . A A . 27 MET CE 1 1
9 10821 1 1 27 MET CG C 55.857 0.081 12.364 1.00 . A A . 27 MET CG 1 1
9 10822 1 1 27 MET H H 56.388 1.017 9.555 1.00 . A A . 27 MET H 1 1
9 10823 1 1 27 MET HA H 54.162 -0.332 10.508 1.00 . A A . 27 MET HA 1 1
9 10824 1 1 27 MET HB2 H 55.702 2.044 11.506 1.00 . A A . 27 MET HB2 1 1
9 10825 1 1 27 MET HB3 H 54.255 1.508 12.360 1.00 . A A . 27 MET HB3 1 1
9 10826 1 1 27 MET HE1 H 53.887 -0.322 15.467 1.00 . A A . 27 MET HE1 1 1
9 10827 1 1 27 MET HE2 H 54.074 1.065 14.396 1.00 . A A . 27 MET HE2 1 1
9 10828 1 1 27 MET HE3 H 55.492 0.361 15.169 1.00 . A A . 27 MET HE3 1 1
9 10829 1 1 27 MET HG2 H 56.345 -0.509 11.604 1.00 . A A . 27 MET HG2 1 1
9 10830 1 1 27 MET HG3 H 56.600 0.510 13.020 1.00 . A A . 27 MET HG3 1 1
9 10831 1 1 27 MET N N 55.467 0.771 9.327 1.00 . A A . 27 MET N 1 1
9 10832 1 1 27 MET O O 52.117 1.208 10.408 1.00 . A A . 27 MET O 1 1
9 10833 1 1 27 MET SD S 54.742 -0.973 13.324 1.00 . A A . 27 MET SD 1 1
9 10834 1 1 28 GLN C C 51.645 2.895 7.647 1.00 . A A . 28 GLN C 1 1
9 10835 1 1 28 GLN CA C 52.372 3.478 8.856 1.00 . A A . 28 GLN CA 1 1
9 10836 1 1 28 GLN CB C 52.915 4.865 8.505 1.00 . A A . 28 GLN CB 1 1
9 10837 1 1 28 GLN CD C 52.270 7.215 7.943 1.00 . A A . 28 GLN CD 1 1
9 10838 1 1 28 GLN CG C 51.752 5.799 8.166 1.00 . A A . 28 GLN CG 1 1
9 10839 1 1 28 GLN H H 54.379 2.812 8.986 1.00 . A A . 28 GLN H 1 1
9 10840 1 1 28 GLN HA H 51.672 3.574 9.672 1.00 . A A . 28 GLN HA 1 1
9 10841 1 1 28 GLN HB2 H 53.461 5.260 9.350 1.00 . A A . 28 GLN HB2 1 1
9 10842 1 1 28 GLN HB3 H 53.573 4.789 7.654 1.00 . A A . 28 GLN HB3 1 1
9 10843 1 1 28 GLN HE21 H 50.478 7.961 7.521 1.00 . A A . 28 GLN HE21 1 1
9 10844 1 1 28 GLN HE22 H 51.757 9.075 7.474 1.00 . A A . 28 GLN HE22 1 1
9 10845 1 1 28 GLN HG2 H 51.263 5.450 7.268 1.00 . A A . 28 GLN HG2 1 1
9 10846 1 1 28 GLN HG3 H 51.044 5.802 8.982 1.00 . A A . 28 GLN HG3 1 1
9 10847 1 1 28 GLN N N 53.463 2.604 9.267 1.00 . A A . 28 GLN N 1 1
9 10848 1 1 28 GLN NE2 N 51.432 8.162 7.619 1.00 . A A . 28 GLN NE2 1 1
9 10849 1 1 28 GLN O O 50.416 2.915 7.581 1.00 . A A . 28 GLN O 1 1
9 10850 1 1 28 GLN OE1 O 53.468 7.466 8.066 1.00 . A A . 28 GLN OE1 1 1
9 10851 1 1 29 GLY C C 51.163 0.456 5.808 1.00 . A A . 29 GLY C 1 1
9 10852 1 1 29 GLY CA C 51.831 1.789 5.493 1.00 . A A . 29 GLY CA 1 1
9 10853 1 1 29 GLY H H 53.387 2.388 6.803 1.00 . A A . 29 GLY H 1 1
9 10854 1 1 29 GLY HA2 H 51.097 2.470 5.087 1.00 . A A . 29 GLY HA2 1 1
9 10855 1 1 29 GLY HA3 H 52.610 1.630 4.764 1.00 . A A . 29 GLY HA3 1 1
9 10856 1 1 29 GLY N N 52.413 2.376 6.695 1.00 . A A . 29 GLY N 1 1
9 10857 1 1 29 GLY O O 50.088 0.152 5.289 1.00 . A A . 29 GLY O 1 1
9 10858 1 1 30 PHE C C 50.583 -1.559 8.401 1.00 . A A . 30 PHE C 1 1
9 10859 1 1 30 PHE CA C 51.263 -1.636 7.037 1.00 . A A . 30 PHE CA 1 1
9 10860 1 1 30 PHE CB C 52.383 -2.676 7.081 1.00 . A A . 30 PHE CB 1 1
9 10861 1 1 30 PHE CD1 C 54.531 -3.055 5.818 1.00 . A A . 30 PHE CD1 1 1
9 10862 1 1 30 PHE CD2 C 52.685 -1.971 4.679 1.00 . A A . 30 PHE CD2 1 1
9 10863 1 1 30 PHE CE1 C 55.308 -2.952 4.658 1.00 . A A . 30 PHE CE1 1 1
9 10864 1 1 30 PHE CE2 C 53.460 -1.868 3.519 1.00 . A A . 30 PHE CE2 1 1
9 10865 1 1 30 PHE CG C 53.220 -2.565 5.829 1.00 . A A . 30 PHE CG 1 1
9 10866 1 1 30 PHE CZ C 54.772 -2.358 3.508 1.00 . A A . 30 PHE CZ 1 1
9 10867 1 1 30 PHE H H 52.657 -0.041 7.043 1.00 . A A . 30 PHE H 1 1
9 10868 1 1 30 PHE HA H 50.534 -1.939 6.300 1.00 . A A . 30 PHE HA 1 1
9 10869 1 1 30 PHE HB2 H 53.004 -2.500 7.947 1.00 . A A . 30 PHE HB2 1 1
9 10870 1 1 30 PHE HB3 H 51.954 -3.665 7.140 1.00 . A A . 30 PHE HB3 1 1
9 10871 1 1 30 PHE HD1 H 54.945 -3.513 6.705 1.00 . A A . 30 PHE HD1 1 1
9 10872 1 1 30 PHE HD2 H 51.673 -1.594 4.688 1.00 . A A . 30 PHE HD2 1 1
9 10873 1 1 30 PHE HE1 H 56.319 -3.330 4.648 1.00 . A A . 30 PHE HE1 1 1
9 10874 1 1 30 PHE HE2 H 53.048 -1.411 2.632 1.00 . A A . 30 PHE HE2 1 1
9 10875 1 1 30 PHE HZ H 55.371 -2.278 2.612 1.00 . A A . 30 PHE HZ 1 1
9 10876 1 1 30 PHE N N 51.805 -0.336 6.660 1.00 . A A . 30 PHE N 1 1
9 10877 1 1 30 PHE O O 50.959 -0.748 9.248 1.00 . A A . 30 PHE O 1 1
9 10878 1 1 31 ASP C C 49.346 -3.562 10.756 1.00 . A A . 31 ASP C 1 1
9 10879 1 1 31 ASP CA C 48.853 -2.423 9.870 1.00 . A A . 31 ASP CA 1 1
9 10880 1 1 31 ASP CB C 47.355 -2.589 9.609 1.00 . A A . 31 ASP CB 1 1
9 10881 1 1 31 ASP CG C 46.873 -1.513 8.642 1.00 . A A . 31 ASP CG 1 1
9 10882 1 1 31 ASP H H 49.323 -3.028 7.893 1.00 . A A . 31 ASP H 1 1
9 10883 1 1 31 ASP HA H 49.017 -1.486 10.380 1.00 . A A . 31 ASP HA 1 1
9 10884 1 1 31 ASP HB2 H 47.172 -3.564 9.182 1.00 . A A . 31 ASP HB2 1 1
9 10885 1 1 31 ASP HB3 H 46.817 -2.498 10.541 1.00 . A A . 31 ASP HB3 1 1
9 10886 1 1 31 ASP N N 49.579 -2.405 8.605 1.00 . A A . 31 ASP N 1 1
9 10887 1 1 31 ASP O O 48.892 -4.700 10.632 1.00 . A A . 31 ASP O 1 1
9 10888 1 1 31 ASP OD1 O 46.573 -0.423 9.100 1.00 . A A . 31 ASP OD1 1 1
9 10889 1 1 31 ASP OD2 O 46.812 -1.795 7.456 1.00 . A A . 31 ASP OD2 1 1
9 10890 1 1 32 ALA C C 52.018 -3.692 13.322 1.00 . A A . 32 ALA C 1 1
9 10891 1 1 32 ALA CA C 50.826 -4.255 12.553 1.00 . A A . 32 ALA CA 1 1
9 10892 1 1 32 ALA CB C 51.264 -5.487 11.760 1.00 . A A . 32 ALA CB 1 1
9 10893 1 1 32 ALA H H 50.603 -2.326 11.704 1.00 . A A . 32 ALA H 1 1
9 10894 1 1 32 ALA HA H 50.062 -4.547 13.258 1.00 . A A . 32 ALA HA 1 1
9 10895 1 1 32 ALA HB1 H 52.068 -5.985 12.282 1.00 . A A . 32 ALA HB1 1 1
9 10896 1 1 32 ALA HB2 H 51.603 -5.183 10.781 1.00 . A A . 32 ALA HB2 1 1
9 10897 1 1 32 ALA HB3 H 50.428 -6.165 11.658 1.00 . A A . 32 ALA HB3 1 1
9 10898 1 1 32 ALA N N 50.279 -3.249 11.650 1.00 . A A . 32 ALA N 1 1
9 10899 1 1 32 ALA O O 52.732 -2.821 12.827 1.00 . A A . 32 ALA O 1 1
9 10900 1 1 33 GLU C C 54.544 -4.648 15.198 1.00 . A A . 33 GLU C 1 1
9 10901 1 1 33 GLU CA C 53.333 -3.735 15.364 1.00 . A A . 33 GLU CA 1 1
9 10902 1 1 33 GLU CB C 52.909 -3.708 16.833 1.00 . A A . 33 GLU CB 1 1
9 10903 1 1 33 GLU CD C 53.510 -2.830 19.098 1.00 . A A . 33 GLU CD 1 1
9 10904 1 1 33 GLU CG C 54.000 -3.034 17.668 1.00 . A A . 33 GLU CG 1 1
9 10905 1 1 33 GLU H H 51.622 -4.889 14.878 1.00 . A A . 33 GLU H 1 1
9 10906 1 1 33 GLU HA H 53.604 -2.735 15.061 1.00 . A A . 33 GLU HA 1 1
9 10907 1 1 33 GLU HB2 H 51.986 -3.155 16.931 1.00 . A A . 33 GLU HB2 1 1
9 10908 1 1 33 GLU HB3 H 52.762 -4.718 17.184 1.00 . A A . 33 GLU HB3 1 1
9 10909 1 1 33 GLU HG2 H 54.881 -3.659 17.676 1.00 . A A . 33 GLU HG2 1 1
9 10910 1 1 33 GLU HG3 H 54.244 -2.077 17.233 1.00 . A A . 33 GLU HG3 1 1
9 10911 1 1 33 GLU N N 52.225 -4.196 14.534 1.00 . A A . 33 GLU N 1 1
9 10912 1 1 33 GLU O O 54.408 -5.869 15.132 1.00 . A A . 33 GLU O 1 1
9 10913 1 1 33 GLU OE1 O 52.358 -3.134 19.357 1.00 . A A . 33 GLU OE1 1 1
9 10914 1 1 33 GLU OE2 O 54.295 -2.372 19.911 1.00 . A A . 33 GLU OE2 1 1
9 10915 1 1 34 VAL C C 57.841 -4.668 16.208 1.00 . A A . 34 VAL C 1 1
9 10916 1 1 34 VAL CA C 56.957 -4.815 14.974 1.00 . A A . 34 VAL CA 1 1
9 10917 1 1 34 VAL CB C 57.719 -4.334 13.739 1.00 . A A . 34 VAL CB 1 1
9 10918 1 1 34 VAL CG1 C 56.944 -4.721 12.477 1.00 . A A . 34 VAL CG1 1 1
9 10919 1 1 34 VAL CG2 C 57.872 -2.813 13.795 1.00 . A A . 34 VAL CG2 1 1
9 10920 1 1 34 VAL H H 55.775 -3.069 15.191 1.00 . A A . 34 VAL H 1 1
9 10921 1 1 34 VAL HA H 56.704 -5.857 14.845 1.00 . A A . 34 VAL HA 1 1
9 10922 1 1 34 VAL HB H 58.695 -4.796 13.716 1.00 . A A . 34 VAL HB 1 1
9 10923 1 1 34 VAL HG11 H 56.892 -3.872 11.812 1.00 . A A . 34 VAL HG11 1 1
9 10924 1 1 34 VAL HG12 H 55.945 -5.029 12.748 1.00 . A A . 34 VAL HG12 1 1
9 10925 1 1 34 VAL HG13 H 57.449 -5.536 11.981 1.00 . A A . 34 VAL HG13 1 1
9 10926 1 1 34 VAL HG21 H 58.889 -2.544 13.551 1.00 . A A . 34 VAL HG21 1 1
9 10927 1 1 34 VAL HG22 H 57.636 -2.464 14.789 1.00 . A A . 34 VAL HG22 1 1
9 10928 1 1 34 VAL HG23 H 57.199 -2.357 13.084 1.00 . A A . 34 VAL HG23 1 1
9 10929 1 1 34 VAL N N 55.728 -4.047 15.132 1.00 . A A . 34 VAL N 1 1
9 10930 1 1 34 VAL O O 57.864 -3.615 16.845 1.00 . A A . 34 VAL O 1 1
9 10931 1 1 35 LEU C C 60.727 -6.492 17.422 1.00 . A A . 35 LEU C 1 1
9 10932 1 1 35 LEU CA C 59.449 -5.707 17.701 1.00 . A A . 35 LEU CA 1 1
9 10933 1 1 35 LEU CB C 58.735 -6.309 18.913 1.00 . A A . 35 LEU CB 1 1
9 10934 1 1 35 LEU CD1 C 59.155 -6.171 21.372 1.00 . A A . 35 LEU CD1 1 1
9 10935 1 1 35 LEU CD2 C 60.097 -8.068 20.049 1.00 . A A . 35 LEU CD2 1 1
9 10936 1 1 35 LEU CG C 59.752 -6.577 20.024 1.00 . A A . 35 LEU CG 1 1
9 10937 1 1 35 LEU H H 58.509 -6.543 15.996 1.00 . A A . 35 LEU H 1 1
9 10938 1 1 35 LEU HA H 59.710 -4.683 17.923 1.00 . A A . 35 LEU HA 1 1
9 10939 1 1 35 LEU HB2 H 57.986 -5.616 19.270 1.00 . A A . 35 LEU HB2 1 1
9 10940 1 1 35 LEU HB3 H 58.262 -7.236 18.629 1.00 . A A . 35 LEU HB3 1 1
9 10941 1 1 35 LEU HD11 H 58.142 -6.539 21.444 1.00 . A A . 35 LEU HD11 1 1
9 10942 1 1 35 LEU HD12 H 59.153 -5.093 21.455 1.00 . A A . 35 LEU HD12 1 1
9 10943 1 1 35 LEU HD13 H 59.749 -6.592 22.171 1.00 . A A . 35 LEU HD13 1 1
9 10944 1 1 35 LEU HD21 H 60.227 -8.424 19.037 1.00 . A A . 35 LEU HD21 1 1
9 10945 1 1 35 LEU HD22 H 59.294 -8.615 20.522 1.00 . A A . 35 LEU HD22 1 1
9 10946 1 1 35 LEU HD23 H 61.010 -8.217 20.604 1.00 . A A . 35 LEU HD23 1 1
9 10947 1 1 35 LEU HG H 60.647 -6.001 19.839 1.00 . A A . 35 LEU HG 1 1
9 10948 1 1 35 LEU N N 58.567 -5.731 16.541 1.00 . A A . 35 LEU N 1 1
9 10949 1 1 35 LEU O O 60.686 -7.573 16.833 1.00 . A A . 35 LEU O 1 1
9 10950 1 1 36 LEU C C 63.717 -7.089 18.963 1.00 . A A . 36 LEU C 1 1
9 10951 1 1 36 LEU CA C 63.143 -6.599 17.636 1.00 . A A . 36 LEU CA 1 1
9 10952 1 1 36 LEU CB C 64.127 -5.628 16.981 1.00 . A A . 36 LEU CB 1 1
9 10953 1 1 36 LEU CD1 C 64.246 -3.851 15.229 1.00 . A A . 36 LEU CD1 1 1
9 10954 1 1 36 LEU CD2 C 63.819 -6.223 14.574 1.00 . A A . 36 LEU CD2 1 1
9 10955 1 1 36 LEU CG C 63.562 -5.155 15.640 1.00 . A A . 36 LEU CG 1 1
9 10956 1 1 36 LEU H H 61.830 -5.078 18.309 1.00 . A A . 36 LEU H 1 1
9 10957 1 1 36 LEU HA H 63.001 -7.446 16.981 1.00 . A A . 36 LEU HA 1 1
9 10958 1 1 36 LEU HB2 H 64.279 -4.777 17.629 1.00 . A A . 36 LEU HB2 1 1
9 10959 1 1 36 LEU HB3 H 65.070 -6.128 16.815 1.00 . A A . 36 LEU HB3 1 1
9 10960 1 1 36 LEU HD11 H 65.298 -4.031 15.064 1.00 . A A . 36 LEU HD11 1 1
9 10961 1 1 36 LEU HD12 H 64.125 -3.117 16.013 1.00 . A A . 36 LEU HD12 1 1
9 10962 1 1 36 LEU HD13 H 63.797 -3.481 14.318 1.00 . A A . 36 LEU HD13 1 1
9 10963 1 1 36 LEU HD21 H 64.866 -6.489 14.578 1.00 . A A . 36 LEU HD21 1 1
9 10964 1 1 36 LEU HD22 H 63.550 -5.834 13.604 1.00 . A A . 36 LEU HD22 1 1
9 10965 1 1 36 LEU HD23 H 63.224 -7.098 14.790 1.00 . A A . 36 LEU HD23 1 1
9 10966 1 1 36 LEU HG H 62.499 -4.989 15.738 1.00 . A A . 36 LEU HG 1 1
9 10967 1 1 36 LEU N N 61.860 -5.941 17.846 1.00 . A A . 36 LEU N 1 1
9 10968 1 1 36 LEU O O 63.466 -6.499 20.013 1.00 . A A . 36 LEU O 1 1
9 10969 1 1 37 ARG C C 66.398 -9.438 19.775 1.00 . A A . 37 ARG C 1 1
9 10970 1 1 37 ARG CA C 65.088 -8.731 20.110 1.00 . A A . 37 ARG CA 1 1
9 10971 1 1 37 ARG CB C 64.124 -9.722 20.764 1.00 . A A . 37 ARG CB 1 1
9 10972 1 1 37 ARG CD C 64.008 -11.553 22.461 1.00 . A A . 37 ARG CD 1 1
9 10973 1 1 37 ARG CG C 64.920 -10.815 21.479 1.00 . A A . 37 ARG CG 1 1
9 10974 1 1 37 ARG CZ C 64.092 -13.532 23.866 1.00 . A A . 37 ARG CZ 1 1
9 10975 1 1 37 ARG H H 64.651 -8.600 18.040 1.00 . A A . 37 ARG H 1 1
9 10976 1 1 37 ARG HA H 65.290 -7.931 20.806 1.00 . A A . 37 ARG HA 1 1
9 10977 1 1 37 ARG HB2 H 63.504 -9.201 21.479 1.00 . A A . 37 ARG HB2 1 1
9 10978 1 1 37 ARG HB3 H 63.499 -10.171 20.006 1.00 . A A . 37 ARG HB3 1 1
9 10979 1 1 37 ARG HD2 H 63.796 -10.911 23.302 1.00 . A A . 37 ARG HD2 1 1
9 10980 1 1 37 ARG HD3 H 63.083 -11.808 21.965 1.00 . A A . 37 ARG HD3 1 1
9 10981 1 1 37 ARG HE H 65.524 -13.031 22.560 1.00 . A A . 37 ARG HE 1 1
9 10982 1 1 37 ARG HG2 H 65.307 -11.514 20.750 1.00 . A A . 37 ARG HG2 1 1
9 10983 1 1 37 ARG HG3 H 65.741 -10.368 22.020 1.00 . A A . 37 ARG HG3 1 1
9 10984 1 1 37 ARG HH11 H 65.577 -14.874 23.886 1.00 . A A . 37 ARG HH11 1 1
9 10985 1 1 37 ARG HH12 H 64.267 -15.189 24.974 1.00 . A A . 37 ARG HH12 1 1
9 10986 1 1 37 ARG HH21 H 62.478 -12.362 24.060 1.00 . A A . 37 ARG HH21 1 1
9 10987 1 1 37 ARG HH22 H 62.513 -13.767 25.073 1.00 . A A . 37 ARG HH22 1 1
9 10988 1 1 37 ARG N N 64.486 -8.171 18.906 1.00 . A A . 37 ARG N 1 1
9 10989 1 1 37 ARG NE N 64.657 -12.770 22.935 1.00 . A A . 37 ARG NE 1 1
9 10990 1 1 37 ARG NH1 N 64.692 -14.616 24.274 1.00 . A A . 37 ARG NH1 1 1
9 10991 1 1 37 ARG NH2 N 62.937 -13.194 24.373 1.00 . A A . 37 ARG NH2 1 1
9 10992 1 1 37 ARG O O 66.467 -10.222 18.829 1.00 . A A . 37 ARG O 1 1
9 10993 1 1 38 ASN C C 68.828 -11.110 21.062 1.00 . A A . 38 ASN C 1 1
9 10994 1 1 38 ASN CA C 68.737 -9.772 20.336 1.00 . A A . 38 ASN CA 1 1
9 10995 1 1 38 ASN CB C 69.845 -8.842 20.834 1.00 . A A . 38 ASN CB 1 1
9 10996 1 1 38 ASN CG C 69.914 -7.598 19.955 1.00 . A A . 38 ASN CG 1 1
9 10997 1 1 38 ASN H H 67.320 -8.524 21.299 1.00 . A A . 38 ASN H 1 1
9 10998 1 1 38 ASN HA H 68.870 -9.937 19.278 1.00 . A A . 38 ASN HA 1 1
9 10999 1 1 38 ASN HB2 H 69.638 -8.550 21.853 1.00 . A A . 38 ASN HB2 1 1
9 11000 1 1 38 ASN HB3 H 70.791 -9.360 20.794 1.00 . A A . 38 ASN HB3 1 1
9 11001 1 1 38 ASN HD21 H 70.976 -6.551 21.267 1.00 . A A . 38 ASN HD21 1 1
9 11002 1 1 38 ASN HD22 H 70.597 -5.738 19.826 1.00 . A A . 38 ASN HD22 1 1
9 11003 1 1 38 ASN N N 67.434 -9.156 20.559 1.00 . A A . 38 ASN N 1 1
9 11004 1 1 38 ASN ND2 N 70.548 -6.540 20.385 1.00 . A A . 38 ASN ND2 1 1
9 11005 1 1 38 ASN O O 68.107 -11.351 22.031 1.00 . A A . 38 ASN O 1 1
9 11006 1 1 38 ASN OD1 O 69.376 -7.587 18.847 1.00 . A A . 38 ASN OD1 1 1
9 11007 1 1 39 ASP C C 70.153 -13.150 22.697 1.00 . A A . 39 ASP C 1 1
9 11008 1 1 39 ASP CA C 69.895 -13.287 21.200 1.00 . A A . 39 ASP CA 1 1
9 11009 1 1 39 ASP CB C 71.068 -14.016 20.543 1.00 . A A . 39 ASP CB 1 1
9 11010 1 1 39 ASP CG C 72.335 -13.175 20.659 1.00 . A A . 39 ASP CG 1 1
9 11011 1 1 39 ASP H H 70.264 -11.728 19.813 1.00 . A A . 39 ASP H 1 1
9 11012 1 1 39 ASP HA H 68.997 -13.868 21.051 1.00 . A A . 39 ASP HA 1 1
9 11013 1 1 39 ASP HB2 H 71.222 -14.965 21.036 1.00 . A A . 39 ASP HB2 1 1
9 11014 1 1 39 ASP HB3 H 70.846 -14.185 19.500 1.00 . A A . 39 ASP HB3 1 1
9 11015 1 1 39 ASP N N 69.718 -11.976 20.588 1.00 . A A . 39 ASP N 1 1
9 11016 1 1 39 ASP O O 69.910 -14.080 23.467 1.00 . A A . 39 ASP O 1 1
9 11017 1 1 39 ASP OD1 O 72.243 -12.069 21.165 1.00 . A A . 39 ASP OD1 1 1
9 11018 1 1 39 ASP OD2 O 73.378 -13.650 20.240 1.00 . A A . 39 ASP OD2 1 1
9 11019 1 1 40 GLU C C 69.640 -11.568 25.302 1.00 . A A . 40 GLU C 1 1
9 11020 1 1 40 GLU CA C 70.934 -11.738 24.512 1.00 . A A . 40 GLU CA 1 1
9 11021 1 1 40 GLU CB C 71.791 -10.479 24.657 1.00 . A A . 40 GLU CB 1 1
9 11022 1 1 40 GLU CD C 73.972 -9.431 24.017 1.00 . A A . 40 GLU CD 1 1
9 11023 1 1 40 GLU CG C 73.173 -10.729 24.051 1.00 . A A . 40 GLU CG 1 1
9 11024 1 1 40 GLU H H 70.820 -11.280 22.446 1.00 . A A . 40 GLU H 1 1
9 11025 1 1 40 GLU HA H 71.480 -12.579 24.911 1.00 . A A . 40 GLU HA 1 1
9 11026 1 1 40 GLU HB2 H 71.314 -9.657 24.141 1.00 . A A . 40 GLU HB2 1 1
9 11027 1 1 40 GLU HB3 H 71.898 -10.234 25.703 1.00 . A A . 40 GLU HB3 1 1
9 11028 1 1 40 GLU HG2 H 73.699 -11.458 24.649 1.00 . A A . 40 GLU HG2 1 1
9 11029 1 1 40 GLU HG3 H 73.060 -11.105 23.045 1.00 . A A . 40 GLU HG3 1 1
9 11030 1 1 40 GLU N N 70.646 -11.985 23.103 1.00 . A A . 40 GLU N 1 1
9 11031 1 1 40 GLU O O 69.659 -11.464 26.528 1.00 . A A . 40 GLU O 1 1
9 11032 1 1 40 GLU OE1 O 73.388 -8.393 24.283 1.00 . A A . 40 GLU OE1 1 1
9 11033 1 1 40 GLU OE2 O 75.154 -9.493 23.727 1.00 . A A . 40 GLU OE2 1 1
9 11034 1 1 41 GLY C C 66.904 -9.913 25.478 1.00 . A A . 41 GLY C 1 1
9 11035 1 1 41 GLY CA C 67.219 -11.385 25.237 1.00 . A A . 41 GLY CA 1 1
9 11036 1 1 41 GLY H H 68.563 -11.630 23.616 1.00 . A A . 41 GLY H 1 1
9 11037 1 1 41 GLY HA2 H 66.455 -11.814 24.605 1.00 . A A . 41 GLY HA2 1 1
9 11038 1 1 41 GLY HA3 H 67.229 -11.903 26.184 1.00 . A A . 41 GLY HA3 1 1
9 11039 1 1 41 GLY N N 68.517 -11.542 24.591 1.00 . A A . 41 GLY N 1 1
9 11040 1 1 41 GLY O O 66.065 -9.576 26.314 1.00 . A A . 41 GLY O 1 1
9 11041 1 1 42 THR C C 66.260 -7.133 23.947 1.00 . A A . 42 THR C 1 1
9 11042 1 1 42 THR CA C 67.367 -7.604 24.884 1.00 . A A . 42 THR CA 1 1
9 11043 1 1 42 THR CB C 68.660 -6.848 24.571 1.00 . A A . 42 THR CB 1 1
9 11044 1 1 42 THR CG2 C 68.325 -5.426 24.118 1.00 . A A . 42 THR CG2 1 1
9 11045 1 1 42 THR H H 68.240 -9.365 24.091 1.00 . A A . 42 THR H 1 1
9 11046 1 1 42 THR HA H 67.078 -7.393 25.902 1.00 . A A . 42 THR HA 1 1
9 11047 1 1 42 THR HB H 69.194 -7.356 23.783 1.00 . A A . 42 THR HB 1 1
9 11048 1 1 42 THR HG1 H 70.377 -6.977 25.476 1.00 . A A . 42 THR HG1 1 1
9 11049 1 1 42 THR HG21 H 69.200 -4.801 24.217 1.00 . A A . 42 THR HG21 1 1
9 11050 1 1 42 THR HG22 H 67.528 -5.031 24.731 1.00 . A A . 42 THR HG22 1 1
9 11051 1 1 42 THR HG23 H 68.010 -5.443 23.085 1.00 . A A . 42 THR HG23 1 1
9 11052 1 1 42 THR N N 67.583 -9.040 24.741 1.00 . A A . 42 THR N 1 1
9 11053 1 1 42 THR O O 66.390 -7.216 22.725 1.00 . A A . 42 THR O 1 1
9 11054 1 1 42 THR OG1 O 69.471 -6.797 25.737 1.00 . A A . 42 THR OG1 1 1
9 11055 1 1 43 GLU C C 64.295 -4.729 23.261 1.00 . A A . 43 GLU C 1 1
9 11056 1 1 43 GLU CA C 64.046 -6.158 23.733 1.00 . A A . 43 GLU CA 1 1
9 11057 1 1 43 GLU CB C 62.761 -6.206 24.563 1.00 . A A . 43 GLU CB 1 1
9 11058 1 1 43 GLU CD C 61.141 -7.723 25.718 1.00 . A A . 43 GLU CD 1 1
9 11059 1 1 43 GLU CG C 62.394 -7.664 24.850 1.00 . A A . 43 GLU CG 1 1
9 11060 1 1 43 GLU H H 65.122 -6.598 25.505 1.00 . A A . 43 GLU H 1 1
9 11061 1 1 43 GLU HA H 63.927 -6.797 22.870 1.00 . A A . 43 GLU HA 1 1
9 11062 1 1 43 GLU HB2 H 62.916 -5.683 25.495 1.00 . A A . 43 GLU HB2 1 1
9 11063 1 1 43 GLU HB3 H 61.960 -5.737 24.014 1.00 . A A . 43 GLU HB3 1 1
9 11064 1 1 43 GLU HG2 H 62.208 -8.177 23.917 1.00 . A A . 43 GLU HG2 1 1
9 11065 1 1 43 GLU HG3 H 63.211 -8.144 25.367 1.00 . A A . 43 GLU HG3 1 1
9 11066 1 1 43 GLU N N 65.170 -6.640 24.527 1.00 . A A . 43 GLU N 1 1
9 11067 1 1 43 GLU O O 64.194 -3.781 24.040 1.00 . A A . 43 GLU O 1 1
9 11068 1 1 43 GLU OE1 O 60.694 -6.674 26.151 1.00 . A A . 43 GLU OE1 1 1
9 11069 1 1 43 GLU OE2 O 60.648 -8.818 25.938 1.00 . A A . 43 GLU OE2 1 1
9 11070 1 1 44 ALA C C 63.688 -2.786 20.596 1.00 . A A . 44 ALA C 1 1
9 11071 1 1 44 ALA CA C 64.882 -3.264 21.415 1.00 . A A . 44 ALA CA 1 1
9 11072 1 1 44 ALA CB C 66.126 -3.314 20.526 1.00 . A A . 44 ALA CB 1 1
9 11073 1 1 44 ALA H H 64.687 -5.375 21.407 1.00 . A A . 44 ALA H 1 1
9 11074 1 1 44 ALA HA H 65.057 -2.566 22.219 1.00 . A A . 44 ALA HA 1 1
9 11075 1 1 44 ALA HB1 H 66.747 -2.454 20.727 1.00 . A A . 44 ALA HB1 1 1
9 11076 1 1 44 ALA HB2 H 65.827 -3.309 19.488 1.00 . A A . 44 ALA HB2 1 1
9 11077 1 1 44 ALA HB3 H 66.683 -4.216 20.735 1.00 . A A . 44 ALA HB3 1 1
9 11078 1 1 44 ALA N N 64.622 -4.583 21.980 1.00 . A A . 44 ALA N 1 1
9 11079 1 1 44 ALA O O 63.547 -3.137 19.424 1.00 . A A . 44 ALA O 1 1
9 11080 1 1 45 GLU C C 62.007 -1.008 19.126 1.00 . A A . 45 GLU C 1 1
9 11081 1 1 45 GLU CA C 61.651 -1.465 20.537 1.00 . A A . 45 GLU CA 1 1
9 11082 1 1 45 GLU CB C 61.064 -0.295 21.329 1.00 . A A . 45 GLU CB 1 1
9 11083 1 1 45 GLU CD C 59.995 0.343 23.499 1.00 . A A . 45 GLU CD 1 1
9 11084 1 1 45 GLU CG C 60.411 -0.823 22.608 1.00 . A A . 45 GLU CG 1 1
9 11085 1 1 45 GLU H H 62.995 -1.739 22.154 1.00 . A A . 45 GLU H 1 1
9 11086 1 1 45 GLU HA H 60.909 -2.247 20.477 1.00 . A A . 45 GLU HA 1 1
9 11087 1 1 45 GLU HB2 H 61.852 0.394 21.587 1.00 . A A . 45 GLU HB2 1 1
9 11088 1 1 45 GLU HB3 H 60.322 0.211 20.730 1.00 . A A . 45 GLU HB3 1 1
9 11089 1 1 45 GLU HG2 H 59.539 -1.406 22.350 1.00 . A A . 45 GLU HG2 1 1
9 11090 1 1 45 GLU HG3 H 61.115 -1.445 23.139 1.00 . A A . 45 GLU HG3 1 1
9 11091 1 1 45 GLU N N 62.831 -1.985 21.219 1.00 . A A . 45 GLU N 1 1
9 11092 1 1 45 GLU O O 62.865 -0.146 18.940 1.00 . A A . 45 GLU O 1 1
9 11093 1 1 45 GLU OE1 O 59.244 0.110 24.432 1.00 . A A . 45 GLU OE1 1 1
9 11094 1 1 45 GLU OE2 O 60.433 1.450 23.236 1.00 . A A . 45 GLU OE2 1 1
9 11095 1 1 46 ALA C C 61.047 0.154 16.438 1.00 . A A . 46 ALA C 1 1
9 11096 1 1 46 ALA CA C 61.594 -1.237 16.744 1.00 . A A . 46 ALA CA 1 1
9 11097 1 1 46 ALA CB C 60.939 -2.261 15.815 1.00 . A A . 46 ALA CB 1 1
9 11098 1 1 46 ALA H H 60.667 -2.273 18.343 1.00 . A A . 46 ALA H 1 1
9 11099 1 1 46 ALA HA H 62.660 -1.241 16.570 1.00 . A A . 46 ALA HA 1 1
9 11100 1 1 46 ALA HB1 H 61.446 -2.259 14.862 1.00 . A A . 46 ALA HB1 1 1
9 11101 1 1 46 ALA HB2 H 59.900 -2.005 15.672 1.00 . A A . 46 ALA HB2 1 1
9 11102 1 1 46 ALA HB3 H 61.009 -3.244 16.258 1.00 . A A . 46 ALA HB3 1 1
9 11103 1 1 46 ALA N N 61.340 -1.592 18.136 1.00 . A A . 46 ALA N 1 1
9 11104 1 1 46 ALA O O 61.211 0.665 15.331 1.00 . A A . 46 ALA O 1 1
9 11105 1 1 47 ASN C C 60.593 3.113 18.085 1.00 . A A . 47 ASN C 1 1
9 11106 1 1 47 ASN CA C 59.828 2.090 17.252 1.00 . A A . 47 ASN CA 1 1
9 11107 1 1 47 ASN CB C 58.356 2.088 17.668 1.00 . A A . 47 ASN CB 1 1
9 11108 1 1 47 ASN CG C 57.571 1.104 16.807 1.00 . A A . 47 ASN CG 1 1
9 11109 1 1 47 ASN H H 60.295 0.301 18.288 1.00 . A A . 47 ASN H 1 1
9 11110 1 1 47 ASN HA H 59.894 2.365 16.210 1.00 . A A . 47 ASN HA 1 1
9 11111 1 1 47 ASN HB2 H 58.277 1.798 18.706 1.00 . A A . 47 ASN HB2 1 1
9 11112 1 1 47 ASN HB3 H 57.946 3.079 17.541 1.00 . A A . 47 ASN HB3 1 1
9 11113 1 1 47 ASN HD21 H 56.495 0.407 18.324 1.00 . A A . 47 ASN HD21 1 1
9 11114 1 1 47 ASN HD22 H 56.159 -0.292 16.814 1.00 . A A . 47 ASN HD22 1 1
9 11115 1 1 47 ASN N N 60.396 0.758 17.427 1.00 . A A . 47 ASN N 1 1
9 11116 1 1 47 ASN ND2 N 56.666 0.343 17.361 1.00 . A A . 47 ASN ND2 1 1
9 11117 1 1 47 ASN O O 60.068 4.175 18.416 1.00 . A A . 47 ASN O 1 1
9 11118 1 1 47 ASN OD1 O 57.788 1.026 15.598 1.00 . A A . 47 ASN OD1 1 1
9 11119 1 1 48 SER C C 64.088 3.725 18.665 1.00 . A A . 48 SER C 1 1
9 11120 1 1 48 SER CA C 62.666 3.682 19.215 1.00 . A A . 48 SER CA 1 1
9 11121 1 1 48 SER CB C 62.693 3.216 20.670 1.00 . A A . 48 SER CB 1 1
9 11122 1 1 48 SER H H 62.203 1.923 18.127 1.00 . A A . 48 SER H 1 1
9 11123 1 1 48 SER HA H 62.245 4.676 19.175 1.00 . A A . 48 SER HA 1 1
9 11124 1 1 48 SER HB2 H 61.703 3.279 21.089 1.00 . A A . 48 SER HB2 1 1
9 11125 1 1 48 SER HB3 H 63.034 2.190 20.712 1.00 . A A . 48 SER HB3 1 1
9 11126 1 1 48 SER HG H 64.471 3.829 21.169 1.00 . A A . 48 SER HG 1 1
9 11127 1 1 48 SER N N 61.836 2.784 18.420 1.00 . A A . 48 SER N 1 1
9 11128 1 1 48 SER O O 64.678 2.689 18.361 1.00 . A A . 48 SER O 1 1
9 11129 1 1 48 SER OG O 63.570 4.051 21.414 1.00 . A A . 48 SER OG 1 1
9 11130 1 1 49 VAL C C 67.004 4.493 18.989 1.00 . A A . 49 VAL C 1 1
9 11131 1 1 49 VAL CA C 65.987 5.097 18.025 1.00 . A A . 49 VAL CA 1 1
9 11132 1 1 49 VAL CB C 66.291 6.582 17.825 1.00 . A A . 49 VAL CB 1 1
9 11133 1 1 49 VAL CG1 C 67.204 6.758 16.611 1.00 . A A . 49 VAL CG1 1 1
9 11134 1 1 49 VAL CG2 C 64.983 7.342 17.593 1.00 . A A . 49 VAL CG2 1 1
9 11135 1 1 49 VAL H H 64.115 5.723 18.799 1.00 . A A . 49 VAL H 1 1
9 11136 1 1 49 VAL HA H 66.064 4.594 17.073 1.00 . A A . 49 VAL HA 1 1
9 11137 1 1 49 VAL HB H 66.783 6.971 18.705 1.00 . A A . 49 VAL HB 1 1
9 11138 1 1 49 VAL HG11 H 67.575 7.772 16.584 1.00 . A A . 49 VAL HG11 1 1
9 11139 1 1 49 VAL HG12 H 66.645 6.555 15.709 1.00 . A A . 49 VAL HG12 1 1
9 11140 1 1 49 VAL HG13 H 68.034 6.072 16.683 1.00 . A A . 49 VAL HG13 1 1
9 11141 1 1 49 VAL HG21 H 65.197 8.293 17.127 1.00 . A A . 49 VAL HG21 1 1
9 11142 1 1 49 VAL HG22 H 64.489 7.509 18.539 1.00 . A A . 49 VAL HG22 1 1
9 11143 1 1 49 VAL HG23 H 64.339 6.762 16.948 1.00 . A A . 49 VAL HG23 1 1
9 11144 1 1 49 VAL N N 64.633 4.931 18.540 1.00 . A A . 49 VAL N 1 1
9 11145 1 1 49 VAL O O 68.058 4.012 18.572 1.00 . A A . 49 VAL O 1 1
9 11146 1 1 50 ILE C C 67.797 2.484 21.064 1.00 . A A . 50 ILE C 1 1
9 11147 1 1 50 ILE CA C 67.577 3.976 21.291 1.00 . A A . 50 ILE CA 1 1
9 11148 1 1 50 ILE CB C 66.986 4.200 22.684 1.00 . A A . 50 ILE CB 1 1
9 11149 1 1 50 ILE CD1 C 66.060 5.965 24.192 1.00 . A A . 50 ILE CD1 1 1
9 11150 1 1 50 ILE CG1 C 66.981 5.696 23.000 1.00 . A A . 50 ILE CG1 1 1
9 11151 1 1 50 ILE CG2 C 67.834 3.463 23.723 1.00 . A A . 50 ILE CG2 1 1
9 11152 1 1 50 ILE H H 65.829 4.919 20.552 1.00 . A A . 50 ILE H 1 1
9 11153 1 1 50 ILE HA H 68.527 4.484 21.230 1.00 . A A . 50 ILE HA 1 1
9 11154 1 1 50 ILE HB H 65.974 3.820 22.711 1.00 . A A . 50 ILE HB 1 1
9 11155 1 1 50 ILE HD11 H 65.032 5.847 23.885 1.00 . A A . 50 ILE HD11 1 1
9 11156 1 1 50 ILE HD12 H 66.216 6.972 24.547 1.00 . A A . 50 ILE HD12 1 1
9 11157 1 1 50 ILE HD13 H 66.283 5.264 24.983 1.00 . A A . 50 ILE HD13 1 1
9 11158 1 1 50 ILE HG12 H 67.985 6.016 23.241 1.00 . A A . 50 ILE HG12 1 1
9 11159 1 1 50 ILE HG13 H 66.625 6.246 22.142 1.00 . A A . 50 ILE HG13 1 1
9 11160 1 1 50 ILE HG21 H 67.562 3.799 24.713 1.00 . A A . 50 ILE HG21 1 1
9 11161 1 1 50 ILE HG22 H 68.879 3.669 23.546 1.00 . A A . 50 ILE HG22 1 1
9 11162 1 1 50 ILE HG23 H 67.659 2.400 23.642 1.00 . A A . 50 ILE HG23 1 1
9 11163 1 1 50 ILE N N 66.681 4.523 20.278 1.00 . A A . 50 ILE N 1 1
9 11164 1 1 50 ILE O O 68.907 1.977 21.233 1.00 . A A . 50 ILE O 1 1
9 11165 1 1 51 ALA C C 67.659 0.072 19.184 1.00 . A A . 51 ALA C 1 1
9 11166 1 1 51 ALA CA C 66.825 0.351 20.432 1.00 . A A . 51 ALA CA 1 1
9 11167 1 1 51 ALA CB C 65.424 -0.238 20.252 1.00 . A A . 51 ALA CB 1 1
9 11168 1 1 51 ALA H H 65.875 2.241 20.560 1.00 . A A . 51 ALA H 1 1
9 11169 1 1 51 ALA HA H 67.295 -0.123 21.280 1.00 . A A . 51 ALA HA 1 1
9 11170 1 1 51 ALA HB1 H 65.486 -1.147 19.670 1.00 . A A . 51 ALA HB1 1 1
9 11171 1 1 51 ALA HB2 H 64.796 0.475 19.738 1.00 . A A . 51 ALA HB2 1 1
9 11172 1 1 51 ALA HB3 H 64.999 -0.459 21.220 1.00 . A A . 51 ALA HB3 1 1
9 11173 1 1 51 ALA N N 66.734 1.784 20.679 1.00 . A A . 51 ALA N 1 1
9 11174 1 1 51 ALA O O 68.454 -0.866 19.154 1.00 . A A . 51 ALA O 1 1
9 11175 1 1 52 LEU C C 69.711 0.860 17.161 1.00 . A A . 52 LEU C 1 1
9 11176 1 1 52 LEU CA C 68.212 0.730 16.913 1.00 . A A . 52 LEU CA 1 1
9 11177 1 1 52 LEU CB C 67.768 1.783 15.896 1.00 . A A . 52 LEU CB 1 1
9 11178 1 1 52 LEU CD1 C 65.851 2.611 14.525 1.00 . A A . 52 LEU CD1 1 1
9 11179 1 1 52 LEU CD2 C 66.238 0.156 14.778 1.00 . A A . 52 LEU CD2 1 1
9 11180 1 1 52 LEU CG C 66.321 1.513 15.481 1.00 . A A . 52 LEU CG 1 1
9 11181 1 1 52 LEU H H 66.824 1.627 18.239 1.00 . A A . 52 LEU H 1 1
9 11182 1 1 52 LEU HA H 68.007 -0.250 16.512 1.00 . A A . 52 LEU HA 1 1
9 11183 1 1 52 LEU HB2 H 67.838 2.765 16.342 1.00 . A A . 52 LEU HB2 1 1
9 11184 1 1 52 LEU HB3 H 68.405 1.735 15.026 1.00 . A A . 52 LEU HB3 1 1
9 11185 1 1 52 LEU HD11 H 64.949 2.290 14.023 1.00 . A A . 52 LEU HD11 1 1
9 11186 1 1 52 LEU HD12 H 66.621 2.805 13.793 1.00 . A A . 52 LEU HD12 1 1
9 11187 1 1 52 LEU HD13 H 65.650 3.513 15.083 1.00 . A A . 52 LEU HD13 1 1
9 11188 1 1 52 LEU HD21 H 65.448 0.179 14.043 1.00 . A A . 52 LEU HD21 1 1
9 11189 1 1 52 LEU HD22 H 66.030 -0.614 15.506 1.00 . A A . 52 LEU HD22 1 1
9 11190 1 1 52 LEU HD23 H 67.177 -0.054 14.289 1.00 . A A . 52 LEU HD23 1 1
9 11191 1 1 52 LEU HG H 65.690 1.506 16.358 1.00 . A A . 52 LEU HG 1 1
9 11192 1 1 52 LEU N N 67.471 0.896 18.159 1.00 . A A . 52 LEU N 1 1
9 11193 1 1 52 LEU O O 70.512 0.120 16.589 1.00 . A A . 52 LEU O 1 1
9 11194 1 1 53 LEU C C 72.083 0.799 19.023 1.00 . A A . 53 LEU C 1 1
9 11195 1 1 53 LEU CA C 71.491 2.024 18.333 1.00 . A A . 53 LEU CA 1 1
9 11196 1 1 53 LEU CB C 71.639 3.245 19.243 1.00 . A A . 53 LEU CB 1 1
9 11197 1 1 53 LEU CD1 C 71.992 5.719 19.274 1.00 . A A . 53 LEU CD1 1 1
9 11198 1 1 53 LEU CD2 C 73.470 4.261 17.883 1.00 . A A . 53 LEU CD2 1 1
9 11199 1 1 53 LEU CG C 72.045 4.459 18.407 1.00 . A A . 53 LEU CG 1 1
9 11200 1 1 53 LEU H H 69.403 2.366 18.444 1.00 . A A . 53 LEU H 1 1
9 11201 1 1 53 LEU HA H 72.032 2.205 17.416 1.00 . A A . 53 LEU HA 1 1
9 11202 1 1 53 LEU HB2 H 70.696 3.444 19.733 1.00 . A A . 53 LEU HB2 1 1
9 11203 1 1 53 LEU HB3 H 72.398 3.051 19.985 1.00 . A A . 53 LEU HB3 1 1
9 11204 1 1 53 LEU HD11 H 70.974 5.897 19.587 1.00 . A A . 53 LEU HD11 1 1
9 11205 1 1 53 LEU HD12 H 72.347 6.564 18.703 1.00 . A A . 53 LEU HD12 1 1
9 11206 1 1 53 LEU HD13 H 72.618 5.583 20.144 1.00 . A A . 53 LEU HD13 1 1
9 11207 1 1 53 LEU HD21 H 73.837 3.293 18.193 1.00 . A A . 53 LEU HD21 1 1
9 11208 1 1 53 LEU HD22 H 74.111 5.034 18.282 1.00 . A A . 53 LEU HD22 1 1
9 11209 1 1 53 LEU HD23 H 73.469 4.318 16.805 1.00 . A A . 53 LEU HD23 1 1
9 11210 1 1 53 LEU HG H 71.365 4.567 17.574 1.00 . A A . 53 LEU HG 1 1
9 11211 1 1 53 LEU N N 70.085 1.806 18.017 1.00 . A A . 53 LEU N 1 1
9 11212 1 1 53 LEU O O 73.226 0.422 18.766 1.00 . A A . 53 LEU O 1 1
9 11213 1 1 54 MET C C 71.874 -2.192 19.673 1.00 . A A . 54 MET C 1 1
9 11214 1 1 54 MET CA C 71.753 -1.001 20.619 1.00 . A A . 54 MET CA 1 1
9 11215 1 1 54 MET CB C 70.773 -1.338 21.744 1.00 . A A . 54 MET CB 1 1
9 11216 1 1 54 MET CE C 70.309 -1.883 24.895 1.00 . A A . 54 MET CE 1 1
9 11217 1 1 54 MET CG C 70.807 -0.232 22.799 1.00 . A A . 54 MET CG 1 1
9 11218 1 1 54 MET H H 70.394 0.526 20.061 1.00 . A A . 54 MET H 1 1
9 11219 1 1 54 MET HA H 72.721 -0.796 21.050 1.00 . A A . 54 MET HA 1 1
9 11220 1 1 54 MET HB2 H 69.775 -1.420 21.339 1.00 . A A . 54 MET HB2 1 1
9 11221 1 1 54 MET HB3 H 71.055 -2.275 22.199 1.00 . A A . 54 MET HB3 1 1
9 11222 1 1 54 MET HE1 H 69.725 -2.146 25.767 1.00 . A A . 54 MET HE1 1 1
9 11223 1 1 54 MET HE2 H 71.296 -1.580 25.205 1.00 . A A . 54 MET HE2 1 1
9 11224 1 1 54 MET HE3 H 70.386 -2.738 24.237 1.00 . A A . 54 MET HE3 1 1
9 11225 1 1 54 MET HG2 H 71.768 -0.234 23.292 1.00 . A A . 54 MET HG2 1 1
9 11226 1 1 54 MET HG3 H 70.649 0.725 22.322 1.00 . A A . 54 MET HG3 1 1
9 11227 1 1 54 MET N N 71.296 0.181 19.898 1.00 . A A . 54 MET N 1 1
9 11228 1 1 54 MET O O 72.807 -2.988 19.778 1.00 . A A . 54 MET O 1 1
9 11229 1 1 54 MET SD S 69.502 -0.521 24.019 1.00 . A A . 54 MET SD 1 1
9 11230 1 1 55 LEU C C 72.163 -3.315 16.887 1.00 . A A . 55 LEU C 1 1
9 11231 1 1 55 LEU CA C 70.936 -3.405 17.789 1.00 . A A . 55 LEU CA 1 1
9 11232 1 1 55 LEU CB C 69.668 -3.366 16.936 1.00 . A A . 55 LEU CB 1 1
9 11233 1 1 55 LEU CD1 C 67.172 -3.447 17.016 1.00 . A A . 55 LEU CD1 1 1
9 11234 1 1 55 LEU CD2 C 68.517 -5.186 18.202 1.00 . A A . 55 LEU CD2 1 1
9 11235 1 1 55 LEU CG C 68.456 -3.708 17.804 1.00 . A A . 55 LEU CG 1 1
9 11236 1 1 55 LEU H H 70.206 -1.643 18.713 1.00 . A A . 55 LEU H 1 1
9 11237 1 1 55 LEU HA H 70.966 -4.341 18.328 1.00 . A A . 55 LEU HA 1 1
9 11238 1 1 55 LEU HB2 H 69.545 -2.377 16.520 1.00 . A A . 55 LEU HB2 1 1
9 11239 1 1 55 LEU HB3 H 69.749 -4.085 16.135 1.00 . A A . 55 LEU HB3 1 1
9 11240 1 1 55 LEU HD11 H 66.482 -4.264 17.170 1.00 . A A . 55 LEU HD11 1 1
9 11241 1 1 55 LEU HD12 H 67.405 -3.367 15.964 1.00 . A A . 55 LEU HD12 1 1
9 11242 1 1 55 LEU HD13 H 66.721 -2.527 17.357 1.00 . A A . 55 LEU HD13 1 1
9 11243 1 1 55 LEU HD21 H 69.209 -5.704 17.554 1.00 . A A . 55 LEU HD21 1 1
9 11244 1 1 55 LEU HD22 H 67.535 -5.624 18.107 1.00 . A A . 55 LEU HD22 1 1
9 11245 1 1 55 LEU HD23 H 68.851 -5.269 19.225 1.00 . A A . 55 LEU HD23 1 1
9 11246 1 1 55 LEU HG H 68.464 -3.093 18.692 1.00 . A A . 55 LEU HG 1 1
9 11247 1 1 55 LEU N N 70.925 -2.307 18.749 1.00 . A A . 55 LEU N 1 1
9 11248 1 1 55 LEU O O 72.676 -4.330 16.418 1.00 . A A . 55 LEU O 1 1
9 11249 1 1 56 ASP C C 74.973 -2.711 16.294 1.00 . A A . 56 ASP C 1 1
9 11250 1 1 56 ASP CA C 73.793 -1.880 15.800 1.00 . A A . 56 ASP CA 1 1
9 11251 1 1 56 ASP CB C 74.174 -0.399 15.797 1.00 . A A . 56 ASP CB 1 1
9 11252 1 1 56 ASP CG C 73.182 0.393 14.954 1.00 . A A . 56 ASP CG 1 1
9 11253 1 1 56 ASP H H 72.175 -1.320 17.050 1.00 . A A . 56 ASP H 1 1
9 11254 1 1 56 ASP HA H 73.551 -2.179 14.791 1.00 . A A . 56 ASP HA 1 1
9 11255 1 1 56 ASP HB2 H 74.164 -0.025 16.811 1.00 . A A . 56 ASP HB2 1 1
9 11256 1 1 56 ASP HB3 H 75.166 -0.285 15.384 1.00 . A A . 56 ASP HB3 1 1
9 11257 1 1 56 ASP N N 72.626 -2.092 16.649 1.00 . A A . 56 ASP N 1 1
9 11258 1 1 56 ASP O O 75.766 -3.214 15.499 1.00 . A A . 56 ASP O 1 1
9 11259 1 1 56 ASP OD1 O 72.402 -0.228 14.252 1.00 . A A . 56 ASP OD1 1 1
9 11260 1 1 56 ASP OD2 O 73.216 1.612 15.023 1.00 . A A . 56 ASP OD2 1 1
9 11261 1 1 57 SER C C 75.941 -5.115 17.994 1.00 . A A . 57 SER C 1 1
9 11262 1 1 57 SER CA C 76.171 -3.621 18.200 1.00 . A A . 57 SER CA 1 1
9 11263 1 1 57 SER CB C 76.273 -3.321 19.696 1.00 . A A . 57 SER CB 1 1
9 11264 1 1 57 SER H H 74.421 -2.425 18.197 1.00 . A A . 57 SER H 1 1
9 11265 1 1 57 SER HA H 77.098 -3.339 17.725 1.00 . A A . 57 SER HA 1 1
9 11266 1 1 57 SER HB2 H 75.318 -3.490 20.166 1.00 . A A . 57 SER HB2 1 1
9 11267 1 1 57 SER HB3 H 77.013 -3.973 20.143 1.00 . A A . 57 SER HB3 1 1
9 11268 1 1 57 SER HG H 76.602 -1.764 20.815 1.00 . A A . 57 SER HG 1 1
9 11269 1 1 57 SER N N 75.083 -2.849 17.612 1.00 . A A . 57 SER N 1 1
9 11270 1 1 57 SER O O 76.789 -5.936 18.342 1.00 . A A . 57 SER O 1 1
9 11271 1 1 57 SER OG O 76.650 -1.963 19.878 1.00 . A A . 57 SER OG 1 1
9 11272 1 1 58 ALA C C 75.170 -7.361 15.924 1.00 . A A . 58 ALA C 1 1
9 11273 1 1 58 ALA CA C 74.461 -6.858 17.177 1.00 . A A . 58 ALA CA 1 1
9 11274 1 1 58 ALA CB C 72.948 -7.015 17.007 1.00 . A A . 58 ALA CB 1 1
9 11275 1 1 58 ALA H H 74.153 -4.761 17.168 1.00 . A A . 58 ALA H 1 1
9 11276 1 1 58 ALA HA H 74.780 -7.448 18.022 1.00 . A A . 58 ALA HA 1 1
9 11277 1 1 58 ALA HB1 H 72.669 -6.742 16.000 1.00 . A A . 58 ALA HB1 1 1
9 11278 1 1 58 ALA HB2 H 72.438 -6.372 17.709 1.00 . A A . 58 ALA HB2 1 1
9 11279 1 1 58 ALA HB3 H 72.671 -8.042 17.192 1.00 . A A . 58 ALA HB3 1 1
9 11280 1 1 58 ALA N N 74.790 -5.459 17.425 1.00 . A A . 58 ALA N 1 1
9 11281 1 1 58 ALA O O 74.676 -8.253 15.236 1.00 . A A . 58 ALA O 1 1
9 11282 1 1 59 LYS C C 77.683 -8.581 14.654 1.00 . A A . 59 LYS C 1 1
9 11283 1 1 59 LYS CA C 77.102 -7.183 14.463 1.00 . A A . 59 LYS CA 1 1
9 11284 1 1 59 LYS CB C 78.235 -6.186 14.218 1.00 . A A . 59 LYS CB 1 1
9 11285 1 1 59 LYS CD C 80.165 -5.048 15.326 1.00 . A A . 59 LYS CD 1 1
9 11286 1 1 59 LYS CE C 80.602 -4.333 16.605 1.00 . A A . 59 LYS CE 1 1
9 11287 1 1 59 LYS CG C 78.818 -5.735 15.559 1.00 . A A . 59 LYS CG 1 1
9 11288 1 1 59 LYS H H 76.678 -6.078 16.221 1.00 . A A . 59 LYS H 1 1
9 11289 1 1 59 LYS HA H 76.451 -7.189 13.602 1.00 . A A . 59 LYS HA 1 1
9 11290 1 1 59 LYS HB2 H 79.009 -6.658 13.629 1.00 . A A . 59 LYS HB2 1 1
9 11291 1 1 59 LYS HB3 H 77.852 -5.328 13.687 1.00 . A A . 59 LYS HB3 1 1
9 11292 1 1 59 LYS HD2 H 80.904 -5.788 15.055 1.00 . A A . 59 LYS HD2 1 1
9 11293 1 1 59 LYS HD3 H 80.068 -4.327 14.528 1.00 . A A . 59 LYS HD3 1 1
9 11294 1 1 59 LYS HE2 H 81.555 -3.851 16.441 1.00 . A A . 59 LYS HE2 1 1
9 11295 1 1 59 LYS HE3 H 79.866 -3.591 16.873 1.00 . A A . 59 LYS HE3 1 1
9 11296 1 1 59 LYS HG2 H 78.137 -5.042 16.032 1.00 . A A . 59 LYS HG2 1 1
9 11297 1 1 59 LYS HG3 H 78.961 -6.594 16.197 1.00 . A A . 59 LYS HG3 1 1
9 11298 1 1 59 LYS HZ1 H 81.330 -6.117 17.396 1.00 . A A . 59 LYS HZ1 1 1
9 11299 1 1 59 LYS HZ2 H 79.789 -5.683 17.966 1.00 . A A . 59 LYS HZ2 1 1
9 11300 1 1 59 LYS HZ3 H 81.167 -4.871 18.535 1.00 . A A . 59 LYS HZ3 1 1
9 11301 1 1 59 LYS N N 76.332 -6.784 15.636 1.00 . A A . 59 LYS N 1 1
9 11302 1 1 59 LYS NZ N 80.732 -5.325 17.709 1.00 . A A . 59 LYS NZ 1 1
9 11303 1 1 59 LYS O O 78.720 -8.750 15.294 1.00 . A A . 59 LYS O 1 1
9 11304 1 1 60 GLY C C 76.626 -11.730 15.219 1.00 . A A . 60 GLY C 1 1
9 11305 1 1 60 GLY CA C 77.467 -10.958 14.208 1.00 . A A . 60 GLY CA 1 1
9 11306 1 1 60 GLY H H 76.187 -9.385 13.595 1.00 . A A . 60 GLY H 1 1
9 11307 1 1 60 GLY HA2 H 77.393 -11.438 13.243 1.00 . A A . 60 GLY HA2 1 1
9 11308 1 1 60 GLY HA3 H 78.497 -10.963 14.530 1.00 . A A . 60 GLY HA3 1 1
9 11309 1 1 60 GLY N N 77.007 -9.579 14.093 1.00 . A A . 60 GLY N 1 1
9 11310 1 1 60 GLY O O 76.934 -12.873 15.553 1.00 . A A . 60 GLY O 1 1
9 11311 1 1 61 ARG C C 73.327 -12.045 16.052 1.00 . A A . 61 ARG C 1 1
9 11312 1 1 61 ARG CA C 74.684 -11.733 16.677 1.00 . A A . 61 ARG CA 1 1
9 11313 1 1 61 ARG CB C 74.490 -10.816 17.886 1.00 . A A . 61 ARG CB 1 1
9 11314 1 1 61 ARG CD C 75.604 -9.886 19.920 1.00 . A A . 61 ARG CD 1 1
9 11315 1 1 61 ARG CG C 75.832 -10.616 18.595 1.00 . A A . 61 ARG CG 1 1
9 11316 1 1 61 ARG CZ C 77.514 -10.544 21.269 1.00 . A A . 61 ARG CZ 1 1
9 11317 1 1 61 ARG H H 75.365 -10.185 15.401 1.00 . A A . 61 ARG H 1 1
9 11318 1 1 61 ARG HA H 75.137 -12.655 17.009 1.00 . A A . 61 ARG HA 1 1
9 11319 1 1 61 ARG HB2 H 74.111 -9.860 17.555 1.00 . A A . 61 ARG HB2 1 1
9 11320 1 1 61 ARG HB3 H 73.788 -11.265 18.570 1.00 . A A . 61 ARG HB3 1 1
9 11321 1 1 61 ARG HD2 H 75.091 -8.956 19.733 1.00 . A A . 61 ARG HD2 1 1
9 11322 1 1 61 ARG HD3 H 74.999 -10.504 20.568 1.00 . A A . 61 ARG HD3 1 1
9 11323 1 1 61 ARG HE H 77.279 -8.717 20.487 1.00 . A A . 61 ARG HE 1 1
9 11324 1 1 61 ARG HG2 H 76.285 -11.577 18.784 1.00 . A A . 61 ARG HG2 1 1
9 11325 1 1 61 ARG HG3 H 76.484 -10.026 17.969 1.00 . A A . 61 ARG HG3 1 1
9 11326 1 1 61 ARG HH11 H 79.053 -9.359 21.752 1.00 . A A . 61 ARG HH11 1 1
9 11327 1 1 61 ARG HH12 H 79.131 -10.976 22.368 1.00 . A A . 61 ARG HH12 1 1
9 11328 1 1 61 ARG HH21 H 76.119 -11.945 20.947 1.00 . A A . 61 ARG HH21 1 1
9 11329 1 1 61 ARG HH22 H 77.469 -12.439 21.912 1.00 . A A . 61 ARG HH22 1 1
9 11330 1 1 61 ARG N N 75.562 -11.096 15.703 1.00 . A A . 61 ARG N 1 1
9 11331 1 1 61 ARG NE N 76.880 -9.609 20.569 1.00 . A A . 61 ARG NE 1 1
9 11332 1 1 61 ARG NH1 N 78.655 -10.272 21.841 1.00 . A A . 61 ARG NH1 1 1
9 11333 1 1 61 ARG NH2 N 76.993 -11.735 21.386 1.00 . A A . 61 ARG NH2 1 1
9 11334 1 1 61 ARG O O 72.931 -11.425 15.064 1.00 . A A . 61 ARG O 1 1
9 11335 1 1 62 GLN C C 70.208 -12.611 16.831 1.00 . A A . 62 GLN C 1 1
9 11336 1 1 62 GLN CA C 71.310 -13.395 16.124 1.00 . A A . 62 GLN CA 1 1
9 11337 1 1 62 GLN CB C 71.088 -14.894 16.336 1.00 . A A . 62 GLN CB 1 1
9 11338 1 1 62 GLN CD C 71.978 -17.164 15.776 1.00 . A A . 62 GLN CD 1 1
9 11339 1 1 62 GLN CG C 72.021 -15.684 15.415 1.00 . A A . 62 GLN CG 1 1
9 11340 1 1 62 GLN H H 72.987 -13.469 17.416 1.00 . A A . 62 GLN H 1 1
9 11341 1 1 62 GLN HA H 71.268 -13.182 15.066 1.00 . A A . 62 GLN HA 1 1
9 11342 1 1 62 GLN HB2 H 71.297 -15.147 17.365 1.00 . A A . 62 GLN HB2 1 1
9 11343 1 1 62 GLN HB3 H 70.062 -15.143 16.104 1.00 . A A . 62 GLN HB3 1 1
9 11344 1 1 62 GLN HE21 H 72.360 -17.778 13.926 1.00 . A A . 62 GLN HE21 1 1
9 11345 1 1 62 GLN HE22 H 72.156 -19.013 15.072 1.00 . A A . 62 GLN HE22 1 1
9 11346 1 1 62 GLN HG2 H 71.705 -15.555 14.389 1.00 . A A . 62 GLN HG2 1 1
9 11347 1 1 62 GLN HG3 H 73.030 -15.318 15.528 1.00 . A A . 62 GLN HG3 1 1
9 11348 1 1 62 GLN N N 72.621 -13.009 16.633 1.00 . A A . 62 GLN N 1 1
9 11349 1 1 62 GLN NE2 N 72.182 -18.060 14.847 1.00 . A A . 62 GLN NE2 1 1
9 11350 1 1 62 GLN O O 70.304 -12.326 18.024 1.00 . A A . 62 GLN O 1 1
9 11351 1 1 62 GLN OE1 O 71.754 -17.516 16.934 1.00 . A A . 62 GLN OE1 1 1
9 11352 1 1 63 ILE C C 66.720 -12.172 16.291 1.00 . A A . 63 ILE C 1 1
9 11353 1 1 63 ILE CA C 68.049 -11.514 16.653 1.00 . A A . 63 ILE CA 1 1
9 11354 1 1 63 ILE CB C 68.068 -10.077 16.129 1.00 . A A . 63 ILE CB 1 1
9 11355 1 1 63 ILE CD1 C 67.826 -8.645 14.096 1.00 . A A . 63 ILE CD1 1 1
9 11356 1 1 63 ILE CG1 C 67.820 -10.082 14.619 1.00 . A A . 63 ILE CG1 1 1
9 11357 1 1 63 ILE CG2 C 69.432 -9.447 16.418 1.00 . A A . 63 ILE CG2 1 1
9 11358 1 1 63 ILE H H 69.141 -12.520 15.140 1.00 . A A . 63 ILE H 1 1
9 11359 1 1 63 ILE HA H 68.149 -11.495 17.727 1.00 . A A . 63 ILE HA 1 1
9 11360 1 1 63 ILE HB H 67.296 -9.505 16.622 1.00 . A A . 63 ILE HB 1 1
9 11361 1 1 63 ILE HD11 H 67.112 -8.056 14.653 1.00 . A A . 63 ILE HD11 1 1
9 11362 1 1 63 ILE HD12 H 67.556 -8.642 13.050 1.00 . A A . 63 ILE HD12 1 1
9 11363 1 1 63 ILE HD13 H 68.812 -8.222 14.214 1.00 . A A . 63 ILE HD13 1 1
9 11364 1 1 63 ILE HG12 H 68.598 -10.649 14.128 1.00 . A A . 63 ILE HG12 1 1
9 11365 1 1 63 ILE HG13 H 66.861 -10.534 14.413 1.00 . A A . 63 ILE HG13 1 1
9 11366 1 1 63 ILE HG21 H 69.872 -9.922 17.282 1.00 . A A . 63 ILE HG21 1 1
9 11367 1 1 63 ILE HG22 H 69.307 -8.392 16.612 1.00 . A A . 63 ILE HG22 1 1
9 11368 1 1 63 ILE HG23 H 70.080 -9.583 15.564 1.00 . A A . 63 ILE HG23 1 1
9 11369 1 1 63 ILE N N 69.163 -12.265 16.086 1.00 . A A . 63 ILE N 1 1
9 11370 1 1 63 ILE O O 66.650 -12.984 15.369 1.00 . A A . 63 ILE O 1 1
9 11371 1 1 64 GLU C C 63.341 -11.268 16.481 1.00 . A A . 64 GLU C 1 1
9 11372 1 1 64 GLU CA C 64.348 -12.376 16.769 1.00 . A A . 64 GLU CA 1 1
9 11373 1 1 64 GLU CB C 63.885 -13.188 17.980 1.00 . A A . 64 GLU CB 1 1
9 11374 1 1 64 GLU CD C 64.621 -14.794 19.752 1.00 . A A . 64 GLU CD 1 1
9 11375 1 1 64 GLU CG C 65.087 -13.888 18.618 1.00 . A A . 64 GLU CG 1 1
9 11376 1 1 64 GLU H H 65.786 -11.162 17.744 1.00 . A A . 64 GLU H 1 1
9 11377 1 1 64 GLU HA H 64.405 -13.030 15.913 1.00 . A A . 64 GLU HA 1 1
9 11378 1 1 64 GLU HB2 H 63.428 -12.526 18.702 1.00 . A A . 64 GLU HB2 1 1
9 11379 1 1 64 GLU HB3 H 63.166 -13.928 17.664 1.00 . A A . 64 GLU HB3 1 1
9 11380 1 1 64 GLU HG2 H 65.594 -14.480 17.869 1.00 . A A . 64 GLU HG2 1 1
9 11381 1 1 64 GLU HG3 H 65.767 -13.146 19.009 1.00 . A A . 64 GLU HG3 1 1
9 11382 1 1 64 GLU N N 65.670 -11.815 17.023 1.00 . A A . 64 GLU N 1 1
9 11383 1 1 64 GLU O O 62.910 -10.556 17.388 1.00 . A A . 64 GLU O 1 1
9 11384 1 1 64 GLU OE1 O 63.705 -14.404 20.456 1.00 . A A . 64 GLU OE1 1 1
9 11385 1 1 64 GLU OE2 O 65.189 -15.864 19.900 1.00 . A A . 64 GLU OE2 1 1
9 11386 1 1 65 VAL C C 60.583 -10.608 14.982 1.00 . A A . 65 VAL C 1 1
9 11387 1 1 65 VAL CA C 62.013 -10.101 14.816 1.00 . A A . 65 VAL CA 1 1
9 11388 1 1 65 VAL CB C 62.248 -9.702 13.358 1.00 . A A . 65 VAL CB 1 1
9 11389 1 1 65 VAL CG1 C 61.282 -8.581 12.973 1.00 . A A . 65 VAL CG1 1 1
9 11390 1 1 65 VAL CG2 C 63.688 -9.213 13.191 1.00 . A A . 65 VAL CG2 1 1
9 11391 1 1 65 VAL H H 63.347 -11.723 14.531 1.00 . A A . 65 VAL H 1 1
9 11392 1 1 65 VAL HA H 62.151 -9.232 15.442 1.00 . A A . 65 VAL HA 1 1
9 11393 1 1 65 VAL HB H 62.079 -10.557 12.719 1.00 . A A . 65 VAL HB 1 1
9 11394 1 1 65 VAL HG11 H 61.215 -7.869 13.782 1.00 . A A . 65 VAL HG11 1 1
9 11395 1 1 65 VAL HG12 H 60.304 -8.998 12.780 1.00 . A A . 65 VAL HG12 1 1
9 11396 1 1 65 VAL HG13 H 61.643 -8.083 12.085 1.00 . A A . 65 VAL HG13 1 1
9 11397 1 1 65 VAL HG21 H 63.685 -8.230 12.743 1.00 . A A . 65 VAL HG21 1 1
9 11398 1 1 65 VAL HG22 H 64.229 -9.896 12.554 1.00 . A A . 65 VAL HG22 1 1
9 11399 1 1 65 VAL HG23 H 64.167 -9.167 14.158 1.00 . A A . 65 VAL HG23 1 1
9 11400 1 1 65 VAL N N 62.970 -11.127 15.212 1.00 . A A . 65 VAL N 1 1
9 11401 1 1 65 VAL O O 60.244 -11.698 14.521 1.00 . A A . 65 VAL O 1 1
9 11402 1 1 66 GLU C C 57.420 -9.127 15.308 1.00 . A A . 66 GLU C 1 1
9 11403 1 1 66 GLU CA C 58.361 -10.190 15.866 1.00 . A A . 66 GLU CA 1 1
9 11404 1 1 66 GLU CB C 58.100 -10.370 17.363 1.00 . A A . 66 GLU CB 1 1
9 11405 1 1 66 GLU CD C 56.379 -11.072 19.039 1.00 . A A . 66 GLU CD 1 1
9 11406 1 1 66 GLU CG C 56.613 -10.642 17.594 1.00 . A A . 66 GLU CG 1 1
9 11407 1 1 66 GLU H H 60.077 -8.955 15.990 1.00 . A A . 66 GLU H 1 1
9 11408 1 1 66 GLU HA H 58.168 -11.127 15.365 1.00 . A A . 66 GLU HA 1 1
9 11409 1 1 66 GLU HB2 H 58.682 -11.203 17.732 1.00 . A A . 66 GLU HB2 1 1
9 11410 1 1 66 GLU HB3 H 58.385 -9.470 17.888 1.00 . A A . 66 GLU HB3 1 1
9 11411 1 1 66 GLU HG2 H 56.048 -9.743 17.391 1.00 . A A . 66 GLU HG2 1 1
9 11412 1 1 66 GLU HG3 H 56.285 -11.429 16.930 1.00 . A A . 66 GLU HG3 1 1
9 11413 1 1 66 GLU N N 59.752 -9.812 15.644 1.00 . A A . 66 GLU N 1 1
9 11414 1 1 66 GLU O O 57.674 -7.929 15.440 1.00 . A A . 66 GLU O 1 1
9 11415 1 1 66 GLU OE1 O 57.339 -11.094 19.792 1.00 . A A . 66 GLU OE1 1 1
9 11416 1 1 66 GLU OE2 O 55.245 -11.373 19.371 1.00 . A A . 66 GLU OE2 1 1
9 11417 1 1 67 ALA C C 53.942 -9.125 14.385 1.00 . A A . 67 ALA C 1 1
9 11418 1 1 67 ALA CA C 55.364 -8.648 14.107 1.00 . A A . 67 ALA CA 1 1
9 11419 1 1 67 ALA CB C 55.580 -8.537 12.598 1.00 . A A . 67 ALA CB 1 1
9 11420 1 1 67 ALA H H 56.185 -10.538 14.607 1.00 . A A . 67 ALA H 1 1
9 11421 1 1 67 ALA HA H 55.500 -7.675 14.553 1.00 . A A . 67 ALA HA 1 1
9 11422 1 1 67 ALA HB1 H 55.456 -9.509 12.143 1.00 . A A . 67 ALA HB1 1 1
9 11423 1 1 67 ALA HB2 H 56.579 -8.174 12.404 1.00 . A A . 67 ALA HB2 1 1
9 11424 1 1 67 ALA HB3 H 54.860 -7.849 12.180 1.00 . A A . 67 ALA HB3 1 1
9 11425 1 1 67 ALA N N 56.335 -9.573 14.683 1.00 . A A . 67 ALA N 1 1
9 11426 1 1 67 ALA O O 53.644 -10.314 14.282 1.00 . A A . 67 ALA O 1 1
9 11427 1 1 68 THR C C 50.735 -7.548 14.328 1.00 . A A . 68 THR C 1 1
9 11428 1 1 68 THR CA C 51.678 -8.523 15.028 1.00 . A A . 68 THR CA 1 1
9 11429 1 1 68 THR CB C 51.434 -8.477 16.538 1.00 . A A . 68 THR CB 1 1
9 11430 1 1 68 THR CG2 C 50.026 -8.989 16.845 1.00 . A A . 68 THR CG2 1 1
9 11431 1 1 68 THR H H 53.362 -7.255 14.804 1.00 . A A . 68 THR H 1 1
9 11432 1 1 68 THR HA H 51.477 -9.521 14.672 1.00 . A A . 68 THR HA 1 1
9 11433 1 1 68 THR HB H 51.527 -7.461 16.888 1.00 . A A . 68 THR HB 1 1
9 11434 1 1 68 THR HG1 H 52.080 -9.457 18.088 1.00 . A A . 68 THR HG1 1 1
9 11435 1 1 68 THR HG21 H 49.312 -8.194 16.688 1.00 . A A . 68 THR HG21 1 1
9 11436 1 1 68 THR HG22 H 49.978 -9.319 17.873 1.00 . A A . 68 THR HG22 1 1
9 11437 1 1 68 THR HG23 H 49.793 -9.816 16.190 1.00 . A A . 68 THR HG23 1 1
9 11438 1 1 68 THR N N 53.068 -8.187 14.737 1.00 . A A . 68 THR N 1 1
9 11439 1 1 68 THR O O 50.906 -6.333 14.417 1.00 . A A . 68 THR O 1 1
9 11440 1 1 68 THR OG1 O 52.391 -9.296 17.195 1.00 . A A . 68 THR OG1 1 1
9 11441 1 1 69 GLY C C 48.372 -7.903 11.600 1.00 . A A . 69 GLY C 1 1
9 11442 1 1 69 GLY CA C 48.775 -7.260 12.923 1.00 . A A . 69 GLY CA 1 1
9 11443 1 1 69 GLY H H 49.654 -9.066 13.599 1.00 . A A . 69 GLY H 1 1
9 11444 1 1 69 GLY HA2 H 47.896 -7.131 13.539 1.00 . A A . 69 GLY HA2 1 1
9 11445 1 1 69 GLY HA3 H 49.215 -6.294 12.726 1.00 . A A . 69 GLY HA3 1 1
9 11446 1 1 69 GLY N N 49.740 -8.091 13.634 1.00 . A A . 69 GLY N 1 1
9 11447 1 1 69 GLY O O 49.027 -8.830 11.123 1.00 . A A . 69 GLY O 1 1
9 11448 1 1 70 PRO C C 47.917 -8.109 8.677 1.00 . A A . 70 PRO C 1 1
9 11449 1 1 70 PRO CA C 46.804 -7.956 9.711 1.00 . A A . 70 PRO CA 1 1
9 11450 1 1 70 PRO CB C 45.784 -6.906 9.265 1.00 . A A . 70 PRO CB 1 1
9 11451 1 1 70 PRO CD C 46.483 -6.322 11.515 1.00 . A A . 70 PRO CD 1 1
9 11452 1 1 70 PRO CG C 45.324 -6.239 10.520 1.00 . A A . 70 PRO CG 1 1
9 11453 1 1 70 PRO HA H 46.305 -8.899 9.864 1.00 . A A . 70 PRO HA 1 1
9 11454 1 1 70 PRO HB2 H 46.253 -6.188 8.606 1.00 . A A . 70 PRO HB2 1 1
9 11455 1 1 70 PRO HB3 H 44.950 -7.380 8.772 1.00 . A A . 70 PRO HB3 1 1
9 11456 1 1 70 PRO HD2 H 47.041 -5.395 11.522 1.00 . A A . 70 PRO HD2 1 1
9 11457 1 1 70 PRO HD3 H 46.117 -6.555 12.504 1.00 . A A . 70 PRO HD3 1 1
9 11458 1 1 70 PRO HG2 H 45.078 -5.204 10.317 1.00 . A A . 70 PRO HG2 1 1
9 11459 1 1 70 PRO HG3 H 44.465 -6.753 10.919 1.00 . A A . 70 PRO HG3 1 1
9 11460 1 1 70 PRO N N 47.313 -7.425 11.008 1.00 . A A . 70 PRO N 1 1
9 11461 1 1 70 PRO O O 47.973 -9.106 7.956 1.00 . A A . 70 PRO O 1 1
9 11462 1 1 71 GLN C C 51.223 -7.406 8.386 1.00 . A A . 71 GLN C 1 1
9 11463 1 1 71 GLN CA C 49.904 -7.154 7.662 1.00 . A A . 71 GLN CA 1 1
9 11464 1 1 71 GLN CB C 49.984 -5.828 6.900 1.00 . A A . 71 GLN CB 1 1
9 11465 1 1 71 GLN CD C 48.801 -4.351 5.265 1.00 . A A . 71 GLN CD 1 1
9 11466 1 1 71 GLN CG C 48.787 -5.710 5.954 1.00 . A A . 71 GLN CG 1 1
9 11467 1 1 71 GLN H H 48.703 -6.348 9.211 1.00 . A A . 71 GLN H 1 1
9 11468 1 1 71 GLN HA H 49.734 -7.951 6.955 1.00 . A A . 71 GLN HA 1 1
9 11469 1 1 71 GLN HB2 H 49.970 -5.008 7.604 1.00 . A A . 71 GLN HB2 1 1
9 11470 1 1 71 GLN HB3 H 50.898 -5.797 6.328 1.00 . A A . 71 GLN HB3 1 1
9 11471 1 1 71 GLN HE21 H 46.843 -4.077 5.442 1.00 . A A . 71 GLN HE21 1 1
9 11472 1 1 71 GLN HE22 H 47.684 -2.820 4.671 1.00 . A A . 71 GLN HE22 1 1
9 11473 1 1 71 GLN HG2 H 48.841 -6.491 5.210 1.00 . A A . 71 GLN HG2 1 1
9 11474 1 1 71 GLN HG3 H 47.872 -5.816 6.519 1.00 . A A . 71 GLN HG3 1 1
9 11475 1 1 71 GLN N N 48.798 -7.117 8.611 1.00 . A A . 71 GLN N 1 1
9 11476 1 1 71 GLN NE2 N 47.683 -3.695 5.114 1.00 . A A . 71 GLN NE2 1 1
9 11477 1 1 71 GLN O O 52.281 -6.965 7.940 1.00 . A A . 71 GLN O 1 1
9 11478 1 1 71 GLN OE1 O 49.858 -3.873 4.853 1.00 . A A . 71 GLN OE1 1 1
9 11479 1 1 72 GLU C C 53.361 -9.178 9.433 1.00 . A A . 72 GLU C 1 1
9 11480 1 1 72 GLU CA C 52.346 -8.423 10.284 1.00 . A A . 72 GLU CA 1 1
9 11481 1 1 72 GLU CB C 51.972 -9.266 11.506 1.00 . A A . 72 GLU CB 1 1
9 11482 1 1 72 GLU CD C 50.928 -11.414 12.247 1.00 . A A . 72 GLU CD 1 1
9 11483 1 1 72 GLU CG C 51.422 -10.617 11.045 1.00 . A A . 72 GLU CG 1 1
9 11484 1 1 72 GLU H H 50.279 -8.444 9.813 1.00 . A A . 72 GLU H 1 1
9 11485 1 1 72 GLU HA H 52.789 -7.499 10.621 1.00 . A A . 72 GLU HA 1 1
9 11486 1 1 72 GLU HB2 H 52.850 -9.422 12.115 1.00 . A A . 72 GLU HB2 1 1
9 11487 1 1 72 GLU HB3 H 51.220 -8.750 12.083 1.00 . A A . 72 GLU HB3 1 1
9 11488 1 1 72 GLU HG2 H 50.602 -10.455 10.360 1.00 . A A . 72 GLU HG2 1 1
9 11489 1 1 72 GLU HG3 H 52.203 -11.171 10.546 1.00 . A A . 72 GLU HG3 1 1
9 11490 1 1 72 GLU N N 51.150 -8.118 9.506 1.00 . A A . 72 GLU N 1 1
9 11491 1 1 72 GLU O O 54.567 -8.958 9.546 1.00 . A A . 72 GLU O 1 1
9 11492 1 1 72 GLU OE1 O 51.706 -11.609 13.166 1.00 . A A . 72 GLU OE1 1 1
9 11493 1 1 72 GLU OE2 O 49.776 -11.820 12.232 1.00 . A A . 72 GLU OE2 1 1
9 11494 1 1 73 GLU C C 54.491 -9.942 6.749 1.00 . A A . 73 GLU C 1 1
9 11495 1 1 73 GLU CA C 53.740 -10.852 7.714 1.00 . A A . 73 GLU CA 1 1
9 11496 1 1 73 GLU CB C 52.916 -11.870 6.924 1.00 . A A . 73 GLU CB 1 1
9 11497 1 1 73 GLU CD C 51.447 -13.886 7.118 1.00 . A A . 73 GLU CD 1 1
9 11498 1 1 73 GLU CG C 52.199 -12.810 7.894 1.00 . A A . 73 GLU CG 1 1
9 11499 1 1 73 GLU H H 51.896 -10.203 8.533 1.00 . A A . 73 GLU H 1 1
9 11500 1 1 73 GLU HA H 54.456 -11.381 8.325 1.00 . A A . 73 GLU HA 1 1
9 11501 1 1 73 GLU HB2 H 52.188 -11.351 6.318 1.00 . A A . 73 GLU HB2 1 1
9 11502 1 1 73 GLU HB3 H 53.571 -12.446 6.286 1.00 . A A . 73 GLU HB3 1 1
9 11503 1 1 73 GLU HG2 H 52.925 -13.277 8.544 1.00 . A A . 73 GLU HG2 1 1
9 11504 1 1 73 GLU HG3 H 51.498 -12.244 8.489 1.00 . A A . 73 GLU HG3 1 1
9 11505 1 1 73 GLU N N 52.865 -10.069 8.581 1.00 . A A . 73 GLU N 1 1
9 11506 1 1 73 GLU O O 55.706 -10.057 6.589 1.00 . A A . 73 GLU O 1 1
9 11507 1 1 73 GLU OE1 O 51.471 -13.836 5.899 1.00 . A A . 73 GLU OE1 1 1
9 11508 1 1 73 GLU OE2 O 50.858 -14.745 7.753 1.00 . A A . 73 GLU OE2 1 1
9 11509 1 1 74 GLU C C 55.500 -7.333 5.820 1.00 . A A . 74 GLU C 1 1
9 11510 1 1 74 GLU CA C 54.368 -8.111 5.158 1.00 . A A . 74 GLU CA 1 1
9 11511 1 1 74 GLU CB C 53.313 -7.134 4.632 1.00 . A A . 74 GLU CB 1 1
9 11512 1 1 74 GLU CD C 51.363 -6.900 3.082 1.00 . A A . 74 GLU CD 1 1
9 11513 1 1 74 GLU CG C 52.308 -7.887 3.759 1.00 . A A . 74 GLU CG 1 1
9 11514 1 1 74 GLU H H 52.795 -8.990 6.273 1.00 . A A . 74 GLU H 1 1
9 11515 1 1 74 GLU HA H 54.766 -8.673 4.327 1.00 . A A . 74 GLU HA 1 1
9 11516 1 1 74 GLU HB2 H 52.799 -6.679 5.466 1.00 . A A . 74 GLU HB2 1 1
9 11517 1 1 74 GLU HB3 H 53.794 -6.367 4.044 1.00 . A A . 74 GLU HB3 1 1
9 11518 1 1 74 GLU HG2 H 52.840 -8.450 3.006 1.00 . A A . 74 GLU HG2 1 1
9 11519 1 1 74 GLU HG3 H 51.736 -8.565 4.375 1.00 . A A . 74 GLU HG3 1 1
9 11520 1 1 74 GLU N N 53.759 -9.036 6.106 1.00 . A A . 74 GLU N 1 1
9 11521 1 1 74 GLU O O 56.598 -7.230 5.271 1.00 . A A . 74 GLU O 1 1
9 11522 1 1 74 GLU OE1 O 51.528 -5.711 3.296 1.00 . A A . 74 GLU OE1 1 1
9 11523 1 1 74 GLU OE2 O 50.488 -7.349 2.361 1.00 . A A . 74 GLU OE2 1 1
9 11524 1 1 75 ALA C C 57.500 -6.847 7.918 1.00 . A A . 75 ALA C 1 1
9 11525 1 1 75 ALA CA C 56.231 -6.023 7.729 1.00 . A A . 75 ALA CA 1 1
9 11526 1 1 75 ALA CB C 55.682 -5.608 9.095 1.00 . A A . 75 ALA CB 1 1
9 11527 1 1 75 ALA H H 54.334 -6.905 7.389 1.00 . A A . 75 ALA H 1 1
9 11528 1 1 75 ALA HA H 56.471 -5.133 7.165 1.00 . A A . 75 ALA HA 1 1
9 11529 1 1 75 ALA HB1 H 54.679 -5.225 8.979 1.00 . A A . 75 ALA HB1 1 1
9 11530 1 1 75 ALA HB2 H 56.313 -4.840 9.519 1.00 . A A . 75 ALA HB2 1 1
9 11531 1 1 75 ALA HB3 H 55.667 -6.464 9.752 1.00 . A A . 75 ALA HB3 1 1
9 11532 1 1 75 ALA N N 55.226 -6.789 7.001 1.00 . A A . 75 ALA N 1 1
9 11533 1 1 75 ALA O O 58.605 -6.371 7.654 1.00 . A A . 75 ALA O 1 1
9 11534 1 1 76 LEU C C 59.152 -9.306 7.272 1.00 . A A . 76 LEU C 1 1
9 11535 1 1 76 LEU CA C 58.476 -8.964 8.596 1.00 . A A . 76 LEU CA 1 1
9 11536 1 1 76 LEU CB C 58.017 -10.251 9.284 1.00 . A A . 76 LEU CB 1 1
9 11537 1 1 76 LEU CD1 C 58.105 -11.555 11.413 1.00 . A A . 76 LEU CD1 1 1
9 11538 1 1 76 LEU CD2 C 60.199 -10.597 10.449 1.00 . A A . 76 LEU CD2 1 1
9 11539 1 1 76 LEU CG C 58.699 -10.372 10.648 1.00 . A A . 76 LEU CG 1 1
9 11540 1 1 76 LEU H H 56.431 -8.408 8.569 1.00 . A A . 76 LEU H 1 1
9 11541 1 1 76 LEU HA H 59.189 -8.463 9.234 1.00 . A A . 76 LEU HA 1 1
9 11542 1 1 76 LEU HB2 H 56.945 -10.225 9.417 1.00 . A A . 76 LEU HB2 1 1
9 11543 1 1 76 LEU HB3 H 58.285 -11.101 8.674 1.00 . A A . 76 LEU HB3 1 1
9 11544 1 1 76 LEU HD11 H 58.884 -12.269 11.635 1.00 . A A . 76 LEU HD11 1 1
9 11545 1 1 76 LEU HD12 H 57.343 -12.028 10.810 1.00 . A A . 76 LEU HD12 1 1
9 11546 1 1 76 LEU HD13 H 57.665 -11.203 12.335 1.00 . A A . 76 LEU HD13 1 1
9 11547 1 1 76 LEU HD21 H 60.556 -11.310 11.177 1.00 . A A . 76 LEU HD21 1 1
9 11548 1 1 76 LEU HD22 H 60.724 -9.661 10.576 1.00 . A A . 76 LEU HD22 1 1
9 11549 1 1 76 LEU HD23 H 60.378 -10.978 9.455 1.00 . A A . 76 LEU HD23 1 1
9 11550 1 1 76 LEU HG H 58.540 -9.463 11.211 1.00 . A A . 76 LEU HG 1 1
9 11551 1 1 76 LEU N N 57.336 -8.083 8.376 1.00 . A A . 76 LEU N 1 1
9 11552 1 1 76 LEU O O 60.380 -9.330 7.179 1.00 . A A . 76 LEU O 1 1
9 11553 1 1 77 ALA C C 59.742 -8.773 4.400 1.00 . A A . 77 ALA C 1 1
9 11554 1 1 77 ALA CA C 58.875 -9.908 4.936 1.00 . A A . 77 ALA CA 1 1
9 11555 1 1 77 ALA CB C 57.728 -10.181 3.963 1.00 . A A . 77 ALA CB 1 1
9 11556 1 1 77 ALA H H 57.373 -9.534 6.383 1.00 . A A . 77 ALA H 1 1
9 11557 1 1 77 ALA HA H 59.480 -10.798 5.021 1.00 . A A . 77 ALA HA 1 1
9 11558 1 1 77 ALA HB1 H 58.127 -10.563 3.034 1.00 . A A . 77 ALA HB1 1 1
9 11559 1 1 77 ALA HB2 H 57.190 -9.263 3.773 1.00 . A A . 77 ALA HB2 1 1
9 11560 1 1 77 ALA HB3 H 57.056 -10.908 4.393 1.00 . A A . 77 ALA HB3 1 1
9 11561 1 1 77 ALA N N 58.343 -9.569 6.251 1.00 . A A . 77 ALA N 1 1
9 11562 1 1 77 ALA O O 60.822 -9.005 3.858 1.00 . A A . 77 ALA O 1 1
9 11563 1 1 78 ALA C C 61.344 -6.275 4.791 1.00 . A A . 78 ALA C 1 1
9 11564 1 1 78 ALA CA C 59.998 -6.378 4.083 1.00 . A A . 78 ALA CA 1 1
9 11565 1 1 78 ALA CB C 59.186 -5.107 4.339 1.00 . A A . 78 ALA CB 1 1
9 11566 1 1 78 ALA H H 58.392 -7.418 4.995 1.00 . A A . 78 ALA H 1 1
9 11567 1 1 78 ALA HA H 60.167 -6.477 3.022 1.00 . A A . 78 ALA HA 1 1
9 11568 1 1 78 ALA HB1 H 58.220 -5.194 3.863 1.00 . A A . 78 ALA HB1 1 1
9 11569 1 1 78 ALA HB2 H 59.712 -4.257 3.930 1.00 . A A . 78 ALA HB2 1 1
9 11570 1 1 78 ALA HB3 H 59.054 -4.971 5.402 1.00 . A A . 78 ALA HB3 1 1
9 11571 1 1 78 ALA N N 59.259 -7.543 4.555 1.00 . A A . 78 ALA N 1 1
9 11572 1 1 78 ALA O O 62.369 -6.012 4.162 1.00 . A A . 78 ALA O 1 1
9 11573 1 1 79 VAL C C 63.498 -7.564 6.522 1.00 . A A . 79 VAL C 1 1
9 11574 1 1 79 VAL CA C 62.562 -6.416 6.888 1.00 . A A . 79 VAL CA 1 1
9 11575 1 1 79 VAL CB C 62.233 -6.479 8.379 1.00 . A A . 79 VAL CB 1 1
9 11576 1 1 79 VAL CG1 C 63.531 -6.517 9.188 1.00 . A A . 79 VAL CG1 1 1
9 11577 1 1 79 VAL CG2 C 61.423 -5.243 8.775 1.00 . A A . 79 VAL CG2 1 1
9 11578 1 1 79 VAL H H 60.488 -6.694 6.552 1.00 . A A . 79 VAL H 1 1
9 11579 1 1 79 VAL HA H 63.058 -5.479 6.680 1.00 . A A . 79 VAL HA 1 1
9 11580 1 1 79 VAL HB H 61.656 -7.370 8.584 1.00 . A A . 79 VAL HB 1 1
9 11581 1 1 79 VAL HG11 H 63.642 -7.489 9.647 1.00 . A A . 79 VAL HG11 1 1
9 11582 1 1 79 VAL HG12 H 63.500 -5.758 9.956 1.00 . A A . 79 VAL HG12 1 1
9 11583 1 1 79 VAL HG13 H 64.369 -6.331 8.533 1.00 . A A . 79 VAL HG13 1 1
9 11584 1 1 79 VAL HG21 H 60.629 -5.089 8.060 1.00 . A A . 79 VAL HG21 1 1
9 11585 1 1 79 VAL HG22 H 62.070 -4.377 8.787 1.00 . A A . 79 VAL HG22 1 1
9 11586 1 1 79 VAL HG23 H 60.999 -5.389 9.757 1.00 . A A . 79 VAL HG23 1 1
9 11587 1 1 79 VAL N N 61.335 -6.487 6.103 1.00 . A A . 79 VAL N 1 1
9 11588 1 1 79 VAL O O 64.701 -7.367 6.352 1.00 . A A . 79 VAL O 1 1
9 11589 1 1 80 ILE C C 64.316 -9.790 4.653 1.00 . A A . 80 ILE C 1 1
9 11590 1 1 80 ILE CA C 63.731 -9.936 6.053 1.00 . A A . 80 ILE CA 1 1
9 11591 1 1 80 ILE CB C 62.861 -11.192 6.117 1.00 . A A . 80 ILE CB 1 1
9 11592 1 1 80 ILE CD1 C 61.574 -12.684 7.653 1.00 . A A . 80 ILE CD1 1 1
9 11593 1 1 80 ILE CG1 C 62.623 -11.574 7.580 1.00 . A A . 80 ILE CG1 1 1
9 11594 1 1 80 ILE CG2 C 63.573 -12.342 5.402 1.00 . A A . 80 ILE CG2 1 1
9 11595 1 1 80 ILE H H 61.972 -8.860 6.548 1.00 . A A . 80 ILE H 1 1
9 11596 1 1 80 ILE HA H 64.539 -10.035 6.763 1.00 . A A . 80 ILE HA 1 1
9 11597 1 1 80 ILE HB H 61.914 -10.999 5.634 1.00 . A A . 80 ILE HB 1 1
9 11598 1 1 80 ILE HD11 H 61.865 -13.498 7.006 1.00 . A A . 80 ILE HD11 1 1
9 11599 1 1 80 ILE HD12 H 60.617 -12.297 7.336 1.00 . A A . 80 ILE HD12 1 1
9 11600 1 1 80 ILE HD13 H 61.498 -13.041 8.670 1.00 . A A . 80 ILE HD13 1 1
9 11601 1 1 80 ILE HG12 H 63.549 -11.922 8.016 1.00 . A A . 80 ILE HG12 1 1
9 11602 1 1 80 ILE HG13 H 62.270 -10.711 8.124 1.00 . A A . 80 ILE HG13 1 1
9 11603 1 1 80 ILE HG21 H 63.306 -12.334 4.355 1.00 . A A . 80 ILE HG21 1 1
9 11604 1 1 80 ILE HG22 H 63.273 -13.281 5.842 1.00 . A A . 80 ILE HG22 1 1
9 11605 1 1 80 ILE HG23 H 64.641 -12.222 5.502 1.00 . A A . 80 ILE HG23 1 1
9 11606 1 1 80 ILE N N 62.937 -8.762 6.401 1.00 . A A . 80 ILE N 1 1
9 11607 1 1 80 ILE O O 65.468 -10.150 4.410 1.00 . A A . 80 ILE O 1 1
9 11608 1 1 81 ALA C C 65.135 -8.095 2.307 1.00 . A A . 81 ALA C 1 1
9 11609 1 1 81 ALA CA C 63.963 -9.071 2.359 1.00 . A A . 81 ALA CA 1 1
9 11610 1 1 81 ALA CB C 62.813 -8.538 1.503 1.00 . A A . 81 ALA CB 1 1
9 11611 1 1 81 ALA H H 62.607 -8.991 3.985 1.00 . A A . 81 ALA H 1 1
9 11612 1 1 81 ALA HA H 64.283 -10.023 1.961 1.00 . A A . 81 ALA HA 1 1
9 11613 1 1 81 ALA HB1 H 63.197 -8.216 0.546 1.00 . A A . 81 ALA HB1 1 1
9 11614 1 1 81 ALA HB2 H 62.348 -7.703 2.005 1.00 . A A . 81 ALA HB2 1 1
9 11615 1 1 81 ALA HB3 H 62.084 -9.321 1.354 1.00 . A A . 81 ALA HB3 1 1
9 11616 1 1 81 ALA N N 63.515 -9.260 3.734 1.00 . A A . 81 ALA N 1 1
9 11617 1 1 81 ALA O O 66.058 -8.261 1.510 1.00 . A A . 81 ALA O 1 1
9 11618 1 1 82 LEU C C 67.421 -6.677 3.807 1.00 . A A . 82 LEU C 1 1
9 11619 1 1 82 LEU CA C 66.153 -6.082 3.203 1.00 . A A . 82 LEU CA 1 1
9 11620 1 1 82 LEU CB C 65.709 -4.877 4.034 1.00 . A A . 82 LEU CB 1 1
9 11621 1 1 82 LEU CD1 C 63.945 -3.113 4.190 1.00 . A A . 82 LEU CD1 1 1
9 11622 1 1 82 LEU CD2 C 65.404 -3.245 2.167 1.00 . A A . 82 LEU CD2 1 1
9 11623 1 1 82 LEU CG C 64.684 -4.061 3.244 1.00 . A A . 82 LEU CG 1 1
9 11624 1 1 82 LEU H H 64.329 -6.996 3.773 1.00 . A A . 82 LEU H 1 1
9 11625 1 1 82 LEU HA H 66.365 -5.752 2.197 1.00 . A A . 82 LEU HA 1 1
9 11626 1 1 82 LEU HB2 H 65.262 -5.220 4.955 1.00 . A A . 82 LEU HB2 1 1
9 11627 1 1 82 LEU HB3 H 66.564 -4.256 4.257 1.00 . A A . 82 LEU HB3 1 1
9 11628 1 1 82 LEU HD11 H 62.933 -3.463 4.332 1.00 . A A . 82 LEU HD11 1 1
9 11629 1 1 82 LEU HD12 H 63.927 -2.121 3.764 1.00 . A A . 82 LEU HD12 1 1
9 11630 1 1 82 LEU HD13 H 64.454 -3.087 5.142 1.00 . A A . 82 LEU HD13 1 1
9 11631 1 1 82 LEU HD21 H 65.128 -2.205 2.259 1.00 . A A . 82 LEU HD21 1 1
9 11632 1 1 82 LEU HD22 H 65.121 -3.608 1.191 1.00 . A A . 82 LEU HD22 1 1
9 11633 1 1 82 LEU HD23 H 66.472 -3.346 2.293 1.00 . A A . 82 LEU HD23 1 1
9 11634 1 1 82 LEU HG H 63.975 -4.729 2.777 1.00 . A A . 82 LEU HG 1 1
9 11635 1 1 82 LEU N N 65.090 -7.078 3.161 1.00 . A A . 82 LEU N 1 1
9 11636 1 1 82 LEU O O 68.528 -6.411 3.339 1.00 . A A . 82 LEU O 1 1
9 11637 1 1 83 PHE C C 69.001 -9.187 4.615 1.00 . A A . 83 PHE C 1 1
9 11638 1 1 83 PHE CA C 68.387 -8.115 5.510 1.00 . A A . 83 PHE CA 1 1
9 11639 1 1 83 PHE CB C 67.941 -8.744 6.830 1.00 . A A . 83 PHE CB 1 1
9 11640 1 1 83 PHE CD1 C 67.427 -6.331 7.347 1.00 . A A . 83 PHE CD1 1 1
9 11641 1 1 83 PHE CD2 C 67.222 -7.973 9.120 1.00 . A A . 83 PHE CD2 1 1
9 11642 1 1 83 PHE CE1 C 67.037 -5.322 8.237 1.00 . A A . 83 PHE CE1 1 1
9 11643 1 1 83 PHE CE2 C 66.832 -6.964 10.009 1.00 . A A . 83 PHE CE2 1 1
9 11644 1 1 83 PHE CG C 67.519 -7.656 7.789 1.00 . A A . 83 PHE CG 1 1
9 11645 1 1 83 PHE CZ C 66.740 -5.639 9.568 1.00 . A A . 83 PHE CZ 1 1
9 11646 1 1 83 PHE H H 66.344 -7.661 5.177 1.00 . A A . 83 PHE H 1 1
9 11647 1 1 83 PHE HA H 69.132 -7.362 5.716 1.00 . A A . 83 PHE HA 1 1
9 11648 1 1 83 PHE HB2 H 67.106 -9.407 6.649 1.00 . A A . 83 PHE HB2 1 1
9 11649 1 1 83 PHE HB3 H 68.759 -9.304 7.258 1.00 . A A . 83 PHE HB3 1 1
9 11650 1 1 83 PHE HD1 H 67.657 -6.086 6.320 1.00 . A A . 83 PHE HD1 1 1
9 11651 1 1 83 PHE HD2 H 67.293 -8.995 9.460 1.00 . A A . 83 PHE HD2 1 1
9 11652 1 1 83 PHE HE1 H 66.966 -4.300 7.896 1.00 . A A . 83 PHE HE1 1 1
9 11653 1 1 83 PHE HE2 H 66.602 -7.209 11.036 1.00 . A A . 83 PHE HE2 1 1
9 11654 1 1 83 PHE HZ H 66.439 -4.861 10.253 1.00 . A A . 83 PHE HZ 1 1
9 11655 1 1 83 PHE N N 67.250 -7.485 4.848 1.00 . A A . 83 PHE N 1 1
9 11656 1 1 83 PHE O O 70.203 -9.444 4.675 1.00 . A A . 83 PHE O 1 1
9 11657 1 1 84 ASN C C 69.138 -10.244 1.577 1.00 . A A . 84 ASN C 1 1
9 11658 1 1 84 ASN CA C 68.641 -10.852 2.884 1.00 . A A . 84 ASN CA 1 1
9 11659 1 1 84 ASN CB C 67.510 -11.841 2.591 1.00 . A A . 84 ASN CB 1 1
9 11660 1 1 84 ASN CG C 68.039 -13.007 1.765 1.00 . A A . 84 ASN CG 1 1
9 11661 1 1 84 ASN H H 67.220 -9.561 3.783 1.00 . A A . 84 ASN H 1 1
9 11662 1 1 84 ASN HA H 69.453 -11.382 3.356 1.00 . A A . 84 ASN HA 1 1
9 11663 1 1 84 ASN HB2 H 67.110 -12.213 3.524 1.00 . A A . 84 ASN HB2 1 1
9 11664 1 1 84 ASN HB3 H 66.728 -11.338 2.042 1.00 . A A . 84 ASN HB3 1 1
9 11665 1 1 84 ASN HD21 H 66.269 -13.443 0.978 1.00 . A A . 84 ASN HD21 1 1
9 11666 1 1 84 ASN HD22 H 67.551 -14.437 0.476 1.00 . A A . 84 ASN HD22 1 1
9 11667 1 1 84 ASN N N 68.168 -9.809 3.787 1.00 . A A . 84 ASN N 1 1
9 11668 1 1 84 ASN ND2 N 67.219 -13.686 1.011 1.00 . A A . 84 ASN ND2 1 1
9 11669 1 1 84 ASN O O 69.637 -10.954 0.703 1.00 . A A . 84 ASN O 1 1
9 11670 1 1 84 ASN OD1 O 69.232 -13.310 1.808 1.00 . A A . 84 ASN OD1 1 1
9 11671 1 1 85 SER C C 68.398 -8.369 -0.860 1.00 . A A . 85 SER C 1 1
9 11672 1 1 85 SER CA C 69.440 -8.236 0.245 1.00 . A A . 85 SER CA 1 1
9 11673 1 1 85 SER CB C 70.770 -8.818 -0.235 1.00 . A A . 85 SER CB 1 1
9 11674 1 1 85 SER H H 68.596 -8.415 2.180 1.00 . A A . 85 SER H 1 1
9 11675 1 1 85 SER HA H 69.579 -7.190 0.471 1.00 . A A . 85 SER HA 1 1
9 11676 1 1 85 SER HB2 H 70.607 -9.422 -1.112 1.00 . A A . 85 SER HB2 1 1
9 11677 1 1 85 SER HB3 H 71.449 -8.010 -0.478 1.00 . A A . 85 SER HB3 1 1
9 11678 1 1 85 SER HG H 70.908 -9.384 1.622 1.00 . A A . 85 SER HG 1 1
9 11679 1 1 85 SER N N 69.001 -8.929 1.451 1.00 . A A . 85 SER N 1 1
9 11680 1 1 85 SER O O 68.455 -7.593 -1.799 1.00 . A A . 85 SER O 1 1
9 11681 1 1 85 SER OXT O 67.555 -9.246 -0.751 1.00 . A A . 85 SER OXT 1 1
9 11682 1 1 85 SER OG O 71.326 -9.628 0.793 1.00 . A A . 85 SER OG 1 1
10 11683 1 1 1 MET C C 49.549 -13.460 15.327 1.00 . A A . 1 MET C 1 1
10 11684 1 1 1 MET CA C 48.269 -14.191 15.718 1.00 . A A . 1 MET CA 1 1
10 11685 1 1 1 MET CB C 47.443 -14.503 14.468 1.00 . A A . 1 MET CB 1 1
10 11686 1 1 1 MET CE C 47.476 -14.624 11.189 1.00 . A A . 1 MET CE 1 1
10 11687 1 1 1 MET CG C 48.154 -15.574 13.640 1.00 . A A . 1 MET CG 1 1
10 11688 1 1 1 MET H1 H 48.109 -12.824 17.281 1.00 . A A . 1 MET H1 1 1
10 11689 1 1 1 MET H2 H 46.821 -13.928 17.190 1.00 . A A . 1 MET H2 1 1
10 11690 1 1 1 MET H3 H 46.923 -12.645 16.081 1.00 . A A . 1 MET H3 1 1
10 11691 1 1 1 MET HA H 48.523 -15.113 16.220 1.00 . A A . 1 MET HA 1 1
10 11692 1 1 1 MET HB2 H 46.468 -14.862 14.763 1.00 . A A . 1 MET HB2 1 1
10 11693 1 1 1 MET HB3 H 47.333 -13.607 13.877 1.00 . A A . 1 MET HB3 1 1
10 11694 1 1 1 MET HE1 H 48.548 -14.491 11.125 1.00 . A A . 1 MET HE1 1 1
10 11695 1 1 1 MET HE2 H 47.032 -13.737 11.612 1.00 . A A . 1 MET HE2 1 1
10 11696 1 1 1 MET HE3 H 47.068 -14.792 10.201 1.00 . A A . 1 MET HE3 1 1
10 11697 1 1 1 MET HG2 H 49.091 -15.182 13.272 1.00 . A A . 1 MET HG2 1 1
10 11698 1 1 1 MET HG3 H 48.344 -16.439 14.257 1.00 . A A . 1 MET HG3 1 1
10 11699 1 1 1 MET N N 47.470 -13.332 16.637 1.00 . A A . 1 MET N 1 1
10 11700 1 1 1 MET O O 49.609 -12.808 14.283 1.00 . A A . 1 MET O 1 1
10 11701 1 1 1 MET SD S 47.108 -16.049 12.242 1.00 . A A . 1 MET SD 1 1
10 11702 1 1 2 THR C C 52.713 -13.780 14.999 1.00 . A A . 2 THR C 1 1
10 11703 1 1 2 THR CA C 51.844 -12.913 15.903 1.00 . A A . 2 THR CA 1 1
10 11704 1 1 2 THR CB C 52.580 -12.646 17.219 1.00 . A A . 2 THR CB 1 1
10 11705 1 1 2 THR CG2 C 51.725 -11.743 18.110 1.00 . A A . 2 THR CG2 1 1
10 11706 1 1 2 THR H H 50.463 -14.101 16.988 1.00 . A A . 2 THR H 1 1
10 11707 1 1 2 THR HA H 51.657 -11.971 15.412 1.00 . A A . 2 THR HA 1 1
10 11708 1 1 2 THR HB H 53.519 -12.156 17.013 1.00 . A A . 2 THR HB 1 1
10 11709 1 1 2 THR HG1 H 53.707 -13.847 18.255 1.00 . A A . 2 THR HG1 1 1
10 11710 1 1 2 THR HG21 H 50.995 -11.227 17.504 1.00 . A A . 2 THR HG21 1 1
10 11711 1 1 2 THR HG22 H 52.359 -11.022 18.604 1.00 . A A . 2 THR HG22 1 1
10 11712 1 1 2 THR HG23 H 51.218 -12.344 18.850 1.00 . A A . 2 THR HG23 1 1
10 11713 1 1 2 THR N N 50.570 -13.569 16.172 1.00 . A A . 2 THR N 1 1
10 11714 1 1 2 THR O O 52.560 -15.001 14.957 1.00 . A A . 2 THR O 1 1
10 11715 1 1 2 THR OG1 O 52.822 -13.878 17.883 1.00 . A A . 2 THR OG1 1 1
10 11716 1 1 3 VAL C C 55.948 -13.358 13.516 1.00 . A A . 3 VAL C 1 1
10 11717 1 1 3 VAL CA C 54.517 -13.864 13.375 1.00 . A A . 3 VAL CA 1 1
10 11718 1 1 3 VAL CB C 54.051 -13.685 11.928 1.00 . A A . 3 VAL CB 1 1
10 11719 1 1 3 VAL CG1 C 55.045 -14.363 10.984 1.00 . A A . 3 VAL CG1 1 1
10 11720 1 1 3 VAL CG2 C 52.670 -14.321 11.757 1.00 . A A . 3 VAL CG2 1 1
10 11721 1 1 3 VAL H H 53.704 -12.167 14.350 1.00 . A A . 3 VAL H 1 1
10 11722 1 1 3 VAL HA H 54.490 -14.914 13.622 1.00 . A A . 3 VAL HA 1 1
10 11723 1 1 3 VAL HB H 53.996 -12.631 11.696 1.00 . A A . 3 VAL HB 1 1
10 11724 1 1 3 VAL HG11 H 54.525 -14.709 10.102 1.00 . A A . 3 VAL HG11 1 1
10 11725 1 1 3 VAL HG12 H 55.502 -15.203 11.485 1.00 . A A . 3 VAL HG12 1 1
10 11726 1 1 3 VAL HG13 H 55.808 -13.656 10.696 1.00 . A A . 3 VAL HG13 1 1
10 11727 1 1 3 VAL HG21 H 51.959 -13.563 11.465 1.00 . A A . 3 VAL HG21 1 1
10 11728 1 1 3 VAL HG22 H 52.360 -14.766 12.690 1.00 . A A . 3 VAL HG22 1 1
10 11729 1 1 3 VAL HG23 H 52.717 -15.083 10.992 1.00 . A A . 3 VAL HG23 1 1
10 11730 1 1 3 VAL N N 53.627 -13.141 14.276 1.00 . A A . 3 VAL N 1 1
10 11731 1 1 3 VAL O O 56.238 -12.197 13.226 1.00 . A A . 3 VAL O 1 1
10 11732 1 1 4 LYS C C 59.144 -14.768 13.313 1.00 . A A . 4 LYS C 1 1
10 11733 1 1 4 LYS CA C 58.239 -13.864 14.144 1.00 . A A . 4 LYS CA 1 1
10 11734 1 1 4 LYS CB C 58.624 -13.973 15.620 1.00 . A A . 4 LYS CB 1 1
10 11735 1 1 4 LYS CD C 58.352 -15.365 17.678 1.00 . A A . 4 LYS CD 1 1
10 11736 1 1 4 LYS CE C 57.994 -16.756 18.207 1.00 . A A . 4 LYS CE 1 1
10 11737 1 1 4 LYS CG C 58.223 -15.350 16.154 1.00 . A A . 4 LYS CG 1 1
10 11738 1 1 4 LYS H H 56.551 -15.146 14.183 1.00 . A A . 4 LYS H 1 1
10 11739 1 1 4 LYS HA H 58.375 -12.843 13.823 1.00 . A A . 4 LYS HA 1 1
10 11740 1 1 4 LYS HB2 H 59.692 -13.843 15.724 1.00 . A A . 4 LYS HB2 1 1
10 11741 1 1 4 LYS HB3 H 58.112 -13.208 16.183 1.00 . A A . 4 LYS HB3 1 1
10 11742 1 1 4 LYS HD2 H 59.367 -15.122 17.956 1.00 . A A . 4 LYS HD2 1 1
10 11743 1 1 4 LYS HD3 H 57.678 -14.637 18.103 1.00 . A A . 4 LYS HD3 1 1
10 11744 1 1 4 LYS HE2 H 56.966 -16.980 17.966 1.00 . A A . 4 LYS HE2 1 1
10 11745 1 1 4 LYS HE3 H 58.640 -17.491 17.749 1.00 . A A . 4 LYS HE3 1 1
10 11746 1 1 4 LYS HG2 H 57.200 -15.559 15.875 1.00 . A A . 4 LYS HG2 1 1
10 11747 1 1 4 LYS HG3 H 58.872 -16.102 15.732 1.00 . A A . 4 LYS HG3 1 1
10 11748 1 1 4 LYS HZ1 H 58.008 -17.750 20.036 1.00 . A A . 4 LYS HZ1 1 1
10 11749 1 1 4 LYS HZ2 H 57.501 -16.131 20.130 1.00 . A A . 4 LYS HZ2 1 1
10 11750 1 1 4 LYS HZ3 H 59.147 -16.499 19.922 1.00 . A A . 4 LYS HZ3 1 1
10 11751 1 1 4 LYS N N 56.840 -14.235 13.966 1.00 . A A . 4 LYS N 1 1
10 11752 1 1 4 LYS NZ N 58.176 -16.786 19.686 1.00 . A A . 4 LYS NZ 1 1
10 11753 1 1 4 LYS O O 58.716 -15.815 12.825 1.00 . A A . 4 LYS O 1 1
10 11754 1 1 5 GLN C C 62.784 -14.794 12.799 1.00 . A A . 5 GLN C 1 1
10 11755 1 1 5 GLN CA C 61.358 -15.136 12.382 1.00 . A A . 5 GLN CA 1 1
10 11756 1 1 5 GLN CB C 61.178 -14.853 10.889 1.00 . A A . 5 GLN CB 1 1
10 11757 1 1 5 GLN CD C 59.821 -15.407 8.860 1.00 . A A . 5 GLN CD 1 1
10 11758 1 1 5 GLN CG C 59.991 -15.656 10.356 1.00 . A A . 5 GLN CG 1 1
10 11759 1 1 5 GLN H H 60.684 -13.514 13.567 1.00 . A A . 5 GLN H 1 1
10 11760 1 1 5 GLN HA H 61.182 -16.186 12.561 1.00 . A A . 5 GLN HA 1 1
10 11761 1 1 5 GLN HB2 H 60.995 -13.798 10.742 1.00 . A A . 5 GLN HB2 1 1
10 11762 1 1 5 GLN HB3 H 62.073 -15.141 10.357 1.00 . A A . 5 GLN HB3 1 1
10 11763 1 1 5 GLN HE21 H 60.527 -17.187 8.335 1.00 . A A . 5 GLN HE21 1 1
10 11764 1 1 5 GLN HE22 H 60.059 -16.183 7.048 1.00 . A A . 5 GLN HE22 1 1
10 11765 1 1 5 GLN HG2 H 60.165 -16.708 10.527 1.00 . A A . 5 GLN HG2 1 1
10 11766 1 1 5 GLN HG3 H 59.092 -15.353 10.872 1.00 . A A . 5 GLN HG3 1 1
10 11767 1 1 5 GLN N N 60.398 -14.357 13.155 1.00 . A A . 5 GLN N 1 1
10 11768 1 1 5 GLN NE2 N 60.164 -16.335 8.011 1.00 . A A . 5 GLN NE2 1 1
10 11769 1 1 5 GLN O O 63.156 -13.622 12.874 1.00 . A A . 5 GLN O 1 1
10 11770 1 1 5 GLN OE1 O 59.365 -14.337 8.457 1.00 . A A . 5 GLN OE1 1 1
10 11771 1 1 6 THR C C 65.846 -15.331 12.271 1.00 . A A . 6 THR C 1 1
10 11772 1 1 6 THR CA C 64.964 -15.620 13.482 1.00 . A A . 6 THR CA 1 1
10 11773 1 1 6 THR CB C 65.483 -16.862 14.208 1.00 . A A . 6 THR CB 1 1
10 11774 1 1 6 THR CG2 C 66.122 -16.451 15.536 1.00 . A A . 6 THR CG2 1 1
10 11775 1 1 6 THR H H 63.229 -16.735 12.996 1.00 . A A . 6 THR H 1 1
10 11776 1 1 6 THR HA H 65.009 -14.778 14.157 1.00 . A A . 6 THR HA 1 1
10 11777 1 1 6 THR HB H 66.220 -17.357 13.596 1.00 . A A . 6 THR HB 1 1
10 11778 1 1 6 THR HG1 H 63.808 -17.327 15.082 1.00 . A A . 6 THR HG1 1 1
10 11779 1 1 6 THR HG21 H 66.828 -15.652 15.362 1.00 . A A . 6 THR HG21 1 1
10 11780 1 1 6 THR HG22 H 66.636 -17.299 15.965 1.00 . A A . 6 THR HG22 1 1
10 11781 1 1 6 THR HG23 H 65.355 -16.111 16.215 1.00 . A A . 6 THR HG23 1 1
10 11782 1 1 6 THR N N 63.579 -15.824 13.072 1.00 . A A . 6 THR N 1 1
10 11783 1 1 6 THR O O 65.825 -16.069 11.285 1.00 . A A . 6 THR O 1 1
10 11784 1 1 6 THR OG1 O 64.401 -17.749 14.456 1.00 . A A . 6 THR OG1 1 1
10 11785 1 1 7 VAL C C 68.907 -13.575 11.783 1.00 . A A . 7 VAL C 1 1
10 11786 1 1 7 VAL CA C 67.507 -13.877 11.259 1.00 . A A . 7 VAL CA 1 1
10 11787 1 1 7 VAL CB C 66.954 -12.645 10.539 1.00 . A A . 7 VAL CB 1 1
10 11788 1 1 7 VAL CG1 C 67.887 -12.264 9.388 1.00 . A A . 7 VAL CG1 1 1
10 11789 1 1 7 VAL CG2 C 65.565 -12.963 9.982 1.00 . A A . 7 VAL CG2 1 1
10 11790 1 1 7 VAL H H 66.595 -13.703 13.164 1.00 . A A . 7 VAL H 1 1
10 11791 1 1 7 VAL HA H 67.565 -14.695 10.556 1.00 . A A . 7 VAL HA 1 1
10 11792 1 1 7 VAL HB H 66.885 -11.822 11.234 1.00 . A A . 7 VAL HB 1 1
10 11793 1 1 7 VAL HG11 H 68.449 -11.382 9.657 1.00 . A A . 7 VAL HG11 1 1
10 11794 1 1 7 VAL HG12 H 67.304 -12.063 8.502 1.00 . A A . 7 VAL HG12 1 1
10 11795 1 1 7 VAL HG13 H 68.569 -13.079 9.192 1.00 . A A . 7 VAL HG13 1 1
10 11796 1 1 7 VAL HG21 H 65.118 -12.060 9.592 1.00 . A A . 7 VAL HG21 1 1
10 11797 1 1 7 VAL HG22 H 64.943 -13.362 10.771 1.00 . A A . 7 VAL HG22 1 1
10 11798 1 1 7 VAL HG23 H 65.652 -13.693 9.190 1.00 . A A . 7 VAL HG23 1 1
10 11799 1 1 7 VAL N N 66.620 -14.253 12.353 1.00 . A A . 7 VAL N 1 1
10 11800 1 1 7 VAL O O 69.076 -12.774 12.703 1.00 . A A . 7 VAL O 1 1
10 11801 1 1 8 GLU C C 71.807 -12.673 11.098 1.00 . A A . 8 GLU C 1 1
10 11802 1 1 8 GLU CA C 71.289 -14.013 11.610 1.00 . A A . 8 GLU CA 1 1
10 11803 1 1 8 GLU CB C 72.172 -15.143 11.076 1.00 . A A . 8 GLU CB 1 1
10 11804 1 1 8 GLU CD C 72.467 -17.626 11.003 1.00 . A A . 8 GLU CD 1 1
10 11805 1 1 8 GLU CG C 71.531 -16.492 11.406 1.00 . A A . 8 GLU CG 1 1
10 11806 1 1 8 GLU H H 69.713 -14.847 10.465 1.00 . A A . 8 GLU H 1 1
10 11807 1 1 8 GLU HA H 71.334 -14.017 12.688 1.00 . A A . 8 GLU HA 1 1
10 11808 1 1 8 GLU HB2 H 72.271 -15.043 10.004 1.00 . A A . 8 GLU HB2 1 1
10 11809 1 1 8 GLU HB3 H 73.146 -15.087 11.535 1.00 . A A . 8 GLU HB3 1 1
10 11810 1 1 8 GLU HG2 H 71.338 -16.545 12.468 1.00 . A A . 8 GLU HG2 1 1
10 11811 1 1 8 GLU HG3 H 70.600 -16.589 10.868 1.00 . A A . 8 GLU HG3 1 1
10 11812 1 1 8 GLU N N 69.907 -14.221 11.193 1.00 . A A . 8 GLU N 1 1
10 11813 1 1 8 GLU O O 71.606 -12.321 9.936 1.00 . A A . 8 GLU O 1 1
10 11814 1 1 8 GLU OE1 O 73.188 -17.456 10.034 1.00 . A A . 8 GLU OE1 1 1
10 11815 1 1 8 GLU OE2 O 72.449 -18.648 11.669 1.00 . A A . 8 GLU OE2 1 1
10 11816 1 1 9 ILE C C 74.501 -10.745 11.254 1.00 . A A . 9 ILE C 1 1
10 11817 1 1 9 ILE CA C 73.019 -10.629 11.599 1.00 . A A . 9 ILE CA 1 1
10 11818 1 1 9 ILE CB C 72.837 -9.636 12.748 1.00 . A A . 9 ILE CB 1 1
10 11819 1 1 9 ILE CD1 C 70.491 -9.542 11.891 1.00 . A A . 9 ILE CD1 1 1
10 11820 1 1 9 ILE CG1 C 71.361 -9.587 13.149 1.00 . A A . 9 ILE CG1 1 1
10 11821 1 1 9 ILE CG2 C 73.288 -8.245 12.298 1.00 . A A . 9 ILE CG2 1 1
10 11822 1 1 9 ILE H H 72.606 -12.261 12.887 1.00 . A A . 9 ILE H 1 1
10 11823 1 1 9 ILE HA H 72.486 -10.262 10.734 1.00 . A A . 9 ILE HA 1 1
10 11824 1 1 9 ILE HB H 73.432 -9.951 13.594 1.00 . A A . 9 ILE HB 1 1
10 11825 1 1 9 ILE HD11 H 70.940 -8.880 11.166 1.00 . A A . 9 ILE HD11 1 1
10 11826 1 1 9 ILE HD12 H 69.507 -9.180 12.147 1.00 . A A . 9 ILE HD12 1 1
10 11827 1 1 9 ILE HD13 H 70.413 -10.534 11.472 1.00 . A A . 9 ILE HD13 1 1
10 11828 1 1 9 ILE HG12 H 71.115 -10.467 13.727 1.00 . A A . 9 ILE HG12 1 1
10 11829 1 1 9 ILE HG13 H 71.178 -8.703 13.742 1.00 . A A . 9 ILE HG13 1 1
10 11830 1 1 9 ILE HG21 H 72.887 -8.037 11.318 1.00 . A A . 9 ILE HG21 1 1
10 11831 1 1 9 ILE HG22 H 74.368 -8.212 12.260 1.00 . A A . 9 ILE HG22 1 1
10 11832 1 1 9 ILE HG23 H 72.930 -7.506 12.999 1.00 . A A . 9 ILE HG23 1 1
10 11833 1 1 9 ILE N N 72.476 -11.930 11.974 1.00 . A A . 9 ILE N 1 1
10 11834 1 1 9 ILE O O 75.336 -10.962 12.131 1.00 . A A . 9 ILE O 1 1
10 11835 1 1 10 THR C C 76.533 -9.539 8.575 1.00 . A A . 10 THR C 1 1
10 11836 1 1 10 THR CA C 76.203 -10.688 9.523 1.00 . A A . 10 THR CA 1 1
10 11837 1 1 10 THR CB C 76.437 -12.023 8.812 1.00 . A A . 10 THR CB 1 1
10 11838 1 1 10 THR CG2 C 77.794 -11.996 8.107 1.00 . A A . 10 THR CG2 1 1
10 11839 1 1 10 THR H H 74.110 -10.426 9.318 1.00 . A A . 10 THR H 1 1
10 11840 1 1 10 THR HA H 76.855 -10.631 10.381 1.00 . A A . 10 THR HA 1 1
10 11841 1 1 10 THR HB H 75.660 -12.183 8.081 1.00 . A A . 10 THR HB 1 1
10 11842 1 1 10 THR HG1 H 76.190 -12.697 10.620 1.00 . A A . 10 THR HG1 1 1
10 11843 1 1 10 THR HG21 H 77.762 -11.288 7.293 1.00 . A A . 10 THR HG21 1 1
10 11844 1 1 10 THR HG22 H 78.017 -12.979 7.720 1.00 . A A . 10 THR HG22 1 1
10 11845 1 1 10 THR HG23 H 78.559 -11.704 8.811 1.00 . A A . 10 THR HG23 1 1
10 11846 1 1 10 THR N N 74.818 -10.598 9.973 1.00 . A A . 10 THR N 1 1
10 11847 1 1 10 THR O O 77.158 -9.741 7.533 1.00 . A A . 10 THR O 1 1
10 11848 1 1 10 THR OG1 O 76.416 -13.075 9.767 1.00 . A A . 10 THR OG1 1 1
10 11849 1 1 11 ASN C C 75.243 -6.970 7.097 1.00 . A A . 11 ASN C 1 1
10 11850 1 1 11 ASN CA C 76.364 -7.161 8.115 1.00 . A A . 11 ASN CA 1 1
10 11851 1 1 11 ASN CB C 77.698 -7.318 7.383 1.00 . A A . 11 ASN CB 1 1
10 11852 1 1 11 ASN CG C 78.853 -7.140 8.363 1.00 . A A . 11 ASN CG 1 1
10 11853 1 1 11 ASN H H 75.614 -8.234 9.781 1.00 . A A . 11 ASN H 1 1
10 11854 1 1 11 ASN HA H 76.413 -6.289 8.749 1.00 . A A . 11 ASN HA 1 1
10 11855 1 1 11 ASN HB2 H 77.751 -8.302 6.942 1.00 . A A . 11 ASN HB2 1 1
10 11856 1 1 11 ASN HB3 H 77.771 -6.570 6.607 1.00 . A A . 11 ASN HB3 1 1
10 11857 1 1 11 ASN HD21 H 80.155 -8.126 7.235 1.00 . A A . 11 ASN HD21 1 1
10 11858 1 1 11 ASN HD22 H 80.770 -7.530 8.700 1.00 . A A . 11 ASN HD22 1 1
10 11859 1 1 11 ASN N N 76.108 -8.335 8.942 1.00 . A A . 11 ASN N 1 1
10 11860 1 1 11 ASN ND2 N 80.023 -7.640 8.075 1.00 . A A . 11 ASN ND2 1 1
10 11861 1 1 11 ASN O O 75.441 -6.358 6.047 1.00 . A A . 11 ASN O 1 1
10 11862 1 1 11 ASN OD1 O 78.684 -6.528 9.418 1.00 . A A . 11 ASN OD1 1 1
10 11863 1 1 12 LYS C C 71.751 -6.707 7.235 1.00 . A A . 12 LYS C 1 1
10 11864 1 1 12 LYS CA C 72.919 -7.380 6.522 1.00 . A A . 12 LYS CA 1 1
10 11865 1 1 12 LYS CB C 72.492 -8.766 6.035 1.00 . A A . 12 LYS CB 1 1
10 11866 1 1 12 LYS CD C 72.636 -11.117 6.867 1.00 . A A . 12 LYS CD 1 1
10 11867 1 1 12 LYS CE C 71.591 -11.684 5.903 1.00 . A A . 12 LYS CE 1 1
10 11868 1 1 12 LYS CG C 72.261 -9.681 7.238 1.00 . A A . 12 LYS CG 1 1
10 11869 1 1 12 LYS H H 73.966 -7.975 8.266 1.00 . A A . 12 LYS H 1 1
10 11870 1 1 12 LYS HA H 73.201 -6.782 5.668 1.00 . A A . 12 LYS HA 1 1
10 11871 1 1 12 LYS HB2 H 71.578 -8.681 5.465 1.00 . A A . 12 LYS HB2 1 1
10 11872 1 1 12 LYS HB3 H 73.268 -9.184 5.411 1.00 . A A . 12 LYS HB3 1 1
10 11873 1 1 12 LYS HD2 H 73.607 -11.125 6.393 1.00 . A A . 12 LYS HD2 1 1
10 11874 1 1 12 LYS HD3 H 72.665 -11.724 7.759 1.00 . A A . 12 LYS HD3 1 1
10 11875 1 1 12 LYS HE2 H 70.602 -11.427 6.252 1.00 . A A . 12 LYS HE2 1 1
10 11876 1 1 12 LYS HE3 H 71.746 -11.267 4.919 1.00 . A A . 12 LYS HE3 1 1
10 11877 1 1 12 LYS HG2 H 72.874 -9.351 8.064 1.00 . A A . 12 LYS HG2 1 1
10 11878 1 1 12 LYS HG3 H 71.221 -9.645 7.524 1.00 . A A . 12 LYS HG3 1 1
10 11879 1 1 12 LYS HZ1 H 71.292 -13.518 4.964 1.00 . A A . 12 LYS HZ1 1 1
10 11880 1 1 12 LYS HZ2 H 71.247 -13.593 6.661 1.00 . A A . 12 LYS HZ2 1 1
10 11881 1 1 12 LYS HZ3 H 72.733 -13.425 5.854 1.00 . A A . 12 LYS HZ3 1 1
10 11882 1 1 12 LYS N N 74.066 -7.498 7.416 1.00 . A A . 12 LYS N 1 1
10 11883 1 1 12 LYS NZ N 71.726 -13.167 5.841 1.00 . A A . 12 LYS NZ 1 1
10 11884 1 1 12 LYS O O 70.622 -6.721 6.745 1.00 . A A . 12 LYS O 1 1
10 11885 1 1 13 LEU C C 70.668 -4.085 8.550 1.00 . A A . 13 LEU C 1 1
10 11886 1 1 13 LEU CA C 70.994 -5.441 9.164 1.00 . A A . 13 LEU CA 1 1
10 11887 1 1 13 LEU CB C 71.460 -5.251 10.609 1.00 . A A . 13 LEU CB 1 1
10 11888 1 1 13 LEU CD1 C 69.758 -6.374 12.053 1.00 . A A . 13 LEU CD1 1 1
10 11889 1 1 13 LEU CD2 C 70.641 -4.123 12.681 1.00 . A A . 13 LEU CD2 1 1
10 11890 1 1 13 LEU CG C 70.246 -5.029 11.513 1.00 . A A . 13 LEU CG 1 1
10 11891 1 1 13 LEU H H 72.949 -6.138 8.734 1.00 . A A . 13 LEU H 1 1
10 11892 1 1 13 LEU HA H 70.103 -6.051 9.164 1.00 . A A . 13 LEU HA 1 1
10 11893 1 1 13 LEU HB2 H 71.994 -6.132 10.934 1.00 . A A . 13 LEU HB2 1 1
10 11894 1 1 13 LEU HB3 H 72.112 -4.392 10.667 1.00 . A A . 13 LEU HB3 1 1
10 11895 1 1 13 LEU HD11 H 69.460 -7.006 11.230 1.00 . A A . 13 LEU HD11 1 1
10 11896 1 1 13 LEU HD12 H 68.913 -6.213 12.708 1.00 . A A . 13 LEU HD12 1 1
10 11897 1 1 13 LEU HD13 H 70.554 -6.851 12.605 1.00 . A A . 13 LEU HD13 1 1
10 11898 1 1 13 LEU HD21 H 70.046 -4.374 13.548 1.00 . A A . 13 LEU HD21 1 1
10 11899 1 1 13 LEU HD22 H 70.467 -3.092 12.413 1.00 . A A . 13 LEU HD22 1 1
10 11900 1 1 13 LEU HD23 H 71.687 -4.265 12.909 1.00 . A A . 13 LEU HD23 1 1
10 11901 1 1 13 LEU HG H 69.455 -4.562 10.944 1.00 . A A . 13 LEU HG 1 1
10 11902 1 1 13 LEU N N 72.031 -6.118 8.392 1.00 . A A . 13 LEU N 1 1
10 11903 1 1 13 LEU O O 69.625 -3.497 8.837 1.00 . A A . 13 LEU O 1 1
10 11904 1 1 14 GLY C C 72.693 -1.598 6.811 1.00 . A A . 14 GLY C 1 1
10 11905 1 1 14 GLY CA C 71.363 -2.303 7.054 1.00 . A A . 14 GLY CA 1 1
10 11906 1 1 14 GLY H H 72.379 -4.105 7.513 1.00 . A A . 14 GLY H 1 1
10 11907 1 1 14 GLY HA2 H 70.865 -2.457 6.108 1.00 . A A . 14 GLY HA2 1 1
10 11908 1 1 14 GLY HA3 H 70.745 -1.681 7.684 1.00 . A A . 14 GLY HA3 1 1
10 11909 1 1 14 GLY N N 71.566 -3.592 7.704 1.00 . A A . 14 GLY N 1 1
10 11910 1 1 14 GLY O O 73.503 -1.448 7.726 1.00 . A A . 14 GLY O 1 1
10 11911 1 1 15 MET C C 74.348 0.748 6.101 1.00 . A A . 15 MET C 1 1
10 11912 1 1 15 MET CA C 74.150 -0.482 5.221 1.00 . A A . 15 MET CA 1 1
10 11913 1 1 15 MET CB C 74.114 -0.060 3.751 1.00 . A A . 15 MET CB 1 1
10 11914 1 1 15 MET CE C 75.635 -3.448 1.969 1.00 . A A . 15 MET CE 1 1
10 11915 1 1 15 MET CG C 74.236 -1.298 2.860 1.00 . A A . 15 MET CG 1 1
10 11916 1 1 15 MET H H 72.232 -1.318 4.884 1.00 . A A . 15 MET H 1 1
10 11917 1 1 15 MET HA H 74.981 -1.156 5.370 1.00 . A A . 15 MET HA 1 1
10 11918 1 1 15 MET HB2 H 73.180 0.443 3.544 1.00 . A A . 15 MET HB2 1 1
10 11919 1 1 15 MET HB3 H 74.936 0.609 3.547 1.00 . A A . 15 MET HB3 1 1
10 11920 1 1 15 MET HE1 H 74.971 -4.156 2.444 1.00 . A A . 15 MET HE1 1 1
10 11921 1 1 15 MET HE2 H 76.583 -3.922 1.775 1.00 . A A . 15 MET HE2 1 1
10 11922 1 1 15 MET HE3 H 75.205 -3.112 1.036 1.00 . A A . 15 MET HE3 1 1
10 11923 1 1 15 MET HG2 H 73.484 -2.020 3.142 1.00 . A A . 15 MET HG2 1 1
10 11924 1 1 15 MET HG3 H 74.093 -1.015 1.828 1.00 . A A . 15 MET HG3 1 1
10 11925 1 1 15 MET N N 72.913 -1.170 5.573 1.00 . A A . 15 MET N 1 1
10 11926 1 1 15 MET O O 75.434 0.973 6.634 1.00 . A A . 15 MET O 1 1
10 11927 1 1 15 MET SD S 75.880 -2.028 3.065 1.00 . A A . 15 MET SD 1 1
10 11928 1 1 16 HIS C C 72.131 2.856 7.962 1.00 . A A . 16 HIS C 1 1
10 11929 1 1 16 HIS CA C 73.360 2.746 7.065 1.00 . A A . 16 HIS CA 1 1
10 11930 1 1 16 HIS CB C 73.451 3.981 6.168 1.00 . A A . 16 HIS CB 1 1
10 11931 1 1 16 HIS CD2 C 75.946 4.518 5.541 1.00 . A A . 16 HIS CD2 1 1
10 11932 1 1 16 HIS CE1 C 76.076 3.339 3.728 1.00 . A A . 16 HIS CE1 1 1
10 11933 1 1 16 HIS CG C 74.720 3.925 5.364 1.00 . A A . 16 HIS CG 1 1
10 11934 1 1 16 HIS H H 72.451 1.311 5.798 1.00 . A A . 16 HIS H 1 1
10 11935 1 1 16 HIS HA H 74.243 2.699 7.684 1.00 . A A . 16 HIS HA 1 1
10 11936 1 1 16 HIS HB2 H 72.602 4.004 5.499 1.00 . A A . 16 HIS HB2 1 1
10 11937 1 1 16 HIS HB3 H 73.452 4.871 6.779 1.00 . A A . 16 HIS HB3 1 1
10 11938 1 1 16 HIS HD2 H 76.208 5.173 6.359 1.00 . A A . 16 HIS HD2 1 1
10 11939 1 1 16 HIS HE1 H 76.448 2.873 2.827 1.00 . A A . 16 HIS HE1 1 1
10 11940 1 1 16 HIS HE2 H 77.733 4.419 4.379 1.00 . A A . 16 HIS HE2 1 1
10 11941 1 1 16 HIS N N 73.291 1.541 6.248 1.00 . A A . 16 HIS N 1 1
10 11942 1 1 16 HIS ND1 N 74.827 3.179 4.201 1.00 . A A . 16 HIS ND1 1 1
10 11943 1 1 16 HIS NE2 N 76.800 4.146 4.508 1.00 . A A . 16 HIS NE2 1 1
10 11944 1 1 16 HIS O O 71.635 3.952 8.219 1.00 . A A . 16 HIS O 1 1
10 11945 1 1 17 ALA C C 69.213 2.015 8.505 1.00 . A A . 17 ALA C 1 1
10 11946 1 1 17 ALA CA C 70.473 1.692 9.301 1.00 . A A . 17 ALA CA 1 1
10 11947 1 1 17 ALA CB C 70.641 2.710 10.431 1.00 . A A . 17 ALA CB 1 1
10 11948 1 1 17 ALA H H 72.082 0.868 8.195 1.00 . A A . 17 ALA H 1 1
10 11949 1 1 17 ALA HA H 70.373 0.707 9.731 1.00 . A A . 17 ALA HA 1 1
10 11950 1 1 17 ALA HB1 H 71.685 2.969 10.529 1.00 . A A . 17 ALA HB1 1 1
10 11951 1 1 17 ALA HB2 H 70.288 2.282 11.356 1.00 . A A . 17 ALA HB2 1 1
10 11952 1 1 17 ALA HB3 H 70.070 3.598 10.203 1.00 . A A . 17 ALA HB3 1 1
10 11953 1 1 17 ALA N N 71.645 1.712 8.434 1.00 . A A . 17 ALA N 1 1
10 11954 1 1 17 ALA O O 68.119 2.102 9.063 1.00 . A A . 17 ALA O 1 1
10 11955 1 1 18 ARG C C 67.024 1.678 6.726 1.00 . A A . 18 ARG C 1 1
10 11956 1 1 18 ARG CA C 68.243 2.507 6.334 1.00 . A A . 18 ARG CA 1 1
10 11957 1 1 18 ARG CB C 68.605 2.227 4.875 1.00 . A A . 18 ARG CB 1 1
10 11958 1 1 18 ARG CD C 69.465 4.561 4.640 1.00 . A A . 18 ARG CD 1 1
10 11959 1 1 18 ARG CG C 68.503 3.521 4.064 1.00 . A A . 18 ARG CG 1 1
10 11960 1 1 18 ARG CZ C 71.464 5.751 3.943 1.00 . A A . 18 ARG CZ 1 1
10 11961 1 1 18 ARG H H 70.269 2.112 6.808 1.00 . A A . 18 ARG H 1 1
10 11962 1 1 18 ARG HA H 68.002 3.555 6.438 1.00 . A A . 18 ARG HA 1 1
10 11963 1 1 18 ARG HB2 H 69.615 1.847 4.822 1.00 . A A . 18 ARG HB2 1 1
10 11964 1 1 18 ARG HB3 H 67.923 1.496 4.469 1.00 . A A . 18 ARG HB3 1 1
10 11965 1 1 18 ARG HD2 H 68.909 5.436 4.939 1.00 . A A . 18 ARG HD2 1 1
10 11966 1 1 18 ARG HD3 H 69.966 4.145 5.502 1.00 . A A . 18 ARG HD3 1 1
10 11967 1 1 18 ARG HE H 70.375 4.592 2.726 1.00 . A A . 18 ARG HE 1 1
10 11968 1 1 18 ARG HG2 H 68.760 3.322 3.034 1.00 . A A . 18 ARG HG2 1 1
10 11969 1 1 18 ARG HG3 H 67.493 3.899 4.117 1.00 . A A . 18 ARG HG3 1 1
10 11970 1 1 18 ARG HH11 H 72.248 5.715 2.101 1.00 . A A . 18 ARG HH11 1 1
10 11971 1 1 18 ARG HH12 H 73.097 6.685 3.258 1.00 . A A . 18 ARG HH12 1 1
10 11972 1 1 18 ARG HH21 H 70.911 5.971 5.854 1.00 . A A . 18 ARG HH21 1 1
10 11973 1 1 18 ARG HH22 H 72.340 6.830 5.383 1.00 . A A . 18 ARG HH22 1 1
10 11974 1 1 18 ARG N N 69.374 2.194 7.197 1.00 . A A . 18 ARG N 1 1
10 11975 1 1 18 ARG NE N 70.455 4.941 3.639 1.00 . A A . 18 ARG NE 1 1
10 11976 1 1 18 ARG NH1 N 72.338 6.076 3.029 1.00 . A A . 18 ARG NH1 1 1
10 11977 1 1 18 ARG NH2 N 71.581 6.221 5.154 1.00 . A A . 18 ARG NH2 1 1
10 11978 1 1 18 ARG O O 65.935 2.215 6.936 1.00 . A A . 18 ARG O 1 1
10 11979 1 1 19 PRO C C 65.306 -0.046 8.413 1.00 . A A . 19 PRO C 1 1
10 11980 1 1 19 PRO CA C 66.090 -0.543 7.201 1.00 . A A . 19 PRO CA 1 1
10 11981 1 1 19 PRO CB C 66.815 -1.852 7.518 1.00 . A A . 19 PRO CB 1 1
10 11982 1 1 19 PRO CD C 68.458 -0.323 6.592 1.00 . A A . 19 PRO CD 1 1
10 11983 1 1 19 PRO CG C 68.088 -1.800 6.739 1.00 . A A . 19 PRO CG 1 1
10 11984 1 1 19 PRO HA H 65.427 -0.692 6.364 1.00 . A A . 19 PRO HA 1 1
10 11985 1 1 19 PRO HB2 H 67.022 -1.917 8.577 1.00 . A A . 19 PRO HB2 1 1
10 11986 1 1 19 PRO HB3 H 66.221 -2.695 7.199 1.00 . A A . 19 PRO HB3 1 1
10 11987 1 1 19 PRO HD2 H 69.196 -0.043 7.331 1.00 . A A . 19 PRO HD2 1 1
10 11988 1 1 19 PRO HD3 H 68.819 -0.120 5.596 1.00 . A A . 19 PRO HD3 1 1
10 11989 1 1 19 PRO HG2 H 68.867 -2.328 7.273 1.00 . A A . 19 PRO HG2 1 1
10 11990 1 1 19 PRO HG3 H 67.944 -2.238 5.765 1.00 . A A . 19 PRO HG3 1 1
10 11991 1 1 19 PRO N N 67.192 0.389 6.826 1.00 . A A . 19 PRO N 1 1
10 11992 1 1 19 PRO O O 64.076 0.001 8.392 1.00 . A A . 19 PRO O 1 1
10 11993 1 1 20 ALA C C 64.505 2.023 10.368 1.00 . A A . 20 ALA C 1 1
10 11994 1 1 20 ALA CA C 65.387 0.819 10.681 1.00 . A A . 20 ALA CA 1 1
10 11995 1 1 20 ALA CB C 66.450 1.214 11.707 1.00 . A A . 20 ALA CB 1 1
10 11996 1 1 20 ALA H H 67.003 0.268 9.426 1.00 . A A . 20 ALA H 1 1
10 11997 1 1 20 ALA HA H 64.774 0.034 11.098 1.00 . A A . 20 ALA HA 1 1
10 11998 1 1 20 ALA HB1 H 66.348 0.596 12.587 1.00 . A A . 20 ALA HB1 1 1
10 11999 1 1 20 ALA HB2 H 66.319 2.251 11.979 1.00 . A A . 20 ALA HB2 1 1
10 12000 1 1 20 ALA HB3 H 67.432 1.075 11.281 1.00 . A A . 20 ALA HB3 1 1
10 12001 1 1 20 ALA N N 66.026 0.326 9.466 1.00 . A A . 20 ALA N 1 1
10 12002 1 1 20 ALA O O 63.329 2.055 10.733 1.00 . A A . 20 ALA O 1 1
10 12003 1 1 21 MET C C 63.165 3.865 8.420 1.00 . A A . 21 MET C 1 1
10 12004 1 1 21 MET CA C 64.336 4.214 9.333 1.00 . A A . 21 MET CA 1 1
10 12005 1 1 21 MET CB C 65.258 5.209 8.627 1.00 . A A . 21 MET CB 1 1
10 12006 1 1 21 MET CE C 68.282 7.481 10.251 1.00 . A A . 21 MET CE 1 1
10 12007 1 1 21 MET CG C 66.191 5.855 9.652 1.00 . A A . 21 MET CG 1 1
10 12008 1 1 21 MET H H 66.020 2.931 9.426 1.00 . A A . 21 MET H 1 1
10 12009 1 1 21 MET HA H 63.954 4.670 10.235 1.00 . A A . 21 MET HA 1 1
10 12010 1 1 21 MET HB2 H 65.843 4.690 7.882 1.00 . A A . 21 MET HB2 1 1
10 12011 1 1 21 MET HB3 H 64.664 5.974 8.151 1.00 . A A . 21 MET HB3 1 1
10 12012 1 1 21 MET HE1 H 68.759 8.437 10.081 1.00 . A A . 21 MET HE1 1 1
10 12013 1 1 21 MET HE2 H 69.038 6.725 10.392 1.00 . A A . 21 MET HE2 1 1
10 12014 1 1 21 MET HE3 H 67.659 7.534 11.133 1.00 . A A . 21 MET HE3 1 1
10 12015 1 1 21 MET HG2 H 65.606 6.357 10.407 1.00 . A A . 21 MET HG2 1 1
10 12016 1 1 21 MET HG3 H 66.800 5.094 10.115 1.00 . A A . 21 MET HG3 1 1
10 12017 1 1 21 MET N N 65.080 3.012 9.691 1.00 . A A . 21 MET N 1 1
10 12018 1 1 21 MET O O 62.057 4.375 8.593 1.00 . A A . 21 MET O 1 1
10 12019 1 1 21 MET SD S 67.260 7.056 8.820 1.00 . A A . 21 MET SD 1 1
10 12020 1 1 22 LYS C C 61.266 1.835 7.249 1.00 . A A . 22 LYS C 1 1
10 12021 1 1 22 LYS CA C 62.376 2.582 6.516 1.00 . A A . 22 LYS CA 1 1
10 12022 1 1 22 LYS CB C 62.971 1.682 5.431 1.00 . A A . 22 LYS CB 1 1
10 12023 1 1 22 LYS CD C 64.073 1.673 3.188 1.00 . A A . 22 LYS CD 1 1
10 12024 1 1 22 LYS CE C 64.890 2.505 2.199 1.00 . A A . 22 LYS CE 1 1
10 12025 1 1 22 LYS CG C 63.671 2.545 4.380 1.00 . A A . 22 LYS CG 1 1
10 12026 1 1 22 LYS H H 64.318 2.618 7.362 1.00 . A A . 22 LYS H 1 1
10 12027 1 1 22 LYS HA H 61.958 3.461 6.049 1.00 . A A . 22 LYS HA 1 1
10 12028 1 1 22 LYS HB2 H 63.686 1.005 5.877 1.00 . A A . 22 LYS HB2 1 1
10 12029 1 1 22 LYS HB3 H 62.183 1.114 4.962 1.00 . A A . 22 LYS HB3 1 1
10 12030 1 1 22 LYS HD2 H 64.666 0.840 3.536 1.00 . A A . 22 LYS HD2 1 1
10 12031 1 1 22 LYS HD3 H 63.185 1.303 2.696 1.00 . A A . 22 LYS HD3 1 1
10 12032 1 1 22 LYS HE2 H 64.273 3.295 1.796 1.00 . A A . 22 LYS HE2 1 1
10 12033 1 1 22 LYS HE3 H 65.740 2.937 2.707 1.00 . A A . 22 LYS HE3 1 1
10 12034 1 1 22 LYS HG2 H 62.998 3.322 4.047 1.00 . A A . 22 LYS HG2 1 1
10 12035 1 1 22 LYS HG3 H 64.554 2.992 4.810 1.00 . A A . 22 LYS HG3 1 1
10 12036 1 1 22 LYS HZ1 H 64.632 0.933 0.858 1.00 . A A . 22 LYS HZ1 1 1
10 12037 1 1 22 LYS HZ2 H 66.234 1.140 1.384 1.00 . A A . 22 LYS HZ2 1 1
10 12038 1 1 22 LYS HZ3 H 65.565 2.214 0.251 1.00 . A A . 22 LYS HZ3 1 1
10 12039 1 1 22 LYS N N 63.417 2.992 7.450 1.00 . A A . 22 LYS N 1 1
10 12040 1 1 22 LYS NZ N 65.366 1.632 1.089 1.00 . A A . 22 LYS NZ 1 1
10 12041 1 1 22 LYS O O 60.087 1.982 6.925 1.00 . A A . 22 LYS O 1 1
10 12042 1 1 23 LEU C C 59.605 1.191 9.576 1.00 . A A . 23 LEU C 1 1
10 12043 1 1 23 LEU CA C 60.680 0.269 9.009 1.00 . A A . 23 LEU CA 1 1
10 12044 1 1 23 LEU CB C 61.382 -0.466 10.153 1.00 . A A . 23 LEU CB 1 1
10 12045 1 1 23 LEU CD1 C 62.526 -2.612 10.724 1.00 . A A . 23 LEU CD1 1 1
10 12046 1 1 23 LEU CD2 C 60.126 -2.621 10.032 1.00 . A A . 23 LEU CD2 1 1
10 12047 1 1 23 LEU CG C 61.486 -1.954 9.816 1.00 . A A . 23 LEU CG 1 1
10 12048 1 1 23 LEU H H 62.604 0.956 8.450 1.00 . A A . 23 LEU H 1 1
10 12049 1 1 23 LEU HA H 60.211 -0.459 8.362 1.00 . A A . 23 LEU HA 1 1
10 12050 1 1 23 LEU HB2 H 62.372 -0.055 10.289 1.00 . A A . 23 LEU HB2 1 1
10 12051 1 1 23 LEU HB3 H 60.813 -0.344 11.062 1.00 . A A . 23 LEU HB3 1 1
10 12052 1 1 23 LEU HD11 H 63.467 -2.687 10.200 1.00 . A A . 23 LEU HD11 1 1
10 12053 1 1 23 LEU HD12 H 62.188 -3.600 11.001 1.00 . A A . 23 LEU HD12 1 1
10 12054 1 1 23 LEU HD13 H 62.657 -2.014 11.614 1.00 . A A . 23 LEU HD13 1 1
10 12055 1 1 23 LEU HD21 H 59.361 -1.863 10.114 1.00 . A A . 23 LEU HD21 1 1
10 12056 1 1 23 LEU HD22 H 60.153 -3.206 10.939 1.00 . A A . 23 LEU HD22 1 1
10 12057 1 1 23 LEU HD23 H 59.904 -3.266 9.194 1.00 . A A . 23 LEU HD23 1 1
10 12058 1 1 23 LEU HG H 61.786 -2.069 8.783 1.00 . A A . 23 LEU HG 1 1
10 12059 1 1 23 LEU N N 61.651 1.033 8.236 1.00 . A A . 23 LEU N 1 1
10 12060 1 1 23 LEU O O 58.416 0.876 9.532 1.00 . A A . 23 LEU O 1 1
10 12061 1 1 24 PHE C C 58.040 3.683 9.653 1.00 . A A . 24 PHE C 1 1
10 12062 1 1 24 PHE CA C 59.098 3.292 10.680 1.00 . A A . 24 PHE CA 1 1
10 12063 1 1 24 PHE CB C 59.849 4.542 11.143 1.00 . A A . 24 PHE CB 1 1
10 12064 1 1 24 PHE CD1 C 60.920 3.247 13.021 1.00 . A A . 24 PHE CD1 1 1
10 12065 1 1 24 PHE CD2 C 59.905 5.394 13.514 1.00 . A A . 24 PHE CD2 1 1
10 12066 1 1 24 PHE CE1 C 61.276 3.107 14.368 1.00 . A A . 24 PHE CE1 1 1
10 12067 1 1 24 PHE CE2 C 60.261 5.253 14.860 1.00 . A A . 24 PHE CE2 1 1
10 12068 1 1 24 PHE CG C 60.234 4.390 12.594 1.00 . A A . 24 PHE CG 1 1
10 12069 1 1 24 PHE CZ C 60.947 4.110 15.287 1.00 . A A . 24 PHE CZ 1 1
10 12070 1 1 24 PHE H H 60.992 2.530 10.115 1.00 . A A . 24 PHE H 1 1
10 12071 1 1 24 PHE HA H 58.610 2.844 11.533 1.00 . A A . 24 PHE HA 1 1
10 12072 1 1 24 PHE HB2 H 60.741 4.667 10.545 1.00 . A A . 24 PHE HB2 1 1
10 12073 1 1 24 PHE HB3 H 59.215 5.407 11.027 1.00 . A A . 24 PHE HB3 1 1
10 12074 1 1 24 PHE HD1 H 61.173 2.473 12.312 1.00 . A A . 24 PHE HD1 1 1
10 12075 1 1 24 PHE HD2 H 59.376 6.276 13.185 1.00 . A A . 24 PHE HD2 1 1
10 12076 1 1 24 PHE HE1 H 61.804 2.224 14.698 1.00 . A A . 24 PHE HE1 1 1
10 12077 1 1 24 PHE HE2 H 60.008 6.028 15.570 1.00 . A A . 24 PHE HE2 1 1
10 12078 1 1 24 PHE HZ H 61.222 4.001 16.326 1.00 . A A . 24 PHE HZ 1 1
10 12079 1 1 24 PHE N N 60.033 2.331 10.108 1.00 . A A . 24 PHE N 1 1
10 12080 1 1 24 PHE O O 56.860 3.811 9.980 1.00 . A A . 24 PHE O 1 1
10 12081 1 1 25 GLU C C 56.658 3.064 6.971 1.00 . A A . 25 GLU C 1 1
10 12082 1 1 25 GLU CA C 57.554 4.241 7.341 1.00 . A A . 25 GLU CA 1 1
10 12083 1 1 25 GLU CB C 58.341 4.692 6.110 1.00 . A A . 25 GLU CB 1 1
10 12084 1 1 25 GLU CD C 56.856 6.636 5.586 1.00 . A A . 25 GLU CD 1 1
10 12085 1 1 25 GLU CG C 57.382 5.297 5.082 1.00 . A A . 25 GLU CG 1 1
10 12086 1 1 25 GLU H H 59.423 3.750 8.209 1.00 . A A . 25 GLU H 1 1
10 12087 1 1 25 GLU HA H 56.935 5.060 7.678 1.00 . A A . 25 GLU HA 1 1
10 12088 1 1 25 GLU HB2 H 59.072 5.433 6.401 1.00 . A A . 25 GLU HB2 1 1
10 12089 1 1 25 GLU HB3 H 58.844 3.842 5.672 1.00 . A A . 25 GLU HB3 1 1
10 12090 1 1 25 GLU HG2 H 57.905 5.445 4.148 1.00 . A A . 25 GLU HG2 1 1
10 12091 1 1 25 GLU HG3 H 56.553 4.623 4.927 1.00 . A A . 25 GLU HG3 1 1
10 12092 1 1 25 GLU N N 58.472 3.868 8.410 1.00 . A A . 25 GLU N 1 1
10 12093 1 1 25 GLU O O 55.486 3.242 6.641 1.00 . A A . 25 GLU O 1 1
10 12094 1 1 25 GLU OE1 O 57.441 7.169 6.514 1.00 . A A . 25 GLU OE1 1 1
10 12095 1 1 25 GLU OE2 O 55.874 7.110 5.035 1.00 . A A . 25 GLU OE2 1 1
10 12096 1 1 26 LEU C C 55.363 0.420 7.735 1.00 . A A . 26 LEU C 1 1
10 12097 1 1 26 LEU CA C 56.460 0.658 6.703 1.00 . A A . 26 LEU CA 1 1
10 12098 1 1 26 LEU CB C 57.394 -0.553 6.661 1.00 . A A . 26 LEU CB 1 1
10 12099 1 1 26 LEU CD1 C 59.293 -1.624 5.439 1.00 . A A . 26 LEU CD1 1 1
10 12100 1 1 26 LEU CD2 C 57.588 -0.297 4.184 1.00 . A A . 26 LEU CD2 1 1
10 12101 1 1 26 LEU CG C 58.372 -0.403 5.494 1.00 . A A . 26 LEU CG 1 1
10 12102 1 1 26 LEU H H 58.156 1.779 7.303 1.00 . A A . 26 LEU H 1 1
10 12103 1 1 26 LEU HA H 56.008 0.784 5.731 1.00 . A A . 26 LEU HA 1 1
10 12104 1 1 26 LEU HB2 H 57.946 -0.614 7.588 1.00 . A A . 26 LEU HB2 1 1
10 12105 1 1 26 LEU HB3 H 56.812 -1.452 6.527 1.00 . A A . 26 LEU HB3 1 1
10 12106 1 1 26 LEU HD11 H 60.050 -1.538 6.203 1.00 . A A . 26 LEU HD11 1 1
10 12107 1 1 26 LEU HD12 H 59.763 -1.676 4.467 1.00 . A A . 26 LEU HD12 1 1
10 12108 1 1 26 LEU HD13 H 58.712 -2.520 5.606 1.00 . A A . 26 LEU HD13 1 1
10 12109 1 1 26 LEU HD21 H 56.599 -0.710 4.322 1.00 . A A . 26 LEU HD21 1 1
10 12110 1 1 26 LEU HD22 H 58.103 -0.848 3.411 1.00 . A A . 26 LEU HD22 1 1
10 12111 1 1 26 LEU HD23 H 57.507 0.740 3.895 1.00 . A A . 26 LEU HD23 1 1
10 12112 1 1 26 LEU HG H 58.966 0.488 5.634 1.00 . A A . 26 LEU HG 1 1
10 12113 1 1 26 LEU N N 57.219 1.860 7.032 1.00 . A A . 26 LEU N 1 1
10 12114 1 1 26 LEU O O 54.235 0.070 7.385 1.00 . A A . 26 LEU O 1 1
10 12115 1 1 27 MET C C 53.501 1.293 9.856 1.00 . A A . 27 MET C 1 1
10 12116 1 1 27 MET CA C 54.732 0.419 10.079 1.00 . A A . 27 MET CA 1 1
10 12117 1 1 27 MET CB C 55.369 0.767 11.425 1.00 . A A . 27 MET CB 1 1
10 12118 1 1 27 MET CE C 56.793 0.873 14.209 1.00 . A A . 27 MET CE 1 1
10 12119 1 1 27 MET CG C 56.422 -0.285 11.781 1.00 . A A . 27 MET CG 1 1
10 12120 1 1 27 MET H H 56.612 0.894 9.224 1.00 . A A . 27 MET H 1 1
10 12121 1 1 27 MET HA H 54.430 -0.616 10.095 1.00 . A A . 27 MET HA 1 1
10 12122 1 1 27 MET HB2 H 55.838 1.739 11.361 1.00 . A A . 27 MET HB2 1 1
10 12123 1 1 27 MET HB3 H 54.608 0.785 12.191 1.00 . A A . 27 MET HB3 1 1
10 12124 1 1 27 MET HE1 H 56.176 1.741 14.023 1.00 . A A . 27 MET HE1 1 1
10 12125 1 1 27 MET HE2 H 57.459 1.079 15.030 1.00 . A A . 27 MET HE2 1 1
10 12126 1 1 27 MET HE3 H 56.167 0.027 14.458 1.00 . A A . 27 MET HE3 1 1
10 12127 1 1 27 MET HG2 H 55.966 -1.063 12.375 1.00 . A A . 27 MET HG2 1 1
10 12128 1 1 27 MET HG3 H 56.823 -0.712 10.874 1.00 . A A . 27 MET HG3 1 1
10 12129 1 1 27 MET N N 55.699 0.615 9.005 1.00 . A A . 27 MET N 1 1
10 12130 1 1 27 MET O O 52.378 0.884 10.145 1.00 . A A . 27 MET O 1 1
10 12131 1 1 27 MET SD S 57.756 0.492 12.725 1.00 . A A . 27 MET SD 1 1
10 12132 1 1 28 GLN C C 51.801 2.948 7.883 1.00 . A A . 28 GLN C 1 1
10 12133 1 1 28 GLN CA C 52.625 3.419 9.078 1.00 . A A . 28 GLN CA 1 1
10 12134 1 1 28 GLN CB C 53.173 4.820 8.801 1.00 . A A . 28 GLN CB 1 1
10 12135 1 1 28 GLN CD C 54.629 6.629 9.734 1.00 . A A . 28 GLN CD 1 1
10 12136 1 1 28 GLN CG C 53.846 5.363 10.064 1.00 . A A . 28 GLN CG 1 1
10 12137 1 1 28 GLN H H 54.641 2.767 9.126 1.00 . A A . 28 GLN H 1 1
10 12138 1 1 28 GLN HA H 51.987 3.460 9.948 1.00 . A A . 28 GLN HA 1 1
10 12139 1 1 28 GLN HB2 H 53.897 4.771 8.000 1.00 . A A . 28 GLN HB2 1 1
10 12140 1 1 28 GLN HB3 H 52.364 5.474 8.517 1.00 . A A . 28 GLN HB3 1 1
10 12141 1 1 28 GLN HE21 H 54.565 7.328 11.591 1.00 . A A . 28 GLN HE21 1 1
10 12142 1 1 28 GLN HE22 H 55.382 8.311 10.474 1.00 . A A . 28 GLN HE22 1 1
10 12143 1 1 28 GLN HG2 H 53.090 5.590 10.802 1.00 . A A . 28 GLN HG2 1 1
10 12144 1 1 28 GLN HG3 H 54.520 4.618 10.459 1.00 . A A . 28 GLN HG3 1 1
10 12145 1 1 28 GLN N N 53.723 2.496 9.337 1.00 . A A . 28 GLN N 1 1
10 12146 1 1 28 GLN NE2 N 54.879 7.494 10.678 1.00 . A A . 28 GLN NE2 1 1
10 12147 1 1 28 GLN O O 50.583 3.119 7.849 1.00 . A A . 28 GLN O 1 1
10 12148 1 1 28 GLN OE1 O 55.022 6.836 8.586 1.00 . A A . 28 GLN OE1 1 1
10 12149 1 1 29 GLY C C 51.135 0.513 5.983 1.00 . A A . 29 GLY C 1 1
10 12150 1 1 29 GLY CA C 51.797 1.859 5.712 1.00 . A A . 29 GLY CA 1 1
10 12151 1 1 29 GLY H H 53.447 2.243 6.986 1.00 . A A . 29 GLY H 1 1
10 12152 1 1 29 GLY HA2 H 51.044 2.574 5.412 1.00 . A A . 29 GLY HA2 1 1
10 12153 1 1 29 GLY HA3 H 52.516 1.744 4.915 1.00 . A A . 29 GLY HA3 1 1
10 12154 1 1 29 GLY N N 52.476 2.353 6.905 1.00 . A A . 29 GLY N 1 1
10 12155 1 1 29 GLY O O 50.056 0.226 5.463 1.00 . A A . 29 GLY O 1 1
10 12156 1 1 30 PHE C C 50.521 -1.580 8.472 1.00 . A A . 30 PHE C 1 1
10 12157 1 1 30 PHE CA C 51.250 -1.623 7.133 1.00 . A A . 30 PHE CA 1 1
10 12158 1 1 30 PHE CB C 52.384 -2.648 7.199 1.00 . A A . 30 PHE CB 1 1
10 12159 1 1 30 PHE CD1 C 54.550 -3.010 5.961 1.00 . A A . 30 PHE CD1 1 1
10 12160 1 1 30 PHE CD2 C 52.692 -1.985 4.787 1.00 . A A . 30 PHE CD2 1 1
10 12161 1 1 30 PHE CE1 C 55.333 -2.915 4.805 1.00 . A A . 30 PHE CE1 1 1
10 12162 1 1 30 PHE CE2 C 53.476 -1.890 3.631 1.00 . A A . 30 PHE CE2 1 1
10 12163 1 1 30 PHE CG C 53.229 -2.545 5.953 1.00 . A A . 30 PHE CG 1 1
10 12164 1 1 30 PHE CZ C 54.796 -2.355 3.639 1.00 . A A . 30 PHE CZ 1 1
10 12165 1 1 30 PHE H H 52.642 -0.025 7.184 1.00 . A A . 30 PHE H 1 1
10 12166 1 1 30 PHE HA H 50.554 -1.923 6.364 1.00 . A A . 30 PHE HA 1 1
10 12167 1 1 30 PHE HB2 H 52.997 -2.451 8.067 1.00 . A A . 30 PHE HB2 1 1
10 12168 1 1 30 PHE HB3 H 51.969 -3.642 7.270 1.00 . A A . 30 PHE HB3 1 1
10 12169 1 1 30 PHE HD1 H 54.964 -3.442 6.860 1.00 . A A . 30 PHE HD1 1 1
10 12170 1 1 30 PHE HD2 H 51.674 -1.626 4.780 1.00 . A A . 30 PHE HD2 1 1
10 12171 1 1 30 PHE HE1 H 56.352 -3.273 4.811 1.00 . A A . 30 PHE HE1 1 1
10 12172 1 1 30 PHE HE2 H 53.061 -1.458 2.732 1.00 . A A . 30 PHE HE2 1 1
10 12173 1 1 30 PHE HZ H 55.401 -2.282 2.748 1.00 . A A . 30 PHE HZ 1 1
10 12174 1 1 30 PHE N N 51.787 -0.308 6.799 1.00 . A A . 30 PHE N 1 1
10 12175 1 1 30 PHE O O 50.828 -0.752 9.330 1.00 . A A . 30 PHE O 1 1
10 12176 1 1 31 ASP C C 49.303 -3.649 10.783 1.00 . A A . 31 ASP C 1 1
10 12177 1 1 31 ASP CA C 48.788 -2.530 9.883 1.00 . A A . 31 ASP CA 1 1
10 12178 1 1 31 ASP CB C 47.309 -2.762 9.572 1.00 . A A . 31 ASP CB 1 1
10 12179 1 1 31 ASP CG C 46.690 -1.491 9.001 1.00 . A A . 31 ASP CG 1 1
10 12180 1 1 31 ASP H H 49.354 -3.111 7.924 1.00 . A A . 31 ASP H 1 1
10 12181 1 1 31 ASP HA H 48.892 -1.588 10.400 1.00 . A A . 31 ASP HA 1 1
10 12182 1 1 31 ASP HB2 H 47.216 -3.562 8.851 1.00 . A A . 31 ASP HB2 1 1
10 12183 1 1 31 ASP HB3 H 46.791 -3.035 10.479 1.00 . A A . 31 ASP HB3 1 1
10 12184 1 1 31 ASP N N 49.555 -2.476 8.643 1.00 . A A . 31 ASP N 1 1
10 12185 1 1 31 ASP O O 48.893 -4.802 10.653 1.00 . A A . 31 ASP O 1 1
10 12186 1 1 31 ASP OD1 O 47.332 -0.457 9.078 1.00 . A A . 31 ASP OD1 1 1
10 12187 1 1 31 ASP OD2 O 45.583 -1.571 8.494 1.00 . A A . 31 ASP OD2 1 1
10 12188 1 1 32 ALA C C 51.956 -3.695 13.367 1.00 . A A . 32 ALA C 1 1
10 12189 1 1 32 ALA CA C 50.766 -4.283 12.616 1.00 . A A . 32 ALA CA 1 1
10 12190 1 1 32 ALA CB C 51.212 -5.524 11.841 1.00 . A A . 32 ALA CB 1 1
10 12191 1 1 32 ALA H H 50.491 -2.365 11.756 1.00 . A A . 32 ALA H 1 1
10 12192 1 1 32 ALA HA H 50.009 -4.571 13.329 1.00 . A A . 32 ALA HA 1 1
10 12193 1 1 32 ALA HB1 H 51.525 -5.236 10.849 1.00 . A A . 32 ALA HB1 1 1
10 12194 1 1 32 ALA HB2 H 50.389 -6.220 11.772 1.00 . A A . 32 ALA HB2 1 1
10 12195 1 1 32 ALA HB3 H 52.037 -5.992 12.357 1.00 . A A . 32 ALA HB3 1 1
10 12196 1 1 32 ALA N N 50.203 -3.299 11.697 1.00 . A A . 32 ALA N 1 1
10 12197 1 1 32 ALA O O 52.644 -2.808 12.862 1.00 . A A . 32 ALA O 1 1
10 12198 1 1 33 GLU C C 54.517 -4.619 15.232 1.00 . A A . 33 GLU C 1 1
10 12199 1 1 33 GLU CA C 53.301 -3.710 15.388 1.00 . A A . 33 GLU CA 1 1
10 12200 1 1 33 GLU CB C 52.888 -3.657 16.860 1.00 . A A . 33 GLU CB 1 1
10 12201 1 1 33 GLU CD C 53.513 -2.749 19.107 1.00 . A A . 33 GLU CD 1 1
10 12202 1 1 33 GLU CG C 53.991 -2.983 17.677 1.00 . A A . 33 GLU CG 1 1
10 12203 1 1 33 GLU H H 51.610 -4.899 14.927 1.00 . A A . 33 GLU H 1 1
10 12204 1 1 33 GLU HA H 53.565 -2.714 15.064 1.00 . A A . 33 GLU HA 1 1
10 12205 1 1 33 GLU HB2 H 51.971 -3.093 16.956 1.00 . A A . 33 GLU HB2 1 1
10 12206 1 1 33 GLU HB3 H 52.733 -4.661 17.227 1.00 . A A . 33 GLU HB3 1 1
10 12207 1 1 33 GLU HG2 H 54.865 -3.617 17.691 1.00 . A A . 33 GLU HG2 1 1
10 12208 1 1 33 GLU HG3 H 54.243 -2.035 17.226 1.00 . A A . 33 GLU HG3 1 1
10 12209 1 1 33 GLU N N 52.192 -4.193 14.576 1.00 . A A . 33 GLU N 1 1
10 12210 1 1 33 GLU O O 54.402 -5.843 15.302 1.00 . A A . 33 GLU O 1 1
10 12211 1 1 33 GLU OE1 O 52.343 -2.981 19.363 1.00 . A A . 33 GLU OE1 1 1
10 12212 1 1 33 GLU OE2 O 54.323 -2.342 19.922 1.00 . A A . 33 GLU OE2 1 1
10 12213 1 1 34 VAL C C 57.761 -4.704 16.119 1.00 . A A . 34 VAL C 1 1
10 12214 1 1 34 VAL CA C 56.911 -4.777 14.855 1.00 . A A . 34 VAL CA 1 1
10 12215 1 1 34 VAL CB C 57.709 -4.233 13.669 1.00 . A A . 34 VAL CB 1 1
10 12216 1 1 34 VAL CG1 C 59.003 -5.033 13.515 1.00 . A A . 34 VAL CG1 1 1
10 12217 1 1 34 VAL CG2 C 56.875 -4.361 12.393 1.00 . A A . 34 VAL CG2 1 1
10 12218 1 1 34 VAL H H 55.711 -3.034 14.974 1.00 . A A . 34 VAL H 1 1
10 12219 1 1 34 VAL HA H 56.659 -5.809 14.661 1.00 . A A . 34 VAL HA 1 1
10 12220 1 1 34 VAL HB H 57.947 -3.193 13.843 1.00 . A A . 34 VAL HB 1 1
10 12221 1 1 34 VAL HG11 H 58.795 -6.084 13.648 1.00 . A A . 34 VAL HG11 1 1
10 12222 1 1 34 VAL HG12 H 59.717 -4.710 14.258 1.00 . A A . 34 VAL HG12 1 1
10 12223 1 1 34 VAL HG13 H 59.411 -4.870 12.528 1.00 . A A . 34 VAL HG13 1 1
10 12224 1 1 34 VAL HG21 H 56.657 -3.376 12.005 1.00 . A A . 34 VAL HG21 1 1
10 12225 1 1 34 VAL HG22 H 55.951 -4.873 12.616 1.00 . A A . 34 VAL HG22 1 1
10 12226 1 1 34 VAL HG23 H 57.430 -4.923 11.656 1.00 . A A . 34 VAL HG23 1 1
10 12227 1 1 34 VAL N N 55.680 -4.012 15.020 1.00 . A A . 34 VAL N 1 1
10 12228 1 1 34 VAL O O 57.817 -3.668 16.782 1.00 . A A . 34 VAL O 1 1
10 12229 1 1 35 LEU C C 60.567 -6.593 17.338 1.00 . A A . 35 LEU C 1 1
10 12230 1 1 35 LEU CA C 59.264 -5.860 17.637 1.00 . A A . 35 LEU CA 1 1
10 12231 1 1 35 LEU CB C 58.526 -6.570 18.774 1.00 . A A . 35 LEU CB 1 1
10 12232 1 1 35 LEU CD1 C 58.832 -6.620 21.252 1.00 . A A . 35 LEU CD1 1 1
10 12233 1 1 35 LEU CD2 C 59.933 -8.347 19.822 1.00 . A A . 35 LEU CD2 1 1
10 12234 1 1 35 LEU CG C 59.507 -6.879 19.905 1.00 . A A . 35 LEU CG 1 1
10 12235 1 1 35 LEU H H 58.337 -6.606 15.883 1.00 . A A . 35 LEU H 1 1
10 12236 1 1 35 LEU HA H 59.492 -4.852 17.946 1.00 . A A . 35 LEU HA 1 1
10 12237 1 1 35 LEU HB2 H 57.736 -5.932 19.144 1.00 . A A . 35 LEU HB2 1 1
10 12238 1 1 35 LEU HB3 H 58.101 -7.492 18.406 1.00 . A A . 35 LEU HB3 1 1
10 12239 1 1 35 LEU HD11 H 58.617 -5.566 21.351 1.00 . A A . 35 LEU HD11 1 1
10 12240 1 1 35 LEU HD12 H 59.489 -6.930 22.050 1.00 . A A . 35 LEU HD12 1 1
10 12241 1 1 35 LEU HD13 H 57.910 -7.181 21.306 1.00 . A A . 35 LEU HD13 1 1
10 12242 1 1 35 LEU HD21 H 60.294 -8.562 18.828 1.00 . A A . 35 LEU HD21 1 1
10 12243 1 1 35 LEU HD22 H 59.087 -8.979 20.044 1.00 . A A . 35 LEU HD22 1 1
10 12244 1 1 35 LEU HD23 H 60.720 -8.533 20.539 1.00 . A A . 35 LEU HD23 1 1
10 12245 1 1 35 LEU HG H 60.377 -6.243 19.811 1.00 . A A . 35 LEU HG 1 1
10 12246 1 1 35 LEU N N 58.420 -5.810 16.449 1.00 . A A . 35 LEU N 1 1
10 12247 1 1 35 LEU O O 60.562 -7.667 16.736 1.00 . A A . 35 LEU O 1 1
10 12248 1 1 36 LEU C C 63.677 -6.914 18.862 1.00 . A A . 36 LEU C 1 1
10 12249 1 1 36 LEU CA C 62.987 -6.613 17.535 1.00 . A A . 36 LEU CA 1 1
10 12250 1 1 36 LEU CB C 63.864 -5.672 16.705 1.00 . A A . 36 LEU CB 1 1
10 12251 1 1 36 LEU CD1 C 63.733 -4.521 14.491 1.00 . A A . 36 LEU CD1 1 1
10 12252 1 1 36 LEU CD2 C 64.481 -6.901 14.620 1.00 . A A . 36 LEU CD2 1 1
10 12253 1 1 36 LEU CG C 63.542 -5.852 15.220 1.00 . A A . 36 LEU CG 1 1
10 12254 1 1 36 LEU H H 61.624 -5.151 18.236 1.00 . A A . 36 LEU H 1 1
10 12255 1 1 36 LEU HA H 62.855 -7.537 16.991 1.00 . A A . 36 LEU HA 1 1
10 12256 1 1 36 LEU HB2 H 63.669 -4.650 16.996 1.00 . A A . 36 LEU HB2 1 1
10 12257 1 1 36 LEU HB3 H 64.903 -5.905 16.876 1.00 . A A . 36 LEU HB3 1 1
10 12258 1 1 36 LEU HD11 H 63.077 -3.778 14.923 1.00 . A A . 36 LEU HD11 1 1
10 12259 1 1 36 LEU HD12 H 63.496 -4.647 13.445 1.00 . A A . 36 LEU HD12 1 1
10 12260 1 1 36 LEU HD13 H 64.758 -4.199 14.593 1.00 . A A . 36 LEU HD13 1 1
10 12261 1 1 36 LEU HD21 H 65.504 -6.569 14.724 1.00 . A A . 36 LEU HD21 1 1
10 12262 1 1 36 LEU HD22 H 64.250 -7.033 13.573 1.00 . A A . 36 LEU HD22 1 1
10 12263 1 1 36 LEU HD23 H 64.352 -7.839 15.138 1.00 . A A . 36 LEU HD23 1 1
10 12264 1 1 36 LEU HG H 62.517 -6.179 15.111 1.00 . A A . 36 LEU HG 1 1
10 12265 1 1 36 LEU N N 61.682 -6.006 17.762 1.00 . A A . 36 LEU N 1 1
10 12266 1 1 36 LEU O O 63.479 -6.207 19.850 1.00 . A A . 36 LEU O 1 1
10 12267 1 1 37 ARG C C 66.421 -9.199 19.746 1.00 . A A . 37 ARG C 1 1
10 12268 1 1 37 ARG CA C 65.198 -8.354 20.089 1.00 . A A . 37 ARG CA 1 1
10 12269 1 1 37 ARG CB C 64.270 -9.147 21.012 1.00 . A A . 37 ARG CB 1 1
10 12270 1 1 37 ARG CD C 63.116 -11.342 21.309 1.00 . A A . 37 ARG CD 1 1
10 12271 1 1 37 ARG CG C 63.820 -10.427 20.307 1.00 . A A . 37 ARG CG 1 1
10 12272 1 1 37 ARG CZ C 61.542 -13.192 21.270 1.00 . A A . 37 ARG CZ 1 1
10 12273 1 1 37 ARG H H 64.605 -8.497 18.060 1.00 . A A . 37 ARG H 1 1
10 12274 1 1 37 ARG HA H 65.523 -7.463 20.604 1.00 . A A . 37 ARG HA 1 1
10 12275 1 1 37 ARG HB2 H 64.798 -9.401 21.920 1.00 . A A . 37 ARG HB2 1 1
10 12276 1 1 37 ARG HB3 H 63.405 -8.547 21.253 1.00 . A A . 37 ARG HB3 1 1
10 12277 1 1 37 ARG HD2 H 63.852 -11.933 21.832 1.00 . A A . 37 ARG HD2 1 1
10 12278 1 1 37 ARG HD3 H 62.572 -10.739 22.022 1.00 . A A . 37 ARG HD3 1 1
10 12279 1 1 37 ARG HE H 62.042 -12.119 19.655 1.00 . A A . 37 ARG HE 1 1
10 12280 1 1 37 ARG HG2 H 63.138 -10.176 19.507 1.00 . A A . 37 ARG HG2 1 1
10 12281 1 1 37 ARG HG3 H 64.680 -10.936 19.900 1.00 . A A . 37 ARG HG3 1 1
10 12282 1 1 37 ARG HH11 H 60.574 -13.851 19.647 1.00 . A A . 37 ARG HH11 1 1
10 12283 1 1 37 ARG HH12 H 60.231 -14.697 21.119 1.00 . A A . 37 ARG HH12 1 1
10 12284 1 1 37 ARG HH21 H 62.362 -12.752 23.042 1.00 . A A . 37 ARG HH21 1 1
10 12285 1 1 37 ARG HH22 H 61.243 -14.074 23.042 1.00 . A A . 37 ARG HH22 1 1
10 12286 1 1 37 ARG N N 64.485 -7.969 18.877 1.00 . A A . 37 ARG N 1 1
10 12287 1 1 37 ARG NE N 62.190 -12.232 20.618 1.00 . A A . 37 ARG NE 1 1
10 12288 1 1 37 ARG NH1 N 60.718 -13.975 20.628 1.00 . A A . 37 ARG NH1 1 1
10 12289 1 1 37 ARG NH2 N 61.731 -13.352 22.551 1.00 . A A . 37 ARG NH2 1 1
10 12290 1 1 37 ARG O O 66.381 -10.024 18.833 1.00 . A A . 37 ARG O 1 1
10 12291 1 1 38 ASN C C 68.741 -11.029 21.061 1.00 . A A . 38 ASN C 1 1
10 12292 1 1 38 ASN CA C 68.735 -9.737 20.248 1.00 . A A . 38 ASN CA 1 1
10 12293 1 1 38 ASN CB C 69.948 -8.886 20.631 1.00 . A A . 38 ASN CB 1 1
10 12294 1 1 38 ASN CG C 69.969 -7.606 19.802 1.00 . A A . 38 ASN CG 1 1
10 12295 1 1 38 ASN H H 67.480 -8.319 21.198 1.00 . A A . 38 ASN H 1 1
10 12296 1 1 38 ASN HA H 68.801 -9.984 19.198 1.00 . A A . 38 ASN HA 1 1
10 12297 1 1 38 ASN HB2 H 69.891 -8.633 21.679 1.00 . A A . 38 ASN HB2 1 1
10 12298 1 1 38 ASN HB3 H 70.852 -9.446 20.446 1.00 . A A . 38 ASN HB3 1 1
10 12299 1 1 38 ASN HD21 H 70.577 -6.466 21.308 1.00 . A A . 38 ASN HD21 1 1
10 12300 1 1 38 ASN HD22 H 70.340 -5.656 19.836 1.00 . A A . 38 ASN HD22 1 1
10 12301 1 1 38 ASN N N 67.506 -8.989 20.484 1.00 . A A . 38 ASN N 1 1
10 12302 1 1 38 ASN ND2 N 70.325 -6.483 20.362 1.00 . A A . 38 ASN ND2 1 1
10 12303 1 1 38 ASN O O 67.993 -11.168 22.027 1.00 . A A . 38 ASN O 1 1
10 12304 1 1 38 ASN OD1 O 69.652 -7.631 18.612 1.00 . A A . 38 ASN OD1 1 1
10 12305 1 1 39 ASP C C 70.096 -13.032 22.813 1.00 . A A . 39 ASP C 1 1
10 12306 1 1 39 ASP CA C 69.685 -13.246 21.359 1.00 . A A . 39 ASP CA 1 1
10 12307 1 1 39 ASP CB C 70.709 -14.146 20.666 1.00 . A A . 39 ASP CB 1 1
10 12308 1 1 39 ASP CG C 70.660 -15.548 21.264 1.00 . A A . 39 ASP CG 1 1
10 12309 1 1 39 ASP H H 70.163 -11.802 19.883 1.00 . A A . 39 ASP H 1 1
10 12310 1 1 39 ASP HA H 68.721 -13.731 21.335 1.00 . A A . 39 ASP HA 1 1
10 12311 1 1 39 ASP HB2 H 70.483 -14.199 19.610 1.00 . A A . 39 ASP HB2 1 1
10 12312 1 1 39 ASP HB3 H 71.698 -13.735 20.801 1.00 . A A . 39 ASP HB3 1 1
10 12313 1 1 39 ASP N N 69.591 -11.969 20.661 1.00 . A A . 39 ASP N 1 1
10 12314 1 1 39 ASP O O 69.749 -13.822 23.690 1.00 . A A . 39 ASP O 1 1
10 12315 1 1 39 ASP OD1 O 69.624 -16.183 21.152 1.00 . A A . 39 ASP OD1 1 1
10 12316 1 1 39 ASP OD2 O 71.660 -15.966 21.826 1.00 . A A . 39 ASP OD2 1 1
10 12317 1 1 40 GLU C C 70.099 -11.401 25.333 1.00 . A A . 40 GLU C 1 1
10 12318 1 1 40 GLU CA C 71.289 -11.647 24.412 1.00 . A A . 40 GLU CA 1 1
10 12319 1 1 40 GLU CB C 72.187 -10.408 24.391 1.00 . A A . 40 GLU CB 1 1
10 12320 1 1 40 GLU CD C 74.263 -9.442 23.383 1.00 . A A . 40 GLU CD 1 1
10 12321 1 1 40 GLU CG C 73.481 -10.726 23.640 1.00 . A A . 40 GLU CG 1 1
10 12322 1 1 40 GLU H H 71.084 -11.361 22.322 1.00 . A A . 40 GLU H 1 1
10 12323 1 1 40 GLU HA H 71.858 -12.483 24.790 1.00 . A A . 40 GLU HA 1 1
10 12324 1 1 40 GLU HB2 H 71.670 -9.598 23.896 1.00 . A A . 40 GLU HB2 1 1
10 12325 1 1 40 GLU HB3 H 72.424 -10.119 25.405 1.00 . A A . 40 GLU HB3 1 1
10 12326 1 1 40 GLU HG2 H 74.082 -11.401 24.231 1.00 . A A . 40 GLU HG2 1 1
10 12327 1 1 40 GLU HG3 H 73.241 -11.192 22.696 1.00 . A A . 40 GLU HG3 1 1
10 12328 1 1 40 GLU N N 70.837 -11.956 23.061 1.00 . A A . 40 GLU N 1 1
10 12329 1 1 40 GLU O O 70.227 -11.452 26.556 1.00 . A A . 40 GLU O 1 1
10 12330 1 1 40 GLU OE1 O 73.666 -8.382 23.461 1.00 . A A . 40 GLU OE1 1 1
10 12331 1 1 40 GLU OE2 O 75.449 -9.539 23.114 1.00 . A A . 40 GLU OE2 1 1
10 12332 1 1 41 GLY C C 67.395 -9.396 25.527 1.00 . A A . 41 GLY C 1 1
10 12333 1 1 41 GLY CA C 67.733 -10.883 25.513 1.00 . A A . 41 GLY CA 1 1
10 12334 1 1 41 GLY H H 68.898 -11.108 23.757 1.00 . A A . 41 GLY H 1 1
10 12335 1 1 41 GLY HA2 H 66.911 -11.431 25.077 1.00 . A A . 41 GLY HA2 1 1
10 12336 1 1 41 GLY HA3 H 67.886 -11.219 26.527 1.00 . A A . 41 GLY HA3 1 1
10 12337 1 1 41 GLY N N 68.941 -11.135 24.736 1.00 . A A . 41 GLY N 1 1
10 12338 1 1 41 GLY O O 66.494 -8.961 26.245 1.00 . A A . 41 GLY O 1 1
10 12339 1 1 42 THR C C 66.729 -6.874 23.721 1.00 . A A . 42 THR C 1 1
10 12340 1 1 42 THR CA C 67.890 -7.183 24.660 1.00 . A A . 42 THR CA 1 1
10 12341 1 1 42 THR CB C 69.153 -6.474 24.163 1.00 . A A . 42 THR CB 1 1
10 12342 1 1 42 THR CG2 C 68.780 -5.109 23.585 1.00 . A A . 42 THR CG2 1 1
10 12343 1 1 42 THR H H 68.828 -9.022 24.180 1.00 . A A . 42 THR H 1 1
10 12344 1 1 42 THR HA H 67.651 -6.818 25.646 1.00 . A A . 42 THR HA 1 1
10 12345 1 1 42 THR HB H 69.622 -7.069 23.396 1.00 . A A . 42 THR HB 1 1
10 12346 1 1 42 THR HG1 H 69.604 -5.799 25.930 1.00 . A A . 42 THR HG1 1 1
10 12347 1 1 42 THR HG21 H 68.391 -5.235 22.584 1.00 . A A . 42 THR HG21 1 1
10 12348 1 1 42 THR HG22 H 69.657 -4.479 23.553 1.00 . A A . 42 THR HG22 1 1
10 12349 1 1 42 THR HG23 H 68.028 -4.647 24.207 1.00 . A A . 42 THR HG23 1 1
10 12350 1 1 42 THR N N 68.123 -8.621 24.730 1.00 . A A . 42 THR N 1 1
10 12351 1 1 42 THR O O 66.831 -7.061 22.508 1.00 . A A . 42 THR O 1 1
10 12352 1 1 42 THR OG1 O 70.054 -6.301 25.247 1.00 . A A . 42 THR OG1 1 1
10 12353 1 1 43 GLU C C 64.603 -4.686 22.861 1.00 . A A . 43 GLU C 1 1
10 12354 1 1 43 GLU CA C 64.451 -6.067 23.493 1.00 . A A . 43 GLU CA 1 1
10 12355 1 1 43 GLU CB C 63.199 -6.091 24.373 1.00 . A A . 43 GLU CB 1 1
10 12356 1 1 43 GLU CD C 61.738 -7.566 25.770 1.00 . A A . 43 GLU CD 1 1
10 12357 1 1 43 GLU CG C 62.857 -7.538 24.734 1.00 . A A . 43 GLU CG 1 1
10 12358 1 1 43 GLU H H 65.602 -6.269 25.261 1.00 . A A . 43 GLU H 1 1
10 12359 1 1 43 GLU HA H 64.339 -6.800 22.709 1.00 . A A . 43 GLU HA 1 1
10 12360 1 1 43 GLU HB2 H 63.383 -5.527 25.276 1.00 . A A . 43 GLU HB2 1 1
10 12361 1 1 43 GLU HB3 H 62.372 -5.652 23.836 1.00 . A A . 43 GLU HB3 1 1
10 12362 1 1 43 GLU HG2 H 62.537 -8.063 23.846 1.00 . A A . 43 GLU HG2 1 1
10 12363 1 1 43 GLU HG3 H 63.732 -8.022 25.141 1.00 . A A . 43 GLU HG3 1 1
10 12364 1 1 43 GLU N N 65.626 -6.398 24.289 1.00 . A A . 43 GLU N 1 1
10 12365 1 1 43 GLU O O 64.498 -3.666 23.542 1.00 . A A . 43 GLU O 1 1
10 12366 1 1 43 GLU OE1 O 61.489 -6.535 26.371 1.00 . A A . 43 GLU OE1 1 1
10 12367 1 1 43 GLU OE2 O 61.147 -8.618 25.945 1.00 . A A . 43 GLU OE2 1 1
10 12368 1 1 44 ALA C C 63.713 -2.997 20.163 1.00 . A A . 44 ALA C 1 1
10 12369 1 1 44 ALA CA C 65.017 -3.402 20.842 1.00 . A A . 44 ALA CA 1 1
10 12370 1 1 44 ALA CB C 66.121 -3.537 19.793 1.00 . A A . 44 ALA CB 1 1
10 12371 1 1 44 ALA H H 64.925 -5.508 21.065 1.00 . A A . 44 ALA H 1 1
10 12372 1 1 44 ALA HA H 65.298 -2.635 21.548 1.00 . A A . 44 ALA HA 1 1
10 12373 1 1 44 ALA HB1 H 66.428 -4.570 19.724 1.00 . A A . 44 ALA HB1 1 1
10 12374 1 1 44 ALA HB2 H 66.967 -2.930 20.081 1.00 . A A . 44 ALA HB2 1 1
10 12375 1 1 44 ALA HB3 H 65.750 -3.205 18.835 1.00 . A A . 44 ALA HB3 1 1
10 12376 1 1 44 ALA N N 64.851 -4.663 21.556 1.00 . A A . 44 ALA N 1 1
10 12377 1 1 44 ALA O O 63.513 -3.256 18.976 1.00 . A A . 44 ALA O 1 1
10 12378 1 1 45 GLU C C 61.717 -1.390 18.963 1.00 . A A . 45 GLU C 1 1
10 12379 1 1 45 GLU CA C 61.547 -1.922 20.383 1.00 . A A . 45 GLU CA 1 1
10 12380 1 1 45 GLU CB C 60.948 -0.832 21.272 1.00 . A A . 45 GLU CB 1 1
10 12381 1 1 45 GLU CD C 60.040 -0.359 23.552 1.00 . A A . 45 GLU CD 1 1
10 12382 1 1 45 GLU CG C 60.450 -1.454 22.573 1.00 . A A . 45 GLU CG 1 1
10 12383 1 1 45 GLU H H 63.042 -2.179 21.862 1.00 . A A . 45 GLU H 1 1
10 12384 1 1 45 GLU HA H 60.869 -2.762 20.364 1.00 . A A . 45 GLU HA 1 1
10 12385 1 1 45 GLU HB2 H 61.703 -0.097 21.494 1.00 . A A . 45 GLU HB2 1 1
10 12386 1 1 45 GLU HB3 H 60.123 -0.360 20.760 1.00 . A A . 45 GLU HB3 1 1
10 12387 1 1 45 GLU HG2 H 59.600 -2.085 22.363 1.00 . A A . 45 GLU HG2 1 1
10 12388 1 1 45 GLU HG3 H 61.239 -2.046 23.009 1.00 . A A . 45 GLU HG3 1 1
10 12389 1 1 45 GLU N N 62.829 -2.359 20.923 1.00 . A A . 45 GLU N 1 1
10 12390 1 1 45 GLU O O 62.471 -0.445 18.730 1.00 . A A . 45 GLU O 1 1
10 12391 1 1 45 GLU OE1 O 59.383 -0.680 24.528 1.00 . A A . 45 GLU OE1 1 1
10 12392 1 1 45 GLU OE2 O 60.388 0.785 23.311 1.00 . A A . 45 GLU OE2 1 1
10 12393 1 1 46 ALA C C 60.458 -0.208 16.442 1.00 . A A . 46 ALA C 1 1
10 12394 1 1 46 ALA CA C 61.093 -1.583 16.624 1.00 . A A . 46 ALA CA 1 1
10 12395 1 1 46 ALA CB C 60.380 -2.599 15.731 1.00 . A A . 46 ALA CB 1 1
10 12396 1 1 46 ALA H H 60.427 -2.751 18.263 1.00 . A A . 46 ALA H 1 1
10 12397 1 1 46 ALA HA H 62.131 -1.532 16.333 1.00 . A A . 46 ALA HA 1 1
10 12398 1 1 46 ALA HB1 H 59.397 -2.230 15.479 1.00 . A A . 46 ALA HB1 1 1
10 12399 1 1 46 ALA HB2 H 60.288 -3.538 16.255 1.00 . A A . 46 ALA HB2 1 1
10 12400 1 1 46 ALA HB3 H 60.952 -2.746 14.826 1.00 . A A . 46 ALA HB3 1 1
10 12401 1 1 46 ALA N N 61.012 -2.004 18.018 1.00 . A A . 46 ALA N 1 1
10 12402 1 1 46 ALA O O 60.283 0.261 15.317 1.00 . A A . 46 ALA O 1 1
10 12403 1 1 47 ASN C C 60.254 2.728 18.407 1.00 . A A . 47 ASN C 1 1
10 12404 1 1 47 ASN CA C 59.502 1.754 17.506 1.00 . A A . 47 ASN CA 1 1
10 12405 1 1 47 ASN CB C 58.041 1.667 17.951 1.00 . A A . 47 ASN CB 1 1
10 12406 1 1 47 ASN CG C 57.501 0.263 17.699 1.00 . A A . 47 ASN CG 1 1
10 12407 1 1 47 ASN H H 60.280 0.010 18.424 1.00 . A A . 47 ASN H 1 1
10 12408 1 1 47 ASN HA H 59.535 2.119 16.490 1.00 . A A . 47 ASN HA 1 1
10 12409 1 1 47 ASN HB2 H 57.974 1.893 19.006 1.00 . A A . 47 ASN HB2 1 1
10 12410 1 1 47 ASN HB3 H 57.453 2.380 17.394 1.00 . A A . 47 ASN HB3 1 1
10 12411 1 1 47 ASN HD21 H 55.893 0.897 16.724 1.00 . A A . 47 ASN HD21 1 1
10 12412 1 1 47 ASN HD22 H 56.028 -0.788 16.882 1.00 . A A . 47 ASN HD22 1 1
10 12413 1 1 47 ASN N N 60.117 0.432 17.555 1.00 . A A . 47 ASN N 1 1
10 12414 1 1 47 ASN ND2 N 56.381 0.112 17.048 1.00 . A A . 47 ASN ND2 1 1
10 12415 1 1 47 ASN O O 59.657 3.625 19.003 1.00 . A A . 47 ASN O 1 1
10 12416 1 1 47 ASN OD1 O 58.117 -0.722 18.107 1.00 . A A . 47 ASN OD1 1 1
10 12417 1 1 48 SER C C 63.798 3.532 18.759 1.00 . A A . 48 SER C 1 1
10 12418 1 1 48 SER CA C 62.390 3.415 19.334 1.00 . A A . 48 SER CA 1 1
10 12419 1 1 48 SER CB C 62.464 2.860 20.756 1.00 . A A . 48 SER CB 1 1
10 12420 1 1 48 SER H H 61.988 1.815 18.005 1.00 . A A . 48 SER H 1 1
10 12421 1 1 48 SER HA H 61.942 4.397 19.367 1.00 . A A . 48 SER HA 1 1
10 12422 1 1 48 SER HB2 H 61.508 2.974 21.241 1.00 . A A . 48 SER HB2 1 1
10 12423 1 1 48 SER HB3 H 62.722 1.809 20.718 1.00 . A A . 48 SER HB3 1 1
10 12424 1 1 48 SER HG H 63.233 4.510 21.440 1.00 . A A . 48 SER HG 1 1
10 12425 1 1 48 SER N N 61.566 2.546 18.502 1.00 . A A . 48 SER N 1 1
10 12426 1 1 48 SER O O 64.443 2.527 18.461 1.00 . A A . 48 SER O 1 1
10 12427 1 1 48 SER OG O 63.448 3.576 21.490 1.00 . A A . 48 SER OG 1 1
10 12428 1 1 49 VAL C C 66.667 4.479 19.018 1.00 . A A . 49 VAL C 1 1
10 12429 1 1 49 VAL CA C 65.601 5.003 18.063 1.00 . A A . 49 VAL CA 1 1
10 12430 1 1 49 VAL CB C 65.812 6.499 17.830 1.00 . A A . 49 VAL CB 1 1
10 12431 1 1 49 VAL CG1 C 64.913 6.971 16.687 1.00 . A A . 49 VAL CG1 1 1
10 12432 1 1 49 VAL CG2 C 65.456 7.268 19.106 1.00 . A A . 49 VAL CG2 1 1
10 12433 1 1 49 VAL H H 63.708 5.530 18.858 1.00 . A A . 49 VAL H 1 1
10 12434 1 1 49 VAL HA H 65.693 4.488 17.119 1.00 . A A . 49 VAL HA 1 1
10 12435 1 1 49 VAL HB H 66.846 6.682 17.574 1.00 . A A . 49 VAL HB 1 1
10 12436 1 1 49 VAL HG11 H 65.118 8.010 16.471 1.00 . A A . 49 VAL HG11 1 1
10 12437 1 1 49 VAL HG12 H 63.877 6.861 16.973 1.00 . A A . 49 VAL HG12 1 1
10 12438 1 1 49 VAL HG13 H 65.108 6.376 15.807 1.00 . A A . 49 VAL HG13 1 1
10 12439 1 1 49 VAL HG21 H 66.055 6.901 19.926 1.00 . A A . 49 VAL HG21 1 1
10 12440 1 1 49 VAL HG22 H 64.410 7.125 19.333 1.00 . A A . 49 VAL HG22 1 1
10 12441 1 1 49 VAL HG23 H 65.653 8.319 18.959 1.00 . A A . 49 VAL HG23 1 1
10 12442 1 1 49 VAL N N 64.267 4.766 18.604 1.00 . A A . 49 VAL N 1 1
10 12443 1 1 49 VAL O O 67.732 4.031 18.592 1.00 . A A . 49 VAL O 1 1
10 12444 1 1 50 ILE C C 67.612 2.583 21.127 1.00 . A A . 50 ILE C 1 1
10 12445 1 1 50 ILE CA C 67.316 4.066 21.322 1.00 . A A . 50 ILE CA 1 1
10 12446 1 1 50 ILE CB C 66.742 4.295 22.721 1.00 . A A . 50 ILE CB 1 1
10 12447 1 1 50 ILE CD1 C 65.765 6.046 24.213 1.00 . A A . 50 ILE CD1 1 1
10 12448 1 1 50 ILE CG1 C 66.661 5.798 22.998 1.00 . A A . 50 ILE CG1 1 1
10 12449 1 1 50 ILE CG2 C 67.650 3.636 23.760 1.00 . A A . 50 ILE CG2 1 1
10 12450 1 1 50 ILE H H 65.511 4.906 20.596 1.00 . A A . 50 ILE H 1 1
10 12451 1 1 50 ILE HA H 68.238 4.622 21.228 1.00 . A A . 50 ILE HA 1 1
10 12452 1 1 50 ILE HB H 65.754 3.862 22.779 1.00 . A A . 50 ILE HB 1 1
10 12453 1 1 50 ILE HD11 H 64.730 5.921 23.929 1.00 . A A . 50 ILE HD11 1 1
10 12454 1 1 50 ILE HD12 H 65.920 7.052 24.575 1.00 . A A . 50 ILE HD12 1 1
10 12455 1 1 50 ILE HD13 H 66.013 5.341 24.993 1.00 . A A . 50 ILE HD13 1 1
10 12456 1 1 50 ILE HG12 H 67.652 6.182 23.195 1.00 . A A . 50 ILE HG12 1 1
10 12457 1 1 50 ILE HG13 H 66.244 6.301 22.138 1.00 . A A . 50 ILE HG13 1 1
10 12458 1 1 50 ILE HG21 H 68.676 3.906 23.566 1.00 . A A . 50 ILE HG21 1 1
10 12459 1 1 50 ILE HG22 H 67.543 2.562 23.701 1.00 . A A . 50 ILE HG22 1 1
10 12460 1 1 50 ILE HG23 H 67.370 3.971 24.748 1.00 . A A . 50 ILE HG23 1 1
10 12461 1 1 50 ILE N N 66.375 4.538 20.313 1.00 . A A . 50 ILE N 1 1
10 12462 1 1 50 ILE O O 68.746 2.138 21.300 1.00 . A A . 50 ILE O 1 1
10 12463 1 1 51 ALA C C 67.605 0.125 19.321 1.00 . A A . 51 ALA C 1 1
10 12464 1 1 51 ALA CA C 66.743 0.389 20.552 1.00 . A A . 51 ALA CA 1 1
10 12465 1 1 51 ALA CB C 65.374 -0.268 20.369 1.00 . A A . 51 ALA CB 1 1
10 12466 1 1 51 ALA H H 65.701 2.232 20.645 1.00 . A A . 51 ALA H 1 1
10 12467 1 1 51 ALA HA H 67.224 -0.044 21.416 1.00 . A A . 51 ALA HA 1 1
10 12468 1 1 51 ALA HB1 H 64.944 -0.481 21.337 1.00 . A A . 51 ALA HB1 1 1
10 12469 1 1 51 ALA HB2 H 65.487 -1.188 19.816 1.00 . A A . 51 ALA HB2 1 1
10 12470 1 1 51 ALA HB3 H 64.722 0.402 19.826 1.00 . A A . 51 ALA HB3 1 1
10 12471 1 1 51 ALA N N 66.583 1.822 20.767 1.00 . A A . 51 ALA N 1 1
10 12472 1 1 51 ALA O O 68.421 -0.796 19.310 1.00 . A A . 51 ALA O 1 1
10 12473 1 1 52 LEU C C 69.678 0.897 17.339 1.00 . A A . 52 LEU C 1 1
10 12474 1 1 52 LEU CA C 68.184 0.784 17.058 1.00 . A A . 52 LEU CA 1 1
10 12475 1 1 52 LEU CB C 67.770 1.855 16.046 1.00 . A A . 52 LEU CB 1 1
10 12476 1 1 52 LEU CD1 C 68.200 0.258 14.174 1.00 . A A . 52 LEU CD1 1 1
10 12477 1 1 52 LEU CD2 C 68.114 2.713 13.725 1.00 . A A . 52 LEU CD2 1 1
10 12478 1 1 52 LEU CG C 68.530 1.641 14.736 1.00 . A A . 52 LEU CG 1 1
10 12479 1 1 52 LEU H H 66.752 1.657 18.354 1.00 . A A . 52 LEU H 1 1
10 12480 1 1 52 LEU HA H 67.978 -0.189 16.637 1.00 . A A . 52 LEU HA 1 1
10 12481 1 1 52 LEU HB2 H 66.707 1.786 15.862 1.00 . A A . 52 LEU HB2 1 1
10 12482 1 1 52 LEU HB3 H 68.005 2.832 16.441 1.00 . A A . 52 LEU HB3 1 1
10 12483 1 1 52 LEU HD11 H 68.879 -0.472 14.589 1.00 . A A . 52 LEU HD11 1 1
10 12484 1 1 52 LEU HD12 H 68.300 0.273 13.098 1.00 . A A . 52 LEU HD12 1 1
10 12485 1 1 52 LEU HD13 H 67.186 -0.006 14.436 1.00 . A A . 52 LEU HD13 1 1
10 12486 1 1 52 LEU HD21 H 67.079 2.975 13.884 1.00 . A A . 52 LEU HD21 1 1
10 12487 1 1 52 LEU HD22 H 68.240 2.330 12.723 1.00 . A A . 52 LEU HD22 1 1
10 12488 1 1 52 LEU HD23 H 68.732 3.590 13.856 1.00 . A A . 52 LEU HD23 1 1
10 12489 1 1 52 LEU HG H 69.592 1.710 14.921 1.00 . A A . 52 LEU HG 1 1
10 12490 1 1 52 LEU N N 67.417 0.940 18.288 1.00 . A A . 52 LEU N 1 1
10 12491 1 1 52 LEU O O 70.482 0.147 16.785 1.00 . A A . 52 LEU O 1 1
10 12492 1 1 53 LEU C C 72.031 0.776 19.169 1.00 . A A . 53 LEU C 1 1
10 12493 1 1 53 LEU CA C 71.444 2.041 18.551 1.00 . A A . 53 LEU CA 1 1
10 12494 1 1 53 LEU CB C 71.576 3.202 19.538 1.00 . A A . 53 LEU CB 1 1
10 12495 1 1 53 LEU CD1 C 73.809 3.810 18.600 1.00 . A A . 53 LEU CD1 1 1
10 12496 1 1 53 LEU CD2 C 73.176 4.551 20.899 1.00 . A A . 53 LEU CD2 1 1
10 12497 1 1 53 LEU CG C 73.052 3.425 19.871 1.00 . A A . 53 LEU CG 1 1
10 12498 1 1 53 LEU H H 69.358 2.407 18.613 1.00 . A A . 53 LEU H 1 1
10 12499 1 1 53 LEU HA H 71.997 2.282 17.654 1.00 . A A . 53 LEU HA 1 1
10 12500 1 1 53 LEU HB2 H 71.166 4.098 19.095 1.00 . A A . 53 LEU HB2 1 1
10 12501 1 1 53 LEU HB3 H 71.036 2.967 20.443 1.00 . A A . 53 LEU HB3 1 1
10 12502 1 1 53 LEU HD11 H 73.143 4.331 17.926 1.00 . A A . 53 LEU HD11 1 1
10 12503 1 1 53 LEU HD12 H 74.183 2.918 18.118 1.00 . A A . 53 LEU HD12 1 1
10 12504 1 1 53 LEU HD13 H 74.638 4.454 18.856 1.00 . A A . 53 LEU HD13 1 1
10 12505 1 1 53 LEU HD21 H 73.798 4.223 21.718 1.00 . A A . 53 LEU HD21 1 1
10 12506 1 1 53 LEU HD22 H 72.197 4.809 21.271 1.00 . A A . 53 LEU HD22 1 1
10 12507 1 1 53 LEU HD23 H 73.623 5.417 20.432 1.00 . A A . 53 LEU HD23 1 1
10 12508 1 1 53 LEU HG H 73.470 2.516 20.277 1.00 . A A . 53 LEU HG 1 1
10 12509 1 1 53 LEU N N 70.043 1.838 18.203 1.00 . A A . 53 LEU N 1 1
10 12510 1 1 53 LEU O O 73.185 0.427 18.915 1.00 . A A . 53 LEU O 1 1
10 12511 1 1 54 MET C C 71.837 -2.254 19.608 1.00 . A A . 54 MET C 1 1
10 12512 1 1 54 MET CA C 71.682 -1.133 20.629 1.00 . A A . 54 MET CA 1 1
10 12513 1 1 54 MET CB C 70.679 -1.554 21.705 1.00 . A A . 54 MET CB 1 1
10 12514 1 1 54 MET CE C 70.386 -2.179 24.953 1.00 . A A . 54 MET CE 1 1
10 12515 1 1 54 MET CG C 70.664 -0.513 22.826 1.00 . A A . 54 MET CG 1 1
10 12516 1 1 54 MET H H 70.321 0.419 20.145 1.00 . A A . 54 MET H 1 1
10 12517 1 1 54 MET HA H 72.638 -0.950 21.097 1.00 . A A . 54 MET HA 1 1
10 12518 1 1 54 MET HB2 H 69.693 -1.628 21.268 1.00 . A A . 54 MET HB2 1 1
10 12519 1 1 54 MET HB3 H 70.966 -2.512 22.110 1.00 . A A . 54 MET HB3 1 1
10 12520 1 1 54 MET HE1 H 70.972 -1.677 25.710 1.00 . A A . 54 MET HE1 1 1
10 12521 1 1 54 MET HE2 H 71.046 -2.690 24.270 1.00 . A A . 54 MET HE2 1 1
10 12522 1 1 54 MET HE3 H 69.726 -2.897 25.418 1.00 . A A . 54 MET HE3 1 1
10 12523 1 1 54 MET HG2 H 71.632 -0.484 23.303 1.00 . A A . 54 MET HG2 1 1
10 12524 1 1 54 MET HG3 H 70.437 0.459 22.412 1.00 . A A . 54 MET HG3 1 1
10 12525 1 1 54 MET N N 71.230 0.094 19.981 1.00 . A A . 54 MET N 1 1
10 12526 1 1 54 MET O O 72.740 -3.083 19.715 1.00 . A A . 54 MET O 1 1
10 12527 1 1 54 MET SD S 69.403 -0.959 24.046 1.00 . A A . 54 MET SD 1 1
10 12528 1 1 55 LEU C C 72.278 -3.172 16.762 1.00 . A A . 55 LEU C 1 1
10 12529 1 1 55 LEU CA C 70.999 -3.299 17.583 1.00 . A A . 55 LEU CA 1 1
10 12530 1 1 55 LEU CB C 69.784 -3.169 16.662 1.00 . A A . 55 LEU CB 1 1
10 12531 1 1 55 LEU CD1 C 67.287 -3.190 16.580 1.00 . A A . 55 LEU CD1 1 1
10 12532 1 1 55 LEU CD2 C 68.511 -4.969 17.836 1.00 . A A . 55 LEU CD2 1 1
10 12533 1 1 55 LEU CG C 68.511 -3.489 17.447 1.00 . A A . 55 LEU CG 1 1
10 12534 1 1 55 LEU H H 70.252 -1.588 18.584 1.00 . A A . 55 LEU H 1 1
10 12535 1 1 55 LEU HA H 70.978 -4.271 18.051 1.00 . A A . 55 LEU HA 1 1
10 12536 1 1 55 LEU HB2 H 69.729 -2.160 16.280 1.00 . A A . 55 LEU HB2 1 1
10 12537 1 1 55 LEU HB3 H 69.880 -3.861 15.840 1.00 . A A . 55 LEU HB3 1 1
10 12538 1 1 55 LEU HD11 H 66.558 -3.978 16.703 1.00 . A A . 55 LEU HD11 1 1
10 12539 1 1 55 LEU HD12 H 67.585 -3.135 15.543 1.00 . A A . 55 LEU HD12 1 1
10 12540 1 1 55 LEU HD13 H 66.853 -2.249 16.881 1.00 . A A . 55 LEU HD13 1 1
10 12541 1 1 55 LEU HD21 H 67.505 -5.358 17.774 1.00 . A A . 55 LEU HD21 1 1
10 12542 1 1 55 LEU HD22 H 68.876 -5.076 18.847 1.00 . A A . 55 LEU HD22 1 1
10 12543 1 1 55 LEU HD23 H 69.151 -5.518 17.162 1.00 . A A . 55 LEU HD23 1 1
10 12544 1 1 55 LEU HG H 68.476 -2.880 18.340 1.00 . A A . 55 LEU HG 1 1
10 12545 1 1 55 LEU N N 70.950 -2.274 18.618 1.00 . A A . 55 LEU N 1 1
10 12546 1 1 55 LEU O O 72.769 -4.153 16.204 1.00 . A A . 55 LEU O 1 1
10 12547 1 1 56 ASP C C 75.143 -2.661 16.389 1.00 . A A . 56 ASP C 1 1
10 12548 1 1 56 ASP CA C 74.036 -1.713 15.938 1.00 . A A . 56 ASP CA 1 1
10 12549 1 1 56 ASP CB C 74.490 -0.266 16.132 1.00 . A A . 56 ASP CB 1 1
10 12550 1 1 56 ASP CG C 73.562 0.678 15.374 1.00 . A A . 56 ASP CG 1 1
10 12551 1 1 56 ASP H H 72.378 -1.212 17.159 1.00 . A A . 56 ASP H 1 1
10 12552 1 1 56 ASP HA H 73.839 -1.879 14.889 1.00 . A A . 56 ASP HA 1 1
10 12553 1 1 56 ASP HB2 H 74.468 -0.022 17.184 1.00 . A A . 56 ASP HB2 1 1
10 12554 1 1 56 ASP HB3 H 75.497 -0.153 15.759 1.00 . A A . 56 ASP HB3 1 1
10 12555 1 1 56 ASP N N 72.813 -1.958 16.693 1.00 . A A . 56 ASP N 1 1
10 12556 1 1 56 ASP O O 75.944 -3.125 15.578 1.00 . A A . 56 ASP O 1 1
10 12557 1 1 56 ASP OD1 O 72.763 0.190 14.591 1.00 . A A . 56 ASP OD1 1 1
10 12558 1 1 56 ASP OD2 O 73.665 1.874 15.586 1.00 . A A . 56 ASP OD2 1 1
10 12559 1 1 57 SER C C 75.838 -5.293 17.942 1.00 . A A . 57 SER C 1 1
10 12560 1 1 57 SER CA C 76.192 -3.838 18.236 1.00 . A A . 57 SER CA 1 1
10 12561 1 1 57 SER CB C 76.306 -3.634 19.746 1.00 . A A . 57 SER CB 1 1
10 12562 1 1 57 SER H H 74.514 -2.546 18.286 1.00 . A A . 57 SER H 1 1
10 12563 1 1 57 SER HA H 77.144 -3.610 17.780 1.00 . A A . 57 SER HA 1 1
10 12564 1 1 57 SER HB2 H 77.126 -4.219 20.130 1.00 . A A . 57 SER HB2 1 1
10 12565 1 1 57 SER HB3 H 76.484 -2.587 19.954 1.00 . A A . 57 SER HB3 1 1
10 12566 1 1 57 SER HG H 74.450 -3.357 20.259 1.00 . A A . 57 SER HG 1 1
10 12567 1 1 57 SER N N 75.179 -2.944 17.687 1.00 . A A . 57 SER N 1 1
10 12568 1 1 57 SER O O 76.553 -6.209 18.348 1.00 . A A . 57 SER O 1 1
10 12569 1 1 57 SER OG O 75.100 -4.056 20.369 1.00 . A A . 57 SER OG 1 1
10 12570 1 1 58 ALA C C 75.030 -7.351 15.656 1.00 . A A . 58 ALA C 1 1
10 12571 1 1 58 ALA CA C 74.293 -6.845 16.892 1.00 . A A . 58 ALA CA 1 1
10 12572 1 1 58 ALA CB C 72.787 -6.852 16.628 1.00 . A A . 58 ALA CB 1 1
10 12573 1 1 58 ALA H H 74.202 -4.728 16.937 1.00 . A A . 58 ALA H 1 1
10 12574 1 1 58 ALA HA H 74.505 -7.503 17.721 1.00 . A A . 58 ALA HA 1 1
10 12575 1 1 58 ALA HB1 H 72.412 -7.863 16.704 1.00 . A A . 58 ALA HB1 1 1
10 12576 1 1 58 ALA HB2 H 72.593 -6.470 15.636 1.00 . A A . 58 ALA HB2 1 1
10 12577 1 1 58 ALA HB3 H 72.290 -6.229 17.357 1.00 . A A . 58 ALA HB3 1 1
10 12578 1 1 58 ALA N N 74.732 -5.496 17.234 1.00 . A A . 58 ALA N 1 1
10 12579 1 1 58 ALA O O 74.545 -8.236 14.951 1.00 . A A . 58 ALA O 1 1
10 12580 1 1 59 LYS C C 77.594 -8.575 14.463 1.00 . A A . 59 LYS C 1 1
10 12581 1 1 59 LYS CA C 77.001 -7.186 14.246 1.00 . A A . 59 LYS CA 1 1
10 12582 1 1 59 LYS CB C 78.128 -6.178 14.011 1.00 . A A . 59 LYS CB 1 1
10 12583 1 1 59 LYS CD C 78.702 -3.953 13.031 1.00 . A A . 59 LYS CD 1 1
10 12584 1 1 59 LYS CE C 78.148 -2.728 12.301 1.00 . A A . 59 LYS CE 1 1
10 12585 1 1 59 LYS CG C 77.576 -4.959 13.269 1.00 . A A . 59 LYS CG 1 1
10 12586 1 1 59 LYS H H 76.542 -6.083 15.997 1.00 . A A . 59 LYS H 1 1
10 12587 1 1 59 LYS HA H 76.366 -7.208 13.374 1.00 . A A . 59 LYS HA 1 1
10 12588 1 1 59 LYS HB2 H 78.536 -5.867 14.962 1.00 . A A . 59 LYS HB2 1 1
10 12589 1 1 59 LYS HB3 H 78.904 -6.637 13.418 1.00 . A A . 59 LYS HB3 1 1
10 12590 1 1 59 LYS HD2 H 79.120 -3.648 13.980 1.00 . A A . 59 LYS HD2 1 1
10 12591 1 1 59 LYS HD3 H 79.472 -4.410 12.429 1.00 . A A . 59 LYS HD3 1 1
10 12592 1 1 59 LYS HE2 H 77.736 -3.032 11.350 1.00 . A A . 59 LYS HE2 1 1
10 12593 1 1 59 LYS HE3 H 77.374 -2.272 12.899 1.00 . A A . 59 LYS HE3 1 1
10 12594 1 1 59 LYS HG2 H 77.164 -5.272 12.321 1.00 . A A . 59 LYS HG2 1 1
10 12595 1 1 59 LYS HG3 H 76.802 -4.496 13.863 1.00 . A A . 59 LYS HG3 1 1
10 12596 1 1 59 LYS HZ1 H 78.867 -0.909 11.588 1.00 . A A . 59 LYS HZ1 1 1
10 12597 1 1 59 LYS HZ2 H 79.986 -2.182 11.489 1.00 . A A . 59 LYS HZ2 1 1
10 12598 1 1 59 LYS HZ3 H 79.648 -1.458 12.989 1.00 . A A . 59 LYS HZ3 1 1
10 12599 1 1 59 LYS N N 76.205 -6.784 15.400 1.00 . A A . 59 LYS N 1 1
10 12600 1 1 59 LYS NZ N 79.246 -1.745 12.074 1.00 . A A . 59 LYS NZ 1 1
10 12601 1 1 59 LYS O O 78.634 -8.722 15.105 1.00 . A A . 59 LYS O 1 1
10 12602 1 1 60 GLY C C 76.573 -11.717 15.100 1.00 . A A . 60 GLY C 1 1
10 12603 1 1 60 GLY CA C 77.398 -10.962 14.064 1.00 . A A . 60 GLY CA 1 1
10 12604 1 1 60 GLY H H 76.103 -9.411 13.422 1.00 . A A . 60 GLY H 1 1
10 12605 1 1 60 GLY HA2 H 77.318 -11.463 13.110 1.00 . A A . 60 GLY HA2 1 1
10 12606 1 1 60 GLY HA3 H 78.431 -10.953 14.376 1.00 . A A . 60 GLY HA3 1 1
10 12607 1 1 60 GLY N N 76.927 -9.589 13.924 1.00 . A A . 60 GLY N 1 1
10 12608 1 1 60 GLY O O 76.879 -12.860 15.439 1.00 . A A . 60 GLY O 1 1
10 12609 1 1 61 ARG C C 73.311 -12.048 15.991 1.00 . A A . 61 ARG C 1 1
10 12610 1 1 61 ARG CA C 74.663 -11.690 16.599 1.00 . A A . 61 ARG CA 1 1
10 12611 1 1 61 ARG CB C 74.456 -10.737 17.777 1.00 . A A . 61 ARG CB 1 1
10 12612 1 1 61 ARG CD C 75.794 -10.580 19.882 1.00 . A A . 61 ARG CD 1 1
10 12613 1 1 61 ARG CG C 75.815 -10.354 18.369 1.00 . A A . 61 ARG CG 1 1
10 12614 1 1 61 ARG CZ C 75.707 -12.448 21.430 1.00 . A A . 61 ARG CZ 1 1
10 12615 1 1 61 ARG H H 75.330 -10.159 15.294 1.00 . A A . 61 ARG H 1 1
10 12616 1 1 61 ARG HA H 75.135 -12.591 16.960 1.00 . A A . 61 ARG HA 1 1
10 12617 1 1 61 ARG HB2 H 73.949 -9.846 17.435 1.00 . A A . 61 ARG HB2 1 1
10 12618 1 1 61 ARG HB3 H 73.860 -11.223 18.534 1.00 . A A . 61 ARG HB3 1 1
10 12619 1 1 61 ARG HD2 H 76.706 -10.196 20.313 1.00 . A A . 61 ARG HD2 1 1
10 12620 1 1 61 ARG HD3 H 74.950 -10.057 20.309 1.00 . A A . 61 ARG HD3 1 1
10 12621 1 1 61 ARG HE H 75.594 -12.643 19.442 1.00 . A A . 61 ARG HE 1 1
10 12622 1 1 61 ARG HG2 H 76.587 -10.965 17.923 1.00 . A A . 61 ARG HG2 1 1
10 12623 1 1 61 ARG HG3 H 76.016 -9.314 18.165 1.00 . A A . 61 ARG HG3 1 1
10 12624 1 1 61 ARG HH11 H 75.514 -14.372 20.913 1.00 . A A . 61 ARG HH11 1 1
10 12625 1 1 61 ARG HH12 H 75.623 -14.061 22.614 1.00 . A A . 61 ARG HH12 1 1
10 12626 1 1 61 ARG HH21 H 75.905 -10.626 22.236 1.00 . A A . 61 ARG HH21 1 1
10 12627 1 1 61 ARG HH22 H 75.845 -11.940 23.362 1.00 . A A . 61 ARG HH22 1 1
10 12628 1 1 61 ARG N N 75.525 -11.070 15.601 1.00 . A A . 61 ARG N 1 1
10 12629 1 1 61 ARG NE N 75.685 -12.003 20.179 1.00 . A A . 61 ARG NE 1 1
10 12630 1 1 61 ARG NH1 N 75.607 -13.727 21.670 1.00 . A A . 61 ARG NH1 1 1
10 12631 1 1 61 ARG NH2 N 75.828 -11.606 22.420 1.00 . A A . 61 ARG NH2 1 1
10 12632 1 1 61 ARG O O 72.923 -11.508 14.954 1.00 . A A . 61 ARG O 1 1
10 12633 1 1 62 GLN C C 70.182 -12.576 16.824 1.00 . A A . 62 GLN C 1 1
10 12634 1 1 62 GLN CA C 71.289 -13.384 16.154 1.00 . A A . 62 GLN CA 1 1
10 12635 1 1 62 GLN CB C 71.081 -14.873 16.440 1.00 . A A . 62 GLN CB 1 1
10 12636 1 1 62 GLN CD C 71.953 -17.169 15.962 1.00 . A A . 62 GLN CD 1 1
10 12637 1 1 62 GLN CG C 72.033 -15.698 15.571 1.00 . A A . 62 GLN CG 1 1
10 12638 1 1 62 GLN H H 72.956 -13.358 17.462 1.00 . A A . 62 GLN H 1 1
10 12639 1 1 62 GLN HA H 71.244 -13.225 15.087 1.00 . A A . 62 GLN HA 1 1
10 12640 1 1 62 GLN HB2 H 71.283 -15.070 17.483 1.00 . A A . 62 GLN HB2 1 1
10 12641 1 1 62 GLN HB3 H 70.062 -15.145 16.211 1.00 . A A . 62 GLN HB3 1 1
10 12642 1 1 62 GLN HE21 H 72.433 -17.828 14.151 1.00 . A A . 62 GLN HE21 1 1
10 12643 1 1 62 GLN HE22 H 72.150 -19.034 15.310 1.00 . A A . 62 GLN HE22 1 1
10 12644 1 1 62 GLN HG2 H 71.756 -15.586 14.532 1.00 . A A . 62 GLN HG2 1 1
10 12645 1 1 62 GLN HG3 H 73.044 -15.344 15.712 1.00 . A A . 62 GLN HG3 1 1
10 12646 1 1 62 GLN N N 72.598 -12.961 16.641 1.00 . A A . 62 GLN N 1 1
10 12647 1 1 62 GLN NE2 N 72.200 -18.086 15.066 1.00 . A A . 62 GLN NE2 1 1
10 12648 1 1 62 GLN O O 70.290 -12.208 17.993 1.00 . A A . 62 GLN O 1 1
10 12649 1 1 62 GLN OE1 O 71.661 -17.491 17.113 1.00 . A A . 62 GLN OE1 1 1
10 12650 1 1 63 ILE C C 66.675 -12.215 16.261 1.00 . A A . 63 ILE C 1 1
10 12651 1 1 63 ILE CA C 67.997 -11.538 16.606 1.00 . A A . 63 ILE CA 1 1
10 12652 1 1 63 ILE CB C 68.013 -10.122 16.030 1.00 . A A . 63 ILE CB 1 1
10 12653 1 1 63 ILE CD1 C 67.750 -8.764 13.949 1.00 . A A . 63 ILE CD1 1 1
10 12654 1 1 63 ILE CG1 C 67.738 -10.181 14.526 1.00 . A A . 63 ILE CG1 1 1
10 12655 1 1 63 ILE CG2 C 69.384 -9.486 16.272 1.00 . A A . 63 ILE CG2 1 1
10 12656 1 1 63 ILE H H 69.088 -12.623 15.148 1.00 . A A . 63 ILE H 1 1
10 12657 1 1 63 ILE HA H 68.091 -11.479 17.680 1.00 . A A . 63 ILE HA 1 1
10 12658 1 1 63 ILE HB H 67.251 -9.528 16.515 1.00 . A A . 63 ILE HB 1 1
10 12659 1 1 63 ILE HD11 H 67.395 -8.788 12.928 1.00 . A A . 63 ILE HD11 1 1
10 12660 1 1 63 ILE HD12 H 68.757 -8.375 13.970 1.00 . A A . 63 ILE HD12 1 1
10 12661 1 1 63 ILE HD13 H 67.105 -8.130 14.538 1.00 . A A . 63 ILE HD13 1 1
10 12662 1 1 63 ILE HG12 H 68.502 -10.773 14.043 1.00 . A A . 63 ILE HG12 1 1
10 12663 1 1 63 ILE HG13 H 66.771 -10.630 14.353 1.00 . A A . 63 ILE HG13 1 1
10 12664 1 1 63 ILE HG21 H 69.283 -8.412 16.294 1.00 . A A . 63 ILE HG21 1 1
10 12665 1 1 63 ILE HG22 H 70.056 -9.769 15.477 1.00 . A A . 63 ILE HG22 1 1
10 12666 1 1 63 ILE HG23 H 69.778 -9.831 17.217 1.00 . A A . 63 ILE HG23 1 1
10 12667 1 1 63 ILE N N 69.119 -12.304 16.074 1.00 . A A . 63 ILE N 1 1
10 12668 1 1 63 ILE O O 66.614 -13.069 15.377 1.00 . A A . 63 ILE O 1 1
10 12669 1 1 64 GLU C C 63.298 -11.313 16.349 1.00 . A A . 64 GLU C 1 1
10 12670 1 1 64 GLU CA C 64.297 -12.402 16.725 1.00 . A A . 64 GLU CA 1 1
10 12671 1 1 64 GLU CB C 63.811 -13.134 17.977 1.00 . A A . 64 GLU CB 1 1
10 12672 1 1 64 GLU CD C 64.485 -14.728 19.783 1.00 . A A . 64 GLU CD 1 1
10 12673 1 1 64 GLU CG C 64.985 -13.863 18.633 1.00 . A A . 64 GLU CG 1 1
10 12674 1 1 64 GLU H H 65.723 -11.141 17.657 1.00 . A A . 64 GLU H 1 1
10 12675 1 1 64 GLU HA H 64.368 -13.110 15.912 1.00 . A A . 64 GLU HA 1 1
10 12676 1 1 64 GLU HB2 H 63.396 -12.419 18.673 1.00 . A A . 64 GLU HB2 1 1
10 12677 1 1 64 GLU HB3 H 63.052 -13.852 17.703 1.00 . A A . 64 GLU HB3 1 1
10 12678 1 1 64 GLU HG2 H 65.473 -14.489 17.899 1.00 . A A . 64 GLU HG2 1 1
10 12679 1 1 64 GLU HG3 H 65.690 -13.138 19.011 1.00 . A A . 64 GLU HG3 1 1
10 12680 1 1 64 GLU N N 65.616 -11.826 16.965 1.00 . A A . 64 GLU N 1 1
10 12681 1 1 64 GLU O O 62.873 -10.527 17.196 1.00 . A A . 64 GLU O 1 1
10 12682 1 1 64 GLU OE1 O 63.908 -15.768 19.510 1.00 . A A . 64 GLU OE1 1 1
10 12683 1 1 64 GLU OE2 O 64.685 -14.339 20.923 1.00 . A A . 64 GLU OE2 1 1
10 12684 1 1 65 VAL C C 60.543 -10.765 14.792 1.00 . A A . 65 VAL C 1 1
10 12685 1 1 65 VAL CA C 61.974 -10.276 14.596 1.00 . A A . 65 VAL CA 1 1
10 12686 1 1 65 VAL CB C 62.220 -9.989 13.114 1.00 . A A . 65 VAL CB 1 1
10 12687 1 1 65 VAL CG1 C 61.494 -8.702 12.716 1.00 . A A . 65 VAL CG1 1 1
10 12688 1 1 65 VAL CG2 C 63.721 -9.823 12.869 1.00 . A A . 65 VAL CG2 1 1
10 12689 1 1 65 VAL H H 63.297 -11.925 14.443 1.00 . A A . 65 VAL H 1 1
10 12690 1 1 65 VAL HA H 62.114 -9.364 15.155 1.00 . A A . 65 VAL HA 1 1
10 12691 1 1 65 VAL HB H 61.845 -10.811 12.521 1.00 . A A . 65 VAL HB 1 1
10 12692 1 1 65 VAL HG11 H 61.353 -8.686 11.646 1.00 . A A . 65 VAL HG11 1 1
10 12693 1 1 65 VAL HG12 H 62.085 -7.849 13.014 1.00 . A A . 65 VAL HG12 1 1
10 12694 1 1 65 VAL HG13 H 60.533 -8.665 13.207 1.00 . A A . 65 VAL HG13 1 1
10 12695 1 1 65 VAL HG21 H 64.097 -10.685 12.338 1.00 . A A . 65 VAL HG21 1 1
10 12696 1 1 65 VAL HG22 H 64.233 -9.733 13.817 1.00 . A A . 65 VAL HG22 1 1
10 12697 1 1 65 VAL HG23 H 63.893 -8.934 12.282 1.00 . A A . 65 VAL HG23 1 1
10 12698 1 1 65 VAL N N 62.925 -11.273 15.074 1.00 . A A . 65 VAL N 1 1
10 12699 1 1 65 VAL O O 60.177 -11.845 14.330 1.00 . A A . 65 VAL O 1 1
10 12700 1 1 66 GLU C C 57.413 -9.206 15.274 1.00 . A A . 66 GLU C 1 1
10 12701 1 1 66 GLU CA C 58.347 -10.322 15.730 1.00 . A A . 66 GLU CA 1 1
10 12702 1 1 66 GLU CB C 58.138 -10.588 17.222 1.00 . A A . 66 GLU CB 1 1
10 12703 1 1 66 GLU CD C 56.459 -11.376 18.902 1.00 . A A . 66 GLU CD 1 1
10 12704 1 1 66 GLU CG C 56.650 -10.816 17.496 1.00 . A A . 66 GLU CG 1 1
10 12705 1 1 66 GLU H H 60.084 -9.111 15.823 1.00 . A A . 66 GLU H 1 1
10 12706 1 1 66 GLU HA H 58.114 -11.221 15.180 1.00 . A A . 66 GLU HA 1 1
10 12707 1 1 66 GLU HB2 H 58.697 -11.466 17.513 1.00 . A A . 66 GLU HB2 1 1
10 12708 1 1 66 GLU HB3 H 58.480 -9.737 17.791 1.00 . A A . 66 GLU HB3 1 1
10 12709 1 1 66 GLU HG2 H 56.121 -9.877 17.409 1.00 . A A . 66 GLU HG2 1 1
10 12710 1 1 66 GLU HG3 H 56.256 -11.518 16.776 1.00 . A A . 66 GLU HG3 1 1
10 12711 1 1 66 GLU N N 59.738 -9.961 15.479 1.00 . A A . 66 GLU N 1 1
10 12712 1 1 66 GLU O O 57.729 -8.024 15.410 1.00 . A A . 66 GLU O 1 1
10 12713 1 1 66 GLU OE1 O 57.452 -11.551 19.588 1.00 . A A . 66 GLU OE1 1 1
10 12714 1 1 66 GLU OE2 O 55.323 -11.621 19.271 1.00 . A A . 66 GLU OE2 1 1
10 12715 1 1 67 ALA C C 53.868 -9.097 14.526 1.00 . A A . 67 ALA C 1 1
10 12716 1 1 67 ALA CA C 55.289 -8.611 14.259 1.00 . A A . 67 ALA CA 1 1
10 12717 1 1 67 ALA CB C 55.475 -8.372 12.760 1.00 . A A . 67 ALA CB 1 1
10 12718 1 1 67 ALA H H 56.063 -10.545 14.649 1.00 . A A . 67 ALA H 1 1
10 12719 1 1 67 ALA HA H 55.445 -7.680 14.782 1.00 . A A . 67 ALA HA 1 1
10 12720 1 1 67 ALA HB1 H 56.361 -7.776 12.597 1.00 . A A . 67 ALA HB1 1 1
10 12721 1 1 67 ALA HB2 H 54.613 -7.852 12.368 1.00 . A A . 67 ALA HB2 1 1
10 12722 1 1 67 ALA HB3 H 55.583 -9.321 12.255 1.00 . A A . 67 ALA HB3 1 1
10 12723 1 1 67 ALA N N 56.262 -9.589 14.732 1.00 . A A . 67 ALA N 1 1
10 12724 1 1 67 ALA O O 53.589 -10.295 14.465 1.00 . A A . 67 ALA O 1 1
10 12725 1 1 68 THR C C 50.640 -7.552 14.369 1.00 . A A . 68 THR C 1 1
10 12726 1 1 68 THR CA C 51.582 -8.505 15.096 1.00 . A A . 68 THR CA 1 1
10 12727 1 1 68 THR CB C 51.315 -8.441 16.601 1.00 . A A . 68 THR CB 1 1
10 12728 1 1 68 THR CG2 C 49.913 -8.973 16.897 1.00 . A A . 68 THR CG2 1 1
10 12729 1 1 68 THR H H 53.251 -7.221 14.856 1.00 . A A . 68 THR H 1 1
10 12730 1 1 68 THR HA H 51.397 -9.512 14.753 1.00 . A A . 68 THR HA 1 1
10 12731 1 1 68 THR HB H 51.385 -7.417 16.937 1.00 . A A . 68 THR HB 1 1
10 12732 1 1 68 THR HG1 H 52.753 -8.659 17.894 1.00 . A A . 68 THR HG1 1 1
10 12733 1 1 68 THR HG21 H 49.189 -8.187 16.742 1.00 . A A . 68 THR HG21 1 1
10 12734 1 1 68 THR HG22 H 49.864 -9.310 17.922 1.00 . A A . 68 THR HG22 1 1
10 12735 1 1 68 THR HG23 H 49.695 -9.799 16.236 1.00 . A A . 68 THR HG23 1 1
10 12736 1 1 68 THR N N 52.972 -8.160 14.821 1.00 . A A . 68 THR N 1 1
10 12737 1 1 68 THR O O 50.803 -6.333 14.432 1.00 . A A . 68 THR O 1 1
10 12738 1 1 68 THR OG1 O 52.278 -9.231 17.286 1.00 . A A . 68 THR OG1 1 1
10 12739 1 1 69 GLY C C 48.335 -7.955 11.611 1.00 . A A . 69 GLY C 1 1
10 12740 1 1 69 GLY CA C 48.689 -7.305 12.944 1.00 . A A . 69 GLY CA 1 1
10 12741 1 1 69 GLY H H 49.571 -9.091 13.664 1.00 . A A . 69 GLY H 1 1
10 12742 1 1 69 GLY HA2 H 47.793 -7.195 13.536 1.00 . A A . 69 GLY HA2 1 1
10 12743 1 1 69 GLY HA3 H 49.113 -6.329 12.758 1.00 . A A . 69 GLY HA3 1 1
10 12744 1 1 69 GLY N N 49.653 -8.115 13.679 1.00 . A A . 69 GLY N 1 1
10 12745 1 1 69 GLY O O 49.017 -8.874 11.156 1.00 . A A . 69 GLY O 1 1
10 12746 1 1 70 PRO C C 47.964 -8.169 8.673 1.00 . A A . 70 PRO C 1 1
10 12747 1 1 70 PRO CA C 46.822 -8.035 9.677 1.00 . A A . 70 PRO CA 1 1
10 12748 1 1 70 PRO CB C 45.795 -7.006 9.203 1.00 . A A . 70 PRO CB 1 1
10 12749 1 1 70 PRO CD C 46.424 -6.404 11.468 1.00 . A A . 70 PRO CD 1 1
10 12750 1 1 70 PRO CG C 45.290 -6.345 10.443 1.00 . A A . 70 PRO CG 1 1
10 12751 1 1 70 PRO HA H 46.337 -8.988 9.818 1.00 . A A . 70 PRO HA 1 1
10 12752 1 1 70 PRO HB2 H 46.266 -6.280 8.554 1.00 . A A . 70 PRO HB2 1 1
10 12753 1 1 70 PRO HB3 H 44.982 -7.496 8.691 1.00 . A A . 70 PRO HB3 1 1
10 12754 1 1 70 PRO HD2 H 46.967 -5.468 11.485 1.00 . A A . 70 PRO HD2 1 1
10 12755 1 1 70 PRO HD3 H 46.039 -6.638 12.448 1.00 . A A . 70 PRO HD3 1 1
10 12756 1 1 70 PRO HG2 H 45.030 -5.316 10.233 1.00 . A A . 70 PRO HG2 1 1
10 12757 1 1 70 PRO HG3 H 44.431 -6.876 10.823 1.00 . A A . 70 PRO HG3 1 1
10 12758 1 1 70 PRO N N 47.285 -7.495 10.988 1.00 . A A . 70 PRO N 1 1
10 12759 1 1 70 PRO O O 48.069 -9.172 7.968 1.00 . A A . 70 PRO O 1 1
10 12760 1 1 71 GLN C C 51.250 -7.413 8.451 1.00 . A A . 71 GLN C 1 1
10 12761 1 1 71 GLN CA C 49.949 -7.165 7.696 1.00 . A A . 71 GLN CA 1 1
10 12762 1 1 71 GLN CB C 50.033 -5.831 6.952 1.00 . A A . 71 GLN CB 1 1
10 12763 1 1 71 GLN CD C 48.872 -4.341 5.312 1.00 . A A . 71 GLN CD 1 1
10 12764 1 1 71 GLN CG C 48.842 -5.702 6.000 1.00 . A A . 71 GLN CG 1 1
10 12765 1 1 71 GLN H H 48.684 -6.378 9.204 1.00 . A A . 71 GLN H 1 1
10 12766 1 1 71 GLN HA H 49.805 -7.957 6.977 1.00 . A A . 71 GLN HA 1 1
10 12767 1 1 71 GLN HB2 H 50.016 -5.020 7.665 1.00 . A A . 71 GLN HB2 1 1
10 12768 1 1 71 GLN HB3 H 50.951 -5.794 6.385 1.00 . A A . 71 GLN HB3 1 1
10 12769 1 1 71 GLN HE21 H 46.910 -4.069 5.441 1.00 . A A . 71 GLN HE21 1 1
10 12770 1 1 71 GLN HE22 H 47.769 -2.811 4.691 1.00 . A A . 71 GLN HE22 1 1
10 12771 1 1 71 GLN HG2 H 48.893 -6.482 5.255 1.00 . A A . 71 GLN HG2 1 1
10 12772 1 1 71 GLN HG3 H 47.925 -5.799 6.559 1.00 . A A . 71 GLN HG3 1 1
10 12773 1 1 71 GLN N N 48.818 -7.151 8.617 1.00 . A A . 71 GLN N 1 1
10 12774 1 1 71 GLN NE2 N 47.758 -3.686 5.133 1.00 . A A . 71 GLN NE2 1 1
10 12775 1 1 71 GLN O O 52.318 -6.963 8.032 1.00 . A A . 71 GLN O 1 1
10 12776 1 1 71 GLN OE1 O 49.938 -3.863 4.926 1.00 . A A . 71 GLN OE1 1 1
10 12777 1 1 72 GLU C C 53.377 -9.170 9.540 1.00 . A A . 72 GLU C 1 1
10 12778 1 1 72 GLU CA C 52.334 -8.431 10.372 1.00 . A A . 72 GLU CA 1 1
10 12779 1 1 72 GLU CB C 51.937 -9.288 11.576 1.00 . A A . 72 GLU CB 1 1
10 12780 1 1 72 GLU CD C 50.796 -11.410 12.254 1.00 . A A . 72 GLU CD 1 1
10 12781 1 1 72 GLU CG C 51.411 -10.641 11.090 1.00 . A A . 72 GLU CG 1 1
10 12782 1 1 72 GLU H H 50.279 -8.463 9.852 1.00 . A A . 72 GLU H 1 1
10 12783 1 1 72 GLU HA H 52.760 -7.506 10.728 1.00 . A A . 72 GLU HA 1 1
10 12784 1 1 72 GLU HB2 H 52.800 -9.442 12.207 1.00 . A A . 72 GLU HB2 1 1
10 12785 1 1 72 GLU HB3 H 51.165 -8.785 12.138 1.00 . A A . 72 GLU HB3 1 1
10 12786 1 1 72 GLU HG2 H 50.660 -10.480 10.330 1.00 . A A . 72 GLU HG2 1 1
10 12787 1 1 72 GLU HG3 H 52.225 -11.213 10.674 1.00 . A A . 72 GLU HG3 1 1
10 12788 1 1 72 GLU N N 51.155 -8.131 9.565 1.00 . A A . 72 GLU N 1 1
10 12789 1 1 72 GLU O O 54.577 -8.940 9.686 1.00 . A A . 72 GLU O 1 1
10 12790 1 1 72 GLU OE1 O 51.543 -12.052 12.974 1.00 . A A . 72 GLU OE1 1 1
10 12791 1 1 72 GLU OE2 O 49.588 -11.346 12.408 1.00 . A A . 72 GLU OE2 1 1
10 12792 1 1 73 GLU C C 54.558 -9.905 6.856 1.00 . A A . 73 GLU C 1 1
10 12793 1 1 73 GLU CA C 53.815 -10.827 7.819 1.00 . A A . 73 GLU CA 1 1
10 12794 1 1 73 GLU CB C 53.025 -11.868 7.024 1.00 . A A . 73 GLU CB 1 1
10 12795 1 1 73 GLU CD C 51.027 -12.166 5.548 1.00 . A A . 73 GLU CD 1 1
10 12796 1 1 73 GLU CG C 51.680 -11.277 6.601 1.00 . A A . 73 GLU CG 1 1
10 12797 1 1 73 GLU H H 51.945 -10.201 8.595 1.00 . A A . 73 GLU H 1 1
10 12798 1 1 73 GLU HA H 54.535 -11.335 8.442 1.00 . A A . 73 GLU HA 1 1
10 12799 1 1 73 GLU HB2 H 53.587 -12.152 6.146 1.00 . A A . 73 GLU HB2 1 1
10 12800 1 1 73 GLU HB3 H 52.856 -12.739 7.640 1.00 . A A . 73 GLU HB3 1 1
10 12801 1 1 73 GLU HG2 H 51.032 -11.207 7.463 1.00 . A A . 73 GLU HG2 1 1
10 12802 1 1 73 GLU HG3 H 51.835 -10.291 6.188 1.00 . A A . 73 GLU HG3 1 1
10 12803 1 1 73 GLU N N 52.911 -10.059 8.668 1.00 . A A . 73 GLU N 1 1
10 12804 1 1 73 GLU O O 55.772 -10.015 6.689 1.00 . A A . 73 GLU O 1 1
10 12805 1 1 73 GLU OE1 O 51.569 -12.256 4.458 1.00 . A A . 73 GLU OE1 1 1
10 12806 1 1 73 GLU OE2 O 49.996 -12.746 5.846 1.00 . A A . 73 GLU OE2 1 1
10 12807 1 1 74 GLU C C 55.587 -7.323 5.925 1.00 . A A . 74 GLU C 1 1
10 12808 1 1 74 GLU CA C 54.420 -8.063 5.280 1.00 . A A . 74 GLU CA 1 1
10 12809 1 1 74 GLU CB C 53.372 -7.053 4.806 1.00 . A A . 74 GLU CB 1 1
10 12810 1 1 74 GLU CD C 52.830 -5.469 2.946 1.00 . A A . 74 GLU CD 1 1
10 12811 1 1 74 GLU CG C 53.950 -6.214 3.665 1.00 . A A . 74 GLU CG 1 1
10 12812 1 1 74 GLU H H 52.855 -8.957 6.395 1.00 . A A . 74 GLU H 1 1
10 12813 1 1 74 GLU HA H 54.783 -8.614 4.425 1.00 . A A . 74 GLU HA 1 1
10 12814 1 1 74 GLU HB2 H 52.495 -7.581 4.458 1.00 . A A . 74 GLU HB2 1 1
10 12815 1 1 74 GLU HB3 H 53.101 -6.405 5.626 1.00 . A A . 74 GLU HB3 1 1
10 12816 1 1 74 GLU HG2 H 54.655 -5.501 4.067 1.00 . A A . 74 GLU HG2 1 1
10 12817 1 1 74 GLU HG3 H 54.456 -6.861 2.964 1.00 . A A . 74 GLU HG3 1 1
10 12818 1 1 74 GLU N N 53.819 -8.998 6.223 1.00 . A A . 74 GLU N 1 1
10 12819 1 1 74 GLU O O 56.689 -7.287 5.379 1.00 . A A . 74 GLU O 1 1
10 12820 1 1 74 GLU OE1 O 51.683 -5.669 3.310 1.00 . A A . 74 GLU OE1 1 1
10 12821 1 1 74 GLU OE2 O 53.136 -4.709 2.042 1.00 . A A . 74 GLU OE2 1 1
10 12822 1 1 75 ALA C C 57.639 -6.843 7.928 1.00 . A A . 75 ALA C 1 1
10 12823 1 1 75 ALA CA C 56.375 -5.999 7.802 1.00 . A A . 75 ALA CA 1 1
10 12824 1 1 75 ALA CB C 55.878 -5.609 9.195 1.00 . A A . 75 ALA CB 1 1
10 12825 1 1 75 ALA H H 54.438 -6.798 7.478 1.00 . A A . 75 ALA H 1 1
10 12826 1 1 75 ALA HA H 56.607 -5.101 7.251 1.00 . A A . 75 ALA HA 1 1
10 12827 1 1 75 ALA HB1 H 55.803 -6.493 9.811 1.00 . A A . 75 ALA HB1 1 1
10 12828 1 1 75 ALA HB2 H 54.906 -5.144 9.113 1.00 . A A . 75 ALA HB2 1 1
10 12829 1 1 75 ALA HB3 H 56.572 -4.915 9.644 1.00 . A A . 75 ALA HB3 1 1
10 12830 1 1 75 ALA N N 55.336 -6.735 7.091 1.00 . A A . 75 ALA N 1 1
10 12831 1 1 75 ALA O O 58.742 -6.372 7.653 1.00 . A A . 75 ALA O 1 1
10 12832 1 1 76 LEU C C 59.243 -9.297 7.152 1.00 . A A . 76 LEU C 1 1
10 12833 1 1 76 LEU CA C 58.605 -8.995 8.505 1.00 . A A . 76 LEU CA 1 1
10 12834 1 1 76 LEU CB C 58.149 -10.301 9.160 1.00 . A A . 76 LEU CB 1 1
10 12835 1 1 76 LEU CD1 C 58.238 -9.108 11.354 1.00 . A A . 76 LEU CD1 1 1
10 12836 1 1 76 LEU CD2 C 58.107 -11.601 11.290 1.00 . A A . 76 LEU CD2 1 1
10 12837 1 1 76 LEU CG C 58.674 -10.363 10.595 1.00 . A A . 76 LEU CG 1 1
10 12838 1 1 76 LEU H H 56.567 -8.415 8.551 1.00 . A A . 76 LEU H 1 1
10 12839 1 1 76 LEU HA H 59.340 -8.524 9.141 1.00 . A A . 76 LEU HA 1 1
10 12840 1 1 76 LEU HB2 H 57.069 -10.340 9.168 1.00 . A A . 76 LEU HB2 1 1
10 12841 1 1 76 LEU HB3 H 58.536 -11.138 8.600 1.00 . A A . 76 LEU HB3 1 1
10 12842 1 1 76 LEU HD11 H 59.076 -8.435 11.448 1.00 . A A . 76 LEU HD11 1 1
10 12843 1 1 76 LEU HD12 H 57.888 -9.386 12.337 1.00 . A A . 76 LEU HD12 1 1
10 12844 1 1 76 LEU HD13 H 57.442 -8.619 10.813 1.00 . A A . 76 LEU HD13 1 1
10 12845 1 1 76 LEU HD21 H 57.533 -11.299 12.153 1.00 . A A . 76 LEU HD21 1 1
10 12846 1 1 76 LEU HD22 H 58.918 -12.242 11.605 1.00 . A A . 76 LEU HD22 1 1
10 12847 1 1 76 LEU HD23 H 57.469 -12.140 10.605 1.00 . A A . 76 LEU HD23 1 1
10 12848 1 1 76 LEU HG H 59.753 -10.417 10.581 1.00 . A A . 76 LEU HG 1 1
10 12849 1 1 76 LEU N N 57.471 -8.093 8.346 1.00 . A A . 76 LEU N 1 1
10 12850 1 1 76 LEU O O 60.467 -9.343 7.029 1.00 . A A . 76 LEU O 1 1
10 12851 1 1 77 ALA C C 59.775 -8.662 4.290 1.00 . A A . 77 ALA C 1 1
10 12852 1 1 77 ALA CA C 58.898 -9.799 4.802 1.00 . A A . 77 ALA CA 1 1
10 12853 1 1 77 ALA CB C 57.722 -10.010 3.846 1.00 . A A . 77 ALA CB 1 1
10 12854 1 1 77 ALA H H 57.438 -9.454 6.300 1.00 . A A . 77 ALA H 1 1
10 12855 1 1 77 ALA HA H 59.484 -10.706 4.837 1.00 . A A . 77 ALA HA 1 1
10 12856 1 1 77 ALA HB1 H 56.887 -10.427 4.390 1.00 . A A . 77 ALA HB1 1 1
10 12857 1 1 77 ALA HB2 H 58.014 -10.688 3.059 1.00 . A A . 77 ALA HB2 1 1
10 12858 1 1 77 ALA HB3 H 57.433 -9.062 3.417 1.00 . A A . 77 ALA HB3 1 1
10 12859 1 1 77 ALA N N 58.405 -9.503 6.141 1.00 . A A . 77 ALA N 1 1
10 12860 1 1 77 ALA O O 60.834 -8.895 3.708 1.00 . A A . 77 ALA O 1 1
10 12861 1 1 78 ALA C C 61.430 -6.197 4.776 1.00 . A A . 78 ALA C 1 1
10 12862 1 1 78 ALA CA C 60.079 -6.263 4.068 1.00 . A A . 78 ALA CA 1 1
10 12863 1 1 78 ALA CB C 59.286 -4.988 4.360 1.00 . A A . 78 ALA CB 1 1
10 12864 1 1 78 ALA H H 58.475 -7.304 4.981 1.00 . A A . 78 ALA H 1 1
10 12865 1 1 78 ALA HA H 60.244 -6.335 3.004 1.00 . A A . 78 ALA HA 1 1
10 12866 1 1 78 ALA HB1 H 58.735 -4.698 3.477 1.00 . A A . 78 ALA HB1 1 1
10 12867 1 1 78 ALA HB2 H 59.966 -4.196 4.635 1.00 . A A . 78 ALA HB2 1 1
10 12868 1 1 78 ALA HB3 H 58.597 -5.170 5.171 1.00 . A A . 78 ALA HB3 1 1
10 12869 1 1 78 ALA N N 59.327 -7.430 4.512 1.00 . A A . 78 ALA N 1 1
10 12870 1 1 78 ALA O O 62.455 -5.927 4.151 1.00 . A A . 78 ALA O 1 1
10 12871 1 1 79 VAL C C 63.546 -7.595 6.502 1.00 . A A . 79 VAL C 1 1
10 12872 1 1 79 VAL CA C 62.651 -6.413 6.863 1.00 . A A . 79 VAL CA 1 1
10 12873 1 1 79 VAL CB C 62.323 -6.455 8.355 1.00 . A A . 79 VAL CB 1 1
10 12874 1 1 79 VAL CG1 C 63.622 -6.487 9.164 1.00 . A A . 79 VAL CG1 1 1
10 12875 1 1 79 VAL CG2 C 61.519 -5.209 8.735 1.00 . A A . 79 VAL CG2 1 1
10 12876 1 1 79 VAL H H 60.573 -6.656 6.526 1.00 . A A . 79 VAL H 1 1
10 12877 1 1 79 VAL HA H 63.179 -5.495 6.648 1.00 . A A . 79 VAL HA 1 1
10 12878 1 1 79 VAL HB H 61.743 -7.340 8.572 1.00 . A A . 79 VAL HB 1 1
10 12879 1 1 79 VAL HG11 H 64.099 -7.447 9.040 1.00 . A A . 79 VAL HG11 1 1
10 12880 1 1 79 VAL HG12 H 63.399 -6.328 10.209 1.00 . A A . 79 VAL HG12 1 1
10 12881 1 1 79 VAL HG13 H 64.283 -5.708 8.814 1.00 . A A . 79 VAL HG13 1 1
10 12882 1 1 79 VAL HG21 H 60.781 -5.010 7.971 1.00 . A A . 79 VAL HG21 1 1
10 12883 1 1 79 VAL HG22 H 62.184 -4.363 8.821 1.00 . A A . 79 VAL HG22 1 1
10 12884 1 1 79 VAL HG23 H 61.023 -5.374 9.680 1.00 . A A . 79 VAL HG23 1 1
10 12885 1 1 79 VAL N N 61.421 -6.446 6.080 1.00 . A A . 79 VAL N 1 1
10 12886 1 1 79 VAL O O 64.747 -7.434 6.289 1.00 . A A . 79 VAL O 1 1
10 12887 1 1 80 ILE C C 64.266 -9.884 4.686 1.00 . A A . 80 ILE C 1 1
10 12888 1 1 80 ILE CA C 63.704 -9.984 6.101 1.00 . A A . 80 ILE CA 1 1
10 12889 1 1 80 ILE CB C 62.801 -11.213 6.208 1.00 . A A . 80 ILE CB 1 1
10 12890 1 1 80 ILE CD1 C 61.528 -12.653 7.805 1.00 . A A . 80 ILE CD1 1 1
10 12891 1 1 80 ILE CG1 C 62.604 -11.573 7.682 1.00 . A A . 80 ILE CG1 1 1
10 12892 1 1 80 ILE CG2 C 63.453 -12.391 5.480 1.00 . A A . 80 ILE CG2 1 1
10 12893 1 1 80 ILE H H 61.990 -8.850 6.617 1.00 . A A . 80 ILE H 1 1
10 12894 1 1 80 ILE HA H 64.523 -10.091 6.796 1.00 . A A . 80 ILE HA 1 1
10 12895 1 1 80 ILE HB H 61.844 -10.996 5.756 1.00 . A A . 80 ILE HB 1 1
10 12896 1 1 80 ILE HD11 H 61.869 -13.427 8.476 1.00 . A A . 80 ILE HD11 1 1
10 12897 1 1 80 ILE HD12 H 61.334 -13.080 6.832 1.00 . A A . 80 ILE HD12 1 1
10 12898 1 1 80 ILE HD13 H 60.620 -12.214 8.193 1.00 . A A . 80 ILE HD13 1 1
10 12899 1 1 80 ILE HG12 H 63.534 -11.942 8.090 1.00 . A A . 80 ILE HG12 1 1
10 12900 1 1 80 ILE HG13 H 62.294 -10.694 8.229 1.00 . A A . 80 ILE HG13 1 1
10 12901 1 1 80 ILE HG21 H 63.041 -12.471 4.485 1.00 . A A . 80 ILE HG21 1 1
10 12902 1 1 80 ILE HG22 H 63.259 -13.303 6.025 1.00 . A A . 80 ILE HG22 1 1
10 12903 1 1 80 ILE HG23 H 64.519 -12.228 5.417 1.00 . A A . 80 ILE HG23 1 1
10 12904 1 1 80 ILE N N 62.951 -8.781 6.437 1.00 . A A . 80 ILE N 1 1
10 12905 1 1 80 ILE O O 65.397 -10.298 4.426 1.00 . A A . 80 ILE O 1 1
10 12906 1 1 81 ALA C C 65.117 -8.264 2.306 1.00 . A A . 81 ALA C 1 1
10 12907 1 1 81 ALA CA C 63.901 -9.180 2.391 1.00 . A A . 81 ALA CA 1 1
10 12908 1 1 81 ALA CB C 62.762 -8.600 1.552 1.00 . A A . 81 ALA CB 1 1
10 12909 1 1 81 ALA H H 62.581 -9.018 4.042 1.00 . A A . 81 ALA H 1 1
10 12910 1 1 81 ALA HA H 64.164 -10.151 1.999 1.00 . A A . 81 ALA HA 1 1
10 12911 1 1 81 ALA HB1 H 61.962 -9.322 1.481 1.00 . A A . 81 ALA HB1 1 1
10 12912 1 1 81 ALA HB2 H 63.126 -8.370 0.561 1.00 . A A . 81 ALA HB2 1 1
10 12913 1 1 81 ALA HB3 H 62.393 -7.699 2.018 1.00 . A A . 81 ALA HB3 1 1
10 12914 1 1 81 ALA N N 63.471 -9.331 3.776 1.00 . A A . 81 ALA N 1 1
10 12915 1 1 81 ALA O O 65.978 -8.439 1.444 1.00 . A A . 81 ALA O 1 1
10 12916 1 1 82 LEU C C 67.595 -7.073 3.574 1.00 . A A . 82 LEU C 1 1
10 12917 1 1 82 LEU CA C 66.298 -6.352 3.224 1.00 . A A . 82 LEU CA 1 1
10 12918 1 1 82 LEU CB C 66.035 -5.245 4.248 1.00 . A A . 82 LEU CB 1 1
10 12919 1 1 82 LEU CD1 C 67.575 -3.757 2.962 1.00 . A A . 82 LEU CD1 1 1
10 12920 1 1 82 LEU CD2 C 65.127 -3.745 2.471 1.00 . A A . 82 LEU CD2 1 1
10 12921 1 1 82 LEU CG C 66.179 -3.881 3.574 1.00 . A A . 82 LEU CG 1 1
10 12922 1 1 82 LEU H H 64.465 -7.200 3.871 1.00 . A A . 82 LEU H 1 1
10 12923 1 1 82 LEU HA H 66.397 -5.905 2.247 1.00 . A A . 82 LEU HA 1 1
10 12924 1 1 82 LEU HB2 H 65.034 -5.351 4.642 1.00 . A A . 82 LEU HB2 1 1
10 12925 1 1 82 LEU HB3 H 66.749 -5.323 5.054 1.00 . A A . 82 LEU HB3 1 1
10 12926 1 1 82 LEU HD11 H 67.981 -2.781 3.185 1.00 . A A . 82 LEU HD11 1 1
10 12927 1 1 82 LEU HD12 H 67.513 -3.885 1.891 1.00 . A A . 82 LEU HD12 1 1
10 12928 1 1 82 LEU HD13 H 68.220 -4.518 3.379 1.00 . A A . 82 LEU HD13 1 1
10 12929 1 1 82 LEU HD21 H 64.460 -4.595 2.502 1.00 . A A . 82 LEU HD21 1 1
10 12930 1 1 82 LEU HD22 H 65.617 -3.708 1.509 1.00 . A A . 82 LEU HD22 1 1
10 12931 1 1 82 LEU HD23 H 64.562 -2.838 2.622 1.00 . A A . 82 LEU HD23 1 1
10 12932 1 1 82 LEU HG H 66.037 -3.100 4.308 1.00 . A A . 82 LEU HG 1 1
10 12933 1 1 82 LEU N N 65.181 -7.289 3.206 1.00 . A A . 82 LEU N 1 1
10 12934 1 1 82 LEU O O 68.615 -6.895 2.909 1.00 . A A . 82 LEU O 1 1
10 12935 1 1 83 PHE C C 68.993 -9.802 4.103 1.00 . A A . 83 PHE C 1 1
10 12936 1 1 83 PHE CA C 68.725 -8.636 5.050 1.00 . A A . 83 PHE CA 1 1
10 12937 1 1 83 PHE CB C 68.518 -9.167 6.470 1.00 . A A . 83 PHE CB 1 1
10 12938 1 1 83 PHE CD1 C 67.309 -8.393 8.542 1.00 . A A . 83 PHE CD1 1 1
10 12939 1 1 83 PHE CD2 C 68.069 -6.733 6.945 1.00 . A A . 83 PHE CD2 1 1
10 12940 1 1 83 PHE CE1 C 66.783 -7.375 9.348 1.00 . A A . 83 PHE CE1 1 1
10 12941 1 1 83 PHE CE2 C 67.544 -5.716 7.752 1.00 . A A . 83 PHE CE2 1 1
10 12942 1 1 83 PHE CG C 67.952 -8.071 7.340 1.00 . A A . 83 PHE CG 1 1
10 12943 1 1 83 PHE CZ C 66.900 -6.037 8.953 1.00 . A A . 83 PHE CZ 1 1
10 12944 1 1 83 PHE H H 66.706 -7.993 5.113 1.00 . A A . 83 PHE H 1 1
10 12945 1 1 83 PHE HA H 69.579 -7.977 5.045 1.00 . A A . 83 PHE HA 1 1
10 12946 1 1 83 PHE HB2 H 67.831 -10.000 6.447 1.00 . A A . 83 PHE HB2 1 1
10 12947 1 1 83 PHE HB3 H 69.465 -9.492 6.874 1.00 . A A . 83 PHE HB3 1 1
10 12948 1 1 83 PHE HD1 H 67.218 -9.425 8.846 1.00 . A A . 83 PHE HD1 1 1
10 12949 1 1 83 PHE HD2 H 68.565 -6.484 6.018 1.00 . A A . 83 PHE HD2 1 1
10 12950 1 1 83 PHE HE1 H 66.287 -7.624 10.275 1.00 . A A . 83 PHE HE1 1 1
10 12951 1 1 83 PHE HE2 H 67.634 -4.684 7.447 1.00 . A A . 83 PHE HE2 1 1
10 12952 1 1 83 PHE HZ H 66.495 -5.254 9.575 1.00 . A A . 83 PHE HZ 1 1
10 12953 1 1 83 PHE N N 67.548 -7.890 4.621 1.00 . A A . 83 PHE N 1 1
10 12954 1 1 83 PHE O O 70.125 -10.269 3.984 1.00 . A A . 83 PHE O 1 1
10 12955 1 1 84 ASN C C 68.213 -10.862 1.070 1.00 . A A . 84 ASN C 1 1
10 12956 1 1 84 ASN CA C 68.075 -11.377 2.498 1.00 . A A . 84 ASN CA 1 1
10 12957 1 1 84 ASN CB C 66.853 -12.291 2.598 1.00 . A A . 84 ASN CB 1 1
10 12958 1 1 84 ASN CG C 67.072 -13.548 1.762 1.00 . A A . 84 ASN CG 1 1
10 12959 1 1 84 ASN H H 67.064 -9.853 3.569 1.00 . A A . 84 ASN H 1 1
10 12960 1 1 84 ASN HA H 68.957 -11.946 2.752 1.00 . A A . 84 ASN HA 1 1
10 12961 1 1 84 ASN HB2 H 66.697 -12.569 3.630 1.00 . A A . 84 ASN HB2 1 1
10 12962 1 1 84 ASN HB3 H 65.982 -11.767 2.232 1.00 . A A . 84 ASN HB3 1 1
10 12963 1 1 84 ASN HD21 H 65.145 -13.782 1.342 1.00 . A A . 84 ASN HD21 1 1
10 12964 1 1 84 ASN HD22 H 66.180 -14.952 0.678 1.00 . A A . 84 ASN HD22 1 1
10 12965 1 1 84 ASN N N 67.943 -10.265 3.433 1.00 . A A . 84 ASN N 1 1
10 12966 1 1 84 ASN ND2 N 66.047 -14.143 1.216 1.00 . A A . 84 ASN ND2 1 1
10 12967 1 1 84 ASN O O 68.385 -11.640 0.131 1.00 . A A . 84 ASN O 1 1
10 12968 1 1 84 ASN OD1 O 68.206 -13.999 1.605 1.00 . A A . 84 ASN OD1 1 1
10 12969 1 1 85 SER C C 67.104 -9.381 -1.309 1.00 . A A . 85 SER C 1 1
10 12970 1 1 85 SER CA C 68.251 -8.935 -0.409 1.00 . A A . 85 SER CA 1 1
10 12971 1 1 85 SER CB C 69.583 -9.326 -1.048 1.00 . A A . 85 SER CB 1 1
10 12972 1 1 85 SER H H 67.996 -8.972 1.695 1.00 . A A . 85 SER H 1 1
10 12973 1 1 85 SER HA H 68.217 -7.861 -0.303 1.00 . A A . 85 SER HA 1 1
10 12974 1 1 85 SER HB2 H 69.660 -10.399 -1.100 1.00 . A A . 85 SER HB2 1 1
10 12975 1 1 85 SER HB3 H 69.636 -8.915 -2.048 1.00 . A A . 85 SER HB3 1 1
10 12976 1 1 85 SER HG H 70.552 -7.866 -0.202 1.00 . A A . 85 SER HG 1 1
10 12977 1 1 85 SER N N 68.135 -9.544 0.910 1.00 . A A . 85 SER N 1 1
10 12978 1 1 85 SER O O 67.258 -10.389 -1.977 1.00 . A A . 85 SER O 1 1
10 12979 1 1 85 SER OXT O 66.086 -8.707 -1.315 1.00 . A A . 85 SER OXT 1 1
10 12980 1 1 85 SER OG O 70.651 -8.819 -0.256 1.00 . A A . 85 SER OG 1 1
11 12981 1 1 1 MET C C 49.705 -13.537 15.725 1.00 . A A . 1 MET C 1 1
11 12982 1 1 1 MET CA C 48.461 -14.283 16.196 1.00 . A A . 1 MET CA 1 1
11 12983 1 1 1 MET CB C 47.637 -13.389 17.125 1.00 . A A . 1 MET CB 1 1
11 12984 1 1 1 MET CE C 45.587 -9.942 16.191 1.00 . A A . 1 MET CE 1 1
11 12985 1 1 1 MET CG C 47.092 -12.198 16.336 1.00 . A A . 1 MET CG 1 1
11 12986 1 1 1 MET H1 H 49.040 -16.282 16.250 1.00 . A A . 1 MET H1 1 1
11 12987 1 1 1 MET H2 H 48.113 -15.793 17.586 1.00 . A A . 1 MET H2 1 1
11 12988 1 1 1 MET H3 H 49.742 -15.327 17.462 1.00 . A A . 1 MET H3 1 1
11 12989 1 1 1 MET HA H 47.864 -14.558 15.339 1.00 . A A . 1 MET HA 1 1
11 12990 1 1 1 MET HB2 H 46.814 -13.957 17.535 1.00 . A A . 1 MET HB2 1 1
11 12991 1 1 1 MET HB3 H 48.263 -13.031 17.928 1.00 . A A . 1 MET HB3 1 1
11 12992 1 1 1 MET HE1 H 46.399 -9.732 15.507 1.00 . A A . 1 MET HE1 1 1
11 12993 1 1 1 MET HE2 H 45.278 -9.026 16.668 1.00 . A A . 1 MET HE2 1 1
11 12994 1 1 1 MET HE3 H 44.752 -10.364 15.649 1.00 . A A . 1 MET HE3 1 1
11 12995 1 1 1 MET HG2 H 47.914 -11.642 15.909 1.00 . A A . 1 MET HG2 1 1
11 12996 1 1 1 MET HG3 H 46.448 -12.553 15.545 1.00 . A A . 1 MET HG3 1 1
11 12997 1 1 1 MET N N 48.870 -15.514 16.928 1.00 . A A . 1 MET N 1 1
11 12998 1 1 1 MET O O 49.725 -12.970 14.633 1.00 . A A . 1 MET O 1 1
11 12999 1 1 1 MET SD S 46.148 -11.121 17.443 1.00 . A A . 1 MET SD 1 1
11 13000 1 1 2 THR C C 52.836 -13.729 15.291 1.00 . A A . 2 THR C 1 1
11 13001 1 1 2 THR CA C 51.986 -12.861 16.214 1.00 . A A . 2 THR CA 1 1
11 13002 1 1 2 THR CB C 52.775 -12.542 17.486 1.00 . A A . 2 THR CB 1 1
11 13003 1 1 2 THR CG2 C 51.962 -11.592 18.367 1.00 . A A . 2 THR CG2 1 1
11 13004 1 1 2 THR H H 50.670 -14.011 17.414 1.00 . A A . 2 THR H 1 1
11 13005 1 1 2 THR HA H 51.752 -11.937 15.708 1.00 . A A . 2 THR HA 1 1
11 13006 1 1 2 THR HB H 53.709 -12.070 17.223 1.00 . A A . 2 THR HB 1 1
11 13007 1 1 2 THR HG1 H 53.964 -13.957 18.089 1.00 . A A . 2 THR HG1 1 1
11 13008 1 1 2 THR HG21 H 52.609 -10.820 18.755 1.00 . A A . 2 THR HG21 1 1
11 13009 1 1 2 THR HG22 H 51.529 -12.144 19.187 1.00 . A A . 2 THR HG22 1 1
11 13010 1 1 2 THR HG23 H 51.175 -11.140 17.781 1.00 . A A . 2 THR HG23 1 1
11 13011 1 1 2 THR N N 50.742 -13.542 16.557 1.00 . A A . 2 THR N 1 1
11 13012 1 1 2 THR O O 52.680 -14.951 15.254 1.00 . A A . 2 THR O 1 1
11 13013 1 1 2 THR OG1 O 53.034 -13.745 18.195 1.00 . A A . 2 THR OG1 1 1
11 13014 1 1 3 VAL C C 56.041 -13.315 13.746 1.00 . A A . 3 VAL C 1 1
11 13015 1 1 3 VAL CA C 54.605 -13.815 13.630 1.00 . A A . 3 VAL CA 1 1
11 13016 1 1 3 VAL CB C 54.113 -13.633 12.194 1.00 . A A . 3 VAL CB 1 1
11 13017 1 1 3 VAL CG1 C 55.048 -14.373 11.235 1.00 . A A . 3 VAL CG1 1 1
11 13018 1 1 3 VAL CG2 C 52.699 -14.202 12.063 1.00 . A A . 3 VAL CG2 1 1
11 13019 1 1 3 VAL H H 53.813 -12.117 14.621 1.00 . A A . 3 VAL H 1 1
11 13020 1 1 3 VAL HA H 54.578 -14.867 13.877 1.00 . A A . 3 VAL HA 1 1
11 13021 1 1 3 VAL HB H 54.106 -12.581 11.947 1.00 . A A . 3 VAL HB 1 1
11 13022 1 1 3 VAL HG11 H 54.621 -14.373 10.243 1.00 . A A . 3 VAL HG11 1 1
11 13023 1 1 3 VAL HG12 H 55.176 -15.390 11.571 1.00 . A A . 3 VAL HG12 1 1
11 13024 1 1 3 VAL HG13 H 56.008 -13.877 11.214 1.00 . A A . 3 VAL HG13 1 1
11 13025 1 1 3 VAL HG21 H 52.293 -13.940 11.097 1.00 . A A . 3 VAL HG21 1 1
11 13026 1 1 3 VAL HG22 H 52.072 -13.789 12.840 1.00 . A A . 3 VAL HG22 1 1
11 13027 1 1 3 VAL HG23 H 52.731 -15.276 12.161 1.00 . A A . 3 VAL HG23 1 1
11 13028 1 1 3 VAL N N 53.735 -13.092 14.549 1.00 . A A . 3 VAL N 1 1
11 13029 1 1 3 VAL O O 56.319 -12.139 13.508 1.00 . A A . 3 VAL O 1 1
11 13030 1 1 4 LYS C C 59.232 -14.754 13.402 1.00 . A A . 4 LYS C 1 1
11 13031 1 1 4 LYS CA C 58.353 -13.849 14.258 1.00 . A A . 4 LYS CA 1 1
11 13032 1 1 4 LYS CB C 58.774 -13.965 15.724 1.00 . A A . 4 LYS CB 1 1
11 13033 1 1 4 LYS CD C 58.538 -15.357 17.786 1.00 . A A . 4 LYS CD 1 1
11 13034 1 1 4 LYS CE C 58.218 -16.755 18.318 1.00 . A A . 4 LYS CE 1 1
11 13035 1 1 4 LYS CG C 58.379 -15.341 16.264 1.00 . A A . 4 LYS CG 1 1
11 13036 1 1 4 LYS H H 56.668 -15.136 14.290 1.00 . A A . 4 LYS H 1 1
11 13037 1 1 4 LYS HA H 58.485 -12.827 13.937 1.00 . A A . 4 LYS HA 1 1
11 13038 1 1 4 LYS HB2 H 59.845 -13.840 15.802 1.00 . A A . 4 LYS HB2 1 1
11 13039 1 1 4 LYS HB3 H 58.280 -13.198 16.303 1.00 . A A . 4 LYS HB3 1 1
11 13040 1 1 4 LYS HD2 H 59.553 -15.096 18.044 1.00 . A A . 4 LYS HD2 1 1
11 13041 1 1 4 LYS HD3 H 57.858 -14.643 18.227 1.00 . A A . 4 LYS HD3 1 1
11 13042 1 1 4 LYS HE2 H 57.190 -17.000 18.095 1.00 . A A . 4 LYS HE2 1 1
11 13043 1 1 4 LYS HE3 H 58.870 -17.477 17.847 1.00 . A A . 4 LYS HE3 1 1
11 13044 1 1 4 LYS HG2 H 57.350 -15.546 16.006 1.00 . A A . 4 LYS HG2 1 1
11 13045 1 1 4 LYS HG3 H 59.017 -16.095 15.830 1.00 . A A . 4 LYS HG3 1 1
11 13046 1 1 4 LYS HZ1 H 58.402 -15.816 20.166 1.00 . A A . 4 LYS HZ1 1 1
11 13047 1 1 4 LYS HZ2 H 59.353 -17.214 20.003 1.00 . A A . 4 LYS HZ2 1 1
11 13048 1 1 4 LYS HZ3 H 57.675 -17.346 20.240 1.00 . A A . 4 LYS HZ3 1 1
11 13049 1 1 4 LYS N N 56.948 -14.213 14.113 1.00 . A A . 4 LYS N 1 1
11 13050 1 1 4 LYS NZ N 58.428 -16.786 19.793 1.00 . A A . 4 LYS NZ 1 1
11 13051 1 1 4 LYS O O 58.757 -15.731 12.822 1.00 . A A . 4 LYS O 1 1
11 13052 1 1 5 GLN C C 62.894 -14.861 12.906 1.00 . A A . 5 GLN C 1 1
11 13053 1 1 5 GLN CA C 61.455 -15.212 12.538 1.00 . A A . 5 GLN CA 1 1
11 13054 1 1 5 GLN CB C 61.231 -14.953 11.047 1.00 . A A . 5 GLN CB 1 1
11 13055 1 1 5 GLN CD C 62.406 -17.103 10.536 1.00 . A A . 5 GLN CD 1 1
11 13056 1 1 5 GLN CG C 61.138 -16.287 10.304 1.00 . A A . 5 GLN CG 1 1
11 13057 1 1 5 GLN H H 60.839 -13.634 13.810 1.00 . A A . 5 GLN H 1 1
11 13058 1 1 5 GLN HA H 61.288 -16.260 12.738 1.00 . A A . 5 GLN HA 1 1
11 13059 1 1 5 GLN HB2 H 60.314 -14.399 10.912 1.00 . A A . 5 GLN HB2 1 1
11 13060 1 1 5 GLN HB3 H 62.058 -14.381 10.652 1.00 . A A . 5 GLN HB3 1 1
11 13061 1 1 5 GLN HE21 H 63.446 -16.159 9.132 1.00 . A A . 5 GLN HE21 1 1
11 13062 1 1 5 GLN HE22 H 64.285 -17.381 9.960 1.00 . A A . 5 GLN HE22 1 1
11 13063 1 1 5 GLN HG2 H 60.284 -16.840 10.667 1.00 . A A . 5 GLN HG2 1 1
11 13064 1 1 5 GLN HG3 H 61.021 -16.101 9.246 1.00 . A A . 5 GLN HG3 1 1
11 13065 1 1 5 GLN N N 60.518 -14.423 13.326 1.00 . A A . 5 GLN N 1 1
11 13066 1 1 5 GLN NE2 N 63.467 -16.860 9.816 1.00 . A A . 5 GLN NE2 1 1
11 13067 1 1 5 GLN O O 63.266 -13.689 12.948 1.00 . A A . 5 GLN O 1 1
11 13068 1 1 5 GLN OE1 O 62.429 -17.984 11.395 1.00 . A A . 5 GLN OE1 1 1
11 13069 1 1 6 THR C C 65.938 -15.402 12.300 1.00 . A A . 6 THR C 1 1
11 13070 1 1 6 THR CA C 65.092 -15.673 13.541 1.00 . A A . 6 THR CA 1 1
11 13071 1 1 6 THR CB C 65.634 -16.904 14.271 1.00 . A A . 6 THR CB 1 1
11 13072 1 1 6 THR CG2 C 66.200 -16.486 15.629 1.00 . A A . 6 THR CG2 1 1
11 13073 1 1 6 THR H H 63.345 -16.799 13.126 1.00 . A A . 6 THR H 1 1
11 13074 1 1 6 THR HA H 65.155 -14.822 14.201 1.00 . A A . 6 THR HA 1 1
11 13075 1 1 6 THR HB H 66.419 -17.356 13.683 1.00 . A A . 6 THR HB 1 1
11 13076 1 1 6 THR HG1 H 64.710 -18.559 13.839 1.00 . A A . 6 THR HG1 1 1
11 13077 1 1 6 THR HG21 H 67.000 -15.775 15.482 1.00 . A A . 6 THR HG21 1 1
11 13078 1 1 6 THR HG22 H 66.582 -17.356 16.143 1.00 . A A . 6 THR HG22 1 1
11 13079 1 1 6 THR HG23 H 65.419 -16.033 16.220 1.00 . A A . 6 THR HG23 1 1
11 13080 1 1 6 THR N N 63.697 -15.886 13.175 1.00 . A A . 6 THR N 1 1
11 13081 1 1 6 THR O O 65.874 -16.143 11.320 1.00 . A A . 6 THR O 1 1
11 13082 1 1 6 THR OG1 O 64.583 -17.840 14.461 1.00 . A A . 6 THR OG1 1 1
11 13083 1 1 7 VAL C C 68.954 -13.526 11.718 1.00 . A A . 7 VAL C 1 1
11 13084 1 1 7 VAL CA C 67.582 -13.974 11.226 1.00 . A A . 7 VAL CA 1 1
11 13085 1 1 7 VAL CB C 66.934 -12.849 10.417 1.00 . A A . 7 VAL CB 1 1
11 13086 1 1 7 VAL CG1 C 66.528 -11.713 11.357 1.00 . A A . 7 VAL CG1 1 1
11 13087 1 1 7 VAL CG2 C 67.936 -12.322 9.387 1.00 . A A . 7 VAL CG2 1 1
11 13088 1 1 7 VAL H H 66.736 -13.780 13.160 1.00 . A A . 7 VAL H 1 1
11 13089 1 1 7 VAL HA H 67.703 -14.836 10.588 1.00 . A A . 7 VAL HA 1 1
11 13090 1 1 7 VAL HB H 66.059 -13.228 9.911 1.00 . A A . 7 VAL HB 1 1
11 13091 1 1 7 VAL HG11 H 67.413 -11.242 11.758 1.00 . A A . 7 VAL HG11 1 1
11 13092 1 1 7 VAL HG12 H 65.934 -12.111 12.167 1.00 . A A . 7 VAL HG12 1 1
11 13093 1 1 7 VAL HG13 H 65.948 -10.984 10.810 1.00 . A A . 7 VAL HG13 1 1
11 13094 1 1 7 VAL HG21 H 68.634 -13.106 9.129 1.00 . A A . 7 VAL HG21 1 1
11 13095 1 1 7 VAL HG22 H 68.474 -11.483 9.803 1.00 . A A . 7 VAL HG22 1 1
11 13096 1 1 7 VAL HG23 H 67.406 -12.006 8.500 1.00 . A A . 7 VAL HG23 1 1
11 13097 1 1 7 VAL N N 66.727 -14.334 12.351 1.00 . A A . 7 VAL N 1 1
11 13098 1 1 7 VAL O O 69.060 -12.725 12.648 1.00 . A A . 7 VAL O 1 1
11 13099 1 1 8 GLU C C 71.712 -12.289 10.987 1.00 . A A . 8 GLU C 1 1
11 13100 1 1 8 GLU CA C 71.365 -13.693 11.473 1.00 . A A . 8 GLU CA 1 1
11 13101 1 1 8 GLU CB C 72.352 -14.699 10.881 1.00 . A A . 8 GLU CB 1 1
11 13102 1 1 8 GLU CD C 70.949 -16.679 10.271 1.00 . A A . 8 GLU CD 1 1
11 13103 1 1 8 GLU CG C 71.940 -16.116 11.283 1.00 . A A . 8 GLU CG 1 1
11 13104 1 1 8 GLU H H 69.858 -14.679 10.356 1.00 . A A . 8 GLU H 1 1
11 13105 1 1 8 GLU HA H 71.444 -13.720 12.549 1.00 . A A . 8 GLU HA 1 1
11 13106 1 1 8 GLU HB2 H 72.349 -14.614 9.803 1.00 . A A . 8 GLU HB2 1 1
11 13107 1 1 8 GLU HB3 H 73.344 -14.494 11.254 1.00 . A A . 8 GLU HB3 1 1
11 13108 1 1 8 GLU HG2 H 72.816 -16.748 11.317 1.00 . A A . 8 GLU HG2 1 1
11 13109 1 1 8 GLU HG3 H 71.479 -16.092 12.259 1.00 . A A . 8 GLU HG3 1 1
11 13110 1 1 8 GLU N N 70.002 -14.046 11.090 1.00 . A A . 8 GLU N 1 1
11 13111 1 1 8 GLU O O 71.436 -11.932 9.841 1.00 . A A . 8 GLU O 1 1
11 13112 1 1 8 GLU OE1 O 70.380 -15.895 9.529 1.00 . A A . 8 GLU OE1 1 1
11 13113 1 1 8 GLU OE2 O 70.774 -17.886 10.252 1.00 . A A . 8 GLU OE2 1 1
11 13114 1 1 9 ILE C C 74.077 -10.117 10.855 1.00 . A A . 9 ILE C 1 1
11 13115 1 1 9 ILE CA C 72.701 -10.134 11.513 1.00 . A A . 9 ILE CA 1 1
11 13116 1 1 9 ILE CB C 72.722 -9.258 12.766 1.00 . A A . 9 ILE CB 1 1
11 13117 1 1 9 ILE CD1 C 70.500 -8.444 11.964 1.00 . A A . 9 ILE CD1 1 1
11 13118 1 1 9 ILE CG1 C 71.285 -8.930 13.182 1.00 . A A . 9 ILE CG1 1 1
11 13119 1 1 9 ILE CG2 C 73.474 -7.960 12.470 1.00 . A A . 9 ILE CG2 1 1
11 13120 1 1 9 ILE H H 72.516 -11.836 12.763 1.00 . A A . 9 ILE H 1 1
11 13121 1 1 9 ILE HA H 71.977 -9.735 10.820 1.00 . A A . 9 ILE HA 1 1
11 13122 1 1 9 ILE HB H 73.219 -9.786 13.567 1.00 . A A . 9 ILE HB 1 1
11 13123 1 1 9 ILE HD11 H 70.053 -9.290 11.461 1.00 . A A . 9 ILE HD11 1 1
11 13124 1 1 9 ILE HD12 H 71.166 -7.934 11.284 1.00 . A A . 9 ILE HD12 1 1
11 13125 1 1 9 ILE HD13 H 69.723 -7.765 12.284 1.00 . A A . 9 ILE HD13 1 1
11 13126 1 1 9 ILE HG12 H 70.817 -9.816 13.585 1.00 . A A . 9 ILE HG12 1 1
11 13127 1 1 9 ILE HG13 H 71.297 -8.155 13.934 1.00 . A A . 9 ILE HG13 1 1
11 13128 1 1 9 ILE HG21 H 73.358 -7.707 11.426 1.00 . A A . 9 ILE HG21 1 1
11 13129 1 1 9 ILE HG22 H 74.523 -8.092 12.694 1.00 . A A . 9 ILE HG22 1 1
11 13130 1 1 9 ILE HG23 H 73.073 -7.163 13.080 1.00 . A A . 9 ILE HG23 1 1
11 13131 1 1 9 ILE N N 72.319 -11.498 11.864 1.00 . A A . 9 ILE N 1 1
11 13132 1 1 9 ILE O O 75.064 -10.555 11.447 1.00 . A A . 9 ILE O 1 1
11 13133 1 1 10 THR C C 75.541 -8.190 8.204 1.00 . A A . 10 THR C 1 1
11 13134 1 1 10 THR CA C 75.396 -9.540 8.900 1.00 . A A . 10 THR CA 1 1
11 13135 1 1 10 THR CB C 75.461 -10.662 7.861 1.00 . A A . 10 THR CB 1 1
11 13136 1 1 10 THR CG2 C 74.497 -10.355 6.715 1.00 . A A . 10 THR CG2 1 1
11 13137 1 1 10 THR H H 73.316 -9.275 9.207 1.00 . A A . 10 THR H 1 1
11 13138 1 1 10 THR HA H 76.211 -9.664 9.598 1.00 . A A . 10 THR HA 1 1
11 13139 1 1 10 THR HB H 75.181 -11.596 8.322 1.00 . A A . 10 THR HB 1 1
11 13140 1 1 10 THR HG1 H 76.971 -9.965 6.851 1.00 . A A . 10 THR HG1 1 1
11 13141 1 1 10 THR HG21 H 74.404 -11.225 6.080 1.00 . A A . 10 THR HG21 1 1
11 13142 1 1 10 THR HG22 H 74.878 -9.526 6.137 1.00 . A A . 10 THR HG22 1 1
11 13143 1 1 10 THR HG23 H 73.529 -10.099 7.118 1.00 . A A . 10 THR HG23 1 1
11 13144 1 1 10 THR N N 74.135 -9.609 9.628 1.00 . A A . 10 THR N 1 1
11 13145 1 1 10 THR O O 74.887 -7.929 7.195 1.00 . A A . 10 THR O 1 1
11 13146 1 1 10 THR OG1 O 76.786 -10.760 7.356 1.00 . A A . 10 THR OG1 1 1
11 13147 1 1 11 ASN C C 75.518 -5.055 8.590 1.00 . A A . 11 ASN C 1 1
11 13148 1 1 11 ASN CA C 76.625 -6.017 8.172 1.00 . A A . 11 ASN CA 1 1
11 13149 1 1 11 ASN CB C 76.669 -6.115 6.647 1.00 . A A . 11 ASN CB 1 1
11 13150 1 1 11 ASN CG C 76.933 -4.740 6.044 1.00 . A A . 11 ASN CG 1 1
11 13151 1 1 11 ASN H H 76.897 -7.602 9.554 1.00 . A A . 11 ASN H 1 1
11 13152 1 1 11 ASN HA H 77.572 -5.637 8.524 1.00 . A A . 11 ASN HA 1 1
11 13153 1 1 11 ASN HB2 H 77.458 -6.793 6.354 1.00 . A A . 11 ASN HB2 1 1
11 13154 1 1 11 ASN HB3 H 75.722 -6.489 6.284 1.00 . A A . 11 ASN HB3 1 1
11 13155 1 1 11 ASN HD21 H 75.538 -4.924 4.643 1.00 . A A . 11 ASN HD21 1 1
11 13156 1 1 11 ASN HD22 H 76.394 -3.458 4.626 1.00 . A A . 11 ASN HD22 1 1
11 13157 1 1 11 ASN N N 76.402 -7.339 8.750 1.00 . A A . 11 ASN N 1 1
11 13158 1 1 11 ASN ND2 N 76.230 -4.341 5.020 1.00 . A A . 11 ASN ND2 1 1
11 13159 1 1 11 ASN O O 75.126 -4.175 7.825 1.00 . A A . 11 ASN O 1 1
11 13160 1 1 11 ASN OD1 O 77.803 -4.010 6.519 1.00 . A A . 11 ASN OD1 1 1
11 13161 1 1 12 LYS C C 72.603 -4.803 9.762 1.00 . A A . 12 LYS C 1 1
11 13162 1 1 12 LYS CA C 73.956 -4.370 10.319 1.00 . A A . 12 LYS CA 1 1
11 13163 1 1 12 LYS CB C 74.228 -2.917 9.929 1.00 . A A . 12 LYS CB 1 1
11 13164 1 1 12 LYS CD C 75.759 -0.977 10.298 1.00 . A A . 12 LYS CD 1 1
11 13165 1 1 12 LYS CE C 77.164 -0.564 10.742 1.00 . A A . 12 LYS CE 1 1
11 13166 1 1 12 LYS CG C 75.588 -2.485 10.481 1.00 . A A . 12 LYS CG 1 1
11 13167 1 1 12 LYS H H 75.370 -5.948 10.376 1.00 . A A . 12 LYS H 1 1
11 13168 1 1 12 LYS HA H 73.931 -4.444 11.396 1.00 . A A . 12 LYS HA 1 1
11 13169 1 1 12 LYS HB2 H 74.230 -2.827 8.852 1.00 . A A . 12 LYS HB2 1 1
11 13170 1 1 12 LYS HB3 H 73.458 -2.282 10.341 1.00 . A A . 12 LYS HB3 1 1
11 13171 1 1 12 LYS HD2 H 75.620 -0.723 9.257 1.00 . A A . 12 LYS HD2 1 1
11 13172 1 1 12 LYS HD3 H 75.027 -0.456 10.897 1.00 . A A . 12 LYS HD3 1 1
11 13173 1 1 12 LYS HE2 H 77.263 0.509 10.671 1.00 . A A . 12 LYS HE2 1 1
11 13174 1 1 12 LYS HE3 H 77.324 -0.874 11.764 1.00 . A A . 12 LYS HE3 1 1
11 13175 1 1 12 LYS HG2 H 75.644 -2.730 11.532 1.00 . A A . 12 LYS HG2 1 1
11 13176 1 1 12 LYS HG3 H 76.372 -3.002 9.949 1.00 . A A . 12 LYS HG3 1 1
11 13177 1 1 12 LYS HZ1 H 79.129 -0.953 10.175 1.00 . A A . 12 LYS HZ1 1 1
11 13178 1 1 12 LYS HZ2 H 78.032 -0.898 8.878 1.00 . A A . 12 LYS HZ2 1 1
11 13179 1 1 12 LYS HZ3 H 78.065 -2.248 9.910 1.00 . A A . 12 LYS HZ3 1 1
11 13180 1 1 12 LYS N N 75.018 -5.231 9.809 1.00 . A A . 12 LYS N 1 1
11 13181 1 1 12 LYS NZ N 78.174 -1.214 9.860 1.00 . A A . 12 LYS NZ 1 1
11 13182 1 1 12 LYS O O 72.468 -5.898 9.214 1.00 . A A . 12 LYS O 1 1
11 13183 1 1 13 LEU C C 70.169 -3.958 7.919 1.00 . A A . 13 LEU C 1 1
11 13184 1 1 13 LEU CA C 70.266 -4.242 9.415 1.00 . A A . 13 LEU CA 1 1
11 13185 1 1 13 LEU CB C 69.231 -3.400 10.163 1.00 . A A . 13 LEU CB 1 1
11 13186 1 1 13 LEU CD1 C 70.073 -4.280 12.346 1.00 . A A . 13 LEU CD1 1 1
11 13187 1 1 13 LEU CD2 C 67.791 -3.271 12.200 1.00 . A A . 13 LEU CD2 1 1
11 13188 1 1 13 LEU CG C 68.837 -4.110 11.460 1.00 . A A . 13 LEU CG 1 1
11 13189 1 1 13 LEU H H 71.772 -3.081 10.352 1.00 . A A . 13 LEU H 1 1
11 13190 1 1 13 LEU HA H 70.058 -5.286 9.588 1.00 . A A . 13 LEU HA 1 1
11 13191 1 1 13 LEU HB2 H 69.653 -2.433 10.395 1.00 . A A . 13 LEU HB2 1 1
11 13192 1 1 13 LEU HB3 H 68.356 -3.272 9.545 1.00 . A A . 13 LEU HB3 1 1
11 13193 1 1 13 LEU HD11 H 69.762 -4.463 13.364 1.00 . A A . 13 LEU HD11 1 1
11 13194 1 1 13 LEU HD12 H 70.670 -3.380 12.307 1.00 . A A . 13 LEU HD12 1 1
11 13195 1 1 13 LEU HD13 H 70.657 -5.115 11.991 1.00 . A A . 13 LEU HD13 1 1
11 13196 1 1 13 LEU HD21 H 66.955 -3.898 12.473 1.00 . A A . 13 LEU HD21 1 1
11 13197 1 1 13 LEU HD22 H 67.449 -2.474 11.558 1.00 . A A . 13 LEU HD22 1 1
11 13198 1 1 13 LEU HD23 H 68.233 -2.851 13.092 1.00 . A A . 13 LEU HD23 1 1
11 13199 1 1 13 LEU HG H 68.425 -5.080 11.227 1.00 . A A . 13 LEU HG 1 1
11 13200 1 1 13 LEU N N 71.605 -3.938 9.907 1.00 . A A . 13 LEU N 1 1
11 13201 1 1 13 LEU O O 69.073 -3.844 7.369 1.00 . A A . 13 LEU O 1 1
11 13202 1 1 14 GLY C C 72.630 -2.841 5.445 1.00 . A A . 14 GLY C 1 1
11 13203 1 1 14 GLY CA C 71.353 -3.578 5.834 1.00 . A A . 14 GLY CA 1 1
11 13204 1 1 14 GLY H H 72.164 -3.949 7.756 1.00 . A A . 14 GLY H 1 1
11 13205 1 1 14 GLY HA2 H 71.305 -4.515 5.295 1.00 . A A . 14 GLY HA2 1 1
11 13206 1 1 14 GLY HA3 H 70.501 -2.971 5.567 1.00 . A A . 14 GLY HA3 1 1
11 13207 1 1 14 GLY N N 71.322 -3.848 7.266 1.00 . A A . 14 GLY N 1 1
11 13208 1 1 14 GLY O O 73.690 -3.066 6.031 1.00 . A A . 14 GLY O 1 1
11 13209 1 1 15 MET C C 74.160 -0.251 5.091 1.00 . A A . 15 MET C 1 1
11 13210 1 1 15 MET CA C 73.675 -1.197 3.997 1.00 . A A . 15 MET CA 1 1
11 13211 1 1 15 MET CB C 73.306 -0.390 2.750 1.00 . A A . 15 MET CB 1 1
11 13212 1 1 15 MET CE C 74.209 -3.021 -0.289 1.00 . A A . 15 MET CE 1 1
11 13213 1 1 15 MET CG C 73.149 -1.337 1.558 1.00 . A A . 15 MET CG 1 1
11 13214 1 1 15 MET H H 71.652 -1.825 4.025 1.00 . A A . 15 MET H 1 1
11 13215 1 1 15 MET HA H 74.473 -1.880 3.746 1.00 . A A . 15 MET HA 1 1
11 13216 1 1 15 MET HB2 H 72.376 0.132 2.922 1.00 . A A . 15 MET HB2 1 1
11 13217 1 1 15 MET HB3 H 74.087 0.324 2.538 1.00 . A A . 15 MET HB3 1 1
11 13218 1 1 15 MET HE1 H 74.166 -2.394 -1.169 1.00 . A A . 15 MET HE1 1 1
11 13219 1 1 15 MET HE2 H 73.229 -3.423 -0.088 1.00 . A A . 15 MET HE2 1 1
11 13220 1 1 15 MET HE3 H 74.903 -3.835 -0.451 1.00 . A A . 15 MET HE3 1 1
11 13221 1 1 15 MET HG2 H 72.470 -2.135 1.820 1.00 . A A . 15 MET HG2 1 1
11 13222 1 1 15 MET HG3 H 72.754 -0.791 0.714 1.00 . A A . 15 MET HG3 1 1
11 13223 1 1 15 MET N N 72.522 -1.962 4.455 1.00 . A A . 15 MET N 1 1
11 13224 1 1 15 MET O O 75.358 0.007 5.217 1.00 . A A . 15 MET O 1 1
11 13225 1 1 15 MET SD S 74.762 -2.035 1.125 1.00 . A A . 15 MET SD 1 1
11 13226 1 1 16 HIS C C 72.479 1.179 8.030 1.00 . A A . 16 HIS C 1 1
11 13227 1 1 16 HIS CA C 73.566 1.180 6.960 1.00 . A A . 16 HIS CA 1 1
11 13228 1 1 16 HIS CB C 73.739 2.597 6.408 1.00 . A A . 16 HIS CB 1 1
11 13229 1 1 16 HIS CD2 C 75.608 2.873 4.582 1.00 . A A . 16 HIS CD2 1 1
11 13230 1 1 16 HIS CE1 C 77.326 2.958 5.900 1.00 . A A . 16 HIS CE1 1 1
11 13231 1 1 16 HIS CG C 75.131 2.756 5.864 1.00 . A A . 16 HIS CG 1 1
11 13232 1 1 16 HIS H H 72.284 0.022 5.732 1.00 . A A . 16 HIS H 1 1
11 13233 1 1 16 HIS HA H 74.497 0.864 7.405 1.00 . A A . 16 HIS HA 1 1
11 13234 1 1 16 HIS HB2 H 73.022 2.765 5.617 1.00 . A A . 16 HIS HB2 1 1
11 13235 1 1 16 HIS HB3 H 73.578 3.313 7.198 1.00 . A A . 16 HIS HB3 1 1
11 13236 1 1 16 HIS HD2 H 75.000 2.868 3.689 1.00 . A A . 16 HIS HD2 1 1
11 13237 1 1 16 HIS HE1 H 78.339 3.032 6.268 1.00 . A A . 16 HIS HE1 1 1
11 13238 1 1 16 HIS HE2 H 77.597 3.100 3.840 1.00 . A A . 16 HIS HE2 1 1
11 13239 1 1 16 HIS N N 73.222 0.263 5.879 1.00 . A A . 16 HIS N 1 1
11 13240 1 1 16 HIS ND1 N 76.245 2.813 6.688 1.00 . A A . 16 HIS ND1 1 1
11 13241 1 1 16 HIS NE2 N 76.994 3.001 4.607 1.00 . A A . 16 HIS NE2 1 1
11 13242 1 1 16 HIS O O 72.481 0.338 8.930 1.00 . A A . 16 HIS O 1 1
11 13243 1 1 17 ALA C C 69.137 2.469 8.182 1.00 . A A . 17 ALA C 1 1
11 13244 1 1 17 ALA CA C 70.464 2.224 8.892 1.00 . A A . 17 ALA CA 1 1
11 13245 1 1 17 ALA CB C 70.738 3.367 9.873 1.00 . A A . 17 ALA CB 1 1
11 13246 1 1 17 ALA H H 71.602 2.769 7.189 1.00 . A A . 17 ALA H 1 1
11 13247 1 1 17 ALA HA H 70.401 1.299 9.445 1.00 . A A . 17 ALA HA 1 1
11 13248 1 1 17 ALA HB1 H 71.693 3.815 9.646 1.00 . A A . 17 ALA HB1 1 1
11 13249 1 1 17 ALA HB2 H 70.753 2.979 10.881 1.00 . A A . 17 ALA HB2 1 1
11 13250 1 1 17 ALA HB3 H 69.960 4.110 9.785 1.00 . A A . 17 ALA HB3 1 1
11 13251 1 1 17 ALA N N 71.553 2.126 7.927 1.00 . A A . 17 ALA N 1 1
11 13252 1 1 17 ALA O O 68.099 2.630 8.823 1.00 . A A . 17 ALA O 1 1
11 13253 1 1 18 ARG C C 66.864 1.763 6.498 1.00 . A A . 18 ARG C 1 1
11 13254 1 1 18 ARG CA C 67.971 2.719 6.067 1.00 . A A . 18 ARG CA 1 1
11 13255 1 1 18 ARG CB C 68.271 2.517 4.580 1.00 . A A . 18 ARG CB 1 1
11 13256 1 1 18 ARG CD C 68.795 3.675 2.428 1.00 . A A . 18 ARG CD 1 1
11 13257 1 1 18 ARG CG C 68.462 3.878 3.907 1.00 . A A . 18 ARG CG 1 1
11 13258 1 1 18 ARG CZ C 66.618 3.716 1.352 1.00 . A A . 18 ARG CZ 1 1
11 13259 1 1 18 ARG H H 70.033 2.359 6.396 1.00 . A A . 18 ARG H 1 1
11 13260 1 1 18 ARG HA H 67.637 3.735 6.219 1.00 . A A . 18 ARG HA 1 1
11 13261 1 1 18 ARG HB2 H 69.173 1.931 4.472 1.00 . A A . 18 ARG HB2 1 1
11 13262 1 1 18 ARG HB3 H 67.448 1.999 4.113 1.00 . A A . 18 ARG HB3 1 1
11 13263 1 1 18 ARG HD2 H 68.982 4.633 1.969 1.00 . A A . 18 ARG HD2 1 1
11 13264 1 1 18 ARG HD3 H 69.679 3.060 2.344 1.00 . A A . 18 ARG HD3 1 1
11 13265 1 1 18 ARG HE H 67.720 2.060 1.575 1.00 . A A . 18 ARG HE 1 1
11 13266 1 1 18 ARG HG2 H 67.552 4.453 3.997 1.00 . A A . 18 ARG HG2 1 1
11 13267 1 1 18 ARG HG3 H 69.271 4.407 4.387 1.00 . A A . 18 ARG HG3 1 1
11 13268 1 1 18 ARG HH11 H 65.683 2.126 0.572 1.00 . A A . 18 ARG HH11 1 1
11 13269 1 1 18 ARG HH12 H 64.835 3.631 0.447 1.00 . A A . 18 ARG HH12 1 1
11 13270 1 1 18 ARG HH21 H 67.310 5.464 2.041 1.00 . A A . 18 ARG HH21 1 1
11 13271 1 1 18 ARG HH22 H 65.756 5.521 1.278 1.00 . A A . 18 ARG HH22 1 1
11 13272 1 1 18 ARG N N 69.178 2.494 6.854 1.00 . A A . 18 ARG N 1 1
11 13273 1 1 18 ARG NE N 67.682 3.024 1.745 1.00 . A A . 18 ARG NE 1 1
11 13274 1 1 18 ARG NH1 N 65.635 3.111 0.743 1.00 . A A . 18 ARG NH1 1 1
11 13275 1 1 18 ARG NH2 N 66.556 5.000 1.574 1.00 . A A . 18 ARG NH2 1 1
11 13276 1 1 18 ARG O O 65.730 2.178 6.742 1.00 . A A . 18 ARG O 1 1
11 13277 1 1 19 PRO C C 65.424 -0.146 8.263 1.00 . A A . 19 PRO C 1 1
11 13278 1 1 19 PRO CA C 66.196 -0.545 7.008 1.00 . A A . 19 PRO CA 1 1
11 13279 1 1 19 PRO CB C 67.064 -1.776 7.270 1.00 . A A . 19 PRO CB 1 1
11 13280 1 1 19 PRO CD C 68.505 -0.069 6.322 1.00 . A A . 19 PRO CD 1 1
11 13281 1 1 19 PRO CG C 68.295 -1.578 6.448 1.00 . A A . 19 PRO CG 1 1
11 13282 1 1 19 PRO HA H 65.512 -0.752 6.200 1.00 . A A . 19 PRO HA 1 1
11 13283 1 1 19 PRO HB2 H 67.316 -1.838 8.319 1.00 . A A . 19 PRO HB2 1 1
11 13284 1 1 19 PRO HB3 H 66.550 -2.671 6.954 1.00 . A A . 19 PRO HB3 1 1
11 13285 1 1 19 PRO HD2 H 69.225 0.275 7.052 1.00 . A A . 19 PRO HD2 1 1
11 13286 1 1 19 PRO HD3 H 68.821 0.189 5.323 1.00 . A A . 19 PRO HD3 1 1
11 13287 1 1 19 PRO HG2 H 69.144 -2.033 6.942 1.00 . A A . 19 PRO HG2 1 1
11 13288 1 1 19 PRO HG3 H 68.161 -2.009 5.469 1.00 . A A . 19 PRO HG3 1 1
11 13289 1 1 19 PRO N N 67.176 0.500 6.595 1.00 . A A . 19 PRO N 1 1
11 13290 1 1 19 PRO O O 64.195 -0.213 8.296 1.00 . A A . 19 PRO O 1 1
11 13291 1 1 20 ALA C C 64.675 1.927 10.333 1.00 . A A . 20 ALA C 1 1
11 13292 1 1 20 ALA CA C 65.528 0.681 10.544 1.00 . A A . 20 ALA CA 1 1
11 13293 1 1 20 ALA CB C 66.602 0.966 11.596 1.00 . A A . 20 ALA CB 1 1
11 13294 1 1 20 ALA H H 67.130 0.306 9.207 1.00 . A A . 20 ALA H 1 1
11 13295 1 1 20 ALA HA H 64.897 -0.120 10.898 1.00 . A A . 20 ALA HA 1 1
11 13296 1 1 20 ALA HB1 H 66.473 1.967 11.979 1.00 . A A . 20 ALA HB1 1 1
11 13297 1 1 20 ALA HB2 H 67.579 0.875 11.146 1.00 . A A . 20 ALA HB2 1 1
11 13298 1 1 20 ALA HB3 H 66.510 0.256 12.405 1.00 . A A . 20 ALA HB3 1 1
11 13299 1 1 20 ALA N N 66.154 0.272 9.292 1.00 . A A . 20 ALA N 1 1
11 13300 1 1 20 ALA O O 63.563 2.025 10.851 1.00 . A A . 20 ALA O 1 1
11 13301 1 1 21 MET C C 63.256 3.840 8.435 1.00 . A A . 21 MET C 1 1
11 13302 1 1 21 MET CA C 64.482 4.115 9.298 1.00 . A A . 21 MET CA 1 1
11 13303 1 1 21 MET CB C 65.399 5.108 8.582 1.00 . A A . 21 MET CB 1 1
11 13304 1 1 21 MET CE C 68.197 7.640 10.235 1.00 . A A . 21 MET CE 1 1
11 13305 1 1 21 MET CG C 66.300 5.801 9.605 1.00 . A A . 21 MET CG 1 1
11 13306 1 1 21 MET H H 66.096 2.745 9.184 1.00 . A A . 21 MET H 1 1
11 13307 1 1 21 MET HA H 64.162 4.549 10.233 1.00 . A A . 21 MET HA 1 1
11 13308 1 1 21 MET HB2 H 66.009 4.581 7.862 1.00 . A A . 21 MET HB2 1 1
11 13309 1 1 21 MET HB3 H 64.801 5.850 8.073 1.00 . A A . 21 MET HB3 1 1
11 13310 1 1 21 MET HE1 H 69.153 8.027 9.914 1.00 . A A . 21 MET HE1 1 1
11 13311 1 1 21 MET HE2 H 68.354 6.800 10.892 1.00 . A A . 21 MET HE2 1 1
11 13312 1 1 21 MET HE3 H 67.649 8.409 10.761 1.00 . A A . 21 MET HE3 1 1
11 13313 1 1 21 MET HG2 H 65.692 6.232 10.387 1.00 . A A . 21 MET HG2 1 1
11 13314 1 1 21 MET HG3 H 66.979 5.079 10.034 1.00 . A A . 21 MET HG3 1 1
11 13315 1 1 21 MET N N 65.204 2.879 9.571 1.00 . A A . 21 MET N 1 1
11 13316 1 1 21 MET O O 62.164 4.333 8.715 1.00 . A A . 21 MET O 1 1
11 13317 1 1 21 MET SD S 67.248 7.109 8.788 1.00 . A A . 21 MET SD 1 1
11 13318 1 1 22 LYS C C 61.236 1.985 7.245 1.00 . A A . 22 LYS C 1 1
11 13319 1 1 22 LYS CA C 62.343 2.710 6.487 1.00 . A A . 22 LYS CA 1 1
11 13320 1 1 22 LYS CB C 62.852 1.823 5.349 1.00 . A A . 22 LYS CB 1 1
11 13321 1 1 22 LYS CD C 62.427 1.098 2.996 1.00 . A A . 22 LYS CD 1 1
11 13322 1 1 22 LYS CE C 61.625 1.386 1.726 1.00 . A A . 22 LYS CE 1 1
11 13323 1 1 22 LYS CG C 62.043 2.107 4.081 1.00 . A A . 22 LYS CG 1 1
11 13324 1 1 22 LYS H H 64.335 2.681 7.212 1.00 . A A . 22 LYS H 1 1
11 13325 1 1 22 LYS HA H 61.943 3.621 6.068 1.00 . A A . 22 LYS HA 1 1
11 13326 1 1 22 LYS HB2 H 63.895 2.035 5.167 1.00 . A A . 22 LYS HB2 1 1
11 13327 1 1 22 LYS HB3 H 62.736 0.786 5.623 1.00 . A A . 22 LYS HB3 1 1
11 13328 1 1 22 LYS HD2 H 63.482 1.184 2.784 1.00 . A A . 22 LYS HD2 1 1
11 13329 1 1 22 LYS HD3 H 62.208 0.099 3.340 1.00 . A A . 22 LYS HD3 1 1
11 13330 1 1 22 LYS HE2 H 60.572 1.248 1.926 1.00 . A A . 22 LYS HE2 1 1
11 13331 1 1 22 LYS HE3 H 61.801 2.403 1.410 1.00 . A A . 22 LYS HE3 1 1
11 13332 1 1 22 LYS HG2 H 60.988 2.018 4.300 1.00 . A A . 22 LYS HG2 1 1
11 13333 1 1 22 LYS HG3 H 62.257 3.105 3.734 1.00 . A A . 22 LYS HG3 1 1
11 13334 1 1 22 LYS HZ1 H 62.766 0.910 0.051 1.00 . A A . 22 LYS HZ1 1 1
11 13335 1 1 22 LYS HZ2 H 61.226 0.193 0.066 1.00 . A A . 22 LYS HZ2 1 1
11 13336 1 1 22 LYS HZ3 H 62.456 -0.408 1.072 1.00 . A A . 22 LYS HZ3 1 1
11 13337 1 1 22 LYS N N 63.442 3.046 7.386 1.00 . A A . 22 LYS N 1 1
11 13338 1 1 22 LYS NZ N 62.050 0.449 0.648 1.00 . A A . 22 LYS NZ 1 1
11 13339 1 1 22 LYS O O 60.052 2.212 7.002 1.00 . A A . 22 LYS O 1 1
11 13340 1 1 23 LEU C C 59.599 1.287 9.529 1.00 . A A . 23 LEU C 1 1
11 13341 1 1 23 LEU CA C 60.663 0.357 8.954 1.00 . A A . 23 LEU CA 1 1
11 13342 1 1 23 LEU CB C 61.374 -0.374 10.095 1.00 . A A . 23 LEU CB 1 1
11 13343 1 1 23 LEU CD1 C 62.436 -2.542 10.737 1.00 . A A . 23 LEU CD1 1 1
11 13344 1 1 23 LEU CD2 C 60.083 -2.503 9.900 1.00 . A A . 23 LEU CD2 1 1
11 13345 1 1 23 LEU CG C 61.467 -1.865 9.765 1.00 . A A . 23 LEU CG 1 1
11 13346 1 1 23 LEU H H 62.589 0.971 8.317 1.00 . A A . 23 LEU H 1 1
11 13347 1 1 23 LEU HA H 60.185 -0.372 8.317 1.00 . A A . 23 LEU HA 1 1
11 13348 1 1 23 LEU HB2 H 62.368 0.032 10.217 1.00 . A A . 23 LEU HB2 1 1
11 13349 1 1 23 LEU HB3 H 60.816 -0.243 11.009 1.00 . A A . 23 LEU HB3 1 1
11 13350 1 1 23 LEU HD11 H 63.381 -2.711 10.242 1.00 . A A . 23 LEU HD11 1 1
11 13351 1 1 23 LEU HD12 H 62.023 -3.488 11.056 1.00 . A A . 23 LEU HD12 1 1
11 13352 1 1 23 LEU HD13 H 62.588 -1.906 11.595 1.00 . A A . 23 LEU HD13 1 1
11 13353 1 1 23 LEU HD21 H 59.862 -3.074 9.010 1.00 . A A . 23 LEU HD21 1 1
11 13354 1 1 23 LEU HD22 H 59.340 -1.730 10.026 1.00 . A A . 23 LEU HD22 1 1
11 13355 1 1 23 LEU HD23 H 60.071 -3.158 10.759 1.00 . A A . 23 LEU HD23 1 1
11 13356 1 1 23 LEU HG H 61.827 -1.988 8.754 1.00 . A A . 23 LEU HG 1 1
11 13357 1 1 23 LEU N N 61.631 1.111 8.166 1.00 . A A . 23 LEU N 1 1
11 13358 1 1 23 LEU O O 58.409 0.971 9.511 1.00 . A A . 23 LEU O 1 1
11 13359 1 1 24 PHE C C 58.057 3.813 9.590 1.00 . A A . 24 PHE C 1 1
11 13360 1 1 24 PHE CA C 59.112 3.404 10.613 1.00 . A A . 24 PHE CA 1 1
11 13361 1 1 24 PHE CB C 59.877 4.642 11.082 1.00 . A A . 24 PHE CB 1 1
11 13362 1 1 24 PHE CD1 C 61.673 3.975 12.721 1.00 . A A . 24 PHE CD1 1 1
11 13363 1 1 24 PHE CD2 C 59.515 4.678 13.576 1.00 . A A . 24 PHE CD2 1 1
11 13364 1 1 24 PHE CE1 C 62.127 3.775 14.031 1.00 . A A . 24 PHE CE1 1 1
11 13365 1 1 24 PHE CE2 C 59.969 4.478 14.886 1.00 . A A . 24 PHE CE2 1 1
11 13366 1 1 24 PHE CG C 60.367 4.427 12.494 1.00 . A A . 24 PHE CG 1 1
11 13367 1 1 24 PHE CZ C 61.274 4.026 15.113 1.00 . A A . 24 PHE CZ 1 1
11 13368 1 1 24 PHE H H 60.995 2.634 10.022 1.00 . A A . 24 PHE H 1 1
11 13369 1 1 24 PHE HA H 58.620 2.956 11.463 1.00 . A A . 24 PHE HA 1 1
11 13370 1 1 24 PHE HB2 H 60.722 4.811 10.430 1.00 . A A . 24 PHE HB2 1 1
11 13371 1 1 24 PHE HB3 H 59.224 5.502 11.057 1.00 . A A . 24 PHE HB3 1 1
11 13372 1 1 24 PHE HD1 H 62.330 3.782 11.886 1.00 . A A . 24 PHE HD1 1 1
11 13373 1 1 24 PHE HD2 H 58.509 5.027 13.401 1.00 . A A . 24 PHE HD2 1 1
11 13374 1 1 24 PHE HE1 H 63.134 3.426 14.205 1.00 . A A . 24 PHE HE1 1 1
11 13375 1 1 24 PHE HE2 H 59.312 4.672 15.720 1.00 . A A . 24 PHE HE2 1 1
11 13376 1 1 24 PHE HZ H 61.625 3.872 16.123 1.00 . A A . 24 PHE HZ 1 1
11 13377 1 1 24 PHE N N 60.036 2.435 10.037 1.00 . A A . 24 PHE N 1 1
11 13378 1 1 24 PHE O O 56.881 3.964 9.922 1.00 . A A . 24 PHE O 1 1
11 13379 1 1 25 GLU C C 56.629 3.229 6.935 1.00 . A A . 25 GLU C 1 1
11 13380 1 1 25 GLU CA C 57.570 4.379 7.279 1.00 . A A . 25 GLU CA 1 1
11 13381 1 1 25 GLU CB C 58.359 4.786 6.033 1.00 . A A . 25 GLU CB 1 1
11 13382 1 1 25 GLU CD C 59.966 6.461 5.101 1.00 . A A . 25 GLU CD 1 1
11 13383 1 1 25 GLU CG C 59.103 6.093 6.304 1.00 . A A . 25 GLU CG 1 1
11 13384 1 1 25 GLU H H 59.435 3.854 8.138 1.00 . A A . 25 GLU H 1 1
11 13385 1 1 25 GLU HA H 56.985 5.223 7.612 1.00 . A A . 25 GLU HA 1 1
11 13386 1 1 25 GLU HB2 H 59.069 4.009 5.789 1.00 . A A . 25 GLU HB2 1 1
11 13387 1 1 25 GLU HB3 H 57.679 4.925 5.206 1.00 . A A . 25 GLU HB3 1 1
11 13388 1 1 25 GLU HG2 H 58.388 6.882 6.486 1.00 . A A . 25 GLU HG2 1 1
11 13389 1 1 25 GLU HG3 H 59.734 5.974 7.172 1.00 . A A . 25 GLU HG3 1 1
11 13390 1 1 25 GLU N N 58.486 3.989 8.344 1.00 . A A . 25 GLU N 1 1
11 13391 1 1 25 GLU O O 55.464 3.445 6.603 1.00 . A A . 25 GLU O 1 1
11 13392 1 1 25 GLU OE1 O 60.125 5.620 4.232 1.00 . A A . 25 GLU OE1 1 1
11 13393 1 1 25 GLU OE2 O 60.455 7.578 5.066 1.00 . A A . 25 GLU OE2 1 1
11 13394 1 1 26 LEU C C 55.232 0.651 7.748 1.00 . A A . 26 LEU C 1 1
11 13395 1 1 26 LEU CA C 56.339 0.828 6.713 1.00 . A A . 26 LEU CA 1 1
11 13396 1 1 26 LEU CB C 57.226 -0.418 6.694 1.00 . A A . 26 LEU CB 1 1
11 13397 1 1 26 LEU CD1 C 59.052 0.283 5.140 1.00 . A A . 26 LEU CD1 1 1
11 13398 1 1 26 LEU CD2 C 58.212 -2.069 5.100 1.00 . A A . 26 LEU CD2 1 1
11 13399 1 1 26 LEU CG C 57.816 -0.604 5.295 1.00 . A A . 26 LEU CG 1 1
11 13400 1 1 26 LEU H H 58.078 1.894 7.288 1.00 . A A . 26 LEU H 1 1
11 13401 1 1 26 LEU HA H 55.891 0.951 5.739 1.00 . A A . 26 LEU HA 1 1
11 13402 1 1 26 LEU HB2 H 58.026 -0.301 7.410 1.00 . A A . 26 LEU HB2 1 1
11 13403 1 1 26 LEU HB3 H 56.636 -1.285 6.952 1.00 . A A . 26 LEU HB3 1 1
11 13404 1 1 26 LEU HD11 H 59.544 0.055 4.205 1.00 . A A . 26 LEU HD11 1 1
11 13405 1 1 26 LEU HD12 H 59.734 0.098 5.958 1.00 . A A . 26 LEU HD12 1 1
11 13406 1 1 26 LEU HD13 H 58.755 1.320 5.147 1.00 . A A . 26 LEU HD13 1 1
11 13407 1 1 26 LEU HD21 H 58.865 -2.376 5.905 1.00 . A A . 26 LEU HD21 1 1
11 13408 1 1 26 LEU HD22 H 58.727 -2.180 4.157 1.00 . A A . 26 LEU HD22 1 1
11 13409 1 1 26 LEU HD23 H 57.325 -2.686 5.101 1.00 . A A . 26 LEU HD23 1 1
11 13410 1 1 26 LEU HG H 57.080 -0.326 4.555 1.00 . A A . 26 LEU HG 1 1
11 13411 1 1 26 LEU N N 57.143 2.006 7.018 1.00 . A A . 26 LEU N 1 1
11 13412 1 1 26 LEU O O 54.098 0.318 7.407 1.00 . A A . 26 LEU O 1 1
11 13413 1 1 27 MET C C 53.388 1.635 9.836 1.00 . A A . 27 MET C 1 1
11 13414 1 1 27 MET CA C 54.598 0.740 10.090 1.00 . A A . 27 MET CA 1 1
11 13415 1 1 27 MET CB C 55.240 1.116 11.427 1.00 . A A . 27 MET CB 1 1
11 13416 1 1 27 MET CE C 55.028 4.721 13.405 1.00 . A A . 27 MET CE 1 1
11 13417 1 1 27 MET CG C 54.798 2.524 11.828 1.00 . A A . 27 MET CG 1 1
11 13418 1 1 27 MET H H 56.491 1.141 9.226 1.00 . A A . 27 MET H 1 1
11 13419 1 1 27 MET HA H 54.269 -0.287 10.137 1.00 . A A . 27 MET HA 1 1
11 13420 1 1 27 MET HB2 H 54.931 0.411 12.185 1.00 . A A . 27 MET HB2 1 1
11 13421 1 1 27 MET HB3 H 56.315 1.092 11.328 1.00 . A A . 27 MET HB3 1 1
11 13422 1 1 27 MET HE1 H 53.952 4.615 13.376 1.00 . A A . 27 MET HE1 1 1
11 13423 1 1 27 MET HE2 H 55.345 5.364 12.599 1.00 . A A . 27 MET HE2 1 1
11 13424 1 1 27 MET HE3 H 55.325 5.158 14.349 1.00 . A A . 27 MET HE3 1 1
11 13425 1 1 27 MET HG2 H 54.932 3.194 10.992 1.00 . A A . 27 MET HG2 1 1
11 13426 1 1 27 MET HG3 H 53.758 2.507 12.114 1.00 . A A . 27 MET HG3 1 1
11 13427 1 1 27 MET N N 55.571 0.878 9.013 1.00 . A A . 27 MET N 1 1
11 13428 1 1 27 MET O O 52.259 1.279 10.171 1.00 . A A . 27 MET O 1 1
11 13429 1 1 27 MET SD S 55.799 3.095 13.224 1.00 . A A . 27 MET SD 1 1
11 13430 1 1 28 GLN C C 51.633 3.174 7.873 1.00 . A A . 28 GLN C 1 1
11 13431 1 1 28 GLN CA C 52.559 3.737 8.947 1.00 . A A . 28 GLN CA 1 1
11 13432 1 1 28 GLN CB C 53.144 5.069 8.471 1.00 . A A . 28 GLN CB 1 1
11 13433 1 1 28 GLN CD C 52.647 7.501 8.165 1.00 . A A . 28 GLN CD 1 1
11 13434 1 1 28 GLN CG C 52.043 6.131 8.448 1.00 . A A . 28 GLN CG 1 1
11 13435 1 1 28 GLN H H 54.555 3.028 8.997 1.00 . A A . 28 GLN H 1 1
11 13436 1 1 28 GLN HA H 51.988 3.910 9.847 1.00 . A A . 28 GLN HA 1 1
11 13437 1 1 28 GLN HB2 H 53.929 5.378 9.146 1.00 . A A . 28 GLN HB2 1 1
11 13438 1 1 28 GLN HB3 H 53.548 4.949 7.477 1.00 . A A . 28 GLN HB3 1 1
11 13439 1 1 28 GLN HE21 H 51.118 8.500 8.944 1.00 . A A . 28 GLN HE21 1 1
11 13440 1 1 28 GLN HE22 H 52.375 9.461 8.330 1.00 . A A . 28 GLN HE22 1 1
11 13441 1 1 28 GLN HG2 H 51.328 5.888 7.675 1.00 . A A . 28 GLN HG2 1 1
11 13442 1 1 28 GLN HG3 H 51.543 6.151 9.405 1.00 . A A . 28 GLN HG3 1 1
11 13443 1 1 28 GLN N N 53.635 2.798 9.242 1.00 . A A . 28 GLN N 1 1
11 13444 1 1 28 GLN NE2 N 51.992 8.577 8.509 1.00 . A A . 28 GLN NE2 1 1
11 13445 1 1 28 GLN O O 50.413 3.295 7.967 1.00 . A A . 28 GLN O 1 1
11 13446 1 1 28 GLN OE1 O 53.746 7.595 7.617 1.00 . A A . 28 GLN OE1 1 1
11 13447 1 1 29 GLY C C 51.105 0.520 6.058 1.00 . A A . 29 GLY C 1 1
11 13448 1 1 29 GLY CA C 51.442 1.978 5.769 1.00 . A A . 29 GLY CA 1 1
11 13449 1 1 29 GLY H H 53.201 2.491 6.833 1.00 . A A . 29 GLY H 1 1
11 13450 1 1 29 GLY HA2 H 50.526 2.540 5.652 1.00 . A A . 29 GLY HA2 1 1
11 13451 1 1 29 GLY HA3 H 52.011 2.034 4.853 1.00 . A A . 29 GLY HA3 1 1
11 13452 1 1 29 GLY N N 52.224 2.557 6.855 1.00 . A A . 29 GLY N 1 1
11 13453 1 1 29 GLY O O 50.167 -0.035 5.486 1.00 . A A . 29 GLY O 1 1
11 13454 1 1 30 PHE C C 50.879 -1.591 8.616 1.00 . A A . 30 PHE C 1 1
11 13455 1 1 30 PHE CA C 51.650 -1.491 7.304 1.00 . A A . 30 PHE CA 1 1
11 13456 1 1 30 PHE CB C 52.988 -2.220 7.440 1.00 . A A . 30 PHE CB 1 1
11 13457 1 1 30 PHE CD1 C 53.925 -1.452 5.229 1.00 . A A . 30 PHE CD1 1 1
11 13458 1 1 30 PHE CD2 C 53.686 -3.831 5.631 1.00 . A A . 30 PHE CD2 1 1
11 13459 1 1 30 PHE CE1 C 54.443 -1.718 3.957 1.00 . A A . 30 PHE CE1 1 1
11 13460 1 1 30 PHE CE2 C 54.205 -4.098 4.359 1.00 . A A . 30 PHE CE2 1 1
11 13461 1 1 30 PHE CG C 53.547 -2.508 6.067 1.00 . A A . 30 PHE CG 1 1
11 13462 1 1 30 PHE CZ C 54.583 -3.042 3.521 1.00 . A A . 30 PHE CZ 1 1
11 13463 1 1 30 PHE H H 52.610 0.396 7.371 1.00 . A A . 30 PHE H 1 1
11 13464 1 1 30 PHE HA H 51.074 -1.964 6.522 1.00 . A A . 30 PHE HA 1 1
11 13465 1 1 30 PHE HB2 H 53.681 -1.600 7.988 1.00 . A A . 30 PHE HB2 1 1
11 13466 1 1 30 PHE HB3 H 52.840 -3.149 7.969 1.00 . A A . 30 PHE HB3 1 1
11 13467 1 1 30 PHE HD1 H 53.818 -0.431 5.565 1.00 . A A . 30 PHE HD1 1 1
11 13468 1 1 30 PHE HD2 H 53.394 -4.646 6.277 1.00 . A A . 30 PHE HD2 1 1
11 13469 1 1 30 PHE HE1 H 54.735 -0.904 3.311 1.00 . A A . 30 PHE HE1 1 1
11 13470 1 1 30 PHE HE2 H 54.313 -5.119 4.023 1.00 . A A . 30 PHE HE2 1 1
11 13471 1 1 30 PHE HZ H 54.983 -3.248 2.539 1.00 . A A . 30 PHE HZ 1 1
11 13472 1 1 30 PHE N N 51.876 -0.096 6.947 1.00 . A A . 30 PHE N 1 1
11 13473 1 1 30 PHE O O 51.284 -1.021 9.629 1.00 . A A . 30 PHE O 1 1
11 13474 1 1 31 ASP C C 49.484 -3.627 10.646 1.00 . A A . 31 ASP C 1 1
11 13475 1 1 31 ASP CA C 48.949 -2.488 9.786 1.00 . A A . 31 ASP CA 1 1
11 13476 1 1 31 ASP CB C 47.501 -2.781 9.390 1.00 . A A . 31 ASP CB 1 1
11 13477 1 1 31 ASP CG C 46.822 -1.501 8.912 1.00 . A A . 31 ASP CG 1 1
11 13478 1 1 31 ASP H H 49.495 -2.752 7.755 1.00 . A A . 31 ASP H 1 1
11 13479 1 1 31 ASP HA H 48.976 -1.574 10.360 1.00 . A A . 31 ASP HA 1 1
11 13480 1 1 31 ASP HB2 H 47.488 -3.512 8.595 1.00 . A A . 31 ASP HB2 1 1
11 13481 1 1 31 ASP HB3 H 46.967 -3.169 10.245 1.00 . A A . 31 ASP HB3 1 1
11 13482 1 1 31 ASP N N 49.768 -2.320 8.591 1.00 . A A . 31 ASP N 1 1
11 13483 1 1 31 ASP O O 49.179 -4.796 10.405 1.00 . A A . 31 ASP O 1 1
11 13484 1 1 31 ASP OD1 O 47.441 -0.454 9.009 1.00 . A A . 31 ASP OD1 1 1
11 13485 1 1 31 ASP OD2 O 45.694 -1.587 8.456 1.00 . A A . 31 ASP OD2 1 1
11 13486 1 1 32 ALA C C 52.033 -3.701 13.316 1.00 . A A . 32 ALA C 1 1
11 13487 1 1 32 ALA CA C 50.856 -4.283 12.539 1.00 . A A . 32 ALA CA 1 1
11 13488 1 1 32 ALA CB C 51.325 -5.494 11.730 1.00 . A A . 32 ALA CB 1 1
11 13489 1 1 32 ALA H H 50.493 -2.334 11.793 1.00 . A A . 32 ALA H 1 1
11 13490 1 1 32 ALA HA H 50.100 -4.604 13.239 1.00 . A A . 32 ALA HA 1 1
11 13491 1 1 32 ALA HB1 H 50.516 -6.203 11.642 1.00 . A A . 32 ALA HB1 1 1
11 13492 1 1 32 ALA HB2 H 52.160 -5.961 12.231 1.00 . A A . 32 ALA HB2 1 1
11 13493 1 1 32 ALA HB3 H 51.630 -5.172 10.745 1.00 . A A . 32 ALA HB3 1 1
11 13494 1 1 32 ALA N N 50.284 -3.280 11.649 1.00 . A A . 32 ALA N 1 1
11 13495 1 1 32 ALA O O 52.723 -2.803 12.834 1.00 . A A . 32 ALA O 1 1
11 13496 1 1 33 GLU C C 54.585 -4.623 15.178 1.00 . A A . 33 GLU C 1 1
11 13497 1 1 33 GLU CA C 53.353 -3.741 15.353 1.00 . A A . 33 GLU CA 1 1
11 13498 1 1 33 GLU CB C 52.929 -3.739 16.824 1.00 . A A . 33 GLU CB 1 1
11 13499 1 1 33 GLU CD C 53.513 -2.884 19.100 1.00 . A A . 33 GLU CD 1 1
11 13500 1 1 33 GLU CG C 53.995 -3.032 17.662 1.00 . A A . 33 GLU CG 1 1
11 13501 1 1 33 GLU H H 51.674 -4.932 14.852 1.00 . A A . 33 GLU H 1 1
11 13502 1 1 33 GLU HA H 53.601 -2.731 15.062 1.00 . A A . 33 GLU HA 1 1
11 13503 1 1 33 GLU HB2 H 51.987 -3.219 16.926 1.00 . A A . 33 GLU HB2 1 1
11 13504 1 1 33 GLU HB3 H 52.818 -4.756 17.167 1.00 . A A . 33 GLU HB3 1 1
11 13505 1 1 33 GLU HG2 H 54.905 -3.615 17.648 1.00 . A A . 33 GLU HG2 1 1
11 13506 1 1 33 GLU HG3 H 54.189 -2.055 17.247 1.00 . A A . 33 GLU HG3 1 1
11 13507 1 1 33 GLU N N 52.256 -4.218 14.520 1.00 . A A . 33 GLU N 1 1
11 13508 1 1 33 GLU O O 54.487 -5.850 15.181 1.00 . A A . 33 GLU O 1 1
11 13509 1 1 33 GLU OE1 O 52.371 -3.225 19.361 1.00 . A A . 33 GLU OE1 1 1
11 13510 1 1 33 GLU OE2 O 54.292 -2.428 19.922 1.00 . A A . 33 GLU OE2 1 1
11 13511 1 1 34 VAL C C 57.841 -4.645 16.114 1.00 . A A . 34 VAL C 1 1
11 13512 1 1 34 VAL CA C 56.989 -4.728 14.851 1.00 . A A . 34 VAL CA 1 1
11 13513 1 1 34 VAL CB C 57.771 -4.158 13.667 1.00 . A A . 34 VAL CB 1 1
11 13514 1 1 34 VAL CG1 C 57.211 -4.727 12.363 1.00 . A A . 34 VAL CG1 1 1
11 13515 1 1 34 VAL CG2 C 57.639 -2.633 13.655 1.00 . A A . 34 VAL CG2 1 1
11 13516 1 1 34 VAL H H 55.760 -3.010 15.032 1.00 . A A . 34 VAL H 1 1
11 13517 1 1 34 VAL HA H 56.758 -5.763 14.651 1.00 . A A . 34 VAL HA 1 1
11 13518 1 1 34 VAL HB H 58.813 -4.430 13.760 1.00 . A A . 34 VAL HB 1 1
11 13519 1 1 34 VAL HG11 H 57.319 -3.997 11.575 1.00 . A A . 34 VAL HG11 1 1
11 13520 1 1 34 VAL HG12 H 56.165 -4.964 12.494 1.00 . A A . 34 VAL HG12 1 1
11 13521 1 1 34 VAL HG13 H 57.752 -5.624 12.099 1.00 . A A . 34 VAL HG13 1 1
11 13522 1 1 34 VAL HG21 H 56.843 -2.347 12.982 1.00 . A A . 34 VAL HG21 1 1
11 13523 1 1 34 VAL HG22 H 58.567 -2.193 13.323 1.00 . A A . 34 VAL HG22 1 1
11 13524 1 1 34 VAL HG23 H 57.411 -2.284 14.651 1.00 . A A . 34 VAL HG23 1 1
11 13525 1 1 34 VAL N N 55.743 -3.990 15.026 1.00 . A A . 34 VAL N 1 1
11 13526 1 1 34 VAL O O 57.863 -3.619 16.794 1.00 . A A . 34 VAL O 1 1
11 13527 1 1 35 LEU C C 60.643 -6.603 17.342 1.00 . A A . 35 LEU C 1 1
11 13528 1 1 35 LEU CA C 59.392 -5.770 17.605 1.00 . A A . 35 LEU CA 1 1
11 13529 1 1 35 LEU CB C 58.619 -6.364 18.783 1.00 . A A . 35 LEU CB 1 1
11 13530 1 1 35 LEU CD1 C 58.988 -6.252 21.251 1.00 . A A . 35 LEU CD1 1 1
11 13531 1 1 35 LEU CD2 C 59.843 -8.204 19.948 1.00 . A A . 35 LEU CD2 1 1
11 13532 1 1 35 LEU CG C 59.591 -6.695 19.917 1.00 . A A . 35 LEU CG 1 1
11 13533 1 1 35 LEU H H 58.487 -6.520 15.841 1.00 . A A . 35 LEU H 1 1
11 13534 1 1 35 LEU HA H 59.689 -4.762 17.856 1.00 . A A . 35 LEU HA 1 1
11 13535 1 1 35 LEU HB2 H 57.888 -5.650 19.131 1.00 . A A . 35 LEU HB2 1 1
11 13536 1 1 35 LEU HB3 H 58.119 -7.267 18.466 1.00 . A A . 35 LEU HB3 1 1
11 13537 1 1 35 LEU HD11 H 57.929 -6.462 21.255 1.00 . A A . 35 LEU HD11 1 1
11 13538 1 1 35 LEU HD12 H 59.146 -5.192 21.384 1.00 . A A . 35 LEU HD12 1 1
11 13539 1 1 35 LEU HD13 H 59.464 -6.791 22.058 1.00 . A A . 35 LEU HD13 1 1
11 13540 1 1 35 LEU HD21 H 58.905 -8.723 20.084 1.00 . A A . 35 LEU HD21 1 1
11 13541 1 1 35 LEU HD22 H 60.507 -8.441 20.765 1.00 . A A . 35 LEU HD22 1 1
11 13542 1 1 35 LEU HD23 H 60.293 -8.513 19.017 1.00 . A A . 35 LEU HD23 1 1
11 13543 1 1 35 LEU HG H 60.524 -6.175 19.754 1.00 . A A . 35 LEU HG 1 1
11 13544 1 1 35 LEU N N 58.543 -5.731 16.421 1.00 . A A . 35 LEU N 1 1
11 13545 1 1 35 LEU O O 60.559 -7.726 16.844 1.00 . A A . 35 LEU O 1 1
11 13546 1 1 36 LEU C C 63.634 -7.219 18.810 1.00 . A A . 36 LEU C 1 1
11 13547 1 1 36 LEU CA C 63.064 -6.746 17.476 1.00 . A A . 36 LEU CA 1 1
11 13548 1 1 36 LEU CB C 64.070 -5.822 16.787 1.00 . A A . 36 LEU CB 1 1
11 13549 1 1 36 LEU CD1 C 64.020 -3.956 15.128 1.00 . A A . 36 LEU CD1 1 1
11 13550 1 1 36 LEU CD2 C 63.951 -6.326 14.344 1.00 . A A . 36 LEU CD2 1 1
11 13551 1 1 36 LEU CG C 63.503 -5.360 15.443 1.00 . A A . 36 LEU CG 1 1
11 13552 1 1 36 LEU H H 61.806 -5.147 18.073 1.00 . A A . 36 LEU H 1 1
11 13553 1 1 36 LEU HA H 62.890 -7.605 16.845 1.00 . A A . 36 LEU HA 1 1
11 13554 1 1 36 LEU HB2 H 64.256 -4.963 17.415 1.00 . A A . 36 LEU HB2 1 1
11 13555 1 1 36 LEU HB3 H 64.994 -6.355 16.623 1.00 . A A . 36 LEU HB3 1 1
11 13556 1 1 36 LEU HD11 H 65.099 -3.969 15.090 1.00 . A A . 36 LEU HD11 1 1
11 13557 1 1 36 LEU HD12 H 63.694 -3.271 15.897 1.00 . A A . 36 LEU HD12 1 1
11 13558 1 1 36 LEU HD13 H 63.630 -3.637 14.172 1.00 . A A . 36 LEU HD13 1 1
11 13559 1 1 36 LEU HD21 H 63.745 -7.341 14.651 1.00 . A A . 36 LEU HD21 1 1
11 13560 1 1 36 LEU HD22 H 65.011 -6.211 14.173 1.00 . A A . 36 LEU HD22 1 1
11 13561 1 1 36 LEU HD23 H 63.413 -6.109 13.434 1.00 . A A . 36 LEU HD23 1 1
11 13562 1 1 36 LEU HG H 62.424 -5.344 15.495 1.00 . A A . 36 LEU HG 1 1
11 13563 1 1 36 LEU N N 61.801 -6.045 17.679 1.00 . A A . 36 LEU N 1 1
11 13564 1 1 36 LEU O O 63.364 -6.628 19.855 1.00 . A A . 36 LEU O 1 1
11 13565 1 1 37 ARG C C 66.372 -9.472 19.666 1.00 . A A . 37 ARG C 1 1
11 13566 1 1 37 ARG CA C 65.023 -8.831 19.978 1.00 . A A . 37 ARG CA 1 1
11 13567 1 1 37 ARG CB C 64.092 -9.873 20.601 1.00 . A A . 37 ARG CB 1 1
11 13568 1 1 37 ARG CD C 61.945 -10.141 21.851 1.00 . A A . 37 ARG CD 1 1
11 13569 1 1 37 ARG CG C 63.083 -9.175 21.514 1.00 . A A . 37 ARG CG 1 1
11 13570 1 1 37 ARG CZ C 61.733 -12.415 22.674 1.00 . A A . 37 ARG CZ 1 1
11 13571 1 1 37 ARG H H 64.602 -8.719 17.904 1.00 . A A . 37 ARG H 1 1
11 13572 1 1 37 ARG HA H 65.171 -8.029 20.685 1.00 . A A . 37 ARG HA 1 1
11 13573 1 1 37 ARG HB2 H 63.567 -10.400 19.818 1.00 . A A . 37 ARG HB2 1 1
11 13574 1 1 37 ARG HB3 H 64.675 -10.574 21.181 1.00 . A A . 37 ARG HB3 1 1
11 13575 1 1 37 ARG HD2 H 61.234 -9.645 22.493 1.00 . A A . 37 ARG HD2 1 1
11 13576 1 1 37 ARG HD3 H 61.453 -10.443 20.939 1.00 . A A . 37 ARG HD3 1 1
11 13577 1 1 37 ARG HE H 63.380 -11.300 22.894 1.00 . A A . 37 ARG HE 1 1
11 13578 1 1 37 ARG HG2 H 63.575 -8.865 22.425 1.00 . A A . 37 ARG HG2 1 1
11 13579 1 1 37 ARG HG3 H 62.679 -8.309 21.011 1.00 . A A . 37 ARG HG3 1 1
11 13580 1 1 37 ARG HH11 H 63.155 -13.429 23.654 1.00 . A A . 37 ARG HH11 1 1
11 13581 1 1 37 ARG HH12 H 61.669 -14.282 23.395 1.00 . A A . 37 ARG HH12 1 1
11 13582 1 1 37 ARG HH21 H 60.142 -11.654 21.727 1.00 . A A . 37 ARG HH21 1 1
11 13583 1 1 37 ARG HH22 H 59.964 -13.277 22.303 1.00 . A A . 37 ARG HH22 1 1
11 13584 1 1 37 ARG N N 64.422 -8.288 18.766 1.00 . A A . 37 ARG N 1 1
11 13585 1 1 37 ARG NE N 62.469 -11.318 22.533 1.00 . A A . 37 ARG NE 1 1
11 13586 1 1 37 ARG NH1 N 62.224 -13.456 23.289 1.00 . A A . 37 ARG NH1 1 1
11 13587 1 1 37 ARG NH2 N 60.518 -12.451 22.197 1.00 . A A . 37 ARG NH2 1 1
11 13588 1 1 37 ARG O O 66.505 -10.222 18.701 1.00 . A A . 37 ARG O 1 1
11 13589 1 1 38 ASN C C 68.883 -10.997 21.115 1.00 . A A . 38 ASN C 1 1
11 13590 1 1 38 ASN CA C 68.704 -9.722 20.296 1.00 . A A . 38 ASN CA 1 1
11 13591 1 1 38 ASN CB C 69.761 -8.695 20.709 1.00 . A A . 38 ASN CB 1 1
11 13592 1 1 38 ASN CG C 69.776 -7.536 19.718 1.00 . A A . 38 ASN CG 1 1
11 13593 1 1 38 ASN H H 67.205 -8.566 21.246 1.00 . A A . 38 ASN H 1 1
11 13594 1 1 38 ASN HA H 68.837 -9.957 19.251 1.00 . A A . 38 ASN HA 1 1
11 13595 1 1 38 ASN HB2 H 69.529 -8.322 21.695 1.00 . A A . 38 ASN HB2 1 1
11 13596 1 1 38 ASN HB3 H 70.733 -9.167 20.723 1.00 . A A . 38 ASN HB3 1 1
11 13597 1 1 38 ASN HD21 H 70.863 -6.358 20.889 1.00 . A A . 38 ASN HD21 1 1
11 13598 1 1 38 ASN HD22 H 70.419 -5.687 19.395 1.00 . A A . 38 ASN HD22 1 1
11 13599 1 1 38 ASN N N 67.370 -9.170 20.493 1.00 . A A . 38 ASN N 1 1
11 13600 1 1 38 ASN ND2 N 70.406 -6.435 20.027 1.00 . A A . 38 ASN ND2 1 1
11 13601 1 1 38 ASN O O 68.180 -11.215 22.102 1.00 . A A . 38 ASN O 1 1
11 13602 1 1 38 ASN OD1 O 69.200 -7.637 18.636 1.00 . A A . 38 ASN OD1 1 1
11 13603 1 1 39 ASP C C 70.294 -12.828 22.894 1.00 . A A . 39 ASP C 1 1
11 13604 1 1 39 ASP CA C 70.090 -13.084 21.404 1.00 . A A . 39 ASP CA 1 1
11 13605 1 1 39 ASP CB C 71.335 -13.759 20.826 1.00 . A A . 39 ASP CB 1 1
11 13606 1 1 39 ASP CG C 71.523 -15.135 21.456 1.00 . A A . 39 ASP CG 1 1
11 13607 1 1 39 ASP H H 70.358 -11.608 19.907 1.00 . A A . 39 ASP H 1 1
11 13608 1 1 39 ASP HA H 69.245 -13.743 21.274 1.00 . A A . 39 ASP HA 1 1
11 13609 1 1 39 ASP HB2 H 71.220 -13.866 19.757 1.00 . A A . 39 ASP HB2 1 1
11 13610 1 1 39 ASP HB3 H 72.202 -13.150 21.034 1.00 . A A . 39 ASP HB3 1 1
11 13611 1 1 39 ASP N N 69.827 -11.834 20.700 1.00 . A A . 39 ASP N 1 1
11 13612 1 1 39 ASP O O 69.958 -13.667 23.730 1.00 . A A . 39 ASP O 1 1
11 13613 1 1 39 ASP OD1 O 70.813 -15.432 22.402 1.00 . A A . 39 ASP OD1 1 1
11 13614 1 1 39 ASP OD2 O 72.372 -15.870 20.981 1.00 . A A . 39 ASP OD2 1 1
11 13615 1 1 40 GLU C C 69.771 -11.091 25.349 1.00 . A A . 40 GLU C 1 1
11 13616 1 1 40 GLU CA C 71.090 -11.306 24.612 1.00 . A A . 40 GLU CA 1 1
11 13617 1 1 40 GLU CB C 71.931 -10.031 24.685 1.00 . A A . 40 GLU CB 1 1
11 13618 1 1 40 GLU CD C 73.353 -10.636 22.718 1.00 . A A . 40 GLU CD 1 1
11 13619 1 1 40 GLU CG C 73.354 -10.330 24.211 1.00 . A A . 40 GLU CG 1 1
11 13620 1 1 40 GLU H H 71.092 -11.032 22.510 1.00 . A A . 40 GLU H 1 1
11 13621 1 1 40 GLU HA H 71.630 -12.109 25.089 1.00 . A A . 40 GLU HA 1 1
11 13622 1 1 40 GLU HB2 H 71.492 -9.273 24.052 1.00 . A A . 40 GLU HB2 1 1
11 13623 1 1 40 GLU HB3 H 71.961 -9.676 25.705 1.00 . A A . 40 GLU HB3 1 1
11 13624 1 1 40 GLU HG2 H 73.983 -9.472 24.402 1.00 . A A . 40 GLU HG2 1 1
11 13625 1 1 40 GLU HG3 H 73.740 -11.184 24.750 1.00 . A A . 40 GLU HG3 1 1
11 13626 1 1 40 GLU N N 70.845 -11.663 23.218 1.00 . A A . 40 GLU N 1 1
11 13627 1 1 40 GLU O O 69.754 -10.874 26.560 1.00 . A A . 40 GLU O 1 1
11 13628 1 1 40 GLU OE1 O 72.486 -10.125 22.029 1.00 . A A . 40 GLU OE1 1 1
11 13629 1 1 40 GLU OE2 O 74.220 -11.376 22.284 1.00 . A A . 40 GLU OE2 1 1
11 13630 1 1 41 GLY C C 67.032 -9.482 25.362 1.00 . A A . 41 GLY C 1 1
11 13631 1 1 41 GLY CA C 67.350 -10.964 25.204 1.00 . A A . 41 GLY CA 1 1
11 13632 1 1 41 GLY H H 68.743 -11.330 23.648 1.00 . A A . 41 GLY H 1 1
11 13633 1 1 41 GLY HA2 H 66.606 -11.422 24.568 1.00 . A A . 41 GLY HA2 1 1
11 13634 1 1 41 GLY HA3 H 67.327 -11.435 26.174 1.00 . A A . 41 GLY HA3 1 1
11 13635 1 1 41 GLY N N 68.669 -11.154 24.609 1.00 . A A . 41 GLY N 1 1
11 13636 1 1 41 GLY O O 66.175 -9.102 26.160 1.00 . A A . 41 GLY O 1 1
11 13637 1 1 42 THR C C 66.387 -6.791 23.716 1.00 . A A . 42 THR C 1 1
11 13638 1 1 42 THR CA C 67.510 -7.206 24.661 1.00 . A A . 42 THR CA 1 1
11 13639 1 1 42 THR CB C 68.797 -6.466 24.285 1.00 . A A . 42 THR CB 1 1
11 13640 1 1 42 THR CG2 C 68.454 -5.056 23.802 1.00 . A A . 42 THR CG2 1 1
11 13641 1 1 42 THR H H 68.398 -9.005 23.978 1.00 . A A . 42 THR H 1 1
11 13642 1 1 42 THR HA H 67.237 -6.938 25.670 1.00 . A A . 42 THR HA 1 1
11 13643 1 1 42 THR HB H 69.301 -7.000 23.496 1.00 . A A . 42 THR HB 1 1
11 13644 1 1 42 THR HG1 H 70.452 -6.868 25.225 1.00 . A A . 42 THR HG1 1 1
11 13645 1 1 42 THR HG21 H 67.669 -4.645 24.421 1.00 . A A . 42 THR HG21 1 1
11 13646 1 1 42 THR HG22 H 68.120 -5.098 22.777 1.00 . A A . 42 THR HG22 1 1
11 13647 1 1 42 THR HG23 H 69.332 -4.429 23.870 1.00 . A A . 42 THR HG23 1 1
11 13648 1 1 42 THR N N 67.728 -8.647 24.596 1.00 . A A . 42 THR N 1 1
11 13649 1 1 42 THR O O 66.520 -6.894 22.496 1.00 . A A . 42 THR O 1 1
11 13650 1 1 42 THR OG1 O 69.644 -6.387 25.423 1.00 . A A . 42 THR OG1 1 1
11 13651 1 1 43 GLU C C 64.436 -4.561 22.804 1.00 . A A . 43 GLU C 1 1
11 13652 1 1 43 GLU CA C 64.143 -5.894 23.484 1.00 . A A . 43 GLU CA 1 1
11 13653 1 1 43 GLU CB C 62.904 -5.754 24.371 1.00 . A A . 43 GLU CB 1 1
11 13654 1 1 43 GLU CD C 60.445 -5.290 24.367 1.00 . A A . 43 GLU CD 1 1
11 13655 1 1 43 GLU CG C 61.710 -5.327 23.516 1.00 . A A . 43 GLU CG 1 1
11 13656 1 1 43 GLU H H 65.234 -6.262 25.264 1.00 . A A . 43 GLU H 1 1
11 13657 1 1 43 GLU HA H 63.948 -6.639 22.727 1.00 . A A . 43 GLU HA 1 1
11 13658 1 1 43 GLU HB2 H 62.690 -6.704 24.841 1.00 . A A . 43 GLU HB2 1 1
11 13659 1 1 43 GLU HB3 H 63.085 -5.009 25.130 1.00 . A A . 43 GLU HB3 1 1
11 13660 1 1 43 GLU HG2 H 61.895 -4.344 23.106 1.00 . A A . 43 GLU HG2 1 1
11 13661 1 1 43 GLU HG3 H 61.576 -6.032 22.709 1.00 . A A . 43 GLU HG3 1 1
11 13662 1 1 43 GLU N N 65.283 -6.321 24.286 1.00 . A A . 43 GLU N 1 1
11 13663 1 1 43 GLU O O 64.429 -3.510 23.446 1.00 . A A . 43 GLU O 1 1
11 13664 1 1 43 GLU OE1 O 60.544 -5.569 25.551 1.00 . A A . 43 GLU OE1 1 1
11 13665 1 1 43 GLU OE2 O 59.397 -4.984 23.823 1.00 . A A . 43 GLU OE2 1 1
11 13666 1 1 44 ALA C C 63.744 -2.920 19.999 1.00 . A A . 44 ALA C 1 1
11 13667 1 1 44 ALA CA C 64.986 -3.400 20.743 1.00 . A A . 44 ALA CA 1 1
11 13668 1 1 44 ALA CB C 66.109 -3.671 19.740 1.00 . A A . 44 ALA CB 1 1
11 13669 1 1 44 ALA H H 64.683 -5.477 21.041 1.00 . A A . 44 ALA H 1 1
11 13670 1 1 44 ALA HA H 65.307 -2.628 21.426 1.00 . A A . 44 ALA HA 1 1
11 13671 1 1 44 ALA HB1 H 67.054 -3.366 20.168 1.00 . A A . 44 ALA HB1 1 1
11 13672 1 1 44 ALA HB2 H 65.927 -3.112 18.834 1.00 . A A . 44 ALA HB2 1 1
11 13673 1 1 44 ALA HB3 H 66.142 -4.726 19.513 1.00 . A A . 44 ALA HB3 1 1
11 13674 1 1 44 ALA N N 64.692 -4.611 21.501 1.00 . A A . 44 ALA N 1 1
11 13675 1 1 44 ALA O O 63.622 -3.106 18.789 1.00 . A A . 44 ALA O 1 1
11 13676 1 1 45 GLU C C 61.887 -1.135 18.788 1.00 . A A . 45 GLU C 1 1
11 13677 1 1 45 GLU CA C 61.594 -1.797 20.130 1.00 . A A . 45 GLU CA 1 1
11 13678 1 1 45 GLU CB C 60.927 -0.792 21.071 1.00 . A A . 45 GLU CB 1 1
11 13679 1 1 45 GLU CD C 59.844 -0.531 23.311 1.00 . A A . 45 GLU CD 1 1
11 13680 1 1 45 GLU CG C 60.337 -1.532 22.272 1.00 . A A . 45 GLU CG 1 1
11 13681 1 1 45 GLU H H 62.975 -2.180 21.693 1.00 . A A . 45 GLU H 1 1
11 13682 1 1 45 GLU HA H 60.917 -2.622 19.974 1.00 . A A . 45 GLU HA 1 1
11 13683 1 1 45 GLU HB2 H 61.661 -0.080 21.414 1.00 . A A . 45 GLU HB2 1 1
11 13684 1 1 45 GLU HB3 H 60.138 -0.274 20.546 1.00 . A A . 45 GLU HB3 1 1
11 13685 1 1 45 GLU HG2 H 59.510 -2.146 21.944 1.00 . A A . 45 GLU HG2 1 1
11 13686 1 1 45 GLU HG3 H 61.096 -2.160 22.714 1.00 . A A . 45 GLU HG3 1 1
11 13687 1 1 45 GLU N N 62.824 -2.301 20.732 1.00 . A A . 45 GLU N 1 1
11 13688 1 1 45 GLU O O 62.666 -0.184 18.710 1.00 . A A . 45 GLU O 1 1
11 13689 1 1 45 GLU OE1 O 59.126 -0.942 24.208 1.00 . A A . 45 GLU OE1 1 1
11 13690 1 1 45 GLU OE2 O 60.191 0.633 23.195 1.00 . A A . 45 GLU OE2 1 1
11 13691 1 1 46 ALA C C 60.854 0.307 16.302 1.00 . A A . 46 ALA C 1 1
11 13692 1 1 46 ALA CA C 61.457 -1.091 16.399 1.00 . A A . 46 ALA CA 1 1
11 13693 1 1 46 ALA CB C 60.808 -2.002 15.355 1.00 . A A . 46 ALA CB 1 1
11 13694 1 1 46 ALA H H 60.646 -2.399 17.856 1.00 . A A . 46 ALA H 1 1
11 13695 1 1 46 ALA HA H 62.516 -1.031 16.199 1.00 . A A . 46 ALA HA 1 1
11 13696 1 1 46 ALA HB1 H 61.210 -1.774 14.379 1.00 . A A . 46 ALA HB1 1 1
11 13697 1 1 46 ALA HB2 H 59.740 -1.842 15.352 1.00 . A A . 46 ALA HB2 1 1
11 13698 1 1 46 ALA HB3 H 61.016 -3.034 15.599 1.00 . A A . 46 ALA HB3 1 1
11 13699 1 1 46 ALA N N 61.256 -1.642 17.734 1.00 . A A . 46 ALA N 1 1
11 13700 1 1 46 ALA O O 60.968 0.972 15.272 1.00 . A A . 46 ALA O 1 1
11 13701 1 1 47 ASN C C 60.386 3.009 18.309 1.00 . A A . 47 ASN C 1 1
11 13702 1 1 47 ASN CA C 59.597 2.068 17.405 1.00 . A A . 47 ASN CA 1 1
11 13703 1 1 47 ASN CB C 58.156 1.961 17.908 1.00 . A A . 47 ASN CB 1 1
11 13704 1 1 47 ASN CG C 57.360 1.019 17.014 1.00 . A A . 47 ASN CG 1 1
11 13705 1 1 47 ASN H H 60.154 0.172 18.172 1.00 . A A . 47 ASN H 1 1
11 13706 1 1 47 ASN HA H 59.588 2.469 16.403 1.00 . A A . 47 ASN HA 1 1
11 13707 1 1 47 ASN HB2 H 58.156 1.581 18.920 1.00 . A A . 47 ASN HB2 1 1
11 13708 1 1 47 ASN HB3 H 57.698 2.939 17.892 1.00 . A A . 47 ASN HB3 1 1
11 13709 1 1 47 ASN HD21 H 56.412 0.147 18.525 1.00 . A A . 47 ASN HD21 1 1
11 13710 1 1 47 ASN HD22 H 56.008 -0.437 16.984 1.00 . A A . 47 ASN HD22 1 1
11 13711 1 1 47 ASN N N 60.214 0.746 17.379 1.00 . A A . 47 ASN N 1 1
11 13712 1 1 47 ASN ND2 N 56.524 0.172 17.552 1.00 . A A . 47 ASN ND2 1 1
11 13713 1 1 47 ASN O O 59.868 4.033 18.758 1.00 . A A . 47 ASN O 1 1
11 13714 1 1 47 ASN OD1 O 57.501 1.053 15.791 1.00 . A A . 47 ASN OD1 1 1
11 13715 1 1 48 SER C C 63.889 3.600 18.828 1.00 . A A . 48 SER C 1 1
11 13716 1 1 48 SER CA C 62.490 3.480 19.424 1.00 . A A . 48 SER CA 1 1
11 13717 1 1 48 SER CB C 62.580 2.866 20.821 1.00 . A A . 48 SER CB 1 1
11 13718 1 1 48 SER H H 61.999 1.831 18.187 1.00 . A A . 48 SER H 1 1
11 13719 1 1 48 SER HA H 62.058 4.466 19.505 1.00 . A A . 48 SER HA 1 1
11 13720 1 1 48 SER HB2 H 62.809 1.816 20.742 1.00 . A A . 48 SER HB2 1 1
11 13721 1 1 48 SER HB3 H 63.363 3.361 21.382 1.00 . A A . 48 SER HB3 1 1
11 13722 1 1 48 SER HG H 61.354 3.856 21.962 1.00 . A A . 48 SER HG 1 1
11 13723 1 1 48 SER N N 61.639 2.658 18.573 1.00 . A A . 48 SER N 1 1
11 13724 1 1 48 SER O O 64.507 2.600 18.465 1.00 . A A . 48 SER O 1 1
11 13725 1 1 48 SER OG O 61.333 3.023 21.485 1.00 . A A . 48 SER OG 1 1
11 13726 1 1 49 VAL C C 66.784 4.499 19.099 1.00 . A A . 49 VAL C 1 1
11 13727 1 1 49 VAL CA C 65.709 5.071 18.178 1.00 . A A . 49 VAL CA 1 1
11 13728 1 1 49 VAL CB C 65.936 6.572 17.997 1.00 . A A . 49 VAL CB 1 1
11 13729 1 1 49 VAL CG1 C 65.214 7.049 16.736 1.00 . A A . 49 VAL CG1 1 1
11 13730 1 1 49 VAL CG2 C 65.385 7.321 19.213 1.00 . A A . 49 VAL CG2 1 1
11 13731 1 1 49 VAL H H 63.844 5.591 19.037 1.00 . A A . 49 VAL H 1 1
11 13732 1 1 49 VAL HA H 65.780 4.589 17.216 1.00 . A A . 49 VAL HA 1 1
11 13733 1 1 49 VAL HB H 66.995 6.766 17.900 1.00 . A A . 49 VAL HB 1 1
11 13734 1 1 49 VAL HG11 H 64.294 6.495 16.616 1.00 . A A . 49 VAL HG11 1 1
11 13735 1 1 49 VAL HG12 H 65.847 6.886 15.875 1.00 . A A . 49 VAL HG12 1 1
11 13736 1 1 49 VAL HG13 H 64.991 8.102 16.824 1.00 . A A . 49 VAL HG13 1 1
11 13737 1 1 49 VAL HG21 H 64.326 7.486 19.083 1.00 . A A . 49 VAL HG21 1 1
11 13738 1 1 49 VAL HG22 H 65.889 8.271 19.309 1.00 . A A . 49 VAL HG22 1 1
11 13739 1 1 49 VAL HG23 H 65.553 6.733 20.103 1.00 . A A . 49 VAL HG23 1 1
11 13740 1 1 49 VAL N N 64.382 4.831 18.732 1.00 . A A . 49 VAL N 1 1
11 13741 1 1 49 VAL O O 67.829 4.039 18.638 1.00 . A A . 49 VAL O 1 1
11 13742 1 1 50 ILE C C 67.729 2.533 21.142 1.00 . A A . 50 ILE C 1 1
11 13743 1 1 50 ILE CA C 67.471 4.017 21.377 1.00 . A A . 50 ILE CA 1 1
11 13744 1 1 50 ILE CB C 66.931 4.224 22.793 1.00 . A A . 50 ILE CB 1 1
11 13745 1 1 50 ILE CD1 C 66.018 5.959 24.343 1.00 . A A . 50 ILE CD1 1 1
11 13746 1 1 50 ILE CG1 C 66.887 5.721 23.106 1.00 . A A . 50 ILE CG1 1 1
11 13747 1 1 50 ILE CG2 C 67.845 3.521 23.797 1.00 . A A . 50 ILE CG2 1 1
11 13748 1 1 50 ILE H H 65.671 4.912 20.710 1.00 . A A . 50 ILE H 1 1
11 13749 1 1 50 ILE HA H 68.402 4.554 21.278 1.00 . A A . 50 ILE HA 1 1
11 13750 1 1 50 ILE HB H 65.935 3.810 22.862 1.00 . A A . 50 ILE HB 1 1
11 13751 1 1 50 ILE HD11 H 65.972 5.054 24.930 1.00 . A A . 50 ILE HD11 1 1
11 13752 1 1 50 ILE HD12 H 65.022 6.239 24.035 1.00 . A A . 50 ILE HD12 1 1
11 13753 1 1 50 ILE HD13 H 66.447 6.753 24.937 1.00 . A A . 50 ILE HD13 1 1
11 13754 1 1 50 ILE HG12 H 67.889 6.079 23.295 1.00 . A A . 50 ILE HG12 1 1
11 13755 1 1 50 ILE HG13 H 66.467 6.253 22.267 1.00 . A A . 50 ILE HG13 1 1
11 13756 1 1 50 ILE HG21 H 68.874 3.769 23.584 1.00 . A A . 50 ILE HG21 1 1
11 13757 1 1 50 ILE HG22 H 67.709 2.451 23.720 1.00 . A A . 50 ILE HG22 1 1
11 13758 1 1 50 ILE HG23 H 67.597 3.843 24.797 1.00 . A A . 50 ILE HG23 1 1
11 13759 1 1 50 ILE N N 66.519 4.533 20.401 1.00 . A A . 50 ILE N 1 1
11 13760 1 1 50 ILE O O 68.856 2.058 21.284 1.00 . A A . 50 ILE O 1 1
11 13761 1 1 51 ALA C C 67.649 0.121 19.281 1.00 . A A . 51 ALA C 1 1
11 13762 1 1 51 ALA CA C 66.804 0.373 20.527 1.00 . A A . 51 ALA CA 1 1
11 13763 1 1 51 ALA CB C 65.418 -0.247 20.340 1.00 . A A . 51 ALA CB 1 1
11 13764 1 1 51 ALA H H 65.804 2.236 20.682 1.00 . A A . 51 ALA H 1 1
11 13765 1 1 51 ALA HA H 67.283 -0.092 21.375 1.00 . A A . 51 ALA HA 1 1
11 13766 1 1 51 ALA HB1 H 64.782 0.444 19.809 1.00 . A A . 51 ALA HB1 1 1
11 13767 1 1 51 ALA HB2 H 64.988 -0.463 21.307 1.00 . A A . 51 ALA HB2 1 1
11 13768 1 1 51 ALA HB3 H 65.507 -1.163 19.774 1.00 . A A . 51 ALA HB3 1 1
11 13769 1 1 51 ALA N N 66.679 1.804 20.780 1.00 . A A . 51 ALA N 1 1
11 13770 1 1 51 ALA O O 68.479 -0.787 19.256 1.00 . A A . 51 ALA O 1 1
11 13771 1 1 52 LEU C C 69.678 0.857 17.271 1.00 . A A . 52 LEU C 1 1
11 13772 1 1 52 LEU CA C 68.177 0.786 17.007 1.00 . A A . 52 LEU CA 1 1
11 13773 1 1 52 LEU CB C 67.776 1.889 16.026 1.00 . A A . 52 LEU CB 1 1
11 13774 1 1 52 LEU CD1 C 68.132 0.279 14.148 1.00 . A A . 52 LEU CD1 1 1
11 13775 1 1 52 LEU CD2 C 68.033 2.732 13.689 1.00 . A A . 52 LEU CD2 1 1
11 13776 1 1 52 LEU CG C 68.485 1.666 14.689 1.00 . A A . 52 LEU CG 1 1
11 13777 1 1 52 LEU H H 66.755 1.637 18.328 1.00 . A A . 52 LEU H 1 1
11 13778 1 1 52 LEU HA H 67.944 -0.173 16.567 1.00 . A A . 52 LEU HA 1 1
11 13779 1 1 52 LEU HB2 H 66.706 1.864 15.874 1.00 . A A . 52 LEU HB2 1 1
11 13780 1 1 52 LEU HB3 H 68.062 2.850 16.426 1.00 . A A . 52 LEU HB3 1 1
11 13781 1 1 52 LEU HD11 H 67.130 0.017 14.454 1.00 . A A . 52 LEU HD11 1 1
11 13782 1 1 52 LEU HD12 H 68.830 -0.448 14.540 1.00 . A A . 52 LEU HD12 1 1
11 13783 1 1 52 LEU HD13 H 68.190 0.287 13.070 1.00 . A A . 52 LEU HD13 1 1
11 13784 1 1 52 LEU HD21 H 66.995 2.975 13.867 1.00 . A A . 52 LEU HD21 1 1
11 13785 1 1 52 LEU HD22 H 68.146 2.353 12.683 1.00 . A A . 52 LEU HD22 1 1
11 13786 1 1 52 LEU HD23 H 68.636 3.619 13.810 1.00 . A A . 52 LEU HD23 1 1
11 13787 1 1 52 LEU HG H 69.554 1.735 14.833 1.00 . A A . 52 LEU HG 1 1
11 13788 1 1 52 LEU N N 67.430 0.930 18.251 1.00 . A A . 52 LEU N 1 1
11 13789 1 1 52 LEU O O 70.460 0.123 16.669 1.00 . A A . 52 LEU O 1 1
11 13790 1 1 53 LEU C C 72.029 0.636 19.148 1.00 . A A . 53 LEU C 1 1
11 13791 1 1 53 LEU CA C 71.483 1.908 18.509 1.00 . A A . 53 LEU CA 1 1
11 13792 1 1 53 LEU CB C 71.661 3.083 19.474 1.00 . A A . 53 LEU CB 1 1
11 13793 1 1 53 LEU CD1 C 72.135 5.531 19.621 1.00 . A A . 53 LEU CD1 1 1
11 13794 1 1 53 LEU CD2 C 73.585 4.060 18.217 1.00 . A A . 53 LEU CD2 1 1
11 13795 1 1 53 LEU CG C 72.155 4.307 18.703 1.00 . A A . 53 LEU CG 1 1
11 13796 1 1 53 LEU H H 69.404 2.308 18.623 1.00 . A A . 53 LEU H 1 1
11 13797 1 1 53 LEU HA H 72.038 2.113 17.606 1.00 . A A . 53 LEU HA 1 1
11 13798 1 1 53 LEU HB2 H 70.715 3.309 19.943 1.00 . A A . 53 LEU HB2 1 1
11 13799 1 1 53 LEU HB3 H 72.385 2.820 20.231 1.00 . A A . 53 LEU HB3 1 1
11 13800 1 1 53 LEU HD11 H 72.466 6.399 19.070 1.00 . A A . 53 LEU HD11 1 1
11 13801 1 1 53 LEU HD12 H 72.794 5.363 20.459 1.00 . A A . 53 LEU HD12 1 1
11 13802 1 1 53 LEU HD13 H 71.129 5.694 19.980 1.00 . A A . 53 LEU HD13 1 1
11 13803 1 1 53 LEU HD21 H 74.250 4.779 18.673 1.00 . A A . 53 LEU HD21 1 1
11 13804 1 1 53 LEU HD22 H 73.623 4.166 17.143 1.00 . A A . 53 LEU HD22 1 1
11 13805 1 1 53 LEU HD23 H 73.891 3.061 18.492 1.00 . A A . 53 LEU HD23 1 1
11 13806 1 1 53 LEU HG H 71.509 4.482 17.855 1.00 . A A . 53 LEU HG 1 1
11 13807 1 1 53 LEU N N 70.073 1.749 18.174 1.00 . A A . 53 LEU N 1 1
11 13808 1 1 53 LEU O O 73.159 0.229 18.876 1.00 . A A . 53 LEU O 1 1
11 13809 1 1 54 MET C C 71.793 -2.350 19.664 1.00 . A A . 54 MET C 1 1
11 13810 1 1 54 MET CA C 71.635 -1.215 20.671 1.00 . A A . 54 MET CA 1 1
11 13811 1 1 54 MET CB C 70.599 -1.606 21.727 1.00 . A A . 54 MET CB 1 1
11 13812 1 1 54 MET CE C 71.702 0.498 25.092 1.00 . A A . 54 MET CE 1 1
11 13813 1 1 54 MET CG C 70.599 -0.568 22.851 1.00 . A A . 54 MET CG 1 1
11 13814 1 1 54 MET H H 70.332 0.382 20.177 1.00 . A A . 54 MET H 1 1
11 13815 1 1 54 MET HA H 72.583 -1.044 21.158 1.00 . A A . 54 MET HA 1 1
11 13816 1 1 54 MET HB2 H 69.619 -1.647 21.272 1.00 . A A . 54 MET HB2 1 1
11 13817 1 1 54 MET HB3 H 70.849 -2.575 22.134 1.00 . A A . 54 MET HB3 1 1
11 13818 1 1 54 MET HE1 H 71.338 1.379 24.581 1.00 . A A . 54 MET HE1 1 1
11 13819 1 1 54 MET HE2 H 72.595 0.746 25.641 1.00 . A A . 54 MET HE2 1 1
11 13820 1 1 54 MET HE3 H 70.948 0.136 25.778 1.00 . A A . 54 MET HE3 1 1
11 13821 1 1 54 MET HG2 H 70.603 0.424 22.424 1.00 . A A . 54 MET HG2 1 1
11 13822 1 1 54 MET HG3 H 69.716 -0.696 23.458 1.00 . A A . 54 MET HG3 1 1
11 13823 1 1 54 MET N N 71.221 0.012 19.998 1.00 . A A . 54 MET N 1 1
11 13824 1 1 54 MET O O 72.687 -3.186 19.792 1.00 . A A . 54 MET O 1 1
11 13825 1 1 54 MET SD S 72.075 -0.790 23.875 1.00 . A A . 54 MET SD 1 1
11 13826 1 1 55 LEU C C 72.278 -3.328 16.859 1.00 . A A . 55 LEU C 1 1
11 13827 1 1 55 LEU CA C 70.971 -3.412 17.641 1.00 . A A . 55 LEU CA 1 1
11 13828 1 1 55 LEU CB C 69.789 -3.260 16.681 1.00 . A A . 55 LEU CB 1 1
11 13829 1 1 55 LEU CD1 C 67.297 -3.218 16.518 1.00 . A A . 55 LEU CD1 1 1
11 13830 1 1 55 LEU CD2 C 68.432 -5.008 17.839 1.00 . A A . 55 LEU CD2 1 1
11 13831 1 1 55 LEU CG C 68.484 -3.535 17.429 1.00 . A A . 55 LEU CG 1 1
11 13832 1 1 55 LEU H H 70.227 -1.682 18.612 1.00 . A A . 55 LEU H 1 1
11 13833 1 1 55 LEU HA H 70.910 -4.378 18.119 1.00 . A A . 55 LEU HA 1 1
11 13834 1 1 55 LEU HB2 H 69.775 -2.255 16.285 1.00 . A A . 55 LEU HB2 1 1
11 13835 1 1 55 LEU HB3 H 69.892 -3.966 15.869 1.00 . A A . 55 LEU HB3 1 1
11 13836 1 1 55 LEU HD11 H 67.625 -3.208 15.489 1.00 . A A . 55 LEU HD11 1 1
11 13837 1 1 55 LEU HD12 H 66.893 -2.250 16.777 1.00 . A A . 55 LEU HD12 1 1
11 13838 1 1 55 LEU HD13 H 66.535 -3.972 16.646 1.00 . A A . 55 LEU HD13 1 1
11 13839 1 1 55 LEU HD21 H 68.720 -5.103 18.876 1.00 . A A . 55 LEU HD21 1 1
11 13840 1 1 55 LEU HD22 H 69.113 -5.577 17.223 1.00 . A A . 55 LEU HD22 1 1
11 13841 1 1 55 LEU HD23 H 67.429 -5.383 17.708 1.00 . A A . 55 LEU HD23 1 1
11 13842 1 1 55 LEU HG H 68.438 -2.911 18.311 1.00 . A A . 55 LEU HG 1 1
11 13843 1 1 55 LEU N N 70.919 -2.373 18.663 1.00 . A A . 55 LEU N 1 1
11 13844 1 1 55 LEU O O 72.843 -4.349 16.465 1.00 . A A . 55 LEU O 1 1
11 13845 1 1 56 ASP C C 75.108 -2.769 16.479 1.00 . A A . 56 ASP C 1 1
11 13846 1 1 56 ASP CA C 73.995 -1.901 15.902 1.00 . A A . 56 ASP CA 1 1
11 13847 1 1 56 ASP CB C 74.405 -0.429 15.970 1.00 . A A . 56 ASP CB 1 1
11 13848 1 1 56 ASP CG C 75.572 -0.169 15.024 1.00 . A A . 56 ASP CG 1 1
11 13849 1 1 56 ASP H H 72.259 -1.330 16.976 1.00 . A A . 56 ASP H 1 1
11 13850 1 1 56 ASP HA H 73.839 -2.172 14.869 1.00 . A A . 56 ASP HA 1 1
11 13851 1 1 56 ASP HB2 H 73.567 0.189 15.685 1.00 . A A . 56 ASP HB2 1 1
11 13852 1 1 56 ASP HB3 H 74.702 -0.186 16.979 1.00 . A A . 56 ASP HB3 1 1
11 13853 1 1 56 ASP N N 72.753 -2.107 16.639 1.00 . A A . 56 ASP N 1 1
11 13854 1 1 56 ASP O O 75.972 -3.255 15.748 1.00 . A A . 56 ASP O 1 1
11 13855 1 1 56 ASP OD1 O 76.116 -1.131 14.508 1.00 . A A . 56 ASP OD1 1 1
11 13856 1 1 56 ASP OD2 O 75.905 0.988 14.830 1.00 . A A . 56 ASP OD2 1 1
11 13857 1 1 57 SER C C 75.868 -5.253 18.173 1.00 . A A . 57 SER C 1 1
11 13858 1 1 57 SER CA C 76.097 -3.771 18.459 1.00 . A A . 57 SER CA 1 1
11 13859 1 1 57 SER CB C 76.053 -3.528 19.967 1.00 . A A . 57 SER CB 1 1
11 13860 1 1 57 SER H H 74.371 -2.548 18.326 1.00 . A A . 57 SER H 1 1
11 13861 1 1 57 SER HA H 77.070 -3.489 18.087 1.00 . A A . 57 SER HA 1 1
11 13862 1 1 57 SER HB2 H 76.882 -4.029 20.438 1.00 . A A . 57 SER HB2 1 1
11 13863 1 1 57 SER HB3 H 76.121 -2.465 20.161 1.00 . A A . 57 SER HB3 1 1
11 13864 1 1 57 SER HG H 74.301 -4.347 19.754 1.00 . A A . 57 SER HG 1 1
11 13865 1 1 57 SER N N 75.083 -2.960 17.794 1.00 . A A . 57 SER N 1 1
11 13866 1 1 57 SER O O 76.705 -6.094 18.500 1.00 . A A . 57 SER O 1 1
11 13867 1 1 57 SER OG O 74.835 -4.042 20.491 1.00 . A A . 57 SER OG 1 1
11 13868 1 1 58 ALA C C 75.043 -7.354 15.916 1.00 . A A . 58 ALA C 1 1
11 13869 1 1 58 ALA CA C 74.401 -6.947 17.238 1.00 . A A . 58 ALA CA 1 1
11 13870 1 1 58 ALA CB C 72.883 -7.116 17.145 1.00 . A A . 58 ALA CB 1 1
11 13871 1 1 58 ALA H H 74.099 -4.851 17.327 1.00 . A A . 58 ALA H 1 1
11 13872 1 1 58 ALA HA H 74.775 -7.589 18.023 1.00 . A A . 58 ALA HA 1 1
11 13873 1 1 58 ALA HB1 H 72.597 -8.054 17.596 1.00 . A A . 58 ALA HB1 1 1
11 13874 1 1 58 ALA HB2 H 72.585 -7.110 16.107 1.00 . A A . 58 ALA HB2 1 1
11 13875 1 1 58 ALA HB3 H 72.398 -6.303 17.663 1.00 . A A . 58 ALA HB3 1 1
11 13876 1 1 58 ALA N N 74.729 -5.564 17.562 1.00 . A A . 58 ALA N 1 1
11 13877 1 1 58 ALA O O 74.509 -8.190 15.187 1.00 . A A . 58 ALA O 1 1
11 13878 1 1 59 LYS C C 77.501 -8.467 14.437 1.00 . A A . 59 LYS C 1 1
11 13879 1 1 59 LYS CA C 76.899 -7.066 14.376 1.00 . A A . 59 LYS CA 1 1
11 13880 1 1 59 LYS CB C 78.010 -6.042 14.140 1.00 . A A . 59 LYS CB 1 1
11 13881 1 1 59 LYS CD C 79.713 -5.221 12.506 1.00 . A A . 59 LYS CD 1 1
11 13882 1 1 59 LYS CE C 80.319 -5.439 11.119 1.00 . A A . 59 LYS CE 1 1
11 13883 1 1 59 LYS CG C 78.657 -6.294 12.777 1.00 . A A . 59 LYS CG 1 1
11 13884 1 1 59 LYS H H 76.570 -6.100 16.233 1.00 . A A . 59 LYS H 1 1
11 13885 1 1 59 LYS HA H 76.201 -7.020 13.554 1.00 . A A . 59 LYS HA 1 1
11 13886 1 1 59 LYS HB2 H 77.590 -5.046 14.161 1.00 . A A . 59 LYS HB2 1 1
11 13887 1 1 59 LYS HB3 H 78.757 -6.135 14.913 1.00 . A A . 59 LYS HB3 1 1
11 13888 1 1 59 LYS HD2 H 79.253 -4.245 12.549 1.00 . A A . 59 LYS HD2 1 1
11 13889 1 1 59 LYS HD3 H 80.492 -5.287 13.250 1.00 . A A . 59 LYS HD3 1 1
11 13890 1 1 59 LYS HE2 H 79.533 -5.438 10.378 1.00 . A A . 59 LYS HE2 1 1
11 13891 1 1 59 LYS HE3 H 81.019 -4.646 10.903 1.00 . A A . 59 LYS HE3 1 1
11 13892 1 1 59 LYS HG2 H 79.124 -7.269 12.775 1.00 . A A . 59 LYS HG2 1 1
11 13893 1 1 59 LYS HG3 H 77.902 -6.256 12.006 1.00 . A A . 59 LYS HG3 1 1
11 13894 1 1 59 LYS HZ1 H 81.476 -6.879 10.157 1.00 . A A . 59 LYS HZ1 1 1
11 13895 1 1 59 LYS HZ2 H 80.347 -7.517 11.254 1.00 . A A . 59 LYS HZ2 1 1
11 13896 1 1 59 LYS HZ3 H 81.759 -6.766 11.826 1.00 . A A . 59 LYS HZ3 1 1
11 13897 1 1 59 LYS N N 76.193 -6.758 15.614 1.00 . A A . 59 LYS N 1 1
11 13898 1 1 59 LYS NZ N 81.029 -6.749 11.086 1.00 . A A . 59 LYS NZ 1 1
11 13899 1 1 59 LYS O O 78.560 -8.673 15.031 1.00 . A A . 59 LYS O 1 1
11 13900 1 1 60 GLY C C 76.528 -11.653 14.818 1.00 . A A . 60 GLY C 1 1
11 13901 1 1 60 GLY CA C 77.295 -10.805 13.812 1.00 . A A . 60 GLY CA 1 1
11 13902 1 1 60 GLY H H 75.980 -9.205 13.365 1.00 . A A . 60 GLY H 1 1
11 13903 1 1 60 GLY HA2 H 77.165 -11.218 12.823 1.00 . A A . 60 GLY HA2 1 1
11 13904 1 1 60 GLY HA3 H 78.344 -10.819 14.068 1.00 . A A . 60 GLY HA3 1 1
11 13905 1 1 60 GLY N N 76.819 -9.426 13.821 1.00 . A A . 60 GLY N 1 1
11 13906 1 1 60 GLY O O 76.801 -12.843 14.979 1.00 . A A . 60 GLY O 1 1
11 13907 1 1 61 ARG C C 73.408 -12.133 15.896 1.00 . A A . 61 ARG C 1 1
11 13908 1 1 61 ARG CA C 74.761 -11.745 16.483 1.00 . A A . 61 ARG CA 1 1
11 13909 1 1 61 ARG CB C 74.552 -10.863 17.715 1.00 . A A . 61 ARG CB 1 1
11 13910 1 1 61 ARG CD C 75.729 -9.906 19.701 1.00 . A A . 61 ARG CD 1 1
11 13911 1 1 61 ARG CG C 75.909 -10.443 18.280 1.00 . A A . 61 ARG CG 1 1
11 13912 1 1 61 ARG CZ C 77.952 -10.131 20.653 1.00 . A A . 61 ARG CZ 1 1
11 13913 1 1 61 ARG H H 75.390 -10.085 15.323 1.00 . A A . 61 ARG H 1 1
11 13914 1 1 61 ARG HA H 75.284 -12.641 16.781 1.00 . A A . 61 ARG HA 1 1
11 13915 1 1 61 ARG HB2 H 73.988 -9.984 17.438 1.00 . A A . 61 ARG HB2 1 1
11 13916 1 1 61 ARG HB3 H 74.007 -11.417 18.466 1.00 . A A . 61 ARG HB3 1 1
11 13917 1 1 61 ARG HD2 H 74.972 -9.136 19.699 1.00 . A A . 61 ARG HD2 1 1
11 13918 1 1 61 ARG HD3 H 75.416 -10.712 20.350 1.00 . A A . 61 ARG HD3 1 1
11 13919 1 1 61 ARG HE H 77.113 -8.375 20.183 1.00 . A A . 61 ARG HE 1 1
11 13920 1 1 61 ARG HG2 H 76.572 -11.297 18.298 1.00 . A A . 61 ARG HG2 1 1
11 13921 1 1 61 ARG HG3 H 76.335 -9.669 17.658 1.00 . A A . 61 ARG HG3 1 1
11 13922 1 1 61 ARG HH11 H 79.189 -8.615 21.073 1.00 . A A . 61 ARG HH11 1 1
11 13923 1 1 61 ARG HH12 H 79.794 -10.196 21.434 1.00 . A A . 61 ARG HH12 1 1
11 13924 1 1 61 ARG HH21 H 76.937 -11.827 20.338 1.00 . A A . 61 ARG HH21 1 1
11 13925 1 1 61 ARG HH22 H 78.520 -12.016 21.017 1.00 . A A . 61 ARG HH22 1 1
11 13926 1 1 61 ARG N N 75.564 -11.035 15.494 1.00 . A A . 61 ARG N 1 1
11 13927 1 1 61 ARG NE N 76.982 -9.347 20.193 1.00 . A A . 61 ARG NE 1 1
11 13928 1 1 61 ARG NH1 N 79.065 -9.607 21.087 1.00 . A A . 61 ARG NH1 1 1
11 13929 1 1 61 ARG NH2 N 77.790 -11.426 20.671 1.00 . A A . 61 ARG NH2 1 1
11 13930 1 1 61 ARG O O 73.034 -11.675 14.817 1.00 . A A . 61 ARG O 1 1
11 13931 1 1 62 GLN C C 70.261 -12.630 16.842 1.00 . A A . 62 GLN C 1 1
11 13932 1 1 62 GLN CA C 71.367 -13.423 16.154 1.00 . A A . 62 GLN CA 1 1
11 13933 1 1 62 GLN CB C 71.187 -14.914 16.448 1.00 . A A . 62 GLN CB 1 1
11 13934 1 1 62 GLN CD C 72.033 -17.206 15.909 1.00 . A A . 62 GLN CD 1 1
11 13935 1 1 62 GLN CG C 72.108 -15.729 15.538 1.00 . A A . 62 GLN CG 1 1
11 13936 1 1 62 GLN H H 73.027 -13.313 17.468 1.00 . A A . 62 GLN H 1 1
11 13937 1 1 62 GLN HA H 71.298 -13.268 15.088 1.00 . A A . 62 GLN HA 1 1
11 13938 1 1 62 GLN HB2 H 71.435 -15.109 17.481 1.00 . A A . 62 GLN HB2 1 1
11 13939 1 1 62 GLN HB3 H 70.161 -15.196 16.264 1.00 . A A . 62 GLN HB3 1 1
11 13940 1 1 62 GLN HE21 H 72.390 -17.839 14.060 1.00 . A A . 62 GLN HE21 1 1
11 13941 1 1 62 GLN HE22 H 72.164 -19.062 15.216 1.00 . A A . 62 GLN HE22 1 1
11 13942 1 1 62 GLN HG2 H 71.800 -15.601 14.510 1.00 . A A . 62 GLN HG2 1 1
11 13943 1 1 62 GLN HG3 H 73.124 -15.383 15.655 1.00 . A A . 62 GLN HG3 1 1
11 13944 1 1 62 GLN N N 72.678 -12.980 16.614 1.00 . A A . 62 GLN N 1 1
11 13945 1 1 62 GLN NE2 N 72.210 -18.111 14.985 1.00 . A A . 62 GLN NE2 1 1
11 13946 1 1 62 GLN O O 70.366 -12.293 18.022 1.00 . A A . 62 GLN O 1 1
11 13947 1 1 62 GLN OE1 O 71.807 -17.545 17.070 1.00 . A A . 62 GLN OE1 1 1
11 13948 1 1 63 ILE C C 66.758 -12.259 16.306 1.00 . A A . 63 ILE C 1 1
11 13949 1 1 63 ILE CA C 68.080 -11.578 16.645 1.00 . A A . 63 ILE CA 1 1
11 13950 1 1 63 ILE CB C 68.083 -10.156 16.083 1.00 . A A . 63 ILE CB 1 1
11 13951 1 1 63 ILE CD1 C 67.806 -8.783 14.013 1.00 . A A . 63 ILE CD1 1 1
11 13952 1 1 63 ILE CG1 C 67.835 -10.206 14.573 1.00 . A A . 63 ILE CG1 1 1
11 13953 1 1 63 ILE CG2 C 69.440 -9.503 16.352 1.00 . A A . 63 ILE CG2 1 1
11 13954 1 1 63 ILE H H 69.172 -12.628 15.163 1.00 . A A . 63 ILE H 1 1
11 13955 1 1 63 ILE HA H 68.183 -11.528 17.719 1.00 . A A . 63 ILE HA 1 1
11 13956 1 1 63 ILE HB H 67.304 -9.579 16.559 1.00 . A A . 63 ILE HB 1 1
11 13957 1 1 63 ILE HD11 H 67.075 -8.198 14.552 1.00 . A A . 63 ILE HD11 1 1
11 13958 1 1 63 ILE HD12 H 67.541 -8.813 12.966 1.00 . A A . 63 ILE HD12 1 1
11 13959 1 1 63 ILE HD13 H 68.781 -8.332 14.125 1.00 . A A . 63 ILE HD13 1 1
11 13960 1 1 63 ILE HG12 H 68.626 -10.766 14.096 1.00 . A A . 63 ILE HG12 1 1
11 13961 1 1 63 ILE HG13 H 66.887 -10.686 14.379 1.00 . A A . 63 ILE HG13 1 1
11 13962 1 1 63 ILE HG21 H 70.103 -9.693 15.522 1.00 . A A . 63 ILE HG21 1 1
11 13963 1 1 63 ILE HG22 H 69.865 -9.916 17.255 1.00 . A A . 63 ILE HG22 1 1
11 13964 1 1 63 ILE HG23 H 69.308 -8.438 16.472 1.00 . A A . 63 ILE HG23 1 1
11 13965 1 1 63 ILE N N 69.201 -12.334 16.096 1.00 . A A . 63 ILE N 1 1
11 13966 1 1 63 ILE O O 66.696 -13.108 15.417 1.00 . A A . 63 ILE O 1 1
11 13967 1 1 64 GLU C C 63.368 -11.369 16.466 1.00 . A A . 64 GLU C 1 1
11 13968 1 1 64 GLU CA C 64.386 -12.460 16.784 1.00 . A A . 64 GLU CA 1 1
11 13969 1 1 64 GLU CB C 63.930 -13.241 18.018 1.00 . A A . 64 GLU CB 1 1
11 13970 1 1 64 GLU CD C 64.681 -14.793 19.831 1.00 . A A . 64 GLU CD 1 1
11 13971 1 1 64 GLU CG C 65.138 -13.918 18.668 1.00 . A A . 64 GLU CG 1 1
11 13972 1 1 64 GLU H H 65.811 -11.198 17.715 1.00 . A A . 64 GLU H 1 1
11 13973 1 1 64 GLU HA H 64.446 -13.138 15.945 1.00 . A A . 64 GLU HA 1 1
11 13974 1 1 64 GLU HB2 H 63.474 -12.562 18.724 1.00 . A A . 64 GLU HB2 1 1
11 13975 1 1 64 GLU HB3 H 63.214 -13.992 17.724 1.00 . A A . 64 GLU HB3 1 1
11 13976 1 1 64 GLU HG2 H 65.643 -14.531 17.935 1.00 . A A . 64 GLU HG2 1 1
11 13977 1 1 64 GLU HG3 H 65.819 -13.165 19.034 1.00 . A A . 64 GLU HG3 1 1
11 13978 1 1 64 GLU N N 65.703 -11.880 17.019 1.00 . A A . 64 GLU N 1 1
11 13979 1 1 64 GLU O O 62.889 -10.673 17.361 1.00 . A A . 64 GLU O 1 1
11 13980 1 1 64 GLU OE1 O 64.038 -15.797 19.575 1.00 . A A . 64 GLU OE1 1 1
11 13981 1 1 64 GLU OE2 O 64.982 -14.446 20.961 1.00 . A A . 64 GLU OE2 1 1
11 13982 1 1 65 VAL C C 60.654 -10.724 14.942 1.00 . A A . 65 VAL C 1 1
11 13983 1 1 65 VAL CA C 62.080 -10.215 14.760 1.00 . A A . 65 VAL CA 1 1
11 13984 1 1 65 VAL CB C 62.312 -9.857 13.292 1.00 . A A . 65 VAL CB 1 1
11 13985 1 1 65 VAL CG1 C 61.437 -8.662 12.913 1.00 . A A . 65 VAL CG1 1 1
11 13986 1 1 65 VAL CG2 C 63.785 -9.496 13.083 1.00 . A A . 65 VAL CG2 1 1
11 13987 1 1 65 VAL H H 63.457 -11.807 14.514 1.00 . A A . 65 VAL H 1 1
11 13988 1 1 65 VAL HA H 62.215 -9.328 15.361 1.00 . A A . 65 VAL HA 1 1
11 13989 1 1 65 VAL HB H 62.055 -10.703 12.671 1.00 . A A . 65 VAL HB 1 1
11 13990 1 1 65 VAL HG11 H 60.397 -8.915 13.059 1.00 . A A . 65 VAL HG11 1 1
11 13991 1 1 65 VAL HG12 H 61.602 -8.409 11.875 1.00 . A A . 65 VAL HG12 1 1
11 13992 1 1 65 VAL HG13 H 61.693 -7.816 13.534 1.00 . A A . 65 VAL HG13 1 1
11 13993 1 1 65 VAL HG21 H 64.297 -9.507 14.034 1.00 . A A . 65 VAL HG21 1 1
11 13994 1 1 65 VAL HG22 H 63.855 -8.510 12.647 1.00 . A A . 65 VAL HG22 1 1
11 13995 1 1 65 VAL HG23 H 64.241 -10.216 12.419 1.00 . A A . 65 VAL HG23 1 1
11 13996 1 1 65 VAL N N 63.043 -11.225 15.185 1.00 . A A . 65 VAL N 1 1
11 13997 1 1 65 VAL O O 60.322 -11.833 14.523 1.00 . A A . 65 VAL O 1 1
11 13998 1 1 66 GLU C C 57.482 -9.195 15.303 1.00 . A A . 66 GLU C 1 1
11 13999 1 1 66 GLU CA C 58.425 -10.285 15.801 1.00 . A A . 66 GLU CA 1 1
11 14000 1 1 66 GLU CB C 58.190 -10.522 17.294 1.00 . A A . 66 GLU CB 1 1
11 14001 1 1 66 GLU CD C 56.480 -11.292 18.951 1.00 . A A . 66 GLU CD 1 1
11 14002 1 1 66 GLU CG C 56.696 -10.725 17.551 1.00 . A A . 66 GLU CG 1 1
11 14003 1 1 66 GLU H H 60.134 -9.035 15.881 1.00 . A A . 66 GLU H 1 1
11 14004 1 1 66 GLU HA H 58.217 -11.199 15.267 1.00 . A A . 66 GLU HA 1 1
11 14005 1 1 66 GLU HB2 H 58.734 -11.402 17.608 1.00 . A A . 66 GLU HB2 1 1
11 14006 1 1 66 GLU HB3 H 58.536 -9.666 17.854 1.00 . A A . 66 GLU HB3 1 1
11 14007 1 1 66 GLU HG2 H 56.187 -9.776 17.466 1.00 . A A . 66 GLU HG2 1 1
11 14008 1 1 66 GLU HG3 H 56.298 -11.413 16.822 1.00 . A A . 66 GLU HG3 1 1
11 14009 1 1 66 GLU N N 59.814 -9.906 15.569 1.00 . A A . 66 GLU N 1 1
11 14010 1 1 66 GLU O O 57.760 -8.005 15.451 1.00 . A A . 66 GLU O 1 1
11 14011 1 1 66 GLU OE1 O 57.420 -11.272 19.728 1.00 . A A . 66 GLU OE1 1 1
11 14012 1 1 66 GLU OE2 O 55.377 -11.737 19.224 1.00 . A A . 66 GLU OE2 1 1
11 14013 1 1 67 ALA C C 53.970 -9.145 14.466 1.00 . A A . 67 ALA C 1 1
11 14014 1 1 67 ALA CA C 55.389 -8.657 14.195 1.00 . A A . 67 ALA CA 1 1
11 14015 1 1 67 ALA CB C 55.587 -8.471 12.689 1.00 . A A . 67 ALA CB 1 1
11 14016 1 1 67 ALA H H 56.198 -10.570 14.621 1.00 . A A . 67 ALA H 1 1
11 14017 1 1 67 ALA HA H 55.533 -7.706 14.685 1.00 . A A . 67 ALA HA 1 1
11 14018 1 1 67 ALA HB1 H 54.874 -7.748 12.319 1.00 . A A . 67 ALA HB1 1 1
11 14019 1 1 67 ALA HB2 H 55.435 -9.415 12.187 1.00 . A A . 67 ALA HB2 1 1
11 14020 1 1 67 ALA HB3 H 56.590 -8.118 12.499 1.00 . A A . 67 ALA HB3 1 1
11 14021 1 1 67 ALA N N 56.367 -9.608 14.711 1.00 . A A . 67 ALA N 1 1
11 14022 1 1 67 ALA O O 53.686 -10.340 14.379 1.00 . A A . 67 ALA O 1 1
11 14023 1 1 68 THR C C 50.746 -7.676 14.273 1.00 . A A . 68 THR C 1 1
11 14024 1 1 68 THR CA C 51.694 -8.560 15.078 1.00 . A A . 68 THR CA 1 1
11 14025 1 1 68 THR CB C 51.406 -8.393 16.572 1.00 . A A . 68 THR CB 1 1
11 14026 1 1 68 THR CG2 C 50.006 -8.922 16.886 1.00 . A A . 68 THR CG2 1 1
11 14027 1 1 68 THR H H 53.365 -7.276 14.849 1.00 . A A . 68 THR H 1 1
11 14028 1 1 68 THR HA H 51.528 -9.591 14.804 1.00 . A A . 68 THR HA 1 1
11 14029 1 1 68 THR HB H 51.460 -7.349 16.835 1.00 . A A . 68 THR HB 1 1
11 14030 1 1 68 THR HG1 H 52.441 -8.714 18.188 1.00 . A A . 68 THR HG1 1 1
11 14031 1 1 68 THR HG21 H 49.881 -9.897 16.442 1.00 . A A . 68 THR HG21 1 1
11 14032 1 1 68 THR HG22 H 49.267 -8.245 16.482 1.00 . A A . 68 THR HG22 1 1
11 14033 1 1 68 THR HG23 H 49.880 -8.994 17.956 1.00 . A A . 68 THR HG23 1 1
11 14034 1 1 68 THR N N 53.082 -8.213 14.796 1.00 . A A . 68 THR N 1 1
11 14035 1 1 68 THR O O 50.994 -6.483 14.099 1.00 . A A . 68 THR O 1 1
11 14036 1 1 68 THR OG1 O 52.368 -9.122 17.321 1.00 . A A . 68 THR OG1 1 1
11 14037 1 1 69 GLY C C 48.359 -8.253 11.703 1.00 . A A . 69 GLY C 1 1
11 14038 1 1 69 GLY CA C 48.683 -7.525 13.002 1.00 . A A . 69 GLY CA 1 1
11 14039 1 1 69 GLY H H 49.516 -9.223 13.959 1.00 . A A . 69 GLY H 1 1
11 14040 1 1 69 GLY HA2 H 47.778 -7.410 13.582 1.00 . A A . 69 GLY HA2 1 1
11 14041 1 1 69 GLY HA3 H 49.082 -6.549 12.769 1.00 . A A . 69 GLY HA3 1 1
11 14042 1 1 69 GLY N N 49.661 -8.269 13.788 1.00 . A A . 69 GLY N 1 1
11 14043 1 1 69 GLY O O 48.885 -9.334 11.435 1.00 . A A . 69 GLY O 1 1
11 14044 1 1 70 PRO C C 48.202 -8.183 8.547 1.00 . A A . 70 PRO C 1 1
11 14045 1 1 70 PRO CA C 47.097 -8.277 9.596 1.00 . A A . 70 PRO CA 1 1
11 14046 1 1 70 PRO CB C 45.880 -7.446 9.183 1.00 . A A . 70 PRO CB 1 1
11 14047 1 1 70 PRO CD C 46.839 -6.393 11.149 1.00 . A A . 70 PRO CD 1 1
11 14048 1 1 70 PRO CG C 46.047 -6.129 9.868 1.00 . A A . 70 PRO CG 1 1
11 14049 1 1 70 PRO HA H 46.800 -9.303 9.734 1.00 . A A . 70 PRO HA 1 1
11 14050 1 1 70 PRO HB2 H 45.866 -7.313 8.110 1.00 . A A . 70 PRO HB2 1 1
11 14051 1 1 70 PRO HB3 H 44.971 -7.922 9.515 1.00 . A A . 70 PRO HB3 1 1
11 14052 1 1 70 PRO HD2 H 47.566 -5.610 11.310 1.00 . A A . 70 PRO HD2 1 1
11 14053 1 1 70 PRO HD3 H 46.174 -6.476 11.995 1.00 . A A . 70 PRO HD3 1 1
11 14054 1 1 70 PRO HG2 H 46.589 -5.447 9.226 1.00 . A A . 70 PRO HG2 1 1
11 14055 1 1 70 PRO HG3 H 45.081 -5.717 10.117 1.00 . A A . 70 PRO HG3 1 1
11 14056 1 1 70 PRO N N 47.506 -7.680 10.899 1.00 . A A . 70 PRO N 1 1
11 14057 1 1 70 PRO O O 48.254 -8.982 7.613 1.00 . A A . 70 PRO O 1 1
11 14058 1 1 71 GLN C C 51.500 -7.476 8.386 1.00 . A A . 71 GLN C 1 1
11 14059 1 1 71 GLN CA C 50.184 -7.013 7.770 1.00 . A A . 71 GLN CA 1 1
11 14060 1 1 71 GLN CB C 50.291 -5.537 7.383 1.00 . A A . 71 GLN CB 1 1
11 14061 1 1 71 GLN CD C 49.240 -3.712 6.031 1.00 . A A . 71 GLN CD 1 1
11 14062 1 1 71 GLN CG C 49.071 -5.135 6.551 1.00 . A A . 71 GLN CG 1 1
11 14063 1 1 71 GLN H H 48.992 -6.593 9.473 1.00 . A A . 71 GLN H 1 1
11 14064 1 1 71 GLN HA H 49.989 -7.593 6.881 1.00 . A A . 71 GLN HA 1 1
11 14065 1 1 71 GLN HB2 H 50.333 -4.931 8.277 1.00 . A A . 71 GLN HB2 1 1
11 14066 1 1 71 GLN HB3 H 51.187 -5.381 6.800 1.00 . A A . 71 GLN HB3 1 1
11 14067 1 1 71 GLN HE21 H 47.529 -3.068 6.808 1.00 . A A . 71 GLN HE21 1 1
11 14068 1 1 71 GLN HE22 H 48.422 -1.904 5.955 1.00 . A A . 71 GLN HE22 1 1
11 14069 1 1 71 GLN HG2 H 48.968 -5.813 5.717 1.00 . A A . 71 GLN HG2 1 1
11 14070 1 1 71 GLN HG3 H 48.186 -5.188 7.167 1.00 . A A . 71 GLN HG3 1 1
11 14071 1 1 71 GLN N N 49.084 -7.202 8.709 1.00 . A A . 71 GLN N 1 1
11 14072 1 1 71 GLN NE2 N 48.321 -2.821 6.286 1.00 . A A . 71 GLN NE2 1 1
11 14073 1 1 71 GLN O O 52.563 -7.335 7.782 1.00 . A A . 71 GLN O 1 1
11 14074 1 1 71 GLN OE1 O 50.235 -3.403 5.376 1.00 . A A . 71 GLN OE1 1 1
11 14075 1 1 72 GLU C C 53.482 -9.334 9.338 1.00 . A A . 72 GLU C 1 1
11 14076 1 1 72 GLU CA C 52.612 -8.509 10.281 1.00 . A A . 72 GLU CA 1 1
11 14077 1 1 72 GLU CB C 52.211 -9.363 11.486 1.00 . A A . 72 GLU CB 1 1
11 14078 1 1 72 GLU CD C 50.878 -11.372 12.149 1.00 . A A . 72 GLU CD 1 1
11 14079 1 1 72 GLU CG C 51.597 -10.677 10.999 1.00 . A A . 72 GLU CG 1 1
11 14080 1 1 72 GLU H H 50.546 -8.115 10.027 1.00 . A A . 72 GLU H 1 1
11 14081 1 1 72 GLU HA H 53.182 -7.660 10.630 1.00 . A A . 72 GLU HA 1 1
11 14082 1 1 72 GLU HB2 H 53.086 -9.573 12.084 1.00 . A A . 72 GLU HB2 1 1
11 14083 1 1 72 GLU HB3 H 51.488 -8.827 12.081 1.00 . A A . 72 GLU HB3 1 1
11 14084 1 1 72 GLU HG2 H 50.893 -10.471 10.207 1.00 . A A . 72 GLU HG2 1 1
11 14085 1 1 72 GLU HG3 H 52.379 -11.320 10.625 1.00 . A A . 72 GLU HG3 1 1
11 14086 1 1 72 GLU N N 51.421 -8.029 9.593 1.00 . A A . 72 GLU N 1 1
11 14087 1 1 72 GLU O O 54.697 -9.143 9.271 1.00 . A A . 72 GLU O 1 1
11 14088 1 1 72 GLU OE1 O 51.463 -11.470 13.216 1.00 . A A . 72 GLU OE1 1 1
11 14089 1 1 72 GLU OE2 O 49.753 -11.798 11.947 1.00 . A A . 72 GLU OE2 1 1
11 14090 1 1 73 GLU C C 54.294 -10.252 6.625 1.00 . A A . 73 GLU C 1 1
11 14091 1 1 73 GLU CA C 53.579 -11.099 7.673 1.00 . A A . 73 GLU CA 1 1
11 14092 1 1 73 GLU CB C 52.612 -12.061 6.981 1.00 . A A . 73 GLU CB 1 1
11 14093 1 1 73 GLU CD C 51.061 -13.992 7.342 1.00 . A A . 73 GLU CD 1 1
11 14094 1 1 73 GLU CG C 51.949 -12.960 8.027 1.00 . A A . 73 GLU CG 1 1
11 14095 1 1 73 GLU H H 51.883 -10.358 8.705 1.00 . A A . 73 GLU H 1 1
11 14096 1 1 73 GLU HA H 54.312 -11.674 8.218 1.00 . A A . 73 GLU HA 1 1
11 14097 1 1 73 GLU HB2 H 51.853 -11.495 6.459 1.00 . A A . 73 GLU HB2 1 1
11 14098 1 1 73 GLU HB3 H 53.155 -12.673 6.276 1.00 . A A . 73 GLU HB3 1 1
11 14099 1 1 73 GLU HG2 H 52.713 -13.467 8.599 1.00 . A A . 73 GLU HG2 1 1
11 14100 1 1 73 GLU HG3 H 51.348 -12.355 8.690 1.00 . A A . 73 GLU HG3 1 1
11 14101 1 1 73 GLU N N 52.852 -10.250 8.610 1.00 . A A . 73 GLU N 1 1
11 14102 1 1 73 GLU O O 55.474 -10.460 6.345 1.00 . A A . 73 GLU O 1 1
11 14103 1 1 73 GLU OE1 O 50.968 -13.950 6.126 1.00 . A A . 73 GLU OE1 1 1
11 14104 1 1 73 GLU OE2 O 50.488 -14.811 8.042 1.00 . A A . 73 GLU OE2 1 1
11 14105 1 1 74 GLU C C 55.253 -7.562 5.632 1.00 . A A . 74 GLU C 1 1
11 14106 1 1 74 GLU CA C 54.146 -8.425 5.033 1.00 . A A . 74 GLU CA 1 1
11 14107 1 1 74 GLU CB C 53.060 -7.525 4.439 1.00 . A A . 74 GLU CB 1 1
11 14108 1 1 74 GLU CD C 50.979 -7.564 3.051 1.00 . A A . 74 GLU CD 1 1
11 14109 1 1 74 GLU CG C 51.894 -8.387 3.950 1.00 . A A . 74 GLU CG 1 1
11 14110 1 1 74 GLU H H 52.634 -9.178 6.312 1.00 . A A . 74 GLU H 1 1
11 14111 1 1 74 GLU HA H 54.564 -9.033 4.245 1.00 . A A . 74 GLU HA 1 1
11 14112 1 1 74 GLU HB2 H 52.708 -6.838 5.196 1.00 . A A . 74 GLU HB2 1 1
11 14113 1 1 74 GLU HB3 H 53.467 -6.970 3.609 1.00 . A A . 74 GLU HB3 1 1
11 14114 1 1 74 GLU HG2 H 52.280 -9.229 3.395 1.00 . A A . 74 GLU HG2 1 1
11 14115 1 1 74 GLU HG3 H 51.332 -8.746 4.800 1.00 . A A . 74 GLU HG3 1 1
11 14116 1 1 74 GLU N N 53.570 -9.297 6.050 1.00 . A A . 74 GLU N 1 1
11 14117 1 1 74 GLU O O 56.345 -7.461 5.074 1.00 . A A . 74 GLU O 1 1
11 14118 1 1 74 GLU OE1 O 50.840 -6.378 3.305 1.00 . A A . 74 GLU OE1 1 1
11 14119 1 1 74 GLU OE2 O 50.429 -8.130 2.120 1.00 . A A . 74 GLU OE2 1 1
11 14120 1 1 75 ALA C C 57.213 -6.871 7.742 1.00 . A A . 75 ALA C 1 1
11 14121 1 1 75 ALA CA C 55.940 -6.089 7.436 1.00 . A A . 75 ALA CA 1 1
11 14122 1 1 75 ALA CB C 55.353 -5.538 8.737 1.00 . A A . 75 ALA CB 1 1
11 14123 1 1 75 ALA H H 54.074 -7.059 7.170 1.00 . A A . 75 ALA H 1 1
11 14124 1 1 75 ALA HA H 56.183 -5.262 6.787 1.00 . A A . 75 ALA HA 1 1
11 14125 1 1 75 ALA HB1 H 55.822 -4.595 8.973 1.00 . A A . 75 ALA HB1 1 1
11 14126 1 1 75 ALA HB2 H 55.532 -6.240 9.538 1.00 . A A . 75 ALA HB2 1 1
11 14127 1 1 75 ALA HB3 H 54.290 -5.392 8.619 1.00 . A A . 75 ALA HB3 1 1
11 14128 1 1 75 ALA N N 54.962 -6.941 6.770 1.00 . A A . 75 ALA N 1 1
11 14129 1 1 75 ALA O O 58.321 -6.395 7.489 1.00 . A A . 75 ALA O 1 1
11 14130 1 1 76 LEU C C 58.986 -9.264 7.367 1.00 . A A . 76 LEU C 1 1
11 14131 1 1 76 LEU CA C 58.193 -8.912 8.621 1.00 . A A . 76 LEU CA 1 1
11 14132 1 1 76 LEU CB C 57.716 -10.196 9.304 1.00 . A A . 76 LEU CB 1 1
11 14133 1 1 76 LEU CD1 C 59.767 -10.280 10.729 1.00 . A A . 76 LEU CD1 1 1
11 14134 1 1 76 LEU CD2 C 58.446 -12.359 10.315 1.00 . A A . 76 LEU CD2 1 1
11 14135 1 1 76 LEU CG C 58.927 -11.041 9.703 1.00 . A A . 76 LEU CG 1 1
11 14136 1 1 76 LEU H H 56.142 -8.400 8.464 1.00 . A A . 76 LEU H 1 1
11 14137 1 1 76 LEU HA H 58.835 -8.373 9.302 1.00 . A A . 76 LEU HA 1 1
11 14138 1 1 76 LEU HB2 H 57.145 -9.944 10.186 1.00 . A A . 76 LEU HB2 1 1
11 14139 1 1 76 LEU HB3 H 57.096 -10.757 8.622 1.00 . A A . 76 LEU HB3 1 1
11 14140 1 1 76 LEU HD11 H 59.143 -9.563 11.243 1.00 . A A . 76 LEU HD11 1 1
11 14141 1 1 76 LEU HD12 H 60.570 -9.763 10.225 1.00 . A A . 76 LEU HD12 1 1
11 14142 1 1 76 LEU HD13 H 60.179 -10.975 11.444 1.00 . A A . 76 LEU HD13 1 1
11 14143 1 1 76 LEU HD21 H 58.763 -13.182 9.692 1.00 . A A . 76 LEU HD21 1 1
11 14144 1 1 76 LEU HD22 H 57.369 -12.353 10.383 1.00 . A A . 76 LEU HD22 1 1
11 14145 1 1 76 LEU HD23 H 58.869 -12.472 11.303 1.00 . A A . 76 LEU HD23 1 1
11 14146 1 1 76 LEU HG H 59.526 -11.246 8.827 1.00 . A A . 76 LEU HG 1 1
11 14147 1 1 76 LEU N N 57.049 -8.072 8.286 1.00 . A A . 76 LEU N 1 1
11 14148 1 1 76 LEU O O 60.216 -9.241 7.372 1.00 . A A . 76 LEU O 1 1
11 14149 1 1 77 ALA C C 59.785 -8.795 4.534 1.00 . A A . 77 ALA C 1 1
11 14150 1 1 77 ALA CA C 58.921 -9.948 5.037 1.00 . A A . 77 ALA CA 1 1
11 14151 1 1 77 ALA CB C 57.866 -10.294 3.986 1.00 . A A . 77 ALA CB 1 1
11 14152 1 1 77 ALA H H 57.294 -9.593 6.349 1.00 . A A . 77 ALA H 1 1
11 14153 1 1 77 ALA HA H 59.548 -10.811 5.200 1.00 . A A . 77 ALA HA 1 1
11 14154 1 1 77 ALA HB1 H 57.485 -9.385 3.545 1.00 . A A . 77 ALA HB1 1 1
11 14155 1 1 77 ALA HB2 H 57.055 -10.835 4.453 1.00 . A A . 77 ALA HB2 1 1
11 14156 1 1 77 ALA HB3 H 58.312 -10.908 3.217 1.00 . A A . 77 ALA HB3 1 1
11 14157 1 1 77 ALA N N 58.273 -9.591 6.294 1.00 . A A . 77 ALA N 1 1
11 14158 1 1 77 ALA O O 60.890 -9.007 4.036 1.00 . A A . 77 ALA O 1 1
11 14159 1 1 78 ALA C C 61.351 -6.301 4.938 1.00 . A A . 78 ALA C 1 1
11 14160 1 1 78 ALA CA C 60.007 -6.397 4.223 1.00 . A A . 78 ALA CA 1 1
11 14161 1 1 78 ALA CB C 59.187 -5.137 4.501 1.00 . A A . 78 ALA CB 1 1
11 14162 1 1 78 ALA H H 58.387 -7.468 5.072 1.00 . A A . 78 ALA H 1 1
11 14163 1 1 78 ALA HA H 60.180 -6.473 3.160 1.00 . A A . 78 ALA HA 1 1
11 14164 1 1 78 ALA HB1 H 58.668 -4.839 3.602 1.00 . A A . 78 ALA HB1 1 1
11 14165 1 1 78 ALA HB2 H 59.847 -4.341 4.817 1.00 . A A . 78 ALA HB2 1 1
11 14166 1 1 78 ALA HB3 H 58.469 -5.339 5.282 1.00 . A A . 78 ALA HB3 1 1
11 14167 1 1 78 ALA N N 59.273 -7.577 4.668 1.00 . A A . 78 ALA N 1 1
11 14168 1 1 78 ALA O O 62.381 -6.046 4.313 1.00 . A A . 78 ALA O 1 1
11 14169 1 1 79 VAL C C 63.499 -7.582 6.667 1.00 . A A . 79 VAL C 1 1
11 14170 1 1 79 VAL CA C 62.558 -6.442 7.041 1.00 . A A . 79 VAL CA 1 1
11 14171 1 1 79 VAL CB C 62.223 -6.522 8.531 1.00 . A A . 79 VAL CB 1 1
11 14172 1 1 79 VAL CG1 C 63.516 -6.489 9.348 1.00 . A A . 79 VAL CG1 1 1
11 14173 1 1 79 VAL CG2 C 61.345 -5.331 8.919 1.00 . A A . 79 VAL CG2 1 1
11 14174 1 1 79 VAL H H 60.484 -6.709 6.695 1.00 . A A . 79 VAL H 1 1
11 14175 1 1 79 VAL HA H 63.051 -5.502 6.844 1.00 . A A . 79 VAL HA 1 1
11 14176 1 1 79 VAL HB H 61.695 -7.443 8.731 1.00 . A A . 79 VAL HB 1 1
11 14177 1 1 79 VAL HG11 H 64.125 -7.344 9.094 1.00 . A A . 79 VAL HG11 1 1
11 14178 1 1 79 VAL HG12 H 63.277 -6.516 10.400 1.00 . A A . 79 VAL HG12 1 1
11 14179 1 1 79 VAL HG13 H 64.059 -5.582 9.125 1.00 . A A . 79 VAL HG13 1 1
11 14180 1 1 79 VAL HG21 H 60.987 -5.463 9.929 1.00 . A A . 79 VAL HG21 1 1
11 14181 1 1 79 VAL HG22 H 60.503 -5.269 8.245 1.00 . A A . 79 VAL HG22 1 1
11 14182 1 1 79 VAL HG23 H 61.923 -4.422 8.858 1.00 . A A . 79 VAL HG23 1 1
11 14183 1 1 79 VAL N N 61.334 -6.508 6.250 1.00 . A A . 79 VAL N 1 1
11 14184 1 1 79 VAL O O 64.705 -7.380 6.513 1.00 . A A . 79 VAL O 1 1
11 14185 1 1 80 ILE C C 64.322 -9.791 4.763 1.00 . A A . 80 ILE C 1 1
11 14186 1 1 80 ILE CA C 63.743 -9.946 6.166 1.00 . A A . 80 ILE CA 1 1
11 14187 1 1 80 ILE CB C 62.882 -11.209 6.228 1.00 . A A . 80 ILE CB 1 1
11 14188 1 1 80 ILE CD1 C 61.623 -12.728 7.761 1.00 . A A . 80 ILE CD1 1 1
11 14189 1 1 80 ILE CG1 C 62.636 -11.585 7.691 1.00 . A A . 80 ILE CG1 1 1
11 14190 1 1 80 ILE CG2 C 63.608 -12.356 5.523 1.00 . A A . 80 ILE CG2 1 1
11 14191 1 1 80 ILE H H 61.977 -8.882 6.656 1.00 . A A . 80 ILE H 1 1
11 14192 1 1 80 ILE HA H 64.554 -10.042 6.871 1.00 . A A . 80 ILE HA 1 1
11 14193 1 1 80 ILE HB H 61.938 -11.025 5.737 1.00 . A A . 80 ILE HB 1 1
11 14194 1 1 80 ILE HD11 H 62.093 -13.646 7.440 1.00 . A A . 80 ILE HD11 1 1
11 14195 1 1 80 ILE HD12 H 60.785 -12.507 7.116 1.00 . A A . 80 ILE HD12 1 1
11 14196 1 1 80 ILE HD13 H 61.274 -12.839 8.777 1.00 . A A . 80 ILE HD13 1 1
11 14197 1 1 80 ILE HG12 H 63.566 -11.899 8.143 1.00 . A A . 80 ILE HG12 1 1
11 14198 1 1 80 ILE HG13 H 62.249 -10.729 8.222 1.00 . A A . 80 ILE HG13 1 1
11 14199 1 1 80 ILE HG21 H 63.203 -12.482 4.530 1.00 . A A . 80 ILE HG21 1 1
11 14200 1 1 80 ILE HG22 H 63.472 -13.268 6.086 1.00 . A A . 80 ILE HG22 1 1
11 14201 1 1 80 ILE HG23 H 64.662 -12.128 5.455 1.00 . A A . 80 ILE HG23 1 1
11 14202 1 1 80 ILE N N 62.942 -8.780 6.522 1.00 . A A . 80 ILE N 1 1
11 14203 1 1 80 ILE O O 65.470 -10.157 4.510 1.00 . A A . 80 ILE O 1 1
11 14204 1 1 81 ALA C C 65.143 -8.080 2.431 1.00 . A A . 81 ALA C 1 1
11 14205 1 1 81 ALA CA C 63.964 -9.046 2.480 1.00 . A A . 81 ALA CA 1 1
11 14206 1 1 81 ALA CB C 62.815 -8.496 1.633 1.00 . A A . 81 ALA CB 1 1
11 14207 1 1 81 ALA H H 62.615 -8.972 4.113 1.00 . A A . 81 ALA H 1 1
11 14208 1 1 81 ALA HA H 64.273 -9.997 2.070 1.00 . A A . 81 ALA HA 1 1
11 14209 1 1 81 ALA HB1 H 63.146 -8.369 0.614 1.00 . A A . 81 ALA HB1 1 1
11 14210 1 1 81 ALA HB2 H 62.500 -7.542 2.031 1.00 . A A . 81 ALA HB2 1 1
11 14211 1 1 81 ALA HB3 H 61.985 -9.188 1.659 1.00 . A A . 81 ALA HB3 1 1
11 14212 1 1 81 ALA N N 63.521 -9.245 3.855 1.00 . A A . 81 ALA N 1 1
11 14213 1 1 81 ALA O O 66.043 -8.225 1.604 1.00 . A A . 81 ALA O 1 1
11 14214 1 1 82 LEU C C 67.491 -6.742 3.890 1.00 . A A . 82 LEU C 1 1
11 14215 1 1 82 LEU CA C 66.205 -6.109 3.370 1.00 . A A . 82 LEU CA 1 1
11 14216 1 1 82 LEU CB C 65.804 -4.944 4.277 1.00 . A A . 82 LEU CB 1 1
11 14217 1 1 82 LEU CD1 C 64.329 -2.928 4.321 1.00 . A A . 82 LEU CD1 1 1
11 14218 1 1 82 LEU CD2 C 66.310 -2.994 2.800 1.00 . A A . 82 LEU CD2 1 1
11 14219 1 1 82 LEU CG C 65.191 -3.825 3.432 1.00 . A A . 82 LEU CG 1 1
11 14220 1 1 82 LEU H H 64.387 -7.028 3.955 1.00 . A A . 82 LEU H 1 1
11 14221 1 1 82 LEU HA H 66.378 -5.730 2.373 1.00 . A A . 82 LEU HA 1 1
11 14222 1 1 82 LEU HB2 H 65.080 -5.286 5.003 1.00 . A A . 82 LEU HB2 1 1
11 14223 1 1 82 LEU HB3 H 66.677 -4.569 4.788 1.00 . A A . 82 LEU HB3 1 1
11 14224 1 1 82 LEU HD11 H 64.547 -3.131 5.359 1.00 . A A . 82 LEU HD11 1 1
11 14225 1 1 82 LEU HD12 H 63.285 -3.124 4.127 1.00 . A A . 82 LEU HD12 1 1
11 14226 1 1 82 LEU HD13 H 64.547 -1.892 4.104 1.00 . A A . 82 LEU HD13 1 1
11 14227 1 1 82 LEU HD21 H 67.243 -3.534 2.869 1.00 . A A . 82 LEU HD21 1 1
11 14228 1 1 82 LEU HD22 H 66.399 -2.054 3.324 1.00 . A A . 82 LEU HD22 1 1
11 14229 1 1 82 LEU HD23 H 66.077 -2.807 1.763 1.00 . A A . 82 LEU HD23 1 1
11 14230 1 1 82 LEU HG H 64.578 -4.257 2.654 1.00 . A A . 82 LEU HG 1 1
11 14231 1 1 82 LEU N N 65.130 -7.094 3.321 1.00 . A A . 82 LEU N 1 1
11 14232 1 1 82 LEU O O 68.579 -6.467 3.384 1.00 . A A . 82 LEU O 1 1
11 14233 1 1 83 PHE C C 69.086 -9.290 4.514 1.00 . A A . 83 PHE C 1 1
11 14234 1 1 83 PHE CA C 68.518 -8.259 5.485 1.00 . A A . 83 PHE CA 1 1
11 14235 1 1 83 PHE CB C 68.122 -8.949 6.792 1.00 . A A . 83 PHE CB 1 1
11 14236 1 1 83 PHE CD1 C 67.514 -6.576 7.387 1.00 . A A . 83 PHE CD1 1 1
11 14237 1 1 83 PHE CD2 C 67.193 -8.314 9.046 1.00 . A A . 83 PHE CD2 1 1
11 14238 1 1 83 PHE CE1 C 67.027 -5.623 8.290 1.00 . A A . 83 PHE CE1 1 1
11 14239 1 1 83 PHE CE2 C 66.706 -7.361 9.949 1.00 . A A . 83 PHE CE2 1 1
11 14240 1 1 83 PHE CG C 67.597 -7.921 7.766 1.00 . A A . 83 PHE CG 1 1
11 14241 1 1 83 PHE CZ C 66.623 -6.016 9.571 1.00 . A A . 83 PHE CZ 1 1
11 14242 1 1 83 PHE H H 66.466 -7.772 5.267 1.00 . A A . 83 PHE H 1 1
11 14243 1 1 83 PHE HA H 69.276 -7.521 5.697 1.00 . A A . 83 PHE HA 1 1
11 14244 1 1 83 PHE HB2 H 67.354 -9.682 6.593 1.00 . A A . 83 PHE HB2 1 1
11 14245 1 1 83 PHE HB3 H 68.986 -9.438 7.217 1.00 . A A . 83 PHE HB3 1 1
11 14246 1 1 83 PHE HD1 H 67.826 -6.274 6.398 1.00 . A A . 83 PHE HD1 1 1
11 14247 1 1 83 PHE HD2 H 67.257 -9.351 9.339 1.00 . A A . 83 PHE HD2 1 1
11 14248 1 1 83 PHE HE1 H 66.963 -4.585 7.997 1.00 . A A . 83 PHE HE1 1 1
11 14249 1 1 83 PHE HE2 H 66.394 -7.664 10.938 1.00 . A A . 83 PHE HE2 1 1
11 14250 1 1 83 PHE HZ H 66.247 -5.281 10.268 1.00 . A A . 83 PHE HZ 1 1
11 14251 1 1 83 PHE N N 67.358 -7.592 4.903 1.00 . A A . 83 PHE N 1 1
11 14252 1 1 83 PHE O O 70.288 -9.554 4.510 1.00 . A A . 83 PHE O 1 1
11 14253 1 1 84 ASN C C 69.330 -10.205 1.537 1.00 . A A . 84 ASN C 1 1
11 14254 1 1 84 ASN CA C 68.641 -10.869 2.725 1.00 . A A . 84 ASN CA 1 1
11 14255 1 1 84 ASN CB C 67.433 -11.671 2.234 1.00 . A A . 84 ASN CB 1 1
11 14256 1 1 84 ASN CG C 67.886 -12.751 1.259 1.00 . A A . 84 ASN CG 1 1
11 14257 1 1 84 ASN H H 67.268 -9.618 3.744 1.00 . A A . 84 ASN H 1 1
11 14258 1 1 84 ASN HA H 69.337 -11.544 3.200 1.00 . A A . 84 ASN HA 1 1
11 14259 1 1 84 ASN HB2 H 66.944 -12.133 3.080 1.00 . A A . 84 ASN HB2 1 1
11 14260 1 1 84 ASN HB3 H 66.741 -11.008 1.738 1.00 . A A . 84 ASN HB3 1 1
11 14261 1 1 84 ASN HD21 H 67.301 -14.252 2.419 1.00 . A A . 84 ASN HD21 1 1
11 14262 1 1 84 ASN HD22 H 68.006 -14.707 0.943 1.00 . A A . 84 ASN HD22 1 1
11 14263 1 1 84 ASN N N 68.214 -9.868 3.696 1.00 . A A . 84 ASN N 1 1
11 14264 1 1 84 ASN ND2 N 67.717 -14.007 1.566 1.00 . A A . 84 ASN ND2 1 1
11 14265 1 1 84 ASN O O 69.825 -10.882 0.637 1.00 . A A . 84 ASN O 1 1
11 14266 1 1 84 ASN OD1 O 68.409 -12.441 0.187 1.00 . A A . 84 ASN OD1 1 1
11 14267 1 1 85 SER C C 71.455 -7.871 0.772 1.00 . A A . 85 SER C 1 1
11 14268 1 1 85 SER CA C 69.986 -8.130 0.460 1.00 . A A . 85 SER CA 1 1
11 14269 1 1 85 SER CB C 69.263 -6.799 0.253 1.00 . A A . 85 SER CB 1 1
11 14270 1 1 85 SER H H 68.943 -8.389 2.287 1.00 . A A . 85 SER H 1 1
11 14271 1 1 85 SER HA H 69.917 -8.707 -0.450 1.00 . A A . 85 SER HA 1 1
11 14272 1 1 85 SER HB2 H 69.185 -6.587 -0.800 1.00 . A A . 85 SER HB2 1 1
11 14273 1 1 85 SER HB3 H 68.271 -6.859 0.681 1.00 . A A . 85 SER HB3 1 1
11 14274 1 1 85 SER HG H 69.673 -5.666 1.781 1.00 . A A . 85 SER HG 1 1
11 14275 1 1 85 SER N N 69.355 -8.876 1.542 1.00 . A A . 85 SER N 1 1
11 14276 1 1 85 SER O O 72.210 -7.653 -0.162 1.00 . A A . 85 SER O 1 1
11 14277 1 1 85 SER OXT O 71.805 -7.894 1.940 1.00 . A A . 85 SER OXT 1 1
11 14278 1 1 85 SER OG O 70.002 -5.761 0.884 1.00 . A A . 85 SER OG 1 1
12 14279 1 1 1 MET C C 49.609 -13.574 15.491 1.00 . A A . 1 MET C 1 1
12 14280 1 1 1 MET CA C 48.368 -14.334 15.949 1.00 . A A . 1 MET CA 1 1
12 14281 1 1 1 MET CB C 47.606 -14.869 14.735 1.00 . A A . 1 MET CB 1 1
12 14282 1 1 1 MET CE C 47.042 -18.826 15.733 1.00 . A A . 1 MET CE 1 1
12 14283 1 1 1 MET CG C 46.922 -16.188 15.102 1.00 . A A . 1 MET CG 1 1
12 14284 1 1 1 MET H1 H 48.051 -12.640 17.116 1.00 . A A . 1 MET H1 1 1
12 14285 1 1 1 MET H2 H 47.032 -13.944 17.497 1.00 . A A . 1 MET H2 1 1
12 14286 1 1 1 MET H3 H 46.754 -13.027 16.094 1.00 . A A . 1 MET H3 1 1
12 14287 1 1 1 MET HA H 48.666 -15.160 16.579 1.00 . A A . 1 MET HA 1 1
12 14288 1 1 1 MET HB2 H 46.861 -14.149 14.431 1.00 . A A . 1 MET HB2 1 1
12 14289 1 1 1 MET HB3 H 48.296 -15.039 13.922 1.00 . A A . 1 MET HB3 1 1
12 14290 1 1 1 MET HE1 H 47.613 -19.681 16.069 1.00 . A A . 1 MET HE1 1 1
12 14291 1 1 1 MET HE2 H 46.457 -19.104 14.871 1.00 . A A . 1 MET HE2 1 1
12 14292 1 1 1 MET HE3 H 46.381 -18.495 16.522 1.00 . A A . 1 MET HE3 1 1
12 14293 1 1 1 MET HG2 H 46.384 -16.068 16.031 1.00 . A A . 1 MET HG2 1 1
12 14294 1 1 1 MET HG3 H 46.232 -16.466 14.320 1.00 . A A . 1 MET HG3 1 1
12 14295 1 1 1 MET N N 47.484 -13.418 16.722 1.00 . A A . 1 MET N 1 1
12 14296 1 1 1 MET O O 49.641 -13.025 14.390 1.00 . A A . 1 MET O 1 1
12 14297 1 1 1 MET SD S 48.172 -17.483 15.293 1.00 . A A . 1 MET SD 1 1
12 14298 1 1 2 THR C C 52.741 -13.710 15.111 1.00 . A A . 2 THR C 1 1
12 14299 1 1 2 THR CA C 51.866 -12.850 16.017 1.00 . A A . 2 THR CA 1 1
12 14300 1 1 2 THR CB C 52.631 -12.514 17.300 1.00 . A A . 2 THR CB 1 1
12 14301 1 1 2 THR CG2 C 51.808 -11.543 18.147 1.00 . A A . 2 THR CG2 1 1
12 14302 1 1 2 THR H H 50.545 -14.002 17.208 1.00 . A A . 2 THR H 1 1
12 14303 1 1 2 THR HA H 51.626 -11.931 15.504 1.00 . A A . 2 THR HA 1 1
12 14304 1 1 2 THR HB H 53.574 -12.055 17.046 1.00 . A A . 2 THR HB 1 1
12 14305 1 1 2 THR HG1 H 52.408 -14.424 17.589 1.00 . A A . 2 THR HG1 1 1
12 14306 1 1 2 THR HG21 H 52.461 -10.801 18.582 1.00 . A A . 2 THR HG21 1 1
12 14307 1 1 2 THR HG22 H 51.308 -12.088 18.934 1.00 . A A . 2 THR HG22 1 1
12 14308 1 1 2 THR HG23 H 51.074 -11.054 17.523 1.00 . A A . 2 THR HG23 1 1
12 14309 1 1 2 THR N N 50.628 -13.547 16.344 1.00 . A A . 2 THR N 1 1
12 14310 1 1 2 THR O O 52.612 -14.934 15.085 1.00 . A A . 2 THR O 1 1
12 14311 1 1 2 THR OG1 O 52.865 -13.707 18.034 1.00 . A A . 2 THR OG1 1 1
12 14312 1 1 3 VAL C C 55.946 -13.228 13.569 1.00 . A A . 3 VAL C 1 1
12 14313 1 1 3 VAL CA C 54.526 -13.775 13.464 1.00 . A A . 3 VAL CA 1 1
12 14314 1 1 3 VAL CB C 54.030 -13.639 12.024 1.00 . A A . 3 VAL CB 1 1
12 14315 1 1 3 VAL CG1 C 54.914 -14.475 11.097 1.00 . A A . 3 VAL CG1 1 1
12 14316 1 1 3 VAL CG2 C 52.585 -14.136 11.935 1.00 . A A . 3 VAL CG2 1 1
12 14317 1 1 3 VAL H H 53.691 -12.084 14.430 1.00 . A A . 3 VAL H 1 1
12 14318 1 1 3 VAL HA H 54.533 -14.821 13.733 1.00 . A A . 3 VAL HA 1 1
12 14319 1 1 3 VAL HB H 54.075 -12.602 11.725 1.00 . A A . 3 VAL HB 1 1
12 14320 1 1 3 VAL HG11 H 55.763 -14.849 11.651 1.00 . A A . 3 VAL HG11 1 1
12 14321 1 1 3 VAL HG12 H 55.260 -13.860 10.279 1.00 . A A . 3 VAL HG12 1 1
12 14322 1 1 3 VAL HG13 H 54.343 -15.305 10.708 1.00 . A A . 3 VAL HG13 1 1
12 14323 1 1 3 VAL HG21 H 51.988 -13.644 12.687 1.00 . A A . 3 VAL HG21 1 1
12 14324 1 1 3 VAL HG22 H 52.562 -15.203 12.097 1.00 . A A . 3 VAL HG22 1 1
12 14325 1 1 3 VAL HG23 H 52.188 -13.911 10.956 1.00 . A A . 3 VAL HG23 1 1
12 14326 1 1 3 VAL N N 53.634 -13.061 14.368 1.00 . A A . 3 VAL N 1 1
12 14327 1 1 3 VAL O O 56.186 -12.048 13.316 1.00 . A A . 3 VAL O 1 1
12 14328 1 1 4 LYS C C 59.179 -14.561 13.221 1.00 . A A . 4 LYS C 1 1
12 14329 1 1 4 LYS CA C 58.276 -13.683 14.080 1.00 . A A . 4 LYS CA 1 1
12 14330 1 1 4 LYS CB C 58.709 -13.782 15.545 1.00 . A A . 4 LYS CB 1 1
12 14331 1 1 4 LYS CD C 58.557 -15.199 17.598 1.00 . A A . 4 LYS CD 1 1
12 14332 1 1 4 LYS CE C 58.334 -16.620 18.119 1.00 . A A . 4 LYS CE 1 1
12 14333 1 1 4 LYS CG C 58.399 -15.183 16.076 1.00 . A A . 4 LYS CG 1 1
12 14334 1 1 4 LYS H H 56.633 -15.021 14.135 1.00 . A A . 4 LYS H 1 1
12 14335 1 1 4 LYS HA H 58.373 -12.658 13.757 1.00 . A A . 4 LYS HA 1 1
12 14336 1 1 4 LYS HB2 H 59.770 -13.595 15.619 1.00 . A A . 4 LYS HB2 1 1
12 14337 1 1 4 LYS HB3 H 58.173 -13.050 16.129 1.00 . A A . 4 LYS HB3 1 1
12 14338 1 1 4 LYS HD2 H 59.553 -14.871 17.859 1.00 . A A . 4 LYS HD2 1 1
12 14339 1 1 4 LYS HD3 H 57.830 -14.536 18.042 1.00 . A A . 4 LYS HD3 1 1
12 14340 1 1 4 LYS HE2 H 57.336 -16.945 17.861 1.00 . A A . 4 LYS HE2 1 1
12 14341 1 1 4 LYS HE3 H 59.057 -17.285 17.671 1.00 . A A . 4 LYS HE3 1 1
12 14342 1 1 4 LYS HG2 H 57.384 -15.449 15.815 1.00 . A A . 4 LYS HG2 1 1
12 14343 1 1 4 LYS HG3 H 59.082 -15.894 15.637 1.00 . A A . 4 LYS HG3 1 1
12 14344 1 1 4 LYS HZ1 H 59.491 -16.806 19.840 1.00 . A A . 4 LYS HZ1 1 1
12 14345 1 1 4 LYS HZ2 H 57.906 -17.394 20.005 1.00 . A A . 4 LYS HZ2 1 1
12 14346 1 1 4 LYS HZ3 H 58.197 -15.719 19.992 1.00 . A A . 4 LYS HZ3 1 1
12 14347 1 1 4 LYS N N 56.882 -14.093 13.945 1.00 . A A . 4 LYS N 1 1
12 14348 1 1 4 LYS NZ N 58.493 -16.636 19.601 1.00 . A A . 4 LYS NZ 1 1
12 14349 1 1 4 LYS O O 58.722 -15.523 12.603 1.00 . A A . 4 LYS O 1 1
12 14350 1 1 5 GLN C C 62.852 -14.624 12.798 1.00 . A A . 5 GLN C 1 1
12 14351 1 1 5 GLN CA C 61.425 -14.988 12.400 1.00 . A A . 5 GLN CA 1 1
12 14352 1 1 5 GLN CB C 61.222 -14.707 10.910 1.00 . A A . 5 GLN CB 1 1
12 14353 1 1 5 GLN CD C 61.041 -16.836 9.605 1.00 . A A . 5 GLN CD 1 1
12 14354 1 1 5 GLN CG C 61.989 -15.743 10.086 1.00 . A A . 5 GLN CG 1 1
12 14355 1 1 5 GLN H H 60.772 -13.447 13.700 1.00 . A A . 5 GLN H 1 1
12 14356 1 1 5 GLN HA H 61.268 -16.040 12.582 1.00 . A A . 5 GLN HA 1 1
12 14357 1 1 5 GLN HB2 H 60.169 -14.768 10.674 1.00 . A A . 5 GLN HB2 1 1
12 14358 1 1 5 GLN HB3 H 61.588 -13.720 10.676 1.00 . A A . 5 GLN HB3 1 1
12 14359 1 1 5 GLN HE21 H 61.645 -16.733 7.716 1.00 . A A . 5 GLN HE21 1 1
12 14360 1 1 5 GLN HE22 H 60.432 -17.878 8.029 1.00 . A A . 5 GLN HE22 1 1
12 14361 1 1 5 GLN HG2 H 62.441 -15.258 9.233 1.00 . A A . 5 GLN HG2 1 1
12 14362 1 1 5 GLN HG3 H 62.763 -16.185 10.697 1.00 . A A . 5 GLN HG3 1 1
12 14363 1 1 5 GLN N N 60.464 -14.223 13.187 1.00 . A A . 5 GLN N 1 1
12 14364 1 1 5 GLN NE2 N 61.039 -17.177 8.345 1.00 . A A . 5 GLN NE2 1 1
12 14365 1 1 5 GLN O O 63.200 -13.447 12.889 1.00 . A A . 5 GLN O 1 1
12 14366 1 1 5 GLN OE1 O 60.280 -17.391 10.397 1.00 . A A . 5 GLN OE1 1 1
12 14367 1 1 6 THR C C 65.925 -15.139 12.200 1.00 . A A . 6 THR C 1 1
12 14368 1 1 6 THR CA C 65.060 -15.416 13.426 1.00 . A A . 6 THR CA 1 1
12 14369 1 1 6 THR CB C 65.600 -16.642 14.166 1.00 . A A . 6 THR CB 1 1
12 14370 1 1 6 THR CG2 C 66.148 -16.217 15.529 1.00 . A A . 6 THR CG2 1 1
12 14371 1 1 6 THR H H 63.340 -16.559 12.949 1.00 . A A . 6 THR H 1 1
12 14372 1 1 6 THR HA H 65.104 -14.563 14.086 1.00 . A A . 6 THR HA 1 1
12 14373 1 1 6 THR HB H 66.392 -17.093 13.588 1.00 . A A . 6 THR HB 1 1
12 14374 1 1 6 THR HG1 H 64.940 -18.406 14.654 1.00 . A A . 6 THR HG1 1 1
12 14375 1 1 6 THR HG21 H 65.333 -15.897 16.161 1.00 . A A . 6 THR HG21 1 1
12 14376 1 1 6 THR HG22 H 66.845 -15.402 15.398 1.00 . A A . 6 THR HG22 1 1
12 14377 1 1 6 THR HG23 H 66.654 -17.053 15.990 1.00 . A A . 6 THR HG23 1 1
12 14378 1 1 6 THR N N 63.673 -15.642 13.036 1.00 . A A . 6 THR N 1 1
12 14379 1 1 6 THR O O 65.948 -15.926 11.254 1.00 . A A . 6 THR O 1 1
12 14380 1 1 6 THR OG1 O 64.551 -17.583 14.348 1.00 . A A . 6 THR OG1 1 1
12 14381 1 1 7 VAL C C 68.895 -13.286 11.613 1.00 . A A . 7 VAL C 1 1
12 14382 1 1 7 VAL CA C 67.499 -13.644 11.111 1.00 . A A . 7 VAL CA 1 1
12 14383 1 1 7 VAL CB C 66.902 -12.451 10.362 1.00 . A A . 7 VAL CB 1 1
12 14384 1 1 7 VAL CG1 C 67.856 -12.019 9.246 1.00 . A A . 7 VAL CG1 1 1
12 14385 1 1 7 VAL CG2 C 65.556 -12.852 9.755 1.00 . A A . 7 VAL CG2 1 1
12 14386 1 1 7 VAL H H 66.576 -13.427 13.007 1.00 . A A . 7 VAL H 1 1
12 14387 1 1 7 VAL HA H 67.574 -14.479 10.431 1.00 . A A . 7 VAL HA 1 1
12 14388 1 1 7 VAL HB H 66.759 -11.630 11.050 1.00 . A A . 7 VAL HB 1 1
12 14389 1 1 7 VAL HG11 H 67.285 -11.743 8.373 1.00 . A A . 7 VAL HG11 1 1
12 14390 1 1 7 VAL HG12 H 68.516 -12.837 9.001 1.00 . A A . 7 VAL HG12 1 1
12 14391 1 1 7 VAL HG13 H 68.439 -11.173 9.577 1.00 . A A . 7 VAL HG13 1 1
12 14392 1 1 7 VAL HG21 H 65.085 -11.983 9.321 1.00 . A A . 7 VAL HG21 1 1
12 14393 1 1 7 VAL HG22 H 64.921 -13.260 10.527 1.00 . A A . 7 VAL HG22 1 1
12 14394 1 1 7 VAL HG23 H 65.715 -13.597 8.988 1.00 . A A . 7 VAL HG23 1 1
12 14395 1 1 7 VAL N N 66.634 -14.015 12.225 1.00 . A A . 7 VAL N 1 1
12 14396 1 1 7 VAL O O 69.046 -12.485 12.536 1.00 . A A . 7 VAL O 1 1
12 14397 1 1 8 GLU C C 71.720 -12.230 10.944 1.00 . A A . 8 GLU C 1 1
12 14398 1 1 8 GLU CA C 71.290 -13.622 11.394 1.00 . A A . 8 GLU CA 1 1
12 14399 1 1 8 GLU CB C 72.217 -14.671 10.776 1.00 . A A . 8 GLU CB 1 1
12 14400 1 1 8 GLU CD C 70.702 -16.540 10.090 1.00 . A A . 8 GLU CD 1 1
12 14401 1 1 8 GLU CG C 71.714 -16.071 11.130 1.00 . A A . 8 GLU CG 1 1
12 14402 1 1 8 GLU H H 69.729 -14.514 10.270 1.00 . A A . 8 GLU H 1 1
12 14403 1 1 8 GLU HA H 71.364 -13.682 12.469 1.00 . A A . 8 GLU HA 1 1
12 14404 1 1 8 GLU HB2 H 72.228 -14.552 9.701 1.00 . A A . 8 GLU HB2 1 1
12 14405 1 1 8 GLU HB3 H 73.217 -14.540 11.163 1.00 . A A . 8 GLU HB3 1 1
12 14406 1 1 8 GLU HG2 H 72.549 -16.756 11.153 1.00 . A A . 8 GLU HG2 1 1
12 14407 1 1 8 GLU HG3 H 71.243 -16.048 12.102 1.00 . A A . 8 GLU HG3 1 1
12 14408 1 1 8 GLU N N 69.910 -13.885 11.000 1.00 . A A . 8 GLU N 1 1
12 14409 1 1 8 GLU O O 71.411 -11.803 9.832 1.00 . A A . 8 GLU O 1 1
12 14410 1 1 8 GLU OE1 O 70.221 -15.706 9.342 1.00 . A A . 8 GLU OE1 1 1
12 14411 1 1 8 GLU OE2 O 70.423 -17.727 10.058 1.00 . A A . 8 GLU OE2 1 1
12 14412 1 1 9 ILE C C 74.286 -10.236 10.857 1.00 . A A . 9 ILE C 1 1
12 14413 1 1 9 ILE CA C 72.904 -10.184 11.500 1.00 . A A . 9 ILE CA 1 1
12 14414 1 1 9 ILE CB C 72.965 -9.338 12.773 1.00 . A A . 9 ILE CB 1 1
12 14415 1 1 9 ILE CD1 C 70.613 -8.739 12.176 1.00 . A A . 9 ILE CD1 1 1
12 14416 1 1 9 ILE CG1 C 71.549 -9.138 13.319 1.00 . A A . 9 ILE CG1 1 1
12 14417 1 1 9 ILE CG2 C 73.583 -7.976 12.454 1.00 . A A . 9 ILE CG2 1 1
12 14418 1 1 9 ILE H H 72.652 -11.919 12.689 1.00 . A A . 9 ILE H 1 1
12 14419 1 1 9 ILE HA H 72.213 -9.725 10.809 1.00 . A A . 9 ILE HA 1 1
12 14420 1 1 9 ILE HB H 73.569 -9.843 13.512 1.00 . A A . 9 ILE HB 1 1
12 14421 1 1 9 ILE HD11 H 71.150 -8.130 11.466 1.00 . A A . 9 ILE HD11 1 1
12 14422 1 1 9 ILE HD12 H 69.778 -8.179 12.573 1.00 . A A . 9 ILE HD12 1 1
12 14423 1 1 9 ILE HD13 H 70.247 -9.628 11.684 1.00 . A A . 9 ILE HD13 1 1
12 14424 1 1 9 ILE HG12 H 71.202 -10.059 13.765 1.00 . A A . 9 ILE HG12 1 1
12 14425 1 1 9 ILE HG13 H 71.557 -8.357 14.064 1.00 . A A . 9 ILE HG13 1 1
12 14426 1 1 9 ILE HG21 H 74.594 -7.943 12.832 1.00 . A A . 9 ILE HG21 1 1
12 14427 1 1 9 ILE HG22 H 72.999 -7.196 12.920 1.00 . A A . 9 ILE HG22 1 1
12 14428 1 1 9 ILE HG23 H 73.594 -7.827 11.384 1.00 . A A . 9 ILE HG23 1 1
12 14429 1 1 9 ILE N N 72.435 -11.527 11.817 1.00 . A A . 9 ILE N 1 1
12 14430 1 1 9 ILE O O 75.278 -10.540 11.518 1.00 . A A . 9 ILE O 1 1
12 14431 1 1 10 THR C C 75.847 -8.620 8.141 1.00 . A A . 10 THR C 1 1
12 14432 1 1 10 THR CA C 75.609 -9.955 8.840 1.00 . A A . 10 THR CA 1 1
12 14433 1 1 10 THR CB C 75.605 -11.081 7.804 1.00 . A A . 10 THR CB 1 1
12 14434 1 1 10 THR CG2 C 76.869 -10.994 6.947 1.00 . A A . 10 THR CG2 1 1
12 14435 1 1 10 THR H H 73.520 -9.702 9.086 1.00 . A A . 10 THR H 1 1
12 14436 1 1 10 THR HA H 76.411 -10.129 9.541 1.00 . A A . 10 THR HA 1 1
12 14437 1 1 10 THR HB H 74.738 -10.985 7.171 1.00 . A A . 10 THR HB 1 1
12 14438 1 1 10 THR HG1 H 76.475 -12.620 8.618 1.00 . A A . 10 THR HG1 1 1
12 14439 1 1 10 THR HG21 H 76.594 -10.808 5.920 1.00 . A A . 10 THR HG21 1 1
12 14440 1 1 10 THR HG22 H 77.412 -11.925 7.011 1.00 . A A . 10 THR HG22 1 1
12 14441 1 1 10 THR HG23 H 77.492 -10.188 7.306 1.00 . A A . 10 THR HG23 1 1
12 14442 1 1 10 THR N N 74.342 -9.938 9.563 1.00 . A A . 10 THR N 1 1
12 14443 1 1 10 THR O O 75.233 -8.329 7.113 1.00 . A A . 10 THR O 1 1
12 14444 1 1 10 THR OG1 O 75.570 -12.335 8.472 1.00 . A A . 10 THR OG1 1 1
12 14445 1 1 11 ASN C C 76.004 -5.479 8.534 1.00 . A A . 11 ASN C 1 1
12 14446 1 1 11 ASN CA C 77.050 -6.511 8.125 1.00 . A A . 11 ASN CA 1 1
12 14447 1 1 11 ASN CB C 77.099 -6.615 6.599 1.00 . A A . 11 ASN CB 1 1
12 14448 1 1 11 ASN CG C 77.519 -5.277 5.999 1.00 . A A . 11 ASN CG 1 1
12 14449 1 1 11 ASN H H 77.197 -8.098 9.522 1.00 . A A . 11 ASN H 1 1
12 14450 1 1 11 ASN HA H 78.017 -6.190 8.483 1.00 . A A . 11 ASN HA 1 1
12 14451 1 1 11 ASN HB2 H 77.811 -7.375 6.316 1.00 . A A . 11 ASN HB2 1 1
12 14452 1 1 11 ASN HB3 H 76.121 -6.883 6.228 1.00 . A A . 11 ASN HB3 1 1
12 14453 1 1 11 ASN HD21 H 76.056 -5.255 4.656 1.00 . A A . 11 ASN HD21 1 1
12 14454 1 1 11 ASN HD22 H 77.097 -3.916 4.616 1.00 . A A . 11 ASN HD22 1 1
12 14455 1 1 11 ASN N N 76.739 -7.813 8.704 1.00 . A A . 11 ASN N 1 1
12 14456 1 1 11 ASN ND2 N 76.833 -4.775 5.008 1.00 . A A . 11 ASN ND2 1 1
12 14457 1 1 11 ASN O O 75.897 -4.414 7.925 1.00 . A A . 11 ASN O 1 1
12 14458 1 1 11 ASN OD1 O 78.496 -4.676 6.443 1.00 . A A . 11 ASN OD1 1 1
12 14459 1 1 12 LYS C C 72.849 -5.246 9.436 1.00 . A A . 12 LYS C 1 1
12 14460 1 1 12 LYS CA C 74.199 -4.893 10.049 1.00 . A A . 12 LYS CA 1 1
12 14461 1 1 12 LYS CB C 74.562 -3.450 9.692 1.00 . A A . 12 LYS CB 1 1
12 14462 1 1 12 LYS CD C 75.264 -2.557 11.917 1.00 . A A . 12 LYS CD 1 1
12 14463 1 1 12 LYS CE C 76.164 -1.329 11.768 1.00 . A A . 12 LYS CE 1 1
12 14464 1 1 12 LYS CG C 74.174 -2.524 10.845 1.00 . A A . 12 LYS CG 1 1
12 14465 1 1 12 LYS H H 75.364 -6.662 10.015 1.00 . A A . 12 LYS H 1 1
12 14466 1 1 12 LYS HA H 74.130 -4.978 11.123 1.00 . A A . 12 LYS HA 1 1
12 14467 1 1 12 LYS HB2 H 75.626 -3.380 9.516 1.00 . A A . 12 LYS HB2 1 1
12 14468 1 1 12 LYS HB3 H 74.030 -3.155 8.801 1.00 . A A . 12 LYS HB3 1 1
12 14469 1 1 12 LYS HD2 H 74.806 -2.552 12.897 1.00 . A A . 12 LYS HD2 1 1
12 14470 1 1 12 LYS HD3 H 75.857 -3.451 11.801 1.00 . A A . 12 LYS HD3 1 1
12 14471 1 1 12 LYS HE2 H 76.600 -1.320 10.780 1.00 . A A . 12 LYS HE2 1 1
12 14472 1 1 12 LYS HE3 H 75.579 -0.433 11.911 1.00 . A A . 12 LYS HE3 1 1
12 14473 1 1 12 LYS HG2 H 74.062 -1.515 10.475 1.00 . A A . 12 LYS HG2 1 1
12 14474 1 1 12 LYS HG3 H 73.239 -2.855 11.274 1.00 . A A . 12 LYS HG3 1 1
12 14475 1 1 12 LYS HZ1 H 78.048 -0.794 12.477 1.00 . A A . 12 LYS HZ1 1 1
12 14476 1 1 12 LYS HZ2 H 77.566 -2.367 12.906 1.00 . A A . 12 LYS HZ2 1 1
12 14477 1 1 12 LYS HZ3 H 76.891 -1.022 13.695 1.00 . A A . 12 LYS HZ3 1 1
12 14478 1 1 12 LYS N N 75.234 -5.801 9.568 1.00 . A A . 12 LYS N 1 1
12 14479 1 1 12 LYS NZ N 77.249 -1.382 12.789 1.00 . A A . 12 LYS NZ 1 1
12 14480 1 1 12 LYS O O 72.700 -6.285 8.793 1.00 . A A . 12 LYS O 1 1
12 14481 1 1 13 LEU C C 70.528 -4.442 7.585 1.00 . A A . 13 LEU C 1 1
12 14482 1 1 13 LEU CA C 70.530 -4.606 9.102 1.00 . A A . 13 LEU CA 1 1
12 14483 1 1 13 LEU CB C 69.539 -3.620 9.724 1.00 . A A . 13 LEU CB 1 1
12 14484 1 1 13 LEU CD1 C 68.552 -2.798 11.867 1.00 . A A . 13 LEU CD1 1 1
12 14485 1 1 13 LEU CD2 C 69.188 -5.201 11.625 1.00 . A A . 13 LEU CD2 1 1
12 14486 1 1 13 LEU CG C 69.560 -3.766 11.246 1.00 . A A . 13 LEU CG 1 1
12 14487 1 1 13 LEU H H 72.042 -3.564 10.160 1.00 . A A . 13 LEU H 1 1
12 14488 1 1 13 LEU HA H 70.222 -5.610 9.347 1.00 . A A . 13 LEU HA 1 1
12 14489 1 1 13 LEU HB2 H 69.817 -2.611 9.454 1.00 . A A . 13 LEU HB2 1 1
12 14490 1 1 13 LEU HB3 H 68.545 -3.829 9.359 1.00 . A A . 13 LEU HB3 1 1
12 14491 1 1 13 LEU HD11 H 69.045 -1.866 12.102 1.00 . A A . 13 LEU HD11 1 1
12 14492 1 1 13 LEU HD12 H 68.148 -3.229 12.771 1.00 . A A . 13 LEU HD12 1 1
12 14493 1 1 13 LEU HD13 H 67.750 -2.614 11.167 1.00 . A A . 13 LEU HD13 1 1
12 14494 1 1 13 LEU HD21 H 68.670 -5.201 12.574 1.00 . A A . 13 LEU HD21 1 1
12 14495 1 1 13 LEU HD22 H 70.084 -5.797 11.704 1.00 . A A . 13 LEU HD22 1 1
12 14496 1 1 13 LEU HD23 H 68.544 -5.619 10.864 1.00 . A A . 13 LEU HD23 1 1
12 14497 1 1 13 LEU HG H 70.551 -3.539 11.616 1.00 . A A . 13 LEU HG 1 1
12 14498 1 1 13 LEU N N 71.865 -4.375 9.639 1.00 . A A . 13 LEU N 1 1
12 14499 1 1 13 LEU O O 69.478 -4.245 6.974 1.00 . A A . 13 LEU O 1 1
12 14500 1 1 14 GLY C C 72.661 -3.161 5.178 1.00 . A A . 14 GLY C 1 1
12 14501 1 1 14 GLY CA C 71.833 -4.389 5.538 1.00 . A A . 14 GLY CA 1 1
12 14502 1 1 14 GLY H H 72.514 -4.687 7.523 1.00 . A A . 14 GLY H 1 1
12 14503 1 1 14 GLY HA2 H 72.310 -5.271 5.136 1.00 . A A . 14 GLY HA2 1 1
12 14504 1 1 14 GLY HA3 H 70.849 -4.288 5.107 1.00 . A A . 14 GLY HA3 1 1
12 14505 1 1 14 GLY N N 71.711 -4.528 6.984 1.00 . A A . 14 GLY N 1 1
12 14506 1 1 14 GLY O O 73.885 -3.163 5.316 1.00 . A A . 14 GLY O 1 1
12 14507 1 1 15 MET C C 73.157 -0.137 5.577 1.00 . A A . 15 MET C 1 1
12 14508 1 1 15 MET CA C 72.672 -0.882 4.337 1.00 . A A . 15 MET CA 1 1
12 14509 1 1 15 MET CB C 71.729 0.016 3.535 1.00 . A A . 15 MET CB 1 1
12 14510 1 1 15 MET CE C 72.369 0.702 0.392 1.00 . A A . 15 MET CE 1 1
12 14511 1 1 15 MET CG C 71.174 -0.763 2.340 1.00 . A A . 15 MET CG 1 1
12 14512 1 1 15 MET H H 71.013 -2.169 4.625 1.00 . A A . 15 MET H 1 1
12 14513 1 1 15 MET HA H 73.524 -1.131 3.722 1.00 . A A . 15 MET HA 1 1
12 14514 1 1 15 MET HB2 H 70.914 0.337 4.167 1.00 . A A . 15 MET HB2 1 1
12 14515 1 1 15 MET HB3 H 72.270 0.880 3.179 1.00 . A A . 15 MET HB3 1 1
12 14516 1 1 15 MET HE1 H 71.811 1.342 1.062 1.00 . A A . 15 MET HE1 1 1
12 14517 1 1 15 MET HE2 H 71.868 0.662 -0.562 1.00 . A A . 15 MET HE2 1 1
12 14518 1 1 15 MET HE3 H 73.366 1.097 0.255 1.00 . A A . 15 MET HE3 1 1
12 14519 1 1 15 MET HG2 H 70.839 -1.735 2.669 1.00 . A A . 15 MET HG2 1 1
12 14520 1 1 15 MET HG3 H 70.344 -0.221 1.912 1.00 . A A . 15 MET HG3 1 1
12 14521 1 1 15 MET N N 71.987 -2.113 4.714 1.00 . A A . 15 MET N 1 1
12 14522 1 1 15 MET O O 73.253 -0.712 6.660 1.00 . A A . 15 MET O 1 1
12 14523 1 1 15 MET SD S 72.472 -0.962 1.094 1.00 . A A . 15 MET SD 1 1
12 14524 1 1 16 HIS C C 72.946 1.910 7.681 1.00 . A A . 16 HIS C 1 1
12 14525 1 1 16 HIS CA C 73.935 1.961 6.521 1.00 . A A . 16 HIS CA 1 1
12 14526 1 1 16 HIS CB C 74.117 3.410 6.065 1.00 . A A . 16 HIS CB 1 1
12 14527 1 1 16 HIS CD2 C 76.576 3.916 5.290 1.00 . A A . 16 HIS CD2 1 1
12 14528 1 1 16 HIS CE1 C 76.384 3.313 3.218 1.00 . A A . 16 HIS CE1 1 1
12 14529 1 1 16 HIS CG C 75.281 3.495 5.118 1.00 . A A . 16 HIS CG 1 1
12 14530 1 1 16 HIS H H 73.364 1.551 4.521 1.00 . A A . 16 HIS H 1 1
12 14531 1 1 16 HIS HA H 74.887 1.579 6.855 1.00 . A A . 16 HIS HA 1 1
12 14532 1 1 16 HIS HB2 H 73.220 3.747 5.566 1.00 . A A . 16 HIS HB2 1 1
12 14533 1 1 16 HIS HB3 H 74.307 4.037 6.925 1.00 . A A . 16 HIS HB3 1 1
12 14534 1 1 16 HIS HD2 H 76.993 4.282 6.217 1.00 . A A . 16 HIS HD2 1 1
12 14535 1 1 16 HIS HE1 H 76.605 3.102 2.182 1.00 . A A . 16 HIS HE1 1 1
12 14536 1 1 16 HIS HE2 H 78.209 4.026 3.921 1.00 . A A . 16 HIS HE2 1 1
12 14537 1 1 16 HIS N N 73.460 1.146 5.408 1.00 . A A . 16 HIS N 1 1
12 14538 1 1 16 HIS ND1 N 75.181 3.115 3.788 1.00 . A A . 16 HIS ND1 1 1
12 14539 1 1 16 HIS NE2 N 77.271 3.799 4.090 1.00 . A A . 16 HIS NE2 1 1
12 14540 1 1 16 HIS O O 73.341 1.940 8.847 1.00 . A A . 16 HIS O 1 1
12 14541 1 1 17 ALA C C 69.250 2.034 7.764 1.00 . A A . 17 ALA C 1 1
12 14542 1 1 17 ALA CA C 70.623 1.781 8.377 1.00 . A A . 17 ALA CA 1 1
12 14543 1 1 17 ALA CB C 70.902 2.826 9.458 1.00 . A A . 17 ALA CB 1 1
12 14544 1 1 17 ALA H H 71.404 1.814 6.408 1.00 . A A . 17 ALA H 1 1
12 14545 1 1 17 ALA HA H 70.629 0.801 8.830 1.00 . A A . 17 ALA HA 1 1
12 14546 1 1 17 ALA HB1 H 69.966 3.187 9.861 1.00 . A A . 17 ALA HB1 1 1
12 14547 1 1 17 ALA HB2 H 71.451 3.651 9.029 1.00 . A A . 17 ALA HB2 1 1
12 14548 1 1 17 ALA HB3 H 71.485 2.378 10.250 1.00 . A A . 17 ALA HB3 1 1
12 14549 1 1 17 ALA N N 71.660 1.835 7.353 1.00 . A A . 17 ALA N 1 1
12 14550 1 1 17 ALA O O 68.263 2.207 8.478 1.00 . A A . 17 ALA O 1 1
12 14551 1 1 18 ARG C C 66.860 1.336 6.239 1.00 . A A . 18 ARG C 1 1
12 14552 1 1 18 ARG CA C 67.938 2.291 5.736 1.00 . A A . 18 ARG CA 1 1
12 14553 1 1 18 ARG CB C 68.133 2.097 4.231 1.00 . A A . 18 ARG CB 1 1
12 14554 1 1 18 ARG CD C 69.482 4.196 4.112 1.00 . A A . 18 ARG CD 1 1
12 14555 1 1 18 ARG CG C 68.263 3.462 3.553 1.00 . A A . 18 ARG CG 1 1
12 14556 1 1 18 ARG CZ C 70.730 6.232 3.670 1.00 . A A . 18 ARG CZ 1 1
12 14557 1 1 18 ARG H H 70.015 1.913 5.917 1.00 . A A . 18 ARG H 1 1
12 14558 1 1 18 ARG HA H 67.619 3.306 5.918 1.00 . A A . 18 ARG HA 1 1
12 14559 1 1 18 ARG HB2 H 69.029 1.520 4.056 1.00 . A A . 18 ARG HB2 1 1
12 14560 1 1 18 ARG HB3 H 67.281 1.574 3.822 1.00 . A A . 18 ARG HB3 1 1
12 14561 1 1 18 ARG HD2 H 69.306 4.444 5.148 1.00 . A A . 18 ARG HD2 1 1
12 14562 1 1 18 ARG HD3 H 70.349 3.555 4.041 1.00 . A A . 18 ARG HD3 1 1
12 14563 1 1 18 ARG HE H 69.132 5.652 2.612 1.00 . A A . 18 ARG HE 1 1
12 14564 1 1 18 ARG HG2 H 68.382 3.325 2.488 1.00 . A A . 18 ARG HG2 1 1
12 14565 1 1 18 ARG HG3 H 67.375 4.046 3.744 1.00 . A A . 18 ARG HG3 1 1
12 14566 1 1 18 ARG HH11 H 70.317 7.551 2.220 1.00 . A A . 18 ARG HH11 1 1
12 14567 1 1 18 ARG HH12 H 71.683 7.933 3.214 1.00 . A A . 18 ARG HH12 1 1
12 14568 1 1 18 ARG HH21 H 71.374 5.101 5.190 1.00 . A A . 18 ARG HH21 1 1
12 14569 1 1 18 ARG HH22 H 72.280 6.547 4.896 1.00 . A A . 18 ARG HH22 1 1
12 14570 1 1 18 ARG N N 69.196 2.056 6.436 1.00 . A A . 18 ARG N 1 1
12 14571 1 1 18 ARG NE N 69.724 5.422 3.360 1.00 . A A . 18 ARG NE 1 1
12 14572 1 1 18 ARG NH1 N 70.925 7.324 2.981 1.00 . A A . 18 ARG NH1 1 1
12 14573 1 1 18 ARG NH2 N 71.524 5.937 4.663 1.00 . A A . 18 ARG NH2 1 1
12 14574 1 1 18 ARG O O 65.743 1.750 6.547 1.00 . A A . 18 ARG O 1 1
12 14575 1 1 19 PRO C C 65.551 -0.577 8.109 1.00 . A A . 19 PRO C 1 1
12 14576 1 1 19 PRO CA C 66.228 -0.971 6.800 1.00 . A A . 19 PRO CA 1 1
12 14577 1 1 19 PRO CB C 67.109 -2.209 6.991 1.00 . A A . 19 PRO CB 1 1
12 14578 1 1 19 PRO CD C 68.491 -0.494 5.975 1.00 . A A . 19 PRO CD 1 1
12 14579 1 1 19 PRO CG C 68.285 -2.004 6.095 1.00 . A A . 19 PRO CG 1 1
12 14580 1 1 19 PRO HA H 65.487 -1.172 6.043 1.00 . A A . 19 PRO HA 1 1
12 14581 1 1 19 PRO HB2 H 67.428 -2.283 8.022 1.00 . A A . 19 PRO HB2 1 1
12 14582 1 1 19 PRO HB3 H 66.573 -3.098 6.699 1.00 . A A . 19 PRO HB3 1 1
12 14583 1 1 19 PRO HD2 H 69.250 -0.160 6.670 1.00 . A A . 19 PRO HD2 1 1
12 14584 1 1 19 PRO HD3 H 68.756 -0.226 4.964 1.00 . A A . 19 PRO HD3 1 1
12 14585 1 1 19 PRO HG2 H 69.162 -2.468 6.527 1.00 . A A . 19 PRO HG2 1 1
12 14586 1 1 19 PRO HG3 H 68.086 -2.422 5.121 1.00 . A A . 19 PRO HG3 1 1
12 14587 1 1 19 PRO N N 67.181 0.073 6.325 1.00 . A A . 19 PRO N 1 1
12 14588 1 1 19 PRO O O 64.324 -0.545 8.200 1.00 . A A . 19 PRO O 1 1
12 14589 1 1 20 ALA C C 64.982 1.376 10.297 1.00 . A A . 20 ALA C 1 1
12 14590 1 1 20 ALA CA C 65.828 0.112 10.422 1.00 . A A . 20 ALA CA 1 1
12 14591 1 1 20 ALA CB C 66.975 0.359 11.402 1.00 . A A . 20 ALA CB 1 1
12 14592 1 1 20 ALA H H 67.330 -0.323 8.991 1.00 . A A . 20 ALA H 1 1
12 14593 1 1 20 ALA HA H 65.210 -0.687 10.803 1.00 . A A . 20 ALA HA 1 1
12 14594 1 1 20 ALA HB1 H 66.616 0.235 12.414 1.00 . A A . 20 ALA HB1 1 1
12 14595 1 1 20 ALA HB2 H 67.349 1.364 11.273 1.00 . A A . 20 ALA HB2 1 1
12 14596 1 1 20 ALA HB3 H 67.769 -0.349 11.213 1.00 . A A . 20 ALA HB3 1 1
12 14597 1 1 20 ALA N N 66.359 -0.279 9.121 1.00 . A A . 20 ALA N 1 1
12 14598 1 1 20 ALA O O 63.902 1.471 10.879 1.00 . A A . 20 ALA O 1 1
12 14599 1 1 21 MET C C 63.469 3.358 8.563 1.00 . A A . 21 MET C 1 1
12 14600 1 1 21 MET CA C 64.762 3.595 9.337 1.00 . A A . 21 MET CA 1 1
12 14601 1 1 21 MET CB C 65.641 4.588 8.574 1.00 . A A . 21 MET CB 1 1
12 14602 1 1 21 MET CE C 68.694 6.935 10.033 1.00 . A A . 21 MET CE 1 1
12 14603 1 1 21 MET CG C 66.664 5.206 9.529 1.00 . A A . 21 MET CG 1 1
12 14604 1 1 21 MET H H 66.346 2.210 9.093 1.00 . A A . 21 MET H 1 1
12 14605 1 1 21 MET HA H 64.520 4.014 10.302 1.00 . A A . 21 MET HA 1 1
12 14606 1 1 21 MET HB2 H 66.157 4.073 7.777 1.00 . A A . 21 MET HB2 1 1
12 14607 1 1 21 MET HB3 H 65.023 5.370 8.158 1.00 . A A . 21 MET HB3 1 1
12 14608 1 1 21 MET HE1 H 68.113 7.287 10.874 1.00 . A A . 21 MET HE1 1 1
12 14609 1 1 21 MET HE2 H 69.370 7.713 9.716 1.00 . A A . 21 MET HE2 1 1
12 14610 1 1 21 MET HE3 H 69.264 6.063 10.321 1.00 . A A . 21 MET HE3 1 1
12 14611 1 1 21 MET HG2 H 66.151 5.629 10.381 1.00 . A A . 21 MET HG2 1 1
12 14612 1 1 21 MET HG3 H 67.349 4.442 9.867 1.00 . A A . 21 MET HG3 1 1
12 14613 1 1 21 MET N N 65.480 2.342 9.533 1.00 . A A . 21 MET N 1 1
12 14614 1 1 21 MET O O 62.416 3.885 8.918 1.00 . A A . 21 MET O 1 1
12 14615 1 1 21 MET SD S 67.583 6.507 8.670 1.00 . A A . 21 MET SD 1 1
12 14616 1 1 22 LYS C C 61.322 1.552 7.519 1.00 . A A . 22 LYS C 1 1
12 14617 1 1 22 LYS CA C 62.389 2.257 6.687 1.00 . A A . 22 LYS CA 1 1
12 14618 1 1 22 LYS CB C 62.791 1.369 5.508 1.00 . A A . 22 LYS CB 1 1
12 14619 1 1 22 LYS CD C 61.929 0.335 3.403 1.00 . A A . 22 LYS CD 1 1
12 14620 1 1 22 LYS CE C 62.967 0.747 2.357 1.00 . A A . 22 LYS CE 1 1
12 14621 1 1 22 LYS CG C 61.736 1.475 4.406 1.00 . A A . 22 LYS CG 1 1
12 14622 1 1 22 LYS H H 64.425 2.167 7.269 1.00 . A A . 22 LYS H 1 1
12 14623 1 1 22 LYS HA H 61.982 3.181 6.304 1.00 . A A . 22 LYS HA 1 1
12 14624 1 1 22 LYS HB2 H 63.747 1.692 5.124 1.00 . A A . 22 LYS HB2 1 1
12 14625 1 1 22 LYS HB3 H 62.863 0.343 5.838 1.00 . A A . 22 LYS HB3 1 1
12 14626 1 1 22 LYS HD2 H 62.271 -0.548 3.923 1.00 . A A . 22 LYS HD2 1 1
12 14627 1 1 22 LYS HD3 H 60.990 0.124 2.913 1.00 . A A . 22 LYS HD3 1 1
12 14628 1 1 22 LYS HE2 H 62.795 1.772 2.064 1.00 . A A . 22 LYS HE2 1 1
12 14629 1 1 22 LYS HE3 H 63.957 0.653 2.776 1.00 . A A . 22 LYS HE3 1 1
12 14630 1 1 22 LYS HG2 H 60.750 1.406 4.844 1.00 . A A . 22 LYS HG2 1 1
12 14631 1 1 22 LYS HG3 H 61.839 2.421 3.897 1.00 . A A . 22 LYS HG3 1 1
12 14632 1 1 22 LYS HZ1 H 61.907 -0.581 1.153 1.00 . A A . 22 LYS HZ1 1 1
12 14633 1 1 22 LYS HZ2 H 63.579 -0.876 1.205 1.00 . A A . 22 LYS HZ2 1 1
12 14634 1 1 22 LYS HZ3 H 62.971 0.427 0.299 1.00 . A A . 22 LYS HZ3 1 1
12 14635 1 1 22 LYS N N 63.558 2.559 7.505 1.00 . A A . 22 LYS N 1 1
12 14636 1 1 22 LYS NZ N 62.847 -0.138 1.163 1.00 . A A . 22 LYS NZ 1 1
12 14637 1 1 22 LYS O O 60.128 1.799 7.351 1.00 . A A . 22 LYS O 1 1
12 14638 1 1 23 LEU C C 59.802 0.882 9.872 1.00 . A A . 23 LEU C 1 1
12 14639 1 1 23 LEU CA C 60.835 -0.061 9.266 1.00 . A A . 23 LEU CA 1 1
12 14640 1 1 23 LEU CB C 61.602 -0.768 10.386 1.00 . A A . 23 LEU CB 1 1
12 14641 1 1 23 LEU CD1 C 62.502 -2.969 11.154 1.00 . A A . 23 LEU CD1 1 1
12 14642 1 1 23 LEU CD2 C 60.160 -2.806 10.301 1.00 . A A . 23 LEU CD2 1 1
12 14643 1 1 23 LEU CG C 61.588 -2.278 10.141 1.00 . A A . 23 LEU CG 1 1
12 14644 1 1 23 LEU H H 62.726 0.518 8.503 1.00 . A A . 23 LEU H 1 1
12 14645 1 1 23 LEU HA H 60.325 -0.805 8.670 1.00 . A A . 23 LEU HA 1 1
12 14646 1 1 23 LEU HB2 H 62.624 -0.414 10.400 1.00 . A A . 23 LEU HB2 1 1
12 14647 1 1 23 LEU HB3 H 61.134 -0.555 11.334 1.00 . A A . 23 LEU HB3 1 1
12 14648 1 1 23 LEU HD11 H 62.863 -2.242 11.867 1.00 . A A . 23 LEU HD11 1 1
12 14649 1 1 23 LEU HD12 H 63.341 -3.413 10.639 1.00 . A A . 23 LEU HD12 1 1
12 14650 1 1 23 LEU HD13 H 61.950 -3.738 11.672 1.00 . A A . 23 LEU HD13 1 1
12 14651 1 1 23 LEU HD21 H 59.493 -1.982 10.503 1.00 . A A . 23 LEU HD21 1 1
12 14652 1 1 23 LEU HD22 H 60.127 -3.507 11.123 1.00 . A A . 23 LEU HD22 1 1
12 14653 1 1 23 LEU HD23 H 59.856 -3.302 9.392 1.00 . A A . 23 LEU HD23 1 1
12 14654 1 1 23 LEU HG H 61.940 -2.484 9.140 1.00 . A A . 23 LEU HG 1 1
12 14655 1 1 23 LEU N N 61.761 0.674 8.414 1.00 . A A . 23 LEU N 1 1
12 14656 1 1 23 LEU O O 58.606 0.590 9.873 1.00 . A A . 23 LEU O 1 1
12 14657 1 1 24 PHE C C 58.293 3.413 10.002 1.00 . A A . 24 PHE C 1 1
12 14658 1 1 24 PHE CA C 59.376 2.994 10.992 1.00 . A A . 24 PHE CA 1 1
12 14659 1 1 24 PHE CB C 60.171 4.224 11.433 1.00 . A A . 24 PHE CB 1 1
12 14660 1 1 24 PHE CD1 C 61.652 3.089 13.128 1.00 . A A . 24 PHE CD1 1 1
12 14661 1 1 24 PHE CD2 C 60.103 4.794 13.888 1.00 . A A . 24 PHE CD2 1 1
12 14662 1 1 24 PHE CE1 C 62.099 2.910 14.443 1.00 . A A . 24 PHE CE1 1 1
12 14663 1 1 24 PHE CE2 C 60.550 4.615 15.201 1.00 . A A . 24 PHE CE2 1 1
12 14664 1 1 24 PHE CG C 60.654 4.031 12.850 1.00 . A A . 24 PHE CG 1 1
12 14665 1 1 24 PHE CZ C 61.548 3.672 15.479 1.00 . A A . 24 PHE CZ 1 1
12 14666 1 1 24 PHE H H 61.233 2.195 10.357 1.00 . A A . 24 PHE H 1 1
12 14667 1 1 24 PHE HA H 58.909 2.553 11.859 1.00 . A A . 24 PHE HA 1 1
12 14668 1 1 24 PHE HB2 H 61.020 4.358 10.778 1.00 . A A . 24 PHE HB2 1 1
12 14669 1 1 24 PHE HB3 H 59.538 5.098 11.384 1.00 . A A . 24 PHE HB3 1 1
12 14670 1 1 24 PHE HD1 H 62.076 2.500 12.328 1.00 . A A . 24 PHE HD1 1 1
12 14671 1 1 24 PHE HD2 H 59.333 5.520 13.673 1.00 . A A . 24 PHE HD2 1 1
12 14672 1 1 24 PHE HE1 H 62.869 2.183 14.657 1.00 . A A . 24 PHE HE1 1 1
12 14673 1 1 24 PHE HE2 H 60.126 5.203 16.002 1.00 . A A . 24 PHE HE2 1 1
12 14674 1 1 24 PHE HZ H 61.893 3.534 16.493 1.00 . A A . 24 PHE HZ 1 1
12 14675 1 1 24 PHE N N 60.270 2.014 10.386 1.00 . A A . 24 PHE N 1 1
12 14676 1 1 24 PHE O O 57.142 3.627 10.382 1.00 . A A . 24 PHE O 1 1
12 14677 1 1 25 GLU C C 56.796 2.758 7.352 1.00 . A A . 25 GLU C 1 1
12 14678 1 1 25 GLU CA C 57.722 3.919 7.698 1.00 . A A . 25 GLU CA 1 1
12 14679 1 1 25 GLU CB C 58.474 4.365 6.443 1.00 . A A . 25 GLU CB 1 1
12 14680 1 1 25 GLU CD C 60.031 6.092 5.517 1.00 . A A . 25 GLU CD 1 1
12 14681 1 1 25 GLU CG C 59.155 5.710 6.706 1.00 . A A . 25 GLU CG 1 1
12 14682 1 1 25 GLU H H 59.601 3.342 8.489 1.00 . A A . 25 GLU H 1 1
12 14683 1 1 25 GLU HA H 57.129 4.746 8.060 1.00 . A A . 25 GLU HA 1 1
12 14684 1 1 25 GLU HB2 H 59.222 3.626 6.190 1.00 . A A . 25 GLU HB2 1 1
12 14685 1 1 25 GLU HB3 H 57.779 4.469 5.624 1.00 . A A . 25 GLU HB3 1 1
12 14686 1 1 25 GLU HG2 H 58.400 6.469 6.854 1.00 . A A . 25 GLU HG2 1 1
12 14687 1 1 25 GLU HG3 H 59.767 5.634 7.591 1.00 . A A . 25 GLU HG3 1 1
12 14688 1 1 25 GLU N N 58.671 3.526 8.734 1.00 . A A . 25 GLU N 1 1
12 14689 1 1 25 GLU O O 55.615 2.957 7.066 1.00 . A A . 25 GLU O 1 1
12 14690 1 1 25 GLU OE1 O 60.281 5.232 4.690 1.00 . A A . 25 GLU OE1 1 1
12 14691 1 1 25 GLU OE2 O 60.438 7.240 5.453 1.00 . A A . 25 GLU OE2 1 1
12 14692 1 1 26 LEU C C 55.417 0.191 8.081 1.00 . A A . 26 LEU C 1 1
12 14693 1 1 26 LEU CA C 56.549 0.359 7.073 1.00 . A A . 26 LEU CA 1 1
12 14694 1 1 26 LEU CB C 57.443 -0.883 7.096 1.00 . A A . 26 LEU CB 1 1
12 14695 1 1 26 LEU CD1 C 59.423 -1.991 6.050 1.00 . A A . 26 LEU CD1 1 1
12 14696 1 1 26 LEU CD2 C 57.840 -0.671 4.639 1.00 . A A . 26 LEU CD2 1 1
12 14697 1 1 26 LEU CG C 58.513 -0.762 6.011 1.00 . A A . 26 LEU CG 1 1
12 14698 1 1 26 LEU H H 58.283 1.447 7.620 1.00 . A A . 26 LEU H 1 1
12 14699 1 1 26 LEU HA H 56.127 0.467 6.086 1.00 . A A . 26 LEU HA 1 1
12 14700 1 1 26 LEU HB2 H 57.917 -0.968 8.063 1.00 . A A . 26 LEU HB2 1 1
12 14701 1 1 26 LEU HB3 H 56.843 -1.762 6.911 1.00 . A A . 26 LEU HB3 1 1
12 14702 1 1 26 LEU HD11 H 59.558 -2.371 5.047 1.00 . A A . 26 LEU HD11 1 1
12 14703 1 1 26 LEU HD12 H 58.970 -2.754 6.665 1.00 . A A . 26 LEU HD12 1 1
12 14704 1 1 26 LEU HD13 H 60.381 -1.717 6.464 1.00 . A A . 26 LEU HD13 1 1
12 14705 1 1 26 LEU HD21 H 56.858 -1.118 4.691 1.00 . A A . 26 LEU HD21 1 1
12 14706 1 1 26 LEU HD22 H 58.437 -1.196 3.909 1.00 . A A . 26 LEU HD22 1 1
12 14707 1 1 26 LEU HD23 H 57.749 0.366 4.351 1.00 . A A . 26 LEU HD23 1 1
12 14708 1 1 26 LEU HG H 59.103 0.127 6.184 1.00 . A A . 26 LEU HG 1 1
12 14709 1 1 26 LEU N N 57.338 1.545 7.384 1.00 . A A . 26 LEU N 1 1
12 14710 1 1 26 LEU O O 54.280 -0.103 7.709 1.00 . A A . 26 LEU O 1 1
12 14711 1 1 27 MET C C 53.568 1.197 10.164 1.00 . A A . 27 MET C 1 1
12 14712 1 1 27 MET CA C 54.735 0.246 10.411 1.00 . A A . 27 MET CA 1 1
12 14713 1 1 27 MET CB C 55.366 0.553 11.771 1.00 . A A . 27 MET CB 1 1
12 14714 1 1 27 MET CE C 56.332 0.139 14.730 1.00 . A A . 27 MET CE 1 1
12 14715 1 1 27 MET CG C 56.421 -0.507 12.095 1.00 . A A . 27 MET CG 1 1
12 14716 1 1 27 MET H H 56.656 0.612 9.595 1.00 . A A . 27 MET H 1 1
12 14717 1 1 27 MET HA H 54.366 -0.768 10.419 1.00 . A A . 27 MET HA 1 1
12 14718 1 1 27 MET HB2 H 55.831 1.528 11.740 1.00 . A A . 27 MET HB2 1 1
12 14719 1 1 27 MET HB3 H 54.602 0.542 12.533 1.00 . A A . 27 MET HB3 1 1
12 14720 1 1 27 MET HE1 H 56.797 -0.245 15.629 1.00 . A A . 27 MET HE1 1 1
12 14721 1 1 27 MET HE2 H 55.488 -0.480 14.473 1.00 . A A . 27 MET HE2 1 1
12 14722 1 1 27 MET HE3 H 55.995 1.153 14.898 1.00 . A A . 27 MET HE3 1 1
12 14723 1 1 27 MET HG2 H 55.933 -1.404 12.449 1.00 . A A . 27 MET HG2 1 1
12 14724 1 1 27 MET HG3 H 56.988 -0.734 11.205 1.00 . A A . 27 MET HG3 1 1
12 14725 1 1 27 MET N N 55.735 0.380 9.357 1.00 . A A . 27 MET N 1 1
12 14726 1 1 27 MET O O 52.420 0.880 10.478 1.00 . A A . 27 MET O 1 1
12 14727 1 1 27 MET SD S 57.533 0.121 13.377 1.00 . A A . 27 MET SD 1 1
12 14728 1 1 28 GLN C C 52.045 2.957 8.072 1.00 . A A . 28 GLN C 1 1
12 14729 1 1 28 GLN CA C 52.835 3.351 9.315 1.00 . A A . 28 GLN CA 1 1
12 14730 1 1 28 GLN CB C 53.472 4.725 9.103 1.00 . A A . 28 GLN CB 1 1
12 14731 1 1 28 GLN CD C 54.928 6.466 10.160 1.00 . A A . 28 GLN CD 1 1
12 14732 1 1 28 GLN CG C 54.125 5.193 10.406 1.00 . A A . 28 GLN CG 1 1
12 14733 1 1 28 GLN H H 54.800 2.560 9.371 1.00 . A A . 28 GLN H 1 1
12 14734 1 1 28 GLN HA H 52.161 3.406 10.156 1.00 . A A . 28 GLN HA 1 1
12 14735 1 1 28 GLN HB2 H 54.222 4.659 8.328 1.00 . A A . 28 GLN HB2 1 1
12 14736 1 1 28 GLN HB3 H 52.712 5.433 8.810 1.00 . A A . 28 GLN HB3 1 1
12 14737 1 1 28 GLN HE21 H 54.634 7.180 11.989 1.00 . A A . 28 GLN HE21 1 1
12 14738 1 1 28 GLN HE22 H 55.569 8.162 10.968 1.00 . A A . 28 GLN HE22 1 1
12 14739 1 1 28 GLN HG2 H 53.357 5.389 11.140 1.00 . A A . 28 GLN HG2 1 1
12 14740 1 1 28 GLN HG3 H 54.783 4.421 10.775 1.00 . A A . 28 GLN HG3 1 1
12 14741 1 1 28 GLN N N 53.868 2.362 9.600 1.00 . A A . 28 GLN N 1 1
12 14742 1 1 28 GLN NE2 N 55.054 7.342 11.118 1.00 . A A . 28 GLN NE2 1 1
12 14743 1 1 28 GLN O O 50.817 3.047 8.050 1.00 . A A . 28 GLN O 1 1
12 14744 1 1 28 GLN OE1 O 55.454 6.666 9.066 1.00 . A A . 28 GLN OE1 1 1
12 14745 1 1 29 GLY C C 51.318 0.827 5.988 1.00 . A A . 29 GLY C 1 1
12 14746 1 1 29 GLY CA C 52.111 2.115 5.795 1.00 . A A . 29 GLY CA 1 1
12 14747 1 1 29 GLY H H 53.733 2.471 7.112 1.00 . A A . 29 GLY H 1 1
12 14748 1 1 29 GLY HA2 H 51.442 2.899 5.471 1.00 . A A . 29 GLY HA2 1 1
12 14749 1 1 29 GLY HA3 H 52.864 1.955 5.039 1.00 . A A . 29 GLY HA3 1 1
12 14750 1 1 29 GLY N N 52.757 2.521 7.038 1.00 . A A . 29 GLY N 1 1
12 14751 1 1 29 GLY O O 50.213 0.682 5.464 1.00 . A A . 29 GLY O 1 1
12 14752 1 1 30 PHE C C 50.488 -1.341 8.333 1.00 . A A . 30 PHE C 1 1
12 14753 1 1 30 PHE CA C 51.227 -1.379 6.998 1.00 . A A . 30 PHE CA 1 1
12 14754 1 1 30 PHE CB C 52.257 -2.511 7.015 1.00 . A A . 30 PHE CB 1 1
12 14755 1 1 30 PHE CD1 C 54.388 -3.044 5.780 1.00 . A A . 30 PHE CD1 1 1
12 14756 1 1 30 PHE CD2 C 52.729 -1.649 4.693 1.00 . A A . 30 PHE CD2 1 1
12 14757 1 1 30 PHE CE1 C 55.213 -2.941 4.654 1.00 . A A . 30 PHE CE1 1 1
12 14758 1 1 30 PHE CE2 C 53.555 -1.545 3.567 1.00 . A A . 30 PHE CE2 1 1
12 14759 1 1 30 PHE CG C 53.147 -2.399 5.800 1.00 . A A . 30 PHE CG 1 1
12 14760 1 1 30 PHE CZ C 54.797 -2.191 3.547 1.00 . A A . 30 PHE CZ 1 1
12 14761 1 1 30 PHE H H 52.771 0.065 7.134 1.00 . A A . 30 PHE H 1 1
12 14762 1 1 30 PHE HA H 50.514 -1.569 6.209 1.00 . A A . 30 PHE HA 1 1
12 14763 1 1 30 PHE HB2 H 52.857 -2.438 7.909 1.00 . A A . 30 PHE HB2 1 1
12 14764 1 1 30 PHE HB3 H 51.747 -3.462 7.000 1.00 . A A . 30 PHE HB3 1 1
12 14765 1 1 30 PHE HD1 H 54.711 -3.623 6.633 1.00 . A A . 30 PHE HD1 1 1
12 14766 1 1 30 PHE HD2 H 51.772 -1.151 4.709 1.00 . A A . 30 PHE HD2 1 1
12 14767 1 1 30 PHE HE1 H 56.172 -3.439 4.638 1.00 . A A . 30 PHE HE1 1 1
12 14768 1 1 30 PHE HE2 H 53.233 -0.968 2.714 1.00 . A A . 30 PHE HE2 1 1
12 14769 1 1 30 PHE HZ H 55.433 -2.111 2.678 1.00 . A A . 30 PHE HZ 1 1
12 14770 1 1 30 PHE N N 51.889 -0.105 6.743 1.00 . A A . 30 PHE N 1 1
12 14771 1 1 30 PHE O O 50.739 -0.471 9.167 1.00 . A A . 30 PHE O 1 1
12 14772 1 1 31 ASP C C 49.318 -3.488 10.652 1.00 . A A . 31 ASP C 1 1
12 14773 1 1 31 ASP CA C 48.810 -2.356 9.765 1.00 . A A . 31 ASP CA 1 1
12 14774 1 1 31 ASP CB C 47.330 -2.578 9.449 1.00 . A A . 31 ASP CB 1 1
12 14775 1 1 31 ASP CG C 46.700 -1.277 8.963 1.00 . A A . 31 ASP CG 1 1
12 14776 1 1 31 ASP H H 49.422 -2.958 7.827 1.00 . A A . 31 ASP H 1 1
12 14777 1 1 31 ASP HA H 48.917 -1.421 10.294 1.00 . A A . 31 ASP HA 1 1
12 14778 1 1 31 ASP HB2 H 47.237 -3.331 8.681 1.00 . A A . 31 ASP HB2 1 1
12 14779 1 1 31 ASP HB3 H 46.819 -2.911 10.341 1.00 . A A . 31 ASP HB3 1 1
12 14780 1 1 31 ASP N N 49.579 -2.291 8.528 1.00 . A A . 31 ASP N 1 1
12 14781 1 1 31 ASP O O 48.877 -4.631 10.531 1.00 . A A . 31 ASP O 1 1
12 14782 1 1 31 ASP OD1 O 47.376 -0.261 9.009 1.00 . A A . 31 ASP OD1 1 1
12 14783 1 1 31 ASP OD2 O 45.552 -1.314 8.552 1.00 . A A . 31 ASP OD2 1 1
12 14784 1 1 32 ALA C C 51.982 -3.578 13.229 1.00 . A A . 32 ALA C 1 1
12 14785 1 1 32 ALA CA C 50.809 -4.161 12.447 1.00 . A A . 32 ALA CA 1 1
12 14786 1 1 32 ALA CB C 51.281 -5.379 11.650 1.00 . A A . 32 ALA CB 1 1
12 14787 1 1 32 ALA H H 50.562 -2.236 11.595 1.00 . A A . 32 ALA H 1 1
12 14788 1 1 32 ALA HA H 50.045 -4.475 13.141 1.00 . A A . 32 ALA HA 1 1
12 14789 1 1 32 ALA HB1 H 52.133 -5.824 12.143 1.00 . A A . 32 ALA HB1 1 1
12 14790 1 1 32 ALA HB2 H 51.564 -5.071 10.654 1.00 . A A . 32 ALA HB2 1 1
12 14791 1 1 32 ALA HB3 H 50.481 -6.102 11.590 1.00 . A A . 32 ALA HB3 1 1
12 14792 1 1 32 ALA N N 50.248 -3.163 11.543 1.00 . A A . 32 ALA N 1 1
12 14793 1 1 32 ALA O O 52.623 -2.625 12.786 1.00 . A A . 32 ALA O 1 1
12 14794 1 1 33 GLU C C 54.575 -4.579 15.068 1.00 . A A . 33 GLU C 1 1
12 14795 1 1 33 GLU CA C 53.352 -3.682 15.231 1.00 . A A . 33 GLU CA 1 1
12 14796 1 1 33 GLU CB C 52.921 -3.667 16.698 1.00 . A A . 33 GLU CB 1 1
12 14797 1 1 33 GLU CD C 53.519 -2.842 18.984 1.00 . A A . 33 GLU CD 1 1
12 14798 1 1 33 GLU CG C 53.987 -2.962 17.538 1.00 . A A . 33 GLU CG 1 1
12 14799 1 1 33 GLU H H 51.709 -4.910 14.697 1.00 . A A . 33 GLU H 1 1
12 14800 1 1 33 GLU HA H 53.612 -2.678 14.935 1.00 . A A . 33 GLU HA 1 1
12 14801 1 1 33 GLU HB2 H 51.981 -3.141 16.792 1.00 . A A . 33 GLU HB2 1 1
12 14802 1 1 33 GLU HB3 H 52.802 -4.682 17.050 1.00 . A A . 33 GLU HB3 1 1
12 14803 1 1 33 GLU HG2 H 54.905 -3.532 17.504 1.00 . A A . 33 GLU HG2 1 1
12 14804 1 1 33 GLU HG3 H 54.164 -1.975 17.136 1.00 . A A . 33 GLU HG3 1 1
12 14805 1 1 33 GLU N N 52.255 -4.155 14.394 1.00 . A A . 33 GLU N 1 1
12 14806 1 1 33 GLU O O 54.468 -5.805 15.102 1.00 . A A . 33 GLU O 1 1
12 14807 1 1 33 GLU OE1 O 52.409 -3.266 19.263 1.00 . A A . 33 GLU OE1 1 1
12 14808 1 1 33 GLU OE2 O 54.275 -2.329 19.791 1.00 . A A . 33 GLU OE2 1 1
12 14809 1 1 34 VAL C C 57.868 -4.551 15.948 1.00 . A A . 34 VAL C 1 1
12 14810 1 1 34 VAL CA C 56.975 -4.711 14.721 1.00 . A A . 34 VAL CA 1 1
12 14811 1 1 34 VAL CB C 57.720 -4.220 13.478 1.00 . A A . 34 VAL CB 1 1
12 14812 1 1 34 VAL CG1 C 59.056 -4.956 13.359 1.00 . A A . 34 VAL CG1 1 1
12 14813 1 1 34 VAL CG2 C 56.873 -4.499 12.235 1.00 . A A . 34 VAL CG2 1 1
12 14814 1 1 34 VAL H H 55.762 -2.980 14.870 1.00 . A A . 34 VAL H 1 1
12 14815 1 1 34 VAL HA H 56.737 -5.756 14.594 1.00 . A A . 34 VAL HA 1 1
12 14816 1 1 34 VAL HB H 57.901 -3.158 13.563 1.00 . A A . 34 VAL HB 1 1
12 14817 1 1 34 VAL HG11 H 59.181 -5.312 12.347 1.00 . A A . 34 VAL HG11 1 1
12 14818 1 1 34 VAL HG12 H 59.067 -5.794 14.040 1.00 . A A . 34 VAL HG12 1 1
12 14819 1 1 34 VAL HG13 H 59.861 -4.281 13.606 1.00 . A A . 34 VAL HG13 1 1
12 14820 1 1 34 VAL HG21 H 56.378 -5.453 12.342 1.00 . A A . 34 VAL HG21 1 1
12 14821 1 1 34 VAL HG22 H 57.510 -4.520 11.362 1.00 . A A . 34 VAL HG22 1 1
12 14822 1 1 34 VAL HG23 H 56.132 -3.721 12.122 1.00 . A A . 34 VAL HG23 1 1
12 14823 1 1 34 VAL N N 55.737 -3.960 14.889 1.00 . A A . 34 VAL N 1 1
12 14824 1 1 34 VAL O O 57.991 -3.458 16.499 1.00 . A A . 34 VAL O 1 1
12 14825 1 1 35 LEU C C 60.638 -6.417 17.268 1.00 . A A . 35 LEU C 1 1
12 14826 1 1 35 LEU CA C 59.367 -5.618 17.533 1.00 . A A . 35 LEU CA 1 1
12 14827 1 1 35 LEU CB C 58.643 -6.198 18.750 1.00 . A A . 35 LEU CB 1 1
12 14828 1 1 35 LEU CD1 C 59.052 -6.050 21.209 1.00 . A A . 35 LEU CD1 1 1
12 14829 1 1 35 LEU CD2 C 59.989 -7.958 19.899 1.00 . A A . 35 LEU CD2 1 1
12 14830 1 1 35 LEU CG C 59.652 -6.466 19.866 1.00 . A A . 35 LEU CG 1 1
12 14831 1 1 35 LEU H H 58.353 -6.493 15.891 1.00 . A A . 35 LEU H 1 1
12 14832 1 1 35 LEU HA H 59.634 -4.593 17.743 1.00 . A A . 35 LEU HA 1 1
12 14833 1 1 35 LEU HB2 H 57.900 -5.493 19.096 1.00 . A A . 35 LEU HB2 1 1
12 14834 1 1 35 LEU HB3 H 58.160 -7.123 18.473 1.00 . A A . 35 LEU HB3 1 1
12 14835 1 1 35 LEU HD11 H 59.029 -4.972 21.276 1.00 . A A . 35 LEU HD11 1 1
12 14836 1 1 35 LEU HD12 H 59.655 -6.448 22.012 1.00 . A A . 35 LEU HD12 1 1
12 14837 1 1 35 LEU HD13 H 58.046 -6.437 21.289 1.00 . A A . 35 LEU HD13 1 1
12 14838 1 1 35 LEU HD21 H 60.109 -8.322 18.889 1.00 . A A . 35 LEU HD21 1 1
12 14839 1 1 35 LEU HD22 H 59.189 -8.497 20.384 1.00 . A A . 35 LEU HD22 1 1
12 14840 1 1 35 LEU HD23 H 60.908 -8.108 20.447 1.00 . A A . 35 LEU HD23 1 1
12 14841 1 1 35 LEU HG H 60.551 -5.895 19.682 1.00 . A A . 35 LEU HG 1 1
12 14842 1 1 35 LEU N N 58.488 -5.649 16.370 1.00 . A A . 35 LEU N 1 1
12 14843 1 1 35 LEU O O 60.585 -7.532 16.748 1.00 . A A . 35 LEU O 1 1
12 14844 1 1 36 LEU C C 63.653 -6.948 18.755 1.00 . A A . 36 LEU C 1 1
12 14845 1 1 36 LEU CA C 63.060 -6.507 17.422 1.00 . A A . 36 LEU CA 1 1
12 14846 1 1 36 LEU CB C 64.035 -5.563 16.715 1.00 . A A . 36 LEU CB 1 1
12 14847 1 1 36 LEU CD1 C 64.328 -3.998 14.789 1.00 . A A . 36 LEU CD1 1 1
12 14848 1 1 36 LEU CD2 C 62.907 -6.038 14.538 1.00 . A A . 36 LEU CD2 1 1
12 14849 1 1 36 LEU CG C 63.349 -4.934 15.502 1.00 . A A . 36 LEU CG 1 1
12 14850 1 1 36 LEU H H 61.761 -4.949 18.035 1.00 . A A . 36 LEU H 1 1
12 14851 1 1 36 LEU HA H 62.906 -7.377 16.802 1.00 . A A . 36 LEU HA 1 1
12 14852 1 1 36 LEU HB2 H 64.343 -4.785 17.399 1.00 . A A . 36 LEU HB2 1 1
12 14853 1 1 36 LEU HB3 H 64.901 -6.119 16.387 1.00 . A A . 36 LEU HB3 1 1
12 14854 1 1 36 LEU HD11 H 63.775 -3.277 14.206 1.00 . A A . 36 LEU HD11 1 1
12 14855 1 1 36 LEU HD12 H 64.967 -4.575 14.137 1.00 . A A . 36 LEU HD12 1 1
12 14856 1 1 36 LEU HD13 H 64.931 -3.483 15.521 1.00 . A A . 36 LEU HD13 1 1
12 14857 1 1 36 LEU HD21 H 61.919 -6.380 14.812 1.00 . A A . 36 LEU HD21 1 1
12 14858 1 1 36 LEU HD22 H 63.602 -6.863 14.592 1.00 . A A . 36 LEU HD22 1 1
12 14859 1 1 36 LEU HD23 H 62.886 -5.649 13.531 1.00 . A A . 36 LEU HD23 1 1
12 14860 1 1 36 LEU HG H 62.486 -4.371 15.829 1.00 . A A . 36 LEU HG 1 1
12 14861 1 1 36 LEU N N 61.780 -5.839 17.626 1.00 . A A . 36 LEU N 1 1
12 14862 1 1 36 LEU O O 63.417 -6.322 19.789 1.00 . A A . 36 LEU O 1 1
12 14863 1 1 37 ARG C C 66.346 -9.272 19.611 1.00 . A A . 37 ARG C 1 1
12 14864 1 1 37 ARG CA C 65.046 -8.546 19.940 1.00 . A A . 37 ARG CA 1 1
12 14865 1 1 37 ARG CB C 64.089 -9.507 20.650 1.00 . A A . 37 ARG CB 1 1
12 14866 1 1 37 ARG CD C 63.997 -11.176 22.505 1.00 . A A . 37 ARG CD 1 1
12 14867 1 1 37 ARG CG C 64.894 -10.536 21.446 1.00 . A A . 37 ARG CG 1 1
12 14868 1 1 37 ARG CZ C 64.200 -12.806 24.295 1.00 . A A . 37 ARG CZ 1 1
12 14869 1 1 37 ARG H H 64.577 -8.489 17.874 1.00 . A A . 37 ARG H 1 1
12 14870 1 1 37 ARG HA H 65.263 -7.721 20.601 1.00 . A A . 37 ARG HA 1 1
12 14871 1 1 37 ARG HB2 H 63.452 -8.950 21.320 1.00 . A A . 37 ARG HB2 1 1
12 14872 1 1 37 ARG HB3 H 63.482 -10.017 19.917 1.00 . A A . 37 ARG HB3 1 1
12 14873 1 1 37 ARG HD2 H 63.657 -10.418 23.194 1.00 . A A . 37 ARG HD2 1 1
12 14874 1 1 37 ARG HD3 H 63.141 -11.629 22.023 1.00 . A A . 37 ARG HD3 1 1
12 14875 1 1 37 ARG HE H 65.639 -12.438 22.954 1.00 . A A . 37 ARG HE 1 1
12 14876 1 1 37 ARG HG2 H 65.264 -11.298 20.777 1.00 . A A . 37 ARG HG2 1 1
12 14877 1 1 37 ARG HG3 H 65.725 -10.046 21.930 1.00 . A A . 37 ARG HG3 1 1
12 14878 1 1 37 ARG HH11 H 65.803 -13.954 24.638 1.00 . A A . 37 ARG HH11 1 1
12 14879 1 1 37 ARG HH12 H 64.477 -14.173 25.731 1.00 . A A . 37 ARG HH12 1 1
12 14880 1 1 37 ARG HH21 H 62.474 -11.795 24.196 1.00 . A A . 37 ARG HH21 1 1
12 14881 1 1 37 ARG HH22 H 62.593 -12.951 25.481 1.00 . A A . 37 ARG HH22 1 1
12 14882 1 1 37 ARG N N 64.424 -8.030 18.726 1.00 . A A . 37 ARG N 1 1
12 14883 1 1 37 ARG NE N 64.734 -12.197 23.242 1.00 . A A . 37 ARG NE 1 1
12 14884 1 1 37 ARG NH1 N 64.880 -13.715 24.938 1.00 . A A . 37 ARG NH1 1 1
12 14885 1 1 37 ARG NH2 N 62.995 -12.493 24.688 1.00 . A A . 37 ARG NH2 1 1
12 14886 1 1 37 ARG O O 66.417 -10.029 18.642 1.00 . A A . 37 ARG O 1 1
12 14887 1 1 38 ASN C C 68.752 -10.984 20.978 1.00 . A A . 38 ASN C 1 1
12 14888 1 1 38 ASN CA C 68.666 -9.672 20.206 1.00 . A A . 38 ASN CA 1 1
12 14889 1 1 38 ASN CB C 69.790 -8.738 20.658 1.00 . A A . 38 ASN CB 1 1
12 14890 1 1 38 ASN CG C 69.890 -7.546 19.711 1.00 . A A . 38 ASN CG 1 1
12 14891 1 1 38 ASN H H 67.257 -8.422 21.177 1.00 . A A . 38 ASN H 1 1
12 14892 1 1 38 ASN HA H 68.785 -9.876 19.152 1.00 . A A . 38 ASN HA 1 1
12 14893 1 1 38 ASN HB2 H 69.582 -8.384 21.658 1.00 . A A . 38 ASN HB2 1 1
12 14894 1 1 38 ASN HB3 H 70.726 -9.275 20.655 1.00 . A A . 38 ASN HB3 1 1
12 14895 1 1 38 ASN HD21 H 71.280 -6.621 20.784 1.00 . A A . 38 ASN HD21 1 1
12 14896 1 1 38 ASN HD22 H 70.793 -5.810 19.375 1.00 . A A . 38 ASN HD22 1 1
12 14897 1 1 38 ASN N N 67.372 -9.035 20.422 1.00 . A A . 38 ASN N 1 1
12 14898 1 1 38 ASN ND2 N 70.723 -6.578 19.979 1.00 . A A . 38 ASN ND2 1 1
12 14899 1 1 38 ASN O O 68.070 -11.169 21.986 1.00 . A A . 38 ASN O 1 1
12 14900 1 1 38 ASN OD1 O 69.189 -7.496 18.699 1.00 . A A . 38 ASN OD1 1 1
12 14901 1 1 39 ASP C C 70.143 -13.000 22.618 1.00 . A A . 39 ASP C 1 1
12 14902 1 1 39 ASP CA C 69.764 -13.185 21.152 1.00 . A A . 39 ASP CA 1 1
12 14903 1 1 39 ASP CB C 70.850 -13.994 20.441 1.00 . A A . 39 ASP CB 1 1
12 14904 1 1 39 ASP CG C 70.853 -15.429 20.955 1.00 . A A . 39 ASP CG 1 1
12 14905 1 1 39 ASP H H 70.115 -11.690 19.692 1.00 . A A . 39 ASP H 1 1
12 14906 1 1 39 ASP HA H 68.832 -13.729 21.098 1.00 . A A . 39 ASP HA 1 1
12 14907 1 1 39 ASP HB2 H 70.658 -13.994 19.378 1.00 . A A . 39 ASP HB2 1 1
12 14908 1 1 39 ASP HB3 H 71.813 -13.545 20.631 1.00 . A A . 39 ASP HB3 1 1
12 14909 1 1 39 ASP N N 69.596 -11.893 20.498 1.00 . A A . 39 ASP N 1 1
12 14910 1 1 39 ASP O O 69.867 -13.860 23.455 1.00 . A A . 39 ASP O 1 1
12 14911 1 1 39 ASP OD1 O 70.210 -15.679 21.961 1.00 . A A . 39 ASP OD1 1 1
12 14912 1 1 39 ASP OD2 O 71.499 -16.259 20.335 1.00 . A A . 39 ASP OD2 1 1
12 14913 1 1 40 GLU C C 69.972 -11.390 25.188 1.00 . A A . 40 GLU C 1 1
12 14914 1 1 40 GLU CA C 71.190 -11.584 24.291 1.00 . A A . 40 GLU CA 1 1
12 14915 1 1 40 GLU CB C 72.055 -10.322 24.321 1.00 . A A . 40 GLU CB 1 1
12 14916 1 1 40 GLU CD C 74.137 -9.285 23.401 1.00 . A A . 40 GLU CD 1 1
12 14917 1 1 40 GLU CG C 73.374 -10.591 23.595 1.00 . A A . 40 GLU CG 1 1
12 14918 1 1 40 GLU H H 70.970 -11.223 22.214 1.00 . A A . 40 GLU H 1 1
12 14919 1 1 40 GLU HA H 71.771 -12.414 24.663 1.00 . A A . 40 GLU HA 1 1
12 14920 1 1 40 GLU HB2 H 71.530 -9.515 23.831 1.00 . A A . 40 GLU HB2 1 1
12 14921 1 1 40 GLU HB3 H 72.259 -10.051 25.345 1.00 . A A . 40 GLU HB3 1 1
12 14922 1 1 40 GLU HG2 H 73.973 -11.273 24.180 1.00 . A A . 40 GLU HG2 1 1
12 14923 1 1 40 GLU HG3 H 73.170 -11.031 22.631 1.00 . A A . 40 GLU HG3 1 1
12 14924 1 1 40 GLU N N 70.777 -11.872 22.922 1.00 . A A . 40 GLU N 1 1
12 14925 1 1 40 GLU O O 70.071 -11.477 26.412 1.00 . A A . 40 GLU O 1 1
12 14926 1 1 40 GLU OE1 O 73.517 -8.239 23.500 1.00 . A A . 40 GLU OE1 1 1
12 14927 1 1 40 GLU OE2 O 75.330 -9.350 23.156 1.00 . A A . 40 GLU OE2 1 1
12 14928 1 1 41 GLY C C 67.224 -9.446 25.379 1.00 . A A . 41 GLY C 1 1
12 14929 1 1 41 GLY CA C 67.592 -10.925 25.325 1.00 . A A . 41 GLY CA 1 1
12 14930 1 1 41 GLY H H 68.805 -11.072 23.593 1.00 . A A . 41 GLY H 1 1
12 14931 1 1 41 GLY HA2 H 66.792 -11.475 24.851 1.00 . A A . 41 GLY HA2 1 1
12 14932 1 1 41 GLY HA3 H 67.727 -11.291 26.331 1.00 . A A . 41 GLY HA3 1 1
12 14933 1 1 41 GLY N N 68.824 -11.129 24.572 1.00 . A A . 41 GLY N 1 1
12 14934 1 1 41 GLY O O 66.305 -9.050 26.096 1.00 . A A . 41 GLY O 1 1
12 14935 1 1 42 THR C C 66.558 -6.880 23.608 1.00 . A A . 42 THR C 1 1
12 14936 1 1 42 THR CA C 67.687 -7.198 24.584 1.00 . A A . 42 THR CA 1 1
12 14937 1 1 42 THR CB C 68.953 -6.447 24.166 1.00 . A A . 42 THR CB 1 1
12 14938 1 1 42 THR CG2 C 68.651 -4.951 24.064 1.00 . A A . 42 THR CG2 1 1
12 14939 1 1 42 THR H H 68.667 -9.005 24.063 1.00 . A A . 42 THR H 1 1
12 14940 1 1 42 THR HA H 67.399 -6.873 25.572 1.00 . A A . 42 THR HA 1 1
12 14941 1 1 42 THR HB H 69.287 -6.809 23.206 1.00 . A A . 42 THR HB 1 1
12 14942 1 1 42 THR HG1 H 70.621 -7.256 24.753 1.00 . A A . 42 THR HG1 1 1
12 14943 1 1 42 THR HG21 H 67.701 -4.743 24.534 1.00 . A A . 42 THR HG21 1 1
12 14944 1 1 42 THR HG22 H 68.609 -4.663 23.024 1.00 . A A . 42 THR HG22 1 1
12 14945 1 1 42 THR HG23 H 69.430 -4.393 24.561 1.00 . A A . 42 THR HG23 1 1
12 14946 1 1 42 THR N N 67.947 -8.634 24.615 1.00 . A A . 42 THR N 1 1
12 14947 1 1 42 THR O O 66.698 -7.068 22.400 1.00 . A A . 42 THR O 1 1
12 14948 1 1 42 THR OG1 O 69.970 -6.662 25.135 1.00 . A A . 42 THR OG1 1 1
12 14949 1 1 43 GLU C C 64.461 -4.662 22.710 1.00 . A A . 43 GLU C 1 1
12 14950 1 1 43 GLU CA C 64.294 -6.056 23.307 1.00 . A A . 43 GLU CA 1 1
12 14951 1 1 43 GLU CB C 63.011 -6.108 24.137 1.00 . A A . 43 GLU CB 1 1
12 14952 1 1 43 GLU CD C 61.470 -7.611 25.412 1.00 . A A . 43 GLU CD 1 1
12 14953 1 1 43 GLU CG C 62.728 -7.552 24.554 1.00 . A A . 43 GLU CG 1 1
12 14954 1 1 43 GLU H H 65.386 -6.268 25.111 1.00 . A A . 43 GLU H 1 1
12 14955 1 1 43 GLU HA H 64.219 -6.774 22.505 1.00 . A A . 43 GLU HA 1 1
12 14956 1 1 43 GLU HB2 H 63.128 -5.494 25.019 1.00 . A A . 43 GLU HB2 1 1
12 14957 1 1 43 GLU HB3 H 62.185 -5.737 23.548 1.00 . A A . 43 GLU HB3 1 1
12 14958 1 1 43 GLU HG2 H 62.588 -8.158 23.670 1.00 . A A . 43 GLU HG2 1 1
12 14959 1 1 43 GLU HG3 H 63.565 -7.932 25.120 1.00 . A A . 43 GLU HG3 1 1
12 14960 1 1 43 GLU N N 65.441 -6.398 24.140 1.00 . A A . 43 GLU N 1 1
12 14961 1 1 43 GLU O O 64.308 -3.658 23.404 1.00 . A A . 43 GLU O 1 1
12 14962 1 1 43 GLU OE1 O 60.972 -6.557 25.773 1.00 . A A . 43 GLU OE1 1 1
12 14963 1 1 43 GLU OE2 O 61.021 -8.709 25.695 1.00 . A A . 43 GLU OE2 1 1
12 14964 1 1 44 ALA C C 63.674 -2.910 20.038 1.00 . A A . 44 ALA C 1 1
12 14965 1 1 44 ALA CA C 64.960 -3.333 20.739 1.00 . A A . 44 ALA CA 1 1
12 14966 1 1 44 ALA CB C 66.089 -3.447 19.715 1.00 . A A . 44 ALA CB 1 1
12 14967 1 1 44 ALA H H 64.884 -5.444 20.916 1.00 . A A . 44 ALA H 1 1
12 14968 1 1 44 ALA HA H 65.225 -2.583 21.468 1.00 . A A . 44 ALA HA 1 1
12 14969 1 1 44 ALA HB1 H 65.852 -2.845 18.850 1.00 . A A . 44 ALA HB1 1 1
12 14970 1 1 44 ALA HB2 H 66.202 -4.479 19.415 1.00 . A A . 44 ALA HB2 1 1
12 14971 1 1 44 ALA HB3 H 67.012 -3.098 20.155 1.00 . A A . 44 ALA HB3 1 1
12 14972 1 1 44 ALA N N 64.775 -4.610 21.419 1.00 . A A . 44 ALA N 1 1
12 14973 1 1 44 ALA O O 63.593 -2.924 18.809 1.00 . A A . 44 ALA O 1 1
12 14974 1 1 45 GLU C C 61.609 -1.290 18.999 1.00 . A A . 45 GLU C 1 1
12 14975 1 1 45 GLU CA C 61.393 -2.109 20.267 1.00 . A A . 45 GLU CA 1 1
12 14976 1 1 45 GLU CB C 60.623 -1.304 21.301 1.00 . A A . 45 GLU CB 1 1
12 14977 1 1 45 GLU CD C 59.642 -1.385 23.599 1.00 . A A . 45 GLU CD 1 1
12 14978 1 1 45 GLU CG C 60.436 -2.157 22.550 1.00 . A A . 45 GLU CG 1 1
12 14979 1 1 45 GLU H H 62.793 -2.545 21.798 1.00 . A A . 45 GLU H 1 1
12 14980 1 1 45 GLU HA H 60.808 -2.983 20.025 1.00 . A A . 45 GLU HA 1 1
12 14981 1 1 45 GLU HB2 H 61.159 -0.403 21.547 1.00 . A A . 45 GLU HB2 1 1
12 14982 1 1 45 GLU HB3 H 59.658 -1.063 20.903 1.00 . A A . 45 GLU HB3 1 1
12 14983 1 1 45 GLU HG2 H 59.904 -3.056 22.284 1.00 . A A . 45 GLU HG2 1 1
12 14984 1 1 45 GLU HG3 H 61.403 -2.416 22.951 1.00 . A A . 45 GLU HG3 1 1
12 14985 1 1 45 GLU N N 62.672 -2.535 20.825 1.00 . A A . 45 GLU N 1 1
12 14986 1 1 45 GLU O O 62.272 -0.253 19.024 1.00 . A A . 45 GLU O 1 1
12 14987 1 1 45 GLU OE1 O 59.335 -1.966 24.627 1.00 . A A . 45 GLU OE1 1 1
12 14988 1 1 45 GLU OE2 O 59.353 -0.224 23.359 1.00 . A A . 45 GLU OE2 1 1
12 14989 1 1 46 ALA C C 60.551 0.322 16.697 1.00 . A A . 46 ALA C 1 1
12 14990 1 1 46 ALA CA C 61.182 -1.065 16.619 1.00 . A A . 46 ALA CA 1 1
12 14991 1 1 46 ALA CB C 60.509 -1.871 15.507 1.00 . A A . 46 ALA CB 1 1
12 14992 1 1 46 ALA H H 60.527 -2.593 17.932 1.00 . A A . 46 ALA H 1 1
12 14993 1 1 46 ALA HA H 62.231 -0.960 16.388 1.00 . A A . 46 ALA HA 1 1
12 14994 1 1 46 ALA HB1 H 59.484 -1.548 15.397 1.00 . A A . 46 ALA HB1 1 1
12 14995 1 1 46 ALA HB2 H 60.532 -2.921 15.759 1.00 . A A . 46 ALA HB2 1 1
12 14996 1 1 46 ALA HB3 H 61.038 -1.714 14.578 1.00 . A A . 46 ALA HB3 1 1
12 14997 1 1 46 ALA N N 61.044 -1.763 17.892 1.00 . A A . 46 ALA N 1 1
12 14998 1 1 46 ALA O O 60.560 1.074 15.723 1.00 . A A . 46 ALA O 1 1
12 14999 1 1 47 ASN C C 60.204 2.819 18.999 1.00 . A A . 47 ASN C 1 1
12 15000 1 1 47 ASN CA C 59.372 1.952 18.057 1.00 . A A . 47 ASN CA 1 1
12 15001 1 1 47 ASN CB C 57.968 1.769 18.636 1.00 . A A . 47 ASN CB 1 1
12 15002 1 1 47 ASN CG C 58.007 1.917 20.153 1.00 . A A . 47 ASN CG 1 1
12 15003 1 1 47 ASN H H 60.027 0.013 18.604 1.00 . A A . 47 ASN H 1 1
12 15004 1 1 47 ASN HA H 59.293 2.450 17.102 1.00 . A A . 47 ASN HA 1 1
12 15005 1 1 47 ASN HB2 H 57.309 2.516 18.219 1.00 . A A . 47 ASN HB2 1 1
12 15006 1 1 47 ASN HB3 H 57.602 0.786 18.383 1.00 . A A . 47 ASN HB3 1 1
12 15007 1 1 47 ASN HD21 H 59.262 0.401 20.417 1.00 . A A . 47 ASN HD21 1 1
12 15008 1 1 47 ASN HD22 H 58.770 1.191 21.836 1.00 . A A . 47 ASN HD22 1 1
12 15009 1 1 47 ASN N N 60.005 0.653 17.863 1.00 . A A . 47 ASN N 1 1
12 15010 1 1 47 ASN ND2 N 58.740 1.102 20.861 1.00 . A A . 47 ASN ND2 1 1
12 15011 1 1 47 ASN O O 59.680 3.715 19.659 1.00 . A A . 47 ASN O 1 1
12 15012 1 1 47 ASN OD1 O 57.352 2.799 20.709 1.00 . A A . 47 ASN OD1 1 1
12 15013 1 1 48 SER C C 63.746 3.517 19.238 1.00 . A A . 48 SER C 1 1
12 15014 1 1 48 SER CA C 62.398 3.303 19.920 1.00 . A A . 48 SER CA 1 1
12 15015 1 1 48 SER CB C 62.603 2.560 21.240 1.00 . A A . 48 SER CB 1 1
12 15016 1 1 48 SER H H 61.866 1.816 18.506 1.00 . A A . 48 SER H 1 1
12 15017 1 1 48 SER HA H 61.953 4.265 20.125 1.00 . A A . 48 SER HA 1 1
12 15018 1 1 48 SER HB2 H 62.369 1.518 21.109 1.00 . A A . 48 SER HB2 1 1
12 15019 1 1 48 SER HB3 H 63.635 2.660 21.551 1.00 . A A . 48 SER HB3 1 1
12 15020 1 1 48 SER HG H 62.020 4.018 22.390 1.00 . A A . 48 SER HG 1 1
12 15021 1 1 48 SER N N 61.503 2.543 19.054 1.00 . A A . 48 SER N 1 1
12 15022 1 1 48 SER O O 64.409 2.560 18.839 1.00 . A A . 48 SER O 1 1
12 15023 1 1 48 SER OG O 61.742 3.114 22.227 1.00 . A A . 48 SER OG 1 1
12 15024 1 1 49 VAL C C 66.582 4.562 19.299 1.00 . A A . 49 VAL C 1 1
12 15025 1 1 49 VAL CA C 65.418 5.105 18.478 1.00 . A A . 49 VAL CA 1 1
12 15026 1 1 49 VAL CB C 65.555 6.621 18.335 1.00 . A A . 49 VAL CB 1 1
12 15027 1 1 49 VAL CG1 C 64.779 7.092 17.103 1.00 . A A . 49 VAL CG1 1 1
12 15028 1 1 49 VAL CG2 C 64.990 7.303 19.583 1.00 . A A . 49 VAL CG2 1 1
12 15029 1 1 49 VAL H H 63.576 5.500 19.449 1.00 . A A . 49 VAL H 1 1
12 15030 1 1 49 VAL HA H 65.444 4.660 17.495 1.00 . A A . 49 VAL HA 1 1
12 15031 1 1 49 VAL HB H 66.598 6.879 18.222 1.00 . A A . 49 VAL HB 1 1
12 15032 1 1 49 VAL HG11 H 65.210 6.651 16.217 1.00 . A A . 49 VAL HG11 1 1
12 15033 1 1 49 VAL HG12 H 64.833 8.168 17.034 1.00 . A A . 49 VAL HG12 1 1
12 15034 1 1 49 VAL HG13 H 63.747 6.788 17.191 1.00 . A A . 49 VAL HG13 1 1
12 15035 1 1 49 VAL HG21 H 63.916 7.372 19.501 1.00 . A A . 49 VAL HG21 1 1
12 15036 1 1 49 VAL HG22 H 65.409 8.295 19.672 1.00 . A A . 49 VAL HG22 1 1
12 15037 1 1 49 VAL HG23 H 65.248 6.724 20.457 1.00 . A A . 49 VAL HG23 1 1
12 15038 1 1 49 VAL N N 64.146 4.777 19.112 1.00 . A A . 49 VAL N 1 1
12 15039 1 1 49 VAL O O 67.588 4.115 18.749 1.00 . A A . 49 VAL O 1 1
12 15040 1 1 50 ILE C C 67.716 2.623 21.293 1.00 . A A . 50 ILE C 1 1
12 15041 1 1 50 ILE CA C 67.486 4.115 21.509 1.00 . A A . 50 ILE CA 1 1
12 15042 1 1 50 ILE CB C 67.095 4.367 22.966 1.00 . A A . 50 ILE CB 1 1
12 15043 1 1 50 ILE CD1 C 66.338 6.156 24.538 1.00 . A A . 50 ILE CD1 1 1
12 15044 1 1 50 ILE CG1 C 67.094 5.873 23.239 1.00 . A A . 50 ILE CG1 1 1
12 15045 1 1 50 ILE CG2 C 68.103 3.683 23.891 1.00 . A A . 50 ILE CG2 1 1
12 15046 1 1 50 ILE H H 65.616 4.974 21.003 1.00 . A A . 50 ILE H 1 1
12 15047 1 1 50 ILE HA H 68.402 4.645 21.297 1.00 . A A . 50 ILE HA 1 1
12 15048 1 1 50 ILE HB H 66.109 3.965 23.147 1.00 . A A . 50 ILE HB 1 1
12 15049 1 1 50 ILE HD11 H 66.572 5.392 25.264 1.00 . A A . 50 ILE HD11 1 1
12 15050 1 1 50 ILE HD12 H 65.275 6.154 24.343 1.00 . A A . 50 ILE HD12 1 1
12 15051 1 1 50 ILE HD13 H 66.632 7.121 24.923 1.00 . A A . 50 ILE HD13 1 1
12 15052 1 1 50 ILE HG12 H 68.113 6.222 23.330 1.00 . A A . 50 ILE HG12 1 1
12 15053 1 1 50 ILE HG13 H 66.609 6.387 22.423 1.00 . A A . 50 ILE HG13 1 1
12 15054 1 1 50 ILE HG21 H 69.105 3.888 23.546 1.00 . A A . 50 ILE HG21 1 1
12 15055 1 1 50 ILE HG22 H 67.931 2.616 23.884 1.00 . A A . 50 ILE HG22 1 1
12 15056 1 1 50 ILE HG23 H 67.983 4.061 24.895 1.00 . A A . 50 ILE HG23 1 1
12 15057 1 1 50 ILE N N 66.439 4.605 20.620 1.00 . A A . 50 ILE N 1 1
12 15058 1 1 50 ILE O O 68.846 2.141 21.374 1.00 . A A . 50 ILE O 1 1
12 15059 1 1 51 ALA C C 67.542 0.166 19.531 1.00 . A A . 51 ALA C 1 1
12 15060 1 1 51 ALA CA C 66.736 0.458 20.792 1.00 . A A . 51 ALA CA 1 1
12 15061 1 1 51 ALA CB C 65.336 -0.144 20.656 1.00 . A A . 51 ALA CB 1 1
12 15062 1 1 51 ALA H H 65.763 2.333 20.966 1.00 . A A . 51 ALA H 1 1
12 15063 1 1 51 ALA HA H 67.230 0.003 21.637 1.00 . A A . 51 ALA HA 1 1
12 15064 1 1 51 ALA HB1 H 65.375 -1.001 20.000 1.00 . A A . 51 ALA HB1 1 1
12 15065 1 1 51 ALA HB2 H 64.664 0.594 20.244 1.00 . A A . 51 ALA HB2 1 1
12 15066 1 1 51 ALA HB3 H 64.980 -0.452 21.628 1.00 . A A . 51 ALA HB3 1 1
12 15067 1 1 51 ALA N N 66.639 1.896 21.017 1.00 . A A . 51 ALA N 1 1
12 15068 1 1 51 ALA O O 68.382 -0.733 19.514 1.00 . A A . 51 ALA O 1 1
12 15069 1 1 52 LEU C C 69.488 0.955 17.407 1.00 . A A . 52 LEU C 1 1
12 15070 1 1 52 LEU CA C 67.989 0.746 17.216 1.00 . A A . 52 LEU CA 1 1
12 15071 1 1 52 LEU CB C 67.464 1.732 16.171 1.00 . A A . 52 LEU CB 1 1
12 15072 1 1 52 LEU CD1 C 68.041 0.069 14.398 1.00 . A A . 52 LEU CD1 1 1
12 15073 1 1 52 LEU CD2 C 67.625 2.454 13.786 1.00 . A A . 52 LEU CD2 1 1
12 15074 1 1 52 LEU CG C 68.206 1.521 14.851 1.00 . A A . 52 LEU CG 1 1
12 15075 1 1 52 LEU H H 66.600 1.634 18.548 1.00 . A A . 52 LEU H 1 1
12 15076 1 1 52 LEU HA H 67.817 -0.260 16.862 1.00 . A A . 52 LEU HA 1 1
12 15077 1 1 52 LEU HB2 H 66.406 1.568 16.021 1.00 . A A . 52 LEU HB2 1 1
12 15078 1 1 52 LEU HB3 H 67.626 2.742 16.515 1.00 . A A . 52 LEU HB3 1 1
12 15079 1 1 52 LEU HD11 H 68.147 0.013 13.325 1.00 . A A . 52 LEU HD11 1 1
12 15080 1 1 52 LEU HD12 H 67.062 -0.288 14.682 1.00 . A A . 52 LEU HD12 1 1
12 15081 1 1 52 LEU HD13 H 68.797 -0.543 14.867 1.00 . A A . 52 LEU HD13 1 1
12 15082 1 1 52 LEU HD21 H 66.615 2.151 13.553 1.00 . A A . 52 LEU HD21 1 1
12 15083 1 1 52 LEU HD22 H 68.231 2.403 12.893 1.00 . A A . 52 LEU HD22 1 1
12 15084 1 1 52 LEU HD23 H 67.621 3.467 14.159 1.00 . A A . 52 LEU HD23 1 1
12 15085 1 1 52 LEU HG H 69.255 1.738 14.988 1.00 . A A . 52 LEU HG 1 1
12 15086 1 1 52 LEU N N 67.281 0.933 18.476 1.00 . A A . 52 LEU N 1 1
12 15087 1 1 52 LEU O O 70.303 0.225 16.841 1.00 . A A . 52 LEU O 1 1
12 15088 1 1 53 LEU C C 71.918 1.084 19.184 1.00 . A A . 53 LEU C 1 1
12 15089 1 1 53 LEU CA C 71.249 2.250 18.464 1.00 . A A . 53 LEU CA 1 1
12 15090 1 1 53 LEU CB C 71.369 3.516 19.316 1.00 . A A . 53 LEU CB 1 1
12 15091 1 1 53 LEU CD1 C 72.179 5.879 19.352 1.00 . A A . 53 LEU CD1 1 1
12 15092 1 1 53 LEU CD2 C 73.557 4.102 18.266 1.00 . A A . 53 LEU CD2 1 1
12 15093 1 1 53 LEU CG C 72.131 4.587 18.535 1.00 . A A . 53 LEU CG 1 1
12 15094 1 1 53 LEU H H 69.151 2.503 18.629 1.00 . A A . 53 LEU H 1 1
12 15095 1 1 53 LEU HA H 71.751 2.416 17.523 1.00 . A A . 53 LEU HA 1 1
12 15096 1 1 53 LEU HB2 H 70.381 3.880 19.559 1.00 . A A . 53 LEU HB2 1 1
12 15097 1 1 53 LEU HB3 H 71.903 3.288 20.226 1.00 . A A . 53 LEU HB3 1 1
12 15098 1 1 53 LEU HD11 H 71.837 5.681 20.358 1.00 . A A . 53 LEU HD11 1 1
12 15099 1 1 53 LEU HD12 H 71.540 6.619 18.894 1.00 . A A . 53 LEU HD12 1 1
12 15100 1 1 53 LEU HD13 H 73.193 6.248 19.383 1.00 . A A . 53 LEU HD13 1 1
12 15101 1 1 53 LEU HD21 H 74.259 4.737 18.787 1.00 . A A . 53 LEU HD21 1 1
12 15102 1 1 53 LEU HD22 H 73.757 4.141 17.205 1.00 . A A . 53 LEU HD22 1 1
12 15103 1 1 53 LEU HD23 H 73.664 3.086 18.615 1.00 . A A . 53 LEU HD23 1 1
12 15104 1 1 53 LEU HG H 71.629 4.773 17.597 1.00 . A A . 53 LEU HG 1 1
12 15105 1 1 53 LEU N N 69.844 1.955 18.206 1.00 . A A . 53 LEU N 1 1
12 15106 1 1 53 LEU O O 73.115 0.843 19.018 1.00 . A A . 53 LEU O 1 1
12 15107 1 1 54 MET C C 71.933 -1.949 19.787 1.00 . A A . 54 MET C 1 1
12 15108 1 1 54 MET CA C 71.669 -0.775 20.726 1.00 . A A . 54 MET CA 1 1
12 15109 1 1 54 MET CB C 70.675 -1.200 21.810 1.00 . A A . 54 MET CB 1 1
12 15110 1 1 54 MET CE C 71.259 -0.896 25.051 1.00 . A A . 54 MET CE 1 1
12 15111 1 1 54 MET CG C 71.319 -2.260 22.704 1.00 . A A . 54 MET CG 1 1
12 15112 1 1 54 MET H H 70.194 0.603 20.079 1.00 . A A . 54 MET H 1 1
12 15113 1 1 54 MET HA H 72.596 -0.487 21.196 1.00 . A A . 54 MET HA 1 1
12 15114 1 1 54 MET HB2 H 70.405 -0.340 22.406 1.00 . A A . 54 MET HB2 1 1
12 15115 1 1 54 MET HB3 H 69.791 -1.610 21.346 1.00 . A A . 54 MET HB3 1 1
12 15116 1 1 54 MET HE1 H 70.296 -0.798 24.570 1.00 . A A . 54 MET HE1 1 1
12 15117 1 1 54 MET HE2 H 71.560 0.060 25.446 1.00 . A A . 54 MET HE2 1 1
12 15118 1 1 54 MET HE3 H 71.192 -1.613 25.859 1.00 . A A . 54 MET HE3 1 1
12 15119 1 1 54 MET HG2 H 70.551 -2.769 23.270 1.00 . A A . 54 MET HG2 1 1
12 15120 1 1 54 MET HG3 H 71.847 -2.976 22.092 1.00 . A A . 54 MET HG3 1 1
12 15121 1 1 54 MET N N 71.140 0.364 19.985 1.00 . A A . 54 MET N 1 1
12 15122 1 1 54 MET O O 72.897 -2.693 19.966 1.00 . A A . 54 MET O 1 1
12 15123 1 1 54 MET SD S 72.479 -1.466 23.843 1.00 . A A . 54 MET SD 1 1
12 15124 1 1 55 LEU C C 72.501 -3.019 17.017 1.00 . A A . 55 LEU C 1 1
12 15125 1 1 55 LEU CA C 71.221 -3.193 17.828 1.00 . A A . 55 LEU CA 1 1
12 15126 1 1 55 LEU CB C 70.017 -3.226 16.884 1.00 . A A . 55 LEU CB 1 1
12 15127 1 1 55 LEU CD1 C 67.533 -3.464 16.764 1.00 . A A . 55 LEU CD1 1 1
12 15128 1 1 55 LEU CD2 C 68.862 -4.977 18.242 1.00 . A A . 55 LEU CD2 1 1
12 15129 1 1 55 LEU CG C 68.754 -3.557 17.681 1.00 . A A . 55 LEU CG 1 1
12 15130 1 1 55 LEU H H 70.321 -1.483 18.697 1.00 . A A . 55 LEU H 1 1
12 15131 1 1 55 LEU HA H 71.271 -4.130 18.363 1.00 . A A . 55 LEU HA 1 1
12 15132 1 1 55 LEU HB2 H 69.905 -2.262 16.412 1.00 . A A . 55 LEU HB2 1 1
12 15133 1 1 55 LEU HB3 H 70.172 -3.982 16.130 1.00 . A A . 55 LEU HB3 1 1
12 15134 1 1 55 LEU HD11 H 67.831 -3.669 15.747 1.00 . A A . 55 LEU HD11 1 1
12 15135 1 1 55 LEU HD12 H 67.113 -2.471 16.823 1.00 . A A . 55 LEU HD12 1 1
12 15136 1 1 55 LEU HD13 H 66.794 -4.187 17.076 1.00 . A A . 55 LEU HD13 1 1
12 15137 1 1 55 LEU HD21 H 67.899 -5.462 18.184 1.00 . A A . 55 LEU HD21 1 1
12 15138 1 1 55 LEU HD22 H 69.183 -4.933 19.272 1.00 . A A . 55 LEU HD22 1 1
12 15139 1 1 55 LEU HD23 H 69.583 -5.537 17.664 1.00 . A A . 55 LEU HD23 1 1
12 15140 1 1 55 LEU HG H 68.647 -2.853 18.494 1.00 . A A . 55 LEU HG 1 1
12 15141 1 1 55 LEU N N 71.071 -2.106 18.789 1.00 . A A . 55 LEU N 1 1
12 15142 1 1 55 LEU O O 72.992 -3.966 16.403 1.00 . A A . 55 LEU O 1 1
12 15143 1 1 56 ASP C C 75.373 -2.475 16.691 1.00 . A A . 56 ASP C 1 1
12 15144 1 1 56 ASP CA C 74.260 -1.516 16.279 1.00 . A A . 56 ASP CA 1 1
12 15145 1 1 56 ASP CB C 74.703 -0.075 16.538 1.00 . A A . 56 ASP CB 1 1
12 15146 1 1 56 ASP CG C 73.775 0.893 15.814 1.00 . A A . 56 ASP CG 1 1
12 15147 1 1 56 ASP H H 72.602 -1.086 17.527 1.00 . A A . 56 ASP H 1 1
12 15148 1 1 56 ASP HA H 74.068 -1.636 15.223 1.00 . A A . 56 ASP HA 1 1
12 15149 1 1 56 ASP HB2 H 74.671 0.123 17.600 1.00 . A A . 56 ASP HB2 1 1
12 15150 1 1 56 ASP HB3 H 75.711 0.060 16.179 1.00 . A A . 56 ASP HB3 1 1
12 15151 1 1 56 ASP N N 73.036 -1.802 17.018 1.00 . A A . 56 ASP N 1 1
12 15152 1 1 56 ASP O O 76.171 -2.910 15.862 1.00 . A A . 56 ASP O 1 1
12 15153 1 1 56 ASP OD1 O 72.998 0.436 14.992 1.00 . A A . 56 ASP OD1 1 1
12 15154 1 1 56 ASP OD2 O 73.855 2.079 16.091 1.00 . A A . 56 ASP OD2 1 1
12 15155 1 1 57 SER C C 76.070 -5.155 18.186 1.00 . A A . 57 SER C 1 1
12 15156 1 1 57 SER CA C 76.439 -3.707 18.492 1.00 . A A . 57 SER CA 1 1
12 15157 1 1 57 SER CB C 76.589 -3.525 20.002 1.00 . A A . 57 SER CB 1 1
12 15158 1 1 57 SER H H 74.758 -2.421 18.596 1.00 . A A . 57 SER H 1 1
12 15159 1 1 57 SER HA H 77.382 -3.478 18.018 1.00 . A A . 57 SER HA 1 1
12 15160 1 1 57 SER HB2 H 75.632 -3.657 20.479 1.00 . A A . 57 SER HB2 1 1
12 15161 1 1 57 SER HB3 H 77.285 -4.260 20.385 1.00 . A A . 57 SER HB3 1 1
12 15162 1 1 57 SER HG H 77.836 -2.292 20.845 1.00 . A A . 57 SER HG 1 1
12 15163 1 1 57 SER N N 75.420 -2.799 17.980 1.00 . A A . 57 SER N 1 1
12 15164 1 1 57 SER O O 76.800 -6.080 18.542 1.00 . A A . 57 SER O 1 1
12 15165 1 1 57 SER OG O 77.069 -2.215 20.272 1.00 . A A . 57 SER OG 1 1
12 15166 1 1 58 ALA C C 75.114 -7.144 15.868 1.00 . A A . 58 ALA C 1 1
12 15167 1 1 58 ALA CA C 74.477 -6.683 17.175 1.00 . A A . 58 ALA CA 1 1
12 15168 1 1 58 ALA CB C 72.954 -6.697 17.034 1.00 . A A . 58 ALA CB 1 1
12 15169 1 1 58 ALA H H 74.393 -4.568 17.265 1.00 . A A . 58 ALA H 1 1
12 15170 1 1 58 ALA HA H 74.760 -7.366 17.963 1.00 . A A . 58 ALA HA 1 1
12 15171 1 1 58 ALA HB1 H 72.680 -6.336 16.054 1.00 . A A . 58 ALA HB1 1 1
12 15172 1 1 58 ALA HB2 H 72.517 -6.058 17.788 1.00 . A A . 58 ALA HB2 1 1
12 15173 1 1 58 ALA HB3 H 72.589 -7.705 17.161 1.00 . A A . 58 ALA HB3 1 1
12 15174 1 1 58 ALA N N 74.933 -5.343 17.524 1.00 . A A . 58 ALA N 1 1
12 15175 1 1 58 ALA O O 74.524 -7.921 15.118 1.00 . A A . 58 ALA O 1 1
12 15176 1 1 59 LYS C C 77.589 -8.442 14.492 1.00 . A A . 59 LYS C 1 1
12 15177 1 1 59 LYS CA C 77.032 -7.026 14.382 1.00 . A A . 59 LYS CA 1 1
12 15178 1 1 59 LYS CB C 78.176 -6.045 14.125 1.00 . A A . 59 LYS CB 1 1
12 15179 1 1 59 LYS CD C 80.176 -4.986 15.187 1.00 . A A . 59 LYS CD 1 1
12 15180 1 1 59 LYS CE C 80.729 -4.417 16.495 1.00 . A A . 59 LYS CE 1 1
12 15181 1 1 59 LYS CG C 78.831 -5.665 15.456 1.00 . A A . 59 LYS CG 1 1
12 15182 1 1 59 LYS H H 76.745 -6.042 16.236 1.00 . A A . 59 LYS H 1 1
12 15183 1 1 59 LYS HA H 76.345 -6.985 13.551 1.00 . A A . 59 LYS HA 1 1
12 15184 1 1 59 LYS HB2 H 78.909 -6.506 13.480 1.00 . A A . 59 LYS HB2 1 1
12 15185 1 1 59 LYS HB3 H 77.788 -5.155 13.652 1.00 . A A . 59 LYS HB3 1 1
12 15186 1 1 59 LYS HD2 H 80.870 -5.708 14.785 1.00 . A A . 59 LYS HD2 1 1
12 15187 1 1 59 LYS HD3 H 80.038 -4.183 14.479 1.00 . A A . 59 LYS HD3 1 1
12 15188 1 1 59 LYS HE2 H 81.663 -3.911 16.300 1.00 . A A . 59 LYS HE2 1 1
12 15189 1 1 59 LYS HE3 H 80.021 -3.717 16.912 1.00 . A A . 59 LYS HE3 1 1
12 15190 1 1 59 LYS HG2 H 78.185 -4.989 15.995 1.00 . A A . 59 LYS HG2 1 1
12 15191 1 1 59 LYS HG3 H 78.993 -6.556 16.044 1.00 . A A . 59 LYS HG3 1 1
12 15192 1 1 59 LYS HZ1 H 80.524 -5.289 18.374 1.00 . A A . 59 LYS HZ1 1 1
12 15193 1 1 59 LYS HZ2 H 81.983 -5.668 17.590 1.00 . A A . 59 LYS HZ2 1 1
12 15194 1 1 59 LYS HZ3 H 80.533 -6.402 17.094 1.00 . A A . 59 LYS HZ3 1 1
12 15195 1 1 59 LYS N N 76.323 -6.659 15.602 1.00 . A A . 59 LYS N 1 1
12 15196 1 1 59 LYS NZ N 80.959 -5.527 17.461 1.00 . A A . 59 LYS NZ 1 1
12 15197 1 1 59 LYS O O 78.662 -8.655 15.059 1.00 . A A . 59 LYS O 1 1
12 15198 1 1 60 GLY C C 76.459 -11.594 14.998 1.00 . A A . 60 GLY C 1 1
12 15199 1 1 60 GLY CA C 77.286 -10.799 13.992 1.00 . A A . 60 GLY CA 1 1
12 15200 1 1 60 GLY H H 76.008 -9.178 13.510 1.00 . A A . 60 GLY H 1 1
12 15201 1 1 60 GLY HA2 H 77.170 -11.237 13.011 1.00 . A A . 60 GLY HA2 1 1
12 15202 1 1 60 GLY HA3 H 78.325 -10.839 14.281 1.00 . A A . 60 GLY HA3 1 1
12 15203 1 1 60 GLY N N 76.854 -9.406 13.948 1.00 . A A . 60 GLY N 1 1
12 15204 1 1 60 GLY O O 76.755 -12.754 15.280 1.00 . A A . 60 GLY O 1 1
12 15205 1 1 61 ARG C C 73.203 -11.942 15.892 1.00 . A A . 61 ARG C 1 1
12 15206 1 1 61 ARG CA C 74.559 -11.618 16.511 1.00 . A A . 61 ARG CA 1 1
12 15207 1 1 61 ARG CB C 74.364 -10.715 17.730 1.00 . A A . 61 ARG CB 1 1
12 15208 1 1 61 ARG CD C 75.504 -9.813 19.762 1.00 . A A . 61 ARG CD 1 1
12 15209 1 1 61 ARG CG C 75.720 -10.442 18.385 1.00 . A A . 61 ARG CG 1 1
12 15210 1 1 61 ARG CZ C 75.574 -11.737 21.241 1.00 . A A . 61 ARG CZ 1 1
12 15211 1 1 61 ARG H H 75.234 -10.035 15.273 1.00 . A A . 61 ARG H 1 1
12 15212 1 1 61 ARG HA H 75.028 -12.537 16.829 1.00 . A A . 61 ARG HA 1 1
12 15213 1 1 61 ARG HB2 H 73.920 -9.781 17.418 1.00 . A A . 61 ARG HB2 1 1
12 15214 1 1 61 ARG HB3 H 73.715 -11.204 18.440 1.00 . A A . 61 ARG HB3 1 1
12 15215 1 1 61 ARG HD2 H 76.457 -9.516 20.173 1.00 . A A . 61 ARG HD2 1 1
12 15216 1 1 61 ARG HD3 H 74.873 -8.941 19.661 1.00 . A A . 61 ARG HD3 1 1
12 15217 1 1 61 ARG HE H 73.910 -10.699 20.842 1.00 . A A . 61 ARG HE 1 1
12 15218 1 1 61 ARG HG2 H 76.259 -11.372 18.494 1.00 . A A . 61 ARG HG2 1 1
12 15219 1 1 61 ARG HG3 H 76.289 -9.765 17.767 1.00 . A A . 61 ARG HG3 1 1
12 15220 1 1 61 ARG HH11 H 74.003 -12.501 22.221 1.00 . A A . 61 ARG HH11 1 1
12 15221 1 1 61 ARG HH12 H 75.512 -13.310 22.479 1.00 . A A . 61 ARG HH12 1 1
12 15222 1 1 61 ARG HH21 H 77.305 -11.196 20.394 1.00 . A A . 61 ARG HH21 1 1
12 15223 1 1 61 ARG HH22 H 77.382 -12.572 21.445 1.00 . A A . 61 ARG HH22 1 1
12 15224 1 1 61 ARG N N 75.422 -10.960 15.536 1.00 . A A . 61 ARG N 1 1
12 15225 1 1 61 ARG NE N 74.870 -10.770 20.662 1.00 . A A . 61 ARG NE 1 1
12 15226 1 1 61 ARG NH1 N 74.983 -12.582 22.043 1.00 . A A . 61 ARG NH1 1 1
12 15227 1 1 61 ARG NH2 N 76.853 -11.843 21.008 1.00 . A A . 61 ARG NH2 1 1
12 15228 1 1 61 ARG O O 72.811 -11.351 14.886 1.00 . A A . 61 ARG O 1 1
12 15229 1 1 62 GLN C C 70.077 -12.498 16.709 1.00 . A A . 62 GLN C 1 1
12 15230 1 1 62 GLN CA C 71.179 -13.280 16.001 1.00 . A A . 62 GLN CA 1 1
12 15231 1 1 62 GLN CB C 70.966 -14.779 16.219 1.00 . A A . 62 GLN CB 1 1
12 15232 1 1 62 GLN CD C 71.828 -17.055 15.636 1.00 . A A . 62 GLN CD 1 1
12 15233 1 1 62 GLN CG C 71.917 -15.566 15.315 1.00 . A A . 62 GLN CG 1 1
12 15234 1 1 62 GLN H H 72.854 -13.322 17.299 1.00 . A A . 62 GLN H 1 1
12 15235 1 1 62 GLN HA H 71.130 -13.072 14.943 1.00 . A A . 62 GLN HA 1 1
12 15236 1 1 62 GLN HB2 H 71.166 -15.023 17.253 1.00 . A A . 62 GLN HB2 1 1
12 15237 1 1 62 GLN HB3 H 69.947 -15.037 15.978 1.00 . A A . 62 GLN HB3 1 1
12 15238 1 1 62 GLN HE21 H 72.164 -17.627 13.765 1.00 . A A . 62 GLN HE21 1 1
12 15239 1 1 62 GLN HE22 H 71.933 -18.887 14.878 1.00 . A A . 62 GLN HE22 1 1
12 15240 1 1 62 GLN HG2 H 71.645 -15.405 14.283 1.00 . A A . 62 GLN HG2 1 1
12 15241 1 1 62 GLN HG3 H 72.929 -15.226 15.476 1.00 . A A . 62 GLN HG3 1 1
12 15242 1 1 62 GLN N N 72.491 -12.884 16.500 1.00 . A A . 62 GLN N 1 1
12 15243 1 1 62 GLN NE2 N 71.988 -17.929 14.680 1.00 . A A . 62 GLN NE2 1 1
12 15244 1 1 62 GLN O O 70.174 -12.215 17.903 1.00 . A A . 62 GLN O 1 1
12 15245 1 1 62 GLN OE1 O 71.608 -17.430 16.787 1.00 . A A . 62 GLN OE1 1 1
12 15246 1 1 63 ILE C C 66.590 -12.077 16.193 1.00 . A A . 63 ILE C 1 1
12 15247 1 1 63 ILE CA C 67.916 -11.404 16.533 1.00 . A A . 63 ILE CA 1 1
12 15248 1 1 63 ILE CB C 67.918 -9.974 15.989 1.00 . A A . 63 ILE CB 1 1
12 15249 1 1 63 ILE CD1 C 67.538 -8.574 13.955 1.00 . A A . 63 ILE CD1 1 1
12 15250 1 1 63 ILE CG1 C 67.680 -10.004 14.478 1.00 . A A . 63 ILE CG1 1 1
12 15251 1 1 63 ILE CG2 C 69.269 -9.319 16.279 1.00 . A A . 63 ILE CG2 1 1
12 15252 1 1 63 ILE H H 69.009 -12.407 15.019 1.00 . A A . 63 ILE H 1 1
12 15253 1 1 63 ILE HA H 68.027 -11.369 17.606 1.00 . A A . 63 ILE HA 1 1
12 15254 1 1 63 ILE HB H 67.134 -9.406 16.469 1.00 . A A . 63 ILE HB 1 1
12 15255 1 1 63 ILE HD11 H 66.648 -8.126 14.373 1.00 . A A . 63 ILE HD11 1 1
12 15256 1 1 63 ILE HD12 H 67.460 -8.590 12.877 1.00 . A A . 63 ILE HD12 1 1
12 15257 1 1 63 ILE HD13 H 68.403 -7.997 14.245 1.00 . A A . 63 ILE HD13 1 1
12 15258 1 1 63 ILE HG12 H 68.517 -10.485 13.991 1.00 . A A . 63 ILE HG12 1 1
12 15259 1 1 63 ILE HG13 H 66.776 -10.555 14.266 1.00 . A A . 63 ILE HG13 1 1
12 15260 1 1 63 ILE HG21 H 69.901 -9.396 15.407 1.00 . A A . 63 ILE HG21 1 1
12 15261 1 1 63 ILE HG22 H 69.742 -9.821 17.110 1.00 . A A . 63 ILE HG22 1 1
12 15262 1 1 63 ILE HG23 H 69.120 -8.278 16.525 1.00 . A A . 63 ILE HG23 1 1
12 15263 1 1 63 ILE N N 69.032 -12.154 15.965 1.00 . A A . 63 ILE N 1 1
12 15264 1 1 63 ILE O O 66.520 -12.915 15.294 1.00 . A A . 63 ILE O 1 1
12 15265 1 1 64 GLU C C 63.210 -11.183 16.360 1.00 . A A . 64 GLU C 1 1
12 15266 1 1 64 GLU CA C 64.220 -12.278 16.685 1.00 . A A . 64 GLU CA 1 1
12 15267 1 1 64 GLU CB C 63.759 -13.049 17.924 1.00 . A A . 64 GLU CB 1 1
12 15268 1 1 64 GLU CD C 64.491 -14.633 19.716 1.00 . A A . 64 GLU CD 1 1
12 15269 1 1 64 GLU CG C 64.960 -13.733 18.578 1.00 . A A . 64 GLU CG 1 1
12 15270 1 1 64 GLU H H 65.656 -11.032 17.622 1.00 . A A . 64 GLU H 1 1
12 15271 1 1 64 GLU HA H 64.278 -12.962 15.852 1.00 . A A . 64 GLU HA 1 1
12 15272 1 1 64 GLU HB2 H 63.307 -12.363 18.627 1.00 . A A . 64 GLU HB2 1 1
12 15273 1 1 64 GLU HB3 H 63.034 -13.795 17.635 1.00 . A A . 64 GLU HB3 1 1
12 15274 1 1 64 GLU HG2 H 65.478 -14.329 17.839 1.00 . A A . 64 GLU HG2 1 1
12 15275 1 1 64 GLU HG3 H 65.631 -12.984 18.969 1.00 . A A . 64 GLU HG3 1 1
12 15276 1 1 64 GLU N N 65.540 -11.704 16.919 1.00 . A A . 64 GLU N 1 1
12 15277 1 1 64 GLU O O 62.710 -10.500 17.254 1.00 . A A . 64 GLU O 1 1
12 15278 1 1 64 GLU OE1 O 63.609 -14.217 20.449 1.00 . A A . 64 GLU OE1 1 1
12 15279 1 1 64 GLU OE2 O 65.021 -15.725 19.839 1.00 . A A . 64 GLU OE2 1 1
12 15280 1 1 65 VAL C C 60.533 -10.520 14.769 1.00 . A A . 65 VAL C 1 1
12 15281 1 1 65 VAL CA C 61.962 -10.004 14.641 1.00 . A A . 65 VAL CA 1 1
12 15282 1 1 65 VAL CB C 62.238 -9.614 13.189 1.00 . A A . 65 VAL CB 1 1
12 15283 1 1 65 VAL CG1 C 61.366 -8.417 12.806 1.00 . A A . 65 VAL CG1 1 1
12 15284 1 1 65 VAL CG2 C 63.714 -9.238 13.036 1.00 . A A . 65 VAL CG2 1 1
12 15285 1 1 65 VAL H H 63.344 -11.593 14.405 1.00 . A A . 65 VAL H 1 1
12 15286 1 1 65 VAL HA H 62.076 -9.130 15.265 1.00 . A A . 65 VAL HA 1 1
12 15287 1 1 65 VAL HB H 62.009 -10.449 12.543 1.00 . A A . 65 VAL HB 1 1
12 15288 1 1 65 VAL HG11 H 60.721 -8.691 11.984 1.00 . A A . 65 VAL HG11 1 1
12 15289 1 1 65 VAL HG12 H 61.996 -7.593 12.509 1.00 . A A . 65 VAL HG12 1 1
12 15290 1 1 65 VAL HG13 H 60.765 -8.124 13.654 1.00 . A A . 65 VAL HG13 1 1
12 15291 1 1 65 VAL HG21 H 63.790 -8.229 12.657 1.00 . A A . 65 VAL HG21 1 1
12 15292 1 1 65 VAL HG22 H 64.189 -9.919 12.345 1.00 . A A . 65 VAL HG22 1 1
12 15293 1 1 65 VAL HG23 H 64.204 -9.300 13.996 1.00 . A A . 65 VAL HG23 1 1
12 15294 1 1 65 VAL N N 62.914 -11.021 15.074 1.00 . A A . 65 VAL N 1 1
12 15295 1 1 65 VAL O O 60.205 -11.597 14.270 1.00 . A A . 65 VAL O 1 1
12 15296 1 1 66 GLU C C 57.359 -9.055 15.088 1.00 . A A . 66 GLU C 1 1
12 15297 1 1 66 GLU CA C 58.292 -10.134 15.624 1.00 . A A . 66 GLU CA 1 1
12 15298 1 1 66 GLU CB C 58.009 -10.365 17.110 1.00 . A A . 66 GLU CB 1 1
12 15299 1 1 66 GLU CD C 56.268 -11.143 18.730 1.00 . A A . 66 GLU CD 1 1
12 15300 1 1 66 GLU CG C 56.520 -10.662 17.306 1.00 . A A . 66 GLU CG 1 1
12 15301 1 1 66 GLU H H 60.003 -8.897 15.814 1.00 . A A . 66 GLU H 1 1
12 15302 1 1 66 GLU HA H 58.111 -11.053 15.089 1.00 . A A . 66 GLU HA 1 1
12 15303 1 1 66 GLU HB2 H 58.593 -11.202 17.463 1.00 . A A . 66 GLU HB2 1 1
12 15304 1 1 66 GLU HB3 H 58.273 -9.480 17.669 1.00 . A A . 66 GLU HB3 1 1
12 15305 1 1 66 GLU HG2 H 55.950 -9.764 17.123 1.00 . A A . 66 GLU HG2 1 1
12 15306 1 1 66 GLU HG3 H 56.214 -11.429 16.610 1.00 . A A . 66 GLU HG3 1 1
12 15307 1 1 66 GLU N N 59.686 -9.745 15.439 1.00 . A A . 66 GLU N 1 1
12 15308 1 1 66 GLU O O 57.606 -7.862 15.266 1.00 . A A . 66 GLU O 1 1
12 15309 1 1 66 GLU OE1 O 57.218 -11.198 19.493 1.00 . A A . 66 GLU OE1 1 1
12 15310 1 1 66 GLU OE2 O 55.127 -11.448 19.038 1.00 . A A . 66 GLU OE2 1 1
12 15311 1 1 67 ALA C C 53.895 -9.000 14.160 1.00 . A A . 67 ALA C 1 1
12 15312 1 1 67 ALA CA C 55.321 -8.541 13.870 1.00 . A A . 67 ALA CA 1 1
12 15313 1 1 67 ALA CB C 55.523 -8.422 12.359 1.00 . A A . 67 ALA CB 1 1
12 15314 1 1 67 ALA H H 56.140 -10.444 14.319 1.00 . A A . 67 ALA H 1 1
12 15315 1 1 67 ALA HA H 55.475 -7.572 14.319 1.00 . A A . 67 ALA HA 1 1
12 15316 1 1 67 ALA HB1 H 56.538 -8.115 12.155 1.00 . A A . 67 ALA HB1 1 1
12 15317 1 1 67 ALA HB2 H 54.837 -7.689 11.960 1.00 . A A . 67 ALA HB2 1 1
12 15318 1 1 67 ALA HB3 H 55.337 -9.379 11.894 1.00 . A A . 67 ALA HB3 1 1
12 15319 1 1 67 ALA N N 56.286 -9.481 14.430 1.00 . A A . 67 ALA N 1 1
12 15320 1 1 67 ALA O O 53.558 -10.168 13.966 1.00 . A A . 67 ALA O 1 1
12 15321 1 1 68 THR C C 50.729 -7.429 14.236 1.00 . A A . 68 THR C 1 1
12 15322 1 1 68 THR CA C 51.676 -8.396 14.939 1.00 . A A . 68 THR CA 1 1
12 15323 1 1 68 THR CB C 51.452 -8.323 16.452 1.00 . A A . 68 THR CB 1 1
12 15324 1 1 68 THR CG2 C 50.061 -8.862 16.790 1.00 . A A . 68 THR CG2 1 1
12 15325 1 1 68 THR H H 53.389 -7.159 14.761 1.00 . A A . 68 THR H 1 1
12 15326 1 1 68 THR HA H 51.465 -9.400 14.604 1.00 . A A . 68 THR HA 1 1
12 15327 1 1 68 THR HB H 51.525 -7.297 16.778 1.00 . A A . 68 THR HB 1 1
12 15328 1 1 68 THR HG1 H 53.101 -9.355 16.465 1.00 . A A . 68 THR HG1 1 1
12 15329 1 1 68 THR HG21 H 49.861 -9.741 16.196 1.00 . A A . 68 THR HG21 1 1
12 15330 1 1 68 THR HG22 H 49.320 -8.105 16.575 1.00 . A A . 68 THR HG22 1 1
12 15331 1 1 68 THR HG23 H 50.019 -9.118 17.838 1.00 . A A . 68 THR HG23 1 1
12 15332 1 1 68 THR N N 53.063 -8.074 14.626 1.00 . A A . 68 THR N 1 1
12 15333 1 1 68 THR O O 50.923 -6.214 14.278 1.00 . A A . 68 THR O 1 1
12 15334 1 1 68 THR OG1 O 52.438 -9.104 17.113 1.00 . A A . 68 THR OG1 1 1
12 15335 1 1 69 GLY C C 48.331 -7.800 11.559 1.00 . A A . 69 GLY C 1 1
12 15336 1 1 69 GLY CA C 48.734 -7.152 12.879 1.00 . A A . 69 GLY CA 1 1
12 15337 1 1 69 GLY H H 49.601 -8.951 13.590 1.00 . A A . 69 GLY H 1 1
12 15338 1 1 69 GLY HA2 H 47.857 -7.027 13.497 1.00 . A A . 69 GLY HA2 1 1
12 15339 1 1 69 GLY HA3 H 49.169 -6.184 12.679 1.00 . A A . 69 GLY HA3 1 1
12 15340 1 1 69 GLY N N 49.706 -7.977 13.590 1.00 . A A . 69 GLY N 1 1
12 15341 1 1 69 GLY O O 48.981 -8.734 11.090 1.00 . A A . 69 GLY O 1 1
12 15342 1 1 70 PRO C C 47.880 -8.025 8.637 1.00 . A A . 70 PRO C 1 1
12 15343 1 1 70 PRO CA C 46.766 -7.854 9.667 1.00 . A A . 70 PRO CA 1 1
12 15344 1 1 70 PRO CB C 45.758 -6.797 9.210 1.00 . A A . 70 PRO CB 1 1
12 15345 1 1 70 PRO CD C 46.451 -6.208 11.460 1.00 . A A . 70 PRO CD 1 1
12 15346 1 1 70 PRO CG C 45.298 -6.121 10.458 1.00 . A A . 70 PRO CG 1 1
12 15347 1 1 70 PRO HA H 46.257 -8.790 9.824 1.00 . A A . 70 PRO HA 1 1
12 15348 1 1 70 PRO HB2 H 46.237 -6.087 8.550 1.00 . A A . 70 PRO HB2 1 1
12 15349 1 1 70 PRO HB3 H 44.923 -7.266 8.715 1.00 . A A . 70 PRO HB3 1 1
12 15350 1 1 70 PRO HD2 H 47.016 -5.286 11.467 1.00 . A A . 70 PRO HD2 1 1
12 15351 1 1 70 PRO HD3 H 46.080 -6.434 12.448 1.00 . A A . 70 PRO HD3 1 1
12 15352 1 1 70 PRO HG2 H 45.061 -5.085 10.251 1.00 . A A . 70 PRO HG2 1 1
12 15353 1 1 70 PRO HG3 H 44.433 -6.627 10.857 1.00 . A A . 70 PRO HG3 1 1
12 15354 1 1 70 PRO N N 47.275 -7.319 10.962 1.00 . A A . 70 PRO N 1 1
12 15355 1 1 70 PRO O O 47.933 -9.030 7.927 1.00 . A A . 70 PRO O 1 1
12 15356 1 1 71 GLN C C 51.167 -7.488 8.325 1.00 . A A . 71 GLN C 1 1
12 15357 1 1 71 GLN CA C 49.876 -7.093 7.616 1.00 . A A . 71 GLN CA 1 1
12 15358 1 1 71 GLN CB C 50.056 -5.729 6.944 1.00 . A A . 71 GLN CB 1 1
12 15359 1 1 71 GLN CD C 49.012 -4.075 5.385 1.00 . A A . 71 GLN CD 1 1
12 15360 1 1 71 GLN CG C 48.876 -5.459 6.011 1.00 . A A . 71 GLN CG 1 1
12 15361 1 1 71 GLN H H 48.675 -6.262 9.153 1.00 . A A . 71 GLN H 1 1
12 15362 1 1 71 GLN HA H 49.654 -7.828 6.857 1.00 . A A . 71 GLN HA 1 1
12 15363 1 1 71 GLN HB2 H 50.102 -4.960 7.702 1.00 . A A . 71 GLN HB2 1 1
12 15364 1 1 71 GLN HB3 H 50.973 -5.728 6.373 1.00 . A A . 71 GLN HB3 1 1
12 15365 1 1 71 GLN HE21 H 47.066 -3.688 5.461 1.00 . A A . 71 GLN HE21 1 1
12 15366 1 1 71 GLN HE22 H 48.026 -2.456 4.797 1.00 . A A . 71 GLN HE22 1 1
12 15367 1 1 71 GLN HG2 H 48.857 -6.206 5.231 1.00 . A A . 71 GLN HG2 1 1
12 15368 1 1 71 GLN HG3 H 47.955 -5.508 6.575 1.00 . A A . 71 GLN HG3 1 1
12 15369 1 1 71 GLN N N 48.768 -7.039 8.562 1.00 . A A . 71 GLN N 1 1
12 15370 1 1 71 GLN NE2 N 47.945 -3.345 5.199 1.00 . A A . 71 GLN NE2 1 1
12 15371 1 1 71 GLN O O 52.264 -7.206 7.841 1.00 . A A . 71 GLN O 1 1
12 15372 1 1 71 GLN OE1 O 50.118 -3.647 5.058 1.00 . A A . 71 GLN OE1 1 1
12 15373 1 1 72 GLU C C 53.182 -9.309 9.348 1.00 . A A . 72 GLU C 1 1
12 15374 1 1 72 GLU CA C 52.194 -8.568 10.243 1.00 . A A . 72 GLU CA 1 1
12 15375 1 1 72 GLU CB C 51.754 -9.481 11.388 1.00 . A A . 72 GLU CB 1 1
12 15376 1 1 72 GLU CD C 50.607 -11.639 11.926 1.00 . A A . 72 GLU CD 1 1
12 15377 1 1 72 GLU CG C 51.248 -10.808 10.819 1.00 . A A . 72 GLU CG 1 1
12 15378 1 1 72 GLU H H 50.131 -8.336 9.812 1.00 . A A . 72 GLU H 1 1
12 15379 1 1 72 GLU HA H 52.680 -7.699 10.657 1.00 . A A . 72 GLU HA 1 1
12 15380 1 1 72 GLU HB2 H 52.595 -9.666 12.043 1.00 . A A . 72 GLU HB2 1 1
12 15381 1 1 72 GLU HB3 H 50.962 -9.005 11.946 1.00 . A A . 72 GLU HB3 1 1
12 15382 1 1 72 GLU HG2 H 50.517 -10.611 10.049 1.00 . A A . 72 GLU HG2 1 1
12 15383 1 1 72 GLU HG3 H 52.077 -11.356 10.396 1.00 . A A . 72 GLU HG3 1 1
12 15384 1 1 72 GLU N N 51.030 -8.140 9.475 1.00 . A A . 72 GLU N 1 1
12 15385 1 1 72 GLU O O 54.393 -9.120 9.454 1.00 . A A . 72 GLU O 1 1
12 15386 1 1 72 GLU OE1 O 50.677 -11.222 13.070 1.00 . A A . 72 GLU OE1 1 1
12 15387 1 1 72 GLU OE2 O 50.055 -12.681 11.612 1.00 . A A . 72 GLU OE2 1 1
12 15388 1 1 73 GLU C C 54.246 -9.994 6.608 1.00 . A A . 73 GLU C 1 1
12 15389 1 1 73 GLU CA C 53.503 -10.923 7.562 1.00 . A A . 73 GLU CA 1 1
12 15390 1 1 73 GLU CB C 52.650 -11.907 6.760 1.00 . A A . 73 GLU CB 1 1
12 15391 1 1 73 GLU CD C 51.229 -13.960 6.917 1.00 . A A . 73 GLU CD 1 1
12 15392 1 1 73 GLU CG C 51.982 -12.900 7.712 1.00 . A A . 73 GLU CG 1 1
12 15393 1 1 73 GLU H H 51.684 -10.268 8.430 1.00 . A A . 73 GLU H 1 1
12 15394 1 1 73 GLU HA H 54.225 -11.479 8.141 1.00 . A A . 73 GLU HA 1 1
12 15395 1 1 73 GLU HB2 H 51.892 -11.364 6.213 1.00 . A A . 73 GLU HB2 1 1
12 15396 1 1 73 GLU HB3 H 53.278 -12.445 6.065 1.00 . A A . 73 GLU HB3 1 1
12 15397 1 1 73 GLU HG2 H 52.738 -13.377 8.319 1.00 . A A . 73 GLU HG2 1 1
12 15398 1 1 73 GLU HG3 H 51.290 -12.373 8.352 1.00 . A A . 73 GLU HG3 1 1
12 15399 1 1 73 GLU N N 52.657 -10.157 8.470 1.00 . A A . 73 GLU N 1 1
12 15400 1 1 73 GLU O O 55.451 -10.137 6.398 1.00 . A A . 73 GLU O 1 1
12 15401 1 1 73 GLU OE1 O 51.234 -13.875 5.699 1.00 . A A . 73 GLU OE1 1 1
12 15402 1 1 73 GLU OE2 O 50.656 -14.841 7.536 1.00 . A A . 73 GLU OE2 1 1
12 15403 1 1 74 GLU C C 55.282 -7.357 5.760 1.00 . A A . 74 GLU C 1 1
12 15404 1 1 74 GLU CA C 54.121 -8.094 5.100 1.00 . A A . 74 GLU CA 1 1
12 15405 1 1 74 GLU CB C 53.071 -7.084 4.632 1.00 . A A . 74 GLU CB 1 1
12 15406 1 1 74 GLU CD C 51.028 -6.786 3.219 1.00 . A A . 74 GLU CD 1 1
12 15407 1 1 74 GLU CG C 52.013 -7.799 3.791 1.00 . A A . 74 GLU CG 1 1
12 15408 1 1 74 GLU H H 52.563 -8.974 6.236 1.00 . A A . 74 GLU H 1 1
12 15409 1 1 74 GLU HA H 54.492 -8.633 4.242 1.00 . A A . 74 GLU HA 1 1
12 15410 1 1 74 GLU HB2 H 52.602 -6.628 5.491 1.00 . A A . 74 GLU HB2 1 1
12 15411 1 1 74 GLU HB3 H 53.547 -6.320 4.034 1.00 . A A . 74 GLU HB3 1 1
12 15412 1 1 74 GLU HG2 H 52.495 -8.327 2.981 1.00 . A A . 74 GLU HG2 1 1
12 15413 1 1 74 GLU HG3 H 51.480 -8.505 4.410 1.00 . A A . 74 GLU HG3 1 1
12 15414 1 1 74 GLU N N 53.519 -9.041 6.032 1.00 . A A . 74 GLU N 1 1
12 15415 1 1 74 GLU O O 56.374 -7.268 5.199 1.00 . A A . 74 GLU O 1 1
12 15416 1 1 74 GLU OE1 O 51.180 -5.612 3.512 1.00 . A A . 74 GLU OE1 1 1
12 15417 1 1 74 GLU OE2 O 50.135 -7.199 2.497 1.00 . A A . 74 GLU OE2 1 1
12 15418 1 1 75 ALA C C 57.303 -6.977 7.881 1.00 . A A . 75 ALA C 1 1
12 15419 1 1 75 ALA CA C 56.071 -6.101 7.683 1.00 . A A . 75 ALA CA 1 1
12 15420 1 1 75 ALA CB C 55.535 -5.654 9.044 1.00 . A A . 75 ALA CB 1 1
12 15421 1 1 75 ALA H H 54.149 -6.930 7.354 1.00 . A A . 75 ALA H 1 1
12 15422 1 1 75 ALA HA H 56.351 -5.226 7.115 1.00 . A A . 75 ALA HA 1 1
12 15423 1 1 75 ALA HB1 H 56.193 -4.907 9.463 1.00 . A A . 75 ALA HB1 1 1
12 15424 1 1 75 ALA HB2 H 55.487 -6.504 9.709 1.00 . A A . 75 ALA HB2 1 1
12 15425 1 1 75 ALA HB3 H 54.547 -5.236 8.922 1.00 . A A . 75 ALA HB3 1 1
12 15426 1 1 75 ALA N N 55.038 -6.828 6.955 1.00 . A A . 75 ALA N 1 1
12 15427 1 1 75 ALA O O 58.431 -6.541 7.652 1.00 . A A . 75 ALA O 1 1
12 15428 1 1 76 LEU C C 58.891 -9.460 7.222 1.00 . A A . 76 LEU C 1 1
12 15429 1 1 76 LEU CA C 58.179 -9.146 8.534 1.00 . A A . 76 LEU CA 1 1
12 15430 1 1 76 LEU CB C 57.648 -10.441 9.151 1.00 . A A . 76 LEU CB 1 1
12 15431 1 1 76 LEU CD1 C 59.665 -10.726 10.598 1.00 . A A . 76 LEU CD1 1 1
12 15432 1 1 76 LEU CD2 C 58.284 -12.712 9.974 1.00 . A A . 76 LEU CD2 1 1
12 15433 1 1 76 LEU CG C 58.821 -11.363 9.493 1.00 . A A . 76 LEU CG 1 1
12 15434 1 1 76 LEU H H 56.158 -8.509 8.474 1.00 . A A . 76 LEU H 1 1
12 15435 1 1 76 LEU HA H 58.884 -8.697 9.216 1.00 . A A . 76 LEU HA 1 1
12 15436 1 1 76 LEU HB2 H 57.097 -10.211 10.052 1.00 . A A . 76 LEU HB2 1 1
12 15437 1 1 76 LEU HB3 H 56.998 -10.937 8.446 1.00 . A A . 76 LEU HB3 1 1
12 15438 1 1 76 LEU HD11 H 60.062 -11.501 11.239 1.00 . A A . 76 LEU HD11 1 1
12 15439 1 1 76 LEU HD12 H 59.050 -10.057 11.182 1.00 . A A . 76 LEU HD12 1 1
12 15440 1 1 76 LEU HD13 H 60.480 -10.173 10.156 1.00 . A A . 76 LEU HD13 1 1
12 15441 1 1 76 LEU HD21 H 57.205 -12.703 9.940 1.00 . A A . 76 LEU HD21 1 1
12 15442 1 1 76 LEU HD22 H 58.611 -12.887 10.990 1.00 . A A . 76 LEU HD22 1 1
12 15443 1 1 76 LEU HD23 H 58.659 -13.497 9.336 1.00 . A A . 76 LEU HD23 1 1
12 15444 1 1 76 LEU HG H 59.431 -11.509 8.613 1.00 . A A . 76 LEU HG 1 1
12 15445 1 1 76 LEU N N 57.079 -8.216 8.308 1.00 . A A . 76 LEU N 1 1
12 15446 1 1 76 LEU O O 60.121 -9.482 7.161 1.00 . A A . 76 LEU O 1 1
12 15447 1 1 77 ALA C C 59.538 -8.860 4.367 1.00 . A A . 77 ALA C 1 1
12 15448 1 1 77 ALA CA C 58.678 -10.016 4.867 1.00 . A A . 77 ALA CA 1 1
12 15449 1 1 77 ALA CB C 57.557 -10.291 3.864 1.00 . A A . 77 ALA CB 1 1
12 15450 1 1 77 ALA H H 57.137 -9.673 6.281 1.00 . A A . 77 ALA H 1 1
12 15451 1 1 77 ALA HA H 59.293 -10.898 4.953 1.00 . A A . 77 ALA HA 1 1
12 15452 1 1 77 ALA HB1 H 56.658 -9.784 4.180 1.00 . A A . 77 ALA HB1 1 1
12 15453 1 1 77 ALA HB2 H 57.372 -11.354 3.813 1.00 . A A . 77 ALA HB2 1 1
12 15454 1 1 77 ALA HB3 H 57.850 -9.931 2.888 1.00 . A A . 77 ALA HB3 1 1
12 15455 1 1 77 ALA N N 58.111 -9.703 6.173 1.00 . A A . 77 ALA N 1 1
12 15456 1 1 77 ALA O O 60.626 -9.070 3.830 1.00 . A A . 77 ALA O 1 1
12 15457 1 1 78 ALA C C 61.116 -6.360 4.831 1.00 . A A . 78 ALA C 1 1
12 15458 1 1 78 ALA CA C 59.775 -6.457 4.110 1.00 . A A . 78 ALA CA 1 1
12 15459 1 1 78 ALA CB C 58.952 -5.198 4.392 1.00 . A A . 78 ALA CB 1 1
12 15460 1 1 78 ALA H H 58.171 -7.533 4.981 1.00 . A A . 78 ALA H 1 1
12 15461 1 1 78 ALA HA H 59.953 -6.526 3.048 1.00 . A A . 78 ALA HA 1 1
12 15462 1 1 78 ALA HB1 H 59.071 -4.913 5.426 1.00 . A A . 78 ALA HB1 1 1
12 15463 1 1 78 ALA HB2 H 57.909 -5.399 4.191 1.00 . A A . 78 ALA HB2 1 1
12 15464 1 1 78 ALA HB3 H 59.292 -4.395 3.755 1.00 . A A . 78 ALA HB3 1 1
12 15465 1 1 78 ALA N N 59.043 -7.639 4.547 1.00 . A A . 78 ALA N 1 1
12 15466 1 1 78 ALA O O 62.142 -6.066 4.218 1.00 . A A . 78 ALA O 1 1
12 15467 1 1 79 VAL C C 63.278 -7.665 6.529 1.00 . A A . 79 VAL C 1 1
12 15468 1 1 79 VAL CA C 62.320 -6.549 6.932 1.00 . A A . 79 VAL CA 1 1
12 15469 1 1 79 VAL CB C 61.983 -6.674 8.418 1.00 . A A . 79 VAL CB 1 1
12 15470 1 1 79 VAL CG1 C 63.266 -6.564 9.245 1.00 . A A . 79 VAL CG1 1 1
12 15471 1 1 79 VAL CG2 C 61.022 -5.552 8.818 1.00 . A A . 79 VAL CG2 1 1
12 15472 1 1 79 VAL H H 60.252 -6.839 6.573 1.00 . A A . 79 VAL H 1 1
12 15473 1 1 79 VAL HA H 62.801 -5.596 6.763 1.00 . A A . 79 VAL HA 1 1
12 15474 1 1 79 VAL HB H 61.517 -7.632 8.602 1.00 . A A . 79 VAL HB 1 1
12 15475 1 1 79 VAL HG11 H 63.962 -7.327 8.931 1.00 . A A . 79 VAL HG11 1 1
12 15476 1 1 79 VAL HG12 H 63.032 -6.698 10.291 1.00 . A A . 79 VAL HG12 1 1
12 15477 1 1 79 VAL HG13 H 63.707 -5.589 9.096 1.00 . A A . 79 VAL HG13 1 1
12 15478 1 1 79 VAL HG21 H 60.790 -4.951 7.952 1.00 . A A . 79 VAL HG21 1 1
12 15479 1 1 79 VAL HG22 H 61.486 -4.933 9.571 1.00 . A A . 79 VAL HG22 1 1
12 15480 1 1 79 VAL HG23 H 60.113 -5.980 9.214 1.00 . A A . 79 VAL HG23 1 1
12 15481 1 1 79 VAL N N 61.100 -6.609 6.137 1.00 . A A . 79 VAL N 1 1
12 15482 1 1 79 VAL O O 64.481 -7.444 6.386 1.00 . A A . 79 VAL O 1 1
12 15483 1 1 80 ILE C C 64.155 -9.795 4.577 1.00 . A A . 80 ILE C 1 1
12 15484 1 1 80 ILE CA C 63.553 -10.010 5.962 1.00 . A A . 80 ILE CA 1 1
12 15485 1 1 80 ILE CB C 62.703 -11.281 5.959 1.00 . A A . 80 ILE CB 1 1
12 15486 1 1 80 ILE CD1 C 61.476 -12.904 7.411 1.00 . A A . 80 ILE CD1 1 1
12 15487 1 1 80 ILE CG1 C 62.467 -11.739 7.400 1.00 . A A . 80 ILE CG1 1 1
12 15488 1 1 80 ILE CG2 C 63.433 -12.383 5.189 1.00 . A A . 80 ILE CG2 1 1
12 15489 1 1 80 ILE H H 61.773 -8.983 6.477 1.00 . A A . 80 ILE H 1 1
12 15490 1 1 80 ILE HA H 64.353 -10.128 6.678 1.00 . A A . 80 ILE HA 1 1
12 15491 1 1 80 ILE HB H 61.754 -11.078 5.484 1.00 . A A . 80 ILE HB 1 1
12 15492 1 1 80 ILE HD11 H 61.963 -13.793 7.036 1.00 . A A . 80 ILE HD11 1 1
12 15493 1 1 80 ILE HD12 H 60.631 -12.664 6.782 1.00 . A A . 80 ILE HD12 1 1
12 15494 1 1 80 ILE HD13 H 61.136 -13.079 8.421 1.00 . A A . 80 ILE HD13 1 1
12 15495 1 1 80 ILE HG12 H 63.403 -12.057 7.834 1.00 . A A . 80 ILE HG12 1 1
12 15496 1 1 80 ILE HG13 H 62.062 -10.920 7.977 1.00 . A A . 80 ILE HG13 1 1
12 15497 1 1 80 ILE HG21 H 63.308 -12.224 4.128 1.00 . A A . 80 ILE HG21 1 1
12 15498 1 1 80 ILE HG22 H 63.023 -13.344 5.459 1.00 . A A . 80 ILE HG22 1 1
12 15499 1 1 80 ILE HG23 H 64.484 -12.358 5.436 1.00 . A A . 80 ILE HG23 1 1
12 15500 1 1 80 ILE N N 62.737 -8.865 6.349 1.00 . A A . 80 ILE N 1 1
12 15501 1 1 80 ILE O O 65.317 -10.124 4.338 1.00 . A A . 80 ILE O 1 1
12 15502 1 1 81 ALA C C 64.989 -8.000 2.322 1.00 . A A . 81 ALA C 1 1
12 15503 1 1 81 ALA CA C 63.825 -8.985 2.312 1.00 . A A . 81 ALA CA 1 1
12 15504 1 1 81 ALA CB C 62.683 -8.420 1.465 1.00 . A A . 81 ALA CB 1 1
12 15505 1 1 81 ALA H H 62.442 -8.998 3.918 1.00 . A A . 81 ALA H 1 1
12 15506 1 1 81 ALA HA H 64.155 -9.915 1.874 1.00 . A A . 81 ALA HA 1 1
12 15507 1 1 81 ALA HB1 H 62.262 -7.556 1.958 1.00 . A A . 81 ALA HB1 1 1
12 15508 1 1 81 ALA HB2 H 61.918 -9.173 1.343 1.00 . A A . 81 ALA HB2 1 1
12 15509 1 1 81 ALA HB3 H 63.062 -8.132 0.496 1.00 . A A . 81 ALA HB3 1 1
12 15510 1 1 81 ALA N N 63.359 -9.240 3.670 1.00 . A A . 81 ALA N 1 1
12 15511 1 1 81 ALA O O 65.906 -8.100 1.507 1.00 . A A . 81 ALA O 1 1
12 15512 1 1 82 LEU C C 67.275 -6.680 3.925 1.00 . A A . 82 LEU C 1 1
12 15513 1 1 82 LEU CA C 66.005 -6.053 3.359 1.00 . A A . 82 LEU CA 1 1
12 15514 1 1 82 LEU CB C 65.551 -4.907 4.264 1.00 . A A . 82 LEU CB 1 1
12 15515 1 1 82 LEU CD1 C 66.340 -3.099 2.730 1.00 . A A . 82 LEU CD1 1 1
12 15516 1 1 82 LEU CD2 C 64.132 -4.200 2.335 1.00 . A A . 82 LEU CD2 1 1
12 15517 1 1 82 LEU CG C 65.115 -3.719 3.405 1.00 . A A . 82 LEU CG 1 1
12 15518 1 1 82 LEU H H 64.191 -7.022 3.875 1.00 . A A . 82 LEU H 1 1
12 15519 1 1 82 LEU HA H 66.216 -5.659 2.376 1.00 . A A . 82 LEU HA 1 1
12 15520 1 1 82 LEU HB2 H 64.721 -5.236 4.874 1.00 . A A . 82 LEU HB2 1 1
12 15521 1 1 82 LEU HB3 H 66.369 -4.606 4.902 1.00 . A A . 82 LEU HB3 1 1
12 15522 1 1 82 LEU HD11 H 66.212 -3.125 1.659 1.00 . A A . 82 LEU HD11 1 1
12 15523 1 1 82 LEU HD12 H 67.222 -3.659 3.002 1.00 . A A . 82 LEU HD12 1 1
12 15524 1 1 82 LEU HD13 H 66.450 -2.075 3.055 1.00 . A A . 82 LEU HD13 1 1
12 15525 1 1 82 LEU HD21 H 63.334 -3.481 2.231 1.00 . A A . 82 LEU HD21 1 1
12 15526 1 1 82 LEU HD22 H 63.722 -5.155 2.625 1.00 . A A . 82 LEU HD22 1 1
12 15527 1 1 82 LEU HD23 H 64.649 -4.302 1.391 1.00 . A A . 82 LEU HD23 1 1
12 15528 1 1 82 LEU HG H 64.636 -2.979 4.031 1.00 . A A . 82 LEU HG 1 1
12 15529 1 1 82 LEU N N 64.947 -7.051 3.252 1.00 . A A . 82 LEU N 1 1
12 15530 1 1 82 LEU O O 68.380 -6.386 3.469 1.00 . A A . 82 LEU O 1 1
12 15531 1 1 83 PHE C C 68.862 -9.226 4.589 1.00 . A A . 83 PHE C 1 1
12 15532 1 1 83 PHE CA C 68.250 -8.206 5.543 1.00 . A A . 83 PHE CA 1 1
12 15533 1 1 83 PHE CB C 67.810 -8.908 6.829 1.00 . A A . 83 PHE CB 1 1
12 15534 1 1 83 PHE CD1 C 67.189 -6.539 7.429 1.00 . A A . 83 PHE CD1 1 1
12 15535 1 1 83 PHE CD2 C 66.857 -8.285 9.078 1.00 . A A . 83 PHE CD2 1 1
12 15536 1 1 83 PHE CE1 C 66.691 -5.592 8.331 1.00 . A A . 83 PHE CE1 1 1
12 15537 1 1 83 PHE CE2 C 66.359 -7.338 9.980 1.00 . A A . 83 PHE CE2 1 1
12 15538 1 1 83 PHE CG C 67.272 -7.886 7.803 1.00 . A A . 83 PHE CG 1 1
12 15539 1 1 83 PHE CZ C 66.276 -5.991 9.607 1.00 . A A . 83 PHE CZ 1 1
12 15540 1 1 83 PHE H H 66.205 -7.739 5.245 1.00 . A A . 83 PHE H 1 1
12 15541 1 1 83 PHE HA H 68.995 -7.464 5.789 1.00 . A A . 83 PHE HA 1 1
12 15542 1 1 83 PHE HB2 H 67.038 -9.627 6.600 1.00 . A A . 83 PHE HB2 1 1
12 15543 1 1 83 PHE HB3 H 68.655 -9.415 7.271 1.00 . A A . 83 PHE HB3 1 1
12 15544 1 1 83 PHE HD1 H 67.510 -6.232 6.445 1.00 . A A . 83 PHE HD1 1 1
12 15545 1 1 83 PHE HD2 H 66.921 -9.324 9.367 1.00 . A A . 83 PHE HD2 1 1
12 15546 1 1 83 PHE HE1 H 66.627 -4.554 8.043 1.00 . A A . 83 PHE HE1 1 1
12 15547 1 1 83 PHE HE2 H 66.038 -7.646 10.966 1.00 . A A . 83 PHE HE2 1 1
12 15548 1 1 83 PHE HZ H 65.891 -5.260 10.303 1.00 . A A . 83 PHE HZ 1 1
12 15549 1 1 83 PHE N N 67.109 -7.543 4.922 1.00 . A A . 83 PHE N 1 1
12 15550 1 1 83 PHE O O 70.071 -9.460 4.606 1.00 . A A . 83 PHE O 1 1
12 15551 1 1 84 ASN C C 68.788 -10.169 1.451 1.00 . A A . 84 ASN C 1 1
12 15552 1 1 84 ASN CA C 68.490 -10.822 2.798 1.00 . A A . 84 ASN CA 1 1
12 15553 1 1 84 ASN CB C 67.431 -11.913 2.615 1.00 . A A . 84 ASN CB 1 1
12 15554 1 1 84 ASN CG C 68.008 -13.068 1.802 1.00 . A A . 84 ASN CG 1 1
12 15555 1 1 84 ASN H H 67.068 -9.603 3.787 1.00 . A A . 84 ASN H 1 1
12 15556 1 1 84 ASN HA H 69.394 -11.275 3.176 1.00 . A A . 84 ASN HA 1 1
12 15557 1 1 84 ASN HB2 H 67.121 -12.275 3.583 1.00 . A A . 84 ASN HB2 1 1
12 15558 1 1 84 ASN HB3 H 66.580 -11.501 2.095 1.00 . A A . 84 ASN HB3 1 1
12 15559 1 1 84 ASN HD21 H 66.241 -13.661 1.119 1.00 . A A . 84 ASN HD21 1 1
12 15560 1 1 84 ASN HD22 H 67.568 -14.576 0.588 1.00 . A A . 84 ASN HD22 1 1
12 15561 1 1 84 ASN N N 68.020 -9.829 3.756 1.00 . A A . 84 ASN N 1 1
12 15562 1 1 84 ASN ND2 N 67.206 -13.832 1.113 1.00 . A A . 84 ASN ND2 1 1
12 15563 1 1 84 ASN O O 69.286 -10.820 0.532 1.00 . A A . 84 ASN O 1 1
12 15564 1 1 84 ASN OD1 O 69.221 -13.280 1.796 1.00 . A A . 84 ASN OD1 1 1
12 15565 1 1 85 SER C C 69.926 -8.724 -0.631 1.00 . A A . 85 SER C 1 1
12 15566 1 1 85 SER CA C 68.720 -8.150 0.105 1.00 . A A . 85 SER CA 1 1
12 15567 1 1 85 SER CB C 68.964 -6.672 0.410 1.00 . A A . 85 SER CB 1 1
12 15568 1 1 85 SER H H 68.085 -8.415 2.109 1.00 . A A . 85 SER H 1 1
12 15569 1 1 85 SER HA H 67.849 -8.237 -0.527 1.00 . A A . 85 SER HA 1 1
12 15570 1 1 85 SER HB2 H 68.033 -6.199 0.676 1.00 . A A . 85 SER HB2 1 1
12 15571 1 1 85 SER HB3 H 69.657 -6.585 1.236 1.00 . A A . 85 SER HB3 1 1
12 15572 1 1 85 SER HG H 68.916 -5.310 -0.979 1.00 . A A . 85 SER HG 1 1
12 15573 1 1 85 SER N N 68.481 -8.881 1.344 1.00 . A A . 85 SER N 1 1
12 15574 1 1 85 SER O O 71.033 -8.535 -0.154 1.00 . A A . 85 SER O 1 1
12 15575 1 1 85 SER OXT O 69.725 -9.346 -1.662 1.00 . A A . 85 SER OXT 1 1
12 15576 1 1 85 SER OG O 69.499 -6.037 -0.744 1.00 . A A . 85 SER OG 1 1
13 15577 1 1 1 MET C C 49.474 -12.868 16.417 1.00 . A A . 1 MET C 1 1
13 15578 1 1 1 MET CA C 48.218 -13.659 16.768 1.00 . A A . 1 MET CA 1 1
13 15579 1 1 1 MET CB C 47.409 -12.911 17.829 1.00 . A A . 1 MET CB 1 1
13 15580 1 1 1 MET CE C 44.706 -11.174 16.904 1.00 . A A . 1 MET CE 1 1
13 15581 1 1 1 MET CG C 45.961 -13.405 17.809 1.00 . A A . 1 MET CG 1 1
13 15582 1 1 1 MET H1 H 47.937 -15.714 16.956 1.00 . A A . 1 MET H1 1 1
13 15583 1 1 1 MET H2 H 48.597 -14.974 18.337 1.00 . A A . 1 MET H2 1 1
13 15584 1 1 1 MET H3 H 49.564 -15.236 16.965 1.00 . A A . 1 MET H3 1 1
13 15585 1 1 1 MET HA H 47.616 -13.787 15.880 1.00 . A A . 1 MET HA 1 1
13 15586 1 1 1 MET HB2 H 47.839 -13.091 18.803 1.00 . A A . 1 MET HB2 1 1
13 15587 1 1 1 MET HB3 H 47.429 -11.853 17.616 1.00 . A A . 1 MET HB3 1 1
13 15588 1 1 1 MET HE1 H 45.608 -10.608 17.093 1.00 . A A . 1 MET HE1 1 1
13 15589 1 1 1 MET HE2 H 44.142 -11.262 17.819 1.00 . A A . 1 MET HE2 1 1
13 15590 1 1 1 MET HE3 H 44.105 -10.669 16.161 1.00 . A A . 1 MET HE3 1 1
13 15591 1 1 1 MET HG2 H 45.949 -14.485 17.831 1.00 . A A . 1 MET HG2 1 1
13 15592 1 1 1 MET HG3 H 45.438 -13.021 18.672 1.00 . A A . 1 MET HG3 1 1
13 15593 1 1 1 MET N N 48.608 -14.997 17.297 1.00 . A A . 1 MET N 1 1
13 15594 1 1 1 MET O O 49.397 -11.699 16.036 1.00 . A A . 1 MET O 1 1
13 15595 1 1 1 MET SD S 45.145 -12.823 16.301 1.00 . A A . 1 MET SD 1 1
13 15596 1 1 2 THR C C 52.767 -13.751 15.371 1.00 . A A . 2 THR C 1 1
13 15597 1 1 2 THR CA C 51.896 -12.855 16.247 1.00 . A A . 2 THR CA 1 1
13 15598 1 1 2 THR CB C 52.640 -12.528 17.543 1.00 . A A . 2 THR CB 1 1
13 15599 1 1 2 THR CG2 C 51.796 -11.576 18.392 1.00 . A A . 2 THR CG2 1 1
13 15600 1 1 2 THR H H 50.631 -14.441 16.859 1.00 . A A . 2 THR H 1 1
13 15601 1 1 2 THR HA H 51.697 -11.936 15.717 1.00 . A A . 2 THR HA 1 1
13 15602 1 1 2 THR HB H 53.582 -12.056 17.309 1.00 . A A . 2 THR HB 1 1
13 15603 1 1 2 THR HG1 H 53.393 -13.508 19.045 1.00 . A A . 2 THR HG1 1 1
13 15604 1 1 2 THR HG21 H 52.440 -10.849 18.864 1.00 . A A . 2 THR HG21 1 1
13 15605 1 1 2 THR HG22 H 51.272 -12.140 19.150 1.00 . A A . 2 THR HG22 1 1
13 15606 1 1 2 THR HG23 H 51.081 -11.069 17.761 1.00 . A A . 2 THR HG23 1 1
13 15607 1 1 2 THR N N 50.630 -13.511 16.550 1.00 . A A . 2 THR N 1 1
13 15608 1 1 2 THR O O 52.623 -14.973 15.379 1.00 . A A . 2 THR O 1 1
13 15609 1 1 2 THR OG1 O 52.877 -13.729 18.266 1.00 . A A . 2 THR OG1 1 1
13 15610 1 1 3 VAL C C 55.995 -13.374 13.869 1.00 . A A . 3 VAL C 1 1
13 15611 1 1 3 VAL CA C 54.563 -13.885 13.741 1.00 . A A . 3 VAL CA 1 1
13 15612 1 1 3 VAL CB C 54.100 -13.754 12.289 1.00 . A A . 3 VAL CB 1 1
13 15613 1 1 3 VAL CG1 C 55.112 -14.436 11.367 1.00 . A A . 3 VAL CG1 1 1
13 15614 1 1 3 VAL CG2 C 52.734 -14.423 12.129 1.00 . A A . 3 VAL CG2 1 1
13 15615 1 1 3 VAL H H 53.742 -12.157 14.653 1.00 . A A . 3 VAL H 1 1
13 15616 1 1 3 VAL HA H 54.536 -14.926 14.023 1.00 . A A . 3 VAL HA 1 1
13 15617 1 1 3 VAL HB H 54.025 -12.708 12.029 1.00 . A A . 3 VAL HB 1 1
13 15618 1 1 3 VAL HG11 H 54.587 -14.979 10.595 1.00 . A A . 3 VAL HG11 1 1
13 15619 1 1 3 VAL HG12 H 55.718 -15.121 11.941 1.00 . A A . 3 VAL HG12 1 1
13 15620 1 1 3 VAL HG13 H 55.746 -13.689 10.912 1.00 . A A . 3 VAL HG13 1 1
13 15621 1 1 3 VAL HG21 H 52.798 -15.198 11.379 1.00 . A A . 3 VAL HG21 1 1
13 15622 1 1 3 VAL HG22 H 52.006 -13.686 11.822 1.00 . A A . 3 VAL HG22 1 1
13 15623 1 1 3 VAL HG23 H 52.432 -14.857 13.071 1.00 . A A . 3 VAL HG23 1 1
13 15624 1 1 3 VAL N N 53.672 -13.134 14.618 1.00 . A A . 3 VAL N 1 1
13 15625 1 1 3 VAL O O 56.270 -12.203 13.611 1.00 . A A . 3 VAL O 1 1
13 15626 1 1 4 LYS C C 59.187 -14.712 13.507 1.00 . A A . 4 LYS C 1 1
13 15627 1 1 4 LYS CA C 58.300 -13.885 14.432 1.00 . A A . 4 LYS CA 1 1
13 15628 1 1 4 LYS CB C 58.734 -14.098 15.883 1.00 . A A . 4 LYS CB 1 1
13 15629 1 1 4 LYS CD C 58.441 -15.529 17.911 1.00 . A A . 4 LYS CD 1 1
13 15630 1 1 4 LYS CE C 57.701 -16.735 18.493 1.00 . A A . 4 LYS CE 1 1
13 15631 1 1 4 LYS CG C 57.978 -15.292 16.472 1.00 . A A . 4 LYS CG 1 1
13 15632 1 1 4 LYS H H 56.622 -15.179 14.463 1.00 . A A . 4 LYS H 1 1
13 15633 1 1 4 LYS HA H 58.414 -12.840 14.184 1.00 . A A . 4 LYS HA 1 1
13 15634 1 1 4 LYS HB2 H 59.797 -14.292 15.915 1.00 . A A . 4 LYS HB2 1 1
13 15635 1 1 4 LYS HB3 H 58.511 -13.213 16.459 1.00 . A A . 4 LYS HB3 1 1
13 15636 1 1 4 LYS HD2 H 59.505 -15.719 17.920 1.00 . A A . 4 LYS HD2 1 1
13 15637 1 1 4 LYS HD3 H 58.226 -14.655 18.507 1.00 . A A . 4 LYS HD3 1 1
13 15638 1 1 4 LYS HE2 H 57.753 -17.560 17.798 1.00 . A A . 4 LYS HE2 1 1
13 15639 1 1 4 LYS HE3 H 58.161 -17.022 19.427 1.00 . A A . 4 LYS HE3 1 1
13 15640 1 1 4 LYS HG2 H 56.918 -15.085 16.463 1.00 . A A . 4 LYS HG2 1 1
13 15641 1 1 4 LYS HG3 H 58.180 -16.172 15.882 1.00 . A A . 4 LYS HG3 1 1
13 15642 1 1 4 LYS HZ1 H 55.713 -16.605 17.887 1.00 . A A . 4 LYS HZ1 1 1
13 15643 1 1 4 LYS HZ2 H 56.204 -15.355 18.929 1.00 . A A . 4 LYS HZ2 1 1
13 15644 1 1 4 LYS HZ3 H 55.911 -16.911 19.543 1.00 . A A . 4 LYS HZ3 1 1
13 15645 1 1 4 LYS N N 56.900 -14.259 14.271 1.00 . A A . 4 LYS N 1 1
13 15646 1 1 4 LYS NZ N 56.275 -16.374 18.731 1.00 . A A . 4 LYS NZ 1 1
13 15647 1 1 4 LYS O O 58.759 -15.732 12.968 1.00 . A A . 4 LYS O 1 1
13 15648 1 1 5 GLN C C 62.804 -14.636 12.858 1.00 . A A . 5 GLN C 1 1
13 15649 1 1 5 GLN CA C 61.368 -14.970 12.467 1.00 . A A . 5 GLN CA 1 1
13 15650 1 1 5 GLN CB C 61.131 -14.582 11.006 1.00 . A A . 5 GLN CB 1 1
13 15651 1 1 5 GLN CD C 59.717 -15.013 8.987 1.00 . A A . 5 GLN CD 1 1
13 15652 1 1 5 GLN CG C 59.948 -15.377 10.450 1.00 . A A . 5 GLN CG 1 1
13 15653 1 1 5 GLN H H 60.712 -13.445 13.785 1.00 . A A . 5 GLN H 1 1
13 15654 1 1 5 GLN HA H 61.212 -16.033 12.575 1.00 . A A . 5 GLN HA 1 1
13 15655 1 1 5 GLN HB2 H 60.917 -13.524 10.945 1.00 . A A . 5 GLN HB2 1 1
13 15656 1 1 5 GLN HB3 H 62.015 -14.803 10.427 1.00 . A A . 5 GLN HB3 1 1
13 15657 1 1 5 GLN HE21 H 60.648 -16.622 8.289 1.00 . A A . 5 GLN HE21 1 1
13 15658 1 1 5 GLN HE22 H 60.022 -15.577 7.108 1.00 . A A . 5 GLN HE22 1 1
13 15659 1 1 5 GLN HG2 H 60.159 -16.434 10.530 1.00 . A A . 5 GLN HG2 1 1
13 15660 1 1 5 GLN HG3 H 59.061 -15.144 11.020 1.00 . A A . 5 GLN HG3 1 1
13 15661 1 1 5 GLN N N 60.426 -14.264 13.328 1.00 . A A . 5 GLN N 1 1
13 15662 1 1 5 GLN NE2 N 60.166 -15.803 8.050 1.00 . A A . 5 GLN NE2 1 1
13 15663 1 1 5 GLN O O 63.168 -13.467 12.981 1.00 . A A . 5 GLN O 1 1
13 15664 1 1 5 GLN OE1 O 59.112 -13.984 8.691 1.00 . A A . 5 GLN OE1 1 1
13 15665 1 1 6 THR C C 65.851 -15.119 12.206 1.00 . A A . 6 THR C 1 1
13 15666 1 1 6 THR CA C 65.011 -15.474 13.429 1.00 . A A . 6 THR CA 1 1
13 15667 1 1 6 THR CB C 65.561 -16.747 14.078 1.00 . A A . 6 THR CB 1 1
13 15668 1 1 6 THR CG2 C 66.162 -16.407 15.442 1.00 . A A . 6 THR CG2 1 1
13 15669 1 1 6 THR H H 63.271 -16.581 12.939 1.00 . A A . 6 THR H 1 1
13 15670 1 1 6 THR HA H 65.070 -14.666 14.142 1.00 . A A . 6 THR HA 1 1
13 15671 1 1 6 THR HB H 66.326 -17.171 13.446 1.00 . A A . 6 THR HB 1 1
13 15672 1 1 6 THR HG1 H 64.274 -18.025 13.376 1.00 . A A . 6 THR HG1 1 1
13 15673 1 1 6 THR HG21 H 66.532 -17.308 15.907 1.00 . A A . 6 THR HG21 1 1
13 15674 1 1 6 THR HG22 H 65.404 -15.962 16.070 1.00 . A A . 6 THR HG22 1 1
13 15675 1 1 6 THR HG23 H 66.977 -15.710 15.312 1.00 . A A . 6 THR HG23 1 1
13 15676 1 1 6 THR N N 63.615 -15.671 13.051 1.00 . A A . 6 THR N 1 1
13 15677 1 1 6 THR O O 65.844 -15.836 11.206 1.00 . A A . 6 THR O 1 1
13 15678 1 1 6 THR OG1 O 64.507 -17.685 14.243 1.00 . A A . 6 THR OG1 1 1
13 15679 1 1 7 VAL C C 68.824 -13.244 11.684 1.00 . A A . 7 VAL C 1 1
13 15680 1 1 7 VAL CA C 67.417 -13.566 11.190 1.00 . A A . 7 VAL CA 1 1
13 15681 1 1 7 VAL CB C 66.809 -12.327 10.532 1.00 . A A . 7 VAL CB 1 1
13 15682 1 1 7 VAL CG1 C 67.725 -11.844 9.407 1.00 . A A . 7 VAL CG1 1 1
13 15683 1 1 7 VAL CG2 C 65.436 -12.679 9.954 1.00 . A A . 7 VAL CG2 1 1
13 15684 1 1 7 VAL H H 66.540 -13.475 13.117 1.00 . A A . 7 VAL H 1 1
13 15685 1 1 7 VAL HA H 67.475 -14.356 10.457 1.00 . A A . 7 VAL HA 1 1
13 15686 1 1 7 VAL HB H 66.702 -11.544 11.270 1.00 . A A . 7 VAL HB 1 1
13 15687 1 1 7 VAL HG11 H 68.641 -11.457 9.830 1.00 . A A . 7 VAL HG11 1 1
13 15688 1 1 7 VAL HG12 H 67.229 -11.064 8.848 1.00 . A A . 7 VAL HG12 1 1
13 15689 1 1 7 VAL HG13 H 67.953 -12.669 8.748 1.00 . A A . 7 VAL HG13 1 1
13 15690 1 1 7 VAL HG21 H 64.961 -11.782 9.585 1.00 . A A . 7 VAL HG21 1 1
13 15691 1 1 7 VAL HG22 H 64.823 -13.119 10.727 1.00 . A A . 7 VAL HG22 1 1
13 15692 1 1 7 VAL HG23 H 65.556 -13.382 9.145 1.00 . A A . 7 VAL HG23 1 1
13 15693 1 1 7 VAL N N 66.574 -14.007 12.295 1.00 . A A . 7 VAL N 1 1
13 15694 1 1 7 VAL O O 68.996 -12.531 12.672 1.00 . A A . 7 VAL O 1 1
13 15695 1 1 8 GLU C C 71.650 -12.134 10.931 1.00 . A A . 8 GLU C 1 1
13 15696 1 1 8 GLU CA C 71.214 -13.531 11.364 1.00 . A A . 8 GLU CA 1 1
13 15697 1 1 8 GLU CB C 72.121 -14.576 10.711 1.00 . A A . 8 GLU CB 1 1
13 15698 1 1 8 GLU CD C 72.524 -17.031 10.435 1.00 . A A . 8 GLU CD 1 1
13 15699 1 1 8 GLU CG C 71.603 -15.978 11.041 1.00 . A A . 8 GLU CG 1 1
13 15700 1 1 8 GLU H H 69.628 -14.330 10.207 1.00 . A A . 8 GLU H 1 1
13 15701 1 1 8 GLU HA H 71.305 -13.610 12.436 1.00 . A A . 8 GLU HA 1 1
13 15702 1 1 8 GLU HB2 H 72.121 -14.434 9.640 1.00 . A A . 8 GLU HB2 1 1
13 15703 1 1 8 GLU HB3 H 73.126 -14.468 11.091 1.00 . A A . 8 GLU HB3 1 1
13 15704 1 1 8 GLU HG2 H 71.569 -16.104 12.113 1.00 . A A . 8 GLU HG2 1 1
13 15705 1 1 8 GLU HG3 H 70.609 -16.097 10.635 1.00 . A A . 8 GLU HG3 1 1
13 15706 1 1 8 GLU N N 69.826 -13.771 10.987 1.00 . A A . 8 GLU N 1 1
13 15707 1 1 8 GLU O O 71.408 -11.721 9.798 1.00 . A A . 8 GLU O 1 1
13 15708 1 1 8 GLU OE1 O 73.164 -16.727 9.441 1.00 . A A . 8 GLU OE1 1 1
13 15709 1 1 8 GLU OE2 O 72.577 -18.124 10.973 1.00 . A A . 8 GLU OE2 1 1
13 15710 1 1 9 ILE C C 74.110 -10.101 10.842 1.00 . A A . 9 ILE C 1 1
13 15711 1 1 9 ILE CA C 72.757 -10.062 11.545 1.00 . A A . 9 ILE CA 1 1
13 15712 1 1 9 ILE CB C 72.875 -9.254 12.839 1.00 . A A . 9 ILE CB 1 1
13 15713 1 1 9 ILE CD1 C 70.788 -8.111 12.075 1.00 . A A . 9 ILE CD1 1 1
13 15714 1 1 9 ILE CG1 C 71.487 -8.771 13.265 1.00 . A A . 9 ILE CG1 1 1
13 15715 1 1 9 ILE CG2 C 73.785 -8.046 12.605 1.00 . A A . 9 ILE CG2 1 1
13 15716 1 1 9 ILE H H 72.457 -11.793 12.731 1.00 . A A . 9 ILE H 1 1
13 15717 1 1 9 ILE HA H 72.040 -9.580 10.899 1.00 . A A . 9 ILE HA 1 1
13 15718 1 1 9 ILE HB H 73.296 -9.877 13.615 1.00 . A A . 9 ILE HB 1 1
13 15719 1 1 9 ILE HD11 H 70.176 -8.841 11.566 1.00 . A A . 9 ILE HD11 1 1
13 15720 1 1 9 ILE HD12 H 71.529 -7.722 11.392 1.00 . A A . 9 ILE HD12 1 1
13 15721 1 1 9 ILE HD13 H 70.165 -7.302 12.427 1.00 . A A . 9 ILE HD13 1 1
13 15722 1 1 9 ILE HG12 H 70.902 -9.613 13.606 1.00 . A A . 9 ILE HG12 1 1
13 15723 1 1 9 ILE HG13 H 71.586 -8.053 14.065 1.00 . A A . 9 ILE HG13 1 1
13 15724 1 1 9 ILE HG21 H 74.809 -8.321 12.813 1.00 . A A . 9 ILE HG21 1 1
13 15725 1 1 9 ILE HG22 H 73.488 -7.241 13.261 1.00 . A A . 9 ILE HG22 1 1
13 15726 1 1 9 ILE HG23 H 73.700 -7.724 11.579 1.00 . A A . 9 ILE HG23 1 1
13 15727 1 1 9 ILE N N 72.294 -11.412 11.843 1.00 . A A . 9 ILE N 1 1
13 15728 1 1 9 ILE O O 75.103 -10.557 11.410 1.00 . A A . 9 ILE O 1 1
13 15729 1 1 10 THR C C 75.547 -8.263 8.123 1.00 . A A . 10 THR C 1 1
13 15730 1 1 10 THR CA C 75.378 -9.603 8.831 1.00 . A A . 10 THR CA 1 1
13 15731 1 1 10 THR CB C 75.365 -10.730 7.796 1.00 . A A . 10 THR CB 1 1
13 15732 1 1 10 THR CG2 C 74.395 -10.378 6.667 1.00 . A A . 10 THR CG2 1 1
13 15733 1 1 10 THR H H 73.319 -9.269 9.203 1.00 . A A . 10 THR H 1 1
13 15734 1 1 10 THR HA H 76.212 -9.754 9.499 1.00 . A A . 10 THR HA 1 1
13 15735 1 1 10 THR HB H 75.045 -11.647 8.266 1.00 . A A . 10 THR HB 1 1
13 15736 1 1 10 THR HG1 H 77.009 -10.033 7.025 1.00 . A A . 10 THR HG1 1 1
13 15737 1 1 10 THR HG21 H 74.810 -9.578 6.072 1.00 . A A . 10 THR HG21 1 1
13 15738 1 1 10 THR HG22 H 73.452 -10.061 7.088 1.00 . A A . 10 THR HG22 1 1
13 15739 1 1 10 THR HG23 H 74.237 -11.246 6.044 1.00 . A A . 10 THR HG23 1 1
13 15740 1 1 10 THR N N 74.141 -9.620 9.603 1.00 . A A . 10 THR N 1 1
13 15741 1 1 10 THR O O 74.836 -7.963 7.163 1.00 . A A . 10 THR O 1 1
13 15742 1 1 10 THR OG1 O 76.671 -10.899 7.265 1.00 . A A . 10 THR OG1 1 1
13 15743 1 1 11 ASN C C 75.762 -5.119 8.562 1.00 . A A . 11 ASN C 1 1
13 15744 1 1 11 ASN CA C 76.741 -6.152 8.010 1.00 . A A . 11 ASN CA 1 1
13 15745 1 1 11 ASN CB C 76.596 -6.232 6.489 1.00 . A A . 11 ASN CB 1 1
13 15746 1 1 11 ASN CG C 77.017 -4.911 5.855 1.00 . A A . 11 ASN CG 1 1
13 15747 1 1 11 ASN H H 77.025 -7.749 9.372 1.00 . A A . 11 ASN H 1 1
13 15748 1 1 11 ASN HA H 77.747 -5.844 8.248 1.00 . A A . 11 ASN HA 1 1
13 15749 1 1 11 ASN HB2 H 77.223 -7.026 6.111 1.00 . A A . 11 ASN HB2 1 1
13 15750 1 1 11 ASN HB3 H 75.567 -6.438 6.237 1.00 . A A . 11 ASN HB3 1 1
13 15751 1 1 11 ASN HD21 H 78.165 -5.768 4.480 1.00 . A A . 11 ASN HD21 1 1
13 15752 1 1 11 ASN HD22 H 78.105 -4.073 4.420 1.00 . A A . 11 ASN HD22 1 1
13 15753 1 1 11 ASN N N 76.490 -7.459 8.604 1.00 . A A . 11 ASN N 1 1
13 15754 1 1 11 ASN ND2 N 77.830 -4.918 4.834 1.00 . A A . 11 ASN ND2 1 1
13 15755 1 1 11 ASN O O 75.566 -4.058 7.970 1.00 . A A . 11 ASN O 1 1
13 15756 1 1 11 ASN OD1 O 76.594 -3.844 6.300 1.00 . A A . 11 ASN OD1 1 1
13 15757 1 1 12 LYS C C 72.770 -4.907 9.927 1.00 . A A . 12 LYS C 1 1
13 15758 1 1 12 LYS CA C 74.196 -4.533 10.322 1.00 . A A . 12 LYS CA 1 1
13 15759 1 1 12 LYS CB C 74.485 -3.093 9.897 1.00 . A A . 12 LYS CB 1 1
13 15760 1 1 12 LYS CD C 74.082 -0.739 10.632 1.00 . A A . 12 LYS CD 1 1
13 15761 1 1 12 LYS CE C 73.678 0.127 11.826 1.00 . A A . 12 LYS CE 1 1
13 15762 1 1 12 LYS CG C 74.357 -2.168 11.107 1.00 . A A . 12 LYS CG 1 1
13 15763 1 1 12 LYS H H 75.349 -6.300 10.124 1.00 . A A . 12 LYS H 1 1
13 15764 1 1 12 LYS HA H 74.293 -4.606 11.394 1.00 . A A . 12 LYS HA 1 1
13 15765 1 1 12 LYS HB2 H 75.488 -3.030 9.498 1.00 . A A . 12 LYS HB2 1 1
13 15766 1 1 12 LYS HB3 H 73.777 -2.792 9.139 1.00 . A A . 12 LYS HB3 1 1
13 15767 1 1 12 LYS HD2 H 74.973 -0.334 10.176 1.00 . A A . 12 LYS HD2 1 1
13 15768 1 1 12 LYS HD3 H 73.280 -0.748 9.910 1.00 . A A . 12 LYS HD3 1 1
13 15769 1 1 12 LYS HE2 H 73.463 1.130 11.487 1.00 . A A . 12 LYS HE2 1 1
13 15770 1 1 12 LYS HE3 H 72.800 -0.291 12.295 1.00 . A A . 12 LYS HE3 1 1
13 15771 1 1 12 LYS HG2 H 73.541 -2.503 11.732 1.00 . A A . 12 LYS HG2 1 1
13 15772 1 1 12 LYS HG3 H 75.275 -2.186 11.674 1.00 . A A . 12 LYS HG3 1 1
13 15773 1 1 12 LYS HZ1 H 74.527 -0.364 13.664 1.00 . A A . 12 LYS HZ1 1 1
13 15774 1 1 12 LYS HZ2 H 74.999 1.155 13.067 1.00 . A A . 12 LYS HZ2 1 1
13 15775 1 1 12 LYS HZ3 H 75.645 -0.264 12.391 1.00 . A A . 12 LYS HZ3 1 1
13 15776 1 1 12 LYS N N 75.152 -5.440 9.697 1.00 . A A . 12 LYS N 1 1
13 15777 1 1 12 LYS NZ N 74.797 0.166 12.811 1.00 . A A . 12 LYS NZ 1 1
13 15778 1 1 12 LYS O O 72.548 -5.895 9.230 1.00 . A A . 12 LYS O 1 1
13 15779 1 1 13 LEU C C 70.197 -4.423 8.556 1.00 . A A . 13 LEU C 1 1
13 15780 1 1 13 LEU CA C 70.407 -4.365 10.066 1.00 . A A . 13 LEU CA 1 1
13 15781 1 1 13 LEU CB C 69.528 -3.265 10.663 1.00 . A A . 13 LEU CB 1 1
13 15782 1 1 13 LEU CD1 C 68.896 -2.076 12.767 1.00 . A A . 13 LEU CD1 1 1
13 15783 1 1 13 LEU CD2 C 69.515 -4.494 12.837 1.00 . A A . 13 LEU CD2 1 1
13 15784 1 1 13 LEU CG C 69.801 -3.151 12.163 1.00 . A A . 13 LEU CG 1 1
13 15785 1 1 13 LEU H H 72.044 -3.334 10.931 1.00 . A A . 13 LEU H 1 1
13 15786 1 1 13 LEU HA H 70.119 -5.312 10.497 1.00 . A A . 13 LEU HA 1 1
13 15787 1 1 13 LEU HB2 H 69.754 -2.323 10.182 1.00 . A A . 13 LEU HB2 1 1
13 15788 1 1 13 LEU HB3 H 68.489 -3.509 10.506 1.00 . A A . 13 LEU HB3 1 1
13 15789 1 1 13 LEU HD11 H 69.034 -1.146 12.233 1.00 . A A . 13 LEU HD11 1 1
13 15790 1 1 13 LEU HD12 H 69.149 -1.934 13.807 1.00 . A A . 13 LEU HD12 1 1
13 15791 1 1 13 LEU HD13 H 67.865 -2.387 12.688 1.00 . A A . 13 LEU HD13 1 1
13 15792 1 1 13 LEU HD21 H 69.097 -4.323 13.817 1.00 . A A . 13 LEU HD21 1 1
13 15793 1 1 13 LEU HD22 H 70.434 -5.054 12.929 1.00 . A A . 13 LEU HD22 1 1
13 15794 1 1 13 LEU HD23 H 68.811 -5.054 12.238 1.00 . A A . 13 LEU HD23 1 1
13 15795 1 1 13 LEU HG H 70.835 -2.880 12.321 1.00 . A A . 13 LEU HG 1 1
13 15796 1 1 13 LEU N N 71.808 -4.109 10.379 1.00 . A A . 13 LEU N 1 1
13 15797 1 1 13 LEU O O 69.093 -4.691 8.083 1.00 . A A . 13 LEU O 1 1
13 15798 1 1 14 GLY C C 72.055 -3.105 5.737 1.00 . A A . 14 GLY C 1 1
13 15799 1 1 14 GLY CA C 71.185 -4.197 6.349 1.00 . A A . 14 GLY CA 1 1
13 15800 1 1 14 GLY H H 72.119 -3.962 8.238 1.00 . A A . 14 GLY H 1 1
13 15801 1 1 14 GLY HA2 H 71.521 -5.161 5.994 1.00 . A A . 14 GLY HA2 1 1
13 15802 1 1 14 GLY HA3 H 70.160 -4.042 6.046 1.00 . A A . 14 GLY HA3 1 1
13 15803 1 1 14 GLY N N 71.265 -4.171 7.806 1.00 . A A . 14 GLY N 1 1
13 15804 1 1 14 GLY O O 73.183 -2.878 6.174 1.00 . A A . 14 GLY O 1 1
13 15805 1 1 15 MET C C 72.272 -0.103 4.921 1.00 . A A . 15 MET C 1 1
13 15806 1 1 15 MET CA C 72.259 -1.362 4.059 1.00 . A A . 15 MET CA 1 1
13 15807 1 1 15 MET CB C 71.619 -1.049 2.705 1.00 . A A . 15 MET CB 1 1
13 15808 1 1 15 MET CE C 69.437 -1.588 0.473 1.00 . A A . 15 MET CE 1 1
13 15809 1 1 15 MET CG C 71.697 -2.284 1.806 1.00 . A A . 15 MET CG 1 1
13 15810 1 1 15 MET H H 70.618 -2.653 4.418 1.00 . A A . 15 MET H 1 1
13 15811 1 1 15 MET HA H 73.276 -1.686 3.897 1.00 . A A . 15 MET HA 1 1
13 15812 1 1 15 MET HB2 H 70.585 -0.773 2.851 1.00 . A A . 15 MET HB2 1 1
13 15813 1 1 15 MET HB3 H 72.147 -0.233 2.237 1.00 . A A . 15 MET HB3 1 1
13 15814 1 1 15 MET HE1 H 69.296 -0.617 0.927 1.00 . A A . 15 MET HE1 1 1
13 15815 1 1 15 MET HE2 H 69.090 -2.352 1.150 1.00 . A A . 15 MET HE2 1 1
13 15816 1 1 15 MET HE3 H 68.876 -1.645 -0.450 1.00 . A A . 15 MET HE3 1 1
13 15817 1 1 15 MET HG2 H 72.711 -2.657 1.793 1.00 . A A . 15 MET HG2 1 1
13 15818 1 1 15 MET HG3 H 71.038 -3.050 2.189 1.00 . A A . 15 MET HG3 1 1
13 15819 1 1 15 MET N N 71.522 -2.429 4.724 1.00 . A A . 15 MET N 1 1
13 15820 1 1 15 MET O O 71.222 0.451 5.242 1.00 . A A . 15 MET O 1 1
13 15821 1 1 15 MET SD S 71.195 -1.840 0.125 1.00 . A A . 15 MET SD 1 1
13 15822 1 1 16 HIS C C 72.640 1.486 7.296 1.00 . A A . 16 HIS C 1 1
13 15823 1 1 16 HIS CA C 73.605 1.537 6.116 1.00 . A A . 16 HIS CA 1 1
13 15824 1 1 16 HIS CB C 73.324 2.785 5.279 1.00 . A A . 16 HIS CB 1 1
13 15825 1 1 16 HIS CD2 C 74.526 2.722 2.943 1.00 . A A . 16 HIS CD2 1 1
13 15826 1 1 16 HIS CE1 C 76.426 3.574 3.543 1.00 . A A . 16 HIS CE1 1 1
13 15827 1 1 16 HIS CG C 74.436 2.986 4.287 1.00 . A A . 16 HIS CG 1 1
13 15828 1 1 16 HIS H H 74.272 -0.140 5.005 1.00 . A A . 16 HIS H 1 1
13 15829 1 1 16 HIS HA H 74.616 1.590 6.492 1.00 . A A . 16 HIS HA 1 1
13 15830 1 1 16 HIS HB2 H 72.389 2.662 4.751 1.00 . A A . 16 HIS HB2 1 1
13 15831 1 1 16 HIS HB3 H 73.260 3.647 5.927 1.00 . A A . 16 HIS HB3 1 1
13 15832 1 1 16 HIS HD2 H 73.741 2.291 2.340 1.00 . A A . 16 HIS HD2 1 1
13 15833 1 1 16 HIS HE1 H 77.437 3.953 3.522 1.00 . A A . 16 HIS HE1 1 1
13 15834 1 1 16 HIS HE2 H 76.123 3.020 1.559 1.00 . A A . 16 HIS HE2 1 1
13 15835 1 1 16 HIS N N 73.468 0.342 5.292 1.00 . A A . 16 HIS N 1 1
13 15836 1 1 16 HIS ND1 N 75.660 3.529 4.648 1.00 . A A . 16 HIS ND1 1 1
13 15837 1 1 16 HIS NE2 N 75.783 3.094 2.475 1.00 . A A . 16 HIS NE2 1 1
13 15838 1 1 16 HIS O O 72.903 0.821 8.298 1.00 . A A . 16 HIS O 1 1
13 15839 1 1 17 ALA C C 69.131 2.455 7.651 1.00 . A A . 17 ALA C 1 1
13 15840 1 1 17 ALA CA C 70.522 2.220 8.231 1.00 . A A . 17 ALA CA 1 1
13 15841 1 1 17 ALA CB C 70.854 3.328 9.231 1.00 . A A . 17 ALA CB 1 1
13 15842 1 1 17 ALA H H 71.365 2.702 6.347 1.00 . A A . 17 ALA H 1 1
13 15843 1 1 17 ALA HA H 70.532 1.272 8.746 1.00 . A A . 17 ALA HA 1 1
13 15844 1 1 17 ALA HB1 H 71.491 2.932 10.009 1.00 . A A . 17 ALA HB1 1 1
13 15845 1 1 17 ALA HB2 H 69.941 3.703 9.670 1.00 . A A . 17 ALA HB2 1 1
13 15846 1 1 17 ALA HB3 H 71.365 4.132 8.722 1.00 . A A . 17 ALA HB3 1 1
13 15847 1 1 17 ALA N N 71.521 2.192 7.169 1.00 . A A . 17 ALA N 1 1
13 15848 1 1 17 ALA O O 68.173 2.693 8.385 1.00 . A A . 17 ALA O 1 1
13 15849 1 1 18 ARG C C 66.706 1.612 6.179 1.00 . A A . 18 ARG C 1 1
13 15850 1 1 18 ARG CA C 67.750 2.595 5.658 1.00 . A A . 18 ARG CA 1 1
13 15851 1 1 18 ARG CB C 67.915 2.413 4.147 1.00 . A A . 18 ARG CB 1 1
13 15852 1 1 18 ARG CD C 69.109 4.606 4.050 1.00 . A A . 18 ARG CD 1 1
13 15853 1 1 18 ARG CG C 67.957 3.784 3.469 1.00 . A A . 18 ARG CG 1 1
13 15854 1 1 18 ARG CZ C 69.415 6.441 5.611 1.00 . A A . 18 ARG CZ 1 1
13 15855 1 1 18 ARG H H 69.827 2.195 5.792 1.00 . A A . 18 ARG H 1 1
13 15856 1 1 18 ARG HA H 67.412 3.602 5.852 1.00 . A A . 18 ARG HA 1 1
13 15857 1 1 18 ARG HB2 H 68.834 1.883 3.947 1.00 . A A . 18 ARG HB2 1 1
13 15858 1 1 18 ARG HB3 H 67.081 1.847 3.759 1.00 . A A . 18 ARG HB3 1 1
13 15859 1 1 18 ARG HD2 H 69.791 3.949 4.568 1.00 . A A . 18 ARG HD2 1 1
13 15860 1 1 18 ARG HD3 H 69.633 5.103 3.247 1.00 . A A . 18 ARG HD3 1 1
13 15861 1 1 18 ARG HE H 67.634 5.651 5.155 1.00 . A A . 18 ARG HE 1 1
13 15862 1 1 18 ARG HG2 H 68.105 3.655 2.407 1.00 . A A . 18 ARG HG2 1 1
13 15863 1 1 18 ARG HG3 H 67.025 4.301 3.644 1.00 . A A . 18 ARG HG3 1 1
13 15864 1 1 18 ARG HH11 H 67.948 7.368 6.610 1.00 . A A . 18 ARG HH11 1 1
13 15865 1 1 18 ARG HH12 H 69.549 7.956 6.914 1.00 . A A . 18 ARG HH12 1 1
13 15866 1 1 18 ARG HH21 H 71.070 5.708 4.755 1.00 . A A . 18 ARG HH21 1 1
13 15867 1 1 18 ARG HH22 H 71.316 7.016 5.863 1.00 . A A . 18 ARG HH22 1 1
13 15868 1 1 18 ARG N N 69.029 2.388 6.326 1.00 . A A . 18 ARG N 1 1
13 15869 1 1 18 ARG NE N 68.597 5.601 4.985 1.00 . A A . 18 ARG NE 1 1
13 15870 1 1 18 ARG NH1 N 68.933 7.323 6.443 1.00 . A A . 18 ARG NH1 1 1
13 15871 1 1 18 ARG NH2 N 70.701 6.384 5.393 1.00 . A A . 18 ARG NH2 1 1
13 15872 1 1 18 ARG O O 65.597 2.003 6.541 1.00 . A A . 18 ARG O 1 1
13 15873 1 1 19 PRO C C 65.445 -0.330 8.019 1.00 . A A . 19 PRO C 1 1
13 15874 1 1 19 PRO CA C 66.130 -0.715 6.710 1.00 . A A . 19 PRO CA 1 1
13 15875 1 1 19 PRO CB C 67.051 -1.920 6.908 1.00 . A A . 19 PRO CB 1 1
13 15876 1 1 19 PRO CD C 68.351 -0.187 5.809 1.00 . A A . 19 PRO CD 1 1
13 15877 1 1 19 PRO CG C 68.197 -1.701 5.975 1.00 . A A . 19 PRO CG 1 1
13 15878 1 1 19 PRO HA H 65.393 -0.945 5.958 1.00 . A A . 19 PRO HA 1 1
13 15879 1 1 19 PRO HB2 H 67.399 -1.960 7.931 1.00 . A A . 19 PRO HB2 1 1
13 15880 1 1 19 PRO HB3 H 66.535 -2.832 6.650 1.00 . A A . 19 PRO HB3 1 1
13 15881 1 1 19 PRO HD2 H 69.139 0.184 6.450 1.00 . A A . 19 PRO HD2 1 1
13 15882 1 1 19 PRO HD3 H 68.548 0.063 4.779 1.00 . A A . 19 PRO HD3 1 1
13 15883 1 1 19 PRO HG2 H 69.100 -2.124 6.397 1.00 . A A . 19 PRO HG2 1 1
13 15884 1 1 19 PRO HG3 H 67.988 -2.151 5.018 1.00 . A A . 19 PRO HG3 1 1
13 15885 1 1 19 PRO N N 67.048 0.353 6.223 1.00 . A A . 19 PRO N 1 1
13 15886 1 1 19 PRO O O 64.217 -0.297 8.102 1.00 . A A . 19 PRO O 1 1
13 15887 1 1 20 ALA C C 64.847 1.594 10.210 1.00 . A A . 20 ALA C 1 1
13 15888 1 1 20 ALA CA C 65.708 0.343 10.337 1.00 . A A . 20 ALA CA 1 1
13 15889 1 1 20 ALA CB C 66.850 0.605 11.321 1.00 . A A . 20 ALA CB 1 1
13 15890 1 1 20 ALA H H 67.219 -0.082 8.913 1.00 . A A . 20 ALA H 1 1
13 15891 1 1 20 ALA HA H 65.100 -0.464 10.716 1.00 . A A . 20 ALA HA 1 1
13 15892 1 1 20 ALA HB1 H 66.950 1.668 11.481 1.00 . A A . 20 ALA HB1 1 1
13 15893 1 1 20 ALA HB2 H 67.772 0.214 10.916 1.00 . A A . 20 ALA HB2 1 1
13 15894 1 1 20 ALA HB3 H 66.634 0.119 12.261 1.00 . A A . 20 ALA HB3 1 1
13 15895 1 1 20 ALA N N 66.248 -0.040 9.038 1.00 . A A . 20 ALA N 1 1
13 15896 1 1 20 ALA O O 63.731 1.647 10.729 1.00 . A A . 20 ALA O 1 1
13 15897 1 1 21 MET C C 63.386 3.608 8.489 1.00 . A A . 21 MET C 1 1
13 15898 1 1 21 MET CA C 64.639 3.846 9.325 1.00 . A A . 21 MET CA 1 1
13 15899 1 1 21 MET CB C 65.531 4.874 8.628 1.00 . A A . 21 MET CB 1 1
13 15900 1 1 21 MET CE C 68.770 6.898 10.168 1.00 . A A . 21 MET CE 1 1
13 15901 1 1 21 MET CG C 66.597 5.372 9.605 1.00 . A A . 21 MET CG 1 1
13 15902 1 1 21 MET H H 66.263 2.500 9.123 1.00 . A A . 21 MET H 1 1
13 15903 1 1 21 MET HA H 64.349 4.233 10.289 1.00 . A A . 21 MET HA 1 1
13 15904 1 1 21 MET HB2 H 66.011 4.415 7.775 1.00 . A A . 21 MET HB2 1 1
13 15905 1 1 21 MET HB3 H 64.931 5.708 8.297 1.00 . A A . 21 MET HB3 1 1
13 15906 1 1 21 MET HE1 H 68.244 6.753 11.101 1.00 . A A . 21 MET HE1 1 1
13 15907 1 1 21 MET HE2 H 69.142 7.910 10.122 1.00 . A A . 21 MET HE2 1 1
13 15908 1 1 21 MET HE3 H 69.600 6.209 10.104 1.00 . A A . 21 MET HE3 1 1
13 15909 1 1 21 MET HG2 H 66.117 5.817 10.464 1.00 . A A . 21 MET HG2 1 1
13 15910 1 1 21 MET HG3 H 67.208 4.540 9.926 1.00 . A A . 21 MET HG3 1 1
13 15911 1 1 21 MET N N 65.370 2.599 9.515 1.00 . A A . 21 MET N 1 1
13 15912 1 1 21 MET O O 62.320 4.152 8.780 1.00 . A A . 21 MET O 1 1
13 15913 1 1 21 MET SD S 67.638 6.606 8.788 1.00 . A A . 21 MET SD 1 1
13 15914 1 1 22 LYS C C 61.294 1.769 7.360 1.00 . A A . 22 LYS C 1 1
13 15915 1 1 22 LYS CA C 62.391 2.484 6.580 1.00 . A A . 22 LYS CA 1 1
13 15916 1 1 22 LYS CB C 62.851 1.602 5.416 1.00 . A A . 22 LYS CB 1 1
13 15917 1 1 22 LYS CD C 63.752 1.643 3.086 1.00 . A A . 22 LYS CD 1 1
13 15918 1 1 22 LYS CE C 64.521 2.478 2.061 1.00 . A A . 22 LYS CE 1 1
13 15919 1 1 22 LYS CG C 63.519 2.472 4.350 1.00 . A A . 22 LYS CG 1 1
13 15920 1 1 22 LYS H H 64.393 2.383 7.268 1.00 . A A . 22 LYS H 1 1
13 15921 1 1 22 LYS HA H 61.995 3.406 6.182 1.00 . A A . 22 LYS HA 1 1
13 15922 1 1 22 LYS HB2 H 63.558 0.870 5.779 1.00 . A A . 22 LYS HB2 1 1
13 15923 1 1 22 LYS HB3 H 61.998 1.100 4.986 1.00 . A A . 22 LYS HB3 1 1
13 15924 1 1 22 LYS HD2 H 64.322 0.760 3.335 1.00 . A A . 22 LYS HD2 1 1
13 15925 1 1 22 LYS HD3 H 62.800 1.350 2.667 1.00 . A A . 22 LYS HD3 1 1
13 15926 1 1 22 LYS HE2 H 65.432 2.847 2.509 1.00 . A A . 22 LYS HE2 1 1
13 15927 1 1 22 LYS HE3 H 64.764 1.864 1.206 1.00 . A A . 22 LYS HE3 1 1
13 15928 1 1 22 LYS HG2 H 62.879 3.312 4.118 1.00 . A A . 22 LYS HG2 1 1
13 15929 1 1 22 LYS HG3 H 64.466 2.833 4.721 1.00 . A A . 22 LYS HG3 1 1
13 15930 1 1 22 LYS HZ1 H 62.789 3.629 2.159 1.00 . A A . 22 LYS HZ1 1 1
13 15931 1 1 22 LYS HZ2 H 63.477 3.542 0.608 1.00 . A A . 22 LYS HZ2 1 1
13 15932 1 1 22 LYS HZ3 H 64.189 4.517 1.803 1.00 . A A . 22 LYS HZ3 1 1
13 15933 1 1 22 LYS N N 63.520 2.789 7.450 1.00 . A A . 22 LYS N 1 1
13 15934 1 1 22 LYS NZ N 63.680 3.628 1.625 1.00 . A A . 22 LYS NZ 1 1
13 15935 1 1 22 LYS O O 60.106 2.000 7.134 1.00 . A A . 22 LYS O 1 1
13 15936 1 1 23 LEU C C 59.691 1.102 9.672 1.00 . A A . 23 LEU C 1 1
13 15937 1 1 23 LEU CA C 60.740 0.159 9.091 1.00 . A A . 23 LEU CA 1 1
13 15938 1 1 23 LEU CB C 61.464 -0.565 10.227 1.00 . A A . 23 LEU CB 1 1
13 15939 1 1 23 LEU CD1 C 62.257 -2.792 11.036 1.00 . A A . 23 LEU CD1 1 1
13 15940 1 1 23 LEU CD2 C 59.938 -2.540 10.142 1.00 . A A . 23 LEU CD2 1 1
13 15941 1 1 23 LEU CG C 61.389 -2.076 10.000 1.00 . A A . 23 LEU CG 1 1
13 15942 1 1 23 LEU H H 62.659 0.758 8.419 1.00 . A A . 23 LEU H 1 1
13 15943 1 1 23 LEU HA H 60.247 -0.573 8.470 1.00 . A A . 23 LEU HA 1 1
13 15944 1 1 23 LEU HB2 H 62.499 -0.254 10.250 1.00 . A A . 23 LEU HB2 1 1
13 15945 1 1 23 LEU HB3 H 60.993 -0.321 11.168 1.00 . A A . 23 LEU HB3 1 1
13 15946 1 1 23 LEU HD11 H 62.668 -2.069 11.724 1.00 . A A . 23 LEU HD11 1 1
13 15947 1 1 23 LEU HD12 H 63.061 -3.311 10.535 1.00 . A A . 23 LEU HD12 1 1
13 15948 1 1 23 LEU HD13 H 61.653 -3.504 11.579 1.00 . A A . 23 LEU HD13 1 1
13 15949 1 1 23 LEU HD21 H 59.858 -3.220 10.977 1.00 . A A . 23 LEU HD21 1 1
13 15950 1 1 23 LEU HD22 H 59.631 -3.044 9.237 1.00 . A A . 23 LEU HD22 1 1
13 15951 1 1 23 LEU HD23 H 59.301 -1.685 10.312 1.00 . A A . 23 LEU HD23 1 1
13 15952 1 1 23 LEU HG H 61.748 -2.308 9.007 1.00 . A A . 23 LEU HG 1 1
13 15953 1 1 23 LEU N N 61.699 0.901 8.282 1.00 . A A . 23 LEU N 1 1
13 15954 1 1 23 LEU O O 58.494 0.817 9.631 1.00 . A A . 23 LEU O 1 1
13 15955 1 1 24 PHE C C 58.192 3.635 9.774 1.00 . A A . 24 PHE C 1 1
13 15956 1 1 24 PHE CA C 59.240 3.206 10.795 1.00 . A A . 24 PHE CA 1 1
13 15957 1 1 24 PHE CB C 60.025 4.432 11.268 1.00 . A A . 24 PHE CB 1 1
13 15958 1 1 24 PHE CD1 C 61.691 3.525 12.928 1.00 . A A . 24 PHE CD1 1 1
13 15959 1 1 24 PHE CD2 C 59.737 4.697 13.758 1.00 . A A . 24 PHE CD2 1 1
13 15960 1 1 24 PHE CE1 C 62.128 3.322 14.243 1.00 . A A . 24 PHE CE1 1 1
13 15961 1 1 24 PHE CE2 C 60.174 4.495 15.072 1.00 . A A . 24 PHE CE2 1 1
13 15962 1 1 24 PHE CG C 60.496 4.213 12.686 1.00 . A A . 24 PHE CG 1 1
13 15963 1 1 24 PHE CZ C 61.369 3.807 15.315 1.00 . A A . 24 PHE CZ 1 1
13 15964 1 1 24 PHE H H 61.113 2.403 10.214 1.00 . A A . 24 PHE H 1 1
13 15965 1 1 24 PHE HA H 58.743 2.762 11.644 1.00 . A A . 24 PHE HA 1 1
13 15966 1 1 24 PHE HB2 H 60.879 4.582 10.624 1.00 . A A . 24 PHE HB2 1 1
13 15967 1 1 24 PHE HB3 H 59.389 5.304 11.232 1.00 . A A . 24 PHE HB3 1 1
13 15968 1 1 24 PHE HD1 H 62.276 3.151 12.102 1.00 . A A . 24 PHE HD1 1 1
13 15969 1 1 24 PHE HD2 H 58.816 5.228 13.571 1.00 . A A . 24 PHE HD2 1 1
13 15970 1 1 24 PHE HE1 H 63.050 2.792 14.430 1.00 . A A . 24 PHE HE1 1 1
13 15971 1 1 24 PHE HE2 H 59.588 4.868 15.900 1.00 . A A . 24 PHE HE2 1 1
13 15972 1 1 24 PHE HZ H 61.706 3.650 16.330 1.00 . A A . 24 PHE HZ 1 1
13 15973 1 1 24 PHE N N 60.149 2.227 10.211 1.00 . A A . 24 PHE N 1 1
13 15974 1 1 24 PHE O O 57.010 3.759 10.097 1.00 . A A . 24 PHE O 1 1
13 15975 1 1 25 GLU C C 56.814 3.111 7.078 1.00 . A A . 25 GLU C 1 1
13 15976 1 1 25 GLU CA C 57.724 4.267 7.476 1.00 . A A . 25 GLU CA 1 1
13 15977 1 1 25 GLU CB C 58.521 4.736 6.259 1.00 . A A . 25 GLU CB 1 1
13 15978 1 1 25 GLU CD C 56.956 4.056 4.430 1.00 . A A . 25 GLU CD 1 1
13 15979 1 1 25 GLU CG C 57.560 5.238 5.180 1.00 . A A . 25 GLU CG 1 1
13 15980 1 1 25 GLU H H 59.586 3.739 8.340 1.00 . A A . 25 GLU H 1 1
13 15981 1 1 25 GLU HA H 57.116 5.085 7.832 1.00 . A A . 25 GLU HA 1 1
13 15982 1 1 25 GLU HB2 H 59.186 5.536 6.550 1.00 . A A . 25 GLU HB2 1 1
13 15983 1 1 25 GLU HB3 H 59.100 3.912 5.867 1.00 . A A . 25 GLU HB3 1 1
13 15984 1 1 25 GLU HG2 H 56.770 5.811 5.643 1.00 . A A . 25 GLU HG2 1 1
13 15985 1 1 25 GLU HG3 H 58.098 5.866 4.485 1.00 . A A . 25 GLU HG3 1 1
13 15986 1 1 25 GLU N N 58.633 3.856 8.540 1.00 . A A . 25 GLU N 1 1
13 15987 1 1 25 GLU O O 55.633 3.307 6.794 1.00 . A A . 25 GLU O 1 1
13 15988 1 1 25 GLU OE1 O 57.645 3.062 4.276 1.00 . A A . 25 GLU OE1 1 1
13 15989 1 1 25 GLU OE2 O 55.812 4.163 4.020 1.00 . A A . 25 GLU OE2 1 1
13 15990 1 1 26 LEU C C 55.478 0.489 7.702 1.00 . A A . 26 LEU C 1 1
13 15991 1 1 26 LEU CA C 56.601 0.721 6.697 1.00 . A A . 26 LEU CA 1 1
13 15992 1 1 26 LEU CB C 57.514 -0.506 6.656 1.00 . A A . 26 LEU CB 1 1
13 15993 1 1 26 LEU CD1 C 59.498 -1.537 5.541 1.00 . A A . 26 LEU CD1 1 1
13 15994 1 1 26 LEU CD2 C 57.865 -0.205 4.201 1.00 . A A . 26 LEU CD2 1 1
13 15995 1 1 26 LEU CG C 58.564 -0.327 5.558 1.00 . A A . 26 LEU CG 1 1
13 15996 1 1 26 LEU H H 58.319 1.808 7.297 1.00 . A A . 26 LEU H 1 1
13 15997 1 1 26 LEU HA H 56.172 0.870 5.718 1.00 . A A . 26 LEU HA 1 1
13 15998 1 1 26 LEU HB2 H 58.006 -0.620 7.611 1.00 . A A . 26 LEU HB2 1 1
13 15999 1 1 26 LEU HB3 H 56.924 -1.385 6.447 1.00 . A A . 26 LEU HB3 1 1
13 16000 1 1 26 LEU HD11 H 60.373 -1.325 6.137 1.00 . A A . 26 LEU HD11 1 1
13 16001 1 1 26 LEU HD12 H 59.796 -1.748 4.525 1.00 . A A . 26 LEU HD12 1 1
13 16002 1 1 26 LEU HD13 H 58.984 -2.395 5.950 1.00 . A A . 26 LEU HD13 1 1
13 16003 1 1 26 LEU HD21 H 57.566 0.820 4.041 1.00 . A A . 26 LEU HD21 1 1
13 16004 1 1 26 LEU HD22 H 56.992 -0.841 4.187 1.00 . A A . 26 LEU HD22 1 1
13 16005 1 1 26 LEU HD23 H 58.544 -0.508 3.418 1.00 . A A . 26 LEU HD23 1 1
13 16006 1 1 26 LEU HG H 59.137 0.568 5.751 1.00 . A A . 26 LEU HG 1 1
13 16007 1 1 26 LEU N N 57.373 1.904 7.061 1.00 . A A . 26 LEU N 1 1
13 16008 1 1 26 LEU O O 54.349 0.177 7.325 1.00 . A A . 26 LEU O 1 1
13 16009 1 1 27 MET C C 53.607 1.370 9.816 1.00 . A A . 27 MET C 1 1
13 16010 1 1 27 MET CA C 54.805 0.452 10.036 1.00 . A A . 27 MET CA 1 1
13 16011 1 1 27 MET CB C 55.429 0.741 11.402 1.00 . A A . 27 MET CB 1 1
13 16012 1 1 27 MET CE C 56.282 0.368 14.379 1.00 . A A . 27 MET CE 1 1
13 16013 1 1 27 MET CG C 56.395 -0.385 11.772 1.00 . A A . 27 MET CG 1 1
13 16014 1 1 27 MET H H 56.712 0.896 9.225 1.00 . A A . 27 MET H 1 1
13 16015 1 1 27 MET HA H 54.469 -0.574 10.016 1.00 . A A . 27 MET HA 1 1
13 16016 1 1 27 MET HB2 H 55.966 1.678 11.360 1.00 . A A . 27 MET HB2 1 1
13 16017 1 1 27 MET HB3 H 54.651 0.806 12.147 1.00 . A A . 27 MET HB3 1 1
13 16018 1 1 27 MET HE1 H 55.912 1.385 14.384 1.00 . A A . 27 MET HE1 1 1
13 16019 1 1 27 MET HE2 H 56.730 0.146 15.334 1.00 . A A . 27 MET HE2 1 1
13 16020 1 1 27 MET HE3 H 55.465 -0.317 14.198 1.00 . A A . 27 MET HE3 1 1
13 16021 1 1 27 MET HG2 H 55.834 -1.236 12.131 1.00 . A A . 27 MET HG2 1 1
13 16022 1 1 27 MET HG3 H 56.966 -0.671 10.902 1.00 . A A . 27 MET HG3 1 1
13 16023 1 1 27 MET N N 55.797 0.645 8.984 1.00 . A A . 27 MET N 1 1
13 16024 1 1 27 MET O O 52.466 0.990 10.076 1.00 . A A . 27 MET O 1 1
13 16025 1 1 27 MET SD S 57.519 0.186 13.071 1.00 . A A . 27 MET SD 1 1
13 16026 1 1 28 GLN C C 51.871 3.027 7.998 1.00 . A A . 28 GLN C 1 1
13 16027 1 1 28 GLN CA C 52.813 3.543 9.081 1.00 . A A . 28 GLN CA 1 1
13 16028 1 1 28 GLN CB C 53.414 4.880 8.642 1.00 . A A . 28 GLN CB 1 1
13 16029 1 1 28 GLN CD C 52.915 7.294 8.217 1.00 . A A . 28 GLN CD 1 1
13 16030 1 1 28 GLN CG C 52.325 5.955 8.644 1.00 . A A . 28 GLN CG 1 1
13 16031 1 1 28 GLN H H 54.805 2.826 9.142 1.00 . A A . 28 GLN H 1 1
13 16032 1 1 28 GLN HA H 52.252 3.695 9.991 1.00 . A A . 28 GLN HA 1 1
13 16033 1 1 28 GLN HB2 H 54.201 5.162 9.326 1.00 . A A . 28 GLN HB2 1 1
13 16034 1 1 28 GLN HB3 H 53.819 4.783 7.646 1.00 . A A . 28 GLN HB3 1 1
13 16035 1 1 28 GLN HE21 H 52.484 8.197 9.932 1.00 . A A . 28 GLN HE21 1 1
13 16036 1 1 28 GLN HE22 H 53.261 9.169 8.777 1.00 . A A . 28 GLN HE22 1 1
13 16037 1 1 28 GLN HG2 H 51.541 5.672 7.956 1.00 . A A . 28 GLN HG2 1 1
13 16038 1 1 28 GLN HG3 H 51.915 6.046 9.638 1.00 . A A . 28 GLN HG3 1 1
13 16039 1 1 28 GLN N N 53.877 2.579 9.333 1.00 . A A . 28 GLN N 1 1
13 16040 1 1 28 GLN NE2 N 52.884 8.304 9.044 1.00 . A A . 28 GLN NE2 1 1
13 16041 1 1 28 GLN O O 50.652 3.156 8.110 1.00 . A A . 28 GLN O 1 1
13 16042 1 1 28 GLN OE1 O 53.416 7.426 7.100 1.00 . A A . 28 GLN OE1 1 1
13 16043 1 1 29 GLY C C 51.259 0.459 6.120 1.00 . A A . 29 GLY C 1 1
13 16044 1 1 29 GLY CA C 51.645 1.909 5.854 1.00 . A A . 29 GLY CA 1 1
13 16045 1 1 29 GLY H H 53.421 2.369 6.917 1.00 . A A . 29 GLY H 1 1
13 16046 1 1 29 GLY HA2 H 50.750 2.504 5.746 1.00 . A A . 29 GLY HA2 1 1
13 16047 1 1 29 GLY HA3 H 52.219 1.960 4.940 1.00 . A A . 29 GLY HA3 1 1
13 16048 1 1 29 GLY N N 52.444 2.443 6.951 1.00 . A A . 29 GLY N 1 1
13 16049 1 1 29 GLY O O 50.305 -0.056 5.536 1.00 . A A . 29 GLY O 1 1
13 16050 1 1 30 PHE C C 50.957 -1.679 8.650 1.00 . A A . 30 PHE C 1 1
13 16051 1 1 30 PHE CA C 51.732 -1.587 7.340 1.00 . A A . 30 PHE CA 1 1
13 16052 1 1 30 PHE CB C 53.045 -2.361 7.468 1.00 . A A . 30 PHE CB 1 1
13 16053 1 1 30 PHE CD1 C 53.869 -1.674 5.187 1.00 . A A . 30 PHE CD1 1 1
13 16054 1 1 30 PHE CD2 C 53.758 -4.036 5.724 1.00 . A A . 30 PHE CD2 1 1
13 16055 1 1 30 PHE CE1 C 54.355 -1.987 3.912 1.00 . A A . 30 PHE CE1 1 1
13 16056 1 1 30 PHE CE2 C 54.244 -4.349 4.449 1.00 . A A . 30 PHE CE2 1 1
13 16057 1 1 30 PHE CG C 53.570 -2.699 6.093 1.00 . A A . 30 PHE CG 1 1
13 16058 1 1 30 PHE CZ C 54.543 -3.324 3.543 1.00 . A A . 30 PHE CZ 1 1
13 16059 1 1 30 PHE H H 52.754 0.267 7.436 1.00 . A A . 30 PHE H 1 1
13 16060 1 1 30 PHE HA H 51.143 -2.029 6.551 1.00 . A A . 30 PHE HA 1 1
13 16061 1 1 30 PHE HB2 H 53.771 -1.756 7.991 1.00 . A A . 30 PHE HB2 1 1
13 16062 1 1 30 PHE HB3 H 52.873 -3.273 8.020 1.00 . A A . 30 PHE HB3 1 1
13 16063 1 1 30 PHE HD1 H 53.724 -0.642 5.471 1.00 . A A . 30 PHE HD1 1 1
13 16064 1 1 30 PHE HD2 H 53.527 -4.827 6.423 1.00 . A A . 30 PHE HD2 1 1
13 16065 1 1 30 PHE HE1 H 54.585 -1.196 3.213 1.00 . A A . 30 PHE HE1 1 1
13 16066 1 1 30 PHE HE2 H 54.389 -5.381 4.164 1.00 . A A . 30 PHE HE2 1 1
13 16067 1 1 30 PHE HZ H 54.918 -3.566 2.559 1.00 . A A . 30 PHE HZ 1 1
13 16068 1 1 30 PHE N N 52.006 -0.194 7.003 1.00 . A A . 30 PHE N 1 1
13 16069 1 1 30 PHE O O 51.381 -1.139 9.672 1.00 . A A . 30 PHE O 1 1
13 16070 1 1 31 ASP C C 49.539 -3.638 10.691 1.00 . A A . 31 ASP C 1 1
13 16071 1 1 31 ASP CA C 48.995 -2.521 9.806 1.00 . A A . 31 ASP CA 1 1
13 16072 1 1 31 ASP CB C 47.553 -2.841 9.405 1.00 . A A . 31 ASP CB 1 1
13 16073 1 1 31 ASP CG C 46.857 -1.578 8.914 1.00 . A A . 31 ASP CG 1 1
13 16074 1 1 31 ASP H H 49.532 -2.776 7.772 1.00 . A A . 31 ASP H 1 1
13 16075 1 1 31 ASP HA H 49.005 -1.596 10.363 1.00 . A A . 31 ASP HA 1 1
13 16076 1 1 31 ASP HB2 H 47.556 -3.579 8.617 1.00 . A A . 31 ASP HB2 1 1
13 16077 1 1 31 ASP HB3 H 47.023 -3.232 10.261 1.00 . A A . 31 ASP HB3 1 1
13 16078 1 1 31 ASP N N 49.821 -2.366 8.614 1.00 . A A . 31 ASP N 1 1
13 16079 1 1 31 ASP O O 49.235 -4.812 10.482 1.00 . A A . 31 ASP O 1 1
13 16080 1 1 31 ASP OD1 O 47.457 -0.520 9.005 1.00 . A A . 31 ASP OD1 1 1
13 16081 1 1 31 ASP OD2 O 45.732 -1.686 8.453 1.00 . A A . 31 ASP OD2 1 1
13 16082 1 1 32 ALA C C 52.098 -3.635 13.354 1.00 . A A . 32 ALA C 1 1
13 16083 1 1 32 ALA CA C 50.925 -4.242 12.592 1.00 . A A . 32 ALA CA 1 1
13 16084 1 1 32 ALA CB C 51.402 -5.466 11.808 1.00 . A A . 32 ALA CB 1 1
13 16085 1 1 32 ALA H H 50.551 -2.312 11.799 1.00 . A A . 32 ALA H 1 1
13 16086 1 1 32 ALA HA H 50.171 -4.554 13.298 1.00 . A A . 32 ALA HA 1 1
13 16087 1 1 32 ALA HB1 H 50.621 -6.212 11.794 1.00 . A A . 32 ALA HB1 1 1
13 16088 1 1 32 ALA HB2 H 52.283 -5.875 12.282 1.00 . A A . 32 ALA HB2 1 1
13 16089 1 1 32 ALA HB3 H 51.641 -5.175 10.796 1.00 . A A . 32 ALA HB3 1 1
13 16090 1 1 32 ALA N N 50.344 -3.263 11.680 1.00 . A A . 32 ALA N 1 1
13 16091 1 1 32 ALA O O 52.751 -2.709 12.874 1.00 . A A . 32 ALA O 1 1
13 16092 1 1 33 GLU C C 54.683 -4.563 15.224 1.00 . A A . 33 GLU C 1 1
13 16093 1 1 33 GLU CA C 53.457 -3.666 15.367 1.00 . A A . 33 GLU CA 1 1
13 16094 1 1 33 GLU CB C 53.029 -3.613 16.835 1.00 . A A . 33 GLU CB 1 1
13 16095 1 1 33 GLU CD C 53.644 -2.745 19.100 1.00 . A A . 33 GLU CD 1 1
13 16096 1 1 33 GLU CG C 54.107 -2.901 17.656 1.00 . A A . 33 GLU CG 1 1
13 16097 1 1 33 GLU H H 51.805 -4.901 14.878 1.00 . A A . 33 GLU H 1 1
13 16098 1 1 33 GLU HA H 53.714 -2.669 15.043 1.00 . A A . 33 GLU HA 1 1
13 16099 1 1 33 GLU HB2 H 52.097 -3.073 16.919 1.00 . A A . 33 GLU HB2 1 1
13 16100 1 1 33 GLU HB3 H 52.900 -4.617 17.208 1.00 . A A . 33 GLU HB3 1 1
13 16101 1 1 33 GLU HG2 H 55.018 -3.484 17.632 1.00 . A A . 33 GLU HG2 1 1
13 16102 1 1 33 GLU HG3 H 54.295 -1.926 17.233 1.00 . A A . 33 GLU HG3 1 1
13 16103 1 1 33 GLU N N 52.360 -4.164 14.546 1.00 . A A . 33 GLU N 1 1
13 16104 1 1 33 GLU O O 54.603 -5.775 15.426 1.00 . A A . 33 GLU O 1 1
13 16105 1 1 33 GLU OE1 O 52.528 -3.144 19.390 1.00 . A A . 33 GLU OE1 1 1
13 16106 1 1 33 GLU OE2 O 54.412 -2.228 19.895 1.00 . A A . 33 GLU OE2 1 1
13 16107 1 1 34 VAL C C 57.975 -4.504 15.900 1.00 . A A . 34 VAL C 1 1
13 16108 1 1 34 VAL CA C 57.050 -4.717 14.705 1.00 . A A . 34 VAL CA 1 1
13 16109 1 1 34 VAL CB C 57.760 -4.279 13.424 1.00 . A A . 34 VAL CB 1 1
13 16110 1 1 34 VAL CG1 C 59.124 -4.966 13.336 1.00 . A A . 34 VAL CG1 1 1
13 16111 1 1 34 VAL CG2 C 56.912 -4.674 12.212 1.00 . A A . 34 VAL CG2 1 1
13 16112 1 1 34 VAL H H 55.818 -2.993 14.725 1.00 . A A . 34 VAL H 1 1
13 16113 1 1 34 VAL HA H 56.811 -5.767 14.630 1.00 . A A . 34 VAL HA 1 1
13 16114 1 1 34 VAL HB H 57.897 -3.207 13.436 1.00 . A A . 34 VAL HB 1 1
13 16115 1 1 34 VAL HG11 H 59.894 -4.278 13.651 1.00 . A A . 34 VAL HG11 1 1
13 16116 1 1 34 VAL HG12 H 59.308 -5.270 12.316 1.00 . A A . 34 VAL HG12 1 1
13 16117 1 1 34 VAL HG13 H 59.132 -5.835 13.976 1.00 . A A . 34 VAL HG13 1 1
13 16118 1 1 34 VAL HG21 H 56.751 -3.807 11.588 1.00 . A A . 34 VAL HG21 1 1
13 16119 1 1 34 VAL HG22 H 55.960 -5.057 12.549 1.00 . A A . 34 VAL HG22 1 1
13 16120 1 1 34 VAL HG23 H 57.426 -5.435 11.646 1.00 . A A . 34 VAL HG23 1 1
13 16121 1 1 34 VAL N N 55.814 -3.961 14.874 1.00 . A A . 34 VAL N 1 1
13 16122 1 1 34 VAL O O 58.131 -3.384 16.385 1.00 . A A . 34 VAL O 1 1
13 16123 1 1 35 LEU C C 60.735 -6.364 17.262 1.00 . A A . 35 LEU C 1 1
13 16124 1 1 35 LEU CA C 59.494 -5.509 17.506 1.00 . A A . 35 LEU CA 1 1
13 16125 1 1 35 LEU CB C 58.785 -5.987 18.775 1.00 . A A . 35 LEU CB 1 1
13 16126 1 1 35 LEU CD1 C 59.249 -5.632 21.204 1.00 . A A . 35 LEU CD1 1 1
13 16127 1 1 35 LEU CD2 C 60.112 -7.673 20.052 1.00 . A A . 35 LEU CD2 1 1
13 16128 1 1 35 LEU CG C 59.812 -6.181 19.892 1.00 . A A . 35 LEU CG 1 1
13 16129 1 1 35 LEU H H 58.423 -6.455 15.941 1.00 . A A . 35 LEU H 1 1
13 16130 1 1 35 LEU HA H 59.798 -4.482 17.642 1.00 . A A . 35 LEU HA 1 1
13 16131 1 1 35 LEU HB2 H 58.056 -5.249 19.079 1.00 . A A . 35 LEU HB2 1 1
13 16132 1 1 35 LEU HB3 H 58.288 -6.924 18.579 1.00 . A A . 35 LEU HB3 1 1
13 16133 1 1 35 LEU HD11 H 59.890 -5.926 22.021 1.00 . A A . 35 LEU HD11 1 1
13 16134 1 1 35 LEU HD12 H 58.257 -6.027 21.364 1.00 . A A . 35 LEU HD12 1 1
13 16135 1 1 35 LEU HD13 H 59.202 -4.554 21.152 1.00 . A A . 35 LEU HD13 1 1
13 16136 1 1 35 LEU HD21 H 59.294 -8.151 20.571 1.00 . A A . 35 LEU HD21 1 1
13 16137 1 1 35 LEU HD22 H 61.021 -7.798 20.622 1.00 . A A . 35 LEU HD22 1 1
13 16138 1 1 35 LEU HD23 H 60.233 -8.123 19.078 1.00 . A A . 35 LEU HD23 1 1
13 16139 1 1 35 LEU HG H 60.720 -5.653 19.641 1.00 . A A . 35 LEU HG 1 1
13 16140 1 1 35 LEU N N 58.586 -5.587 16.368 1.00 . A A . 35 LEU N 1 1
13 16141 1 1 35 LEU O O 60.637 -7.490 16.775 1.00 . A A . 35 LEU O 1 1
13 16142 1 1 36 LEU C C 63.715 -6.999 18.755 1.00 . A A . 36 LEU C 1 1
13 16143 1 1 36 LEU CA C 63.152 -6.543 17.413 1.00 . A A . 36 LEU CA 1 1
13 16144 1 1 36 LEU CB C 64.171 -5.645 16.708 1.00 . A A . 36 LEU CB 1 1
13 16145 1 1 36 LEU CD1 C 64.181 -3.835 14.986 1.00 . A A . 36 LEU CD1 1 1
13 16146 1 1 36 LEU CD2 C 64.018 -6.227 14.285 1.00 . A A . 36 LEU CD2 1 1
13 16147 1 1 36 LEU CG C 63.615 -5.207 15.352 1.00 . A A . 36 LEU CG 1 1
13 16148 1 1 36 LEU H H 61.915 -4.918 17.985 1.00 . A A . 36 LEU H 1 1
13 16149 1 1 36 LEU HA H 62.967 -7.410 16.797 1.00 . A A . 36 LEU HA 1 1
13 16150 1 1 36 LEU HB2 H 64.364 -4.774 17.317 1.00 . A A . 36 LEU HB2 1 1
13 16151 1 1 36 LEU HB3 H 65.089 -6.192 16.559 1.00 . A A . 36 LEU HB3 1 1
13 16152 1 1 36 LEU HD11 H 65.222 -3.789 15.269 1.00 . A A . 36 LEU HD11 1 1
13 16153 1 1 36 LEU HD12 H 63.631 -3.067 15.509 1.00 . A A . 36 LEU HD12 1 1
13 16154 1 1 36 LEU HD13 H 64.090 -3.681 13.920 1.00 . A A . 36 LEU HD13 1 1
13 16155 1 1 36 LEU HD21 H 65.080 -6.153 14.100 1.00 . A A . 36 LEU HD21 1 1
13 16156 1 1 36 LEU HD22 H 63.480 -6.024 13.371 1.00 . A A . 36 LEU HD22 1 1
13 16157 1 1 36 LEU HD23 H 63.781 -7.223 14.629 1.00 . A A . 36 LEU HD23 1 1
13 16158 1 1 36 LEU HG H 62.537 -5.149 15.408 1.00 . A A . 36 LEU HG 1 1
13 16159 1 1 36 LEU N N 61.898 -5.820 17.601 1.00 . A A . 36 LEU N 1 1
13 16160 1 1 36 LEU O O 63.528 -6.336 19.775 1.00 . A A . 36 LEU O 1 1
13 16161 1 1 37 ARG C C 66.292 -9.409 19.658 1.00 . A A . 37 ARG C 1 1
13 16162 1 1 37 ARG CA C 64.994 -8.671 19.968 1.00 . A A . 37 ARG CA 1 1
13 16163 1 1 37 ARG CB C 64.010 -9.626 20.644 1.00 . A A . 37 ARG CB 1 1
13 16164 1 1 37 ARG CD C 63.854 -11.249 22.539 1.00 . A A . 37 ARG CD 1 1
13 16165 1 1 37 ARG CG C 64.783 -10.645 21.483 1.00 . A A . 37 ARG CG 1 1
13 16166 1 1 37 ARG CZ C 62.832 -13.169 21.460 1.00 . A A . 37 ARG CZ 1 1
13 16167 1 1 37 ARG H H 64.524 -8.619 17.901 1.00 . A A . 37 ARG H 1 1
13 16168 1 1 37 ARG HA H 65.206 -7.854 20.641 1.00 . A A . 37 ARG HA 1 1
13 16169 1 1 37 ARG HB2 H 63.344 -9.064 21.283 1.00 . A A . 37 ARG HB2 1 1
13 16170 1 1 37 ARG HB3 H 63.435 -10.144 19.892 1.00 . A A . 37 ARG HB3 1 1
13 16171 1 1 37 ARG HD2 H 64.402 -11.964 23.132 1.00 . A A . 37 ARG HD2 1 1
13 16172 1 1 37 ARG HD3 H 63.485 -10.461 23.181 1.00 . A A . 37 ARG HD3 1 1
13 16173 1 1 37 ARG HE H 61.881 -11.438 21.787 1.00 . A A . 37 ARG HE 1 1
13 16174 1 1 37 ARG HG2 H 65.157 -11.430 20.842 1.00 . A A . 37 ARG HG2 1 1
13 16175 1 1 37 ARG HG3 H 65.610 -10.156 21.974 1.00 . A A . 37 ARG HG3 1 1
13 16176 1 1 37 ARG HH11 H 60.950 -13.249 20.781 1.00 . A A . 37 ARG HH11 1 1
13 16177 1 1 37 ARG HH12 H 61.888 -14.688 20.560 1.00 . A A . 37 ARG HH12 1 1
13 16178 1 1 37 ARG HH21 H 64.737 -13.375 22.038 1.00 . A A . 37 ARG HH21 1 1
13 16179 1 1 37 ARG HH22 H 64.033 -14.760 21.271 1.00 . A A . 37 ARG HH22 1 1
13 16180 1 1 37 ARG N N 64.406 -8.134 18.745 1.00 . A A . 37 ARG N 1 1
13 16181 1 1 37 ARG NE N 62.728 -11.918 21.897 1.00 . A A . 37 ARG NE 1 1
13 16182 1 1 37 ARG NH1 N 61.810 -13.747 20.889 1.00 . A A . 37 ARG NH1 1 1
13 16183 1 1 37 ARG NH2 N 63.954 -13.819 21.600 1.00 . A A . 37 ARG NH2 1 1
13 16184 1 1 37 ARG O O 66.361 -10.192 18.711 1.00 . A A . 37 ARG O 1 1
13 16185 1 1 38 ASN C C 68.679 -11.110 21.042 1.00 . A A . 38 ASN C 1 1
13 16186 1 1 38 ASN CA C 68.611 -9.800 20.265 1.00 . A A . 38 ASN CA 1 1
13 16187 1 1 38 ASN CB C 69.736 -8.871 20.728 1.00 . A A . 38 ASN CB 1 1
13 16188 1 1 38 ASN CG C 69.856 -7.684 19.778 1.00 . A A . 38 ASN CG 1 1
13 16189 1 1 38 ASN H H 67.206 -8.519 21.201 1.00 . A A . 38 ASN H 1 1
13 16190 1 1 38 ASN HA H 68.742 -10.008 19.214 1.00 . A A . 38 ASN HA 1 1
13 16191 1 1 38 ASN HB2 H 69.518 -8.514 21.723 1.00 . A A . 38 ASN HB2 1 1
13 16192 1 1 38 ASN HB3 H 70.668 -9.415 20.738 1.00 . A A . 38 ASN HB3 1 1
13 16193 1 1 38 ASN HD21 H 70.873 -6.568 21.067 1.00 . A A . 38 ASN HD21 1 1
13 16194 1 1 38 ASN HD22 H 70.564 -5.842 19.564 1.00 . A A . 38 ASN HD22 1 1
13 16195 1 1 38 ASN N N 67.319 -9.153 20.462 1.00 . A A . 38 ASN N 1 1
13 16196 1 1 38 ASN ND2 N 70.483 -6.609 20.169 1.00 . A A . 38 ASN ND2 1 1
13 16197 1 1 38 ASN O O 67.955 -11.302 22.019 1.00 . A A . 38 ASN O 1 1
13 16198 1 1 38 ASN OD1 O 69.365 -7.738 18.650 1.00 . A A . 38 ASN OD1 1 1
13 16199 1 1 39 ASP C C 69.991 -13.106 22.751 1.00 . A A . 39 ASP C 1 1
13 16200 1 1 39 ASP CA C 69.708 -13.299 21.264 1.00 . A A . 39 ASP CA 1 1
13 16201 1 1 39 ASP CB C 70.855 -14.082 20.622 1.00 . A A . 39 ASP CB 1 1
13 16202 1 1 39 ASP CG C 70.912 -15.492 21.200 1.00 . A A . 39 ASP CG 1 1
13 16203 1 1 39 ASP H H 70.106 -11.801 19.819 1.00 . A A . 39 ASP H 1 1
13 16204 1 1 39 ASP HA H 68.795 -13.863 21.151 1.00 . A A . 39 ASP HA 1 1
13 16205 1 1 39 ASP HB2 H 70.697 -14.138 19.555 1.00 . A A . 39 ASP HB2 1 1
13 16206 1 1 39 ASP HB3 H 71.789 -13.577 20.820 1.00 . A A . 39 ASP HB3 1 1
13 16207 1 1 39 ASP N N 69.555 -12.009 20.601 1.00 . A A . 39 ASP N 1 1
13 16208 1 1 39 ASP O O 69.682 -13.973 23.568 1.00 . A A . 39 ASP O 1 1
13 16209 1 1 39 ASP OD1 O 69.990 -16.250 20.951 1.00 . A A . 39 ASP OD1 1 1
13 16210 1 1 39 ASP OD2 O 71.876 -15.792 21.885 1.00 . A A . 39 ASP OD2 1 1
13 16211 1 1 40 GLU C C 69.624 -11.477 25.298 1.00 . A A . 40 GLU C 1 1
13 16212 1 1 40 GLU CA C 70.899 -11.670 24.484 1.00 . A A . 40 GLU CA 1 1
13 16213 1 1 40 GLU CB C 71.755 -10.404 24.567 1.00 . A A . 40 GLU CB 1 1
13 16214 1 1 40 GLU CD C 73.966 -11.573 24.502 1.00 . A A . 40 GLU CD 1 1
13 16215 1 1 40 GLU CG C 73.044 -10.606 23.768 1.00 . A A . 40 GLU CG 1 1
13 16216 1 1 40 GLU H H 70.803 -11.312 22.398 1.00 . A A . 40 GLU H 1 1
13 16217 1 1 40 GLU HA H 71.457 -12.495 24.900 1.00 . A A . 40 GLU HA 1 1
13 16218 1 1 40 GLU HB2 H 71.204 -9.569 24.157 1.00 . A A . 40 GLU HB2 1 1
13 16219 1 1 40 GLU HB3 H 72.001 -10.202 25.598 1.00 . A A . 40 GLU HB3 1 1
13 16220 1 1 40 GLU HG2 H 72.803 -11.009 22.795 1.00 . A A . 40 GLU HG2 1 1
13 16221 1 1 40 GLU HG3 H 73.544 -9.656 23.649 1.00 . A A . 40 GLU HG3 1 1
13 16222 1 1 40 GLU N N 70.580 -11.965 23.093 1.00 . A A . 40 GLU N 1 1
13 16223 1 1 40 GLU O O 69.664 -11.399 26.526 1.00 . A A . 40 GLU O 1 1
13 16224 1 1 40 GLU OE1 O 73.763 -11.769 25.689 1.00 . A A . 40 GLU OE1 1 1
13 16225 1 1 40 GLU OE2 O 74.863 -12.104 23.867 1.00 . A A . 40 GLU OE2 1 1
13 16226 1 1 41 GLY C C 66.877 -9.735 25.414 1.00 . A A . 41 GLY C 1 1
13 16227 1 1 41 GLY CA C 67.209 -11.216 25.273 1.00 . A A . 41 GLY CA 1 1
13 16228 1 1 41 GLY H H 68.521 -11.469 23.627 1.00 . A A . 41 GLY H 1 1
13 16229 1 1 41 GLY HA2 H 66.435 -11.701 24.694 1.00 . A A . 41 GLY HA2 1 1
13 16230 1 1 41 GLY HA3 H 67.252 -11.662 26.254 1.00 . A A . 41 GLY HA3 1 1
13 16231 1 1 41 GLY N N 68.492 -11.400 24.604 1.00 . A A . 41 GLY N 1 1
13 16232 1 1 41 GLY O O 65.980 -9.359 26.170 1.00 . A A . 41 GLY O 1 1
13 16233 1 1 42 THR C C 66.284 -7.051 23.751 1.00 . A A . 42 THR C 1 1
13 16234 1 1 42 THR CA C 67.378 -7.457 24.734 1.00 . A A . 42 THR CA 1 1
13 16235 1 1 42 THR CB C 68.671 -6.712 24.397 1.00 . A A . 42 THR CB 1 1
13 16236 1 1 42 THR CG2 C 68.340 -5.292 23.940 1.00 . A A . 42 THR CG2 1 1
13 16237 1 1 42 THR H H 68.305 -9.253 24.098 1.00 . A A . 42 THR H 1 1
13 16238 1 1 42 THR HA H 67.070 -7.187 25.733 1.00 . A A . 42 THR HA 1 1
13 16239 1 1 42 THR HB H 69.189 -7.229 23.605 1.00 . A A . 42 THR HB 1 1
13 16240 1 1 42 THR HG1 H 70.134 -7.378 25.492 1.00 . A A . 42 THR HG1 1 1
13 16241 1 1 42 THR HG21 H 68.044 -5.308 22.901 1.00 . A A . 42 THR HG21 1 1
13 16242 1 1 42 THR HG22 H 69.211 -4.663 24.057 1.00 . A A . 42 THR HG22 1 1
13 16243 1 1 42 THR HG23 H 67.531 -4.900 24.539 1.00 . A A . 42 THR HG23 1 1
13 16244 1 1 42 THR N N 67.605 -8.898 24.682 1.00 . A A . 42 THR N 1 1
13 16245 1 1 42 THR O O 66.428 -7.225 22.541 1.00 . A A . 42 THR O 1 1
13 16246 1 1 42 THR OG1 O 69.499 -6.660 25.551 1.00 . A A . 42 THR OG1 1 1
13 16247 1 1 43 GLU C C 64.373 -4.725 22.812 1.00 . A A . 43 GLU C 1 1
13 16248 1 1 43 GLU CA C 64.079 -6.084 23.438 1.00 . A A . 43 GLU CA 1 1
13 16249 1 1 43 GLU CB C 62.798 -5.998 24.270 1.00 . A A . 43 GLU CB 1 1
13 16250 1 1 43 GLU CD C 61.172 -7.331 25.626 1.00 . A A . 43 GLU CD 1 1
13 16251 1 1 43 GLU CG C 62.336 -7.408 24.644 1.00 . A A . 43 GLU CG 1 1
13 16252 1 1 43 GLU H H 65.132 -6.398 25.252 1.00 . A A . 43 GLU H 1 1
13 16253 1 1 43 GLU HA H 63.935 -6.809 22.653 1.00 . A A . 43 GLU HA 1 1
13 16254 1 1 43 GLU HB2 H 62.990 -5.431 25.169 1.00 . A A . 43 GLU HB2 1 1
13 16255 1 1 43 GLU HB3 H 62.027 -5.510 23.694 1.00 . A A . 43 GLU HB3 1 1
13 16256 1 1 43 GLU HG2 H 62.020 -7.929 23.752 1.00 . A A . 43 GLU HG2 1 1
13 16257 1 1 43 GLU HG3 H 63.154 -7.944 25.101 1.00 . A A . 43 GLU HG3 1 1
13 16258 1 1 43 GLU N N 65.191 -6.511 24.280 1.00 . A A . 43 GLU N 1 1
13 16259 1 1 43 GLU O O 64.323 -3.696 23.485 1.00 . A A . 43 GLU O 1 1
13 16260 1 1 43 GLU OE1 O 60.923 -6.252 26.137 1.00 . A A . 43 GLU OE1 1 1
13 16261 1 1 43 GLU OE2 O 60.546 -8.354 25.853 1.00 . A A . 43 GLU OE2 1 1
13 16262 1 1 44 ALA C C 63.742 -2.981 20.076 1.00 . A A . 44 ALA C 1 1
13 16263 1 1 44 ALA CA C 64.978 -3.491 20.810 1.00 . A A . 44 ALA CA 1 1
13 16264 1 1 44 ALA CB C 66.110 -3.725 19.807 1.00 . A A . 44 ALA CB 1 1
13 16265 1 1 44 ALA H H 64.703 -5.580 21.032 1.00 . A A . 44 ALA H 1 1
13 16266 1 1 44 ALA HA H 65.295 -2.747 21.524 1.00 . A A . 44 ALA HA 1 1
13 16267 1 1 44 ALA HB1 H 67.044 -3.389 20.233 1.00 . A A . 44 ALA HB1 1 1
13 16268 1 1 44 ALA HB2 H 65.907 -3.171 18.901 1.00 . A A . 44 ALA HB2 1 1
13 16269 1 1 44 ALA HB3 H 66.176 -4.778 19.578 1.00 . A A . 44 ALA HB3 1 1
13 16270 1 1 44 ALA N N 64.679 -4.730 21.518 1.00 . A A . 44 ALA N 1 1
13 16271 1 1 44 ALA O O 63.638 -3.104 18.856 1.00 . A A . 44 ALA O 1 1
13 16272 1 1 45 GLU C C 61.882 -1.181 18.917 1.00 . A A . 45 GLU C 1 1
13 16273 1 1 45 GLU CA C 61.584 -1.881 20.240 1.00 . A A . 45 GLU CA 1 1
13 16274 1 1 45 GLU CB C 60.923 -0.889 21.198 1.00 . A A . 45 GLU CB 1 1
13 16275 1 1 45 GLU CD C 59.848 -0.660 23.443 1.00 . A A . 45 GLU CD 1 1
13 16276 1 1 45 GLU CG C 60.335 -1.645 22.385 1.00 . A A . 45 GLU CG 1 1
13 16277 1 1 45 GLU H H 62.948 -2.335 21.796 1.00 . A A . 45 GLU H 1 1
13 16278 1 1 45 GLU HA H 60.903 -2.698 20.057 1.00 . A A . 45 GLU HA 1 1
13 16279 1 1 45 GLU HB2 H 61.661 -0.182 21.549 1.00 . A A . 45 GLU HB2 1 1
13 16280 1 1 45 GLU HB3 H 60.135 -0.361 20.683 1.00 . A A . 45 GLU HB3 1 1
13 16281 1 1 45 GLU HG2 H 59.506 -2.248 22.047 1.00 . A A . 45 GLU HG2 1 1
13 16282 1 1 45 GLU HG3 H 61.093 -2.283 22.812 1.00 . A A . 45 GLU HG3 1 1
13 16283 1 1 45 GLU N N 62.809 -2.406 20.828 1.00 . A A . 45 GLU N 1 1
13 16284 1 1 45 GLU O O 62.657 -0.225 18.870 1.00 . A A . 45 GLU O 1 1
13 16285 1 1 45 GLU OE1 O 59.132 -1.085 24.334 1.00 . A A . 45 GLU OE1 1 1
13 16286 1 1 45 GLU OE2 O 60.198 0.505 23.346 1.00 . A A . 45 GLU OE2 1 1
13 16287 1 1 46 ALA C C 60.919 0.347 16.482 1.00 . A A . 46 ALA C 1 1
13 16288 1 1 46 ALA CA C 61.470 -1.074 16.527 1.00 . A A . 46 ALA CA 1 1
13 16289 1 1 46 ALA CB C 60.778 -1.926 15.461 1.00 . A A . 46 ALA CB 1 1
13 16290 1 1 46 ALA H H 60.656 -2.426 17.942 1.00 . A A . 46 ALA H 1 1
13 16291 1 1 46 ALA HA H 62.529 -1.048 16.317 1.00 . A A . 46 ALA HA 1 1
13 16292 1 1 46 ALA HB1 H 59.759 -1.588 15.336 1.00 . A A . 46 ALA HB1 1 1
13 16293 1 1 46 ALA HB2 H 60.779 -2.961 15.770 1.00 . A A . 46 ALA HB2 1 1
13 16294 1 1 46 ALA HB3 H 61.306 -1.830 14.524 1.00 . A A . 46 ALA HB3 1 1
13 16295 1 1 46 ALA N N 61.263 -1.662 17.845 1.00 . A A . 46 ALA N 1 1
13 16296 1 1 46 ALA O O 61.219 1.111 15.563 1.00 . A A . 46 ALA O 1 1
13 16297 1 1 47 ASN C C 60.314 2.917 18.500 1.00 . A A . 47 ASN C 1 1
13 16298 1 1 47 ASN CA C 59.525 2.030 17.542 1.00 . A A . 47 ASN CA 1 1
13 16299 1 1 47 ASN CB C 58.072 1.937 18.008 1.00 . A A . 47 ASN CB 1 1
13 16300 1 1 47 ASN CG C 57.449 3.329 18.054 1.00 . A A . 47 ASN CG 1 1
13 16301 1 1 47 ASN H H 59.909 0.046 18.183 1.00 . A A . 47 ASN H 1 1
13 16302 1 1 47 ASN HA H 59.548 2.469 16.556 1.00 . A A . 47 ASN HA 1 1
13 16303 1 1 47 ASN HB2 H 57.514 1.318 17.322 1.00 . A A . 47 ASN HB2 1 1
13 16304 1 1 47 ASN HB3 H 58.038 1.499 18.994 1.00 . A A . 47 ASN HB3 1 1
13 16305 1 1 47 ASN HD21 H 56.845 3.281 16.163 1.00 . A A . 47 ASN HD21 1 1
13 16306 1 1 47 ASN HD22 H 56.474 4.706 17.008 1.00 . A A . 47 ASN HD22 1 1
13 16307 1 1 47 ASN N N 60.112 0.696 17.478 1.00 . A A . 47 ASN N 1 1
13 16308 1 1 47 ASN ND2 N 56.876 3.812 16.987 1.00 . A A . 47 ASN ND2 1 1
13 16309 1 1 47 ASN O O 59.757 3.818 19.126 1.00 . A A . 47 ASN O 1 1
13 16310 1 1 47 ASN OD1 O 57.488 3.994 19.089 1.00 . A A . 47 ASN OD1 1 1
13 16311 1 1 48 SER C C 63.866 3.576 18.903 1.00 . A A . 48 SER C 1 1
13 16312 1 1 48 SER CA C 62.468 3.438 19.494 1.00 . A A . 48 SER CA 1 1
13 16313 1 1 48 SER CB C 62.554 2.765 20.863 1.00 . A A . 48 SER CB 1 1
13 16314 1 1 48 SER H H 62.002 1.925 18.084 1.00 . A A . 48 SER H 1 1
13 16315 1 1 48 SER HA H 62.039 4.421 19.615 1.00 . A A . 48 SER HA 1 1
13 16316 1 1 48 SER HB2 H 61.614 2.870 21.378 1.00 . A A . 48 SER HB2 1 1
13 16317 1 1 48 SER HB3 H 62.776 1.713 20.733 1.00 . A A . 48 SER HB3 1 1
13 16318 1 1 48 SER HG H 64.092 3.944 21.037 1.00 . A A . 48 SER HG 1 1
13 16319 1 1 48 SER N N 61.612 2.655 18.608 1.00 . A A . 48 SER N 1 1
13 16320 1 1 48 SER O O 64.510 2.582 18.566 1.00 . A A . 48 SER O 1 1
13 16321 1 1 48 SER OG O 63.579 3.387 21.627 1.00 . A A . 48 SER OG 1 1
13 16322 1 1 49 VAL C C 66.737 4.529 19.161 1.00 . A A . 49 VAL C 1 1
13 16323 1 1 49 VAL CA C 65.657 5.072 18.231 1.00 . A A . 49 VAL CA 1 1
13 16324 1 1 49 VAL CB C 65.860 6.575 18.035 1.00 . A A . 49 VAL CB 1 1
13 16325 1 1 49 VAL CG1 C 65.075 7.041 16.807 1.00 . A A . 49 VAL CG1 1 1
13 16326 1 1 49 VAL CG2 C 65.357 7.321 19.273 1.00 . A A . 49 VAL CG2 1 1
13 16327 1 1 49 VAL H H 63.775 5.570 19.067 1.00 . A A . 49 VAL H 1 1
13 16328 1 1 49 VAL HA H 65.741 4.581 17.273 1.00 . A A . 49 VAL HA 1 1
13 16329 1 1 49 VAL HB H 66.911 6.781 17.890 1.00 . A A . 49 VAL HB 1 1
13 16330 1 1 49 VAL HG11 H 64.749 8.060 16.954 1.00 . A A . 49 VAL HG11 1 1
13 16331 1 1 49 VAL HG12 H 64.213 6.404 16.668 1.00 . A A . 49 VAL HG12 1 1
13 16332 1 1 49 VAL HG13 H 65.707 6.987 15.933 1.00 . A A . 49 VAL HG13 1 1
13 16333 1 1 49 VAL HG21 H 64.381 7.737 19.071 1.00 . A A . 49 VAL HG21 1 1
13 16334 1 1 49 VAL HG22 H 66.045 8.117 19.517 1.00 . A A . 49 VAL HG22 1 1
13 16335 1 1 49 VAL HG23 H 65.292 6.635 20.104 1.00 . A A . 49 VAL HG23 1 1
13 16336 1 1 49 VAL N N 64.333 4.816 18.781 1.00 . A A . 49 VAL N 1 1
13 16337 1 1 49 VAL O O 67.800 4.100 18.711 1.00 . A A . 49 VAL O 1 1
13 16338 1 1 50 ILE C C 67.708 2.579 21.209 1.00 . A A . 50 ILE C 1 1
13 16339 1 1 50 ILE CA C 67.410 4.055 21.446 1.00 . A A . 50 ILE CA 1 1
13 16340 1 1 50 ILE CB C 66.848 4.244 22.856 1.00 . A A . 50 ILE CB 1 1
13 16341 1 1 50 ILE CD1 C 65.899 5.953 24.413 1.00 . A A . 50 ILE CD1 1 1
13 16342 1 1 50 ILE CG1 C 66.778 5.739 23.180 1.00 . A A . 50 ILE CG1 1 1
13 16343 1 1 50 ILE CG2 C 67.760 3.547 23.867 1.00 . A A . 50 ILE CG2 1 1
13 16344 1 1 50 ILE H H 65.593 4.901 20.760 1.00 . A A . 50 ILE H 1 1
13 16345 1 1 50 ILE HA H 68.327 4.617 21.358 1.00 . A A . 50 ILE HA 1 1
13 16346 1 1 50 ILE HB H 65.858 3.815 22.909 1.00 . A A . 50 ILE HB 1 1
13 16347 1 1 50 ILE HD11 H 66.197 5.268 25.192 1.00 . A A . 50 ILE HD11 1 1
13 16348 1 1 50 ILE HD12 H 64.865 5.775 24.153 1.00 . A A . 50 ILE HD12 1 1
13 16349 1 1 50 ILE HD13 H 66.012 6.969 24.762 1.00 . A A . 50 ILE HD13 1 1
13 16350 1 1 50 ILE HG12 H 67.774 6.111 23.377 1.00 . A A . 50 ILE HG12 1 1
13 16351 1 1 50 ILE HG13 H 66.355 6.270 22.340 1.00 . A A . 50 ILE HG13 1 1
13 16352 1 1 50 ILE HG21 H 68.754 3.458 23.454 1.00 . A A . 50 ILE HG21 1 1
13 16353 1 1 50 ILE HG22 H 67.371 2.563 24.084 1.00 . A A . 50 ILE HG22 1 1
13 16354 1 1 50 ILE HG23 H 67.799 4.128 24.777 1.00 . A A . 50 ILE HG23 1 1
13 16355 1 1 50 ILE N N 66.455 4.549 20.459 1.00 . A A . 50 ILE N 1 1
13 16356 1 1 50 ILE O O 68.850 2.137 21.340 1.00 . A A . 50 ILE O 1 1
13 16357 1 1 51 ALA C C 67.664 0.163 19.344 1.00 . A A . 51 ALA C 1 1
13 16358 1 1 51 ALA CA C 66.838 0.393 20.606 1.00 . A A . 51 ALA CA 1 1
13 16359 1 1 51 ALA CB C 65.468 -0.270 20.449 1.00 . A A . 51 ALA CB 1 1
13 16360 1 1 51 ALA H H 65.787 2.226 20.769 1.00 . A A . 51 ALA H 1 1
13 16361 1 1 51 ALA HA H 67.348 -0.056 21.445 1.00 . A A . 51 ALA HA 1 1
13 16362 1 1 51 ALA HB1 H 65.581 -1.210 19.929 1.00 . A A . 51 ALA HB1 1 1
13 16363 1 1 51 ALA HB2 H 64.817 0.379 19.881 1.00 . A A . 51 ALA HB2 1 1
13 16364 1 1 51 ALA HB3 H 65.040 -0.446 21.424 1.00 . A A . 51 ALA HB3 1 1
13 16365 1 1 51 ALA N N 66.675 1.820 20.859 1.00 . A A . 51 ALA N 1 1
13 16366 1 1 51 ALA O O 68.535 -0.706 19.309 1.00 . A A . 51 ALA O 1 1
13 16367 1 1 52 LEU C C 69.609 0.984 17.275 1.00 . A A . 52 LEU C 1 1
13 16368 1 1 52 LEU CA C 68.110 0.823 17.049 1.00 . A A . 52 LEU CA 1 1
13 16369 1 1 52 LEU CB C 67.623 1.882 16.058 1.00 . A A . 52 LEU CB 1 1
13 16370 1 1 52 LEU CD1 C 65.542 0.521 15.815 1.00 . A A . 52 LEU CD1 1 1
13 16371 1 1 52 LEU CD2 C 66.053 2.327 14.168 1.00 . A A . 52 LEU CD2 1 1
13 16372 1 1 52 LEU CG C 66.660 1.241 15.058 1.00 . A A . 52 LEU CG 1 1
13 16373 1 1 52 LEU H H 66.681 1.626 18.394 1.00 . A A . 52 LEU H 1 1
13 16374 1 1 52 LEU HA H 67.920 -0.156 16.634 1.00 . A A . 52 LEU HA 1 1
13 16375 1 1 52 LEU HB2 H 67.115 2.670 16.594 1.00 . A A . 52 LEU HB2 1 1
13 16376 1 1 52 LEU HB3 H 68.468 2.293 15.527 1.00 . A A . 52 LEU HB3 1 1
13 16377 1 1 52 LEU HD11 H 64.599 0.698 15.319 1.00 . A A . 52 LEU HD11 1 1
13 16378 1 1 52 LEU HD12 H 65.493 0.896 16.827 1.00 . A A . 52 LEU HD12 1 1
13 16379 1 1 52 LEU HD13 H 65.745 -0.540 15.835 1.00 . A A . 52 LEU HD13 1 1
13 16380 1 1 52 LEU HD21 H 66.832 2.787 13.578 1.00 . A A . 52 LEU HD21 1 1
13 16381 1 1 52 LEU HD22 H 65.580 3.077 14.786 1.00 . A A . 52 LEU HD22 1 1
13 16382 1 1 52 LEU HD23 H 65.318 1.886 13.512 1.00 . A A . 52 LEU HD23 1 1
13 16383 1 1 52 LEU HG H 67.196 0.530 14.447 1.00 . A A . 52 LEU HG 1 1
13 16384 1 1 52 LEU N N 67.385 0.949 18.308 1.00 . A A . 52 LEU N 1 1
13 16385 1 1 52 LEU O O 70.417 0.279 16.671 1.00 . A A . 52 LEU O 1 1
13 16386 1 1 53 LEU C C 71.985 0.975 19.189 1.00 . A A . 53 LEU C 1 1
13 16387 1 1 53 LEU CA C 71.381 2.161 18.446 1.00 . A A . 53 LEU CA 1 1
13 16388 1 1 53 LEU CB C 71.521 3.424 19.299 1.00 . A A . 53 LEU CB 1 1
13 16389 1 1 53 LEU CD1 C 72.234 5.819 19.285 1.00 . A A . 53 LEU CD1 1 1
13 16390 1 1 53 LEU CD2 C 73.653 4.086 18.180 1.00 . A A . 53 LEU CD2 1 1
13 16391 1 1 53 LEU CG C 72.216 4.516 18.484 1.00 . A A . 53 LEU CG 1 1
13 16392 1 1 53 LEU H H 69.286 2.448 18.601 1.00 . A A . 53 LEU H 1 1
13 16393 1 1 53 LEU HA H 71.915 2.305 17.520 1.00 . A A . 53 LEU HA 1 1
13 16394 1 1 53 LEU HB2 H 70.542 3.767 19.600 1.00 . A A . 53 LEU HB2 1 1
13 16395 1 1 53 LEU HB3 H 72.111 3.203 20.177 1.00 . A A . 53 LEU HB3 1 1
13 16396 1 1 53 LEU HD11 H 72.689 6.599 18.694 1.00 . A A . 53 LEU HD11 1 1
13 16397 1 1 53 LEU HD12 H 72.802 5.676 20.193 1.00 . A A . 53 LEU HD12 1 1
13 16398 1 1 53 LEU HD13 H 71.221 6.101 19.535 1.00 . A A . 53 LEU HD13 1 1
13 16399 1 1 53 LEU HD21 H 73.827 4.139 17.115 1.00 . A A . 53 LEU HD21 1 1
13 16400 1 1 53 LEU HD22 H 73.806 3.073 18.518 1.00 . A A . 53 LEU HD22 1 1
13 16401 1 1 53 LEU HD23 H 74.341 4.744 18.689 1.00 . A A . 53 LEU HD23 1 1
13 16402 1 1 53 LEU HG H 71.680 4.670 17.559 1.00 . A A . 53 LEU HG 1 1
13 16403 1 1 53 LEU N N 69.974 1.917 18.149 1.00 . A A . 53 LEU N 1 1
13 16404 1 1 53 LEU O O 73.170 0.674 19.039 1.00 . A A . 53 LEU O 1 1
13 16405 1 1 54 MET C C 71.859 -2.044 19.828 1.00 . A A . 54 MET C 1 1
13 16406 1 1 54 MET CA C 71.628 -0.851 20.751 1.00 . A A . 54 MET CA 1 1
13 16407 1 1 54 MET CB C 70.596 -1.221 21.818 1.00 . A A . 54 MET CB 1 1
13 16408 1 1 54 MET CE C 72.820 -3.047 24.764 1.00 . A A . 54 MET CE 1 1
13 16409 1 1 54 MET CG C 71.176 -2.295 22.739 1.00 . A A . 54 MET CG 1 1
13 16410 1 1 54 MET H H 70.230 0.588 20.068 1.00 . A A . 54 MET H 1 1
13 16411 1 1 54 MET HA H 72.557 -0.598 21.237 1.00 . A A . 54 MET HA 1 1
13 16412 1 1 54 MET HB2 H 70.349 -0.343 22.398 1.00 . A A . 54 MET HB2 1 1
13 16413 1 1 54 MET HB3 H 69.705 -1.600 21.341 1.00 . A A . 54 MET HB3 1 1
13 16414 1 1 54 MET HE1 H 73.358 -3.713 24.102 1.00 . A A . 54 MET HE1 1 1
13 16415 1 1 54 MET HE2 H 71.926 -3.537 25.114 1.00 . A A . 54 MET HE2 1 1
13 16416 1 1 54 MET HE3 H 73.443 -2.790 25.610 1.00 . A A . 54 MET HE3 1 1
13 16417 1 1 54 MET HG2 H 70.380 -2.748 23.309 1.00 . A A . 54 MET HG2 1 1
13 16418 1 1 54 MET HG3 H 71.668 -3.051 22.144 1.00 . A A . 54 MET HG3 1 1
13 16419 1 1 54 MET N N 71.164 0.303 19.989 1.00 . A A . 54 MET N 1 1
13 16420 1 1 54 MET O O 72.770 -2.842 20.047 1.00 . A A . 54 MET O 1 1
13 16421 1 1 54 MET SD S 72.374 -1.540 23.866 1.00 . A A . 54 MET SD 1 1
13 16422 1 1 55 LEU C C 72.456 -3.154 17.071 1.00 . A A . 55 LEU C 1 1
13 16423 1 1 55 LEU CA C 71.150 -3.261 17.850 1.00 . A A . 55 LEU CA 1 1
13 16424 1 1 55 LEU CB C 69.970 -3.244 16.877 1.00 . A A . 55 LEU CB 1 1
13 16425 1 1 55 LEU CD1 C 67.479 -3.340 16.707 1.00 . A A . 55 LEU CD1 1 1
13 16426 1 1 55 LEU CD2 C 68.699 -4.992 18.129 1.00 . A A . 55 LEU CD2 1 1
13 16427 1 1 55 LEU CG C 68.677 -3.543 17.636 1.00 . A A . 55 LEU CG 1 1
13 16428 1 1 55 LEU H H 70.319 -1.494 18.675 1.00 . A A . 55 LEU H 1 1
13 16429 1 1 55 LEU HA H 71.140 -4.194 18.393 1.00 . A A . 55 LEU HA 1 1
13 16430 1 1 55 LEU HB2 H 69.900 -2.271 16.412 1.00 . A A . 55 LEU HB2 1 1
13 16431 1 1 55 LEU HB3 H 70.120 -3.996 16.116 1.00 . A A . 55 LEU HB3 1 1
13 16432 1 1 55 LEU HD11 H 66.760 -4.130 16.868 1.00 . A A . 55 LEU HD11 1 1
13 16433 1 1 55 LEU HD12 H 67.812 -3.361 15.680 1.00 . A A . 55 LEU HD12 1 1
13 16434 1 1 55 LEU HD13 H 67.017 -2.387 16.917 1.00 . A A . 55 LEU HD13 1 1
13 16435 1 1 55 LEU HD21 H 69.433 -5.551 17.568 1.00 . A A . 55 LEU HD21 1 1
13 16436 1 1 55 LEU HD22 H 67.724 -5.435 17.989 1.00 . A A . 55 LEU HD22 1 1
13 16437 1 1 55 LEU HD23 H 68.955 -5.011 19.177 1.00 . A A . 55 LEU HD23 1 1
13 16438 1 1 55 LEU HG H 68.593 -2.875 18.482 1.00 . A A . 55 LEU HG 1 1
13 16439 1 1 55 LEU N N 71.027 -2.160 18.799 1.00 . A A . 55 LEU N 1 1
13 16440 1 1 55 LEU O O 72.964 -4.149 16.552 1.00 . A A . 55 LEU O 1 1
13 16441 1 1 56 ASP C C 75.327 -2.674 16.770 1.00 . A A . 56 ASP C 1 1
13 16442 1 1 56 ASP CA C 74.246 -1.719 16.275 1.00 . A A . 56 ASP CA 1 1
13 16443 1 1 56 ASP CB C 74.711 -0.275 16.470 1.00 . A A . 56 ASP CB 1 1
13 16444 1 1 56 ASP CG C 73.809 0.673 15.686 1.00 . A A . 56 ASP CG 1 1
13 16445 1 1 56 ASP H H 72.549 -1.187 17.427 1.00 . A A . 56 ASP H 1 1
13 16446 1 1 56 ASP HA H 74.081 -1.893 15.222 1.00 . A A . 56 ASP HA 1 1
13 16447 1 1 56 ASP HB2 H 74.668 -0.023 17.520 1.00 . A A . 56 ASP HB2 1 1
13 16448 1 1 56 ASP HB3 H 75.726 -0.174 16.117 1.00 . A A . 56 ASP HB3 1 1
13 16449 1 1 56 ASP N N 72.997 -1.943 16.994 1.00 . A A . 56 ASP N 1 1
13 16450 1 1 56 ASP O O 76.161 -3.141 15.994 1.00 . A A . 56 ASP O 1 1
13 16451 1 1 56 ASP OD1 O 73.048 0.190 14.863 1.00 . A A . 56 ASP OD1 1 1
13 16452 1 1 56 ASP OD2 O 73.891 1.867 15.920 1.00 . A A . 56 ASP OD2 1 1
13 16453 1 1 57 SER C C 75.979 -5.308 18.291 1.00 . A A . 57 SER C 1 1
13 16454 1 1 57 SER CA C 76.292 -3.861 18.657 1.00 . A A . 57 SER CA 1 1
13 16455 1 1 57 SER CB C 76.296 -3.707 20.178 1.00 . A A . 57 SER CB 1 1
13 16456 1 1 57 SER H H 74.620 -2.558 18.639 1.00 . A A . 57 SER H 1 1
13 16457 1 1 57 SER HA H 77.271 -3.607 18.278 1.00 . A A . 57 SER HA 1 1
13 16458 1 1 57 SER HB2 H 77.090 -4.300 20.600 1.00 . A A . 57 SER HB2 1 1
13 16459 1 1 57 SER HB3 H 76.451 -2.667 20.433 1.00 . A A . 57 SER HB3 1 1
13 16460 1 1 57 SER HG H 75.026 -3.941 21.634 1.00 . A A . 57 SER HG 1 1
13 16461 1 1 57 SER N N 75.307 -2.960 18.068 1.00 . A A . 57 SER N 1 1
13 16462 1 1 57 SER O O 76.782 -6.209 18.537 1.00 . A A . 57 SER O 1 1
13 16463 1 1 57 SER OG O 75.052 -4.156 20.699 1.00 . A A . 57 SER OG 1 1
13 16464 1 1 58 ALA C C 75.050 -7.256 15.980 1.00 . A A . 58 ALA C 1 1
13 16465 1 1 58 ALA CA C 74.400 -6.868 17.305 1.00 . A A . 58 ALA CA 1 1
13 16466 1 1 58 ALA CB C 72.878 -6.931 17.167 1.00 . A A . 58 ALA CB 1 1
13 16467 1 1 58 ALA H H 74.209 -4.769 17.529 1.00 . A A . 58 ALA H 1 1
13 16468 1 1 58 ALA HA H 74.710 -7.567 18.066 1.00 . A A . 58 ALA HA 1 1
13 16469 1 1 58 ALA HB1 H 72.431 -6.128 17.734 1.00 . A A . 58 ALA HB1 1 1
13 16470 1 1 58 ALA HB2 H 72.522 -7.879 17.541 1.00 . A A . 58 ALA HB2 1 1
13 16471 1 1 58 ALA HB3 H 72.607 -6.831 16.126 1.00 . A A . 58 ALA HB3 1 1
13 16472 1 1 58 ALA N N 74.808 -5.525 17.701 1.00 . A A . 58 ALA N 1 1
13 16473 1 1 58 ALA O O 74.479 -8.014 15.197 1.00 . A A . 58 ALA O 1 1
13 16474 1 1 59 LYS C C 77.522 -8.450 14.540 1.00 . A A . 59 LYS C 1 1
13 16475 1 1 59 LYS CA C 76.965 -7.031 14.504 1.00 . A A . 59 LYS CA 1 1
13 16476 1 1 59 LYS CB C 78.111 -6.035 14.313 1.00 . A A . 59 LYS CB 1 1
13 16477 1 1 59 LYS CD C 80.124 -5.093 15.455 1.00 . A A . 59 LYS CD 1 1
13 16478 1 1 59 LYS CE C 81.183 -6.195 15.427 1.00 . A A . 59 LYS CE 1 1
13 16479 1 1 59 LYS CG C 78.743 -5.716 15.669 1.00 . A A . 59 LYS CG 1 1
13 16480 1 1 59 LYS H H 76.653 -6.134 16.400 1.00 . A A . 59 LYS H 1 1
13 16481 1 1 59 LYS HA H 76.284 -6.942 13.672 1.00 . A A . 59 LYS HA 1 1
13 16482 1 1 59 LYS HB2 H 78.856 -6.466 13.660 1.00 . A A . 59 LYS HB2 1 1
13 16483 1 1 59 LYS HB3 H 77.728 -5.126 13.873 1.00 . A A . 59 LYS HB3 1 1
13 16484 1 1 59 LYS HD2 H 80.135 -4.556 14.516 1.00 . A A . 59 LYS HD2 1 1
13 16485 1 1 59 LYS HD3 H 80.339 -4.410 16.263 1.00 . A A . 59 LYS HD3 1 1
13 16486 1 1 59 LYS HE2 H 80.899 -6.949 14.707 1.00 . A A . 59 LYS HE2 1 1
13 16487 1 1 59 LYS HE3 H 82.137 -5.772 15.147 1.00 . A A . 59 LYS HE3 1 1
13 16488 1 1 59 LYS HG2 H 78.113 -5.021 16.206 1.00 . A A . 59 LYS HG2 1 1
13 16489 1 1 59 LYS HG3 H 78.846 -6.625 16.241 1.00 . A A . 59 LYS HG3 1 1
13 16490 1 1 59 LYS HZ1 H 80.565 -7.550 16.881 1.00 . A A . 59 LYS HZ1 1 1
13 16491 1 1 59 LYS HZ2 H 81.154 -6.084 17.506 1.00 . A A . 59 LYS HZ2 1 1
13 16492 1 1 59 LYS HZ3 H 82.234 -7.242 16.889 1.00 . A A . 59 LYS HZ3 1 1
13 16493 1 1 59 LYS N N 76.247 -6.731 15.738 1.00 . A A . 59 LYS N 1 1
13 16494 1 1 59 LYS NZ N 81.292 -6.814 16.778 1.00 . A A . 59 LYS NZ 1 1
13 16495 1 1 59 LYS O O 78.586 -8.696 15.109 1.00 . A A . 59 LYS O 1 1
13 16496 1 1 60 GLY C C 76.436 -11.612 14.893 1.00 . A A . 60 GLY C 1 1
13 16497 1 1 60 GLY CA C 77.229 -10.773 13.896 1.00 . A A . 60 GLY CA 1 1
13 16498 1 1 60 GLY H H 75.958 -9.127 13.491 1.00 . A A . 60 GLY H 1 1
13 16499 1 1 60 GLY HA2 H 77.080 -11.167 12.901 1.00 . A A . 60 GLY HA2 1 1
13 16500 1 1 60 GLY HA3 H 78.278 -10.825 14.147 1.00 . A A . 60 GLY HA3 1 1
13 16501 1 1 60 GLY N N 76.797 -9.380 13.929 1.00 . A A . 60 GLY N 1 1
13 16502 1 1 60 GLY O O 76.713 -12.796 15.080 1.00 . A A . 60 GLY O 1 1
13 16503 1 1 61 ARG C C 73.276 -12.063 15.898 1.00 . A A . 61 ARG C 1 1
13 16504 1 1 61 ARG CA C 74.624 -11.689 16.507 1.00 . A A . 61 ARG CA 1 1
13 16505 1 1 61 ARG CB C 74.402 -10.804 17.735 1.00 . A A . 61 ARG CB 1 1
13 16506 1 1 61 ARG CD C 75.547 -9.919 19.772 1.00 . A A . 61 ARG CD 1 1
13 16507 1 1 61 ARG CG C 75.755 -10.429 18.345 1.00 . A A . 61 ARG CG 1 1
13 16508 1 1 61 ARG CZ C 77.688 -10.326 20.842 1.00 . A A . 61 ARG CZ 1 1
13 16509 1 1 61 ARG H H 75.276 -10.043 15.341 1.00 . A A . 61 ARG H 1 1
13 16510 1 1 61 ARG HA H 75.132 -12.590 16.815 1.00 . A A . 61 ARG HA 1 1
13 16511 1 1 61 ARG HB2 H 73.878 -9.906 17.441 1.00 . A A . 61 ARG HB2 1 1
13 16512 1 1 61 ARG HB3 H 73.817 -11.340 18.465 1.00 . A A . 61 ARG HB3 1 1
13 16513 1 1 61 ARG HD2 H 74.848 -9.096 19.758 1.00 . A A . 61 ARG HD2 1 1
13 16514 1 1 61 ARG HD3 H 75.148 -10.716 20.382 1.00 . A A . 61 ARG HD3 1 1
13 16515 1 1 61 ARG HE H 77.023 -8.507 20.338 1.00 . A A . 61 ARG HE 1 1
13 16516 1 1 61 ARG HG2 H 76.395 -11.300 18.363 1.00 . A A . 61 ARG HG2 1 1
13 16517 1 1 61 ARG HG3 H 76.216 -9.655 17.751 1.00 . A A . 61 ARG HG3 1 1
13 16518 1 1 61 ARG HH11 H 79.020 -8.916 21.338 1.00 . A A . 61 ARG HH11 1 1
13 16519 1 1 61 ARG HH12 H 79.474 -10.543 21.722 1.00 . A A . 61 ARG HH12 1 1
13 16520 1 1 61 ARG HH21 H 76.556 -11.933 20.462 1.00 . A A . 61 ARG HH21 1 1
13 16521 1 1 61 ARG HH22 H 78.079 -12.252 21.225 1.00 . A A . 61 ARG HH22 1 1
13 16522 1 1 61 ARG N N 75.450 -10.990 15.530 1.00 . A A . 61 ARG N 1 1
13 16523 1 1 61 ARG NE N 76.813 -9.464 20.335 1.00 . A A . 61 ARG NE 1 1
13 16524 1 1 61 ARG NH1 N 78.816 -9.895 21.339 1.00 . A A . 61 ARG NH1 1 1
13 16525 1 1 61 ARG NH2 N 77.421 -11.603 20.844 1.00 . A A . 61 ARG NH2 1 1
13 16526 1 1 61 ARG O O 72.913 -11.578 14.826 1.00 . A A . 61 ARG O 1 1
13 16527 1 1 62 GLN C C 70.121 -12.578 16.798 1.00 . A A . 62 GLN C 1 1
13 16528 1 1 62 GLN CA C 71.233 -13.359 16.104 1.00 . A A . 62 GLN CA 1 1
13 16529 1 1 62 GLN CB C 71.048 -14.855 16.365 1.00 . A A . 62 GLN CB 1 1
13 16530 1 1 62 GLN CD C 71.893 -17.138 15.783 1.00 . A A . 62 GLN CD 1 1
13 16531 1 1 62 GLN CG C 71.980 -15.652 15.450 1.00 . A A . 62 GLN CG 1 1
13 16532 1 1 62 GLN H H 72.880 -13.281 17.436 1.00 . A A . 62 GLN H 1 1
13 16533 1 1 62 GLN HA H 71.176 -13.181 15.041 1.00 . A A . 62 GLN HA 1 1
13 16534 1 1 62 GLN HB2 H 71.282 -15.073 17.397 1.00 . A A . 62 GLN HB2 1 1
13 16535 1 1 62 GLN HB3 H 70.025 -15.133 16.161 1.00 . A A . 62 GLN HB3 1 1
13 16536 1 1 62 GLN HE21 H 72.269 -17.726 13.925 1.00 . A A . 62 GLN HE21 1 1
13 16537 1 1 62 GLN HE22 H 72.023 -18.976 15.047 1.00 . A A . 62 GLN HE22 1 1
13 16538 1 1 62 GLN HG2 H 71.691 -15.497 14.422 1.00 . A A . 62 GLN HG2 1 1
13 16539 1 1 62 GLN HG3 H 72.995 -15.313 15.592 1.00 . A A . 62 GLN HG3 1 1
13 16540 1 1 62 GLN N N 72.540 -12.927 16.588 1.00 . A A . 62 GLN N 1 1
13 16541 1 1 62 GLN NE2 N 72.077 -18.020 14.840 1.00 . A A . 62 GLN NE2 1 1
13 16542 1 1 62 GLN O O 70.220 -12.257 17.982 1.00 . A A . 62 GLN O 1 1
13 16543 1 1 62 GLN OE1 O 71.653 -17.503 16.934 1.00 . A A . 62 GLN OE1 1 1
13 16544 1 1 63 ILE C C 66.619 -12.192 16.232 1.00 . A A . 63 ILE C 1 1
13 16545 1 1 63 ILE CA C 67.940 -11.528 16.605 1.00 . A A . 63 ILE CA 1 1
13 16546 1 1 63 ILE CB C 67.956 -10.091 16.080 1.00 . A A . 63 ILE CB 1 1
13 16547 1 1 63 ILE CD1 C 67.750 -8.669 14.036 1.00 . A A . 63 ILE CD1 1 1
13 16548 1 1 63 ILE CG1 C 67.659 -10.095 14.579 1.00 . A A . 63 ILE CG1 1 1
13 16549 1 1 63 ILE CG2 C 69.334 -9.474 16.325 1.00 . A A . 63 ILE CG2 1 1
13 16550 1 1 63 ILE H H 69.040 -12.553 15.112 1.00 . A A . 63 ILE H 1 1
13 16551 1 1 63 ILE HA H 68.029 -11.506 17.681 1.00 . A A . 63 ILE HA 1 1
13 16552 1 1 63 ILE HB H 67.205 -9.511 16.597 1.00 . A A . 63 ILE HB 1 1
13 16553 1 1 63 ILE HD11 H 68.642 -8.568 13.436 1.00 . A A . 63 ILE HD11 1 1
13 16554 1 1 63 ILE HD12 H 67.791 -7.971 14.861 1.00 . A A . 63 ILE HD12 1 1
13 16555 1 1 63 ILE HD13 H 66.882 -8.457 13.429 1.00 . A A . 63 ILE HD13 1 1
13 16556 1 1 63 ILE HG12 H 68.379 -10.721 14.072 1.00 . A A . 63 ILE HG12 1 1
13 16557 1 1 63 ILE HG13 H 66.665 -10.480 14.410 1.00 . A A . 63 ILE HG13 1 1
13 16558 1 1 63 ILE HG21 H 69.983 -9.700 15.492 1.00 . A A . 63 ILE HG21 1 1
13 16559 1 1 63 ILE HG22 H 69.756 -9.881 17.231 1.00 . A A . 63 ILE HG22 1 1
13 16560 1 1 63 ILE HG23 H 69.235 -8.403 16.423 1.00 . A A . 63 ILE HG23 1 1
13 16561 1 1 63 ILE N N 69.064 -12.273 16.051 1.00 . A A . 63 ILE N 1 1
13 16562 1 1 63 ILE O O 66.555 -12.979 15.287 1.00 . A A . 63 ILE O 1 1
13 16563 1 1 64 GLU C C 63.235 -11.340 16.436 1.00 . A A . 64 GLU C 1 1
13 16564 1 1 64 GLU CA C 64.252 -12.442 16.716 1.00 . A A . 64 GLU CA 1 1
13 16565 1 1 64 GLU CB C 63.792 -13.270 17.918 1.00 . A A . 64 GLU CB 1 1
13 16566 1 1 64 GLU CD C 64.432 -15.460 18.946 1.00 . A A . 64 GLU CD 1 1
13 16567 1 1 64 GLU CG C 64.956 -14.126 18.425 1.00 . A A . 64 GLU CG 1 1
13 16568 1 1 64 GLU H H 65.678 -11.237 17.718 1.00 . A A . 64 GLU H 1 1
13 16569 1 1 64 GLU HA H 64.316 -13.088 15.853 1.00 . A A . 64 GLU HA 1 1
13 16570 1 1 64 GLU HB2 H 63.462 -12.607 18.706 1.00 . A A . 64 GLU HB2 1 1
13 16571 1 1 64 GLU HB3 H 62.977 -13.913 17.622 1.00 . A A . 64 GLU HB3 1 1
13 16572 1 1 64 GLU HG2 H 65.648 -14.303 17.614 1.00 . A A . 64 GLU HG2 1 1
13 16573 1 1 64 GLU HG3 H 65.463 -13.604 19.222 1.00 . A A . 64 GLU HG3 1 1
13 16574 1 1 64 GLU N N 65.567 -11.870 16.979 1.00 . A A . 64 GLU N 1 1
13 16575 1 1 64 GLU O O 62.730 -10.700 17.357 1.00 . A A . 64 GLU O 1 1
13 16576 1 1 64 GLU OE1 O 63.681 -16.100 18.229 1.00 . A A . 64 GLU OE1 1 1
13 16577 1 1 64 GLU OE2 O 64.791 -15.821 20.055 1.00 . A A . 64 GLU OE2 1 1
13 16578 1 1 65 VAL C C 60.553 -10.593 14.977 1.00 . A A . 65 VAL C 1 1
13 16579 1 1 65 VAL CA C 61.980 -10.098 14.768 1.00 . A A . 65 VAL CA 1 1
13 16580 1 1 65 VAL CB C 62.183 -9.725 13.298 1.00 . A A . 65 VAL CB 1 1
13 16581 1 1 65 VAL CG1 C 61.346 -8.490 12.965 1.00 . A A . 65 VAL CG1 1 1
13 16582 1 1 65 VAL CG2 C 63.662 -9.420 13.051 1.00 . A A . 65 VAL CG2 1 1
13 16583 1 1 65 VAL H H 63.374 -11.668 14.466 1.00 . A A . 65 VAL H 1 1
13 16584 1 1 65 VAL HA H 62.140 -9.221 15.376 1.00 . A A . 65 VAL HA 1 1
13 16585 1 1 65 VAL HB H 61.874 -10.550 12.672 1.00 . A A . 65 VAL HB 1 1
13 16586 1 1 65 VAL HG11 H 61.712 -7.644 13.527 1.00 . A A . 65 VAL HG11 1 1
13 16587 1 1 65 VAL HG12 H 60.313 -8.674 13.224 1.00 . A A . 65 VAL HG12 1 1
13 16588 1 1 65 VAL HG13 H 61.418 -8.280 11.908 1.00 . A A . 65 VAL HG13 1 1
13 16589 1 1 65 VAL HG21 H 64.078 -10.164 12.389 1.00 . A A . 65 VAL HG21 1 1
13 16590 1 1 65 VAL HG22 H 64.195 -9.435 13.990 1.00 . A A . 65 VAL HG22 1 1
13 16591 1 1 65 VAL HG23 H 63.757 -8.443 12.600 1.00 . A A . 65 VAL HG23 1 1
13 16592 1 1 65 VAL N N 62.939 -11.125 15.158 1.00 . A A . 65 VAL N 1 1
13 16593 1 1 65 VAL O O 60.188 -11.677 14.523 1.00 . A A . 65 VAL O 1 1
13 16594 1 1 66 GLU C C 57.414 -9.083 15.415 1.00 . A A . 66 GLU C 1 1
13 16595 1 1 66 GLU CA C 58.364 -10.158 15.934 1.00 . A A . 66 GLU CA 1 1
13 16596 1 1 66 GLU CB C 58.150 -10.347 17.437 1.00 . A A . 66 GLU CB 1 1
13 16597 1 1 66 GLU CD C 56.481 -11.089 19.147 1.00 . A A . 66 GLU CD 1 1
13 16598 1 1 66 GLU CG C 56.667 -10.598 17.715 1.00 . A A . 66 GLU CG 1 1
13 16599 1 1 66 GLU H H 60.096 -8.938 16.008 1.00 . A A . 66 GLU H 1 1
13 16600 1 1 66 GLU HA H 58.146 -11.089 15.432 1.00 . A A . 66 GLU HA 1 1
13 16601 1 1 66 GLU HB2 H 58.730 -11.191 17.779 1.00 . A A . 66 GLU HB2 1 1
13 16602 1 1 66 GLU HB3 H 58.466 -9.457 17.960 1.00 . A A . 66 GLU HB3 1 1
13 16603 1 1 66 GLU HG2 H 56.116 -9.679 17.576 1.00 . A A . 66 GLU HG2 1 1
13 16604 1 1 66 GLU HG3 H 56.296 -11.345 17.031 1.00 . A A . 66 GLU HG3 1 1
13 16605 1 1 66 GLU N N 59.749 -9.791 15.669 1.00 . A A . 66 GLU N 1 1
13 16606 1 1 66 GLU O O 57.657 -7.889 15.591 1.00 . A A . 66 GLU O 1 1
13 16607 1 1 66 GLU OE1 O 57.474 -11.198 19.848 1.00 . A A . 66 GLU OE1 1 1
13 16608 1 1 66 GLU OE2 O 55.349 -11.347 19.521 1.00 . A A . 66 GLU OE2 1 1
13 16609 1 1 67 ALA C C 53.936 -9.060 14.531 1.00 . A A . 67 ALA C 1 1
13 16610 1 1 67 ALA CA C 55.353 -8.580 14.233 1.00 . A A . 67 ALA CA 1 1
13 16611 1 1 67 ALA CB C 55.539 -8.444 12.720 1.00 . A A . 67 ALA CB 1 1
13 16612 1 1 67 ALA H H 56.192 -10.478 14.663 1.00 . A A . 67 ALA H 1 1
13 16613 1 1 67 ALA HA H 55.500 -7.614 14.691 1.00 . A A . 67 ALA HA 1 1
13 16614 1 1 67 ALA HB1 H 56.570 -8.204 12.505 1.00 . A A . 67 ALA HB1 1 1
13 16615 1 1 67 ALA HB2 H 54.902 -7.654 12.349 1.00 . A A . 67 ALA HB2 1 1
13 16616 1 1 67 ALA HB3 H 55.278 -9.374 12.240 1.00 . A A . 67 ALA HB3 1 1
13 16617 1 1 67 ALA N N 56.333 -9.515 14.773 1.00 . A A . 67 ALA N 1 1
13 16618 1 1 67 ALA O O 53.631 -10.245 14.398 1.00 . A A . 67 ALA O 1 1
13 16619 1 1 68 THR C C 50.729 -7.614 14.436 1.00 . A A . 68 THR C 1 1
13 16620 1 1 68 THR CA C 51.691 -8.473 15.248 1.00 . A A . 68 THR CA 1 1
13 16621 1 1 68 THR CB C 51.429 -8.265 16.741 1.00 . A A . 68 THR CB 1 1
13 16622 1 1 68 THR CG2 C 49.992 -8.673 17.070 1.00 . A A . 68 THR CG2 1 1
13 16623 1 1 68 THR H H 53.373 -7.203 15.021 1.00 . A A . 68 THR H 1 1
13 16624 1 1 68 THR HA H 51.523 -9.511 15.007 1.00 . A A . 68 THR HA 1 1
13 16625 1 1 68 THR HB H 51.569 -7.224 16.991 1.00 . A A . 68 THR HB 1 1
13 16626 1 1 68 THR HG1 H 52.173 -8.892 18.426 1.00 . A A . 68 THR HG1 1 1
13 16627 1 1 68 THR HG21 H 49.938 -9.007 18.095 1.00 . A A . 68 THR HG21 1 1
13 16628 1 1 68 THR HG22 H 49.686 -9.475 16.414 1.00 . A A . 68 THR HG22 1 1
13 16629 1 1 68 THR HG23 H 49.337 -7.826 16.932 1.00 . A A . 68 THR HG23 1 1
13 16630 1 1 68 THR N N 53.074 -8.132 14.934 1.00 . A A . 68 THR N 1 1
13 16631 1 1 68 THR O O 50.940 -6.412 14.273 1.00 . A A . 68 THR O 1 1
13 16632 1 1 68 THR OG1 O 52.334 -9.060 17.495 1.00 . A A . 68 THR OG1 1 1
13 16633 1 1 69 GLY C C 48.358 -8.279 11.851 1.00 . A A . 69 GLY C 1 1
13 16634 1 1 69 GLY CA C 48.681 -7.520 13.133 1.00 . A A . 69 GLY CA 1 1
13 16635 1 1 69 GLY H H 49.555 -9.197 14.090 1.00 . A A . 69 GLY H 1 1
13 16636 1 1 69 GLY HA2 H 47.778 -7.404 13.714 1.00 . A A . 69 GLY HA2 1 1
13 16637 1 1 69 GLY HA3 H 49.069 -6.546 12.879 1.00 . A A . 69 GLY HA3 1 1
13 16638 1 1 69 GLY N N 49.671 -8.238 13.928 1.00 . A A . 69 GLY N 1 1
13 16639 1 1 69 GLY O O 48.879 -9.368 11.612 1.00 . A A . 69 GLY O 1 1
13 16640 1 1 70 PRO C C 48.227 -8.311 8.704 1.00 . A A . 70 PRO C 1 1
13 16641 1 1 70 PRO CA C 47.106 -8.345 9.738 1.00 . A A . 70 PRO CA 1 1
13 16642 1 1 70 PRO CB C 45.916 -7.499 9.283 1.00 . A A . 70 PRO CB 1 1
13 16643 1 1 70 PRO CD C 46.853 -6.423 11.245 1.00 . A A . 70 PRO CD 1 1
13 16644 1 1 70 PRO CG C 46.094 -6.172 9.941 1.00 . A A . 70 PRO CG 1 1
13 16645 1 1 70 PRO HA H 46.782 -9.361 9.903 1.00 . A A . 70 PRO HA 1 1
13 16646 1 1 70 PRO HB2 H 45.926 -7.391 8.206 1.00 . A A . 70 PRO HB2 1 1
13 16647 1 1 70 PRO HB3 H 44.989 -7.949 9.606 1.00 . A A . 70 PRO HB3 1 1
13 16648 1 1 70 PRO HD2 H 47.584 -5.645 11.412 1.00 . A A . 70 PRO HD2 1 1
13 16649 1 1 70 PRO HD3 H 46.167 -6.488 12.075 1.00 . A A . 70 PRO HD3 1 1
13 16650 1 1 70 PRO HG2 H 46.665 -5.515 9.297 1.00 . A A . 70 PRO HG2 1 1
13 16651 1 1 70 PRO HG3 H 45.134 -5.733 10.159 1.00 . A A . 70 PRO HG3 1 1
13 16652 1 1 70 PRO N N 47.513 -7.719 11.029 1.00 . A A . 70 PRO N 1 1
13 16653 1 1 70 PRO O O 48.287 -9.156 7.810 1.00 . A A . 70 PRO O 1 1
13 16654 1 1 71 GLN C C 51.529 -7.656 8.556 1.00 . A A . 71 GLN C 1 1
13 16655 1 1 71 GLN CA C 50.229 -7.194 7.902 1.00 . A A . 71 GLN CA 1 1
13 16656 1 1 71 GLN CB C 50.367 -5.736 7.460 1.00 . A A . 71 GLN CB 1 1
13 16657 1 1 71 GLN CD C 49.393 -3.956 5.997 1.00 . A A . 71 GLN CD 1 1
13 16658 1 1 71 GLN CG C 49.213 -5.376 6.523 1.00 . A A . 71 GLN CG 1 1
13 16659 1 1 71 GLN H H 49.016 -6.684 9.564 1.00 . A A . 71 GLN H 1 1
13 16660 1 1 71 GLN HA H 50.038 -7.805 7.033 1.00 . A A . 71 GLN HA 1 1
13 16661 1 1 71 GLN HB2 H 50.341 -5.093 8.328 1.00 . A A . 71 GLN HB2 1 1
13 16662 1 1 71 GLN HB3 H 51.304 -5.604 6.942 1.00 . A A . 71 GLN HB3 1 1
13 16663 1 1 71 GLN HE21 H 50.475 -4.515 4.429 1.00 . A A . 71 GLN HE21 1 1
13 16664 1 1 71 GLN HE22 H 50.199 -2.846 4.561 1.00 . A A . 71 GLN HE22 1 1
13 16665 1 1 71 GLN HG2 H 49.198 -6.067 5.693 1.00 . A A . 71 GLN HG2 1 1
13 16666 1 1 71 GLN HG3 H 48.280 -5.442 7.061 1.00 . A A . 71 GLN HG3 1 1
13 16667 1 1 71 GLN N N 49.113 -7.329 8.832 1.00 . A A . 71 GLN N 1 1
13 16668 1 1 71 GLN NE2 N 50.079 -3.756 4.905 1.00 . A A . 71 GLN NE2 1 1
13 16669 1 1 71 GLN O O 52.613 -7.463 8.005 1.00 . A A . 71 GLN O 1 1
13 16670 1 1 71 GLN OE1 O 48.894 -3.003 6.596 1.00 . A A . 71 GLN OE1 1 1
13 16671 1 1 72 GLU C C 53.482 -9.561 9.523 1.00 . A A . 72 GLU C 1 1
13 16672 1 1 72 GLU CA C 52.583 -8.749 10.450 1.00 . A A . 72 GLU CA 1 1
13 16673 1 1 72 GLU CB C 52.148 -9.617 11.633 1.00 . A A . 72 GLU CB 1 1
13 16674 1 1 72 GLU CD C 50.759 -11.604 12.254 1.00 . A A . 72 GLU CD 1 1
13 16675 1 1 72 GLU CG C 51.469 -10.885 11.112 1.00 . A A . 72 GLU CG 1 1
13 16676 1 1 72 GLU H H 50.520 -8.389 10.121 1.00 . A A . 72 GLU H 1 1
13 16677 1 1 72 GLU HA H 53.139 -7.903 10.826 1.00 . A A . 72 GLU HA 1 1
13 16678 1 1 72 GLU HB2 H 53.014 -9.886 12.219 1.00 . A A . 72 GLU HB2 1 1
13 16679 1 1 72 GLU HB3 H 51.452 -9.067 12.248 1.00 . A A . 72 GLU HB3 1 1
13 16680 1 1 72 GLU HG2 H 50.749 -10.621 10.351 1.00 . A A . 72 GLU HG2 1 1
13 16681 1 1 72 GLU HG3 H 52.214 -11.542 10.687 1.00 . A A . 72 GLU HG3 1 1
13 16682 1 1 72 GLU N N 51.410 -8.264 9.731 1.00 . A A . 72 GLU N 1 1
13 16683 1 1 72 GLU O O 54.691 -9.340 9.467 1.00 . A A . 72 GLU O 1 1
13 16684 1 1 72 GLU OE1 O 50.931 -11.187 13.387 1.00 . A A . 72 GLU OE1 1 1
13 16685 1 1 72 GLU OE2 O 50.051 -12.558 11.978 1.00 . A A . 72 GLU OE2 1 1
13 16686 1 1 73 GLU C C 54.285 -10.492 6.788 1.00 . A A . 73 GLU C 1 1
13 16687 1 1 73 GLU CA C 53.639 -11.341 7.878 1.00 . A A . 73 GLU CA 1 1
13 16688 1 1 73 GLU CB C 52.716 -12.380 7.240 1.00 . A A . 73 GLU CB 1 1
13 16689 1 1 73 GLU CD C 50.554 -12.619 6.003 1.00 . A A . 73 GLU CD 1 1
13 16690 1 1 73 GLU CG C 51.345 -11.753 6.978 1.00 . A A . 73 GLU CG 1 1
13 16691 1 1 73 GLU H H 51.915 -10.631 8.886 1.00 . A A . 73 GLU H 1 1
13 16692 1 1 73 GLU HA H 54.414 -11.853 8.428 1.00 . A A . 73 GLU HA 1 1
13 16693 1 1 73 GLU HB2 H 53.144 -12.716 6.306 1.00 . A A . 73 GLU HB2 1 1
13 16694 1 1 73 GLU HB3 H 52.604 -13.220 7.909 1.00 . A A . 73 GLU HB3 1 1
13 16695 1 1 73 GLU HG2 H 50.803 -11.677 7.910 1.00 . A A . 73 GLU HG2 1 1
13 16696 1 1 73 GLU HG3 H 51.475 -10.769 6.556 1.00 . A A . 73 GLU HG3 1 1
13 16697 1 1 73 GLU N N 52.883 -10.500 8.799 1.00 . A A . 73 GLU N 1 1
13 16698 1 1 73 GLU O O 55.422 -10.740 6.386 1.00 . A A . 73 GLU O 1 1
13 16699 1 1 73 GLU OE1 O 50.672 -13.830 6.087 1.00 . A A . 73 GLU OE1 1 1
13 16700 1 1 73 GLU OE2 O 49.844 -12.057 5.186 1.00 . A A . 73 GLU OE2 1 1
13 16701 1 1 74 GLU C C 55.216 -7.765 5.795 1.00 . A A . 74 GLU C 1 1
13 16702 1 1 74 GLU CA C 54.064 -8.614 5.265 1.00 . A A . 74 GLU CA 1 1
13 16703 1 1 74 GLU CB C 52.947 -7.701 4.756 1.00 . A A . 74 GLU CB 1 1
13 16704 1 1 74 GLU CD C 50.851 -7.813 3.393 1.00 . A A . 74 GLU CD 1 1
13 16705 1 1 74 GLU CG C 51.715 -8.542 4.417 1.00 . A A . 74 GLU CG 1 1
13 16706 1 1 74 GLU H H 52.652 -9.342 6.668 1.00 . A A . 74 GLU H 1 1
13 16707 1 1 74 GLU HA H 54.422 -9.217 4.444 1.00 . A A . 74 GLU HA 1 1
13 16708 1 1 74 GLU HB2 H 52.694 -6.981 5.521 1.00 . A A . 74 GLU HB2 1 1
13 16709 1 1 74 GLU HB3 H 53.281 -7.183 3.869 1.00 . A A . 74 GLU HB3 1 1
13 16710 1 1 74 GLU HG2 H 52.030 -9.492 4.009 1.00 . A A . 74 GLU HG2 1 1
13 16711 1 1 74 GLU HG3 H 51.139 -8.711 5.315 1.00 . A A . 74 GLU HG3 1 1
13 16712 1 1 74 GLU N N 53.552 -9.492 6.310 1.00 . A A . 74 GLU N 1 1
13 16713 1 1 74 GLU O O 56.277 -7.685 5.174 1.00 . A A . 74 GLU O 1 1
13 16714 1 1 74 GLU OE1 O 51.217 -6.713 3.015 1.00 . A A . 74 GLU OE1 1 1
13 16715 1 1 74 GLU OE2 O 49.836 -8.366 3.004 1.00 . A A . 74 GLU OE2 1 1
13 16716 1 1 75 ALA C C 57.331 -7.072 7.705 1.00 . A A . 75 ALA C 1 1
13 16717 1 1 75 ALA CA C 56.029 -6.293 7.546 1.00 . A A . 75 ALA CA 1 1
13 16718 1 1 75 ALA CB C 55.560 -5.794 8.914 1.00 . A A . 75 ALA CB 1 1
13 16719 1 1 75 ALA H H 54.135 -7.233 7.393 1.00 . A A . 75 ALA H 1 1
13 16720 1 1 75 ALA HA H 56.205 -5.441 6.907 1.00 . A A . 75 ALA HA 1 1
13 16721 1 1 75 ALA HB1 H 55.603 -6.603 9.627 1.00 . A A . 75 ALA HB1 1 1
13 16722 1 1 75 ALA HB2 H 54.544 -5.434 8.838 1.00 . A A . 75 ALA HB2 1 1
13 16723 1 1 75 ALA HB3 H 56.202 -4.990 9.244 1.00 . A A . 75 ALA HB3 1 1
13 16724 1 1 75 ALA N N 55.000 -7.132 6.943 1.00 . A A . 75 ALA N 1 1
13 16725 1 1 75 ALA O O 58.410 -6.566 7.401 1.00 . A A . 75 ALA O 1 1
13 16726 1 1 76 LEU C C 59.080 -9.427 7.044 1.00 . A A . 76 LEU C 1 1
13 16727 1 1 76 LEU CA C 58.395 -9.149 8.378 1.00 . A A . 76 LEU CA 1 1
13 16728 1 1 76 LEU CB C 57.989 -10.471 9.031 1.00 . A A . 76 LEU CB 1 1
13 16729 1 1 76 LEU CD1 C 56.975 -11.483 11.078 1.00 . A A . 76 LEU CD1 1 1
13 16730 1 1 76 LEU CD2 C 58.893 -9.896 11.286 1.00 . A A . 76 LEU CD2 1 1
13 16731 1 1 76 LEU CG C 57.624 -10.227 10.496 1.00 . A A . 76 LEU CG 1 1
13 16732 1 1 76 LEU H H 56.333 -8.659 8.409 1.00 . A A . 76 LEU H 1 1
13 16733 1 1 76 LEU HA H 59.088 -8.637 9.029 1.00 . A A . 76 LEU HA 1 1
13 16734 1 1 76 LEU HB2 H 57.135 -10.882 8.511 1.00 . A A . 76 LEU HB2 1 1
13 16735 1 1 76 LEU HB3 H 58.812 -11.167 8.978 1.00 . A A . 76 LEU HB3 1 1
13 16736 1 1 76 LEU HD11 H 56.824 -11.352 12.140 1.00 . A A . 76 LEU HD11 1 1
13 16737 1 1 76 LEU HD12 H 57.619 -12.333 10.908 1.00 . A A . 76 LEU HD12 1 1
13 16738 1 1 76 LEU HD13 H 56.022 -11.651 10.597 1.00 . A A . 76 LEU HD13 1 1
13 16739 1 1 76 LEU HD21 H 59.745 -10.354 10.807 1.00 . A A . 76 LEU HD21 1 1
13 16740 1 1 76 LEU HD22 H 58.798 -10.276 12.293 1.00 . A A . 76 LEU HD22 1 1
13 16741 1 1 76 LEU HD23 H 59.029 -8.825 11.317 1.00 . A A . 76 LEU HD23 1 1
13 16742 1 1 76 LEU HG H 56.931 -9.400 10.561 1.00 . A A . 76 LEU HG 1 1
13 16743 1 1 76 LEU N N 57.220 -8.308 8.183 1.00 . A A . 76 LEU N 1 1
13 16744 1 1 76 LEU O O 60.307 -9.400 6.948 1.00 . A A . 76 LEU O 1 1
13 16745 1 1 77 ALA C C 59.658 -8.797 4.199 1.00 . A A . 77 ALA C 1 1
13 16746 1 1 77 ALA CA C 58.819 -9.971 4.692 1.00 . A A . 77 ALA CA 1 1
13 16747 1 1 77 ALA CB C 57.678 -10.236 3.708 1.00 . A A . 77 ALA CB 1 1
13 16748 1 1 77 ALA H H 57.308 -9.698 6.153 1.00 . A A . 77 ALA H 1 1
13 16749 1 1 77 ALA HA H 59.444 -10.851 4.746 1.00 . A A . 77 ALA HA 1 1
13 16750 1 1 77 ALA HB1 H 57.715 -11.265 3.382 1.00 . A A . 77 ALA HB1 1 1
13 16751 1 1 77 ALA HB2 H 57.782 -9.584 2.853 1.00 . A A . 77 ALA HB2 1 1
13 16752 1 1 77 ALA HB3 H 56.733 -10.045 4.193 1.00 . A A . 77 ALA HB3 1 1
13 16753 1 1 77 ALA N N 58.278 -9.691 6.017 1.00 . A A . 77 ALA N 1 1
13 16754 1 1 77 ALA O O 60.749 -8.984 3.659 1.00 . A A . 77 ALA O 1 1
13 16755 1 1 78 ALA C C 61.156 -6.234 4.736 1.00 . A A . 78 ALA C 1 1
13 16756 1 1 78 ALA CA C 59.853 -6.388 3.958 1.00 . A A . 78 ALA CA 1 1
13 16757 1 1 78 ALA CB C 58.976 -5.154 4.176 1.00 . A A . 78 ALA CB 1 1
13 16758 1 1 78 ALA H H 58.268 -7.499 4.824 1.00 . A A . 78 ALA H 1 1
13 16759 1 1 78 ALA HA H 60.080 -6.473 2.906 1.00 . A A . 78 ALA HA 1 1
13 16760 1 1 78 ALA HB1 H 58.413 -5.269 5.091 1.00 . A A . 78 ALA HB1 1 1
13 16761 1 1 78 ALA HB2 H 58.295 -5.045 3.345 1.00 . A A . 78 ALA HB2 1 1
13 16762 1 1 78 ALA HB3 H 59.601 -4.276 4.248 1.00 . A A . 78 ALA HB3 1 1
13 16763 1 1 78 ALA N N 59.142 -7.587 4.387 1.00 . A A . 78 ALA N 1 1
13 16764 1 1 78 ALA O O 62.196 -5.905 4.164 1.00 . A A . 78 ALA O 1 1
13 16765 1 1 79 VAL C C 63.275 -7.463 6.557 1.00 . A A . 79 VAL C 1 1
13 16766 1 1 79 VAL CA C 62.275 -6.360 6.887 1.00 . A A . 79 VAL CA 1 1
13 16767 1 1 79 VAL CB C 61.873 -6.455 8.360 1.00 . A A . 79 VAL CB 1 1
13 16768 1 1 79 VAL CG1 C 63.116 -6.298 9.238 1.00 . A A . 79 VAL CG1 1 1
13 16769 1 1 79 VAL CG2 C 60.874 -5.343 8.688 1.00 . A A . 79 VAL CG2 1 1
13 16770 1 1 79 VAL H H 60.237 -6.734 6.442 1.00 . A A . 79 VAL H 1 1
13 16771 1 1 79 VAL HA H 62.739 -5.401 6.713 1.00 . A A . 79 VAL HA 1 1
13 16772 1 1 79 VAL HB H 61.419 -7.417 8.548 1.00 . A A . 79 VAL HB 1 1
13 16773 1 1 79 VAL HG11 H 63.540 -7.270 9.441 1.00 . A A . 79 VAL HG11 1 1
13 16774 1 1 79 VAL HG12 H 62.841 -5.823 10.170 1.00 . A A . 79 VAL HG12 1 1
13 16775 1 1 79 VAL HG13 H 63.844 -5.687 8.725 1.00 . A A . 79 VAL HG13 1 1
13 16776 1 1 79 VAL HG21 H 59.957 -5.780 9.053 1.00 . A A . 79 VAL HG21 1 1
13 16777 1 1 79 VAL HG22 H 60.670 -4.769 7.796 1.00 . A A . 79 VAL HG22 1 1
13 16778 1 1 79 VAL HG23 H 61.292 -4.696 9.445 1.00 . A A . 79 VAL HG23 1 1
13 16779 1 1 79 VAL N N 61.092 -6.474 6.041 1.00 . A A . 79 VAL N 1 1
13 16780 1 1 79 VAL O O 64.471 -7.208 6.416 1.00 . A A . 79 VAL O 1 1
13 16781 1 1 80 ILE C C 64.275 -9.643 4.745 1.00 . A A . 80 ILE C 1 1
13 16782 1 1 80 ILE CA C 63.636 -9.824 6.118 1.00 . A A . 80 ILE CA 1 1
13 16783 1 1 80 ILE CB C 62.823 -11.118 6.140 1.00 . A A . 80 ILE CB 1 1
13 16784 1 1 80 ILE CD1 C 61.494 -12.641 7.609 1.00 . A A . 80 ILE CD1 1 1
13 16785 1 1 80 ILE CG1 C 62.514 -11.501 7.588 1.00 . A A . 80 ILE CG1 1 1
13 16786 1 1 80 ILE CG2 C 63.628 -12.238 5.478 1.00 . A A . 80 ILE CG2 1 1
13 16787 1 1 80 ILE H H 61.815 -8.833 6.556 1.00 . A A . 80 ILE H 1 1
13 16788 1 1 80 ILE HA H 64.416 -9.890 6.861 1.00 . A A . 80 ILE HA 1 1
13 16789 1 1 80 ILE HB H 61.900 -10.971 5.598 1.00 . A A . 80 ILE HB 1 1
13 16790 1 1 80 ILE HD11 H 61.486 -13.099 8.588 1.00 . A A . 80 ILE HD11 1 1
13 16791 1 1 80 ILE HD12 H 61.763 -13.379 6.868 1.00 . A A . 80 ILE HD12 1 1
13 16792 1 1 80 ILE HD13 H 60.512 -12.249 7.387 1.00 . A A . 80 ILE HD13 1 1
13 16793 1 1 80 ILE HG12 H 63.423 -11.821 8.077 1.00 . A A . 80 ILE HG12 1 1
13 16794 1 1 80 ILE HG13 H 62.106 -10.647 8.108 1.00 . A A . 80 ILE HG13 1 1
13 16795 1 1 80 ILE HG21 H 63.461 -13.164 6.010 1.00 . A A . 80 ILE HG21 1 1
13 16796 1 1 80 ILE HG22 H 64.679 -11.991 5.507 1.00 . A A . 80 ILE HG22 1 1
13 16797 1 1 80 ILE HG23 H 63.312 -12.351 4.451 1.00 . A A . 80 ILE HG23 1 1
13 16798 1 1 80 ILE N N 62.776 -8.689 6.434 1.00 . A A . 80 ILE N 1 1
13 16799 1 1 80 ILE O O 65.457 -9.929 4.555 1.00 . A A . 80 ILE O 1 1
13 16800 1 1 81 ALA C C 65.082 -7.891 2.439 1.00 . A A . 81 ALA C 1 1
13 16801 1 1 81 ALA CA C 63.983 -8.947 2.437 1.00 . A A . 81 ALA CA 1 1
13 16802 1 1 81 ALA CB C 62.841 -8.497 1.524 1.00 . A A . 81 ALA CB 1 1
13 16803 1 1 81 ALA H H 62.549 -8.953 3.997 1.00 . A A . 81 ALA H 1 1
13 16804 1 1 81 ALA HA H 64.387 -9.874 2.059 1.00 . A A . 81 ALA HA 1 1
13 16805 1 1 81 ALA HB1 H 63.235 -8.256 0.547 1.00 . A A . 81 ALA HB1 1 1
13 16806 1 1 81 ALA HB2 H 62.366 -7.623 1.946 1.00 . A A . 81 ALA HB2 1 1
13 16807 1 1 81 ALA HB3 H 62.116 -9.293 1.434 1.00 . A A . 81 ALA HB3 1 1
13 16808 1 1 81 ALA N N 63.483 -9.164 3.790 1.00 . A A . 81 ALA N 1 1
13 16809 1 1 81 ALA O O 66.048 -7.983 1.681 1.00 . A A . 81 ALA O 1 1
13 16810 1 1 82 LEU C C 67.187 -6.327 4.072 1.00 . A A . 82 LEU C 1 1
13 16811 1 1 82 LEU CA C 65.917 -5.820 3.395 1.00 . A A . 82 LEU CA 1 1
13 16812 1 1 82 LEU CB C 65.343 -4.648 4.193 1.00 . A A . 82 LEU CB 1 1
13 16813 1 1 82 LEU CD1 C 63.426 -3.045 4.184 1.00 . A A . 82 LEU CD1 1 1
13 16814 1 1 82 LEU CD2 C 65.201 -2.880 2.434 1.00 . A A . 82 LEU CD2 1 1
13 16815 1 1 82 LEU CG C 64.392 -3.843 3.305 1.00 . A A . 82 LEU CG 1 1
13 16816 1 1 82 LEU H H 64.141 -6.869 3.880 1.00 . A A . 82 LEU H 1 1
13 16817 1 1 82 LEU HA H 66.162 -5.478 2.401 1.00 . A A . 82 LEU HA 1 1
13 16818 1 1 82 LEU HB2 H 64.805 -5.026 5.050 1.00 . A A . 82 LEU HB2 1 1
13 16819 1 1 82 LEU HB3 H 66.148 -4.010 4.525 1.00 . A A . 82 LEU HB3 1 1
13 16820 1 1 82 LEU HD11 H 63.818 -2.987 5.189 1.00 . A A . 82 LEU HD11 1 1
13 16821 1 1 82 LEU HD12 H 62.465 -3.536 4.200 1.00 . A A . 82 LEU HD12 1 1
13 16822 1 1 82 LEU HD13 H 63.316 -2.049 3.783 1.00 . A A . 82 LEU HD13 1 1
13 16823 1 1 82 LEU HD21 H 65.011 -1.865 2.748 1.00 . A A . 82 LEU HD21 1 1
13 16824 1 1 82 LEU HD22 H 64.909 -2.998 1.401 1.00 . A A . 82 LEU HD22 1 1
13 16825 1 1 82 LEU HD23 H 66.254 -3.098 2.538 1.00 . A A . 82 LEU HD23 1 1
13 16826 1 1 82 LEU HG H 63.830 -4.518 2.676 1.00 . A A . 82 LEU HG 1 1
13 16827 1 1 82 LEU N N 64.930 -6.889 3.299 1.00 . A A . 82 LEU N 1 1
13 16828 1 1 82 LEU O O 68.296 -5.957 3.689 1.00 . A A . 82 LEU O 1 1
13 16829 1 1 83 PHE C C 68.947 -8.673 4.906 1.00 . A A . 83 PHE C 1 1
13 16830 1 1 83 PHE CA C 68.152 -7.729 5.803 1.00 . A A . 83 PHE CA 1 1
13 16831 1 1 83 PHE CB C 67.666 -8.488 7.040 1.00 . A A . 83 PHE CB 1 1
13 16832 1 1 83 PHE CD1 C 66.798 -6.285 7.904 1.00 . A A . 83 PHE CD1 1 1
13 16833 1 1 83 PHE CD2 C 67.814 -7.833 9.470 1.00 . A A . 83 PHE CD2 1 1
13 16834 1 1 83 PHE CE1 C 66.570 -5.379 8.948 1.00 . A A . 83 PHE CE1 1 1
13 16835 1 1 83 PHE CE2 C 67.586 -6.928 10.513 1.00 . A A . 83 PHE CE2 1 1
13 16836 1 1 83 PHE CG C 67.420 -7.512 8.166 1.00 . A A . 83 PHE CG 1 1
13 16837 1 1 83 PHE CZ C 66.964 -5.701 10.252 1.00 . A A . 83 PHE CZ 1 1
13 16838 1 1 83 PHE H H 66.105 -7.435 5.340 1.00 . A A . 83 PHE H 1 1
13 16839 1 1 83 PHE HA H 68.793 -6.921 6.119 1.00 . A A . 83 PHE HA 1 1
13 16840 1 1 83 PHE HB2 H 66.749 -9.007 6.807 1.00 . A A . 83 PHE HB2 1 1
13 16841 1 1 83 PHE HB3 H 68.417 -9.202 7.343 1.00 . A A . 83 PHE HB3 1 1
13 16842 1 1 83 PHE HD1 H 66.495 -6.036 6.898 1.00 . A A . 83 PHE HD1 1 1
13 16843 1 1 83 PHE HD2 H 68.294 -8.779 9.672 1.00 . A A . 83 PHE HD2 1 1
13 16844 1 1 83 PHE HE1 H 66.090 -4.433 8.747 1.00 . A A . 83 PHE HE1 1 1
13 16845 1 1 83 PHE HE2 H 67.890 -7.176 11.519 1.00 . A A . 83 PHE HE2 1 1
13 16846 1 1 83 PHE HZ H 66.787 -5.003 11.057 1.00 . A A . 83 PHE HZ 1 1
13 16847 1 1 83 PHE N N 67.013 -7.175 5.080 1.00 . A A . 83 PHE N 1 1
13 16848 1 1 83 PHE O O 70.167 -8.780 5.027 1.00 . A A . 83 PHE O 1 1
13 16849 1 1 84 ASN C C 69.702 -9.527 2.040 1.00 . A A . 84 ASN C 1 1
13 16850 1 1 84 ASN CA C 68.894 -10.284 3.090 1.00 . A A . 84 ASN CA 1 1
13 16851 1 1 84 ASN CB C 67.844 -11.155 2.398 1.00 . A A . 84 ASN CB 1 1
13 16852 1 1 84 ASN CG C 67.072 -11.963 3.435 1.00 . A A . 84 ASN CG 1 1
13 16853 1 1 84 ASN H H 67.275 -9.226 3.954 1.00 . A A . 84 ASN H 1 1
13 16854 1 1 84 ASN HA H 69.561 -10.922 3.651 1.00 . A A . 84 ASN HA 1 1
13 16855 1 1 84 ASN HB2 H 67.158 -10.522 1.852 1.00 . A A . 84 ASN HB2 1 1
13 16856 1 1 84 ASN HB3 H 68.333 -11.830 1.712 1.00 . A A . 84 ASN HB3 1 1
13 16857 1 1 84 ASN HD21 H 65.438 -12.113 2.315 1.00 . A A . 84 ASN HD21 1 1
13 16858 1 1 84 ASN HD22 H 65.349 -12.865 3.835 1.00 . A A . 84 ASN HD22 1 1
13 16859 1 1 84 ASN N N 68.245 -9.353 4.004 1.00 . A A . 84 ASN N 1 1
13 16860 1 1 84 ASN ND2 N 65.851 -12.344 3.174 1.00 . A A . 84 ASN ND2 1 1
13 16861 1 1 84 ASN O O 70.500 -10.117 1.312 1.00 . A A . 84 ASN O 1 1
13 16862 1 1 84 ASN OD1 O 67.593 -12.253 4.512 1.00 . A A . 84 ASN OD1 1 1
13 16863 1 1 85 SER C C 70.982 -6.286 1.716 1.00 . A A . 85 SER C 1 1
13 16864 1 1 85 SER CA C 70.203 -7.388 1.005 1.00 . A A . 85 SER CA 1 1
13 16865 1 1 85 SER CB C 69.214 -6.762 0.021 1.00 . A A . 85 SER CB 1 1
13 16866 1 1 85 SER H H 68.842 -7.801 2.575 1.00 . A A . 85 SER H 1 1
13 16867 1 1 85 SER HA H 70.896 -8.008 0.455 1.00 . A A . 85 SER HA 1 1
13 16868 1 1 85 SER HB2 H 68.485 -6.182 0.562 1.00 . A A . 85 SER HB2 1 1
13 16869 1 1 85 SER HB3 H 69.748 -6.117 -0.664 1.00 . A A . 85 SER HB3 1 1
13 16870 1 1 85 SER HG H 67.622 -7.560 -0.763 1.00 . A A . 85 SER HG 1 1
13 16871 1 1 85 SER N N 69.490 -8.217 1.969 1.00 . A A . 85 SER N 1 1
13 16872 1 1 85 SER O O 70.359 -5.326 2.137 1.00 . A A . 85 SER O 1 1
13 16873 1 1 85 SER OXT O 72.189 -6.420 1.830 1.00 . A A . 85 SER OXT 1 1
13 16874 1 1 85 SER OG O 68.551 -7.794 -0.698 1.00 . A A . 85 SER OG 1 1
14 16875 1 1 1 MET C C 49.719 -14.013 15.044 1.00 . A A . 1 MET C 1 1
14 16876 1 1 1 MET CA C 48.290 -13.971 14.516 1.00 . A A . 1 MET CA 1 1
14 16877 1 1 1 MET CB C 47.306 -13.826 15.680 1.00 . A A . 1 MET CB 1 1
14 16878 1 1 1 MET CE C 46.331 -9.836 15.439 1.00 . A A . 1 MET CE 1 1
14 16879 1 1 1 MET CG C 47.162 -12.349 16.046 1.00 . A A . 1 MET CG 1 1
14 16880 1 1 1 MET H1 H 47.847 -16.005 14.453 1.00 . A A . 1 MET H1 1 1
14 16881 1 1 1 MET H2 H 48.801 -15.463 13.157 1.00 . A A . 1 MET H2 1 1
14 16882 1 1 1 MET H3 H 47.141 -15.106 13.200 1.00 . A A . 1 MET H3 1 1
14 16883 1 1 1 MET HA H 48.180 -13.130 13.847 1.00 . A A . 1 MET HA 1 1
14 16884 1 1 1 MET HB2 H 46.343 -14.222 15.388 1.00 . A A . 1 MET HB2 1 1
14 16885 1 1 1 MET HB3 H 47.677 -14.373 16.533 1.00 . A A . 1 MET HB3 1 1
14 16886 1 1 1 MET HE1 H 45.693 -9.165 14.881 1.00 . A A . 1 MET HE1 1 1
14 16887 1 1 1 MET HE2 H 47.359 -9.538 15.315 1.00 . A A . 1 MET HE2 1 1
14 16888 1 1 1 MET HE3 H 46.071 -9.798 16.489 1.00 . A A . 1 MET HE3 1 1
14 16889 1 1 1 MET HG2 H 46.713 -12.263 17.025 1.00 . A A . 1 MET HG2 1 1
14 16890 1 1 1 MET HG3 H 48.136 -11.883 16.055 1.00 . A A . 1 MET HG3 1 1
14 16891 1 1 1 MET N N 47.998 -15.231 13.776 1.00 . A A . 1 MET N 1 1
14 16892 1 1 1 MET O O 50.206 -15.064 15.462 1.00 . A A . 1 MET O 1 1
14 16893 1 1 1 MET SD S 46.110 -11.524 14.826 1.00 . A A . 1 MET SD 1 1
14 16894 1 1 2 THR C C 52.682 -13.647 14.651 1.00 . A A . 2 THR C 1 1
14 16895 1 1 2 THR CA C 51.761 -12.780 15.505 1.00 . A A . 2 THR CA 1 1
14 16896 1 1 2 THR CB C 51.833 -13.237 16.963 1.00 . A A . 2 THR CB 1 1
14 16897 1 1 2 THR CG2 C 52.456 -12.132 17.816 1.00 . A A . 2 THR CG2 1 1
14 16898 1 1 2 THR H H 49.947 -12.058 14.679 1.00 . A A . 2 THR H 1 1
14 16899 1 1 2 THR HA H 52.090 -11.754 15.444 1.00 . A A . 2 THR HA 1 1
14 16900 1 1 2 THR HB H 52.440 -14.126 17.033 1.00 . A A . 2 THR HB 1 1
14 16901 1 1 2 THR HG1 H 50.123 -12.693 17.715 1.00 . A A . 2 THR HG1 1 1
14 16902 1 1 2 THR HG21 H 51.772 -11.299 17.882 1.00 . A A . 2 THR HG21 1 1
14 16903 1 1 2 THR HG22 H 53.379 -11.804 17.361 1.00 . A A . 2 THR HG22 1 1
14 16904 1 1 2 THR HG23 H 52.658 -12.511 18.807 1.00 . A A . 2 THR HG23 1 1
14 16905 1 1 2 THR N N 50.386 -12.864 15.023 1.00 . A A . 2 THR N 1 1
14 16906 1 1 2 THR O O 52.523 -14.867 14.593 1.00 . A A . 2 THR O 1 1
14 16907 1 1 2 THR OG1 O 50.522 -13.520 17.434 1.00 . A A . 2 THR OG1 1 1
14 16908 1 1 3 VAL C C 56.016 -13.297 13.447 1.00 . A A . 3 VAL C 1 1
14 16909 1 1 3 VAL CA C 54.585 -13.731 13.145 1.00 . A A . 3 VAL CA 1 1
14 16910 1 1 3 VAL CB C 54.269 -13.469 11.671 1.00 . A A . 3 VAL CB 1 1
14 16911 1 1 3 VAL CG1 C 55.218 -14.286 10.793 1.00 . A A . 3 VAL CG1 1 1
14 16912 1 1 3 VAL CG2 C 52.824 -13.881 11.380 1.00 . A A . 3 VAL CG2 1 1
14 16913 1 1 3 VAL H H 53.721 -12.035 14.077 1.00 . A A . 3 VAL H 1 1
14 16914 1 1 3 VAL HA H 54.491 -14.789 13.339 1.00 . A A . 3 VAL HA 1 1
14 16915 1 1 3 VAL HB H 54.397 -12.417 11.458 1.00 . A A . 3 VAL HB 1 1
14 16916 1 1 3 VAL HG11 H 56.240 -14.059 11.058 1.00 . A A . 3 VAL HG11 1 1
14 16917 1 1 3 VAL HG12 H 55.051 -14.036 9.755 1.00 . A A . 3 VAL HG12 1 1
14 16918 1 1 3 VAL HG13 H 55.032 -15.338 10.944 1.00 . A A . 3 VAL HG13 1 1
14 16919 1 1 3 VAL HG21 H 52.163 -13.396 12.082 1.00 . A A . 3 VAL HG21 1 1
14 16920 1 1 3 VAL HG22 H 52.728 -14.952 11.478 1.00 . A A . 3 VAL HG22 1 1
14 16921 1 1 3 VAL HG23 H 52.561 -13.586 10.375 1.00 . A A . 3 VAL HG23 1 1
14 16922 1 1 3 VAL N N 53.642 -13.009 13.993 1.00 . A A . 3 VAL N 1 1
14 16923 1 1 3 VAL O O 56.365 -12.126 13.292 1.00 . A A . 3 VAL O 1 1
14 16924 1 1 4 LYS C C 59.170 -14.844 13.396 1.00 . A A . 4 LYS C 1 1
14 16925 1 1 4 LYS CA C 58.231 -13.949 14.197 1.00 . A A . 4 LYS CA 1 1
14 16926 1 1 4 LYS CB C 58.478 -14.158 15.693 1.00 . A A . 4 LYS CB 1 1
14 16927 1 1 4 LYS CD C 57.946 -15.706 17.582 1.00 . A A . 4 LYS CD 1 1
14 16928 1 1 4 LYS CE C 58.749 -16.983 17.331 1.00 . A A . 4 LYS CE 1 1
14 16929 1 1 4 LYS CG C 57.449 -15.145 16.248 1.00 . A A . 4 LYS CG 1 1
14 16930 1 1 4 LYS H H 56.507 -15.162 13.981 1.00 . A A . 4 LYS H 1 1
14 16931 1 1 4 LYS HA H 58.434 -12.918 13.952 1.00 . A A . 4 LYS HA 1 1
14 16932 1 1 4 LYS HB2 H 59.473 -14.550 15.842 1.00 . A A . 4 LYS HB2 1 1
14 16933 1 1 4 LYS HB3 H 58.382 -13.213 16.208 1.00 . A A . 4 LYS HB3 1 1
14 16934 1 1 4 LYS HD2 H 58.576 -14.973 18.067 1.00 . A A . 4 LYS HD2 1 1
14 16935 1 1 4 LYS HD3 H 57.102 -15.931 18.215 1.00 . A A . 4 LYS HD3 1 1
14 16936 1 1 4 LYS HE2 H 58.120 -17.715 16.846 1.00 . A A . 4 LYS HE2 1 1
14 16937 1 1 4 LYS HE3 H 59.595 -16.759 16.698 1.00 . A A . 4 LYS HE3 1 1
14 16938 1 1 4 LYS HG2 H 56.507 -14.637 16.399 1.00 . A A . 4 LYS HG2 1 1
14 16939 1 1 4 LYS HG3 H 57.314 -15.955 15.547 1.00 . A A . 4 LYS HG3 1 1
14 16940 1 1 4 LYS HZ1 H 58.883 -18.501 18.751 1.00 . A A . 4 LYS HZ1 1 1
14 16941 1 1 4 LYS HZ2 H 58.880 -16.933 19.409 1.00 . A A . 4 LYS HZ2 1 1
14 16942 1 1 4 LYS HZ3 H 60.272 -17.533 18.641 1.00 . A A . 4 LYS HZ3 1 1
14 16943 1 1 4 LYS N N 56.839 -14.247 13.877 1.00 . A A . 4 LYS N 1 1
14 16944 1 1 4 LYS NZ N 59.233 -17.529 18.631 1.00 . A A . 4 LYS NZ 1 1
14 16945 1 1 4 LYS O O 58.745 -15.835 12.804 1.00 . A A . 4 LYS O 1 1
14 16946 1 1 5 GLN C C 62.853 -14.795 12.997 1.00 . A A . 5 GLN C 1 1
14 16947 1 1 5 GLN CA C 61.443 -15.264 12.650 1.00 . A A . 5 GLN CA 1 1
14 16948 1 1 5 GLN CB C 61.212 -15.121 11.144 1.00 . A A . 5 GLN CB 1 1
14 16949 1 1 5 GLN CD C 62.149 -15.639 8.883 1.00 . A A . 5 GLN CD 1 1
14 16950 1 1 5 GLN CG C 62.351 -15.804 10.385 1.00 . A A . 5 GLN CG 1 1
14 16951 1 1 5 GLN H H 60.732 -13.686 13.873 1.00 . A A . 5 GLN H 1 1
14 16952 1 1 5 GLN HA H 61.344 -16.304 12.920 1.00 . A A . 5 GLN HA 1 1
14 16953 1 1 5 GLN HB2 H 60.273 -15.584 10.879 1.00 . A A . 5 GLN HB2 1 1
14 16954 1 1 5 GLN HB3 H 61.185 -14.074 10.881 1.00 . A A . 5 GLN HB3 1 1
14 16955 1 1 5 GLN HE21 H 63.993 -16.215 8.423 1.00 . A A . 5 GLN HE21 1 1
14 16956 1 1 5 GLN HE22 H 63.010 -15.805 7.101 1.00 . A A . 5 GLN HE22 1 1
14 16957 1 1 5 GLN HG2 H 63.292 -15.358 10.672 1.00 . A A . 5 GLN HG2 1 1
14 16958 1 1 5 GLN HG3 H 62.365 -16.857 10.630 1.00 . A A . 5 GLN HG3 1 1
14 16959 1 1 5 GLN N N 60.450 -14.486 13.382 1.00 . A A . 5 GLN N 1 1
14 16960 1 1 5 GLN NE2 N 63.132 -15.908 8.068 1.00 . A A . 5 GLN NE2 1 1
14 16961 1 1 5 GLN O O 63.122 -13.595 13.053 1.00 . A A . 5 GLN O 1 1
14 16962 1 1 5 GLN OE1 O 61.067 -15.253 8.439 1.00 . A A . 5 GLN OE1 1 1
14 16963 1 1 6 THR C C 65.921 -15.067 12.318 1.00 . A A . 6 THR C 1 1
14 16964 1 1 6 THR CA C 65.128 -15.421 13.572 1.00 . A A . 6 THR CA 1 1
14 16965 1 1 6 THR CB C 65.788 -16.608 14.277 1.00 . A A . 6 THR CB 1 1
14 16966 1 1 6 THR CG2 C 66.394 -16.144 15.603 1.00 . A A . 6 THR CG2 1 1
14 16967 1 1 6 THR H H 63.478 -16.689 13.171 1.00 . A A . 6 THR H 1 1
14 16968 1 1 6 THR HA H 65.132 -14.573 14.240 1.00 . A A . 6 THR HA 1 1
14 16969 1 1 6 THR HB H 66.569 -17.011 13.652 1.00 . A A . 6 THR HB 1 1
14 16970 1 1 6 THR HG1 H 64.181 -17.595 13.803 1.00 . A A . 6 THR HG1 1 1
14 16971 1 1 6 THR HG21 H 65.606 -15.795 16.255 1.00 . A A . 6 THR HG21 1 1
14 16972 1 1 6 THR HG22 H 67.090 -15.340 15.418 1.00 . A A . 6 THR HG22 1 1
14 16973 1 1 6 THR HG23 H 66.911 -16.968 16.070 1.00 . A A . 6 THR HG23 1 1
14 16974 1 1 6 THR N N 63.748 -15.750 13.230 1.00 . A A . 6 THR N 1 1
14 16975 1 1 6 THR O O 65.829 -15.752 11.299 1.00 . A A . 6 THR O 1 1
14 16976 1 1 6 THR OG1 O 64.814 -17.612 14.525 1.00 . A A . 6 THR OG1 1 1
14 16977 1 1 7 VAL C C 68.917 -13.199 11.712 1.00 . A A . 7 VAL C 1 1
14 16978 1 1 7 VAL CA C 67.503 -13.556 11.264 1.00 . A A . 7 VAL CA 1 1
14 16979 1 1 7 VAL CB C 66.856 -12.338 10.602 1.00 . A A . 7 VAL CB 1 1
14 16980 1 1 7 VAL CG1 C 67.737 -11.854 9.450 1.00 . A A . 7 VAL CG1 1 1
14 16981 1 1 7 VAL CG2 C 65.477 -12.726 10.062 1.00 . A A . 7 VAL CG2 1 1
14 16982 1 1 7 VAL H H 66.732 -13.484 13.237 1.00 . A A . 7 VAL H 1 1
14 16983 1 1 7 VAL HA H 67.556 -14.357 10.542 1.00 . A A . 7 VAL HA 1 1
14 16984 1 1 7 VAL HB H 66.749 -11.547 11.331 1.00 . A A . 7 VAL HB 1 1
14 16985 1 1 7 VAL HG11 H 68.603 -11.347 9.847 1.00 . A A . 7 VAL HG11 1 1
14 16986 1 1 7 VAL HG12 H 67.174 -11.172 8.829 1.00 . A A . 7 VAL HG12 1 1
14 16987 1 1 7 VAL HG13 H 68.055 -12.701 8.860 1.00 . A A . 7 VAL HG13 1 1
14 16988 1 1 7 VAL HG21 H 65.034 -11.875 9.565 1.00 . A A . 7 VAL HG21 1 1
14 16989 1 1 7 VAL HG22 H 64.844 -13.035 10.880 1.00 . A A . 7 VAL HG22 1 1
14 16990 1 1 7 VAL HG23 H 65.582 -13.539 9.359 1.00 . A A . 7 VAL HG23 1 1
14 16991 1 1 7 VAL N N 66.698 -13.992 12.399 1.00 . A A . 7 VAL N 1 1
14 16992 1 1 7 VAL O O 69.104 -12.408 12.636 1.00 . A A . 7 VAL O 1 1
14 16993 1 1 8 GLU C C 71.698 -12.115 10.965 1.00 . A A . 8 GLU C 1 1
14 16994 1 1 8 GLU CA C 71.302 -13.525 11.392 1.00 . A A . 8 GLU CA 1 1
14 16995 1 1 8 GLU CB C 72.211 -14.544 10.701 1.00 . A A . 8 GLU CB 1 1
14 16996 1 1 8 GLU CD C 72.608 -16.997 10.400 1.00 . A A . 8 GLU CD 1 1
14 16997 1 1 8 GLU CG C 71.942 -15.937 11.272 1.00 . A A . 8 GLU CG 1 1
14 16998 1 1 8 GLU H H 69.699 -14.411 10.324 1.00 . A A . 8 GLU H 1 1
14 16999 1 1 8 GLU HA H 71.426 -13.616 12.460 1.00 . A A . 8 GLU HA 1 1
14 17000 1 1 8 GLU HB2 H 72.009 -14.544 9.640 1.00 . A A . 8 GLU HB2 1 1
14 17001 1 1 8 GLU HB3 H 73.244 -14.280 10.872 1.00 . A A . 8 GLU HB3 1 1
14 17002 1 1 8 GLU HG2 H 72.341 -15.996 12.275 1.00 . A A . 8 GLU HG2 1 1
14 17003 1 1 8 GLU HG3 H 70.877 -16.114 11.299 1.00 . A A . 8 GLU HG3 1 1
14 17004 1 1 8 GLU N N 69.908 -13.789 11.052 1.00 . A A . 8 GLU N 1 1
14 17005 1 1 8 GLU O O 71.435 -11.702 9.835 1.00 . A A . 8 GLU O 1 1
14 17006 1 1 8 GLU OE1 O 73.090 -16.642 9.337 1.00 . A A . 8 GLU OE1 1 1
14 17007 1 1 8 GLU OE2 O 72.624 -18.146 10.807 1.00 . A A . 8 GLU OE2 1 1
14 17008 1 1 9 ILE C C 74.118 -10.011 10.904 1.00 . A A . 9 ILE C 1 1
14 17009 1 1 9 ILE CA C 72.752 -10.016 11.581 1.00 . A A . 9 ILE CA 1 1
14 17010 1 1 9 ILE CB C 72.817 -9.201 12.873 1.00 . A A . 9 ILE CB 1 1
14 17011 1 1 9 ILE CD1 C 70.760 -8.029 12.074 1.00 . A A . 9 ILE CD1 1 1
14 17012 1 1 9 ILE CG1 C 71.409 -8.745 13.261 1.00 . A A . 9 ILE CG1 1 1
14 17013 1 1 9 ILE CG2 C 73.708 -7.975 12.659 1.00 . A A . 9 ILE CG2 1 1
14 17014 1 1 9 ILE H H 72.508 -11.762 12.760 1.00 . A A . 9 ILE H 1 1
14 17015 1 1 9 ILE HA H 72.031 -9.561 10.920 1.00 . A A . 9 ILE HA 1 1
14 17016 1 1 9 ILE HB H 73.231 -9.812 13.663 1.00 . A A . 9 ILE HB 1 1
14 17017 1 1 9 ILE HD11 H 70.095 -8.709 11.563 1.00 . A A . 9 ILE HD11 1 1
14 17018 1 1 9 ILE HD12 H 71.527 -7.694 11.392 1.00 . A A . 9 ILE HD12 1 1
14 17019 1 1 9 ILE HD13 H 70.200 -7.176 12.431 1.00 . A A . 9 ILE HD13 1 1
14 17020 1 1 9 ILE HG12 H 70.814 -9.605 13.532 1.00 . A A . 9 ILE HG12 1 1
14 17021 1 1 9 ILE HG13 H 71.467 -8.068 14.100 1.00 . A A . 9 ILE HG13 1 1
14 17022 1 1 9 ILE HG21 H 74.736 -8.238 12.861 1.00 . A A . 9 ILE HG21 1 1
14 17023 1 1 9 ILE HG22 H 73.400 -7.186 13.328 1.00 . A A . 9 ILE HG22 1 1
14 17024 1 1 9 ILE HG23 H 73.616 -7.638 11.637 1.00 . A A . 9 ILE HG23 1 1
14 17025 1 1 9 ILE N N 72.327 -11.380 11.875 1.00 . A A . 9 ILE N 1 1
14 17026 1 1 9 ILE O O 75.109 -10.461 11.480 1.00 . A A . 9 ILE O 1 1
14 17027 1 1 10 THR C C 75.597 -8.054 8.312 1.00 . A A . 10 THR C 1 1
14 17028 1 1 10 THR CA C 75.414 -9.436 8.932 1.00 . A A . 10 THR CA 1 1
14 17029 1 1 10 THR CB C 75.418 -10.497 7.830 1.00 . A A . 10 THR CB 1 1
14 17030 1 1 10 THR CG2 C 76.666 -10.329 6.962 1.00 . A A . 10 THR CG2 1 1
14 17031 1 1 10 THR H H 73.341 -9.153 9.272 1.00 . A A . 10 THR H 1 1
14 17032 1 1 10 THR HA H 76.235 -9.629 9.606 1.00 . A A . 10 THR HA 1 1
14 17033 1 1 10 THR HB H 74.539 -10.383 7.216 1.00 . A A . 10 THR HB 1 1
14 17034 1 1 10 THR HG1 H 74.714 -12.301 8.018 1.00 . A A . 10 THR HG1 1 1
14 17035 1 1 10 THR HG21 H 77.099 -11.298 6.760 1.00 . A A . 10 THR HG21 1 1
14 17036 1 1 10 THR HG22 H 77.387 -9.715 7.481 1.00 . A A . 10 THR HG22 1 1
14 17037 1 1 10 THR HG23 H 76.395 -9.856 6.030 1.00 . A A . 10 THR HG23 1 1
14 17038 1 1 10 THR N N 74.163 -9.498 9.679 1.00 . A A . 10 THR N 1 1
14 17039 1 1 10 THR O O 74.965 -7.727 7.307 1.00 . A A . 10 THR O 1 1
14 17040 1 1 10 THR OG1 O 75.420 -11.791 8.421 1.00 . A A . 10 THR OG1 1 1
14 17041 1 1 11 ASN C C 75.619 -4.948 8.868 1.00 . A A . 11 ASN C 1 1
14 17042 1 1 11 ASN CA C 76.718 -5.903 8.416 1.00 . A A . 11 ASN CA 1 1
14 17043 1 1 11 ASN CB C 76.788 -5.919 6.888 1.00 . A A . 11 ASN CB 1 1
14 17044 1 1 11 ASN CG C 77.902 -6.853 6.426 1.00 . A A . 11 ASN CG 1 1
14 17045 1 1 11 ASN H H 76.937 -7.563 9.716 1.00 . A A . 11 ASN H 1 1
14 17046 1 1 11 ASN HA H 77.665 -5.559 8.805 1.00 . A A . 11 ASN HA 1 1
14 17047 1 1 11 ASN HB2 H 75.844 -6.262 6.490 1.00 . A A . 11 ASN HB2 1 1
14 17048 1 1 11 ASN HB3 H 76.987 -4.920 6.528 1.00 . A A . 11 ASN HB3 1 1
14 17049 1 1 11 ASN HD21 H 79.358 -5.715 7.153 1.00 . A A . 11 ASN HD21 1 1
14 17050 1 1 11 ASN HD22 H 79.866 -7.138 6.380 1.00 . A A . 11 ASN HD22 1 1
14 17051 1 1 11 ASN N N 76.463 -7.249 8.918 1.00 . A A . 11 ASN N 1 1
14 17052 1 1 11 ASN ND2 N 79.145 -6.543 6.673 1.00 . A A . 11 ASN ND2 1 1
14 17053 1 1 11 ASN O O 75.229 -4.042 8.132 1.00 . A A . 11 ASN O 1 1
14 17054 1 1 11 ASN OD1 O 77.632 -7.893 5.825 1.00 . A A . 11 ASN OD1 1 1
14 17055 1 1 12 LYS C C 72.705 -4.744 10.083 1.00 . A A . 12 LYS C 1 1
14 17056 1 1 12 LYS CA C 74.065 -4.311 10.622 1.00 . A A . 12 LYS CA 1 1
14 17057 1 1 12 LYS CB C 74.324 -2.850 10.247 1.00 . A A . 12 LYS CB 1 1
14 17058 1 1 12 LYS CD C 75.860 -0.916 10.618 1.00 . A A . 12 LYS CD 1 1
14 17059 1 1 12 LYS CE C 77.306 -0.519 10.923 1.00 . A A . 12 LYS CE 1 1
14 17060 1 1 12 LYS CG C 75.709 -2.433 10.742 1.00 . A A . 12 LYS CG 1 1
14 17061 1 1 12 LYS H H 75.470 -5.897 10.624 1.00 . A A . 12 LYS H 1 1
14 17062 1 1 12 LYS HA H 74.060 -4.399 11.698 1.00 . A A . 12 LYS HA 1 1
14 17063 1 1 12 LYS HB2 H 74.275 -2.741 9.173 1.00 . A A . 12 LYS HB2 1 1
14 17064 1 1 12 LYS HB3 H 73.575 -2.222 10.707 1.00 . A A . 12 LYS HB3 1 1
14 17065 1 1 12 LYS HD2 H 75.607 -0.610 9.614 1.00 . A A . 12 LYS HD2 1 1
14 17066 1 1 12 LYS HD3 H 75.201 -0.429 11.321 1.00 . A A . 12 LYS HD3 1 1
14 17067 1 1 12 LYS HE2 H 77.381 0.557 10.971 1.00 . A A . 12 LYS HE2 1 1
14 17068 1 1 12 LYS HE3 H 77.603 -0.943 11.871 1.00 . A A . 12 LYS HE3 1 1
14 17069 1 1 12 LYS HG2 H 75.825 -2.724 11.776 1.00 . A A . 12 LYS HG2 1 1
14 17070 1 1 12 LYS HG3 H 76.466 -2.918 10.145 1.00 . A A . 12 LYS HG3 1 1
14 17071 1 1 12 LYS HZ1 H 79.105 -0.522 9.874 1.00 . A A . 12 LYS HZ1 1 1
14 17072 1 1 12 LYS HZ2 H 77.746 -0.888 8.922 1.00 . A A . 12 LYS HZ2 1 1
14 17073 1 1 12 LYS HZ3 H 78.373 -2.047 9.995 1.00 . A A . 12 LYS HZ3 1 1
14 17074 1 1 12 LYS N N 75.122 -5.159 10.082 1.00 . A A . 12 LYS N 1 1
14 17075 1 1 12 LYS NZ N 78.200 -1.032 9.847 1.00 . A A . 12 LYS NZ 1 1
14 17076 1 1 12 LYS O O 72.580 -5.803 9.469 1.00 . A A . 12 LYS O 1 1
14 17077 1 1 13 LEU C C 70.221 -3.950 8.353 1.00 . A A . 13 LEU C 1 1
14 17078 1 1 13 LEU CA C 70.345 -4.227 9.848 1.00 . A A . 13 LEU CA 1 1
14 17079 1 1 13 LEU CB C 69.320 -3.388 10.612 1.00 . A A . 13 LEU CB 1 1
14 17080 1 1 13 LEU CD1 C 70.455 -3.747 12.809 1.00 . A A . 13 LEU CD1 1 1
14 17081 1 1 13 LEU CD2 C 68.018 -3.208 12.735 1.00 . A A . 13 LEU CD2 1 1
14 17082 1 1 13 LEU CG C 69.155 -3.946 12.027 1.00 . A A . 13 LEU CG 1 1
14 17083 1 1 13 LEU H H 71.850 -3.087 10.810 1.00 . A A . 13 LEU H 1 1
14 17084 1 1 13 LEU HA H 70.143 -5.273 10.028 1.00 . A A . 13 LEU HA 1 1
14 17085 1 1 13 LEU HB2 H 69.662 -2.364 10.665 1.00 . A A . 13 LEU HB2 1 1
14 17086 1 1 13 LEU HB3 H 68.370 -3.424 10.100 1.00 . A A . 13 LEU HB3 1 1
14 17087 1 1 13 LEU HD11 H 70.889 -2.793 12.550 1.00 . A A . 13 LEU HD11 1 1
14 17088 1 1 13 LEU HD12 H 71.149 -4.538 12.560 1.00 . A A . 13 LEU HD12 1 1
14 17089 1 1 13 LEU HD13 H 70.245 -3.773 13.868 1.00 . A A . 13 LEU HD13 1 1
14 17090 1 1 13 LEU HD21 H 68.421 -2.614 13.542 1.00 . A A . 13 LEU HD21 1 1
14 17091 1 1 13 LEU HD22 H 67.316 -3.926 13.134 1.00 . A A . 13 LEU HD22 1 1
14 17092 1 1 13 LEU HD23 H 67.513 -2.564 12.032 1.00 . A A . 13 LEU HD23 1 1
14 17093 1 1 13 LEU HG H 68.926 -5.000 11.972 1.00 . A A . 13 LEU HG 1 1
14 17094 1 1 13 LEU N N 71.691 -3.918 10.316 1.00 . A A . 13 LEU N 1 1
14 17095 1 1 13 LEU O O 69.120 -3.766 7.835 1.00 . A A . 13 LEU O 1 1
14 17096 1 1 14 GLY C C 72.399 -2.600 5.873 1.00 . A A . 14 GLY C 1 1
14 17097 1 1 14 GLY CA C 71.366 -3.663 6.231 1.00 . A A . 14 GLY CA 1 1
14 17098 1 1 14 GLY H H 72.207 -4.073 8.132 1.00 . A A . 14 GLY H 1 1
14 17099 1 1 14 GLY HA2 H 71.602 -4.580 5.707 1.00 . A A . 14 GLY HA2 1 1
14 17100 1 1 14 GLY HA3 H 70.388 -3.322 5.926 1.00 . A A . 14 GLY HA3 1 1
14 17101 1 1 14 GLY N N 71.358 -3.919 7.666 1.00 . A A . 14 GLY N 1 1
14 17102 1 1 14 GLY O O 73.499 -2.579 6.425 1.00 . A A . 14 GLY O 1 1
14 17103 1 1 15 MET C C 72.637 0.637 5.269 1.00 . A A . 15 MET C 1 1
14 17104 1 1 15 MET CA C 72.942 -0.658 4.521 1.00 . A A . 15 MET CA 1 1
14 17105 1 1 15 MET CB C 72.803 -0.424 3.015 1.00 . A A . 15 MET CB 1 1
14 17106 1 1 15 MET CE C 74.914 2.211 0.655 1.00 . A A . 15 MET CE 1 1
14 17107 1 1 15 MET CG C 73.733 0.713 2.587 1.00 . A A . 15 MET CG 1 1
14 17108 1 1 15 MET H H 71.149 -1.787 4.539 1.00 . A A . 15 MET H 1 1
14 17109 1 1 15 MET HA H 73.957 -0.956 4.735 1.00 . A A . 15 MET HA 1 1
14 17110 1 1 15 MET HB2 H 73.070 -1.327 2.485 1.00 . A A . 15 MET HB2 1 1
14 17111 1 1 15 MET HB3 H 71.783 -0.158 2.785 1.00 . A A . 15 MET HB3 1 1
14 17112 1 1 15 MET HE1 H 74.510 3.066 1.179 1.00 . A A . 15 MET HE1 1 1
14 17113 1 1 15 MET HE2 H 75.061 2.465 -0.382 1.00 . A A . 15 MET HE2 1 1
14 17114 1 1 15 MET HE3 H 75.861 1.928 1.092 1.00 . A A . 15 MET HE3 1 1
14 17115 1 1 15 MET HG2 H 73.377 1.645 3.002 1.00 . A A . 15 MET HG2 1 1
14 17116 1 1 15 MET HG3 H 74.732 0.517 2.948 1.00 . A A . 15 MET HG3 1 1
14 17117 1 1 15 MET N N 72.037 -1.720 4.944 1.00 . A A . 15 MET N 1 1
14 17118 1 1 15 MET O O 71.535 1.174 5.173 1.00 . A A . 15 MET O 1 1
14 17119 1 1 15 MET SD S 73.755 0.826 0.781 1.00 . A A . 15 MET SD 1 1
14 17120 1 1 16 HIS C C 72.239 2.254 7.699 1.00 . A A . 16 HIS C 1 1
14 17121 1 1 16 HIS CA C 73.447 2.362 6.774 1.00 . A A . 16 HIS CA 1 1
14 17122 1 1 16 HIS CB C 73.258 3.542 5.819 1.00 . A A . 16 HIS CB 1 1
14 17123 1 1 16 HIS CD2 C 75.508 4.858 5.481 1.00 . A A . 16 HIS CD2 1 1
14 17124 1 1 16 HIS CE1 C 76.264 3.754 3.777 1.00 . A A . 16 HIS CE1 1 1
14 17125 1 1 16 HIS CG C 74.576 3.892 5.187 1.00 . A A . 16 HIS CG 1 1
14 17126 1 1 16 HIS H H 74.479 0.657 6.051 1.00 . A A . 16 HIS H 1 1
14 17127 1 1 16 HIS HA H 74.330 2.534 7.369 1.00 . A A . 16 HIS HA 1 1
14 17128 1 1 16 HIS HB2 H 72.549 3.273 5.050 1.00 . A A . 16 HIS HB2 1 1
14 17129 1 1 16 HIS HB3 H 72.886 4.394 6.369 1.00 . A A . 16 HIS HB3 1 1
14 17130 1 1 16 HIS HD2 H 75.425 5.577 6.283 1.00 . A A . 16 HIS HD2 1 1
14 17131 1 1 16 HIS HE1 H 76.890 3.420 2.963 1.00 . A A . 16 HIS HE1 1 1
14 17132 1 1 16 HIS HE2 H 77.375 5.330 4.563 1.00 . A A . 16 HIS HE2 1 1
14 17133 1 1 16 HIS N N 73.621 1.130 6.013 1.00 . A A . 16 HIS N 1 1
14 17134 1 1 16 HIS ND1 N 75.081 3.201 4.097 1.00 . A A . 16 HIS ND1 1 1
14 17135 1 1 16 HIS NE2 N 76.572 4.770 4.589 1.00 . A A . 16 HIS NE2 1 1
14 17136 1 1 16 HIS O O 71.746 3.259 8.211 1.00 . A A . 16 HIS O 1 1
14 17137 1 1 17 ALA C C 69.340 1.318 8.113 1.00 . A A . 17 ALA C 1 1
14 17138 1 1 17 ALA CA C 70.615 0.802 8.772 1.00 . A A . 17 ALA CA 1 1
14 17139 1 1 17 ALA CB C 70.821 1.511 10.113 1.00 . A A . 17 ALA CB 1 1
14 17140 1 1 17 ALA H H 72.200 0.265 7.472 1.00 . A A . 17 ALA H 1 1
14 17141 1 1 17 ALA HA H 70.514 -0.258 8.951 1.00 . A A . 17 ALA HA 1 1
14 17142 1 1 17 ALA HB1 H 70.315 2.464 10.098 1.00 . A A . 17 ALA HB1 1 1
14 17143 1 1 17 ALA HB2 H 71.877 1.666 10.280 1.00 . A A . 17 ALA HB2 1 1
14 17144 1 1 17 ALA HB3 H 70.417 0.901 10.907 1.00 . A A . 17 ALA HB3 1 1
14 17145 1 1 17 ALA N N 71.767 1.029 7.907 1.00 . A A . 17 ALA N 1 1
14 17146 1 1 17 ALA O O 68.304 1.454 8.765 1.00 . A A . 17 ALA O 1 1
14 17147 1 1 18 ARG C C 67.008 1.339 6.477 1.00 . A A . 18 ARG C 1 1
14 17148 1 1 18 ARG CA C 68.268 2.102 6.080 1.00 . A A . 18 ARG CA 1 1
14 17149 1 1 18 ARG CB C 68.504 1.954 4.576 1.00 . A A . 18 ARG CB 1 1
14 17150 1 1 18 ARG CD C 68.985 3.203 2.465 1.00 . A A . 18 ARG CD 1 1
14 17151 1 1 18 ARG CG C 68.570 3.340 3.931 1.00 . A A . 18 ARG CG 1 1
14 17152 1 1 18 ARG CZ C 70.054 5.344 2.055 1.00 . A A . 18 ARG CZ 1 1
14 17153 1 1 18 ARG H H 70.274 1.473 6.350 1.00 . A A . 18 ARG H 1 1
14 17154 1 1 18 ARG HA H 68.131 3.148 6.311 1.00 . A A . 18 ARG HA 1 1
14 17155 1 1 18 ARG HB2 H 69.436 1.434 4.409 1.00 . A A . 18 ARG HB2 1 1
14 17156 1 1 18 ARG HB3 H 67.694 1.393 4.137 1.00 . A A . 18 ARG HB3 1 1
14 17157 1 1 18 ARG HD2 H 69.958 2.740 2.411 1.00 . A A . 18 ARG HD2 1 1
14 17158 1 1 18 ARG HD3 H 68.266 2.583 1.948 1.00 . A A . 18 ARG HD3 1 1
14 17159 1 1 18 ARG HE H 68.317 4.789 1.230 1.00 . A A . 18 ARG HE 1 1
14 17160 1 1 18 ARG HG2 H 67.598 3.809 3.990 1.00 . A A . 18 ARG HG2 1 1
14 17161 1 1 18 ARG HG3 H 69.294 3.947 4.453 1.00 . A A . 18 ARG HG3 1 1
14 17162 1 1 18 ARG HH11 H 69.340 6.785 0.863 1.00 . A A . 18 ARG HH11 1 1
14 17163 1 1 18 ARG HH12 H 70.845 7.137 1.644 1.00 . A A . 18 ARG HH12 1 1
14 17164 1 1 18 ARG HH21 H 71.001 4.094 3.300 1.00 . A A . 18 ARG HH21 1 1
14 17165 1 1 18 ARG HH22 H 71.785 5.613 3.024 1.00 . A A . 18 ARG HH22 1 1
14 17166 1 1 18 ARG N N 69.422 1.602 6.818 1.00 . A A . 18 ARG N 1 1
14 17167 1 1 18 ARG NE N 69.039 4.515 1.832 1.00 . A A . 18 ARG NE 1 1
14 17168 1 1 18 ARG NH1 N 70.082 6.512 1.476 1.00 . A A . 18 ARG NH1 1 1
14 17169 1 1 18 ARG NH2 N 71.022 4.989 2.855 1.00 . A A . 18 ARG NH2 1 1
14 17170 1 1 18 ARG O O 65.978 1.937 6.789 1.00 . A A . 18 ARG O 1 1
14 17171 1 1 19 PRO C C 65.253 -0.388 8.129 1.00 . A A . 19 PRO C 1 1
14 17172 1 1 19 PRO CA C 65.925 -0.837 6.834 1.00 . A A . 19 PRO CA 1 1
14 17173 1 1 19 PRO CB C 66.556 -2.221 6.997 1.00 . A A . 19 PRO CB 1 1
14 17174 1 1 19 PRO CD C 68.269 -0.748 6.110 1.00 . A A . 19 PRO CD 1 1
14 17175 1 1 19 PRO CG C 67.787 -2.200 6.152 1.00 . A A . 19 PRO CG 1 1
14 17176 1 1 19 PRO HA H 65.208 -0.861 6.031 1.00 . A A . 19 PRO HA 1 1
14 17177 1 1 19 PRO HB2 H 66.811 -2.395 8.033 1.00 . A A . 19 PRO HB2 1 1
14 17178 1 1 19 PRO HB3 H 65.880 -2.984 6.643 1.00 . A A . 19 PRO HB3 1 1
14 17179 1 1 19 PRO HD2 H 69.060 -0.592 6.830 1.00 . A A . 19 PRO HD2 1 1
14 17180 1 1 19 PRO HD3 H 68.601 -0.488 5.117 1.00 . A A . 19 PRO HD3 1 1
14 17181 1 1 19 PRO HG2 H 68.546 -2.832 6.592 1.00 . A A . 19 PRO HG2 1 1
14 17182 1 1 19 PRO HG3 H 67.557 -2.534 5.153 1.00 . A A . 19 PRO HG3 1 1
14 17183 1 1 19 PRO N N 67.077 0.036 6.469 1.00 . A A . 19 PRO N 1 1
14 17184 1 1 19 PRO O O 64.027 -0.318 8.211 1.00 . A A . 19 PRO O 1 1
14 17185 1 1 20 ALA C C 64.730 1.642 10.255 1.00 . A A . 20 ALA C 1 1
14 17186 1 1 20 ALA CA C 65.536 0.359 10.422 1.00 . A A . 20 ALA CA 1 1
14 17187 1 1 20 ALA CB C 66.684 0.598 11.405 1.00 . A A . 20 ALA CB 1 1
14 17188 1 1 20 ALA H H 67.034 -0.157 9.014 1.00 . A A . 20 ALA H 1 1
14 17189 1 1 20 ALA HA H 64.892 -0.410 10.820 1.00 . A A . 20 ALA HA 1 1
14 17190 1 1 20 ALA HB1 H 66.330 0.455 12.414 1.00 . A A . 20 ALA HB1 1 1
14 17191 1 1 20 ALA HB2 H 67.050 1.608 11.292 1.00 . A A . 20 ALA HB2 1 1
14 17192 1 1 20 ALA HB3 H 67.483 -0.099 11.201 1.00 . A A . 20 ALA HB3 1 1
14 17193 1 1 20 ALA N N 66.064 -0.083 9.137 1.00 . A A . 20 ALA N 1 1
14 17194 1 1 20 ALA O O 63.590 1.735 10.709 1.00 . A A . 20 ALA O 1 1
14 17195 1 1 21 MET C C 63.405 3.705 8.529 1.00 . A A . 21 MET C 1 1
14 17196 1 1 21 MET CA C 64.658 3.905 9.376 1.00 . A A . 21 MET CA 1 1
14 17197 1 1 21 MET CB C 65.603 4.879 8.671 1.00 . A A . 21 MET CB 1 1
14 17198 1 1 21 MET CE C 67.175 6.560 12.076 1.00 . A A . 21 MET CE 1 1
14 17199 1 1 21 MET CG C 66.624 5.417 9.675 1.00 . A A . 21 MET CG 1 1
14 17200 1 1 21 MET H H 66.239 2.499 9.258 1.00 . A A . 21 MET H 1 1
14 17201 1 1 21 MET HA H 64.373 4.323 10.330 1.00 . A A . 21 MET HA 1 1
14 17202 1 1 21 MET HB2 H 66.118 4.366 7.872 1.00 . A A . 21 MET HB2 1 1
14 17203 1 1 21 MET HB3 H 65.034 5.702 8.263 1.00 . A A . 21 MET HB3 1 1
14 17204 1 1 21 MET HE1 H 67.754 5.646 12.084 1.00 . A A . 21 MET HE1 1 1
14 17205 1 1 21 MET HE2 H 66.817 6.764 13.073 1.00 . A A . 21 MET HE2 1 1
14 17206 1 1 21 MET HE3 H 67.793 7.381 11.740 1.00 . A A . 21 MET HE3 1 1
14 17207 1 1 21 MET HG2 H 67.149 4.591 10.132 1.00 . A A . 21 MET HG2 1 1
14 17208 1 1 21 MET HG3 H 67.331 6.055 9.165 1.00 . A A . 21 MET HG3 1 1
14 17209 1 1 21 MET N N 65.330 2.630 9.599 1.00 . A A . 21 MET N 1 1
14 17210 1 1 21 MET O O 62.365 4.310 8.789 1.00 . A A . 21 MET O 1 1
14 17211 1 1 21 MET SD S 65.768 6.370 10.955 1.00 . A A . 21 MET SD 1 1
14 17212 1 1 22 LYS C C 61.274 1.862 7.404 1.00 . A A . 22 LYS C 1 1
14 17213 1 1 22 LYS CA C 62.381 2.577 6.639 1.00 . A A . 22 LYS CA 1 1
14 17214 1 1 22 LYS CB C 62.831 1.712 5.460 1.00 . A A . 22 LYS CB 1 1
14 17215 1 1 22 LYS CD C 63.802 1.768 3.157 1.00 . A A . 22 LYS CD 1 1
14 17216 1 1 22 LYS CE C 64.587 2.616 2.155 1.00 . A A . 22 LYS CE 1 1
14 17217 1 1 22 LYS CG C 63.530 2.589 4.419 1.00 . A A . 22 LYS CG 1 1
14 17218 1 1 22 LYS H H 64.367 2.397 7.358 1.00 . A A . 22 LYS H 1 1
14 17219 1 1 22 LYS HA H 61.998 3.512 6.258 1.00 . A A . 22 LYS HA 1 1
14 17220 1 1 22 LYS HB2 H 63.517 0.954 5.811 1.00 . A A . 22 LYS HB2 1 1
14 17221 1 1 22 LYS HB3 H 61.971 1.239 5.011 1.00 . A A . 22 LYS HB3 1 1
14 17222 1 1 22 LYS HD2 H 64.375 0.890 3.416 1.00 . A A . 22 LYS HD2 1 1
14 17223 1 1 22 LYS HD3 H 62.864 1.467 2.715 1.00 . A A . 22 LYS HD3 1 1
14 17224 1 1 22 LYS HE2 H 65.487 2.984 2.623 1.00 . A A . 22 LYS HE2 1 1
14 17225 1 1 22 LYS HE3 H 64.848 2.010 1.299 1.00 . A A . 22 LYS HE3 1 1
14 17226 1 1 22 LYS HG2 H 62.896 3.429 4.174 1.00 . A A . 22 LYS HG2 1 1
14 17227 1 1 22 LYS HG3 H 64.466 2.949 4.820 1.00 . A A . 22 LYS HG3 1 1
14 17228 1 1 22 LYS HZ1 H 64.312 4.639 1.749 1.00 . A A . 22 LYS HZ1 1 1
14 17229 1 1 22 LYS HZ2 H 62.926 3.856 2.344 1.00 . A A . 22 LYS HZ2 1 1
14 17230 1 1 22 LYS HZ3 H 63.424 3.606 0.739 1.00 . A A . 22 LYS HZ3 1 1
14 17231 1 1 22 LYS N N 63.513 2.851 7.516 1.00 . A A . 22 LYS N 1 1
14 17232 1 1 22 LYS NZ N 63.749 3.765 1.713 1.00 . A A . 22 LYS NZ 1 1
14 17233 1 1 22 LYS O O 60.089 2.111 7.179 1.00 . A A . 22 LYS O 1 1
14 17234 1 1 23 LEU C C 59.667 1.177 9.712 1.00 . A A . 23 LEU C 1 1
14 17235 1 1 23 LEU CA C 60.698 0.230 9.107 1.00 . A A . 23 LEU CA 1 1
14 17236 1 1 23 LEU CB C 61.413 -0.532 10.224 1.00 . A A . 23 LEU CB 1 1
14 17237 1 1 23 LEU CD1 C 62.357 -2.757 10.858 1.00 . A A . 23 LEU CD1 1 1
14 17238 1 1 23 LEU CD2 C 59.984 -2.575 10.103 1.00 . A A . 23 LEU CD2 1 1
14 17239 1 1 23 LEU CG C 61.400 -2.028 9.912 1.00 . A A . 23 LEU CG 1 1
14 17240 1 1 23 LEU H H 62.624 0.818 8.448 1.00 . A A . 23 LEU H 1 1
14 17241 1 1 23 LEU HA H 60.191 -0.479 8.470 1.00 . A A . 23 LEU HA 1 1
14 17242 1 1 23 LEU HB2 H 62.434 -0.187 10.298 1.00 . A A . 23 LEU HB2 1 1
14 17243 1 1 23 LEU HB3 H 60.905 -0.357 11.162 1.00 . A A . 23 LEU HB3 1 1
14 17244 1 1 23 LEU HD11 H 62.662 -2.086 11.648 1.00 . A A . 23 LEU HD11 1 1
14 17245 1 1 23 LEU HD12 H 63.226 -3.084 10.308 1.00 . A A . 23 LEU HD12 1 1
14 17246 1 1 23 LEU HD13 H 61.858 -3.613 11.286 1.00 . A A . 23 LEU HD13 1 1
14 17247 1 1 23 LEU HD21 H 59.297 -1.755 10.248 1.00 . A A . 23 LEU HD21 1 1
14 17248 1 1 23 LEU HD22 H 59.960 -3.223 10.967 1.00 . A A . 23 LEU HD22 1 1
14 17249 1 1 23 LEU HD23 H 59.693 -3.135 9.225 1.00 . A A . 23 LEU HD23 1 1
14 17250 1 1 23 LEU HG H 61.715 -2.185 8.891 1.00 . A A . 23 LEU HG 1 1
14 17251 1 1 23 LEU N N 61.667 0.973 8.311 1.00 . A A . 23 LEU N 1 1
14 17252 1 1 23 LEU O O 58.466 0.912 9.671 1.00 . A A . 23 LEU O 1 1
14 17253 1 1 24 PHE C C 58.238 3.764 9.859 1.00 . A A . 24 PHE C 1 1
14 17254 1 1 24 PHE CA C 59.256 3.267 10.879 1.00 . A A . 24 PHE CA 1 1
14 17255 1 1 24 PHE CB C 60.068 4.449 11.412 1.00 . A A . 24 PHE CB 1 1
14 17256 1 1 24 PHE CD1 C 61.417 3.198 13.136 1.00 . A A . 24 PHE CD1 1 1
14 17257 1 1 24 PHE CD2 C 59.878 4.916 13.881 1.00 . A A . 24 PHE CD2 1 1
14 17258 1 1 24 PHE CE1 C 61.785 2.949 14.464 1.00 . A A . 24 PHE CE1 1 1
14 17259 1 1 24 PHE CE2 C 60.246 4.669 15.209 1.00 . A A . 24 PHE CE2 1 1
14 17260 1 1 24 PHE CG C 60.464 4.181 12.844 1.00 . A A . 24 PHE CG 1 1
14 17261 1 1 24 PHE CZ C 61.199 3.686 15.501 1.00 . A A . 24 PHE CZ 1 1
14 17262 1 1 24 PHE H H 61.113 2.444 10.273 1.00 . A A . 24 PHE H 1 1
14 17263 1 1 24 PHE HA H 58.732 2.804 11.701 1.00 . A A . 24 PHE HA 1 1
14 17264 1 1 24 PHE HB2 H 60.956 4.576 10.810 1.00 . A A . 24 PHE HB2 1 1
14 17265 1 1 24 PHE HB3 H 59.470 5.346 11.367 1.00 . A A . 24 PHE HB3 1 1
14 17266 1 1 24 PHE HD1 H 61.869 2.630 12.335 1.00 . A A . 24 PHE HD1 1 1
14 17267 1 1 24 PHE HD2 H 59.144 5.676 13.658 1.00 . A A . 24 PHE HD2 1 1
14 17268 1 1 24 PHE HE1 H 62.520 2.191 14.687 1.00 . A A . 24 PHE HE1 1 1
14 17269 1 1 24 PHE HE2 H 59.794 5.236 16.010 1.00 . A A . 24 PHE HE2 1 1
14 17270 1 1 24 PHE HZ H 61.482 3.495 16.525 1.00 . A A . 24 PHE HZ 1 1
14 17271 1 1 24 PHE N N 60.146 2.284 10.271 1.00 . A A . 24 PHE N 1 1
14 17272 1 1 24 PHE O O 57.055 3.910 10.168 1.00 . A A . 24 PHE O 1 1
14 17273 1 1 25 GLU C C 56.902 3.383 7.113 1.00 . A A . 25 GLU C 1 1
14 17274 1 1 25 GLU CA C 57.826 4.501 7.582 1.00 . A A . 25 GLU CA 1 1
14 17275 1 1 25 GLU CB C 58.657 5.009 6.402 1.00 . A A . 25 GLU CB 1 1
14 17276 1 1 25 GLU CD C 57.137 6.943 5.951 1.00 . A A . 25 GLU CD 1 1
14 17277 1 1 25 GLU CG C 57.736 5.666 5.373 1.00 . A A . 25 GLU CG 1 1
14 17278 1 1 25 GLU H H 59.658 3.887 8.454 1.00 . A A . 25 GLU H 1 1
14 17279 1 1 25 GLU HA H 57.228 5.315 7.964 1.00 . A A . 25 GLU HA 1 1
14 17280 1 1 25 GLU HB2 H 59.378 5.732 6.756 1.00 . A A . 25 GLU HB2 1 1
14 17281 1 1 25 GLU HB3 H 59.174 4.180 5.943 1.00 . A A . 25 GLU HB3 1 1
14 17282 1 1 25 GLU HG2 H 58.303 5.905 4.486 1.00 . A A . 25 GLU HG2 1 1
14 17283 1 1 25 GLU HG3 H 56.940 4.982 5.116 1.00 . A A . 25 GLU HG3 1 1
14 17284 1 1 25 GLU N N 58.705 4.022 8.642 1.00 . A A . 25 GLU N 1 1
14 17285 1 1 25 GLU O O 55.727 3.614 6.823 1.00 . A A . 25 GLU O 1 1
14 17286 1 1 25 GLU OE1 O 57.690 7.453 6.911 1.00 . A A . 25 GLU OE1 1 1
14 17287 1 1 25 GLU OE2 O 56.132 7.394 5.424 1.00 . A A . 25 GLU OE2 1 1
14 17288 1 1 26 LEU C C 55.527 0.741 7.600 1.00 . A A . 26 LEU C 1 1
14 17289 1 1 26 LEU CA C 56.653 1.021 6.609 1.00 . A A . 26 LEU CA 1 1
14 17290 1 1 26 LEU CB C 57.550 -0.213 6.491 1.00 . A A . 26 LEU CB 1 1
14 17291 1 1 26 LEU CD1 C 59.449 -1.243 5.237 1.00 . A A . 26 LEU CD1 1 1
14 17292 1 1 26 LEU CD2 C 57.834 0.251 4.054 1.00 . A A . 26 LEU CD2 1 1
14 17293 1 1 26 LEU CG C 58.570 0.001 5.372 1.00 . A A . 26 LEU CG 1 1
14 17294 1 1 26 LEU H H 58.380 2.045 7.287 1.00 . A A . 26 LEU H 1 1
14 17295 1 1 26 LEU HA H 56.224 1.234 5.641 1.00 . A A . 26 LEU HA 1 1
14 17296 1 1 26 LEU HB2 H 58.068 -0.372 7.426 1.00 . A A . 26 LEU HB2 1 1
14 17297 1 1 26 LEU HB3 H 56.945 -1.078 6.263 1.00 . A A . 26 LEU HB3 1 1
14 17298 1 1 26 LEU HD11 H 59.815 -1.533 6.211 1.00 . A A . 26 LEU HD11 1 1
14 17299 1 1 26 LEU HD12 H 60.285 -1.025 4.589 1.00 . A A . 26 LEU HD12 1 1
14 17300 1 1 26 LEU HD13 H 58.868 -2.051 4.815 1.00 . A A . 26 LEU HD13 1 1
14 17301 1 1 26 LEU HD21 H 58.433 -0.114 3.233 1.00 . A A . 26 LEU HD21 1 1
14 17302 1 1 26 LEU HD22 H 57.662 1.310 3.933 1.00 . A A . 26 LEU HD22 1 1
14 17303 1 1 26 LEU HD23 H 56.888 -0.269 4.067 1.00 . A A . 26 LEU HD23 1 1
14 17304 1 1 26 LEU HG H 59.189 0.855 5.609 1.00 . A A . 26 LEU HG 1 1
14 17305 1 1 26 LEU N N 57.439 2.170 7.042 1.00 . A A . 26 LEU N 1 1
14 17306 1 1 26 LEU O O 54.404 0.430 7.206 1.00 . A A . 26 LEU O 1 1
14 17307 1 1 27 MET C C 53.634 1.521 9.727 1.00 . A A . 27 MET C 1 1
14 17308 1 1 27 MET CA C 54.845 0.617 9.927 1.00 . A A . 27 MET CA 1 1
14 17309 1 1 27 MET CB C 55.458 0.876 11.305 1.00 . A A . 27 MET CB 1 1
14 17310 1 1 27 MET CE C 58.611 -0.192 12.932 1.00 . A A . 27 MET CE 1 1
14 17311 1 1 27 MET CG C 56.149 -0.393 11.804 1.00 . A A . 27 MET CG 1 1
14 17312 1 1 27 MET H H 56.750 1.109 9.142 1.00 . A A . 27 MET H 1 1
14 17313 1 1 27 MET HA H 54.526 -0.414 9.876 1.00 . A A . 27 MET HA 1 1
14 17314 1 1 27 MET HB2 H 56.180 1.677 11.231 1.00 . A A . 27 MET HB2 1 1
14 17315 1 1 27 MET HB3 H 54.679 1.156 11.998 1.00 . A A . 27 MET HB3 1 1
14 17316 1 1 27 MET HE1 H 59.235 0.253 13.695 1.00 . A A . 27 MET HE1 1 1
14 17317 1 1 27 MET HE2 H 58.754 0.337 12.002 1.00 . A A . 27 MET HE2 1 1
14 17318 1 1 27 MET HE3 H 58.882 -1.230 12.798 1.00 . A A . 27 MET HE3 1 1
14 17319 1 1 27 MET HG2 H 55.426 -1.192 11.880 1.00 . A A . 27 MET HG2 1 1
14 17320 1 1 27 MET HG3 H 56.928 -0.676 11.111 1.00 . A A . 27 MET HG3 1 1
14 17321 1 1 27 MET N N 55.839 0.856 8.887 1.00 . A A . 27 MET N 1 1
14 17322 1 1 27 MET O O 52.497 1.115 9.968 1.00 . A A . 27 MET O 1 1
14 17323 1 1 27 MET SD S 56.876 -0.083 13.433 1.00 . A A . 27 MET SD 1 1
14 17324 1 1 28 GLN C C 51.848 3.181 7.994 1.00 . A A . 28 GLN C 1 1
14 17325 1 1 28 GLN CA C 52.809 3.705 9.056 1.00 . A A . 28 GLN CA 1 1
14 17326 1 1 28 GLN CB C 53.389 5.047 8.606 1.00 . A A . 28 GLN CB 1 1
14 17327 1 1 28 GLN CD C 52.919 7.498 8.429 1.00 . A A . 28 GLN CD 1 1
14 17328 1 1 28 GLN CG C 52.309 6.126 8.698 1.00 . A A . 28 GLN CG 1 1
14 17329 1 1 28 GLN H H 54.813 3.017 9.111 1.00 . A A . 28 GLN H 1 1
14 17330 1 1 28 GLN HA H 52.267 3.851 9.979 1.00 . A A . 28 GLN HA 1 1
14 17331 1 1 28 GLN HB2 H 54.220 5.311 9.244 1.00 . A A . 28 GLN HB2 1 1
14 17332 1 1 28 GLN HB3 H 53.730 4.967 7.584 1.00 . A A . 28 GLN HB3 1 1
14 17333 1 1 28 GLN HE21 H 51.169 8.435 8.410 1.00 . A A . 28 GLN HE21 1 1
14 17334 1 1 28 GLN HE22 H 52.524 9.423 8.147 1.00 . A A . 28 GLN HE22 1 1
14 17335 1 1 28 GLN HG2 H 51.540 5.926 7.966 1.00 . A A . 28 GLN HG2 1 1
14 17336 1 1 28 GLN HG3 H 51.875 6.116 9.686 1.00 . A A . 28 GLN HG3 1 1
14 17337 1 1 28 GLN N N 53.886 2.749 9.287 1.00 . A A . 28 GLN N 1 1
14 17338 1 1 28 GLN NE2 N 52.139 8.538 8.319 1.00 . A A . 28 GLN NE2 1 1
14 17339 1 1 28 GLN O O 50.631 3.305 8.129 1.00 . A A . 28 GLN O 1 1
14 17340 1 1 28 GLN OE1 O 54.138 7.625 8.315 1.00 . A A . 28 GLN OE1 1 1
14 17341 1 1 29 GLY C C 51.248 0.589 6.117 1.00 . A A . 29 GLY C 1 1
14 17342 1 1 29 GLY CA C 51.586 2.053 5.860 1.00 . A A . 29 GLY CA 1 1
14 17343 1 1 29 GLY H H 53.380 2.522 6.886 1.00 . A A . 29 GLY H 1 1
14 17344 1 1 29 GLY HA2 H 50.670 2.623 5.788 1.00 . A A . 29 GLY HA2 1 1
14 17345 1 1 29 GLY HA3 H 52.128 2.131 4.930 1.00 . A A . 29 GLY HA3 1 1
14 17346 1 1 29 GLY N N 52.404 2.594 6.939 1.00 . A A . 29 GLY N 1 1
14 17347 1 1 29 GLY O O 50.308 0.046 5.535 1.00 . A A . 29 GLY O 1 1
14 17348 1 1 30 PHE C C 51.027 -1.571 8.638 1.00 . A A . 30 PHE C 1 1
14 17349 1 1 30 PHE CA C 51.792 -1.448 7.325 1.00 . A A . 30 PHE CA 1 1
14 17350 1 1 30 PHE CB C 53.131 -2.179 7.441 1.00 . A A . 30 PHE CB 1 1
14 17351 1 1 30 PHE CD1 C 53.893 -1.509 5.133 1.00 . A A . 30 PHE CD1 1 1
14 17352 1 1 30 PHE CD2 C 53.857 -3.864 5.713 1.00 . A A . 30 PHE CD2 1 1
14 17353 1 1 30 PHE CE1 C 54.364 -1.831 3.856 1.00 . A A . 30 PHE CE1 1 1
14 17354 1 1 30 PHE CE2 C 54.328 -4.185 4.434 1.00 . A A . 30 PHE CE2 1 1
14 17355 1 1 30 PHE CG C 53.640 -2.526 6.062 1.00 . A A . 30 PHE CG 1 1
14 17356 1 1 30 PHE CZ C 54.583 -3.169 3.506 1.00 . A A . 30 PHE CZ 1 1
14 17357 1 1 30 PHE H H 52.752 0.439 7.428 1.00 . A A . 30 PHE H 1 1
14 17358 1 1 30 PHE HA H 51.214 -1.904 6.536 1.00 . A A . 30 PHE HA 1 1
14 17359 1 1 30 PHE HB2 H 53.847 -1.541 7.940 1.00 . A A . 30 PHE HB2 1 1
14 17360 1 1 30 PHE HB3 H 52.997 -3.085 8.013 1.00 . A A . 30 PHE HB3 1 1
14 17361 1 1 30 PHE HD1 H 53.726 -0.477 5.404 1.00 . A A . 30 PHE HD1 1 1
14 17362 1 1 30 PHE HD2 H 53.660 -4.647 6.430 1.00 . A A . 30 PHE HD2 1 1
14 17363 1 1 30 PHE HE1 H 54.561 -1.047 3.139 1.00 . A A . 30 PHE HE1 1 1
14 17364 1 1 30 PHE HE2 H 54.496 -5.217 4.165 1.00 . A A . 30 PHE HE2 1 1
14 17365 1 1 30 PHE HZ H 54.946 -3.418 2.520 1.00 . A A . 30 PHE HZ 1 1
14 17366 1 1 30 PHE N N 52.019 -0.045 6.995 1.00 . A A . 30 PHE N 1 1
14 17367 1 1 30 PHE O O 51.491 -1.116 9.682 1.00 . A A . 30 PHE O 1 1
14 17368 1 1 31 ASP C C 49.558 -3.522 10.615 1.00 . A A . 31 ASP C 1 1
14 17369 1 1 31 ASP CA C 49.031 -2.368 9.769 1.00 . A A . 31 ASP CA 1 1
14 17370 1 1 31 ASP CB C 47.582 -2.647 9.367 1.00 . A A . 31 ASP CB 1 1
14 17371 1 1 31 ASP CG C 46.697 -2.692 10.608 1.00 . A A . 31 ASP CG 1 1
14 17372 1 1 31 ASP H H 49.532 -2.533 7.716 1.00 . A A . 31 ASP H 1 1
14 17373 1 1 31 ASP HA H 49.063 -1.462 10.354 1.00 . A A . 31 ASP HA 1 1
14 17374 1 1 31 ASP HB2 H 47.235 -1.864 8.708 1.00 . A A . 31 ASP HB2 1 1
14 17375 1 1 31 ASP HB3 H 47.528 -3.596 8.855 1.00 . A A . 31 ASP HB3 1 1
14 17376 1 1 31 ASP N N 49.852 -2.190 8.576 1.00 . A A . 31 ASP N 1 1
14 17377 1 1 31 ASP O O 49.279 -4.688 10.334 1.00 . A A . 31 ASP O 1 1
14 17378 1 1 31 ASP OD1 O 47.239 -2.649 11.700 1.00 . A A . 31 ASP OD1 1 1
14 17379 1 1 31 ASP OD2 O 45.489 -2.767 10.449 1.00 . A A . 31 ASP OD2 1 1
14 17380 1 1 32 ALA C C 52.042 -3.641 13.339 1.00 . A A . 32 ALA C 1 1
14 17381 1 1 32 ALA CA C 50.878 -4.209 12.534 1.00 . A A . 32 ALA CA 1 1
14 17382 1 1 32 ALA CB C 51.361 -5.404 11.709 1.00 . A A . 32 ALA CB 1 1
14 17383 1 1 32 ALA H H 50.507 -2.244 11.828 1.00 . A A . 32 ALA H 1 1
14 17384 1 1 32 ALA HA H 50.110 -4.543 13.214 1.00 . A A . 32 ALA HA 1 1
14 17385 1 1 32 ALA HB1 H 52.238 -5.831 12.173 1.00 . A A . 32 ALA HB1 1 1
14 17386 1 1 32 ALA HB2 H 51.605 -5.077 10.710 1.00 . A A . 32 ALA HB2 1 1
14 17387 1 1 32 ALA HB3 H 50.579 -6.149 11.664 1.00 . A A . 32 ALA HB3 1 1
14 17388 1 1 32 ALA N N 50.319 -3.190 11.653 1.00 . A A . 32 ALA N 1 1
14 17389 1 1 32 ALA O O 52.720 -2.712 12.900 1.00 . A A . 32 ALA O 1 1
14 17390 1 1 33 GLU C C 54.578 -4.648 15.223 1.00 . A A . 33 GLU C 1 1
14 17391 1 1 33 GLU CA C 53.355 -3.750 15.380 1.00 . A A . 33 GLU CA 1 1
14 17392 1 1 33 GLU CB C 52.900 -3.755 16.842 1.00 . A A . 33 GLU CB 1 1
14 17393 1 1 33 GLU CD C 53.459 -2.937 19.139 1.00 . A A . 33 GLU CD 1 1
14 17394 1 1 33 GLU CG C 53.974 -3.100 17.713 1.00 . A A . 33 GLU CG 1 1
14 17395 1 1 33 GLU H H 51.696 -4.945 14.818 1.00 . A A . 33 GLU H 1 1
14 17396 1 1 33 GLU HA H 53.622 -2.742 15.101 1.00 . A A . 33 GLU HA 1 1
14 17397 1 1 33 GLU HB2 H 51.975 -3.203 16.932 1.00 . A A . 33 GLU HB2 1 1
14 17398 1 1 33 GLU HB3 H 52.746 -4.773 17.167 1.00 . A A . 33 GLU HB3 1 1
14 17399 1 1 33 GLU HG2 H 54.858 -3.721 17.718 1.00 . A A . 33 GLU HG2 1 1
14 17400 1 1 33 GLU HG3 H 54.220 -2.129 17.309 1.00 . A A . 33 GLU HG3 1 1
14 17401 1 1 33 GLU N N 52.270 -4.207 14.520 1.00 . A A . 33 GLU N 1 1
14 17402 1 1 33 GLU O O 54.466 -5.874 15.248 1.00 . A A . 33 GLU O 1 1
14 17403 1 1 33 GLU OE1 O 52.339 -3.346 19.394 1.00 . A A . 33 GLU OE1 1 1
14 17404 1 1 33 GLU OE2 O 54.195 -2.407 19.956 1.00 . A A . 33 GLU OE2 1 1
14 17405 1 1 34 VAL C C 57.817 -4.721 16.173 1.00 . A A . 34 VAL C 1 1
14 17406 1 1 34 VAL CA C 56.980 -4.786 14.899 1.00 . A A . 34 VAL CA 1 1
14 17407 1 1 34 VAL CB C 57.787 -4.223 13.728 1.00 . A A . 34 VAL CB 1 1
14 17408 1 1 34 VAL CG1 C 59.054 -5.056 13.532 1.00 . A A . 34 VAL CG1 1 1
14 17409 1 1 34 VAL CG2 C 56.939 -4.279 12.454 1.00 . A A . 34 VAL CG2 1 1
14 17410 1 1 34 VAL H H 55.771 -3.051 15.048 1.00 . A A . 34 VAL H 1 1
14 17411 1 1 34 VAL HA H 56.738 -5.817 14.691 1.00 . A A . 34 VAL HA 1 1
14 17412 1 1 34 VAL HB H 58.058 -3.198 13.937 1.00 . A A . 34 VAL HB 1 1
14 17413 1 1 34 VAL HG11 H 58.799 -6.105 13.533 1.00 . A A . 34 VAL HG11 1 1
14 17414 1 1 34 VAL HG12 H 59.746 -4.852 14.335 1.00 . A A . 34 VAL HG12 1 1
14 17415 1 1 34 VAL HG13 H 59.511 -4.798 12.588 1.00 . A A . 34 VAL HG13 1 1
14 17416 1 1 34 VAL HG21 H 56.791 -3.278 12.077 1.00 . A A . 34 VAL HG21 1 1
14 17417 1 1 34 VAL HG22 H 55.981 -4.724 12.679 1.00 . A A . 34 VAL HG22 1 1
14 17418 1 1 34 VAL HG23 H 57.447 -4.873 11.710 1.00 . A A . 34 VAL HG23 1 1
14 17419 1 1 34 VAL N N 55.743 -4.031 15.060 1.00 . A A . 34 VAL N 1 1
14 17420 1 1 34 VAL O O 57.915 -3.672 16.811 1.00 . A A . 34 VAL O 1 1
14 17421 1 1 35 LEU C C 60.519 -6.707 17.470 1.00 . A A . 35 LEU C 1 1
14 17422 1 1 35 LEU CA C 59.247 -5.908 17.737 1.00 . A A . 35 LEU CA 1 1
14 17423 1 1 35 LEU CB C 58.463 -6.558 18.878 1.00 . A A . 35 LEU CB 1 1
14 17424 1 1 35 LEU CD1 C 58.798 -6.585 21.354 1.00 . A A . 35 LEU CD1 1 1
14 17425 1 1 35 LEU CD2 C 59.699 -8.445 19.951 1.00 . A A . 35 LEU CD2 1 1
14 17426 1 1 35 LEU CG C 59.424 -6.940 20.005 1.00 . A A . 35 LEU CG 1 1
14 17427 1 1 35 LEU H H 58.306 -6.653 15.989 1.00 . A A . 35 LEU H 1 1
14 17428 1 1 35 LEU HA H 59.518 -4.904 18.027 1.00 . A A . 35 LEU HA 1 1
14 17429 1 1 35 LEU HB2 H 57.728 -5.860 19.253 1.00 . A A . 35 LEU HB2 1 1
14 17430 1 1 35 LEU HB3 H 57.966 -7.446 18.516 1.00 . A A . 35 LEU HB3 1 1
14 17431 1 1 35 LEU HD11 H 57.827 -7.052 21.435 1.00 . A A . 35 LEU HD11 1 1
14 17432 1 1 35 LEU HD12 H 58.688 -5.514 21.430 1.00 . A A . 35 LEU HD12 1 1
14 17433 1 1 35 LEU HD13 H 59.434 -6.941 22.152 1.00 . A A . 35 LEU HD13 1 1
14 17434 1 1 35 LEU HD21 H 58.767 -8.984 20.037 1.00 . A A . 35 LEU HD21 1 1
14 17435 1 1 35 LEU HD22 H 60.351 -8.722 20.767 1.00 . A A . 35 LEU HD22 1 1
14 17436 1 1 35 LEU HD23 H 60.173 -8.691 19.013 1.00 . A A . 35 LEU HD23 1 1
14 17437 1 1 35 LEU HG H 60.352 -6.398 19.886 1.00 . A A . 35 LEU HG 1 1
14 17438 1 1 35 LEU N N 58.420 -5.848 16.537 1.00 . A A . 35 LEU N 1 1
14 17439 1 1 35 LEU O O 60.463 -7.844 17.003 1.00 . A A . 35 LEU O 1 1
14 17440 1 1 36 LEU C C 63.555 -7.197 18.892 1.00 . A A . 36 LEU C 1 1
14 17441 1 1 36 LEU CA C 62.945 -6.769 17.561 1.00 . A A . 36 LEU CA 1 1
14 17442 1 1 36 LEU CB C 63.910 -5.827 16.837 1.00 . A A . 36 LEU CB 1 1
14 17443 1 1 36 LEU CD1 C 62.328 -5.913 14.904 1.00 . A A . 36 LEU CD1 1 1
14 17444 1 1 36 LEU CD2 C 64.625 -4.979 14.599 1.00 . A A . 36 LEU CD2 1 1
14 17445 1 1 36 LEU CG C 63.793 -6.038 15.326 1.00 . A A . 36 LEU CG 1 1
14 17446 1 1 36 LEU H H 61.648 -5.196 18.142 1.00 . A A . 36 LEU H 1 1
14 17447 1 1 36 LEU HA H 62.789 -7.644 16.949 1.00 . A A . 36 LEU HA 1 1
14 17448 1 1 36 LEU HB2 H 63.661 -4.802 17.077 1.00 . A A . 36 LEU HB2 1 1
14 17449 1 1 36 LEU HB3 H 64.921 -6.036 17.150 1.00 . A A . 36 LEU HB3 1 1
14 17450 1 1 36 LEU HD11 H 62.276 -5.595 13.872 1.00 . A A . 36 LEU HD11 1 1
14 17451 1 1 36 LEU HD12 H 61.834 -5.183 15.530 1.00 . A A . 36 LEU HD12 1 1
14 17452 1 1 36 LEU HD13 H 61.839 -6.869 15.010 1.00 . A A . 36 LEU HD13 1 1
14 17453 1 1 36 LEU HD21 H 65.549 -4.818 15.133 1.00 . A A . 36 LEU HD21 1 1
14 17454 1 1 36 LEU HD22 H 64.069 -4.055 14.552 1.00 . A A . 36 LEU HD22 1 1
14 17455 1 1 36 LEU HD23 H 64.843 -5.319 13.597 1.00 . A A . 36 LEU HD23 1 1
14 17456 1 1 36 LEU HG H 64.157 -7.023 15.072 1.00 . A A . 36 LEU HG 1 1
14 17457 1 1 36 LEU N N 61.665 -6.103 17.772 1.00 . A A . 36 LEU N 1 1
14 17458 1 1 36 LEU O O 63.281 -6.598 19.932 1.00 . A A . 36 LEU O 1 1
14 17459 1 1 37 ARG C C 66.406 -9.297 19.739 1.00 . A A . 37 ARG C 1 1
14 17460 1 1 37 ARG CA C 65.023 -8.739 20.061 1.00 . A A . 37 ARG CA 1 1
14 17461 1 1 37 ARG CB C 64.163 -9.835 20.694 1.00 . A A . 37 ARG CB 1 1
14 17462 1 1 37 ARG CD C 61.941 -10.270 21.751 1.00 . A A . 37 ARG CD 1 1
14 17463 1 1 37 ARG CG C 62.982 -9.197 21.429 1.00 . A A . 37 ARG CG 1 1
14 17464 1 1 37 ARG CZ C 60.543 -11.844 20.540 1.00 . A A . 37 ARG CZ 1 1
14 17465 1 1 37 ARG H H 64.561 -8.676 17.993 1.00 . A A . 37 ARG H 1 1
14 17466 1 1 37 ARG HA H 65.127 -7.928 20.765 1.00 . A A . 37 ARG HA 1 1
14 17467 1 1 37 ARG HB2 H 63.794 -10.493 19.921 1.00 . A A . 37 ARG HB2 1 1
14 17468 1 1 37 ARG HB3 H 64.759 -10.399 21.394 1.00 . A A . 37 ARG HB3 1 1
14 17469 1 1 37 ARG HD2 H 62.413 -11.076 22.293 1.00 . A A . 37 ARG HD2 1 1
14 17470 1 1 37 ARG HD3 H 61.161 -9.839 22.362 1.00 . A A . 37 ARG HD3 1 1
14 17471 1 1 37 ARG HE H 61.577 -10.369 19.666 1.00 . A A . 37 ARG HE 1 1
14 17472 1 1 37 ARG HG2 H 63.332 -8.746 22.346 1.00 . A A . 37 ARG HG2 1 1
14 17473 1 1 37 ARG HG3 H 62.534 -8.440 20.803 1.00 . A A . 37 ARG HG3 1 1
14 17474 1 1 37 ARG HH11 H 60.262 -11.853 18.557 1.00 . A A . 37 ARG HH11 1 1
14 17475 1 1 37 ARG HH12 H 59.420 -13.083 19.439 1.00 . A A . 37 ARG HH12 1 1
14 17476 1 1 37 ARG HH21 H 60.636 -12.075 22.526 1.00 . A A . 37 ARG HH21 1 1
14 17477 1 1 37 ARG HH22 H 59.632 -13.208 21.686 1.00 . A A . 37 ARG HH22 1 1
14 17478 1 1 37 ARG N N 64.380 -8.237 18.851 1.00 . A A . 37 ARG N 1 1
14 17479 1 1 37 ARG NE N 61.361 -10.796 20.521 1.00 . A A . 37 ARG NE 1 1
14 17480 1 1 37 ARG NH1 N 60.035 -12.295 19.425 1.00 . A A . 37 ARG NH1 1 1
14 17481 1 1 37 ARG NH2 N 60.247 -12.420 21.672 1.00 . A A . 37 ARG NH2 1 1
14 17482 1 1 37 ARG O O 66.570 -10.071 18.797 1.00 . A A . 37 ARG O 1 1
14 17483 1 1 38 ASN C C 68.993 -10.690 21.039 1.00 . A A . 38 ASN C 1 1
14 17484 1 1 38 ASN CA C 68.763 -9.365 20.320 1.00 . A A . 38 ASN CA 1 1
14 17485 1 1 38 ASN CB C 69.756 -8.323 20.836 1.00 . A A . 38 ASN CB 1 1
14 17486 1 1 38 ASN CG C 71.026 -8.350 19.991 1.00 . A A . 38 ASN CG 1 1
14 17487 1 1 38 ASN H H 67.208 -8.280 21.265 1.00 . A A . 38 ASN H 1 1
14 17488 1 1 38 ASN HA H 68.926 -9.507 19.262 1.00 . A A . 38 ASN HA 1 1
14 17489 1 1 38 ASN HB2 H 69.308 -7.342 20.779 1.00 . A A . 38 ASN HB2 1 1
14 17490 1 1 38 ASN HB3 H 70.007 -8.544 21.863 1.00 . A A . 38 ASN HB3 1 1
14 17491 1 1 38 ASN HD21 H 71.712 -6.628 20.704 1.00 . A A . 38 ASN HD21 1 1
14 17492 1 1 38 ASN HD22 H 72.703 -7.383 19.550 1.00 . A A . 38 ASN HD22 1 1
14 17493 1 1 38 ASN N N 67.397 -8.898 20.529 1.00 . A A . 38 ASN N 1 1
14 17494 1 1 38 ASN ND2 N 71.885 -7.373 20.091 1.00 . A A . 38 ASN ND2 1 1
14 17495 1 1 38 ASN O O 68.300 -11.012 22.004 1.00 . A A . 38 ASN O 1 1
14 17496 1 1 38 ASN OD1 O 71.241 -9.285 19.221 1.00 . A A . 38 ASN OD1 1 1
14 17497 1 1 39 ASP C C 70.526 -12.587 22.665 1.00 . A A . 39 ASP C 1 1
14 17498 1 1 39 ASP CA C 70.283 -12.744 21.168 1.00 . A A . 39 ASP CA 1 1
14 17499 1 1 39 ASP CB C 71.525 -13.345 20.508 1.00 . A A . 39 ASP CB 1 1
14 17500 1 1 39 ASP CG C 71.799 -14.732 21.076 1.00 . A A . 39 ASP CG 1 1
14 17501 1 1 39 ASP H H 70.490 -11.147 19.790 1.00 . A A . 39 ASP H 1 1
14 17502 1 1 39 ASP HA H 69.450 -13.414 21.017 1.00 . A A . 39 ASP HA 1 1
14 17503 1 1 39 ASP HB2 H 71.364 -13.419 19.442 1.00 . A A . 39 ASP HB2 1 1
14 17504 1 1 39 ASP HB3 H 72.375 -12.707 20.698 1.00 . A A . 39 ASP HB3 1 1
14 17505 1 1 39 ASP N N 69.970 -11.454 20.562 1.00 . A A . 39 ASP N 1 1
14 17506 1 1 39 ASP O O 70.155 -13.452 23.459 1.00 . A A . 39 ASP O 1 1
14 17507 1 1 39 ASP OD1 O 71.266 -15.688 20.536 1.00 . A A . 39 ASP OD1 1 1
14 17508 1 1 39 ASP OD2 O 72.537 -14.821 22.043 1.00 . A A . 39 ASP OD2 1 1
14 17509 1 1 40 GLU C C 70.145 -11.039 25.238 1.00 . A A . 40 GLU C 1 1
14 17510 1 1 40 GLU CA C 71.440 -11.217 24.451 1.00 . A A . 40 GLU CA 1 1
14 17511 1 1 40 GLU CB C 72.297 -9.956 24.584 1.00 . A A . 40 GLU CB 1 1
14 17512 1 1 40 GLU CD C 74.463 -8.894 23.920 1.00 . A A . 40 GLU CD 1 1
14 17513 1 1 40 GLU CG C 73.644 -10.180 23.893 1.00 . A A . 40 GLU CG 1 1
14 17514 1 1 40 GLU H H 71.424 -10.823 22.369 1.00 . A A . 40 GLU H 1 1
14 17515 1 1 40 GLU HA H 71.985 -12.054 24.858 1.00 . A A . 40 GLU HA 1 1
14 17516 1 1 40 GLU HB2 H 71.788 -9.124 24.121 1.00 . A A . 40 GLU HB2 1 1
14 17517 1 1 40 GLU HB3 H 72.463 -9.742 25.629 1.00 . A A . 40 GLU HB3 1 1
14 17518 1 1 40 GLU HG2 H 74.184 -10.962 24.407 1.00 . A A . 40 GLU HG2 1 1
14 17519 1 1 40 GLU HG3 H 73.476 -10.474 22.867 1.00 . A A . 40 GLU HG3 1 1
14 17520 1 1 40 GLU N N 71.152 -11.477 23.045 1.00 . A A . 40 GLU N 1 1
14 17521 1 1 40 GLU O O 70.163 -10.925 26.464 1.00 . A A . 40 GLU O 1 1
14 17522 1 1 40 GLU OE1 O 73.933 -7.886 24.358 1.00 . A A . 40 GLU OE1 1 1
14 17523 1 1 40 GLU OE2 O 75.609 -8.937 23.504 1.00 . A A . 40 GLU OE2 1 1
14 17524 1 1 41 GLY C C 67.378 -9.374 25.322 1.00 . A A . 41 GLY C 1 1
14 17525 1 1 41 GLY CA C 67.725 -10.851 25.168 1.00 . A A . 41 GLY CA 1 1
14 17526 1 1 41 GLY H H 69.070 -11.112 23.551 1.00 . A A . 41 GLY H 1 1
14 17527 1 1 41 GLY HA2 H 66.968 -11.335 24.567 1.00 . A A . 41 GLY HA2 1 1
14 17528 1 1 41 GLY HA3 H 67.751 -11.310 26.144 1.00 . A A . 41 GLY HA3 1 1
14 17529 1 1 41 GLY N N 69.024 -11.016 24.526 1.00 . A A . 41 GLY N 1 1
14 17530 1 1 41 GLY O O 66.512 -9.010 26.118 1.00 . A A . 41 GLY O 1 1
14 17531 1 1 42 THR C C 66.619 -6.716 23.741 1.00 . A A . 42 THR C 1 1
14 17532 1 1 42 THR CA C 67.811 -7.092 24.614 1.00 . A A . 42 THR CA 1 1
14 17533 1 1 42 THR CB C 69.052 -6.330 24.143 1.00 . A A . 42 THR CB 1 1
14 17534 1 1 42 THR CG2 C 68.710 -4.848 23.975 1.00 . A A . 42 THR CG2 1 1
14 17535 1 1 42 THR H H 68.736 -8.875 23.938 1.00 . A A . 42 THR H 1 1
14 17536 1 1 42 THR HA H 67.600 -6.815 25.635 1.00 . A A . 42 THR HA 1 1
14 17537 1 1 42 THR HB H 69.381 -6.729 23.196 1.00 . A A . 42 THR HB 1 1
14 17538 1 1 42 THR HG1 H 69.810 -6.028 25.909 1.00 . A A . 42 THR HG1 1 1
14 17539 1 1 42 THR HG21 H 68.428 -4.658 22.950 1.00 . A A . 42 THR HG21 1 1
14 17540 1 1 42 THR HG22 H 69.572 -4.249 24.228 1.00 . A A . 42 THR HG22 1 1
14 17541 1 1 42 THR HG23 H 67.889 -4.593 24.627 1.00 . A A . 42 THR HG23 1 1
14 17542 1 1 42 THR N N 68.057 -8.528 24.554 1.00 . A A . 42 THR N 1 1
14 17543 1 1 42 THR O O 66.691 -6.780 22.514 1.00 . A A . 42 THR O 1 1
14 17544 1 1 42 THR OG1 O 70.088 -6.473 25.105 1.00 . A A . 42 THR OG1 1 1
14 17545 1 1 43 GLU C C 64.529 -4.611 22.936 1.00 . A A . 43 GLU C 1 1
14 17546 1 1 43 GLU CA C 64.319 -5.940 23.654 1.00 . A A . 43 GLU CA 1 1
14 17547 1 1 43 GLU CB C 63.140 -5.821 24.621 1.00 . A A . 43 GLU CB 1 1
14 17548 1 1 43 GLU CD C 61.702 -7.093 26.225 1.00 . A A . 43 GLU CD 1 1
14 17549 1 1 43 GLU CG C 62.738 -7.212 25.112 1.00 . A A . 43 GLU CG 1 1
14 17550 1 1 43 GLU H H 65.523 -6.294 25.362 1.00 . A A . 43 GLU H 1 1
14 17551 1 1 43 GLU HA H 64.094 -6.702 22.923 1.00 . A A . 43 GLU HA 1 1
14 17552 1 1 43 GLU HB2 H 63.426 -5.209 25.464 1.00 . A A . 43 GLU HB2 1 1
14 17553 1 1 43 GLU HB3 H 62.303 -5.365 24.113 1.00 . A A . 43 GLU HB3 1 1
14 17554 1 1 43 GLU HG2 H 62.319 -7.775 24.290 1.00 . A A . 43 GLU HG2 1 1
14 17555 1 1 43 GLU HG3 H 63.610 -7.725 25.490 1.00 . A A . 43 GLU HG3 1 1
14 17556 1 1 43 GLU N N 65.523 -6.324 24.383 1.00 . A A . 43 GLU N 1 1
14 17557 1 1 43 GLU O O 64.533 -3.551 23.562 1.00 . A A . 43 GLU O 1 1
14 17558 1 1 43 GLU OE1 O 61.518 -5.995 26.721 1.00 . A A . 43 GLU OE1 1 1
14 17559 1 1 43 GLU OE2 O 61.109 -8.104 26.565 1.00 . A A . 43 GLU OE2 1 1
14 17560 1 1 44 ALA C C 63.620 -3.060 20.125 1.00 . A A . 44 ALA C 1 1
14 17561 1 1 44 ALA CA C 64.910 -3.470 20.827 1.00 . A A . 44 ALA CA 1 1
14 17562 1 1 44 ALA CB C 66.004 -3.713 19.784 1.00 . A A . 44 ALA CB 1 1
14 17563 1 1 44 ALA H H 64.687 -5.549 21.175 1.00 . A A . 44 ALA H 1 1
14 17564 1 1 44 ALA HA H 65.224 -2.671 21.480 1.00 . A A . 44 ALA HA 1 1
14 17565 1 1 44 ALA HB1 H 66.950 -3.362 20.167 1.00 . A A . 44 ALA HB1 1 1
14 17566 1 1 44 ALA HB2 H 65.761 -3.181 18.877 1.00 . A A . 44 ALA HB2 1 1
14 17567 1 1 44 ALA HB3 H 66.072 -4.771 19.574 1.00 . A A . 44 ALA HB3 1 1
14 17568 1 1 44 ALA N N 64.701 -4.676 21.620 1.00 . A A . 44 ALA N 1 1
14 17569 1 1 44 ALA O O 63.490 -3.202 18.909 1.00 . A A . 44 ALA O 1 1
14 17570 1 1 45 GLU C C 61.597 -1.434 18.997 1.00 . A A . 45 GLU C 1 1
14 17571 1 1 45 GLU CA C 61.390 -2.122 20.341 1.00 . A A . 45 GLU CA 1 1
14 17572 1 1 45 GLU CB C 60.697 -1.141 21.292 1.00 . A A . 45 GLU CB 1 1
14 17573 1 1 45 GLU CD C 61.207 -2.210 23.504 1.00 . A A . 45 GLU CD 1 1
14 17574 1 1 45 GLU CG C 60.110 -1.877 22.495 1.00 . A A . 45 GLU CG 1 1
14 17575 1 1 45 GLU H H 62.827 -2.460 21.862 1.00 . A A . 45 GLU H 1 1
14 17576 1 1 45 GLU HA H 60.762 -2.988 20.199 1.00 . A A . 45 GLU HA 1 1
14 17577 1 1 45 GLU HB2 H 61.412 -0.414 21.636 1.00 . A A . 45 GLU HB2 1 1
14 17578 1 1 45 GLU HB3 H 59.902 -0.636 20.763 1.00 . A A . 45 GLU HB3 1 1
14 17579 1 1 45 GLU HG2 H 59.377 -1.240 22.964 1.00 . A A . 45 GLU HG2 1 1
14 17580 1 1 45 GLU HG3 H 59.634 -2.786 22.168 1.00 . A A . 45 GLU HG3 1 1
14 17581 1 1 45 GLU N N 62.667 -2.550 20.900 1.00 . A A . 45 GLU N 1 1
14 17582 1 1 45 GLU O O 62.295 -0.423 18.906 1.00 . A A . 45 GLU O 1 1
14 17583 1 1 45 GLU OE1 O 60.912 -2.916 24.455 1.00 . A A . 45 GLU OE1 1 1
14 17584 1 1 45 GLU OE2 O 62.324 -1.758 23.313 1.00 . A A . 45 GLU OE2 1 1
14 17585 1 1 46 ALA C C 60.628 0.029 16.605 1.00 . A A . 46 ALA C 1 1
14 17586 1 1 46 ALA CA C 61.112 -1.417 16.617 1.00 . A A . 46 ALA CA 1 1
14 17587 1 1 46 ALA CB C 60.293 -2.239 15.620 1.00 . A A . 46 ALA CB 1 1
14 17588 1 1 46 ALA H H 60.442 -2.791 18.085 1.00 . A A . 46 ALA H 1 1
14 17589 1 1 46 ALA HA H 62.149 -1.443 16.321 1.00 . A A . 46 ALA HA 1 1
14 17590 1 1 46 ALA HB1 H 59.281 -1.864 15.590 1.00 . A A . 46 ALA HB1 1 1
14 17591 1 1 46 ALA HB2 H 60.284 -3.274 15.928 1.00 . A A . 46 ALA HB2 1 1
14 17592 1 1 46 ALA HB3 H 60.735 -2.160 14.639 1.00 . A A . 46 ALA HB3 1 1
14 17593 1 1 46 ALA N N 60.987 -1.987 17.954 1.00 . A A . 46 ALA N 1 1
14 17594 1 1 46 ALA O O 60.905 0.778 15.667 1.00 . A A . 46 ALA O 1 1
14 17595 1 1 47 ASN C C 60.197 2.583 18.761 1.00 . A A . 47 ASN C 1 1
14 17596 1 1 47 ASN CA C 59.389 1.776 17.750 1.00 . A A . 47 ASN CA 1 1
14 17597 1 1 47 ASN CB C 57.920 1.748 18.173 1.00 . A A . 47 ASN CB 1 1
14 17598 1 1 47 ASN CG C 57.379 3.169 18.278 1.00 . A A . 47 ASN CG 1 1
14 17599 1 1 47 ASN H H 59.716 -0.224 18.369 1.00 . A A . 47 ASN H 1 1
14 17600 1 1 47 ASN HA H 59.465 2.250 16.783 1.00 . A A . 47 ASN HA 1 1
14 17601 1 1 47 ASN HB2 H 57.346 1.198 17.439 1.00 . A A . 47 ASN HB2 1 1
14 17602 1 1 47 ASN HB3 H 57.833 1.261 19.132 1.00 . A A . 47 ASN HB3 1 1
14 17603 1 1 47 ASN HD21 H 56.973 3.314 16.339 1.00 . A A . 47 ASN HD21 1 1
14 17604 1 1 47 ASN HD22 H 56.599 4.689 17.264 1.00 . A A . 47 ASN HD22 1 1
14 17605 1 1 47 ASN N N 59.905 0.416 17.650 1.00 . A A . 47 ASN N 1 1
14 17606 1 1 47 ASN ND2 N 56.948 3.774 17.205 1.00 . A A . 47 ASN ND2 1 1
14 17607 1 1 47 ASN O O 59.632 3.279 19.607 1.00 . A A . 47 ASN O 1 1
14 17608 1 1 47 ASN OD1 O 57.349 3.744 19.366 1.00 . A A . 47 ASN OD1 1 1
14 17609 1 1 48 SER C C 63.774 3.404 18.966 1.00 . A A . 48 SER C 1 1
14 17610 1 1 48 SER CA C 62.392 3.212 19.584 1.00 . A A . 48 SER CA 1 1
14 17611 1 1 48 SER CB C 62.523 2.445 20.900 1.00 . A A . 48 SER CB 1 1
14 17612 1 1 48 SER H H 61.913 1.917 17.977 1.00 . A A . 48 SER H 1 1
14 17613 1 1 48 SER HA H 61.961 4.180 19.787 1.00 . A A . 48 SER HA 1 1
14 17614 1 1 48 SER HB2 H 61.702 2.697 21.549 1.00 . A A . 48 SER HB2 1 1
14 17615 1 1 48 SER HB3 H 62.507 1.382 20.699 1.00 . A A . 48 SER HB3 1 1
14 17616 1 1 48 SER HG H 64.320 2.033 21.523 1.00 . A A . 48 SER HG 1 1
14 17617 1 1 48 SER N N 61.518 2.486 18.670 1.00 . A A . 48 SER N 1 1
14 17618 1 1 48 SER O O 64.454 2.435 18.627 1.00 . A A . 48 SER O 1 1
14 17619 1 1 48 SER OG O 63.745 2.802 21.532 1.00 . A A . 48 SER OG 1 1
14 17620 1 1 49 VAL C C 66.605 4.445 19.144 1.00 . A A . 49 VAL C 1 1
14 17621 1 1 49 VAL CA C 65.488 4.967 18.248 1.00 . A A . 49 VAL CA 1 1
14 17622 1 1 49 VAL CB C 65.638 6.479 18.071 1.00 . A A . 49 VAL CB 1 1
14 17623 1 1 49 VAL CG1 C 64.865 6.928 16.830 1.00 . A A . 49 VAL CG1 1 1
14 17624 1 1 49 VAL CG2 C 65.079 7.194 19.304 1.00 . A A . 49 VAL CG2 1 1
14 17625 1 1 49 VAL H H 63.600 5.392 19.113 1.00 . A A . 49 VAL H 1 1
14 17626 1 1 49 VAL HA H 65.564 4.495 17.281 1.00 . A A . 49 VAL HA 1 1
14 17627 1 1 49 VAL HB H 66.683 6.725 17.952 1.00 . A A . 49 VAL HB 1 1
14 17628 1 1 49 VAL HG11 H 64.808 8.007 16.812 1.00 . A A . 49 VAL HG11 1 1
14 17629 1 1 49 VAL HG12 H 63.866 6.516 16.859 1.00 . A A . 49 VAL HG12 1 1
14 17630 1 1 49 VAL HG13 H 65.373 6.579 15.943 1.00 . A A . 49 VAL HG13 1 1
14 17631 1 1 49 VAL HG21 H 65.677 8.068 19.516 1.00 . A A . 49 VAL HG21 1 1
14 17632 1 1 49 VAL HG22 H 65.108 6.524 20.151 1.00 . A A . 49 VAL HG22 1 1
14 17633 1 1 49 VAL HG23 H 64.058 7.492 19.115 1.00 . A A . 49 VAL HG23 1 1
14 17634 1 1 49 VAL N N 64.183 4.661 18.825 1.00 . A A . 49 VAL N 1 1
14 17635 1 1 49 VAL O O 67.657 4.025 18.661 1.00 . A A . 49 VAL O 1 1
14 17636 1 1 50 ILE C C 67.644 2.515 21.196 1.00 . A A . 50 ILE C 1 1
14 17637 1 1 50 ILE CA C 67.363 4.000 21.409 1.00 . A A . 50 ILE CA 1 1
14 17638 1 1 50 ILE CB C 66.862 4.226 22.835 1.00 . A A . 50 ILE CB 1 1
14 17639 1 1 50 ILE CD1 C 65.950 5.973 24.373 1.00 . A A . 50 ILE CD1 1 1
14 17640 1 1 50 ILE CG1 C 66.786 5.729 23.115 1.00 . A A . 50 ILE CG1 1 1
14 17641 1 1 50 ILE CG2 C 67.829 3.573 23.825 1.00 . A A . 50 ILE CG2 1 1
14 17642 1 1 50 ILE H H 65.512 4.818 20.779 1.00 . A A . 50 ILE H 1 1
14 17643 1 1 50 ILE HA H 68.277 4.554 21.267 1.00 . A A . 50 ILE HA 1 1
14 17644 1 1 50 ILE HB H 65.882 3.787 22.947 1.00 . A A . 50 ILE HB 1 1
14 17645 1 1 50 ILE HD11 H 65.839 7.035 24.531 1.00 . A A . 50 ILE HD11 1 1
14 17646 1 1 50 ILE HD12 H 66.445 5.532 25.225 1.00 . A A . 50 ILE HD12 1 1
14 17647 1 1 50 ILE HD13 H 64.976 5.523 24.250 1.00 . A A . 50 ILE HD13 1 1
14 17648 1 1 50 ILE HG12 H 67.782 6.118 23.263 1.00 . A A . 50 ILE HG12 1 1
14 17649 1 1 50 ILE HG13 H 66.324 6.228 22.276 1.00 . A A . 50 ILE HG13 1 1
14 17650 1 1 50 ILE HG21 H 68.845 3.809 23.546 1.00 . A A . 50 ILE HG21 1 1
14 17651 1 1 50 ILE HG22 H 67.690 2.502 23.811 1.00 . A A . 50 ILE HG22 1 1
14 17652 1 1 50 ILE HG23 H 67.633 3.948 24.819 1.00 . A A . 50 ILE HG23 1 1
14 17653 1 1 50 ILE N N 66.369 4.473 20.452 1.00 . A A . 50 ILE N 1 1
14 17654 1 1 50 ILE O O 68.782 2.065 21.332 1.00 . A A . 50 ILE O 1 1
14 17655 1 1 51 ALA C C 67.603 0.069 19.396 1.00 . A A . 51 ALA C 1 1
14 17656 1 1 51 ALA CA C 66.750 0.329 20.633 1.00 . A A . 51 ALA CA 1 1
14 17657 1 1 51 ALA CB C 65.374 -0.315 20.452 1.00 . A A . 51 ALA CB 1 1
14 17658 1 1 51 ALA H H 65.719 2.176 20.769 1.00 . A A . 51 ALA H 1 1
14 17659 1 1 51 ALA HA H 67.231 -0.115 21.491 1.00 . A A . 51 ALA HA 1 1
14 17660 1 1 51 ALA HB1 H 64.726 0.364 19.916 1.00 . A A . 51 ALA HB1 1 1
14 17661 1 1 51 ALA HB2 H 64.946 -0.531 21.420 1.00 . A A . 51 ALA HB2 1 1
14 17662 1 1 51 ALA HB3 H 65.477 -1.232 19.892 1.00 . A A . 51 ALA HB3 1 1
14 17663 1 1 51 ALA N N 66.602 1.762 20.862 1.00 . A A . 51 ALA N 1 1
14 17664 1 1 51 ALA O O 68.463 -0.812 19.398 1.00 . A A . 51 ALA O 1 1
14 17665 1 1 52 LEU C C 69.603 0.863 17.355 1.00 . A A . 52 LEU C 1 1
14 17666 1 1 52 LEU CA C 68.109 0.682 17.102 1.00 . A A . 52 LEU CA 1 1
14 17667 1 1 52 LEU CB C 67.637 1.707 16.070 1.00 . A A . 52 LEU CB 1 1
14 17668 1 1 52 LEU CD1 C 68.181 0.057 14.274 1.00 . A A . 52 LEU CD1 1 1
14 17669 1 1 52 LEU CD2 C 67.859 2.467 13.701 1.00 . A A . 52 LEU CD2 1 1
14 17670 1 1 52 LEU CG C 68.390 1.494 14.756 1.00 . A A . 52 LEU CG 1 1
14 17671 1 1 52 LEU H H 66.658 1.524 18.397 1.00 . A A . 52 LEU H 1 1
14 17672 1 1 52 LEU HA H 67.938 -0.310 16.711 1.00 . A A . 52 LEU HA 1 1
14 17673 1 1 52 LEU HB2 H 66.576 1.586 15.902 1.00 . A A . 52 LEU HB2 1 1
14 17674 1 1 52 LEU HB3 H 67.833 2.703 16.436 1.00 . A A . 52 LEU HB3 1 1
14 17675 1 1 52 LEU HD11 H 68.273 0.021 13.199 1.00 . A A . 52 LEU HD11 1 1
14 17676 1 1 52 LEU HD12 H 67.195 -0.278 14.562 1.00 . A A . 52 LEU HD12 1 1
14 17677 1 1 52 LEU HD13 H 68.925 -0.585 14.721 1.00 . A A . 52 LEU HD13 1 1
14 17678 1 1 52 LEU HD21 H 67.998 3.481 14.045 1.00 . A A . 52 LEU HD21 1 1
14 17679 1 1 52 LEU HD22 H 66.807 2.283 13.539 1.00 . A A . 52 LEU HD22 1 1
14 17680 1 1 52 LEU HD23 H 68.397 2.324 12.776 1.00 . A A . 52 LEU HD23 1 1
14 17681 1 1 52 LEU HG H 69.445 1.670 14.913 1.00 . A A . 52 LEU HG 1 1
14 17682 1 1 52 LEU N N 67.357 0.839 18.341 1.00 . A A . 52 LEU N 1 1
14 17683 1 1 52 LEU O O 70.429 0.145 16.791 1.00 . A A . 52 LEU O 1 1
14 17684 1 1 53 LEU C C 71.960 0.899 19.248 1.00 . A A . 53 LEU C 1 1
14 17685 1 1 53 LEU CA C 71.339 2.091 18.527 1.00 . A A . 53 LEU CA 1 1
14 17686 1 1 53 LEU CB C 71.444 3.335 19.411 1.00 . A A . 53 LEU CB 1 1
14 17687 1 1 53 LEU CD1 C 73.632 3.912 18.349 1.00 . A A . 53 LEU CD1 1 1
14 17688 1 1 53 LEU CD2 C 71.502 4.776 17.371 1.00 . A A . 53 LEU CD2 1 1
14 17689 1 1 53 LEU CG C 72.226 4.423 18.672 1.00 . A A . 53 LEU CG 1 1
14 17690 1 1 53 LEU H H 69.239 2.366 18.627 1.00 . A A . 53 LEU H 1 1
14 17691 1 1 53 LEU HA H 71.881 2.268 17.611 1.00 . A A . 53 LEU HA 1 1
14 17692 1 1 53 LEU HB2 H 70.452 3.697 19.642 1.00 . A A . 53 LEU HB2 1 1
14 17693 1 1 53 LEU HB3 H 71.958 3.084 20.326 1.00 . A A . 53 LEU HB3 1 1
14 17694 1 1 53 LEU HD11 H 73.762 2.926 18.772 1.00 . A A . 53 LEU HD11 1 1
14 17695 1 1 53 LEU HD12 H 74.365 4.583 18.770 1.00 . A A . 53 LEU HD12 1 1
14 17696 1 1 53 LEU HD13 H 73.759 3.863 17.278 1.00 . A A . 53 LEU HD13 1 1
14 17697 1 1 53 LEU HD21 H 70.502 4.368 17.395 1.00 . A A . 53 LEU HD21 1 1
14 17698 1 1 53 LEU HD22 H 72.041 4.358 16.534 1.00 . A A . 53 LEU HD22 1 1
14 17699 1 1 53 LEU HD23 H 71.451 5.849 17.268 1.00 . A A . 53 LEU HD23 1 1
14 17700 1 1 53 LEU HG H 72.299 5.301 19.297 1.00 . A A . 53 LEU HG 1 1
14 17701 1 1 53 LEU N N 69.942 1.825 18.206 1.00 . A A . 53 LEU N 1 1
14 17702 1 1 53 LEU O O 73.134 0.587 19.054 1.00 . A A . 53 LEU O 1 1
14 17703 1 1 54 MET C C 71.915 -2.090 19.884 1.00 . A A . 54 MET C 1 1
14 17704 1 1 54 MET CA C 71.644 -0.921 20.826 1.00 . A A . 54 MET CA 1 1
14 17705 1 1 54 MET CB C 70.609 -1.336 21.872 1.00 . A A . 54 MET CB 1 1
14 17706 1 1 54 MET CE C 71.427 1.191 25.004 1.00 . A A . 54 MET CE 1 1
14 17707 1 1 54 MET CG C 71.055 -0.851 23.253 1.00 . A A . 54 MET CG 1 1
14 17708 1 1 54 MET H H 70.235 0.531 20.196 1.00 . A A . 54 MET H 1 1
14 17709 1 1 54 MET HA H 72.561 -0.656 21.329 1.00 . A A . 54 MET HA 1 1
14 17710 1 1 54 MET HB2 H 69.652 -0.896 21.626 1.00 . A A . 54 MET HB2 1 1
14 17711 1 1 54 MET HB3 H 70.518 -2.411 21.883 1.00 . A A . 54 MET HB3 1 1
14 17712 1 1 54 MET HE1 H 70.521 1.651 25.373 1.00 . A A . 54 MET HE1 1 1
14 17713 1 1 54 MET HE2 H 72.266 1.834 25.215 1.00 . A A . 54 MET HE2 1 1
14 17714 1 1 54 MET HE3 H 71.577 0.236 25.488 1.00 . A A . 54 MET HE3 1 1
14 17715 1 1 54 MET HG2 H 70.299 -1.100 23.983 1.00 . A A . 54 MET HG2 1 1
14 17716 1 1 54 MET HG3 H 71.985 -1.330 23.520 1.00 . A A . 54 MET HG3 1 1
14 17717 1 1 54 MET N N 71.162 0.237 20.080 1.00 . A A . 54 MET N 1 1
14 17718 1 1 54 MET O O 72.878 -2.835 20.066 1.00 . A A . 54 MET O 1 1
14 17719 1 1 54 MET SD S 71.289 0.943 23.216 1.00 . A A . 54 MET SD 1 1
14 17720 1 1 55 LEU C C 72.508 -3.157 17.122 1.00 . A A . 55 LEU C 1 1
14 17721 1 1 55 LEU CA C 71.215 -3.326 17.915 1.00 . A A . 55 LEU CA 1 1
14 17722 1 1 55 LEU CB C 70.024 -3.345 16.954 1.00 . A A . 55 LEU CB 1 1
14 17723 1 1 55 LEU CD1 C 67.542 -3.578 16.794 1.00 . A A . 55 LEU CD1 1 1
14 17724 1 1 55 LEU CD2 C 68.844 -5.090 18.296 1.00 . A A . 55 LEU CD2 1 1
14 17725 1 1 55 LEU CG C 68.747 -3.671 17.731 1.00 . A A . 55 LEU CG 1 1
14 17726 1 1 55 LEU H H 70.310 -1.619 18.784 1.00 . A A . 55 LEU H 1 1
14 17727 1 1 55 LEU HA H 71.250 -4.266 18.445 1.00 . A A . 55 LEU HA 1 1
14 17728 1 1 55 LEU HB2 H 69.925 -2.377 16.485 1.00 . A A . 55 LEU HB2 1 1
14 17729 1 1 55 LEU HB3 H 70.184 -4.099 16.197 1.00 . A A . 55 LEU HB3 1 1
14 17730 1 1 55 LEU HD11 H 67.071 -2.613 16.908 1.00 . A A . 55 LEU HD11 1 1
14 17731 1 1 55 LEU HD12 H 66.834 -4.356 17.039 1.00 . A A . 55 LEU HD12 1 1
14 17732 1 1 55 LEU HD13 H 67.870 -3.699 15.772 1.00 . A A . 55 LEU HD13 1 1
14 17733 1 1 55 LEU HD21 H 69.509 -5.678 17.683 1.00 . A A . 55 LEU HD21 1 1
14 17734 1 1 55 LEU HD22 H 67.864 -5.543 18.301 1.00 . A A . 55 LEU HD22 1 1
14 17735 1 1 55 LEU HD23 H 69.227 -5.049 19.305 1.00 . A A . 55 LEU HD23 1 1
14 17736 1 1 55 LEU HG H 68.629 -2.965 18.540 1.00 . A A . 55 LEU HG 1 1
14 17737 1 1 55 LEU N N 71.059 -2.243 18.879 1.00 . A A . 55 LEU N 1 1
14 17738 1 1 55 LEU O O 73.035 -4.119 16.564 1.00 . A A . 55 LEU O 1 1
14 17739 1 1 56 ASP C C 75.343 -2.621 16.759 1.00 . A A . 56 ASP C 1 1
14 17740 1 1 56 ASP CA C 74.244 -1.646 16.350 1.00 . A A . 56 ASP CA 1 1
14 17741 1 1 56 ASP CB C 74.699 -0.213 16.631 1.00 . A A . 56 ASP CB 1 1
14 17742 1 1 56 ASP CG C 75.923 0.121 15.783 1.00 . A A . 56 ASP CG 1 1
14 17743 1 1 56 ASP H H 72.549 -1.200 17.541 1.00 . A A . 56 ASP H 1 1
14 17744 1 1 56 ASP HA H 74.059 -1.751 15.292 1.00 . A A . 56 ASP HA 1 1
14 17745 1 1 56 ASP HB2 H 73.899 0.472 16.389 1.00 . A A . 56 ASP HB2 1 1
14 17746 1 1 56 ASP HB3 H 74.952 -0.115 17.676 1.00 . A A . 56 ASP HB3 1 1
14 17747 1 1 56 ASP N N 73.012 -1.929 17.078 1.00 . A A . 56 ASP N 1 1
14 17748 1 1 56 ASP O O 76.147 -3.049 15.931 1.00 . A A . 56 ASP O 1 1
14 17749 1 1 56 ASP OD1 O 76.424 -0.774 15.123 1.00 . A A . 56 ASP OD1 1 1
14 17750 1 1 56 ASP OD2 O 76.340 1.267 15.805 1.00 . A A . 56 ASP OD2 1 1
14 17751 1 1 57 SER C C 76.032 -5.326 18.164 1.00 . A A . 57 SER C 1 1
14 17752 1 1 57 SER CA C 76.379 -3.892 18.551 1.00 . A A . 57 SER CA 1 1
14 17753 1 1 57 SER CB C 76.470 -3.780 20.073 1.00 . A A . 57 SER CB 1 1
14 17754 1 1 57 SER H H 74.708 -2.593 18.658 1.00 . A A . 57 SER H 1 1
14 17755 1 1 57 SER HA H 77.338 -3.637 18.125 1.00 . A A . 57 SER HA 1 1
14 17756 1 1 57 SER HB2 H 77.274 -4.399 20.435 1.00 . A A . 57 SER HB2 1 1
14 17757 1 1 57 SER HB3 H 76.659 -2.750 20.346 1.00 . A A . 57 SER HB3 1 1
14 17758 1 1 57 SER HG H 75.232 -5.178 20.622 1.00 . A A . 57 SER HG 1 1
14 17759 1 1 57 SER N N 75.373 -2.966 18.043 1.00 . A A . 57 SER N 1 1
14 17760 1 1 57 SER O O 76.814 -6.247 18.393 1.00 . A A . 57 SER O 1 1
14 17761 1 1 57 SER OG O 75.246 -4.218 20.649 1.00 . A A . 57 SER OG 1 1
14 17762 1 1 58 ALA C C 75.092 -7.239 15.858 1.00 . A A . 58 ALA C 1 1
14 17763 1 1 58 ALA CA C 74.413 -6.832 17.161 1.00 . A A . 58 ALA CA 1 1
14 17764 1 1 58 ALA CB C 72.895 -6.843 16.973 1.00 . A A . 58 ALA CB 1 1
14 17765 1 1 58 ALA H H 74.271 -4.733 17.418 1.00 . A A . 58 ALA H 1 1
14 17766 1 1 58 ALA HA H 74.673 -7.544 17.930 1.00 . A A . 58 ALA HA 1 1
14 17767 1 1 58 ALA HB1 H 72.652 -6.485 15.983 1.00 . A A . 58 ALA HB1 1 1
14 17768 1 1 58 ALA HB2 H 72.436 -6.199 17.710 1.00 . A A . 58 ALA HB2 1 1
14 17769 1 1 58 ALA HB3 H 72.523 -7.850 17.093 1.00 . A A . 58 ALA HB3 1 1
14 17770 1 1 58 ALA N N 74.853 -5.506 17.576 1.00 . A A . 58 ALA N 1 1
14 17771 1 1 58 ALA O O 74.521 -7.977 15.054 1.00 . A A . 58 ALA O 1 1
14 17772 1 1 59 LYS C C 77.581 -8.506 14.501 1.00 . A A . 59 LYS C 1 1
14 17773 1 1 59 LYS CA C 77.059 -7.074 14.444 1.00 . A A . 59 LYS CA 1 1
14 17774 1 1 59 LYS CB C 78.234 -6.106 14.284 1.00 . A A . 59 LYS CB 1 1
14 17775 1 1 59 LYS CD C 80.083 -5.376 12.770 1.00 . A A . 59 LYS CD 1 1
14 17776 1 1 59 LYS CE C 80.790 -5.649 11.441 1.00 . A A . 59 LYS CE 1 1
14 17777 1 1 59 LYS CG C 78.952 -6.389 12.964 1.00 . A A . 59 LYS CG 1 1
14 17778 1 1 59 LYS H H 76.716 -6.169 16.330 1.00 . A A . 59 LYS H 1 1
14 17779 1 1 59 LYS HA H 76.406 -6.972 13.592 1.00 . A A . 59 LYS HA 1 1
14 17780 1 1 59 LYS HB2 H 77.865 -5.090 14.286 1.00 . A A . 59 LYS HB2 1 1
14 17781 1 1 59 LYS HB3 H 78.925 -6.240 15.103 1.00 . A A . 59 LYS HB3 1 1
14 17782 1 1 59 LYS HD2 H 79.672 -4.376 12.761 1.00 . A A . 59 LYS HD2 1 1
14 17783 1 1 59 LYS HD3 H 80.791 -5.468 13.578 1.00 . A A . 59 LYS HD3 1 1
14 17784 1 1 59 LYS HE2 H 80.067 -5.635 10.638 1.00 . A A . 59 LYS HE2 1 1
14 17785 1 1 59 LYS HE3 H 81.536 -4.887 11.268 1.00 . A A . 59 LYS HE3 1 1
14 17786 1 1 59 LYS HG2 H 79.362 -7.388 12.983 1.00 . A A . 59 LYS HG2 1 1
14 17787 1 1 59 LYS HG3 H 78.251 -6.303 12.147 1.00 . A A . 59 LYS HG3 1 1
14 17788 1 1 59 LYS HZ1 H 82.439 -6.873 11.785 1.00 . A A . 59 LYS HZ1 1 1
14 17789 1 1 59 LYS HZ2 H 81.409 -7.427 10.551 1.00 . A A . 59 LYS HZ2 1 1
14 17790 1 1 59 LYS HZ3 H 80.952 -7.589 12.180 1.00 . A A . 59 LYS HZ3 1 1
14 17791 1 1 59 LYS N N 76.312 -6.753 15.655 1.00 . A A . 59 LYS N 1 1
14 17792 1 1 59 LYS NZ N 81.447 -6.986 11.493 1.00 . A A . 59 LYS NZ 1 1
14 17793 1 1 59 LYS O O 78.634 -8.770 15.079 1.00 . A A . 59 LYS O 1 1
14 17794 1 1 60 GLY C C 76.430 -11.631 14.899 1.00 . A A . 60 GLY C 1 1
14 17795 1 1 60 GLY CA C 77.235 -10.828 13.884 1.00 . A A . 60 GLY CA 1 1
14 17796 1 1 60 GLY H H 76.007 -9.157 13.451 1.00 . A A . 60 GLY H 1 1
14 17797 1 1 60 GLY HA2 H 77.069 -11.235 12.896 1.00 . A A . 60 GLY HA2 1 1
14 17798 1 1 60 GLY HA3 H 78.284 -10.903 14.127 1.00 . A A . 60 GLY HA3 1 1
14 17799 1 1 60 GLY N N 76.836 -9.425 13.896 1.00 . A A . 60 GLY N 1 1
14 17800 1 1 60 GLY O O 76.678 -12.820 15.103 1.00 . A A . 60 GLY O 1 1
14 17801 1 1 61 ARG C C 73.284 -12.023 15.927 1.00 . A A . 61 ARG C 1 1
14 17802 1 1 61 ARG CA C 74.630 -11.638 16.530 1.00 . A A . 61 ARG CA 1 1
14 17803 1 1 61 ARG CB C 74.410 -10.712 17.729 1.00 . A A . 61 ARG CB 1 1
14 17804 1 1 61 ARG CD C 75.533 -9.808 19.769 1.00 . A A . 61 ARG CD 1 1
14 17805 1 1 61 ARG CG C 75.759 -10.367 18.363 1.00 . A A . 61 ARG CG 1 1
14 17806 1 1 61 ARG CZ C 77.665 -10.126 20.887 1.00 . A A . 61 ARG CZ 1 1
14 17807 1 1 61 ARG H H 75.314 -10.028 15.334 1.00 . A A . 61 ARG H 1 1
14 17808 1 1 61 ARG HA H 75.132 -12.532 16.869 1.00 . A A . 61 ARG HA 1 1
14 17809 1 1 61 ARG HB2 H 73.924 -9.806 17.398 1.00 . A A . 61 ARG HB2 1 1
14 17810 1 1 61 ARG HB3 H 73.788 -11.210 18.458 1.00 . A A . 61 ARG HB3 1 1
14 17811 1 1 61 ARG HD2 H 74.817 -9.002 19.723 1.00 . A A . 61 ARG HD2 1 1
14 17812 1 1 61 ARG HD3 H 75.147 -10.591 20.407 1.00 . A A . 61 ARG HD3 1 1
14 17813 1 1 61 ARG HE H 76.984 -8.347 20.269 1.00 . A A . 61 ARG HE 1 1
14 17814 1 1 61 ARG HG2 H 76.367 -11.258 18.423 1.00 . A A . 61 ARG HG2 1 1
14 17815 1 1 61 ARG HG3 H 76.262 -9.627 17.760 1.00 . A A . 61 ARG HG3 1 1
14 17816 1 1 61 ARG HH11 H 78.974 -8.672 21.317 1.00 . A A . 61 ARG HH11 1 1
14 17817 1 1 61 ARG HH12 H 79.441 -10.269 21.800 1.00 . A A . 61 ARG HH12 1 1
14 17818 1 1 61 ARG HH21 H 76.558 -11.767 20.587 1.00 . A A . 61 ARG HH21 1 1
14 17819 1 1 61 ARG HH22 H 78.074 -12.021 21.386 1.00 . A A . 61 ARG HH22 1 1
14 17820 1 1 61 ARG N N 75.466 -10.975 15.536 1.00 . A A . 61 ARG N 1 1
14 17821 1 1 61 ARG NE N 76.786 -9.306 20.319 1.00 . A A . 61 ARG NE 1 1
14 17822 1 1 61 ARG NH1 N 78.780 -9.653 21.372 1.00 . A A . 61 ARG NH1 1 1
14 17823 1 1 61 ARG NH2 N 77.413 -11.404 20.959 1.00 . A A . 61 ARG NH2 1 1
14 17824 1 1 61 ARG O O 72.944 -11.600 14.823 1.00 . A A . 61 ARG O 1 1
14 17825 1 1 62 GLN C C 70.105 -12.453 16.856 1.00 . A A . 62 GLN C 1 1
14 17826 1 1 62 GLN CA C 71.211 -13.263 16.188 1.00 . A A . 62 GLN CA 1 1
14 17827 1 1 62 GLN CB C 71.014 -14.749 16.491 1.00 . A A . 62 GLN CB 1 1
14 17828 1 1 62 GLN CD C 71.768 -17.062 15.904 1.00 . A A . 62 GLN CD 1 1
14 17829 1 1 62 GLN CG C 71.908 -15.581 15.569 1.00 . A A . 62 GLN CG 1 1
14 17830 1 1 62 GLN H H 72.843 -13.133 17.535 1.00 . A A . 62 GLN H 1 1
14 17831 1 1 62 GLN HA H 71.158 -13.114 15.120 1.00 . A A . 62 GLN HA 1 1
14 17832 1 1 62 GLN HB2 H 71.278 -14.944 17.521 1.00 . A A . 62 GLN HB2 1 1
14 17833 1 1 62 GLN HB3 H 69.982 -15.017 16.325 1.00 . A A . 62 GLN HB3 1 1
14 17834 1 1 62 GLN HE21 H 71.432 -17.606 14.024 1.00 . A A . 62 GLN HE21 1 1
14 17835 1 1 62 GLN HE22 H 71.433 -18.870 15.157 1.00 . A A . 62 GLN HE22 1 1
14 17836 1 1 62 GLN HG2 H 71.615 -15.417 14.542 1.00 . A A . 62 GLN HG2 1 1
14 17837 1 1 62 GLN HG3 H 72.938 -15.281 15.701 1.00 . A A . 62 GLN HG3 1 1
14 17838 1 1 62 GLN N N 72.521 -12.827 16.661 1.00 . A A . 62 GLN N 1 1
14 17839 1 1 62 GLN NE2 N 71.524 -17.917 14.950 1.00 . A A . 62 GLN NE2 1 1
14 17840 1 1 62 GLN O O 70.203 -12.102 18.032 1.00 . A A . 62 GLN O 1 1
14 17841 1 1 62 GLN OE1 O 71.886 -17.450 17.067 1.00 . A A . 62 GLN OE1 1 1
14 17842 1 1 63 ILE C C 66.607 -12.058 16.274 1.00 . A A . 63 ILE C 1 1
14 17843 1 1 63 ILE CA C 67.932 -11.393 16.631 1.00 . A A . 63 ILE CA 1 1
14 17844 1 1 63 ILE CB C 67.960 -9.972 16.065 1.00 . A A . 63 ILE CB 1 1
14 17845 1 1 63 ILE CD1 C 67.765 -8.607 13.979 1.00 . A A . 63 ILE CD1 1 1
14 17846 1 1 63 ILE CG1 C 67.644 -10.014 14.567 1.00 . A A . 63 ILE CG1 1 1
14 17847 1 1 63 ILE CG2 C 69.349 -9.365 16.274 1.00 . A A . 63 ILE CG2 1 1
14 17848 1 1 63 ILE H H 69.028 -12.468 15.169 1.00 . A A . 63 ILE H 1 1
14 17849 1 1 63 ILE HA H 68.021 -11.341 17.705 1.00 . A A . 63 ILE HA 1 1
14 17850 1 1 63 ILE HB H 67.223 -9.368 16.573 1.00 . A A . 63 ILE HB 1 1
14 17851 1 1 63 ILE HD11 H 67.764 -7.882 14.779 1.00 . A A . 63 ILE HD11 1 1
14 17852 1 1 63 ILE HD12 H 66.930 -8.419 13.321 1.00 . A A . 63 ILE HD12 1 1
14 17853 1 1 63 ILE HD13 H 68.687 -8.528 13.423 1.00 . A A . 63 ILE HD13 1 1
14 17854 1 1 63 ILE HG12 H 68.340 -10.675 14.071 1.00 . A A . 63 ILE HG12 1 1
14 17855 1 1 63 ILE HG13 H 66.637 -10.378 14.422 1.00 . A A . 63 ILE HG13 1 1
14 17856 1 1 63 ILE HG21 H 69.763 -9.728 17.203 1.00 . A A . 63 ILE HG21 1 1
14 17857 1 1 63 ILE HG22 H 69.268 -8.288 16.312 1.00 . A A . 63 ILE HG22 1 1
14 17858 1 1 63 ILE HG23 H 69.992 -9.649 15.456 1.00 . A A . 63 ILE HG23 1 1
14 17859 1 1 63 ILE N N 69.052 -12.161 16.100 1.00 . A A . 63 ILE N 1 1
14 17860 1 1 63 ILE O O 66.531 -12.845 15.331 1.00 . A A . 63 ILE O 1 1
14 17861 1 1 64 GLU C C 63.247 -11.215 16.428 1.00 . A A . 64 GLU C 1 1
14 17862 1 1 64 GLU CA C 64.247 -12.309 16.789 1.00 . A A . 64 GLU CA 1 1
14 17863 1 1 64 GLU CB C 63.762 -13.056 18.033 1.00 . A A . 64 GLU CB 1 1
14 17864 1 1 64 GLU CD C 64.476 -14.555 19.905 1.00 . A A . 64 GLU CD 1 1
14 17865 1 1 64 GLU CG C 64.958 -13.678 18.755 1.00 . A A . 64 GLU CG 1 1
14 17866 1 1 64 GLU H H 65.686 -11.103 17.772 1.00 . A A . 64 GLU H 1 1
14 17867 1 1 64 GLU HA H 64.315 -13.007 15.969 1.00 . A A . 64 GLU HA 1 1
14 17868 1 1 64 GLU HB2 H 63.261 -12.365 18.696 1.00 . A A . 64 GLU HB2 1 1
14 17869 1 1 64 GLU HB3 H 63.075 -13.837 17.740 1.00 . A A . 64 GLU HB3 1 1
14 17870 1 1 64 GLU HG2 H 65.523 -14.281 18.058 1.00 . A A . 64 GLU HG2 1 1
14 17871 1 1 64 GLU HG3 H 65.590 -12.894 19.144 1.00 . A A . 64 GLU HG3 1 1
14 17872 1 1 64 GLU N N 65.566 -11.736 17.035 1.00 . A A . 64 GLU N 1 1
14 17873 1 1 64 GLU O O 62.782 -10.475 17.296 1.00 . A A . 64 GLU O 1 1
14 17874 1 1 64 GLU OE1 O 63.924 -15.608 19.631 1.00 . A A . 64 GLU OE1 1 1
14 17875 1 1 64 GLU OE2 O 64.663 -14.160 21.044 1.00 . A A . 64 GLU OE2 1 1
14 17876 1 1 65 VAL C C 60.540 -10.623 14.814 1.00 . A A . 65 VAL C 1 1
14 17877 1 1 65 VAL CA C 61.972 -10.113 14.681 1.00 . A A . 65 VAL CA 1 1
14 17878 1 1 65 VAL CB C 62.257 -9.761 13.220 1.00 . A A . 65 VAL CB 1 1
14 17879 1 1 65 VAL CG1 C 61.425 -8.542 12.816 1.00 . A A . 65 VAL CG1 1 1
14 17880 1 1 65 VAL CG2 C 63.744 -9.439 13.055 1.00 . A A . 65 VAL CG2 1 1
14 17881 1 1 65 VAL H H 63.320 -11.737 14.498 1.00 . A A . 65 VAL H 1 1
14 17882 1 1 65 VAL HA H 62.084 -9.224 15.282 1.00 . A A . 65 VAL HA 1 1
14 17883 1 1 65 VAL HB H 61.996 -10.599 12.591 1.00 . A A . 65 VAL HB 1 1
14 17884 1 1 65 VAL HG11 H 60.920 -8.745 11.883 1.00 . A A . 65 VAL HG11 1 1
14 17885 1 1 65 VAL HG12 H 62.074 -7.687 12.697 1.00 . A A . 65 VAL HG12 1 1
14 17886 1 1 65 VAL HG13 H 60.693 -8.336 13.584 1.00 . A A . 65 VAL HG13 1 1
14 17887 1 1 65 VAL HG21 H 64.162 -9.169 14.014 1.00 . A A . 65 VAL HG21 1 1
14 17888 1 1 65 VAL HG22 H 63.859 -8.615 12.366 1.00 . A A . 65 VAL HG22 1 1
14 17889 1 1 65 VAL HG23 H 64.259 -10.306 12.669 1.00 . A A . 65 VAL HG23 1 1
14 17890 1 1 65 VAL N N 62.919 -11.120 15.144 1.00 . A A . 65 VAL N 1 1
14 17891 1 1 65 VAL O O 60.207 -11.700 14.320 1.00 . A A . 65 VAL O 1 1
14 17892 1 1 66 GLU C C 57.372 -9.137 15.153 1.00 . A A . 66 GLU C 1 1
14 17893 1 1 66 GLU CA C 58.305 -10.226 15.674 1.00 . A A . 66 GLU CA 1 1
14 17894 1 1 66 GLU CB C 58.029 -10.469 17.160 1.00 . A A . 66 GLU CB 1 1
14 17895 1 1 66 GLU CD C 56.307 -11.259 18.794 1.00 . A A . 66 GLU CD 1 1
14 17896 1 1 66 GLU CG C 56.552 -10.815 17.356 1.00 . A A . 66 GLU CG 1 1
14 17897 1 1 66 GLU H H 60.020 -8.995 15.854 1.00 . A A . 66 GLU H 1 1
14 17898 1 1 66 GLU HA H 58.116 -11.139 15.132 1.00 . A A . 66 GLU HA 1 1
14 17899 1 1 66 GLU HB2 H 58.642 -11.288 17.510 1.00 . A A . 66 GLU HB2 1 1
14 17900 1 1 66 GLU HB3 H 58.266 -9.577 17.721 1.00 . A A . 66 GLU HB3 1 1
14 17901 1 1 66 GLU HG2 H 55.949 -9.945 17.141 1.00 . A A . 66 GLU HG2 1 1
14 17902 1 1 66 GLU HG3 H 56.280 -11.614 16.683 1.00 . A A . 66 GLU HG3 1 1
14 17903 1 1 66 GLU N N 59.699 -9.842 15.483 1.00 . A A . 66 GLU N 1 1
14 17904 1 1 66 GLU O O 57.630 -7.947 15.333 1.00 . A A . 66 GLU O 1 1
14 17905 1 1 66 GLU OE1 O 57.248 -11.232 19.570 1.00 . A A . 66 GLU OE1 1 1
14 17906 1 1 66 GLU OE2 O 55.182 -11.621 19.097 1.00 . A A . 66 GLU OE2 1 1
14 17907 1 1 67 ALA C C 53.897 -9.068 14.255 1.00 . A A . 67 ALA C 1 1
14 17908 1 1 67 ALA CA C 55.321 -8.606 13.967 1.00 . A A . 67 ALA CA 1 1
14 17909 1 1 67 ALA CB C 55.518 -8.467 12.455 1.00 . A A . 67 ALA CB 1 1
14 17910 1 1 67 ALA H H 56.133 -10.516 14.397 1.00 . A A . 67 ALA H 1 1
14 17911 1 1 67 ALA HA H 55.477 -7.643 14.428 1.00 . A A . 67 ALA HA 1 1
14 17912 1 1 67 ALA HB1 H 56.571 -8.355 12.239 1.00 . A A . 67 ALA HB1 1 1
14 17913 1 1 67 ALA HB2 H 54.985 -7.598 12.102 1.00 . A A . 67 ALA HB2 1 1
14 17914 1 1 67 ALA HB3 H 55.140 -9.349 11.960 1.00 . A A . 67 ALA HB3 1 1
14 17915 1 1 67 ALA N N 56.287 -9.554 14.509 1.00 . A A . 67 ALA N 1 1
14 17916 1 1 67 ALA O O 53.562 -10.238 14.063 1.00 . A A . 67 ALA O 1 1
14 17917 1 1 68 THR C C 50.725 -7.512 14.316 1.00 . A A . 68 THR C 1 1
14 17918 1 1 68 THR CA C 51.674 -8.469 15.030 1.00 . A A . 68 THR CA 1 1
14 17919 1 1 68 THR CB C 51.446 -8.386 16.541 1.00 . A A . 68 THR CB 1 1
14 17920 1 1 68 THR CG2 C 50.035 -8.871 16.873 1.00 . A A . 68 THR CG2 1 1
14 17921 1 1 68 THR H H 53.383 -7.228 14.851 1.00 . A A . 68 THR H 1 1
14 17922 1 1 68 THR HA H 51.468 -9.477 14.701 1.00 . A A . 68 THR HA 1 1
14 17923 1 1 68 THR HB H 51.558 -7.364 16.867 1.00 . A A . 68 THR HB 1 1
14 17924 1 1 68 THR HG1 H 52.886 -8.651 17.822 1.00 . A A . 68 THR HG1 1 1
14 17925 1 1 68 THR HG21 H 49.972 -9.104 17.926 1.00 . A A . 68 THR HG21 1 1
14 17926 1 1 68 THR HG22 H 49.811 -9.756 16.295 1.00 . A A . 68 THR HG22 1 1
14 17927 1 1 68 THR HG23 H 49.322 -8.095 16.633 1.00 . A A . 68 THR HG23 1 1
14 17928 1 1 68 THR N N 53.061 -8.144 14.718 1.00 . A A . 68 THR N 1 1
14 17929 1 1 68 THR O O 50.891 -6.294 14.384 1.00 . A A . 68 THR O 1 1
14 17930 1 1 68 THR OG1 O 52.399 -9.204 17.207 1.00 . A A . 68 THR OG1 1 1
14 17931 1 1 69 GLY C C 48.430 -7.875 11.559 1.00 . A A . 69 GLY C 1 1
14 17932 1 1 69 GLY CA C 48.759 -7.258 12.913 1.00 . A A . 69 GLY CA 1 1
14 17933 1 1 69 GLY H H 49.648 -9.047 13.617 1.00 . A A . 69 GLY H 1 1
14 17934 1 1 69 GLY HA2 H 47.856 -7.181 13.500 1.00 . A A . 69 GLY HA2 1 1
14 17935 1 1 69 GLY HA3 H 49.169 -6.270 12.758 1.00 . A A . 69 GLY HA3 1 1
14 17936 1 1 69 GLY N N 49.731 -8.071 13.635 1.00 . A A . 69 GLY N 1 1
14 17937 1 1 69 GLY O O 49.105 -8.800 11.105 1.00 . A A . 69 GLY O 1 1
14 17938 1 1 70 PRO C C 48.137 -8.020 8.606 1.00 . A A . 70 PRO C 1 1
14 17939 1 1 70 PRO CA C 46.971 -7.887 9.582 1.00 . A A . 70 PRO CA 1 1
14 17940 1 1 70 PRO CB C 45.974 -6.831 9.102 1.00 . A A . 70 PRO CB 1 1
14 17941 1 1 70 PRO CD C 46.557 -6.281 11.393 1.00 . A A . 70 PRO CD 1 1
14 17942 1 1 70 PRO CG C 45.449 -6.185 10.342 1.00 . A A . 70 PRO CG 1 1
14 17943 1 1 70 PRO HA H 46.467 -8.833 9.691 1.00 . A A . 70 PRO HA 1 1
14 17944 1 1 70 PRO HB2 H 46.474 -6.102 8.479 1.00 . A A . 70 PRO HB2 1 1
14 17945 1 1 70 PRO HB3 H 45.166 -7.297 8.560 1.00 . A A . 70 PRO HB3 1 1
14 17946 1 1 70 PRO HD2 H 47.117 -5.357 11.436 1.00 . A A . 70 PRO HD2 1 1
14 17947 1 1 70 PRO HD3 H 46.144 -6.522 12.359 1.00 . A A . 70 PRO HD3 1 1
14 17948 1 1 70 PRO HG2 H 45.211 -5.148 10.144 1.00 . A A . 70 PRO HG2 1 1
14 17949 1 1 70 PRO HG3 H 44.573 -6.708 10.690 1.00 . A A . 70 PRO HG3 1 1
14 17950 1 1 70 PRO N N 47.409 -7.381 10.915 1.00 . A A . 70 PRO N 1 1
14 17951 1 1 70 PRO O O 48.226 -8.995 7.858 1.00 . A A . 70 PRO O 1 1
14 17952 1 1 71 GLN C C 51.431 -7.510 8.483 1.00 . A A . 71 GLN C 1 1
14 17953 1 1 71 GLN CA C 50.184 -7.052 7.732 1.00 . A A . 71 GLN CA 1 1
14 17954 1 1 71 GLN CB C 50.421 -5.655 7.154 1.00 . A A . 71 GLN CB 1 1
14 17955 1 1 71 GLN CD C 49.512 -3.920 5.597 1.00 . A A . 71 GLN CD 1 1
14 17956 1 1 71 GLN CG C 49.347 -5.347 6.108 1.00 . A A . 71 GLN CG 1 1
14 17957 1 1 71 GLN H H 48.906 -6.283 9.237 1.00 . A A . 71 GLN H 1 1
14 17958 1 1 71 GLN HA H 49.993 -7.737 6.920 1.00 . A A . 71 GLN HA 1 1
14 17959 1 1 71 GLN HB2 H 50.371 -4.924 7.949 1.00 . A A . 71 GLN HB2 1 1
14 17960 1 1 71 GLN HB3 H 51.394 -5.616 6.690 1.00 . A A . 71 GLN HB3 1 1
14 17961 1 1 71 GLN HE21 H 50.219 -4.478 3.828 1.00 . A A . 71 GLN HE21 1 1
14 17962 1 1 71 GLN HE22 H 50.087 -2.802 4.059 1.00 . A A . 71 GLN HE22 1 1
14 17963 1 1 71 GLN HG2 H 49.443 -6.037 5.283 1.00 . A A . 71 GLN HG2 1 1
14 17964 1 1 71 GLN HG3 H 48.370 -5.455 6.555 1.00 . A A . 71 GLN HG3 1 1
14 17965 1 1 71 GLN N N 49.029 -7.034 8.620 1.00 . A A . 71 GLN N 1 1
14 17966 1 1 71 GLN NE2 N 49.978 -3.716 4.395 1.00 . A A . 71 GLN NE2 1 1
14 17967 1 1 71 GLN O O 52.556 -7.239 8.063 1.00 . A A . 71 GLN O 1 1
14 17968 1 1 71 GLN OE1 O 49.207 -2.965 6.311 1.00 . A A . 71 GLN OE1 1 1
14 17969 1 1 72 GLU C C 53.307 -9.496 9.534 1.00 . A A . 72 GLU C 1 1
14 17970 1 1 72 GLU CA C 52.336 -8.698 10.399 1.00 . A A . 72 GLU CA 1 1
14 17971 1 1 72 GLU CB C 51.812 -9.583 11.532 1.00 . A A . 72 GLU CB 1 1
14 17972 1 1 72 GLU CD C 50.373 -11.566 12.033 1.00 . A A . 72 GLU CD 1 1
14 17973 1 1 72 GLU CG C 51.133 -10.819 10.942 1.00 . A A . 72 GLU CG 1 1
14 17974 1 1 72 GLU H H 50.303 -8.392 9.882 1.00 . A A . 72 GLU H 1 1
14 17975 1 1 72 GLU HA H 52.859 -7.855 10.826 1.00 . A A . 72 GLU HA 1 1
14 17976 1 1 72 GLU HB2 H 52.637 -9.888 12.159 1.00 . A A . 72 GLU HB2 1 1
14 17977 1 1 72 GLU HB3 H 51.098 -9.028 12.121 1.00 . A A . 72 GLU HB3 1 1
14 17978 1 1 72 GLU HG2 H 50.443 -10.514 10.169 1.00 . A A . 72 GLU HG2 1 1
14 17979 1 1 72 GLU HG3 H 51.882 -11.472 10.518 1.00 . A A . 72 GLU HG3 1 1
14 17980 1 1 72 GLU N N 51.221 -8.206 9.595 1.00 . A A . 72 GLU N 1 1
14 17981 1 1 72 GLU O O 54.521 -9.313 9.618 1.00 . A A . 72 GLU O 1 1
14 17982 1 1 72 GLU OE1 O 50.339 -11.072 13.148 1.00 . A A . 72 GLU OE1 1 1
14 17983 1 1 72 GLU OE2 O 49.836 -12.621 11.737 1.00 . A A . 72 GLU OE2 1 1
14 17984 1 1 73 GLU C C 54.254 -10.346 6.758 1.00 . A A . 73 GLU C 1 1
14 17985 1 1 73 GLU CA C 53.592 -11.204 7.832 1.00 . A A . 73 GLU CA 1 1
14 17986 1 1 73 GLU CB C 52.739 -12.286 7.168 1.00 . A A . 73 GLU CB 1 1
14 17987 1 1 73 GLU CD C 50.649 -12.696 5.854 1.00 . A A . 73 GLU CD 1 1
14 17988 1 1 73 GLU CG C 51.603 -11.630 6.380 1.00 . A A . 73 GLU CG 1 1
14 17989 1 1 73 GLU H H 51.789 -10.486 8.683 1.00 . A A . 73 GLU H 1 1
14 17990 1 1 73 GLU HA H 54.360 -11.680 8.422 1.00 . A A . 73 GLU HA 1 1
14 17991 1 1 73 GLU HB2 H 53.354 -12.869 6.497 1.00 . A A . 73 GLU HB2 1 1
14 17992 1 1 73 GLU HB3 H 52.321 -12.931 7.926 1.00 . A A . 73 GLU HB3 1 1
14 17993 1 1 73 GLU HG2 H 51.064 -10.953 7.027 1.00 . A A . 73 GLU HG2 1 1
14 17994 1 1 73 GLU HG3 H 52.016 -11.079 5.548 1.00 . A A . 73 GLU HG3 1 1
14 17995 1 1 73 GLU N N 52.763 -10.383 8.706 1.00 . A A . 73 GLU N 1 1
14 17996 1 1 73 GLU O O 55.400 -10.585 6.378 1.00 . A A . 73 GLU O 1 1
14 17997 1 1 73 GLU OE1 O 50.909 -13.865 6.091 1.00 . A A . 73 GLU OE1 1 1
14 17998 1 1 73 GLU OE2 O 49.673 -12.330 5.221 1.00 . A A . 73 GLU OE2 1 1
14 17999 1 1 74 GLU C C 55.235 -7.660 5.779 1.00 . A A . 74 GLU C 1 1
14 18000 1 1 74 GLU CA C 54.051 -8.459 5.244 1.00 . A A . 74 GLU CA 1 1
14 18001 1 1 74 GLU CB C 52.957 -7.499 4.770 1.00 . A A . 74 GLU CB 1 1
14 18002 1 1 74 GLU CD C 50.744 -7.414 3.608 1.00 . A A . 74 GLU CD 1 1
14 18003 1 1 74 GLU CG C 51.707 -8.296 4.394 1.00 . A A . 74 GLU CG 1 1
14 18004 1 1 74 GLU H H 52.617 -9.203 6.615 1.00 . A A . 74 GLU H 1 1
14 18005 1 1 74 GLU HA H 54.381 -9.052 4.404 1.00 . A A . 74 GLU HA 1 1
14 18006 1 1 74 GLU HB2 H 52.718 -6.806 5.565 1.00 . A A . 74 GLU HB2 1 1
14 18007 1 1 74 GLU HB3 H 53.306 -6.952 3.907 1.00 . A A . 74 GLU HB3 1 1
14 18008 1 1 74 GLU HG2 H 51.992 -9.145 3.788 1.00 . A A . 74 GLU HG2 1 1
14 18009 1 1 74 GLU HG3 H 51.219 -8.645 5.293 1.00 . A A . 74 GLU HG3 1 1
14 18010 1 1 74 GLU N N 53.525 -9.346 6.273 1.00 . A A . 74 GLU N 1 1
14 18011 1 1 74 GLU O O 56.303 -7.630 5.168 1.00 . A A . 74 GLU O 1 1
14 18012 1 1 74 GLU OE1 O 50.999 -6.224 3.518 1.00 . A A . 74 GLU OE1 1 1
14 18013 1 1 74 GLU OE2 O 49.764 -7.941 3.104 1.00 . A A . 74 GLU OE2 1 1
14 18014 1 1 75 ALA C C 57.352 -7.060 7.730 1.00 . A A . 75 ALA C 1 1
14 18015 1 1 75 ALA CA C 56.097 -6.217 7.531 1.00 . A A . 75 ALA CA 1 1
14 18016 1 1 75 ALA CB C 55.629 -5.668 8.881 1.00 . A A . 75 ALA CB 1 1
14 18017 1 1 75 ALA H H 54.165 -7.072 7.366 1.00 . A A . 75 ALA H 1 1
14 18018 1 1 75 ALA HA H 56.331 -5.388 6.880 1.00 . A A . 75 ALA HA 1 1
14 18019 1 1 75 ALA HB1 H 54.551 -5.607 8.890 1.00 . A A . 75 ALA HB1 1 1
14 18020 1 1 75 ALA HB2 H 56.047 -4.683 9.033 1.00 . A A . 75 ALA HB2 1 1
14 18021 1 1 75 ALA HB3 H 55.960 -6.325 9.670 1.00 . A A . 75 ALA HB3 1 1
14 18022 1 1 75 ALA N N 55.037 -7.013 6.923 1.00 . A A . 75 ALA N 1 1
14 18023 1 1 75 ALA O O 58.463 -6.613 7.447 1.00 . A A . 75 ALA O 1 1
14 18024 1 1 76 LEU C C 59.005 -9.494 7.140 1.00 . A A . 76 LEU C 1 1
14 18025 1 1 76 LEU CA C 58.292 -9.180 8.451 1.00 . A A . 76 LEU CA 1 1
14 18026 1 1 76 LEU CB C 57.800 -10.480 9.090 1.00 . A A . 76 LEU CB 1 1
14 18027 1 1 76 LEU CD1 C 59.189 -11.081 11.078 1.00 . A A . 76 LEU CD1 1 1
14 18028 1 1 76 LEU CD2 C 58.747 -12.781 9.302 1.00 . A A . 76 LEU CD2 1 1
14 18029 1 1 76 LEU CG C 58.998 -11.297 9.575 1.00 . A A . 76 LEU CG 1 1
14 18030 1 1 76 LEU H H 56.259 -8.585 8.425 1.00 . A A . 76 LEU H 1 1
14 18031 1 1 76 LEU HA H 58.988 -8.703 9.124 1.00 . A A . 76 LEU HA 1 1
14 18032 1 1 76 LEU HB2 H 57.158 -10.247 9.928 1.00 . A A . 76 LEU HB2 1 1
14 18033 1 1 76 LEU HB3 H 57.247 -11.053 8.360 1.00 . A A . 76 LEU HB3 1 1
14 18034 1 1 76 LEU HD11 H 59.060 -10.035 11.311 1.00 . A A . 76 LEU HD11 1 1
14 18035 1 1 76 LEU HD12 H 60.183 -11.394 11.362 1.00 . A A . 76 LEU HD12 1 1
14 18036 1 1 76 LEU HD13 H 58.460 -11.664 11.619 1.00 . A A . 76 LEU HD13 1 1
14 18037 1 1 76 LEU HD21 H 59.588 -13.360 9.653 1.00 . A A . 76 LEU HD21 1 1
14 18038 1 1 76 LEU HD22 H 58.622 -12.935 8.239 1.00 . A A . 76 LEU HD22 1 1
14 18039 1 1 76 LEU HD23 H 57.852 -13.095 9.818 1.00 . A A . 76 LEU HD23 1 1
14 18040 1 1 76 LEU HG H 59.887 -10.977 9.050 1.00 . A A . 76 LEU HG 1 1
14 18041 1 1 76 LEU N N 57.167 -8.281 8.219 1.00 . A A . 76 LEU N 1 1
14 18042 1 1 76 LEU O O 60.234 -9.467 7.068 1.00 . A A . 76 LEU O 1 1
14 18043 1 1 77 ALA C C 59.622 -8.934 4.278 1.00 . A A . 77 ALA C 1 1
14 18044 1 1 77 ALA CA C 58.795 -10.105 4.799 1.00 . A A . 77 ALA CA 1 1
14 18045 1 1 77 ALA CB C 57.678 -10.426 3.805 1.00 . A A . 77 ALA CB 1 1
14 18046 1 1 77 ALA H H 57.253 -9.794 6.219 1.00 . A A . 77 ALA H 1 1
14 18047 1 1 77 ALA HA H 59.434 -10.970 4.895 1.00 . A A . 77 ALA HA 1 1
14 18048 1 1 77 ALA HB1 H 56.885 -9.700 3.910 1.00 . A A . 77 ALA HB1 1 1
14 18049 1 1 77 ALA HB2 H 57.290 -11.414 4.005 1.00 . A A . 77 ALA HB2 1 1
14 18050 1 1 77 ALA HB3 H 58.069 -10.389 2.799 1.00 . A A . 77 ALA HB3 1 1
14 18051 1 1 77 ALA N N 58.226 -9.789 6.103 1.00 . A A . 77 ALA N 1 1
14 18052 1 1 77 ALA O O 60.717 -9.122 3.748 1.00 . A A . 77 ALA O 1 1
14 18053 1 1 78 ALA C C 61.116 -6.373 4.710 1.00 . A A . 78 ALA C 1 1
14 18054 1 1 78 ALA CA C 59.789 -6.531 3.975 1.00 . A A . 78 ALA CA 1 1
14 18055 1 1 78 ALA CB C 58.921 -5.294 4.214 1.00 . A A . 78 ALA CB 1 1
14 18056 1 1 78 ALA H H 58.215 -7.636 4.864 1.00 . A A . 78 ALA H 1 1
14 18057 1 1 78 ALA HA H 59.983 -6.621 2.917 1.00 . A A . 78 ALA HA 1 1
14 18058 1 1 78 ALA HB1 H 59.541 -4.481 4.560 1.00 . A A . 78 ALA HB1 1 1
14 18059 1 1 78 ALA HB2 H 58.172 -5.518 4.960 1.00 . A A . 78 ALA HB2 1 1
14 18060 1 1 78 ALA HB3 H 58.437 -5.011 3.291 1.00 . A A . 78 ALA HB3 1 1
14 18061 1 1 78 ALA N N 59.090 -7.726 4.433 1.00 . A A . 78 ALA N 1 1
14 18062 1 1 78 ALA O O 62.144 -6.076 4.100 1.00 . A A . 78 ALA O 1 1
14 18063 1 1 79 VAL C C 63.288 -7.554 6.476 1.00 . A A . 79 VAL C 1 1
14 18064 1 1 79 VAL CA C 62.295 -6.453 6.832 1.00 . A A . 79 VAL CA 1 1
14 18065 1 1 79 VAL CB C 61.940 -6.542 8.317 1.00 . A A . 79 VAL CB 1 1
14 18066 1 1 79 VAL CG1 C 63.207 -6.369 9.156 1.00 . A A . 79 VAL CG1 1 1
14 18067 1 1 79 VAL CG2 C 60.942 -5.438 8.669 1.00 . A A . 79 VAL CG2 1 1
14 18068 1 1 79 VAL H H 60.240 -6.810 6.456 1.00 . A A . 79 VAL H 1 1
14 18069 1 1 79 VAL HA H 62.750 -5.493 6.640 1.00 . A A . 79 VAL HA 1 1
14 18070 1 1 79 VAL HB H 61.501 -7.507 8.525 1.00 . A A . 79 VAL HB 1 1
14 18071 1 1 79 VAL HG11 H 63.631 -5.392 8.972 1.00 . A A . 79 VAL HG11 1 1
14 18072 1 1 79 VAL HG12 H 63.925 -7.129 8.885 1.00 . A A . 79 VAL HG12 1 1
14 18073 1 1 79 VAL HG13 H 62.961 -6.463 10.203 1.00 . A A . 79 VAL HG13 1 1
14 18074 1 1 79 VAL HG21 H 60.500 -5.050 7.764 1.00 . A A . 79 VAL HG21 1 1
14 18075 1 1 79 VAL HG22 H 61.456 -4.641 9.189 1.00 . A A . 79 VAL HG22 1 1
14 18076 1 1 79 VAL HG23 H 60.168 -5.840 9.305 1.00 . A A . 79 VAL HG23 1 1
14 18077 1 1 79 VAL N N 61.087 -6.575 6.024 1.00 . A A . 79 VAL N 1 1
14 18078 1 1 79 VAL O O 64.482 -7.298 6.318 1.00 . A A . 79 VAL O 1 1
14 18079 1 1 80 ILE C C 64.256 -9.720 4.628 1.00 . A A . 80 ILE C 1 1
14 18080 1 1 80 ILE CA C 63.641 -9.911 6.010 1.00 . A A . 80 ILE CA 1 1
14 18081 1 1 80 ILE CB C 62.827 -11.205 6.035 1.00 . A A . 80 ILE CB 1 1
14 18082 1 1 80 ILE CD1 C 61.560 -12.773 7.513 1.00 . A A . 80 ILE CD1 1 1
14 18083 1 1 80 ILE CG1 C 62.541 -11.598 7.486 1.00 . A A . 80 ILE CG1 1 1
14 18084 1 1 80 ILE CG2 C 63.621 -12.321 5.353 1.00 . A A . 80 ILE CG2 1 1
14 18085 1 1 80 ILE H H 61.827 -8.923 6.486 1.00 . A A . 80 ILE H 1 1
14 18086 1 1 80 ILE HA H 64.433 -9.984 6.740 1.00 . A A . 80 ILE HA 1 1
14 18087 1 1 80 ILE HB H 61.895 -11.054 5.509 1.00 . A A . 80 ILE HB 1 1
14 18088 1 1 80 ILE HD11 H 60.593 -12.442 7.168 1.00 . A A . 80 ILE HD11 1 1
14 18089 1 1 80 ILE HD12 H 61.474 -13.147 8.523 1.00 . A A . 80 ILE HD12 1 1
14 18090 1 1 80 ILE HD13 H 61.924 -13.559 6.868 1.00 . A A . 80 ILE HD13 1 1
14 18091 1 1 80 ILE HG12 H 63.463 -11.887 7.970 1.00 . A A . 80 ILE HG12 1 1
14 18092 1 1 80 ILE HG13 H 62.107 -10.759 8.009 1.00 . A A . 80 ILE HG13 1 1
14 18093 1 1 80 ILE HG21 H 63.193 -13.278 5.613 1.00 . A A . 80 ILE HG21 1 1
14 18094 1 1 80 ILE HG22 H 64.649 -12.284 5.682 1.00 . A A . 80 ILE HG22 1 1
14 18095 1 1 80 ILE HG23 H 63.580 -12.189 4.282 1.00 . A A . 80 ILE HG23 1 1
14 18096 1 1 80 ILE N N 62.787 -8.778 6.350 1.00 . A A . 80 ILE N 1 1
14 18097 1 1 80 ILE O O 65.435 -10.000 4.419 1.00 . A A . 80 ILE O 1 1
14 18098 1 1 81 ALA C C 65.028 -7.959 2.320 1.00 . A A . 81 ALA C 1 1
14 18099 1 1 81 ALA CA C 63.924 -9.011 2.329 1.00 . A A . 81 ALA CA 1 1
14 18100 1 1 81 ALA CB C 62.768 -8.551 1.440 1.00 . A A . 81 ALA CB 1 1
14 18101 1 1 81 ALA H H 62.517 -9.032 3.913 1.00 . A A . 81 ALA H 1 1
14 18102 1 1 81 ALA HA H 64.319 -9.937 1.937 1.00 . A A . 81 ALA HA 1 1
14 18103 1 1 81 ALA HB1 H 62.082 -9.371 1.288 1.00 . A A . 81 ALA HB1 1 1
14 18104 1 1 81 ALA HB2 H 63.155 -8.224 0.486 1.00 . A A . 81 ALA HB2 1 1
14 18105 1 1 81 ALA HB3 H 62.250 -7.732 1.918 1.00 . A A . 81 ALA HB3 1 1
14 18106 1 1 81 ALA N N 63.448 -9.238 3.688 1.00 . A A . 81 ALA N 1 1
14 18107 1 1 81 ALA O O 65.975 -8.045 1.538 1.00 . A A . 81 ALA O 1 1
14 18108 1 1 82 LEU C C 67.171 -6.421 3.933 1.00 . A A . 82 LEU C 1 1
14 18109 1 1 82 LEU CA C 65.892 -5.903 3.283 1.00 . A A . 82 LEU CA 1 1
14 18110 1 1 82 LEU CB C 65.337 -4.736 4.101 1.00 . A A . 82 LEU CB 1 1
14 18111 1 1 82 LEU CD1 C 63.914 -2.688 3.944 1.00 . A A . 82 LEU CD1 1 1
14 18112 1 1 82 LEU CD2 C 65.950 -2.907 2.515 1.00 . A A . 82 LEU CD2 1 1
14 18113 1 1 82 LEU CG C 64.786 -3.666 3.156 1.00 . A A . 82 LEU CG 1 1
14 18114 1 1 82 LEU H H 64.123 -6.952 3.795 1.00 . A A . 82 LEU H 1 1
14 18115 1 1 82 LEU HA H 66.120 -5.554 2.287 1.00 . A A . 82 LEU HA 1 1
14 18116 1 1 82 LEU HB2 H 64.545 -5.092 4.744 1.00 . A A . 82 LEU HB2 1 1
14 18117 1 1 82 LEU HB3 H 66.125 -4.310 4.703 1.00 . A A . 82 LEU HB3 1 1
14 18118 1 1 82 LEU HD11 H 62.903 -2.720 3.565 1.00 . A A . 82 LEU HD11 1 1
14 18119 1 1 82 LEU HD12 H 64.307 -1.688 3.838 1.00 . A A . 82 LEU HD12 1 1
14 18120 1 1 82 LEU HD13 H 63.915 -2.966 4.989 1.00 . A A . 82 LEU HD13 1 1
14 18121 1 1 82 LEU HD21 H 66.884 -3.357 2.816 1.00 . A A . 82 LEU HD21 1 1
14 18122 1 1 82 LEU HD22 H 65.927 -1.875 2.836 1.00 . A A . 82 LEU HD22 1 1
14 18123 1 1 82 LEU HD23 H 65.859 -2.951 1.439 1.00 . A A . 82 LEU HD23 1 1
14 18124 1 1 82 LEU HG H 64.193 -4.138 2.386 1.00 . A A . 82 LEU HG 1 1
14 18125 1 1 82 LEU N N 64.898 -6.968 3.196 1.00 . A A . 82 LEU N 1 1
14 18126 1 1 82 LEU O O 68.275 -6.093 3.500 1.00 . A A . 82 LEU O 1 1
14 18127 1 1 83 PHE C C 68.913 -8.767 4.777 1.00 . A A . 83 PHE C 1 1
14 18128 1 1 83 PHE CA C 68.161 -7.791 5.676 1.00 . A A . 83 PHE CA 1 1
14 18129 1 1 83 PHE CB C 67.698 -8.513 6.943 1.00 . A A . 83 PHE CB 1 1
14 18130 1 1 83 PHE CD1 C 66.851 -6.284 7.761 1.00 . A A . 83 PHE CD1 1 1
14 18131 1 1 83 PHE CD2 C 67.890 -7.792 9.350 1.00 . A A . 83 PHE CD2 1 1
14 18132 1 1 83 PHE CE1 C 66.644 -5.350 8.782 1.00 . A A . 83 PHE CE1 1 1
14 18133 1 1 83 PHE CE2 C 67.683 -6.859 10.372 1.00 . A A . 83 PHE CE2 1 1
14 18134 1 1 83 PHE CG C 67.475 -7.506 8.044 1.00 . A A . 83 PHE CG 1 1
14 18135 1 1 83 PHE CZ C 67.059 -5.637 10.088 1.00 . A A . 83 PHE CZ 1 1
14 18136 1 1 83 PHE H H 66.107 -7.459 5.273 1.00 . A A . 83 PHE H 1 1
14 18137 1 1 83 PHE HA H 68.826 -6.989 5.955 1.00 . A A . 83 PHE HA 1 1
14 18138 1 1 83 PHE HB2 H 66.776 -9.038 6.740 1.00 . A A . 83 PHE HB2 1 1
14 18139 1 1 83 PHE HB3 H 68.454 -9.220 7.251 1.00 . A A . 83 PHE HB3 1 1
14 18140 1 1 83 PHE HD1 H 66.531 -6.063 6.753 1.00 . A A . 83 PHE HD1 1 1
14 18141 1 1 83 PHE HD2 H 68.370 -8.735 9.569 1.00 . A A . 83 PHE HD2 1 1
14 18142 1 1 83 PHE HE1 H 66.164 -4.408 8.563 1.00 . A A . 83 PHE HE1 1 1
14 18143 1 1 83 PHE HE2 H 68.003 -7.079 11.380 1.00 . A A . 83 PHE HE2 1 1
14 18144 1 1 83 PHE HZ H 66.899 -4.916 10.876 1.00 . A A . 83 PHE HZ 1 1
14 18145 1 1 83 PHE N N 67.012 -7.231 4.973 1.00 . A A . 83 PHE N 1 1
14 18146 1 1 83 PHE O O 70.126 -8.929 4.898 1.00 . A A . 83 PHE O 1 1
14 18147 1 1 84 ASN C C 69.404 -9.652 1.763 1.00 . A A . 84 ASN C 1 1
14 18148 1 1 84 ASN CA C 68.789 -10.372 2.959 1.00 . A A . 84 ASN CA 1 1
14 18149 1 1 84 ASN CB C 67.736 -11.368 2.471 1.00 . A A . 84 ASN CB 1 1
14 18150 1 1 84 ASN CG C 68.409 -12.519 1.732 1.00 . A A . 84 ASN CG 1 1
14 18151 1 1 84 ASN H H 67.218 -9.243 3.824 1.00 . A A . 84 ASN H 1 1
14 18152 1 1 84 ASN HA H 69.565 -10.913 3.479 1.00 . A A . 84 ASN HA 1 1
14 18153 1 1 84 ASN HB2 H 67.190 -11.756 3.319 1.00 . A A . 84 ASN HB2 1 1
14 18154 1 1 84 ASN HB3 H 67.051 -10.867 1.803 1.00 . A A . 84 ASN HB3 1 1
14 18155 1 1 84 ASN HD21 H 67.781 -13.901 3.012 1.00 . A A . 84 ASN HD21 1 1
14 18156 1 1 84 ASN HD22 H 68.726 -14.479 1.725 1.00 . A A . 84 ASN HD22 1 1
14 18157 1 1 84 ASN N N 68.182 -9.414 3.875 1.00 . A A . 84 ASN N 1 1
14 18158 1 1 84 ASN ND2 N 68.296 -13.733 2.195 1.00 . A A . 84 ASN ND2 1 1
14 18159 1 1 84 ASN O O 69.980 -10.281 0.876 1.00 . A A . 84 ASN O 1 1
14 18160 1 1 84 ASN OD1 O 69.054 -12.306 0.705 1.00 . A A . 84 ASN OD1 1 1
14 18161 1 1 85 SER C C 68.876 -7.543 -0.543 1.00 . A A . 85 SER C 1 1
14 18162 1 1 85 SER CA C 69.822 -7.532 0.654 1.00 . A A . 85 SER CA 1 1
14 18163 1 1 85 SER CB C 71.183 -8.085 0.234 1.00 . A A . 85 SER CB 1 1
14 18164 1 1 85 SER H H 68.805 -7.881 2.480 1.00 . A A . 85 SER H 1 1
14 18165 1 1 85 SER HA H 69.948 -6.515 0.992 1.00 . A A . 85 SER HA 1 1
14 18166 1 1 85 SER HB2 H 71.058 -8.775 -0.584 1.00 . A A . 85 SER HB2 1 1
14 18167 1 1 85 SER HB3 H 71.821 -7.269 -0.081 1.00 . A A . 85 SER HB3 1 1
14 18168 1 1 85 SER HG H 71.343 -9.621 1.420 1.00 . A A . 85 SER HG 1 1
14 18169 1 1 85 SER N N 69.276 -8.329 1.746 1.00 . A A . 85 SER N 1 1
14 18170 1 1 85 SER O O 68.479 -6.471 -0.969 1.00 . A A . 85 SER O 1 1
14 18171 1 1 85 SER OXT O 68.562 -8.623 -1.015 1.00 . A A . 85 SER OXT 1 1
14 18172 1 1 85 SER OG O 71.773 -8.765 1.334 1.00 . A A . 85 SER OG 1 1
15 18173 1 1 1 MET C C 49.677 -13.706 15.702 1.00 . A A . 1 MET C 1 1
15 18174 1 1 1 MET CA C 48.481 -14.530 16.168 1.00 . A A . 1 MET CA 1 1
15 18175 1 1 1 MET CB C 48.832 -16.020 16.144 1.00 . A A . 1 MET CB 1 1
15 18176 1 1 1 MET CE C 48.183 -19.007 15.319 1.00 . A A . 1 MET CE 1 1
15 18177 1 1 1 MET CG C 47.736 -16.814 16.858 1.00 . A A . 1 MET CG 1 1
15 18178 1 1 1 MET H1 H 46.837 -15.178 15.065 1.00 . A A . 1 MET H1 1 1
15 18179 1 1 1 MET H2 H 47.669 -13.871 14.366 1.00 . A A . 1 MET H2 1 1
15 18180 1 1 1 MET H3 H 46.665 -13.619 15.713 1.00 . A A . 1 MET H3 1 1
15 18181 1 1 1 MET HA H 48.216 -14.241 17.173 1.00 . A A . 1 MET HA 1 1
15 18182 1 1 1 MET HB2 H 48.912 -16.354 15.119 1.00 . A A . 1 MET HB2 1 1
15 18183 1 1 1 MET HB3 H 49.773 -16.176 16.648 1.00 . A A . 1 MET HB3 1 1
15 18184 1 1 1 MET HE1 H 48.021 -20.073 15.246 1.00 . A A . 1 MET HE1 1 1
15 18185 1 1 1 MET HE2 H 49.109 -18.752 14.827 1.00 . A A . 1 MET HE2 1 1
15 18186 1 1 1 MET HE3 H 47.369 -18.479 14.844 1.00 . A A . 1 MET HE3 1 1
15 18187 1 1 1 MET HG2 H 47.549 -16.377 17.827 1.00 . A A . 1 MET HG2 1 1
15 18188 1 1 1 MET HG3 H 46.831 -16.788 16.269 1.00 . A A . 1 MET HG3 1 1
15 18189 1 1 1 MET N N 47.326 -14.281 15.260 1.00 . A A . 1 MET N 1 1
15 18190 1 1 1 MET O O 49.632 -13.069 14.651 1.00 . A A . 1 MET O 1 1
15 18191 1 1 1 MET SD S 48.273 -18.531 17.063 1.00 . A A . 1 MET SD 1 1
15 18192 1 1 2 THR C C 52.869 -13.812 15.271 1.00 . A A . 2 THR C 1 1
15 18193 1 1 2 THR CA C 51.948 -12.974 16.153 1.00 . A A . 2 THR CA 1 1
15 18194 1 1 2 THR CB C 52.690 -12.568 17.428 1.00 . A A . 2 THR CB 1 1
15 18195 1 1 2 THR CG2 C 51.787 -11.674 18.282 1.00 . A A . 2 THR CG2 1 1
15 18196 1 1 2 THR H H 50.723 -14.251 17.320 1.00 . A A . 2 THR H 1 1
15 18197 1 1 2 THR HA H 51.665 -12.082 15.615 1.00 . A A . 2 THR HA 1 1
15 18198 1 1 2 THR HB H 53.584 -12.023 17.167 1.00 . A A . 2 THR HB 1 1
15 18199 1 1 2 THR HG1 H 53.184 -14.445 17.536 1.00 . A A . 2 THR HG1 1 1
15 18200 1 1 2 THR HG21 H 51.005 -11.258 17.665 1.00 . A A . 2 THR HG21 1 1
15 18201 1 1 2 THR HG22 H 52.373 -10.875 18.710 1.00 . A A . 2 THR HG22 1 1
15 18202 1 1 2 THR HG23 H 51.347 -12.262 19.075 1.00 . A A . 2 THR HG23 1 1
15 18203 1 1 2 THR N N 50.745 -13.724 16.493 1.00 . A A . 2 THR N 1 1
15 18204 1 1 2 THR O O 52.755 -15.037 15.225 1.00 . A A . 2 THR O 1 1
15 18205 1 1 2 THR OG1 O 53.039 -13.732 18.162 1.00 . A A . 2 THR OG1 1 1
15 18206 1 1 3 VAL C C 56.153 -13.468 14.045 1.00 . A A . 3 VAL C 1 1
15 18207 1 1 3 VAL CA C 54.715 -13.837 13.695 1.00 . A A . 3 VAL CA 1 1
15 18208 1 1 3 VAL CB C 54.432 -13.469 12.237 1.00 . A A . 3 VAL CB 1 1
15 18209 1 1 3 VAL CG1 C 53.211 -14.246 11.742 1.00 . A A . 3 VAL CG1 1 1
15 18210 1 1 3 VAL CG2 C 54.155 -11.968 12.136 1.00 . A A . 3 VAL CG2 1 1
15 18211 1 1 3 VAL H H 53.824 -12.167 14.647 1.00 . A A . 3 VAL H 1 1
15 18212 1 1 3 VAL HA H 54.586 -14.902 13.816 1.00 . A A . 3 VAL HA 1 1
15 18213 1 1 3 VAL HB H 55.289 -13.721 11.629 1.00 . A A . 3 VAL HB 1 1
15 18214 1 1 3 VAL HG11 H 52.590 -14.514 12.583 1.00 . A A . 3 VAL HG11 1 1
15 18215 1 1 3 VAL HG12 H 53.536 -15.143 11.234 1.00 . A A . 3 VAL HG12 1 1
15 18216 1 1 3 VAL HG13 H 52.646 -13.630 11.058 1.00 . A A . 3 VAL HG13 1 1
15 18217 1 1 3 VAL HG21 H 53.145 -11.766 12.460 1.00 . A A . 3 VAL HG21 1 1
15 18218 1 1 3 VAL HG22 H 54.275 -11.647 11.112 1.00 . A A . 3 VAL HG22 1 1
15 18219 1 1 3 VAL HG23 H 54.849 -11.431 12.765 1.00 . A A . 3 VAL HG23 1 1
15 18220 1 1 3 VAL N N 53.780 -13.143 14.573 1.00 . A A . 3 VAL N 1 1
15 18221 1 1 3 VAL O O 56.534 -12.299 13.993 1.00 . A A . 3 VAL O 1 1
15 18222 1 1 4 LYS C C 59.270 -15.003 13.814 1.00 . A A . 4 LYS C 1 1
15 18223 1 1 4 LYS CA C 58.342 -14.243 14.756 1.00 . A A . 4 LYS CA 1 1
15 18224 1 1 4 LYS CB C 58.594 -14.692 16.196 1.00 . A A . 4 LYS CB 1 1
15 18225 1 1 4 LYS CD C 57.562 -14.881 18.464 1.00 . A A . 4 LYS CD 1 1
15 18226 1 1 4 LYS CE C 56.247 -14.710 19.227 1.00 . A A . 4 LYS CE 1 1
15 18227 1 1 4 LYS CG C 57.444 -14.222 17.088 1.00 . A A . 4 LYS CG 1 1
15 18228 1 1 4 LYS H H 56.588 -15.385 14.422 1.00 . A A . 4 LYS H 1 1
15 18229 1 1 4 LYS HA H 58.554 -13.186 14.679 1.00 . A A . 4 LYS HA 1 1
15 18230 1 1 4 LYS HB2 H 58.660 -15.770 16.230 1.00 . A A . 4 LYS HB2 1 1
15 18231 1 1 4 LYS HB3 H 59.520 -14.264 16.550 1.00 . A A . 4 LYS HB3 1 1
15 18232 1 1 4 LYS HD2 H 57.774 -15.934 18.341 1.00 . A A . 4 LYS HD2 1 1
15 18233 1 1 4 LYS HD3 H 58.361 -14.415 19.020 1.00 . A A . 4 LYS HD3 1 1
15 18234 1 1 4 LYS HE2 H 55.947 -13.674 19.199 1.00 . A A . 4 LYS HE2 1 1
15 18235 1 1 4 LYS HE3 H 55.482 -15.319 18.767 1.00 . A A . 4 LYS HE3 1 1
15 18236 1 1 4 LYS HG2 H 57.490 -13.148 17.197 1.00 . A A . 4 LYS HG2 1 1
15 18237 1 1 4 LYS HG3 H 56.502 -14.499 16.638 1.00 . A A . 4 LYS HG3 1 1
15 18238 1 1 4 LYS HZ1 H 55.510 -15.203 21.111 1.00 . A A . 4 LYS HZ1 1 1
15 18239 1 1 4 LYS HZ2 H 57.026 -14.436 21.138 1.00 . A A . 4 LYS HZ2 1 1
15 18240 1 1 4 LYS HZ3 H 56.903 -16.064 20.667 1.00 . A A . 4 LYS HZ3 1 1
15 18241 1 1 4 LYS N N 56.947 -14.473 14.399 1.00 . A A . 4 LYS N 1 1
15 18242 1 1 4 LYS NZ N 56.436 -15.135 20.643 1.00 . A A . 4 LYS NZ 1 1
15 18243 1 1 4 LYS O O 58.958 -16.113 13.384 1.00 . A A . 4 LYS O 1 1
15 18244 1 1 5 GLN C C 62.799 -14.656 13.014 1.00 . A A . 5 GLN C 1 1
15 18245 1 1 5 GLN CA C 61.377 -15.026 12.606 1.00 . A A . 5 GLN CA 1 1
15 18246 1 1 5 GLN CB C 61.125 -14.581 11.164 1.00 . A A . 5 GLN CB 1 1
15 18247 1 1 5 GLN CD C 62.715 -16.341 10.367 1.00 . A A . 5 GLN CD 1 1
15 18248 1 1 5 GLN CG C 61.308 -15.773 10.222 1.00 . A A . 5 GLN CG 1 1
15 18249 1 1 5 GLN H H 60.604 -13.512 13.872 1.00 . A A . 5 GLN H 1 1
15 18250 1 1 5 GLN HA H 61.263 -16.098 12.665 1.00 . A A . 5 GLN HA 1 1
15 18251 1 1 5 GLN HB2 H 60.117 -14.202 11.075 1.00 . A A . 5 GLN HB2 1 1
15 18252 1 1 5 GLN HB3 H 61.826 -13.804 10.898 1.00 . A A . 5 GLN HB3 1 1
15 18253 1 1 5 GLN HE21 H 63.594 -14.771 9.527 1.00 . A A . 5 GLN HE21 1 1
15 18254 1 1 5 GLN HE22 H 64.643 -16.007 10.028 1.00 . A A . 5 GLN HE22 1 1
15 18255 1 1 5 GLN HG2 H 60.586 -16.538 10.467 1.00 . A A . 5 GLN HG2 1 1
15 18256 1 1 5 GLN HG3 H 61.156 -15.450 9.202 1.00 . A A . 5 GLN HG3 1 1
15 18257 1 1 5 GLN N N 60.409 -14.397 13.497 1.00 . A A . 5 GLN N 1 1
15 18258 1 1 5 GLN NE2 N 63.736 -15.649 9.939 1.00 . A A . 5 GLN NE2 1 1
15 18259 1 1 5 GLN O O 63.102 -13.488 13.256 1.00 . A A . 5 GLN O 1 1
15 18260 1 1 5 GLN OE1 O 62.891 -17.445 10.885 1.00 . A A . 5 GLN OE1 1 1
15 18261 1 1 6 THR C C 65.893 -15.053 12.252 1.00 . A A . 6 THR C 1 1
15 18262 1 1 6 THR CA C 65.056 -15.426 13.471 1.00 . A A . 6 THR CA 1 1
15 18263 1 1 6 THR CB C 65.636 -16.683 14.125 1.00 . A A . 6 THR CB 1 1
15 18264 1 1 6 THR CG2 C 66.207 -16.329 15.499 1.00 . A A . 6 THR CG2 1 1
15 18265 1 1 6 THR H H 63.371 -16.570 12.886 1.00 . A A . 6 THR H 1 1
15 18266 1 1 6 THR HA H 65.093 -14.616 14.182 1.00 . A A . 6 THR HA 1 1
15 18267 1 1 6 THR HB H 66.423 -17.082 13.504 1.00 . A A . 6 THR HB 1 1
15 18268 1 1 6 THR HG1 H 64.081 -17.651 13.470 1.00 . A A . 6 THR HG1 1 1
15 18269 1 1 6 THR HG21 H 65.410 -15.986 16.142 1.00 . A A . 6 THR HG21 1 1
15 18270 1 1 6 THR HG22 H 66.944 -15.547 15.392 1.00 . A A . 6 THR HG22 1 1
15 18271 1 1 6 THR HG23 H 66.669 -17.203 15.933 1.00 . A A . 6 THR HG23 1 1
15 18272 1 1 6 THR N N 63.668 -15.659 13.090 1.00 . A A . 6 THR N 1 1
15 18273 1 1 6 THR O O 65.885 -15.756 11.241 1.00 . A A . 6 THR O 1 1
15 18274 1 1 6 THR OG1 O 64.609 -17.654 14.271 1.00 . A A . 6 THR OG1 1 1
15 18275 1 1 7 VAL C C 68.875 -13.206 11.746 1.00 . A A . 7 VAL C 1 1
15 18276 1 1 7 VAL CA C 67.458 -13.485 11.255 1.00 . A A . 7 VAL CA 1 1
15 18277 1 1 7 VAL CB C 66.870 -12.213 10.641 1.00 . A A . 7 VAL CB 1 1
15 18278 1 1 7 VAL CG1 C 67.793 -11.706 9.532 1.00 . A A . 7 VAL CG1 1 1
15 18279 1 1 7 VAL CG2 C 65.492 -12.522 10.053 1.00 . A A . 7 VAL CG2 1 1
15 18280 1 1 7 VAL H H 66.585 -13.423 13.185 1.00 . A A . 7 VAL H 1 1
15 18281 1 1 7 VAL HA H 67.495 -14.253 10.497 1.00 . A A . 7 VAL HA 1 1
15 18282 1 1 7 VAL HB H 66.776 -11.455 11.405 1.00 . A A . 7 VAL HB 1 1
15 18283 1 1 7 VAL HG11 H 67.254 -11.014 8.903 1.00 . A A . 7 VAL HG11 1 1
15 18284 1 1 7 VAL HG12 H 68.135 -12.541 8.938 1.00 . A A . 7 VAL HG12 1 1
15 18285 1 1 7 VAL HG13 H 68.643 -11.206 9.971 1.00 . A A . 7 VAL HG13 1 1
15 18286 1 1 7 VAL HG21 H 64.969 -11.599 9.854 1.00 . A A . 7 VAL HG21 1 1
15 18287 1 1 7 VAL HG22 H 64.924 -13.112 10.758 1.00 . A A . 7 VAL HG22 1 1
15 18288 1 1 7 VAL HG23 H 65.608 -13.076 9.133 1.00 . A A . 7 VAL HG23 1 1
15 18289 1 1 7 VAL N N 66.617 -13.943 12.355 1.00 . A A . 7 VAL N 1 1
15 18290 1 1 7 VAL O O 69.071 -12.512 12.744 1.00 . A A . 7 VAL O 1 1
15 18291 1 1 8 GLU C C 71.752 -12.193 10.940 1.00 . A A . 8 GLU C 1 1
15 18292 1 1 8 GLU CA C 71.255 -13.556 11.414 1.00 . A A . 8 GLU CA 1 1
15 18293 1 1 8 GLU CB C 72.121 -14.658 10.802 1.00 . A A . 8 GLU CB 1 1
15 18294 1 1 8 GLU CD C 70.519 -16.534 10.378 1.00 . A A . 8 GLU CD 1 1
15 18295 1 1 8 GLU CG C 71.630 -16.023 11.289 1.00 . A A . 8 GLU CG 1 1
15 18296 1 1 8 GLU H H 69.644 -14.297 10.253 1.00 . A A . 8 GLU H 1 1
15 18297 1 1 8 GLU HA H 71.339 -13.604 12.489 1.00 . A A . 8 GLU HA 1 1
15 18298 1 1 8 GLU HB2 H 72.051 -14.613 9.725 1.00 . A A . 8 GLU HB2 1 1
15 18299 1 1 8 GLU HB3 H 73.149 -14.518 11.103 1.00 . A A . 8 GLU HB3 1 1
15 18300 1 1 8 GLU HG2 H 72.453 -16.723 11.280 1.00 . A A . 8 GLU HG2 1 1
15 18301 1 1 8 GLU HG3 H 71.252 -15.929 12.296 1.00 . A A . 8 GLU HG3 1 1
15 18302 1 1 8 GLU N N 69.859 -13.752 11.040 1.00 . A A . 8 GLU N 1 1
15 18303 1 1 8 GLU O O 71.613 -11.845 9.768 1.00 . A A . 8 GLU O 1 1
15 18304 1 1 8 GLU OE1 O 69.998 -15.742 9.611 1.00 . A A . 8 GLU OE1 1 1
15 18305 1 1 8 GLU OE2 O 70.207 -17.710 10.461 1.00 . A A . 8 GLU OE2 1 1
15 18306 1 1 9 ILE C C 74.203 -10.217 10.838 1.00 . A A . 9 ILE C 1 1
15 18307 1 1 9 ILE CA C 72.846 -10.105 11.524 1.00 . A A . 9 ILE CA 1 1
15 18308 1 1 9 ILE CB C 72.980 -9.261 12.792 1.00 . A A . 9 ILE CB 1 1
15 18309 1 1 9 ILE CD1 C 70.867 -8.174 12.018 1.00 . A A . 9 ILE CD1 1 1
15 18310 1 1 9 ILE CG1 C 71.598 -8.767 13.224 1.00 . A A . 9 ILE CG1 1 1
15 18311 1 1 9 ILE CG2 C 73.885 -8.061 12.513 1.00 . A A . 9 ILE CG2 1 1
15 18312 1 1 9 ILE H H 72.414 -11.758 12.778 1.00 . A A . 9 ILE H 1 1
15 18313 1 1 9 ILE HA H 72.152 -9.619 10.854 1.00 . A A . 9 ILE HA 1 1
15 18314 1 1 9 ILE HB H 73.413 -9.862 13.580 1.00 . A A . 9 ILE HB 1 1
15 18315 1 1 9 ILE HD11 H 71.588 -7.759 11.329 1.00 . A A . 9 ILE HD11 1 1
15 18316 1 1 9 ILE HD12 H 70.198 -7.395 12.350 1.00 . A A . 9 ILE HD12 1 1
15 18317 1 1 9 ILE HD13 H 70.301 -8.950 11.524 1.00 . A A . 9 ILE HD13 1 1
15 18318 1 1 9 ILE HG12 H 71.028 -9.594 13.621 1.00 . A A . 9 ILE HG12 1 1
15 18319 1 1 9 ILE HG13 H 71.708 -8.008 13.984 1.00 . A A . 9 ILE HG13 1 1
15 18320 1 1 9 ILE HG21 H 73.607 -7.242 13.160 1.00 . A A . 9 ILE HG21 1 1
15 18321 1 1 9 ILE HG22 H 73.776 -7.758 11.482 1.00 . A A . 9 ILE HG22 1 1
15 18322 1 1 9 ILE HG23 H 74.913 -8.334 12.701 1.00 . A A . 9 ILE HG23 1 1
15 18323 1 1 9 ILE N N 72.331 -11.428 11.859 1.00 . A A . 9 ILE N 1 1
15 18324 1 1 9 ILE O O 75.195 -10.594 11.461 1.00 . A A . 9 ILE O 1 1
15 18325 1 1 10 THR C C 75.731 -8.640 8.054 1.00 . A A . 10 THR C 1 1
15 18326 1 1 10 THR CA C 75.482 -9.952 8.790 1.00 . A A . 10 THR CA 1 1
15 18327 1 1 10 THR CB C 75.417 -11.101 7.781 1.00 . A A . 10 THR CB 1 1
15 18328 1 1 10 THR CG2 C 76.687 -11.109 6.931 1.00 . A A . 10 THR CG2 1 1
15 18329 1 1 10 THR H H 73.417 -9.591 9.105 1.00 . A A . 10 THR H 1 1
15 18330 1 1 10 THR HA H 76.300 -10.133 9.471 1.00 . A A . 10 THR HA 1 1
15 18331 1 1 10 THR HB H 74.560 -10.968 7.140 1.00 . A A . 10 THR HB 1 1
15 18332 1 1 10 THR HG1 H 75.533 -13.040 7.871 1.00 . A A . 10 THR HG1 1 1
15 18333 1 1 10 THR HG21 H 77.548 -10.966 7.568 1.00 . A A . 10 THR HG21 1 1
15 18334 1 1 10 THR HG22 H 76.640 -10.313 6.204 1.00 . A A . 10 THR HG22 1 1
15 18335 1 1 10 THR HG23 H 76.772 -12.058 6.421 1.00 . A A . 10 THR HG23 1 1
15 18336 1 1 10 THR N N 74.240 -9.885 9.551 1.00 . A A . 10 THR N 1 1
15 18337 1 1 10 THR O O 75.040 -8.318 7.086 1.00 . A A . 10 THR O 1 1
15 18338 1 1 10 THR OG1 O 75.301 -12.334 8.478 1.00 . A A . 10 THR OG1 1 1
15 18339 1 1 11 ASN C C 76.143 -5.503 8.416 1.00 . A A . 11 ASN C 1 1
15 18340 1 1 11 ASN CA C 77.056 -6.610 7.894 1.00 . A A . 11 ASN CA 1 1
15 18341 1 1 11 ASN CB C 76.911 -6.718 6.374 1.00 . A A . 11 ASN CB 1 1
15 18342 1 1 11 ASN CG C 77.389 -5.429 5.713 1.00 . A A . 11 ASN CG 1 1
15 18343 1 1 11 ASN H H 77.240 -8.192 9.291 1.00 . A A . 11 ASN H 1 1
15 18344 1 1 11 ASN HA H 78.079 -6.361 8.129 1.00 . A A . 11 ASN HA 1 1
15 18345 1 1 11 ASN HB2 H 77.505 -7.546 6.016 1.00 . A A . 11 ASN HB2 1 1
15 18346 1 1 11 ASN HB3 H 75.874 -6.884 6.124 1.00 . A A . 11 ASN HB3 1 1
15 18347 1 1 11 ASN HD21 H 76.097 -5.549 4.209 1.00 . A A . 11 ASN HD21 1 1
15 18348 1 1 11 ASN HD22 H 77.125 -4.198 4.177 1.00 . A A . 11 ASN HD22 1 1
15 18349 1 1 11 ASN N N 76.722 -7.886 8.517 1.00 . A A . 11 ASN N 1 1
15 18350 1 1 11 ASN ND2 N 76.823 -5.026 4.607 1.00 . A A . 11 ASN ND2 1 1
15 18351 1 1 11 ASN O O 76.084 -4.414 7.846 1.00 . A A . 11 ASN O 1 1
15 18352 1 1 11 ASN OD1 O 78.301 -4.773 6.216 1.00 . A A . 11 ASN OD1 1 1
15 18353 1 1 12 LYS C C 73.091 -5.091 9.672 1.00 . A A . 12 LYS C 1 1
15 18354 1 1 12 LYS CA C 74.529 -4.812 10.094 1.00 . A A . 12 LYS CA 1 1
15 18355 1 1 12 LYS CB C 74.927 -3.401 9.653 1.00 . A A . 12 LYS CB 1 1
15 18356 1 1 12 LYS CD C 74.973 -1.002 10.353 1.00 . A A . 12 LYS CD 1 1
15 18357 1 1 12 LYS CE C 75.097 -0.067 11.557 1.00 . A A . 12 LYS CE 1 1
15 18358 1 1 12 LYS CG C 74.811 -2.444 10.841 1.00 . A A . 12 LYS CG 1 1
15 18359 1 1 12 LYS H H 75.523 -6.675 9.916 1.00 . A A . 12 LYS H 1 1
15 18360 1 1 12 LYS HA H 74.599 -4.873 11.169 1.00 . A A . 12 LYS HA 1 1
15 18361 1 1 12 LYS HB2 H 75.947 -3.410 9.295 1.00 . A A . 12 LYS HB2 1 1
15 18362 1 1 12 LYS HB3 H 74.270 -3.072 8.863 1.00 . A A . 12 LYS HB3 1 1
15 18363 1 1 12 LYS HD2 H 75.863 -0.927 9.745 1.00 . A A . 12 LYS HD2 1 1
15 18364 1 1 12 LYS HD3 H 74.111 -0.721 9.768 1.00 . A A . 12 LYS HD3 1 1
15 18365 1 1 12 LYS HE2 H 75.942 -0.366 12.160 1.00 . A A . 12 LYS HE2 1 1
15 18366 1 1 12 LYS HE3 H 75.241 0.946 11.212 1.00 . A A . 12 LYS HE3 1 1
15 18367 1 1 12 LYS HG2 H 73.841 -2.561 11.304 1.00 . A A . 12 LYS HG2 1 1
15 18368 1 1 12 LYS HG3 H 75.583 -2.667 11.561 1.00 . A A . 12 LYS HG3 1 1
15 18369 1 1 12 LYS HZ1 H 73.606 0.808 12.719 1.00 . A A . 12 LYS HZ1 1 1
15 18370 1 1 12 LYS HZ2 H 74.008 -0.776 13.183 1.00 . A A . 12 LYS HZ2 1 1
15 18371 1 1 12 LYS HZ3 H 73.075 -0.507 11.789 1.00 . A A . 12 LYS HZ3 1 1
15 18372 1 1 12 LYS N N 75.436 -5.791 9.503 1.00 . A A . 12 LYS N 1 1
15 18373 1 1 12 LYS NZ N 73.852 -0.141 12.373 1.00 . A A . 12 LYS NZ 1 1
15 18374 1 1 12 LYS O O 72.842 -5.888 8.768 1.00 . A A . 12 LYS O 1 1
15 18375 1 1 13 LEU C C 70.541 -4.786 8.515 1.00 . A A . 13 LEU C 1 1
15 18376 1 1 13 LEU CA C 70.735 -4.613 10.018 1.00 . A A . 13 LEU CA 1 1
15 18377 1 1 13 LEU CB C 69.929 -3.407 10.504 1.00 . A A . 13 LEU CB 1 1
15 18378 1 1 13 LEU CD1 C 69.244 -2.089 12.513 1.00 . A A . 13 LEU CD1 1 1
15 18379 1 1 13 LEU CD2 C 69.705 -4.534 12.721 1.00 . A A . 13 LEU CD2 1 1
15 18380 1 1 13 LEU CG C 70.116 -3.242 12.013 1.00 . A A . 13 LEU CG 1 1
15 18381 1 1 13 LEU H H 72.404 -3.805 11.044 1.00 . A A . 13 LEU H 1 1
15 18382 1 1 13 LEU HA H 70.376 -5.498 10.523 1.00 . A A . 13 LEU HA 1 1
15 18383 1 1 13 LEU HB2 H 70.274 -2.517 9.997 1.00 . A A . 13 LEU HB2 1 1
15 18384 1 1 13 LEU HB3 H 68.883 -3.562 10.288 1.00 . A A . 13 LEU HB3 1 1
15 18385 1 1 13 LEU HD11 H 69.192 -1.321 11.754 1.00 . A A . 13 LEU HD11 1 1
15 18386 1 1 13 LEU HD12 H 69.675 -1.676 13.413 1.00 . A A . 13 LEU HD12 1 1
15 18387 1 1 13 LEU HD13 H 68.250 -2.454 12.723 1.00 . A A . 13 LEU HD13 1 1
15 18388 1 1 13 LEU HD21 H 68.992 -5.068 12.111 1.00 . A A . 13 LEU HD21 1 1
15 18389 1 1 13 LEU HD22 H 69.258 -4.296 13.675 1.00 . A A . 13 LEU HD22 1 1
15 18390 1 1 13 LEU HD23 H 70.578 -5.151 12.878 1.00 . A A . 13 LEU HD23 1 1
15 18391 1 1 13 LEU HG H 71.154 -3.026 12.225 1.00 . A A . 13 LEU HG 1 1
15 18392 1 1 13 LEU N N 72.147 -4.428 10.334 1.00 . A A . 13 LEU N 1 1
15 18393 1 1 13 LEU O O 69.450 -5.122 8.055 1.00 . A A . 13 LEU O 1 1
15 18394 1 1 14 GLY C C 72.642 -3.870 5.636 1.00 . A A . 14 GLY C 1 1
15 18395 1 1 14 GLY CA C 71.541 -4.686 6.306 1.00 . A A . 14 GLY CA 1 1
15 18396 1 1 14 GLY H H 72.450 -4.287 8.178 1.00 . A A . 14 GLY H 1 1
15 18397 1 1 14 GLY HA2 H 71.658 -5.726 6.039 1.00 . A A . 14 GLY HA2 1 1
15 18398 1 1 14 GLY HA3 H 70.582 -4.335 5.959 1.00 . A A . 14 GLY HA3 1 1
15 18399 1 1 14 GLY N N 71.605 -4.553 7.756 1.00 . A A . 14 GLY N 1 1
15 18400 1 1 14 GLY O O 73.626 -3.496 6.273 1.00 . A A . 14 GLY O 1 1
15 18401 1 1 15 MET C C 73.639 -1.445 4.225 1.00 . A A . 15 MET C 1 1
15 18402 1 1 15 MET CA C 73.454 -2.824 3.600 1.00 . A A . 15 MET CA 1 1
15 18403 1 1 15 MET CB C 73.006 -2.670 2.145 1.00 . A A . 15 MET CB 1 1
15 18404 1 1 15 MET CE C 73.038 -5.508 -0.841 1.00 . A A . 15 MET CE 1 1
15 18405 1 1 15 MET CG C 73.154 -4.011 1.421 1.00 . A A . 15 MET CG 1 1
15 18406 1 1 15 MET H H 71.664 -3.921 3.889 1.00 . A A . 15 MET H 1 1
15 18407 1 1 15 MET HA H 74.398 -3.347 3.620 1.00 . A A . 15 MET HA 1 1
15 18408 1 1 15 MET HB2 H 71.972 -2.359 2.119 1.00 . A A . 15 MET HB2 1 1
15 18409 1 1 15 MET HB3 H 73.620 -1.930 1.656 1.00 . A A . 15 MET HB3 1 1
15 18410 1 1 15 MET HE1 H 74.094 -5.590 -1.062 1.00 . A A . 15 MET HE1 1 1
15 18411 1 1 15 MET HE2 H 72.469 -5.743 -1.725 1.00 . A A . 15 MET HE2 1 1
15 18412 1 1 15 MET HE3 H 72.775 -6.198 -0.051 1.00 . A A . 15 MET HE3 1 1
15 18413 1 1 15 MET HG2 H 74.184 -4.335 1.471 1.00 . A A . 15 MET HG2 1 1
15 18414 1 1 15 MET HG3 H 72.522 -4.747 1.894 1.00 . A A . 15 MET HG3 1 1
15 18415 1 1 15 MET N N 72.468 -3.597 4.346 1.00 . A A . 15 MET N 1 1
15 18416 1 1 15 MET O O 74.752 -0.924 4.285 1.00 . A A . 15 MET O 1 1
15 18417 1 1 15 MET SD S 72.666 -3.818 -0.311 1.00 . A A . 15 MET SD 1 1
15 18418 1 1 16 HIS C C 71.564 0.566 6.431 1.00 . A A . 16 HIS C 1 1
15 18419 1 1 16 HIS CA C 72.592 0.460 5.310 1.00 . A A . 16 HIS CA 1 1
15 18420 1 1 16 HIS CB C 72.321 1.540 4.262 1.00 . A A . 16 HIS CB 1 1
15 18421 1 1 16 HIS CD2 C 71.860 3.944 5.220 1.00 . A A . 16 HIS CD2 1 1
15 18422 1 1 16 HIS CE1 C 73.912 4.535 5.588 1.00 . A A . 16 HIS CE1 1 1
15 18423 1 1 16 HIS CG C 72.652 2.890 4.836 1.00 . A A . 16 HIS CG 1 1
15 18424 1 1 16 HIS H H 71.679 -1.323 4.616 1.00 . A A . 16 HIS H 1 1
15 18425 1 1 16 HIS HA H 73.579 0.614 5.722 1.00 . A A . 16 HIS HA 1 1
15 18426 1 1 16 HIS HB2 H 72.933 1.358 3.390 1.00 . A A . 16 HIS HB2 1 1
15 18427 1 1 16 HIS HB3 H 71.279 1.515 3.980 1.00 . A A . 16 HIS HB3 1 1
15 18428 1 1 16 HIS HD2 H 70.782 3.964 5.163 1.00 . A A . 16 HIS HD2 1 1
15 18429 1 1 16 HIS HE1 H 74.784 5.105 5.874 1.00 . A A . 16 HIS HE1 1 1
15 18430 1 1 16 HIS HE2 H 72.362 5.851 6.034 1.00 . A A . 16 HIS HE2 1 1
15 18431 1 1 16 HIS N N 72.540 -0.860 4.691 1.00 . A A . 16 HIS N 1 1
15 18432 1 1 16 HIS ND1 N 73.957 3.290 5.079 1.00 . A A . 16 HIS ND1 1 1
15 18433 1 1 16 HIS NE2 N 72.657 4.981 5.694 1.00 . A A . 16 HIS NE2 1 1
15 18434 1 1 16 HIS O O 70.821 -0.378 6.697 1.00 . A A . 16 HIS O 1 1
15 18435 1 1 17 ALA C C 69.192 2.235 7.633 1.00 . A A . 17 ALA C 1 1
15 18436 1 1 17 ALA CA C 70.586 1.941 8.177 1.00 . A A . 17 ALA CA 1 1
15 18437 1 1 17 ALA CB C 71.055 3.111 9.044 1.00 . A A . 17 ALA CB 1 1
15 18438 1 1 17 ALA H H 72.144 2.441 6.829 1.00 . A A . 17 ALA H 1 1
15 18439 1 1 17 ALA HA H 70.543 1.052 8.787 1.00 . A A . 17 ALA HA 1 1
15 18440 1 1 17 ALA HB1 H 71.773 3.702 8.494 1.00 . A A . 17 ALA HB1 1 1
15 18441 1 1 17 ALA HB2 H 71.515 2.731 9.944 1.00 . A A . 17 ALA HB2 1 1
15 18442 1 1 17 ALA HB3 H 70.207 3.728 9.307 1.00 . A A . 17 ALA HB3 1 1
15 18443 1 1 17 ALA N N 71.527 1.723 7.085 1.00 . A A . 17 ALA N 1 1
15 18444 1 1 17 ALA O O 68.260 2.493 8.394 1.00 . A A . 17 ALA O 1 1
15 18445 1 1 18 ARG C C 66.706 1.511 6.211 1.00 . A A . 18 ARG C 1 1
15 18446 1 1 18 ARG CA C 67.772 2.461 5.676 1.00 . A A . 18 ARG CA 1 1
15 18447 1 1 18 ARG CB C 67.894 2.293 4.160 1.00 . A A . 18 ARG CB 1 1
15 18448 1 1 18 ARG CD C 67.959 3.502 1.974 1.00 . A A . 18 ARG CD 1 1
15 18449 1 1 18 ARG CG C 67.894 3.670 3.493 1.00 . A A . 18 ARG CG 1 1
15 18450 1 1 18 ARG CZ C 66.954 5.543 1.127 1.00 . A A . 18 ARG CZ 1 1
15 18451 1 1 18 ARG H H 69.836 1.986 5.754 1.00 . A A . 18 ARG H 1 1
15 18452 1 1 18 ARG HA H 67.477 3.476 5.891 1.00 . A A . 18 ARG HA 1 1
15 18453 1 1 18 ARG HB2 H 68.817 1.779 3.928 1.00 . A A . 18 ARG HB2 1 1
15 18454 1 1 18 ARG HB3 H 67.058 1.717 3.792 1.00 . A A . 18 ARG HB3 1 1
15 18455 1 1 18 ARG HD2 H 68.832 2.921 1.716 1.00 . A A . 18 ARG HD2 1 1
15 18456 1 1 18 ARG HD3 H 67.074 2.985 1.634 1.00 . A A . 18 ARG HD3 1 1
15 18457 1 1 18 ARG HE H 68.912 5.143 1.030 1.00 . A A . 18 ARG HE 1 1
15 18458 1 1 18 ARG HG2 H 66.990 4.198 3.759 1.00 . A A . 18 ARG HG2 1 1
15 18459 1 1 18 ARG HG3 H 68.752 4.233 3.827 1.00 . A A . 18 ARG HG3 1 1
15 18460 1 1 18 ARG HH11 H 67.945 7.043 0.246 1.00 . A A . 18 ARG HH11 1 1
15 18461 1 1 18 ARG HH12 H 66.233 7.261 0.395 1.00 . A A . 18 ARG HH12 1 1
15 18462 1 1 18 ARG HH21 H 65.712 4.212 1.960 1.00 . A A . 18 ARG HH21 1 1
15 18463 1 1 18 ARG HH22 H 64.968 5.659 1.365 1.00 . A A . 18 ARG HH22 1 1
15 18464 1 1 18 ARG N N 69.058 2.197 6.311 1.00 . A A . 18 ARG N 1 1
15 18465 1 1 18 ARG NE N 68.041 4.805 1.325 1.00 . A A . 18 ARG NE 1 1
15 18466 1 1 18 ARG NH1 N 67.052 6.706 0.544 1.00 . A A . 18 ARG NH1 1 1
15 18467 1 1 18 ARG NH2 N 65.787 5.103 1.515 1.00 . A A . 18 ARG NH2 1 1
15 18468 1 1 18 ARG O O 65.603 1.930 6.560 1.00 . A A . 18 ARG O 1 1
15 18469 1 1 19 PRO C C 65.431 -0.393 8.104 1.00 . A A . 19 PRO C 1 1
15 18470 1 1 19 PRO CA C 66.076 -0.795 6.780 1.00 . A A . 19 PRO CA 1 1
15 18471 1 1 19 PRO CB C 66.959 -2.032 6.956 1.00 . A A . 19 PRO CB 1 1
15 18472 1 1 19 PRO CD C 68.312 -0.330 5.880 1.00 . A A . 19 PRO CD 1 1
15 18473 1 1 19 PRO CG C 68.107 -1.839 6.021 1.00 . A A . 19 PRO CG 1 1
15 18474 1 1 19 PRO HA H 65.317 -0.997 6.042 1.00 . A A . 19 PRO HA 1 1
15 18475 1 1 19 PRO HB2 H 67.309 -2.099 7.977 1.00 . A A . 19 PRO HB2 1 1
15 18476 1 1 19 PRO HB3 H 66.412 -2.923 6.688 1.00 . A A . 19 PRO HB3 1 1
15 18477 1 1 19 PRO HD2 H 69.100 0.007 6.541 1.00 . A A . 19 PRO HD2 1 1
15 18478 1 1 19 PRO HD3 H 68.536 -0.072 4.857 1.00 . A A . 19 PRO HD3 1 1
15 18479 1 1 19 PRO HG2 H 68.996 -2.300 6.431 1.00 . A A . 19 PRO HG2 1 1
15 18480 1 1 19 PRO HG3 H 67.878 -2.265 5.058 1.00 . A A . 19 PRO HG3 1 1
15 18481 1 1 19 PRO N N 67.019 0.245 6.278 1.00 . A A . 19 PRO N 1 1
15 18482 1 1 19 PRO O O 64.206 -0.339 8.218 1.00 . A A . 19 PRO O 1 1
15 18483 1 1 20 ALA C C 64.967 1.581 10.311 1.00 . A A . 20 ALA C 1 1
15 18484 1 1 20 ALA CA C 65.764 0.284 10.412 1.00 . A A . 20 ALA CA 1 1
15 18485 1 1 20 ALA CB C 66.932 0.476 11.380 1.00 . A A . 20 ALA CB 1 1
15 18486 1 1 20 ALA H H 67.231 -0.170 8.952 1.00 . A A . 20 ALA H 1 1
15 18487 1 1 20 ALA HA H 65.120 -0.495 10.792 1.00 . A A . 20 ALA HA 1 1
15 18488 1 1 20 ALA HB1 H 67.135 1.530 11.496 1.00 . A A . 20 ALA HB1 1 1
15 18489 1 1 20 ALA HB2 H 67.809 -0.018 10.989 1.00 . A A . 20 ALA HB2 1 1
15 18490 1 1 20 ALA HB3 H 66.678 0.051 12.340 1.00 . A A . 20 ALA HB3 1 1
15 18491 1 1 20 ALA N N 66.264 -0.111 9.100 1.00 . A A . 20 ALA N 1 1
15 18492 1 1 20 ALA O O 63.933 1.737 10.959 1.00 . A A . 20 ALA O 1 1
15 18493 1 1 21 MET C C 63.458 3.596 8.580 1.00 . A A . 21 MET C 1 1
15 18494 1 1 21 MET CA C 64.781 3.788 9.314 1.00 . A A . 21 MET CA 1 1
15 18495 1 1 21 MET CB C 65.673 4.744 8.521 1.00 . A A . 21 MET CB 1 1
15 18496 1 1 21 MET CE C 67.229 6.413 11.911 1.00 . A A . 21 MET CE 1 1
15 18497 1 1 21 MET CG C 66.705 5.376 9.458 1.00 . A A . 21 MET CG 1 1
15 18498 1 1 21 MET H H 66.284 2.328 9.002 1.00 . A A . 21 MET H 1 1
15 18499 1 1 21 MET HA H 64.584 4.219 10.285 1.00 . A A . 21 MET HA 1 1
15 18500 1 1 21 MET HB2 H 66.182 4.196 7.741 1.00 . A A . 21 MET HB2 1 1
15 18501 1 1 21 MET HB3 H 65.068 5.521 8.080 1.00 . A A . 21 MET HB3 1 1
15 18502 1 1 21 MET HE1 H 67.414 5.430 12.322 1.00 . A A . 21 MET HE1 1 1
15 18503 1 1 21 MET HE2 H 66.982 7.093 12.710 1.00 . A A . 21 MET HE2 1 1
15 18504 1 1 21 MET HE3 H 68.114 6.768 11.400 1.00 . A A . 21 MET HE3 1 1
15 18505 1 1 21 MET HG2 H 67.296 4.598 9.919 1.00 . A A . 21 MET HG2 1 1
15 18506 1 1 21 MET HG3 H 67.350 6.031 8.892 1.00 . A A . 21 MET HG3 1 1
15 18507 1 1 21 MET N N 65.456 2.508 9.494 1.00 . A A . 21 MET N 1 1
15 18508 1 1 21 MET O O 62.435 4.165 8.963 1.00 . A A . 21 MET O 1 1
15 18509 1 1 21 MET SD S 65.853 6.327 10.740 1.00 . A A . 21 MET SD 1 1
15 18510 1 1 22 LYS C C 61.226 1.838 7.598 1.00 . A A . 22 LYS C 1 1
15 18511 1 1 22 LYS CA C 62.281 2.531 6.742 1.00 . A A . 22 LYS CA 1 1
15 18512 1 1 22 LYS CB C 62.621 1.651 5.537 1.00 . A A . 22 LYS CB 1 1
15 18513 1 1 22 LYS CD C 61.790 0.789 3.343 1.00 . A A . 22 LYS CD 1 1
15 18514 1 1 22 LYS CE C 60.610 0.779 2.372 1.00 . A A . 22 LYS CE 1 1
15 18515 1 1 22 LYS CG C 61.420 1.594 4.590 1.00 . A A . 22 LYS CG 1 1
15 18516 1 1 22 LYS H H 64.328 2.364 7.264 1.00 . A A . 22 LYS H 1 1
15 18517 1 1 22 LYS HA H 61.883 3.470 6.387 1.00 . A A . 22 LYS HA 1 1
15 18518 1 1 22 LYS HB2 H 63.471 2.068 5.016 1.00 . A A . 22 LYS HB2 1 1
15 18519 1 1 22 LYS HB3 H 62.858 0.654 5.874 1.00 . A A . 22 LYS HB3 1 1
15 18520 1 1 22 LYS HD2 H 62.648 1.240 2.866 1.00 . A A . 22 LYS HD2 1 1
15 18521 1 1 22 LYS HD3 H 62.029 -0.225 3.627 1.00 . A A . 22 LYS HD3 1 1
15 18522 1 1 22 LYS HE2 H 59.760 0.307 2.842 1.00 . A A . 22 LYS HE2 1 1
15 18523 1 1 22 LYS HE3 H 60.355 1.794 2.104 1.00 . A A . 22 LYS HE3 1 1
15 18524 1 1 22 LYS HG2 H 60.589 1.120 5.092 1.00 . A A . 22 LYS HG2 1 1
15 18525 1 1 22 LYS HG3 H 61.142 2.596 4.300 1.00 . A A . 22 LYS HG3 1 1
15 18526 1 1 22 LYS HZ1 H 61.559 -0.803 1.407 1.00 . A A . 22 LYS HZ1 1 1
15 18527 1 1 22 LYS HZ2 H 61.528 0.639 0.508 1.00 . A A . 22 LYS HZ2 1 1
15 18528 1 1 22 LYS HZ3 H 60.121 -0.302 0.660 1.00 . A A . 22 LYS HZ3 1 1
15 18529 1 1 22 LYS N N 63.485 2.791 7.523 1.00 . A A . 22 LYS N 1 1
15 18530 1 1 22 LYS NZ N 60.982 0.021 1.144 1.00 . A A . 22 LYS NZ 1 1
15 18531 1 1 22 LYS O O 60.032 2.104 7.466 1.00 . A A . 22 LYS O 1 1
15 18532 1 1 23 LEU C C 59.724 1.169 9.944 1.00 . A A . 23 LEU C 1 1
15 18533 1 1 23 LEU CA C 60.762 0.223 9.352 1.00 . A A . 23 LEU CA 1 1
15 18534 1 1 23 LEU CB C 61.543 -0.453 10.481 1.00 . A A . 23 LEU CB 1 1
15 18535 1 1 23 LEU CD1 C 62.484 -2.626 11.276 1.00 . A A . 23 LEU CD1 1 1
15 18536 1 1 23 LEU CD2 C 60.122 -2.507 10.473 1.00 . A A . 23 LEU CD2 1 1
15 18537 1 1 23 LEU CG C 61.540 -1.968 10.269 1.00 . A A . 23 LEU CG 1 1
15 18538 1 1 23 LEU H H 62.639 0.776 8.538 1.00 . A A . 23 LEU H 1 1
15 18539 1 1 23 LEU HA H 60.255 -0.538 8.776 1.00 . A A . 23 LEU HA 1 1
15 18540 1 1 23 LEU HB2 H 62.561 -0.090 10.480 1.00 . A A . 23 LEU HB2 1 1
15 18541 1 1 23 LEU HB3 H 61.079 -0.223 11.428 1.00 . A A . 23 LEU HB3 1 1
15 18542 1 1 23 LEU HD11 H 62.746 -1.912 12.043 1.00 . A A . 23 LEU HD11 1 1
15 18543 1 1 23 LEU HD12 H 63.380 -2.954 10.769 1.00 . A A . 23 LEU HD12 1 1
15 18544 1 1 23 LEU HD13 H 61.994 -3.476 11.727 1.00 . A A . 23 LEU HD13 1 1
15 18545 1 1 23 LEU HD21 H 59.830 -3.088 9.611 1.00 . A A . 23 LEU HD21 1 1
15 18546 1 1 23 LEU HD22 H 59.438 -1.682 10.600 1.00 . A A . 23 LEU HD22 1 1
15 18547 1 1 23 LEU HD23 H 60.099 -3.133 11.354 1.00 . A A . 23 LEU HD23 1 1
15 18548 1 1 23 LEU HG H 61.872 -2.191 9.265 1.00 . A A . 23 LEU HG 1 1
15 18549 1 1 23 LEU N N 61.676 0.948 8.478 1.00 . A A . 23 LEU N 1 1
15 18550 1 1 23 LEU O O 58.531 0.866 9.963 1.00 . A A . 23 LEU O 1 1
15 18551 1 1 24 PHE C C 58.151 3.635 10.059 1.00 . A A . 24 PHE C 1 1
15 18552 1 1 24 PHE CA C 59.288 3.303 11.020 1.00 . A A . 24 PHE CA 1 1
15 18553 1 1 24 PHE CB C 60.061 4.577 11.361 1.00 . A A . 24 PHE CB 1 1
15 18554 1 1 24 PHE CD1 C 61.622 3.743 13.155 1.00 . A A . 24 PHE CD1 1 1
15 18555 1 1 24 PHE CD2 C 59.827 5.250 13.779 1.00 . A A . 24 PHE CD2 1 1
15 18556 1 1 24 PHE CE1 C 62.042 3.691 14.490 1.00 . A A . 24 PHE CE1 1 1
15 18557 1 1 24 PHE CE2 C 60.247 5.198 15.113 1.00 . A A . 24 PHE CE2 1 1
15 18558 1 1 24 PHE CG C 60.514 4.523 12.800 1.00 . A A . 24 PHE CG 1 1
15 18559 1 1 24 PHE CZ C 61.354 4.419 15.469 1.00 . A A . 24 PHE CZ 1 1
15 18560 1 1 24 PHE H H 61.147 2.506 10.386 1.00 . A A . 24 PHE H 1 1
15 18561 1 1 24 PHE HA H 58.870 2.895 11.928 1.00 . A A . 24 PHE HA 1 1
15 18562 1 1 24 PHE HB2 H 60.923 4.659 10.714 1.00 . A A . 24 PHE HB2 1 1
15 18563 1 1 24 PHE HB3 H 59.421 5.436 11.218 1.00 . A A . 24 PHE HB3 1 1
15 18564 1 1 24 PHE HD1 H 62.152 3.182 12.401 1.00 . A A . 24 PHE HD1 1 1
15 18565 1 1 24 PHE HD2 H 58.972 5.850 13.504 1.00 . A A . 24 PHE HD2 1 1
15 18566 1 1 24 PHE HE1 H 62.896 3.091 14.765 1.00 . A A . 24 PHE HE1 1 1
15 18567 1 1 24 PHE HE2 H 59.716 5.759 15.868 1.00 . A A . 24 PHE HE2 1 1
15 18568 1 1 24 PHE HZ H 61.678 4.379 16.498 1.00 . A A . 24 PHE HZ 1 1
15 18569 1 1 24 PHE N N 60.186 2.317 10.428 1.00 . A A . 24 PHE N 1 1
15 18570 1 1 24 PHE O O 57.013 3.845 10.477 1.00 . A A . 24 PHE O 1 1
15 18571 1 1 25 GLU C C 56.615 2.757 7.456 1.00 . A A . 25 GLU C 1 1
15 18572 1 1 25 GLU CA C 57.465 3.988 7.756 1.00 . A A . 25 GLU CA 1 1
15 18573 1 1 25 GLU CB C 58.147 4.464 6.472 1.00 . A A . 25 GLU CB 1 1
15 18574 1 1 25 GLU CD C 59.582 6.256 5.476 1.00 . A A . 25 GLU CD 1 1
15 18575 1 1 25 GLU CG C 58.852 5.797 6.733 1.00 . A A . 25 GLU CG 1 1
15 18576 1 1 25 GLU H H 59.392 3.503 8.493 1.00 . A A . 25 GLU H 1 1
15 18577 1 1 25 GLU HA H 56.825 4.774 8.124 1.00 . A A . 25 GLU HA 1 1
15 18578 1 1 25 GLU HB2 H 58.871 3.729 6.154 1.00 . A A . 25 GLU HB2 1 1
15 18579 1 1 25 GLU HB3 H 57.406 4.598 5.698 1.00 . A A . 25 GLU HB3 1 1
15 18580 1 1 25 GLU HG2 H 58.120 6.541 7.015 1.00 . A A . 25 GLU HG2 1 1
15 18581 1 1 25 GLU HG3 H 59.565 5.674 7.536 1.00 . A A . 25 GLU HG3 1 1
15 18582 1 1 25 GLU N N 58.468 3.680 8.769 1.00 . A A . 25 GLU N 1 1
15 18583 1 1 25 GLU O O 55.426 2.870 7.159 1.00 . A A . 25 GLU O 1 1
15 18584 1 1 25 GLU OE1 O 59.667 5.473 4.546 1.00 . A A . 25 GLU OE1 1 1
15 18585 1 1 25 GLU OE2 O 60.045 7.385 5.462 1.00 . A A . 25 GLU OE2 1 1
15 18586 1 1 26 LEU C C 55.364 0.166 8.247 1.00 . A A . 26 LEU C 1 1
15 18587 1 1 26 LEU CA C 56.523 0.337 7.272 1.00 . A A . 26 LEU CA 1 1
15 18588 1 1 26 LEU CB C 57.481 -0.848 7.402 1.00 . A A . 26 LEU CB 1 1
15 18589 1 1 26 LEU CD1 C 59.504 -1.949 6.433 1.00 . A A . 26 LEU CD1 1 1
15 18590 1 1 26 LEU CD2 C 57.987 -0.613 4.967 1.00 . A A . 26 LEU CD2 1 1
15 18591 1 1 26 LEU CG C 58.599 -0.718 6.366 1.00 . A A . 26 LEU CG 1 1
15 18592 1 1 26 LEU H H 58.183 1.554 7.778 1.00 . A A . 26 LEU H 1 1
15 18593 1 1 26 LEU HA H 56.134 0.362 6.265 1.00 . A A . 26 LEU HA 1 1
15 18594 1 1 26 LEU HB2 H 57.909 -0.858 8.394 1.00 . A A . 26 LEU HB2 1 1
15 18595 1 1 26 LEU HB3 H 56.942 -1.768 7.232 1.00 . A A . 26 LEU HB3 1 1
15 18596 1 1 26 LEU HD11 H 59.218 -2.561 7.276 1.00 . A A . 26 LEU HD11 1 1
15 18597 1 1 26 LEU HD12 H 60.531 -1.635 6.549 1.00 . A A . 26 LEU HD12 1 1
15 18598 1 1 26 LEU HD13 H 59.403 -2.521 5.523 1.00 . A A . 26 LEU HD13 1 1
15 18599 1 1 26 LEU HD21 H 58.610 -1.141 4.261 1.00 . A A . 26 LEU HD21 1 1
15 18600 1 1 26 LEU HD22 H 57.918 0.427 4.681 1.00 . A A . 26 LEU HD22 1 1
15 18601 1 1 26 LEU HD23 H 56.999 -1.050 4.973 1.00 . A A . 26 LEU HD23 1 1
15 18602 1 1 26 LEU HG H 59.181 0.168 6.574 1.00 . A A . 26 LEU HG 1 1
15 18603 1 1 26 LEU N N 57.233 1.583 7.536 1.00 . A A . 26 LEU N 1 1
15 18604 1 1 26 LEU O O 54.234 -0.110 7.842 1.00 . A A . 26 LEU O 1 1
15 18605 1 1 27 MET C C 53.426 1.083 10.241 1.00 . A A . 27 MET C 1 1
15 18606 1 1 27 MET CA C 54.623 0.194 10.560 1.00 . A A . 27 MET CA 1 1
15 18607 1 1 27 MET CB C 55.196 0.575 11.927 1.00 . A A . 27 MET CB 1 1
15 18608 1 1 27 MET CE C 54.033 1.994 14.722 1.00 . A A . 27 MET CE 1 1
15 18609 1 1 27 MET CG C 54.972 2.069 12.175 1.00 . A A . 27 MET CG 1 1
15 18610 1 1 27 MET H H 56.569 0.552 9.798 1.00 . A A . 27 MET H 1 1
15 18611 1 1 27 MET HA H 54.297 -0.834 10.594 1.00 . A A . 27 MET HA 1 1
15 18612 1 1 27 MET HB2 H 54.699 0.003 12.697 1.00 . A A . 27 MET HB2 1 1
15 18613 1 1 27 MET HB3 H 56.254 0.365 11.946 1.00 . A A . 27 MET HB3 1 1
15 18614 1 1 27 MET HE1 H 53.201 1.887 15.405 1.00 . A A . 27 MET HE1 1 1
15 18615 1 1 27 MET HE2 H 54.649 2.821 15.038 1.00 . A A . 27 MET HE2 1 1
15 18616 1 1 27 MET HE3 H 54.623 1.088 14.722 1.00 . A A . 27 MET HE3 1 1
15 18617 1 1 27 MET HG2 H 55.783 2.460 12.772 1.00 . A A . 27 MET HG2 1 1
15 18618 1 1 27 MET HG3 H 54.936 2.590 11.230 1.00 . A A . 27 MET HG3 1 1
15 18619 1 1 27 MET N N 55.651 0.332 9.534 1.00 . A A . 27 MET N 1 1
15 18620 1 1 27 MET O O 52.295 0.777 10.618 1.00 . A A . 27 MET O 1 1
15 18621 1 1 27 MET SD S 53.407 2.306 13.054 1.00 . A A . 27 MET SD 1 1
15 18622 1 1 28 GLN C C 51.894 2.630 7.926 1.00 . A A . 28 GLN C 1 1
15 18623 1 1 28 GLN CA C 52.618 3.112 9.180 1.00 . A A . 28 GLN CA 1 1
15 18624 1 1 28 GLN CB C 53.200 4.505 8.930 1.00 . A A . 28 GLN CB 1 1
15 18625 1 1 28 GLN CD C 51.581 5.636 10.466 1.00 . A A . 28 GLN CD 1 1
15 18626 1 1 28 GLN CG C 52.087 5.549 9.030 1.00 . A A . 28 GLN CG 1 1
15 18627 1 1 28 GLN H H 54.603 2.377 9.270 1.00 . A A . 28 GLN H 1 1
15 18628 1 1 28 GLN HA H 51.910 3.170 9.992 1.00 . A A . 28 GLN HA 1 1
15 18629 1 1 28 GLN HB2 H 53.960 4.714 9.669 1.00 . A A . 28 GLN HB2 1 1
15 18630 1 1 28 GLN HB3 H 53.638 4.542 7.943 1.00 . A A . 28 GLN HB3 1 1
15 18631 1 1 28 GLN HE21 H 53.350 6.141 11.214 1.00 . A A . 28 GLN HE21 1 1
15 18632 1 1 28 GLN HE22 H 52.092 6.015 12.347 1.00 . A A . 28 GLN HE22 1 1
15 18633 1 1 28 GLN HG2 H 52.470 6.512 8.726 1.00 . A A . 28 GLN HG2 1 1
15 18634 1 1 28 GLN HG3 H 51.271 5.267 8.381 1.00 . A A . 28 GLN HG3 1 1
15 18635 1 1 28 GLN N N 53.683 2.185 9.543 1.00 . A A . 28 GLN N 1 1
15 18636 1 1 28 GLN NE2 N 52.410 5.957 11.422 1.00 . A A . 28 GLN NE2 1 1
15 18637 1 1 28 GLN O O 50.666 2.665 7.856 1.00 . A A . 28 GLN O 1 1
15 18638 1 1 28 GLN OE1 O 50.400 5.403 10.725 1.00 . A A . 28 GLN OE1 1 1
15 18639 1 1 29 GLY C C 51.391 0.351 5.904 1.00 . A A . 29 GLY C 1 1
15 18640 1 1 29 GLY CA C 52.084 1.694 5.694 1.00 . A A . 29 GLY CA 1 1
15 18641 1 1 29 GLY H H 53.637 2.176 7.053 1.00 . A A . 29 GLY H 1 1
15 18642 1 1 29 GLY HA2 H 51.364 2.414 5.333 1.00 . A A . 29 GLY HA2 1 1
15 18643 1 1 29 GLY HA3 H 52.866 1.575 4.961 1.00 . A A . 29 GLY HA3 1 1
15 18644 1 1 29 GLY N N 52.664 2.180 6.941 1.00 . A A . 29 GLY N 1 1
15 18645 1 1 29 GLY O O 50.372 0.063 5.277 1.00 . A A . 29 GLY O 1 1
15 18646 1 1 30 PHE C C 50.638 -1.759 8.408 1.00 . A A . 30 PHE C 1 1
15 18647 1 1 30 PHE CA C 51.379 -1.776 7.075 1.00 . A A . 30 PHE CA 1 1
15 18648 1 1 30 PHE CB C 52.484 -2.833 7.116 1.00 . A A . 30 PHE CB 1 1
15 18649 1 1 30 PHE CD1 C 54.721 -3.037 5.971 1.00 . A A . 30 PHE CD1 1 1
15 18650 1 1 30 PHE CD2 C 52.831 -2.204 4.700 1.00 . A A . 30 PHE CD2 1 1
15 18651 1 1 30 PHE CE1 C 55.539 -2.901 4.844 1.00 . A A . 30 PHE CE1 1 1
15 18652 1 1 30 PHE CE2 C 53.649 -2.069 3.572 1.00 . A A . 30 PHE CE2 1 1
15 18653 1 1 30 PHE CG C 53.366 -2.688 5.900 1.00 . A A . 30 PHE CG 1 1
15 18654 1 1 30 PHE CZ C 55.003 -2.418 3.644 1.00 . A A . 30 PHE CZ 1 1
15 18655 1 1 30 PHE H H 52.763 -0.183 7.259 1.00 . A A . 30 PHE H 1 1
15 18656 1 1 30 PHE HA H 50.682 -2.032 6.290 1.00 . A A . 30 PHE HA 1 1
15 18657 1 1 30 PHE HB2 H 53.076 -2.698 8.008 1.00 . A A . 30 PHE HB2 1 1
15 18658 1 1 30 PHE HB3 H 52.041 -3.818 7.123 1.00 . A A . 30 PHE HB3 1 1
15 18659 1 1 30 PHE HD1 H 55.134 -3.410 6.897 1.00 . A A . 30 PHE HD1 1 1
15 18660 1 1 30 PHE HD2 H 51.787 -1.935 4.644 1.00 . A A . 30 PHE HD2 1 1
15 18661 1 1 30 PHE HE1 H 56.584 -3.170 4.899 1.00 . A A . 30 PHE HE1 1 1
15 18662 1 1 30 PHE HE2 H 53.236 -1.696 2.647 1.00 . A A . 30 PHE HE2 1 1
15 18663 1 1 30 PHE HZ H 55.635 -2.314 2.774 1.00 . A A . 30 PHE HZ 1 1
15 18664 1 1 30 PHE N N 51.952 -0.466 6.789 1.00 . A A . 30 PHE N 1 1
15 18665 1 1 30 PHE O O 51.031 -1.055 9.338 1.00 . A A . 30 PHE O 1 1
15 18666 1 1 31 ASP C C 49.297 -3.719 10.629 1.00 . A A . 31 ASP C 1 1
15 18667 1 1 31 ASP CA C 48.780 -2.607 9.721 1.00 . A A . 31 ASP CA 1 1
15 18668 1 1 31 ASP CB C 47.310 -2.862 9.386 1.00 . A A . 31 ASP CB 1 1
15 18669 1 1 31 ASP CG C 46.750 -1.698 8.576 1.00 . A A . 31 ASP CG 1 1
15 18670 1 1 31 ASP H H 49.301 -3.081 7.722 1.00 . A A . 31 ASP H 1 1
15 18671 1 1 31 ASP HA H 48.860 -1.665 10.241 1.00 . A A . 31 ASP HA 1 1
15 18672 1 1 31 ASP HB2 H 47.227 -3.773 8.811 1.00 . A A . 31 ASP HB2 1 1
15 18673 1 1 31 ASP HB3 H 46.746 -2.964 10.301 1.00 . A A . 31 ASP HB3 1 1
15 18674 1 1 31 ASP N N 49.567 -2.541 8.496 1.00 . A A . 31 ASP N 1 1
15 18675 1 1 31 ASP O O 48.917 -4.881 10.483 1.00 . A A . 31 ASP O 1 1
15 18676 1 1 31 ASP OD1 O 47.050 -0.567 8.918 1.00 . A A . 31 ASP OD1 1 1
15 18677 1 1 31 ASP OD2 O 46.031 -1.955 7.625 1.00 . A A . 31 ASP OD2 1 1
15 18678 1 1 32 ALA C C 51.887 -3.719 13.275 1.00 . A A . 32 ALA C 1 1
15 18679 1 1 32 ALA CA C 50.730 -4.329 12.493 1.00 . A A . 32 ALA CA 1 1
15 18680 1 1 32 ALA CB C 51.221 -5.556 11.725 1.00 . A A . 32 ALA CB 1 1
15 18681 1 1 32 ALA H H 50.433 -2.413 11.637 1.00 . A A . 32 ALA H 1 1
15 18682 1 1 32 ALA HA H 49.961 -4.638 13.187 1.00 . A A . 32 ALA HA 1 1
15 18683 1 1 32 ALA HB1 H 50.427 -6.286 11.664 1.00 . A A . 32 ALA HB1 1 1
15 18684 1 1 32 ALA HB2 H 52.068 -5.988 12.239 1.00 . A A . 32 ALA HB2 1 1
15 18685 1 1 32 ALA HB3 H 51.517 -5.263 10.728 1.00 . A A . 32 ALA HB3 1 1
15 18686 1 1 32 ALA N N 50.166 -3.354 11.566 1.00 . A A . 32 ALA N 1 1
15 18687 1 1 32 ALA O O 52.501 -2.745 12.837 1.00 . A A . 32 ALA O 1 1
15 18688 1 1 33 GLU C C 54.503 -4.681 15.125 1.00 . A A . 33 GLU C 1 1
15 18689 1 1 33 GLU CA C 53.268 -3.799 15.272 1.00 . A A . 33 GLU CA 1 1
15 18690 1 1 33 GLU CB C 52.830 -3.772 16.737 1.00 . A A . 33 GLU CB 1 1
15 18691 1 1 33 GLU CD C 53.393 -2.890 19.010 1.00 . A A . 33 GLU CD 1 1
15 18692 1 1 33 GLU CG C 53.874 -3.026 17.569 1.00 . A A . 33 GLU CG 1 1
15 18693 1 1 33 GLU H H 51.658 -5.069 14.735 1.00 . A A . 33 GLU H 1 1
15 18694 1 1 33 GLU HA H 53.516 -2.794 14.964 1.00 . A A . 33 GLU HA 1 1
15 18695 1 1 33 GLU HB2 H 51.876 -3.269 16.818 1.00 . A A . 33 GLU HB2 1 1
15 18696 1 1 33 GLU HB3 H 52.736 -4.783 17.103 1.00 . A A . 33 GLU HB3 1 1
15 18697 1 1 33 GLU HG2 H 54.804 -3.576 17.552 1.00 . A A . 33 GLU HG2 1 1
15 18698 1 1 33 GLU HG3 H 54.031 -2.043 17.150 1.00 . A A . 33 GLU HG3 1 1
15 18699 1 1 33 GLU N N 52.180 -4.296 14.436 1.00 . A A . 33 GLU N 1 1
15 18700 1 1 33 GLU O O 54.420 -5.904 15.227 1.00 . A A . 33 GLU O 1 1
15 18701 1 1 33 GLU OE1 O 52.274 -3.293 19.280 1.00 . A A . 33 GLU OE1 1 1
15 18702 1 1 33 GLU OE2 O 54.150 -2.382 19.820 1.00 . A A . 33 GLU OE2 1 1
15 18703 1 1 34 VAL C C 57.805 -4.568 15.930 1.00 . A A . 34 VAL C 1 1
15 18704 1 1 34 VAL CA C 56.897 -4.787 14.724 1.00 . A A . 34 VAL CA 1 1
15 18705 1 1 34 VAL CB C 57.614 -4.333 13.453 1.00 . A A . 34 VAL CB 1 1
15 18706 1 1 34 VAL CG1 C 56.799 -4.746 12.228 1.00 . A A . 34 VAL CG1 1 1
15 18707 1 1 34 VAL CG2 C 57.765 -2.810 13.472 1.00 . A A . 34 VAL CG2 1 1
15 18708 1 1 34 VAL H H 55.654 -3.073 14.811 1.00 . A A . 34 VAL H 1 1
15 18709 1 1 34 VAL HA H 56.674 -5.841 14.641 1.00 . A A . 34 VAL HA 1 1
15 18710 1 1 34 VAL HB H 58.591 -4.793 13.407 1.00 . A A . 34 VAL HB 1 1
15 18711 1 1 34 VAL HG11 H 55.831 -5.108 12.544 1.00 . A A . 34 VAL HG11 1 1
15 18712 1 1 34 VAL HG12 H 57.318 -5.531 11.697 1.00 . A A . 34 VAL HG12 1 1
15 18713 1 1 34 VAL HG13 H 56.669 -3.895 11.577 1.00 . A A . 34 VAL HG13 1 1
15 18714 1 1 34 VAL HG21 H 57.268 -2.387 12.611 1.00 . A A . 34 VAL HG21 1 1
15 18715 1 1 34 VAL HG22 H 58.814 -2.552 13.443 1.00 . A A . 34 VAL HG22 1 1
15 18716 1 1 34 VAL HG23 H 57.322 -2.415 14.374 1.00 . A A . 34 VAL HG23 1 1
15 18717 1 1 34 VAL N N 55.648 -4.050 14.883 1.00 . A A . 34 VAL N 1 1
15 18718 1 1 34 VAL O O 57.821 -3.487 16.518 1.00 . A A . 34 VAL O 1 1
15 18719 1 1 35 LEU C C 60.718 -6.345 17.188 1.00 . A A . 35 LEU C 1 1
15 18720 1 1 35 LEU CA C 59.466 -5.507 17.430 1.00 . A A . 35 LEU CA 1 1
15 18721 1 1 35 LEU CB C 58.764 -5.993 18.700 1.00 . A A . 35 LEU CB 1 1
15 18722 1 1 35 LEU CD1 C 59.208 -5.607 21.128 1.00 . A A . 35 LEU CD1 1 1
15 18723 1 1 35 LEU CD2 C 60.128 -7.634 19.995 1.00 . A A . 35 LEU CD2 1 1
15 18724 1 1 35 LEU CG C 59.790 -6.152 19.823 1.00 . A A . 35 LEU CG 1 1
15 18725 1 1 35 LEU H H 58.505 -6.438 15.787 1.00 . A A . 35 LEU H 1 1
15 18726 1 1 35 LEU HA H 59.756 -4.477 17.565 1.00 . A A . 35 LEU HA 1 1
15 18727 1 1 35 LEU HB2 H 58.016 -5.272 18.995 1.00 . A A . 35 LEU HB2 1 1
15 18728 1 1 35 LEU HB3 H 58.292 -6.945 18.509 1.00 . A A . 35 LEU HB3 1 1
15 18729 1 1 35 LEU HD11 H 59.254 -4.529 21.121 1.00 . A A . 35 LEU HD11 1 1
15 18730 1 1 35 LEU HD12 H 59.779 -5.987 21.963 1.00 . A A . 35 LEU HD12 1 1
15 18731 1 1 35 LEU HD13 H 58.179 -5.923 21.222 1.00 . A A . 35 LEU HD13 1 1
15 18732 1 1 35 LEU HD21 H 61.046 -7.731 20.558 1.00 . A A . 35 LEU HD21 1 1
15 18733 1 1 35 LEU HD22 H 60.252 -8.092 19.025 1.00 . A A . 35 LEU HD22 1 1
15 18734 1 1 35 LEU HD23 H 59.328 -8.127 20.526 1.00 . A A . 35 LEU HD23 1 1
15 18735 1 1 35 LEU HG H 60.686 -5.603 19.572 1.00 . A A . 35 LEU HG 1 1
15 18736 1 1 35 LEU N N 58.559 -5.600 16.293 1.00 . A A . 35 LEU N 1 1
15 18737 1 1 35 LEU O O 60.645 -7.447 16.644 1.00 . A A . 35 LEU O 1 1
15 18738 1 1 36 LEU C C 63.671 -6.998 18.762 1.00 . A A . 36 LEU C 1 1
15 18739 1 1 36 LEU CA C 63.130 -6.522 17.417 1.00 . A A . 36 LEU CA 1 1
15 18740 1 1 36 LEU CB C 64.154 -5.602 16.750 1.00 . A A . 36 LEU CB 1 1
15 18741 1 1 36 LEU CD1 C 63.256 -3.577 15.594 1.00 . A A . 36 LEU CD1 1 1
15 18742 1 1 36 LEU CD2 C 64.606 -5.247 14.319 1.00 . A A . 36 LEU CD2 1 1
15 18743 1 1 36 LEU CG C 63.578 -5.064 15.439 1.00 . A A . 36 LEU CG 1 1
15 18744 1 1 36 LEU H H 61.865 -4.933 18.023 1.00 . A A . 36 LEU H 1 1
15 18745 1 1 36 LEU HA H 62.965 -7.379 16.783 1.00 . A A . 36 LEU HA 1 1
15 18746 1 1 36 LEU HB2 H 64.382 -4.778 17.409 1.00 . A A . 36 LEU HB2 1 1
15 18747 1 1 36 LEU HB3 H 65.056 -6.158 16.543 1.00 . A A . 36 LEU HB3 1 1
15 18748 1 1 36 LEU HD11 H 62.780 -3.216 14.694 1.00 . A A . 36 LEU HD11 1 1
15 18749 1 1 36 LEU HD12 H 64.170 -3.027 15.764 1.00 . A A . 36 LEU HD12 1 1
15 18750 1 1 36 LEU HD13 H 62.591 -3.439 16.434 1.00 . A A . 36 LEU HD13 1 1
15 18751 1 1 36 LEU HD21 H 65.514 -4.721 14.573 1.00 . A A . 36 LEU HD21 1 1
15 18752 1 1 36 LEU HD22 H 64.207 -4.852 13.396 1.00 . A A . 36 LEU HD22 1 1
15 18753 1 1 36 LEU HD23 H 64.821 -6.299 14.196 1.00 . A A . 36 LEU HD23 1 1
15 18754 1 1 36 LEU HG H 62.676 -5.604 15.193 1.00 . A A . 36 LEU HG 1 1
15 18755 1 1 36 LEU N N 61.867 -5.815 17.595 1.00 . A A . 36 LEU N 1 1
15 18756 1 1 36 LEU O O 63.465 -6.351 19.789 1.00 . A A . 36 LEU O 1 1
15 18757 1 1 37 ARG C C 66.240 -9.407 19.677 1.00 . A A . 37 ARG C 1 1
15 18758 1 1 37 ARG CA C 64.929 -8.686 19.972 1.00 . A A . 37 ARG CA 1 1
15 18759 1 1 37 ARG CB C 63.940 -9.663 20.610 1.00 . A A . 37 ARG CB 1 1
15 18760 1 1 37 ARG CD C 63.734 -11.427 22.367 1.00 . A A . 37 ARG CD 1 1
15 18761 1 1 37 ARG CG C 64.705 -10.698 21.436 1.00 . A A . 37 ARG CG 1 1
15 18762 1 1 37 ARG CZ C 62.381 -10.928 24.322 1.00 . A A . 37 ARG CZ 1 1
15 18763 1 1 37 ARG H H 64.495 -8.605 17.899 1.00 . A A . 37 ARG H 1 1
15 18764 1 1 37 ARG HA H 65.119 -7.881 20.665 1.00 . A A . 37 ARG HA 1 1
15 18765 1 1 37 ARG HB2 H 63.261 -9.119 21.251 1.00 . A A . 37 ARG HB2 1 1
15 18766 1 1 37 ARG HB3 H 63.380 -10.166 19.835 1.00 . A A . 37 ARG HB3 1 1
15 18767 1 1 37 ARG HD2 H 62.905 -11.809 21.792 1.00 . A A . 37 ARG HD2 1 1
15 18768 1 1 37 ARG HD3 H 64.247 -12.251 22.843 1.00 . A A . 37 ARG HD3 1 1
15 18769 1 1 37 ARG HE H 63.525 -9.579 23.384 1.00 . A A . 37 ARG HE 1 1
15 18770 1 1 37 ARG HG2 H 65.174 -11.411 20.775 1.00 . A A . 37 ARG HG2 1 1
15 18771 1 1 37 ARG HG3 H 65.461 -10.201 22.026 1.00 . A A . 37 ARG HG3 1 1
15 18772 1 1 37 ARG HH11 H 62.251 -9.141 25.213 1.00 . A A . 37 ARG HH11 1 1
15 18773 1 1 37 ARG HH12 H 61.306 -10.404 25.927 1.00 . A A . 37 ARG HH12 1 1
15 18774 1 1 37 ARG HH21 H 62.317 -12.811 23.645 1.00 . A A . 37 ARG HH21 1 1
15 18775 1 1 37 ARG HH22 H 61.343 -12.483 25.039 1.00 . A A . 37 ARG HH22 1 1
15 18776 1 1 37 ARG N N 64.362 -8.132 18.747 1.00 . A A . 37 ARG N 1 1
15 18777 1 1 37 ARG NE N 63.232 -10.514 23.387 1.00 . A A . 37 ARG NE 1 1
15 18778 1 1 37 ARG NH1 N 61.946 -10.092 25.225 1.00 . A A . 37 ARG NH1 1 1
15 18779 1 1 37 ARG NH2 N 61.983 -12.171 24.336 1.00 . A A . 37 ARG NH2 1 1
15 18780 1 1 37 ARG O O 66.335 -10.182 18.725 1.00 . A A . 37 ARG O 1 1
15 18781 1 1 38 ASN C C 68.670 -11.026 21.189 1.00 . A A . 38 ASN C 1 1
15 18782 1 1 38 ASN CA C 68.553 -9.777 20.320 1.00 . A A . 38 ASN CA 1 1
15 18783 1 1 38 ASN CB C 69.665 -8.793 20.684 1.00 . A A . 38 ASN CB 1 1
15 18784 1 1 38 ASN CG C 69.753 -7.693 19.632 1.00 . A A . 38 ASN CG 1 1
15 18785 1 1 38 ASN H H 67.117 -8.521 21.243 1.00 . A A . 38 ASN H 1 1
15 18786 1 1 38 ASN HA H 68.664 -10.061 19.284 1.00 . A A . 38 ASN HA 1 1
15 18787 1 1 38 ASN HB2 H 69.451 -8.352 21.647 1.00 . A A . 38 ASN HB2 1 1
15 18788 1 1 38 ASN HB3 H 70.608 -9.318 20.733 1.00 . A A . 38 ASN HB3 1 1
15 18789 1 1 38 ASN HD21 H 71.011 -6.578 20.690 1.00 . A A . 38 ASN HD21 1 1
15 18790 1 1 38 ASN HD22 H 70.569 -5.939 19.180 1.00 . A A . 38 ASN HD22 1 1
15 18791 1 1 38 ASN N N 67.250 -9.147 20.501 1.00 . A A . 38 ASN N 1 1
15 18792 1 1 38 ASN ND2 N 70.507 -6.651 19.852 1.00 . A A . 38 ASN ND2 1 1
15 18793 1 1 38 ASN O O 67.921 -11.196 22.151 1.00 . A A . 38 ASN O 1 1
15 18794 1 1 38 ASN OD1 O 69.120 -7.786 18.581 1.00 . A A . 38 ASN OD1 1 1
15 18795 1 1 39 ASP C C 69.988 -12.817 23.086 1.00 . A A . 39 ASP C 1 1
15 18796 1 1 39 ASP CA C 69.821 -13.124 21.600 1.00 . A A . 39 ASP CA 1 1
15 18797 1 1 39 ASP CB C 71.062 -13.853 21.085 1.00 . A A . 39 ASP CB 1 1
15 18798 1 1 39 ASP CG C 70.699 -14.717 19.882 1.00 . A A . 39 ASP CG 1 1
15 18799 1 1 39 ASP H H 70.182 -11.706 20.068 1.00 . A A . 39 ASP H 1 1
15 18800 1 1 39 ASP HA H 68.961 -13.765 21.469 1.00 . A A . 39 ASP HA 1 1
15 18801 1 1 39 ASP HB2 H 71.808 -13.128 20.793 1.00 . A A . 39 ASP HB2 1 1
15 18802 1 1 39 ASP HB3 H 71.460 -14.481 21.868 1.00 . A A . 39 ASP HB3 1 1
15 18803 1 1 39 ASP N N 69.615 -11.895 20.844 1.00 . A A . 39 ASP N 1 1
15 18804 1 1 39 ASP O O 69.569 -13.597 23.941 1.00 . A A . 39 ASP O 1 1
15 18805 1 1 39 ASP OD1 O 69.602 -14.556 19.372 1.00 . A A . 39 ASP OD1 1 1
15 18806 1 1 39 ASP OD2 O 71.521 -15.527 19.489 1.00 . A A . 39 ASP OD2 1 1
15 18807 1 1 40 GLU C C 69.490 -11.019 25.467 1.00 . A A . 40 GLU C 1 1
15 18808 1 1 40 GLU CA C 70.821 -11.278 24.769 1.00 . A A . 40 GLU CA 1 1
15 18809 1 1 40 GLU CB C 71.681 -10.014 24.819 1.00 . A A . 40 GLU CB 1 1
15 18810 1 1 40 GLU CD C 73.897 -9.052 24.169 1.00 . A A . 40 GLU CD 1 1
15 18811 1 1 40 GLU CG C 73.092 -10.337 24.322 1.00 . A A . 40 GLU CG 1 1
15 18812 1 1 40 GLU H H 70.916 -11.095 22.660 1.00 . A A . 40 GLU H 1 1
15 18813 1 1 40 GLU HA H 71.338 -12.073 25.286 1.00 . A A . 40 GLU HA 1 1
15 18814 1 1 40 GLU HB2 H 71.241 -9.255 24.190 1.00 . A A . 40 GLU HB2 1 1
15 18815 1 1 40 GLU HB3 H 71.734 -9.654 25.836 1.00 . A A . 40 GLU HB3 1 1
15 18816 1 1 40 GLU HG2 H 73.583 -10.986 25.032 1.00 . A A . 40 GLU HG2 1 1
15 18817 1 1 40 GLU HG3 H 73.029 -10.835 23.365 1.00 . A A . 40 GLU HG3 1 1
15 18818 1 1 40 GLU N N 70.603 -11.678 23.384 1.00 . A A . 40 GLU N 1 1
15 18819 1 1 40 GLU O O 69.440 -10.846 26.685 1.00 . A A . 40 GLU O 1 1
15 18820 1 1 40 GLU OE1 O 73.292 -7.993 24.168 1.00 . A A . 40 GLU OE1 1 1
15 18821 1 1 40 GLU OE2 O 75.108 -9.144 24.057 1.00 . A A . 40 GLU OE2 1 1
15 18822 1 1 41 GLY C C 66.755 -9.267 25.245 1.00 . A A . 41 GLY C 1 1
15 18823 1 1 41 GLY CA C 67.086 -10.755 25.244 1.00 . A A . 41 GLY CA 1 1
15 18824 1 1 41 GLY H H 68.513 -11.139 23.724 1.00 . A A . 41 GLY H 1 1
15 18825 1 1 41 GLY HA2 H 66.354 -11.282 24.649 1.00 . A A . 41 GLY HA2 1 1
15 18826 1 1 41 GLY HA3 H 67.054 -11.124 26.257 1.00 . A A . 41 GLY HA3 1 1
15 18827 1 1 41 GLY N N 68.413 -10.994 24.688 1.00 . A A . 41 GLY N 1 1
15 18828 1 1 41 GLY O O 65.740 -8.848 25.800 1.00 . A A . 41 GLY O 1 1
15 18829 1 1 42 THR C C 66.349 -6.691 23.513 1.00 . A A . 42 THR C 1 1
15 18830 1 1 42 THR CA C 67.408 -7.032 24.557 1.00 . A A . 42 THR CA 1 1
15 18831 1 1 42 THR CB C 68.720 -6.327 24.205 1.00 . A A . 42 THR CB 1 1
15 18832 1 1 42 THR CG2 C 68.417 -4.967 23.572 1.00 . A A . 42 THR CG2 1 1
15 18833 1 1 42 THR H H 68.411 -8.863 24.196 1.00 . A A . 42 THR H 1 1
15 18834 1 1 42 THR HA H 67.073 -6.683 25.522 1.00 . A A . 42 THR HA 1 1
15 18835 1 1 42 THR HB H 69.277 -6.929 23.504 1.00 . A A . 42 THR HB 1 1
15 18836 1 1 42 THR HG1 H 70.395 -6.389 25.192 1.00 . A A . 42 THR HG1 1 1
15 18837 1 1 42 THR HG21 H 69.292 -4.338 23.636 1.00 . A A . 42 THR HG21 1 1
15 18838 1 1 42 THR HG22 H 67.598 -4.500 24.098 1.00 . A A . 42 THR HG22 1 1
15 18839 1 1 42 THR HG23 H 68.147 -5.104 22.535 1.00 . A A . 42 THR HG23 1 1
15 18840 1 1 42 THR N N 67.619 -8.473 24.621 1.00 . A A . 42 THR N 1 1
15 18841 1 1 42 THR O O 66.566 -6.867 22.313 1.00 . A A . 42 THR O 1 1
15 18842 1 1 42 THR OG1 O 69.487 -6.141 25.386 1.00 . A A . 42 THR OG1 1 1
15 18843 1 1 43 GLU C C 64.406 -4.512 22.390 1.00 . A A . 43 GLU C 1 1
15 18844 1 1 43 GLU CA C 64.116 -5.844 23.074 1.00 . A A . 43 GLU CA 1 1
15 18845 1 1 43 GLU CB C 62.801 -5.746 23.850 1.00 . A A . 43 GLU CB 1 1
15 18846 1 1 43 GLU CD C 61.091 -7.048 25.131 1.00 . A A . 43 GLU CD 1 1
15 18847 1 1 43 GLU CG C 62.384 -7.139 24.327 1.00 . A A . 43 GLU CG 1 1
15 18848 1 1 43 GLU H H 65.086 -6.087 24.943 1.00 . A A . 43 GLU H 1 1
15 18849 1 1 43 GLU HA H 64.018 -6.610 22.320 1.00 . A A . 43 GLU HA 1 1
15 18850 1 1 43 GLU HB2 H 62.935 -5.097 24.704 1.00 . A A . 43 GLU HB2 1 1
15 18851 1 1 43 GLU HB3 H 62.033 -5.341 23.209 1.00 . A A . 43 GLU HB3 1 1
15 18852 1 1 43 GLU HG2 H 62.230 -7.778 23.470 1.00 . A A . 43 GLU HG2 1 1
15 18853 1 1 43 GLU HG3 H 63.163 -7.553 24.949 1.00 . A A . 43 GLU HG3 1 1
15 18854 1 1 43 GLU N N 65.202 -6.205 23.977 1.00 . A A . 43 GLU N 1 1
15 18855 1 1 43 GLU O O 64.212 -3.447 22.977 1.00 . A A . 43 GLU O 1 1
15 18856 1 1 43 GLU OE1 O 60.656 -5.939 25.393 1.00 . A A . 43 GLU OE1 1 1
15 18857 1 1 43 GLU OE2 O 60.556 -8.090 25.474 1.00 . A A . 43 GLU OE2 1 1
15 18858 1 1 44 ALA C C 63.933 -2.817 19.724 1.00 . A A . 44 ALA C 1 1
15 18859 1 1 44 ALA CA C 65.186 -3.370 20.394 1.00 . A A . 44 ALA CA 1 1
15 18860 1 1 44 ALA CB C 66.243 -3.679 19.330 1.00 . A A . 44 ALA CB 1 1
15 18861 1 1 44 ALA H H 65.008 -5.455 20.731 1.00 . A A . 44 ALA H 1 1
15 18862 1 1 44 ALA HA H 65.580 -2.627 21.071 1.00 . A A . 44 ALA HA 1 1
15 18863 1 1 44 ALA HB1 H 66.042 -4.645 18.894 1.00 . A A . 44 ALA HB1 1 1
15 18864 1 1 44 ALA HB2 H 67.222 -3.685 19.787 1.00 . A A . 44 ALA HB2 1 1
15 18865 1 1 44 ALA HB3 H 66.209 -2.922 18.560 1.00 . A A . 44 ALA HB3 1 1
15 18866 1 1 44 ALA N N 64.873 -4.578 21.148 1.00 . A A . 44 ALA N 1 1
15 18867 1 1 44 ALA O O 63.888 -2.658 18.505 1.00 . A A . 44 ALA O 1 1
15 18868 1 1 45 GLU C C 61.943 -0.956 18.916 1.00 . A A . 45 GLU C 1 1
15 18869 1 1 45 GLU CA C 61.667 -1.988 20.004 1.00 . A A . 45 GLU CA 1 1
15 18870 1 1 45 GLU CB C 60.863 -1.345 21.126 1.00 . A A . 45 GLU CB 1 1
15 18871 1 1 45 GLU CD C 61.843 -1.934 23.342 1.00 . A A . 45 GLU CD 1 1
15 18872 1 1 45 GLU CG C 60.802 -2.311 22.293 1.00 . A A . 45 GLU CG 1 1
15 18873 1 1 45 GLU H H 63.011 -2.671 21.494 1.00 . A A . 45 GLU H 1 1
15 18874 1 1 45 GLU HA H 61.089 -2.796 19.583 1.00 . A A . 45 GLU HA 1 1
15 18875 1 1 45 GLU HB2 H 61.337 -0.429 21.437 1.00 . A A . 45 GLU HB2 1 1
15 18876 1 1 45 GLU HB3 H 59.863 -1.140 20.782 1.00 . A A . 45 GLU HB3 1 1
15 18877 1 1 45 GLU HG2 H 59.817 -2.282 22.729 1.00 . A A . 45 GLU HG2 1 1
15 18878 1 1 45 GLU HG3 H 61.010 -3.302 21.928 1.00 . A A . 45 GLU HG3 1 1
15 18879 1 1 45 GLU N N 62.917 -2.525 20.530 1.00 . A A . 45 GLU N 1 1
15 18880 1 1 45 GLU O O 62.603 0.055 19.159 1.00 . A A . 45 GLU O 1 1
15 18881 1 1 45 GLU OE1 O 61.606 -2.206 24.508 1.00 . A A . 45 GLU OE1 1 1
15 18882 1 1 45 GLU OE2 O 62.862 -1.380 22.965 1.00 . A A . 45 GLU OE2 1 1
15 18883 1 1 46 ALA C C 61.081 1.081 16.933 1.00 . A A . 46 ALA C 1 1
15 18884 1 1 46 ALA CA C 61.631 -0.302 16.598 1.00 . A A . 46 ALA CA 1 1
15 18885 1 1 46 ALA CB C 60.932 -0.843 15.350 1.00 . A A . 46 ALA CB 1 1
15 18886 1 1 46 ALA H H 60.915 -2.037 17.582 1.00 . A A . 46 ALA H 1 1
15 18887 1 1 46 ALA HA H 62.688 -0.218 16.396 1.00 . A A . 46 ALA HA 1 1
15 18888 1 1 46 ALA HB1 H 61.575 -0.714 14.493 1.00 . A A . 46 ALA HB1 1 1
15 18889 1 1 46 ALA HB2 H 60.009 -0.304 15.192 1.00 . A A . 46 ALA HB2 1 1
15 18890 1 1 46 ALA HB3 H 60.717 -1.893 15.485 1.00 . A A . 46 ALA HB3 1 1
15 18891 1 1 46 ALA N N 61.433 -1.217 17.717 1.00 . A A . 46 ALA N 1 1
15 18892 1 1 46 ALA O O 61.581 2.095 16.446 1.00 . A A . 46 ALA O 1 1
15 18893 1 1 47 ASN C C 60.321 3.111 19.166 1.00 . A A . 47 ASN C 1 1
15 18894 1 1 47 ASN CA C 59.436 2.378 18.162 1.00 . A A . 47 ASN CA 1 1
15 18895 1 1 47 ASN CB C 58.061 2.124 18.782 1.00 . A A . 47 ASN CB 1 1
15 18896 1 1 47 ASN CG C 58.177 2.061 20.301 1.00 . A A . 47 ASN CG 1 1
15 18897 1 1 47 ASN H H 59.690 0.275 18.126 1.00 . A A . 47 ASN H 1 1
15 18898 1 1 47 ASN HA H 59.314 2.997 17.286 1.00 . A A . 47 ASN HA 1 1
15 18899 1 1 47 ASN HB2 H 57.390 2.925 18.507 1.00 . A A . 47 ASN HB2 1 1
15 18900 1 1 47 ASN HB3 H 57.670 1.187 18.414 1.00 . A A . 47 ASN HB3 1 1
15 18901 1 1 47 ASN HD21 H 59.313 0.432 20.293 1.00 . A A . 47 ASN HD21 1 1
15 18902 1 1 47 ASN HD22 H 58.951 1.056 21.829 1.00 . A A . 47 ASN HD22 1 1
15 18903 1 1 47 ASN N N 60.047 1.114 17.768 1.00 . A A . 47 ASN N 1 1
15 18904 1 1 47 ASN ND2 N 58.871 1.104 20.854 1.00 . A A . 47 ASN ND2 1 1
15 18905 1 1 47 ASN O O 59.847 3.956 19.926 1.00 . A A . 47 ASN O 1 1
15 18906 1 1 47 ASN OD1 O 57.622 2.905 21.003 1.00 . A A . 47 ASN OD1 1 1
15 18907 1 1 48 SER C C 63.897 3.633 19.393 1.00 . A A . 48 SER C 1 1
15 18908 1 1 48 SER CA C 62.551 3.416 20.077 1.00 . A A . 48 SER CA 1 1
15 18909 1 1 48 SER CB C 62.742 2.543 21.317 1.00 . A A . 48 SER CB 1 1
15 18910 1 1 48 SER H H 61.930 2.102 18.534 1.00 . A A . 48 SER H 1 1
15 18911 1 1 48 SER HA H 62.155 4.372 20.383 1.00 . A A . 48 SER HA 1 1
15 18912 1 1 48 SER HB2 H 62.495 1.521 21.082 1.00 . A A . 48 SER HB2 1 1
15 18913 1 1 48 SER HB3 H 63.774 2.597 21.638 1.00 . A A . 48 SER HB3 1 1
15 18914 1 1 48 SER HG H 61.103 3.383 21.944 1.00 . A A . 48 SER HG 1 1
15 18915 1 1 48 SER N N 61.609 2.782 19.162 1.00 . A A . 48 SER N 1 1
15 18916 1 1 48 SER O O 64.531 2.683 18.934 1.00 . A A . 48 SER O 1 1
15 18917 1 1 48 SER OG O 61.885 3.005 22.352 1.00 . A A . 48 SER OG 1 1
15 18918 1 1 49 VAL C C 66.759 4.607 19.478 1.00 . A A . 49 VAL C 1 1
15 18919 1 1 49 VAL CA C 65.600 5.219 18.698 1.00 . A A . 49 VAL CA 1 1
15 18920 1 1 49 VAL CB C 65.771 6.737 18.633 1.00 . A A . 49 VAL CB 1 1
15 18921 1 1 49 VAL CG1 C 64.668 7.339 17.760 1.00 . A A . 49 VAL CG1 1 1
15 18922 1 1 49 VAL CG2 C 65.679 7.322 20.044 1.00 . A A . 49 VAL CG2 1 1
15 18923 1 1 49 VAL H H 63.779 5.606 19.712 1.00 . A A . 49 VAL H 1 1
15 18924 1 1 49 VAL HA H 65.605 4.824 17.693 1.00 . A A . 49 VAL HA 1 1
15 18925 1 1 49 VAL HB H 66.736 6.973 18.206 1.00 . A A . 49 VAL HB 1 1
15 18926 1 1 49 VAL HG11 H 64.877 7.131 16.721 1.00 . A A . 49 VAL HG11 1 1
15 18927 1 1 49 VAL HG12 H 64.632 8.408 17.913 1.00 . A A . 49 VAL HG12 1 1
15 18928 1 1 49 VAL HG13 H 63.718 6.904 18.031 1.00 . A A . 49 VAL HG13 1 1
15 18929 1 1 49 VAL HG21 H 64.821 6.904 20.551 1.00 . A A . 49 VAL HG21 1 1
15 18930 1 1 49 VAL HG22 H 65.574 8.394 19.984 1.00 . A A . 49 VAL HG22 1 1
15 18931 1 1 49 VAL HG23 H 66.576 7.078 20.594 1.00 . A A . 49 VAL HG23 1 1
15 18932 1 1 49 VAL N N 64.327 4.889 19.329 1.00 . A A . 49 VAL N 1 1
15 18933 1 1 49 VAL O O 67.749 4.167 18.893 1.00 . A A . 49 VAL O 1 1
15 18934 1 1 50 ILE C C 67.877 2.540 21.343 1.00 . A A . 50 ILE C 1 1
15 18935 1 1 50 ILE CA C 67.672 4.020 21.650 1.00 . A A . 50 ILE CA 1 1
15 18936 1 1 50 ILE CB C 67.295 4.190 23.122 1.00 . A A . 50 ILE CB 1 1
15 18937 1 1 50 ILE CD1 C 66.581 5.891 24.808 1.00 . A A . 50 ILE CD1 1 1
15 18938 1 1 50 ILE CG1 C 67.323 5.676 23.488 1.00 . A A . 50 ILE CG1 1 1
15 18939 1 1 50 ILE CG2 C 68.295 3.433 23.997 1.00 . A A . 50 ILE CG2 1 1
15 18940 1 1 50 ILE H H 65.817 4.946 21.211 1.00 . A A . 50 ILE H 1 1
15 18941 1 1 50 ILE HA H 68.596 4.548 21.465 1.00 . A A . 50 ILE HA 1 1
15 18942 1 1 50 ILE HB H 66.302 3.795 23.287 1.00 . A A . 50 ILE HB 1 1
15 18943 1 1 50 ILE HD11 H 65.535 5.656 24.676 1.00 . A A . 50 ILE HD11 1 1
15 18944 1 1 50 ILE HD12 H 66.682 6.923 25.113 1.00 . A A . 50 ILE HD12 1 1
15 18945 1 1 50 ILE HD13 H 67.002 5.249 25.566 1.00 . A A . 50 ILE HD13 1 1
15 18946 1 1 50 ILE HG12 H 68.348 6.001 23.592 1.00 . A A . 50 ILE HG12 1 1
15 18947 1 1 50 ILE HG13 H 66.842 6.247 22.708 1.00 . A A . 50 ILE HG13 1 1
15 18948 1 1 50 ILE HG21 H 68.121 2.371 23.905 1.00 . A A . 50 ILE HG21 1 1
15 18949 1 1 50 ILE HG22 H 68.170 3.730 25.028 1.00 . A A . 50 ILE HG22 1 1
15 18950 1 1 50 ILE HG23 H 69.301 3.662 23.677 1.00 . A A . 50 ILE HG23 1 1
15 18951 1 1 50 ILE N N 66.629 4.582 20.801 1.00 . A A . 50 ILE N 1 1
15 18952 1 1 50 ILE O O 68.998 2.035 21.396 1.00 . A A . 50 ILE O 1 1
15 18953 1 1 51 ALA C C 67.654 0.204 19.426 1.00 . A A . 51 ALA C 1 1
15 18954 1 1 51 ALA CA C 66.857 0.431 20.706 1.00 . A A . 51 ALA CA 1 1
15 18955 1 1 51 ALA CB C 65.447 -0.140 20.540 1.00 . A A . 51 ALA CB 1 1
15 18956 1 1 51 ALA H H 65.919 2.308 20.994 1.00 . A A . 51 ALA H 1 1
15 18957 1 1 51 ALA HA H 67.347 -0.084 21.520 1.00 . A A . 51 ALA HA 1 1
15 18958 1 1 51 ALA HB1 H 64.772 0.652 20.250 1.00 . A A . 51 ALA HB1 1 1
15 18959 1 1 51 ALA HB2 H 65.120 -0.568 21.475 1.00 . A A . 51 ALA HB2 1 1
15 18960 1 1 51 ALA HB3 H 65.456 -0.903 19.777 1.00 . A A . 51 ALA HB3 1 1
15 18961 1 1 51 ALA N N 66.786 1.853 21.021 1.00 . A A . 51 ALA N 1 1
15 18962 1 1 51 ALA O O 68.490 -0.697 19.355 1.00 . A A . 51 ALA O 1 1
15 18963 1 1 52 LEU C C 69.595 1.051 17.341 1.00 . A A . 52 LEU C 1 1
15 18964 1 1 52 LEU CA C 68.090 0.906 17.142 1.00 . A A . 52 LEU CA 1 1
15 18965 1 1 52 LEU CB C 67.595 1.980 16.171 1.00 . A A . 52 LEU CB 1 1
15 18966 1 1 52 LEU CD1 C 65.550 0.604 15.767 1.00 . A A . 52 LEU CD1 1 1
15 18967 1 1 52 LEU CD2 C 66.172 2.417 14.167 1.00 . A A . 52 LEU CD2 1 1
15 18968 1 1 52 LEU CG C 66.717 1.334 15.100 1.00 . A A . 52 LEU CG 1 1
15 18969 1 1 52 LEU H H 66.714 1.727 18.531 1.00 . A A . 52 LEU H 1 1
15 18970 1 1 52 LEU HA H 67.884 -0.066 16.720 1.00 . A A . 52 LEU HA 1 1
15 18971 1 1 52 LEU HB2 H 67.021 2.718 16.713 1.00 . A A . 52 LEU HB2 1 1
15 18972 1 1 52 LEU HB3 H 68.442 2.457 15.701 1.00 . A A . 52 LEU HB3 1 1
15 18973 1 1 52 LEU HD11 H 64.643 0.792 15.212 1.00 . A A . 52 LEU HD11 1 1
15 18974 1 1 52 LEU HD12 H 65.433 0.962 16.779 1.00 . A A . 52 LEU HD12 1 1
15 18975 1 1 52 LEU HD13 H 65.750 -0.457 15.783 1.00 . A A . 52 LEU HD13 1 1
15 18976 1 1 52 LEU HD21 H 65.407 1.995 13.531 1.00 . A A . 52 LEU HD21 1 1
15 18977 1 1 52 LEU HD22 H 66.974 2.804 13.556 1.00 . A A . 52 LEU HD22 1 1
15 18978 1 1 52 LEU HD23 H 65.750 3.219 14.754 1.00 . A A . 52 LEU HD23 1 1
15 18979 1 1 52 LEU HG H 67.304 0.627 14.530 1.00 . A A . 52 LEU HG 1 1
15 18980 1 1 52 LEU N N 67.390 1.026 18.416 1.00 . A A . 52 LEU N 1 1
15 18981 1 1 52 LEU O O 70.387 0.399 16.661 1.00 . A A . 52 LEU O 1 1
15 18982 1 1 53 LEU C C 72.021 0.889 19.187 1.00 . A A . 53 LEU C 1 1
15 18983 1 1 53 LEU CA C 71.397 2.132 18.560 1.00 . A A . 53 LEU CA 1 1
15 18984 1 1 53 LEU CB C 71.560 3.322 19.508 1.00 . A A . 53 LEU CB 1 1
15 18985 1 1 53 LEU CD1 C 73.598 4.099 18.289 1.00 . A A . 53 LEU CD1 1 1
15 18986 1 1 53 LEU CD2 C 71.334 4.840 17.539 1.00 . A A . 53 LEU CD2 1 1
15 18987 1 1 53 LEU CG C 72.194 4.491 18.754 1.00 . A A . 53 LEU CG 1 1
15 18988 1 1 53 LEU H H 69.307 2.402 18.791 1.00 . A A . 53 LEU H 1 1
15 18989 1 1 53 LEU HA H 71.907 2.351 17.635 1.00 . A A . 53 LEU HA 1 1
15 18990 1 1 53 LEU HB2 H 70.591 3.618 19.885 1.00 . A A . 53 LEU HB2 1 1
15 18991 1 1 53 LEU HB3 H 72.197 3.040 20.333 1.00 . A A . 53 LEU HB3 1 1
15 18992 1 1 53 LEU HD11 H 74.317 4.802 18.681 1.00 . A A . 53 LEU HD11 1 1
15 18993 1 1 53 LEU HD12 H 73.635 4.110 17.209 1.00 . A A . 53 LEU HD12 1 1
15 18994 1 1 53 LEU HD13 H 73.832 3.108 18.646 1.00 . A A . 53 LEU HD13 1 1
15 18995 1 1 53 LEU HD21 H 70.385 4.329 17.611 1.00 . A A . 53 LEU HD21 1 1
15 18996 1 1 53 LEU HD22 H 71.842 4.532 16.637 1.00 . A A . 53 LEU HD22 1 1
15 18997 1 1 53 LEU HD23 H 71.166 5.907 17.510 1.00 . A A . 53 LEU HD23 1 1
15 18998 1 1 53 LEU HG H 72.260 5.349 19.410 1.00 . A A . 53 LEU HG 1 1
15 18999 1 1 53 LEU N N 69.983 1.910 18.279 1.00 . A A . 53 LEU N 1 1
15 19000 1 1 53 LEU O O 73.191 0.587 18.957 1.00 . A A . 53 LEU O 1 1
15 19001 1 1 54 MET C C 71.958 -2.140 19.614 1.00 . A A . 54 MET C 1 1
15 19002 1 1 54 MET CA C 71.716 -1.035 20.637 1.00 . A A . 54 MET CA 1 1
15 19003 1 1 54 MET CB C 70.697 -1.512 21.674 1.00 . A A . 54 MET CB 1 1
15 19004 1 1 54 MET CE C 71.515 0.751 25.016 1.00 . A A . 54 MET CE 1 1
15 19005 1 1 54 MET CG C 70.567 -0.465 22.782 1.00 . A A . 54 MET CG 1 1
15 19006 1 1 54 MET H H 70.305 0.463 20.128 1.00 . A A . 54 MET H 1 1
15 19007 1 1 54 MET HA H 72.645 -0.812 21.140 1.00 . A A . 54 MET HA 1 1
15 19008 1 1 54 MET HB2 H 69.737 -1.653 21.196 1.00 . A A . 54 MET HB2 1 1
15 19009 1 1 54 MET HB3 H 71.027 -2.446 22.101 1.00 . A A . 54 MET HB3 1 1
15 19010 1 1 54 MET HE1 H 72.358 1.034 25.632 1.00 . A A . 54 MET HE1 1 1
15 19011 1 1 54 MET HE2 H 70.724 0.373 25.644 1.00 . A A . 54 MET HE2 1 1
15 19012 1 1 54 MET HE3 H 71.156 1.613 24.469 1.00 . A A . 54 MET HE3 1 1
15 19013 1 1 54 MET HG2 H 70.487 0.517 22.341 1.00 . A A . 54 MET HG2 1 1
15 19014 1 1 54 MET HG3 H 69.683 -0.670 23.368 1.00 . A A . 54 MET HG3 1 1
15 19015 1 1 54 MET N N 71.230 0.173 19.981 1.00 . A A . 54 MET N 1 1
15 19016 1 1 54 MET O O 72.893 -2.928 19.748 1.00 . A A . 54 MET O 1 1
15 19017 1 1 54 MET SD S 72.027 -0.532 23.849 1.00 . A A . 54 MET SD 1 1
15 19018 1 1 55 LEU C C 72.563 -3.045 16.811 1.00 . A A . 55 LEU C 1 1
15 19019 1 1 55 LEU CA C 71.239 -3.204 17.553 1.00 . A A . 55 LEU CA 1 1
15 19020 1 1 55 LEU CB C 70.080 -3.088 16.562 1.00 . A A . 55 LEU CB 1 1
15 19021 1 1 55 LEU CD1 C 67.598 -3.220 16.308 1.00 . A A . 55 LEU CD1 1 1
15 19022 1 1 55 LEU CD2 C 68.808 -4.928 17.673 1.00 . A A . 55 LEU CD2 1 1
15 19023 1 1 55 LEU CG C 68.770 -3.453 17.262 1.00 . A A . 55 LEU CG 1 1
15 19024 1 1 55 LEU H H 70.381 -1.537 18.539 1.00 . A A . 55 LEU H 1 1
15 19025 1 1 55 LEU HA H 71.210 -4.182 18.010 1.00 . A A . 55 LEU HA 1 1
15 19026 1 1 55 LEU HB2 H 70.022 -2.074 16.193 1.00 . A A . 55 LEU HB2 1 1
15 19027 1 1 55 LEU HB3 H 70.244 -3.763 15.734 1.00 . A A . 55 LEU HB3 1 1
15 19028 1 1 55 LEU HD11 H 67.941 -3.301 15.288 1.00 . A A . 55 LEU HD11 1 1
15 19029 1 1 55 LEU HD12 H 67.190 -2.233 16.474 1.00 . A A . 55 LEU HD12 1 1
15 19030 1 1 55 LEU HD13 H 66.833 -3.960 16.491 1.00 . A A . 55 LEU HD13 1 1
15 19031 1 1 55 LEU HD21 H 69.103 -5.005 18.708 1.00 . A A . 55 LEU HD21 1 1
15 19032 1 1 55 LEU HD22 H 69.518 -5.455 17.054 1.00 . A A . 55 LEU HD22 1 1
15 19033 1 1 55 LEU HD23 H 67.826 -5.361 17.544 1.00 . A A . 55 LEU HD23 1 1
15 19034 1 1 55 LEU HG H 68.648 -2.835 18.140 1.00 . A A . 55 LEU HG 1 1
15 19035 1 1 55 LEU N N 71.109 -2.191 18.593 1.00 . A A . 55 LEU N 1 1
15 19036 1 1 55 LEU O O 73.090 -4.003 16.247 1.00 . A A . 55 LEU O 1 1
15 19037 1 1 56 ASP C C 75.439 -2.521 16.612 1.00 . A A . 56 ASP C 1 1
15 19038 1 1 56 ASP CA C 74.358 -1.553 16.141 1.00 . A A . 56 ASP CA 1 1
15 19039 1 1 56 ASP CB C 74.801 -0.116 16.421 1.00 . A A . 56 ASP CB 1 1
15 19040 1 1 56 ASP CG C 73.909 0.861 15.663 1.00 . A A . 56 ASP CG 1 1
15 19041 1 1 56 ASP H H 72.631 -1.099 17.282 1.00 . A A . 56 ASP H 1 1
15 19042 1 1 56 ASP HA H 74.220 -1.674 15.076 1.00 . A A . 56 ASP HA 1 1
15 19043 1 1 56 ASP HB2 H 74.728 0.081 17.481 1.00 . A A . 56 ASP HB2 1 1
15 19044 1 1 56 ASP HB3 H 75.824 0.013 16.102 1.00 . A A . 56 ASP HB3 1 1
15 19045 1 1 56 ASP N N 73.095 -1.826 16.816 1.00 . A A . 56 ASP N 1 1
15 19046 1 1 56 ASP O O 76.302 -2.929 15.835 1.00 . A A . 56 ASP O 1 1
15 19047 1 1 56 ASP OD1 O 73.135 0.408 14.836 1.00 . A A . 56 ASP OD1 1 1
15 19048 1 1 56 ASP OD2 O 74.013 2.050 15.920 1.00 . A A . 56 ASP OD2 1 1
15 19049 1 1 57 SER C C 75.979 -5.250 18.149 1.00 . A A . 57 SER C 1 1
15 19050 1 1 57 SER CA C 76.364 -3.806 18.454 1.00 . A A . 57 SER CA 1 1
15 19051 1 1 57 SER CB C 76.455 -3.609 19.967 1.00 . A A . 57 SER CB 1 1
15 19052 1 1 57 SER H H 74.673 -2.528 18.462 1.00 . A A . 57 SER H 1 1
15 19053 1 1 57 SER HA H 77.330 -3.601 18.017 1.00 . A A . 57 SER HA 1 1
15 19054 1 1 57 SER HB2 H 75.481 -3.741 20.408 1.00 . A A . 57 SER HB2 1 1
15 19055 1 1 57 SER HB3 H 77.138 -4.337 20.383 1.00 . A A . 57 SER HB3 1 1
15 19056 1 1 57 SER HG H 76.968 -1.817 19.411 1.00 . A A . 57 SER HG 1 1
15 19057 1 1 57 SER N N 75.384 -2.884 17.889 1.00 . A A . 57 SER N 1 1
15 19058 1 1 57 SER O O 76.660 -6.186 18.568 1.00 . A A . 57 SER O 1 1
15 19059 1 1 57 SER OG O 76.918 -2.293 20.242 1.00 . A A . 57 SER OG 1 1
15 19060 1 1 58 ALA C C 75.129 -7.260 15.808 1.00 . A A . 58 ALA C 1 1
15 19061 1 1 58 ALA CA C 74.418 -6.759 17.061 1.00 . A A . 58 ALA CA 1 1
15 19062 1 1 58 ALA CB C 72.908 -6.738 16.819 1.00 . A A . 58 ALA CB 1 1
15 19063 1 1 58 ALA H H 74.380 -4.640 17.110 1.00 . A A . 58 ALA H 1 1
15 19064 1 1 58 ALA HA H 74.630 -7.433 17.877 1.00 . A A . 58 ALA HA 1 1
15 19065 1 1 58 ALA HB1 H 72.522 -7.745 16.864 1.00 . A A . 58 ALA HB1 1 1
15 19066 1 1 58 ALA HB2 H 72.706 -6.317 15.846 1.00 . A A . 58 ALA HB2 1 1
15 19067 1 1 58 ALA HB3 H 72.429 -6.136 17.578 1.00 . A A . 58 ALA HB3 1 1
15 19068 1 1 58 ALA N N 74.883 -5.424 17.417 1.00 . A A . 58 ALA N 1 1
15 19069 1 1 58 ALA O O 74.581 -8.059 15.050 1.00 . A A . 58 ALA O 1 1
15 19070 1 1 59 LYS C C 77.678 -8.600 14.620 1.00 . A A . 59 LYS C 1 1
15 19071 1 1 59 LYS CA C 77.128 -7.189 14.432 1.00 . A A . 59 LYS CA 1 1
15 19072 1 1 59 LYS CB C 78.286 -6.214 14.211 1.00 . A A . 59 LYS CB 1 1
15 19073 1 1 59 LYS CD C 80.167 -5.593 12.688 1.00 . A A . 59 LYS CD 1 1
15 19074 1 1 59 LYS CE C 80.899 -5.954 11.393 1.00 . A A . 59 LYS CE 1 1
15 19075 1 1 59 LYS CG C 79.013 -6.571 12.912 1.00 . A A . 59 LYS CG 1 1
15 19076 1 1 59 LYS H H 76.737 -6.147 16.236 1.00 . A A . 59 LYS H 1 1
15 19077 1 1 59 LYS HA H 76.489 -7.174 13.563 1.00 . A A . 59 LYS HA 1 1
15 19078 1 1 59 LYS HB2 H 77.901 -5.207 14.144 1.00 . A A . 59 LYS HB2 1 1
15 19079 1 1 59 LYS HB3 H 78.978 -6.281 15.037 1.00 . A A . 59 LYS HB3 1 1
15 19080 1 1 59 LYS HD2 H 79.779 -4.588 12.614 1.00 . A A . 59 LYS HD2 1 1
15 19081 1 1 59 LYS HD3 H 80.857 -5.652 13.516 1.00 . A A . 59 LYS HD3 1 1
15 19082 1 1 59 LYS HE2 H 81.287 -6.959 11.468 1.00 . A A . 59 LYS HE2 1 1
15 19083 1 1 59 LYS HE3 H 80.212 -5.895 10.563 1.00 . A A . 59 LYS HE3 1 1
15 19084 1 1 59 LYS HG2 H 79.401 -7.578 12.982 1.00 . A A . 59 LYS HG2 1 1
15 19085 1 1 59 LYS HG3 H 78.323 -6.507 12.084 1.00 . A A . 59 LYS HG3 1 1
15 19086 1 1 59 LYS HZ1 H 82.900 -5.534 10.995 1.00 . A A . 59 LYS HZ1 1 1
15 19087 1 1 59 LYS HZ2 H 82.146 -4.411 12.024 1.00 . A A . 59 LYS HZ2 1 1
15 19088 1 1 59 LYS HZ3 H 81.815 -4.397 10.358 1.00 . A A . 59 LYS HZ3 1 1
15 19089 1 1 59 LYS N N 76.352 -6.783 15.598 1.00 . A A . 59 LYS N 1 1
15 19090 1 1 59 LYS NZ N 82.025 -5.002 11.176 1.00 . A A . 59 LYS NZ 1 1
15 19091 1 1 59 LYS O O 78.723 -8.793 15.241 1.00 . A A . 59 LYS O 1 1
15 19092 1 1 60 GLY C C 76.509 -11.735 15.173 1.00 . A A . 60 GLY C 1 1
15 19093 1 1 60 GLY CA C 77.392 -10.974 14.191 1.00 . A A . 60 GLY CA 1 1
15 19094 1 1 60 GLY H H 76.141 -9.371 13.593 1.00 . A A . 60 GLY H 1 1
15 19095 1 1 60 GLY HA2 H 77.331 -11.443 13.220 1.00 . A A . 60 GLY HA2 1 1
15 19096 1 1 60 GLY HA3 H 78.413 -11.005 14.539 1.00 . A A . 60 GLY HA3 1 1
15 19097 1 1 60 GLY N N 76.966 -9.583 14.077 1.00 . A A . 60 GLY N 1 1
15 19098 1 1 60 GLY O O 76.761 -12.902 15.474 1.00 . A A . 60 GLY O 1 1
15 19099 1 1 61 ARG C C 73.220 -11.997 15.952 1.00 . A A . 61 ARG C 1 1
15 19100 1 1 61 ARG CA C 74.557 -11.693 16.618 1.00 . A A . 61 ARG CA 1 1
15 19101 1 1 61 ARG CB C 74.334 -10.768 17.816 1.00 . A A . 61 ARG CB 1 1
15 19102 1 1 61 ARG CD C 75.372 -9.840 19.891 1.00 . A A . 61 ARG CD 1 1
15 19103 1 1 61 ARG CG C 75.533 -10.860 18.763 1.00 . A A . 61 ARG CG 1 1
15 19104 1 1 61 ARG CZ C 76.566 -9.193 21.904 1.00 . A A . 61 ARG CZ 1 1
15 19105 1 1 61 ARG H H 75.320 -10.140 15.394 1.00 . A A . 61 ARG H 1 1
15 19106 1 1 61 ARG HA H 74.993 -12.617 16.968 1.00 . A A . 61 ARG HA 1 1
15 19107 1 1 61 ARG HB2 H 74.226 -9.750 17.469 1.00 . A A . 61 ARG HB2 1 1
15 19108 1 1 61 ARG HB3 H 73.439 -11.066 18.341 1.00 . A A . 61 ARG HB3 1 1
15 19109 1 1 61 ARG HD2 H 75.498 -8.845 19.493 1.00 . A A . 61 ARG HD2 1 1
15 19110 1 1 61 ARG HD3 H 74.383 -9.931 20.316 1.00 . A A . 61 ARG HD3 1 1
15 19111 1 1 61 ARG HE H 76.907 -10.892 20.905 1.00 . A A . 61 ARG HE 1 1
15 19112 1 1 61 ARG HG2 H 75.584 -11.855 19.181 1.00 . A A . 61 ARG HG2 1 1
15 19113 1 1 61 ARG HG3 H 76.440 -10.651 18.218 1.00 . A A . 61 ARG HG3 1 1
15 19114 1 1 61 ARG HH11 H 78.009 -10.262 22.788 1.00 . A A . 61 ARG HH11 1 1
15 19115 1 1 61 ARG HH12 H 77.613 -8.761 23.555 1.00 . A A . 61 ARG HH12 1 1
15 19116 1 1 61 ARG HH21 H 75.168 -7.921 21.244 1.00 . A A . 61 ARG HH21 1 1
15 19117 1 1 61 ARG HH22 H 76.005 -7.435 22.681 1.00 . A A . 61 ARG HH22 1 1
15 19118 1 1 61 ARG N N 75.472 -11.068 15.670 1.00 . A A . 61 ARG N 1 1
15 19119 1 1 61 ARG NE N 76.371 -10.073 20.928 1.00 . A A . 61 ARG NE 1 1
15 19120 1 1 61 ARG NH1 N 77.466 -9.423 22.820 1.00 . A A . 61 ARG NH1 1 1
15 19121 1 1 61 ARG NH2 N 75.857 -8.097 21.946 1.00 . A A . 61 ARG NH2 1 1
15 19122 1 1 61 ARG O O 72.905 -11.454 14.892 1.00 . A A . 61 ARG O 1 1
15 19123 1 1 62 GLN C C 70.022 -12.469 16.739 1.00 . A A . 62 GLN C 1 1
15 19124 1 1 62 GLN CA C 71.134 -13.239 16.035 1.00 . A A . 62 GLN CA 1 1
15 19125 1 1 62 GLN CB C 70.905 -14.741 16.207 1.00 . A A . 62 GLN CB 1 1
15 19126 1 1 62 GLN CD C 71.727 -17.013 15.555 1.00 . A A . 62 GLN CD 1 1
15 19127 1 1 62 GLN CG C 71.967 -15.513 15.420 1.00 . A A . 62 GLN CG 1 1
15 19128 1 1 62 GLN H H 72.739 -13.271 17.419 1.00 . A A . 62 GLN H 1 1
15 19129 1 1 62 GLN HA H 71.113 -13.001 14.982 1.00 . A A . 62 GLN HA 1 1
15 19130 1 1 62 GLN HB2 H 70.973 -14.999 17.254 1.00 . A A . 62 GLN HB2 1 1
15 19131 1 1 62 GLN HB3 H 69.925 -15.001 15.836 1.00 . A A . 62 GLN HB3 1 1
15 19132 1 1 62 GLN HE21 H 73.654 -17.451 15.748 1.00 . A A . 62 GLN HE21 1 1
15 19133 1 1 62 GLN HE22 H 72.598 -18.780 15.801 1.00 . A A . 62 GLN HE22 1 1
15 19134 1 1 62 GLN HG2 H 71.913 -15.234 14.379 1.00 . A A . 62 GLN HG2 1 1
15 19135 1 1 62 GLN HG3 H 72.945 -15.272 15.807 1.00 . A A . 62 GLN HG3 1 1
15 19136 1 1 62 GLN N N 72.437 -12.869 16.578 1.00 . A A . 62 GLN N 1 1
15 19137 1 1 62 GLN NE2 N 72.745 -17.815 15.715 1.00 . A A . 62 GLN NE2 1 1
15 19138 1 1 62 GLN O O 70.130 -12.145 17.922 1.00 . A A . 62 GLN O 1 1
15 19139 1 1 62 GLN OE1 O 70.584 -17.467 15.513 1.00 . A A . 62 GLN OE1 1 1
15 19140 1 1 63 ILE C C 66.508 -12.097 16.169 1.00 . A A . 63 ILE C 1 1
15 19141 1 1 63 ILE CA C 67.827 -11.443 16.568 1.00 . A A . 63 ILE CA 1 1
15 19142 1 1 63 ILE CB C 67.850 -9.995 16.078 1.00 . A A . 63 ILE CB 1 1
15 19143 1 1 63 ILE CD1 C 67.674 -8.526 14.063 1.00 . A A . 63 ILE CD1 1 1
15 19144 1 1 63 ILE CG1 C 67.545 -9.960 14.578 1.00 . A A . 63 ILE CG1 1 1
15 19145 1 1 63 ILE CG2 C 69.233 -9.391 16.330 1.00 . A A . 63 ILE CG2 1 1
15 19146 1 1 63 ILE H H 68.923 -12.461 15.066 1.00 . A A . 63 ILE H 1 1
15 19147 1 1 63 ILE HA H 67.909 -11.448 17.644 1.00 . A A . 63 ILE HA 1 1
15 19148 1 1 63 ILE HB H 67.104 -9.422 16.612 1.00 . A A . 63 ILE HB 1 1
15 19149 1 1 63 ILE HD11 H 67.685 -7.843 14.899 1.00 . A A . 63 ILE HD11 1 1
15 19150 1 1 63 ILE HD12 H 66.835 -8.297 13.421 1.00 . A A . 63 ILE HD12 1 1
15 19151 1 1 63 ILE HD13 H 68.593 -8.425 13.504 1.00 . A A . 63 ILE HD13 1 1
15 19152 1 1 63 ILE HG12 H 68.245 -10.596 14.055 1.00 . A A . 63 ILE HG12 1 1
15 19153 1 1 63 ILE HG13 H 66.540 -10.313 14.406 1.00 . A A . 63 ILE HG13 1 1
15 19154 1 1 63 ILE HG21 H 69.615 -9.749 17.275 1.00 . A A . 63 ILE HG21 1 1
15 19155 1 1 63 ILE HG22 H 69.155 -8.314 16.358 1.00 . A A . 63 ILE HG22 1 1
15 19156 1 1 63 ILE HG23 H 69.904 -9.684 15.537 1.00 . A A . 63 ILE HG23 1 1
15 19157 1 1 63 ILE N N 68.954 -12.177 16.004 1.00 . A A . 63 ILE N 1 1
15 19158 1 1 63 ILE O O 66.447 -12.854 15.201 1.00 . A A . 63 ILE O 1 1
15 19159 1 1 64 GLU C C 63.134 -11.251 16.338 1.00 . A A . 64 GLU C 1 1
15 19160 1 1 64 GLU CA C 64.138 -12.360 16.635 1.00 . A A . 64 GLU CA 1 1
15 19161 1 1 64 GLU CB C 63.652 -13.184 17.829 1.00 . A A . 64 GLU CB 1 1
15 19162 1 1 64 GLU CD C 64.371 -14.773 19.624 1.00 . A A . 64 GLU CD 1 1
15 19163 1 1 64 GLU CG C 64.852 -13.820 18.534 1.00 . A A . 64 GLU CG 1 1
15 19164 1 1 64 GLU H H 65.561 -11.186 17.680 1.00 . A A . 64 GLU H 1 1
15 19165 1 1 64 GLU HA H 64.214 -13.005 15.773 1.00 . A A . 64 GLU HA 1 1
15 19166 1 1 64 GLU HB2 H 63.127 -12.540 18.520 1.00 . A A . 64 GLU HB2 1 1
15 19167 1 1 64 GLU HB3 H 62.987 -13.961 17.483 1.00 . A A . 64 GLU HB3 1 1
15 19168 1 1 64 GLU HG2 H 65.441 -14.368 17.813 1.00 . A A . 64 GLU HG2 1 1
15 19169 1 1 64 GLU HG3 H 65.459 -13.047 18.979 1.00 . A A . 64 GLU HG3 1 1
15 19170 1 1 64 GLU N N 65.453 -11.797 16.920 1.00 . A A . 64 GLU N 1 1
15 19171 1 1 64 GLU O O 62.644 -10.583 17.249 1.00 . A A . 64 GLU O 1 1
15 19172 1 1 64 GLU OE1 O 63.371 -14.466 20.252 1.00 . A A . 64 GLU OE1 1 1
15 19173 1 1 64 GLU OE2 O 65.009 -15.795 19.813 1.00 . A A . 64 GLU OE2 1 1
15 19174 1 1 65 VAL C C 60.452 -10.527 14.806 1.00 . A A . 65 VAL C 1 1
15 19175 1 1 65 VAL CA C 61.885 -10.029 14.652 1.00 . A A . 65 VAL CA 1 1
15 19176 1 1 65 VAL CB C 62.137 -9.632 13.196 1.00 . A A . 65 VAL CB 1 1
15 19177 1 1 65 VAL CG1 C 61.254 -8.438 12.832 1.00 . A A . 65 VAL CG1 1 1
15 19178 1 1 65 VAL CG2 C 63.607 -9.251 13.020 1.00 . A A . 65 VAL CG2 1 1
15 19179 1 1 65 VAL H H 63.255 -11.622 14.375 1.00 . A A . 65 VAL H 1 1
15 19180 1 1 65 VAL HA H 62.024 -9.159 15.278 1.00 . A A . 65 VAL HA 1 1
15 19181 1 1 65 VAL HB H 61.898 -10.466 12.551 1.00 . A A . 65 VAL HB 1 1
15 19182 1 1 65 VAL HG11 H 61.524 -8.077 11.850 1.00 . A A . 65 VAL HG11 1 1
15 19183 1 1 65 VAL HG12 H 61.396 -7.650 13.557 1.00 . A A . 65 VAL HG12 1 1
15 19184 1 1 65 VAL HG13 H 60.218 -8.742 12.830 1.00 . A A . 65 VAL HG13 1 1
15 19185 1 1 65 VAL HG21 H 63.997 -8.876 13.955 1.00 . A A . 65 VAL HG21 1 1
15 19186 1 1 65 VAL HG22 H 63.693 -8.487 12.262 1.00 . A A . 65 VAL HG22 1 1
15 19187 1 1 65 VAL HG23 H 64.172 -10.121 12.719 1.00 . A A . 65 VAL HG23 1 1
15 19188 1 1 65 VAL N N 62.832 -11.060 15.058 1.00 . A A . 65 VAL N 1 1
15 19189 1 1 65 VAL O O 60.072 -11.543 14.225 1.00 . A A . 65 VAL O 1 1
15 19190 1 1 66 GLU C C 57.328 -9.122 15.258 1.00 . A A . 66 GLU C 1 1
15 19191 1 1 66 GLU CA C 58.270 -10.185 15.817 1.00 . A A . 66 GLU CA 1 1
15 19192 1 1 66 GLU CB C 58.011 -10.363 17.313 1.00 . A A . 66 GLU CB 1 1
15 19193 1 1 66 GLU CD C 56.246 -10.997 18.969 1.00 . A A . 66 GLU CD 1 1
15 19194 1 1 66 GLU CG C 56.506 -10.472 17.562 1.00 . A A . 66 GLU CG 1 1
15 19195 1 1 66 GLU H H 60.018 -9.004 16.031 1.00 . A A . 66 GLU H 1 1
15 19196 1 1 66 GLU HA H 58.078 -11.121 15.316 1.00 . A A . 66 GLU HA 1 1
15 19197 1 1 66 GLU HB2 H 58.501 -11.262 17.659 1.00 . A A . 66 GLU HB2 1 1
15 19198 1 1 66 GLU HB3 H 58.401 -9.511 17.851 1.00 . A A . 66 GLU HB3 1 1
15 19199 1 1 66 GLU HG2 H 56.053 -9.497 17.454 1.00 . A A . 66 GLU HG2 1 1
15 19200 1 1 66 GLU HG3 H 56.072 -11.150 16.843 1.00 . A A . 66 GLU HG3 1 1
15 19201 1 1 66 GLU N N 59.661 -9.805 15.593 1.00 . A A . 66 GLU N 1 1
15 19202 1 1 66 GLU O O 57.540 -7.925 15.456 1.00 . A A . 66 GLU O 1 1
15 19203 1 1 66 GLU OE1 O 57.210 -11.234 19.680 1.00 . A A . 66 GLU OE1 1 1
15 19204 1 1 66 GLU OE2 O 55.088 -11.155 19.318 1.00 . A A . 66 GLU OE2 1 1
15 19205 1 1 67 ALA C C 53.897 -9.138 14.225 1.00 . A A . 67 ALA C 1 1
15 19206 1 1 67 ALA CA C 55.320 -8.646 13.979 1.00 . A A . 67 ALA CA 1 1
15 19207 1 1 67 ALA CB C 55.564 -8.514 12.475 1.00 . A A . 67 ALA CB 1 1
15 19208 1 1 67 ALA H H 56.171 -10.532 14.436 1.00 . A A . 67 ALA H 1 1
15 19209 1 1 67 ALA HA H 55.439 -7.676 14.438 1.00 . A A . 67 ALA HA 1 1
15 19210 1 1 67 ALA HB1 H 55.345 -9.455 11.990 1.00 . A A . 67 ALA HB1 1 1
15 19211 1 1 67 ALA HB2 H 56.596 -8.251 12.299 1.00 . A A . 67 ALA HB2 1 1
15 19212 1 1 67 ALA HB3 H 54.922 -7.744 12.072 1.00 . A A . 67 ALA HB3 1 1
15 19213 1 1 67 ALA N N 56.288 -9.567 14.561 1.00 . A A . 67 ALA N 1 1
15 19214 1 1 67 ALA O O 53.585 -10.305 13.990 1.00 . A A . 67 ALA O 1 1
15 19215 1 1 68 THR C C 50.702 -7.670 14.226 1.00 . A A . 68 THR C 1 1
15 19216 1 1 68 THR CA C 51.652 -8.598 14.975 1.00 . A A . 68 THR CA 1 1
15 19217 1 1 68 THR CB C 51.377 -8.507 16.478 1.00 . A A . 68 THR CB 1 1
15 19218 1 1 68 THR CG2 C 49.968 -9.023 16.773 1.00 . A A . 68 THR CG2 1 1
15 19219 1 1 68 THR H H 53.345 -7.326 14.871 1.00 . A A . 68 THR H 1 1
15 19220 1 1 68 THR HA H 51.479 -9.612 14.651 1.00 . A A . 68 THR HA 1 1
15 19221 1 1 68 THR HB H 51.453 -7.479 16.798 1.00 . A A . 68 THR HB 1 1
15 19222 1 1 68 THR HG1 H 52.349 -10.166 16.777 1.00 . A A . 68 THR HG1 1 1
15 19223 1 1 68 THR HG21 H 49.757 -9.874 16.143 1.00 . A A . 68 THR HG21 1 1
15 19224 1 1 68 THR HG22 H 49.250 -8.241 16.575 1.00 . A A . 68 THR HG22 1 1
15 19225 1 1 68 THR HG23 H 49.903 -9.318 17.810 1.00 . A A . 68 THR HG23 1 1
15 19226 1 1 68 THR N N 53.039 -8.241 14.701 1.00 . A A . 68 THR N 1 1
15 19227 1 1 68 THR O O 50.839 -6.447 14.282 1.00 . A A . 68 THR O 1 1
15 19228 1 1 68 THR OG1 O 52.329 -9.294 17.180 1.00 . A A . 68 THR OG1 1 1
15 19229 1 1 69 GLY C C 48.449 -8.144 11.435 1.00 . A A . 69 GLY C 1 1
15 19230 1 1 69 GLY CA C 48.771 -7.474 12.766 1.00 . A A . 69 GLY CA 1 1
15 19231 1 1 69 GLY H H 49.678 -9.236 13.516 1.00 . A A . 69 GLY H 1 1
15 19232 1 1 69 GLY HA2 H 47.864 -7.376 13.344 1.00 . A A . 69 GLY HA2 1 1
15 19233 1 1 69 GLY HA3 H 49.179 -6.493 12.576 1.00 . A A . 69 GLY HA3 1 1
15 19234 1 1 69 GLY N N 49.738 -8.258 13.524 1.00 . A A . 69 GLY N 1 1
15 19235 1 1 69 GLY O O 49.174 -9.030 10.982 1.00 . A A . 69 GLY O 1 1
15 19236 1 1 70 PRO C C 48.091 -8.392 8.502 1.00 . A A . 70 PRO C 1 1
15 19237 1 1 70 PRO CA C 46.942 -8.301 9.502 1.00 . A A . 70 PRO CA 1 1
15 19238 1 1 70 PRO CB C 45.875 -7.317 9.020 1.00 . A A . 70 PRO CB 1 1
15 19239 1 1 70 PRO CD C 46.466 -6.686 11.288 1.00 . A A . 70 PRO CD 1 1
15 19240 1 1 70 PRO CG C 45.336 -6.677 10.257 1.00 . A A . 70 PRO CG 1 1
15 19241 1 1 70 PRO HA H 46.496 -9.272 9.645 1.00 . A A . 70 PRO HA 1 1
15 19242 1 1 70 PRO HB2 H 46.319 -6.574 8.373 1.00 . A A . 70 PRO HB2 1 1
15 19243 1 1 70 PRO HB3 H 45.087 -7.842 8.503 1.00 . A A . 70 PRO HB3 1 1
15 19244 1 1 70 PRO HD2 H 46.966 -5.727 11.309 1.00 . A A . 70 PRO HD2 1 1
15 19245 1 1 70 PRO HD3 H 46.086 -6.940 12.265 1.00 . A A . 70 PRO HD3 1 1
15 19246 1 1 70 PRO HG2 H 45.034 -5.660 10.043 1.00 . A A . 70 PRO HG2 1 1
15 19247 1 1 70 PRO HG3 H 44.498 -7.242 10.632 1.00 . A A . 70 PRO HG3 1 1
15 19248 1 1 70 PRO N N 47.378 -7.736 10.810 1.00 . A A . 70 PRO N 1 1
15 19249 1 1 70 PRO O O 48.298 -9.429 7.871 1.00 . A A . 70 PRO O 1 1
15 19250 1 1 71 GLN C C 51.255 -7.646 8.155 1.00 . A A . 71 GLN C 1 1
15 19251 1 1 71 GLN CA C 49.964 -7.268 7.439 1.00 . A A . 71 GLN CA 1 1
15 19252 1 1 71 GLN CB C 50.103 -5.869 6.834 1.00 . A A . 71 GLN CB 1 1
15 19253 1 1 71 GLN CD C 48.983 -4.152 5.401 1.00 . A A . 71 GLN CD 1 1
15 19254 1 1 71 GLN CG C 48.876 -5.560 5.974 1.00 . A A . 71 GLN CG 1 1
15 19255 1 1 71 GLN H H 48.625 -6.503 8.893 1.00 . A A . 71 GLN H 1 1
15 19256 1 1 71 GLN HA H 49.784 -7.975 6.643 1.00 . A A . 71 GLN HA 1 1
15 19257 1 1 71 GLN HB2 H 50.181 -5.141 7.628 1.00 . A A . 71 GLN HB2 1 1
15 19258 1 1 71 GLN HB3 H 50.989 -5.830 6.220 1.00 . A A . 71 GLN HB3 1 1
15 19259 1 1 71 GLN HE21 H 47.139 -3.638 5.926 1.00 . A A . 71 GLN HE21 1 1
15 19260 1 1 71 GLN HE22 H 48.027 -2.434 5.125 1.00 . A A . 71 GLN HE22 1 1
15 19261 1 1 71 GLN HG2 H 48.817 -6.273 5.165 1.00 . A A . 71 GLN HG2 1 1
15 19262 1 1 71 GLN HG3 H 47.986 -5.630 6.582 1.00 . A A . 71 GLN HG3 1 1
15 19263 1 1 71 GLN N N 48.837 -7.300 8.364 1.00 . A A . 71 GLN N 1 1
15 19264 1 1 71 GLN NE2 N 47.966 -3.340 5.492 1.00 . A A . 71 GLN NE2 1 1
15 19265 1 1 71 GLN O O 52.344 -7.540 7.589 1.00 . A A . 71 GLN O 1 1
15 19266 1 1 71 GLN OE1 O 50.023 -3.780 4.855 1.00 . A A . 71 GLN OE1 1 1
15 19267 1 1 72 GLU C C 53.300 -9.222 9.315 1.00 . A A . 72 GLU C 1 1
15 19268 1 1 72 GLU CA C 52.294 -8.478 10.186 1.00 . A A . 72 GLU CA 1 1
15 19269 1 1 72 GLU CB C 51.864 -9.373 11.350 1.00 . A A . 72 GLU CB 1 1
15 19270 1 1 72 GLU CD C 50.717 -11.521 11.927 1.00 . A A . 72 GLU CD 1 1
15 19271 1 1 72 GLU CG C 51.362 -10.713 10.806 1.00 . A A . 72 GLU CG 1 1
15 19272 1 1 72 GLU H H 50.236 -8.150 9.801 1.00 . A A . 72 GLU H 1 1
15 19273 1 1 72 GLU HA H 52.763 -7.591 10.584 1.00 . A A . 72 GLU HA 1 1
15 19274 1 1 72 GLU HB2 H 52.708 -9.543 12.003 1.00 . A A . 72 GLU HB2 1 1
15 19275 1 1 72 GLU HB3 H 51.071 -8.891 11.902 1.00 . A A . 72 GLU HB3 1 1
15 19276 1 1 72 GLU HG2 H 50.633 -10.532 10.030 1.00 . A A . 72 GLU HG2 1 1
15 19277 1 1 72 GLU HG3 H 52.193 -11.267 10.397 1.00 . A A . 72 GLU HG3 1 1
15 19278 1 1 72 GLU N N 51.129 -8.086 9.402 1.00 . A A . 72 GLU N 1 1
15 19279 1 1 72 GLU O O 54.511 -9.081 9.489 1.00 . A A . 72 GLU O 1 1
15 19280 1 1 72 GLU OE1 O 50.429 -10.940 12.960 1.00 . A A . 72 GLU OE1 1 1
15 19281 1 1 72 GLU OE2 O 50.521 -12.710 11.735 1.00 . A A . 72 GLU OE2 1 1
15 19282 1 1 73 GLU C C 54.444 -9.838 6.571 1.00 . A A . 73 GLU C 1 1
15 19283 1 1 73 GLU CA C 53.656 -10.775 7.482 1.00 . A A . 73 GLU CA 1 1
15 19284 1 1 73 GLU CB C 52.816 -11.730 6.631 1.00 . A A . 73 GLU CB 1 1
15 19285 1 1 73 GLU CD C 51.349 -13.756 6.696 1.00 . A A . 73 GLU CD 1 1
15 19286 1 1 73 GLU CG C 52.129 -12.752 7.539 1.00 . A A . 73 GLU CG 1 1
15 19287 1 1 73 GLU H H 51.819 -10.086 8.283 1.00 . A A . 73 GLU H 1 1
15 19288 1 1 73 GLU HA H 54.349 -11.354 8.073 1.00 . A A . 73 GLU HA 1 1
15 19289 1 1 73 GLU HB2 H 52.069 -11.168 6.091 1.00 . A A . 73 GLU HB2 1 1
15 19290 1 1 73 GLU HB3 H 53.455 -12.245 5.931 1.00 . A A . 73 GLU HB3 1 1
15 19291 1 1 73 GLU HG2 H 52.876 -13.274 8.119 1.00 . A A . 73 GLU HG2 1 1
15 19292 1 1 73 GLU HG3 H 51.450 -12.241 8.205 1.00 . A A . 73 GLU HG3 1 1
15 19293 1 1 73 GLU N N 52.792 -10.014 8.376 1.00 . A A . 73 GLU N 1 1
15 19294 1 1 73 GLU O O 55.653 -9.995 6.401 1.00 . A A . 73 GLU O 1 1
15 19295 1 1 73 GLU OE1 O 51.393 -13.641 5.483 1.00 . A A . 73 GLU OE1 1 1
15 19296 1 1 73 GLU OE2 O 50.720 -14.624 7.277 1.00 . A A . 73 GLU OE2 1 1
15 19297 1 1 74 GLU C C 55.563 -7.224 5.803 1.00 . A A . 74 GLU C 1 1
15 19298 1 1 74 GLU CA C 54.397 -7.909 5.098 1.00 . A A . 74 GLU CA 1 1
15 19299 1 1 74 GLU CB C 53.387 -6.856 4.640 1.00 . A A . 74 GLU CB 1 1
15 19300 1 1 74 GLU CD C 52.915 -5.178 2.845 1.00 . A A . 74 GLU CD 1 1
15 19301 1 1 74 GLU CG C 53.997 -6.017 3.515 1.00 . A A . 74 GLU CG 1 1
15 19302 1 1 74 GLU H H 52.789 -8.788 6.163 1.00 . A A . 74 GLU H 1 1
15 19303 1 1 74 GLU HA H 54.770 -8.434 4.232 1.00 . A A . 74 GLU HA 1 1
15 19304 1 1 74 GLU HB2 H 52.494 -7.347 4.280 1.00 . A A . 74 GLU HB2 1 1
15 19305 1 1 74 GLU HB3 H 53.135 -6.213 5.470 1.00 . A A . 74 GLU HB3 1 1
15 19306 1 1 74 GLU HG2 H 54.754 -5.364 3.927 1.00 . A A . 74 GLU HG2 1 1
15 19307 1 1 74 GLU HG3 H 54.447 -6.671 2.784 1.00 . A A . 74 GLU HG3 1 1
15 19308 1 1 74 GLU N N 53.750 -8.865 5.989 1.00 . A A . 74 GLU N 1 1
15 19309 1 1 74 GLU O O 56.681 -7.192 5.286 1.00 . A A . 74 GLU O 1 1
15 19310 1 1 74 GLU OE1 O 51.770 -5.285 3.254 1.00 . A A . 74 GLU OE1 1 1
15 19311 1 1 74 GLU OE2 O 53.247 -4.440 1.931 1.00 . A A . 74 GLU OE2 1 1
15 19312 1 1 75 ALA C C 57.542 -6.906 7.944 1.00 . A A . 75 ALA C 1 1
15 19313 1 1 75 ALA CA C 56.333 -5.996 7.751 1.00 . A A . 75 ALA CA 1 1
15 19314 1 1 75 ALA CB C 55.783 -5.579 9.117 1.00 . A A . 75 ALA CB 1 1
15 19315 1 1 75 ALA H H 54.388 -6.734 7.347 1.00 . A A . 75 ALA H 1 1
15 19316 1 1 75 ALA HA H 56.641 -5.112 7.215 1.00 . A A . 75 ALA HA 1 1
15 19317 1 1 75 ALA HB1 H 56.359 -4.748 9.498 1.00 . A A . 75 ALA HB1 1 1
15 19318 1 1 75 ALA HB2 H 55.853 -6.410 9.802 1.00 . A A . 75 ALA HB2 1 1
15 19319 1 1 75 ALA HB3 H 54.749 -5.284 9.013 1.00 . A A . 75 ALA HB3 1 1
15 19320 1 1 75 ALA N N 55.296 -6.678 6.985 1.00 . A A . 75 ALA N 1 1
15 19321 1 1 75 ALA O O 58.680 -6.498 7.712 1.00 . A A . 75 ALA O 1 1
15 19322 1 1 76 LEU C C 59.060 -9.430 7.272 1.00 . A A . 76 LEU C 1 1
15 19323 1 1 76 LEU CA C 58.363 -9.098 8.588 1.00 . A A . 76 LEU CA 1 1
15 19324 1 1 76 LEU CB C 57.803 -10.380 9.207 1.00 . A A . 76 LEU CB 1 1
15 19325 1 1 76 LEU CD1 C 57.659 -11.727 11.306 1.00 . A A . 76 LEU CD1 1 1
15 19326 1 1 76 LEU CD2 C 59.855 -10.796 10.568 1.00 . A A . 76 LEU CD2 1 1
15 19327 1 1 76 LEU CG C 58.348 -10.542 10.628 1.00 . A A . 76 LEU CG 1 1
15 19328 1 1 76 LEU H H 56.360 -8.409 8.536 1.00 . A A . 76 LEU H 1 1
15 19329 1 1 76 LEU HA H 59.083 -8.669 9.268 1.00 . A A . 76 LEU HA 1 1
15 19330 1 1 76 LEU HB2 H 56.724 -10.322 9.239 1.00 . A A . 76 LEU HB2 1 1
15 19331 1 1 76 LEU HB3 H 58.100 -11.229 8.611 1.00 . A A . 76 LEU HB3 1 1
15 19332 1 1 76 LEU HD11 H 56.861 -12.090 10.675 1.00 . A A . 76 LEU HD11 1 1
15 19333 1 1 76 LEU HD12 H 57.252 -11.410 12.256 1.00 . A A . 76 LEU HD12 1 1
15 19334 1 1 76 LEU HD13 H 58.378 -12.516 11.469 1.00 . A A . 76 LEU HD13 1 1
15 19335 1 1 76 LEU HD21 H 60.384 -9.884 10.802 1.00 . A A . 76 LEU HD21 1 1
15 19336 1 1 76 LEU HD22 H 60.127 -11.123 9.574 1.00 . A A . 76 LEU HD22 1 1
15 19337 1 1 76 LEU HD23 H 60.120 -11.560 11.284 1.00 . A A . 76 LEU HD23 1 1
15 19338 1 1 76 LEU HG H 58.154 -9.641 11.192 1.00 . A A . 76 LEU HG 1 1
15 19339 1 1 76 LEU N N 57.287 -8.138 8.368 1.00 . A A . 76 LEU N 1 1
15 19340 1 1 76 LEU O O 60.288 -9.474 7.203 1.00 . A A . 76 LEU O 1 1
15 19341 1 1 77 ALA C C 59.659 -8.832 4.391 1.00 . A A . 77 ALA C 1 1
15 19342 1 1 77 ALA CA C 58.819 -9.989 4.922 1.00 . A A . 77 ALA CA 1 1
15 19343 1 1 77 ALA CB C 57.687 -10.293 3.938 1.00 . A A . 77 ALA CB 1 1
15 19344 1 1 77 ALA H H 57.295 -9.614 6.346 1.00 . A A . 77 ALA H 1 1
15 19345 1 1 77 ALA HA H 59.445 -10.864 5.012 1.00 . A A . 77 ALA HA 1 1
15 19346 1 1 77 ALA HB1 H 56.989 -10.980 4.394 1.00 . A A . 77 ALA HB1 1 1
15 19347 1 1 77 ALA HB2 H 58.097 -10.738 3.043 1.00 . A A . 77 ALA HB2 1 1
15 19348 1 1 77 ALA HB3 H 57.177 -9.376 3.683 1.00 . A A . 77 ALA HB3 1 1
15 19349 1 1 77 ALA N N 58.267 -9.663 6.231 1.00 . A A . 77 ALA N 1 1
15 19350 1 1 77 ALA O O 60.740 -9.038 3.839 1.00 . A A . 77 ALA O 1 1
15 19351 1 1 78 ALA C C 61.194 -6.280 4.839 1.00 . A A . 78 ALA C 1 1
15 19352 1 1 78 ALA CA C 59.868 -6.430 4.099 1.00 . A A . 78 ALA CA 1 1
15 19353 1 1 78 ALA CB C 59.013 -5.183 4.323 1.00 . A A . 78 ALA CB 1 1
15 19354 1 1 78 ALA H H 58.289 -7.510 5.011 1.00 . A A . 78 ALA H 1 1
15 19355 1 1 78 ALA HA H 60.067 -6.532 3.042 1.00 . A A . 78 ALA HA 1 1
15 19356 1 1 78 ALA HB1 H 58.804 -5.073 5.377 1.00 . A A . 78 ALA HB1 1 1
15 19357 1 1 78 ALA HB2 H 58.084 -5.282 3.781 1.00 . A A . 78 ALA HB2 1 1
15 19358 1 1 78 ALA HB3 H 59.545 -4.312 3.969 1.00 . A A . 78 ALA HB3 1 1
15 19359 1 1 78 ALA N N 59.156 -7.614 4.563 1.00 . A A . 78 ALA N 1 1
15 19360 1 1 78 ALA O O 62.228 -6.004 4.230 1.00 . A A . 78 ALA O 1 1
15 19361 1 1 79 VAL C C 63.341 -7.466 6.635 1.00 . A A . 79 VAL C 1 1
15 19362 1 1 79 VAL CA C 62.360 -6.347 6.968 1.00 . A A . 79 VAL CA 1 1
15 19363 1 1 79 VAL CB C 61.996 -6.407 8.452 1.00 . A A . 79 VAL CB 1 1
15 19364 1 1 79 VAL CG1 C 63.268 -6.307 9.295 1.00 . A A . 79 VAL CG1 1 1
15 19365 1 1 79 VAL CG2 C 61.064 -5.243 8.796 1.00 . A A . 79 VAL CG2 1 1
15 19366 1 1 79 VAL H H 60.303 -6.682 6.585 1.00 . A A . 79 VAL H 1 1
15 19367 1 1 79 VAL HA H 62.830 -5.397 6.764 1.00 . A A . 79 VAL HA 1 1
15 19368 1 1 79 VAL HB H 61.498 -7.344 8.662 1.00 . A A . 79 VAL HB 1 1
15 19369 1 1 79 VAL HG11 H 63.395 -7.215 9.866 1.00 . A A . 79 VAL HG11 1 1
15 19370 1 1 79 VAL HG12 H 63.188 -5.466 9.969 1.00 . A A . 79 VAL HG12 1 1
15 19371 1 1 79 VAL HG13 H 64.120 -6.169 8.645 1.00 . A A . 79 VAL HG13 1 1
15 19372 1 1 79 VAL HG21 H 61.550 -4.590 9.506 1.00 . A A . 79 VAL HG21 1 1
15 19373 1 1 79 VAL HG22 H 60.151 -5.627 9.227 1.00 . A A . 79 VAL HG22 1 1
15 19374 1 1 79 VAL HG23 H 60.833 -4.691 7.898 1.00 . A A . 79 VAL HG23 1 1
15 19375 1 1 79 VAL N N 61.156 -6.464 6.155 1.00 . A A . 79 VAL N 1 1
15 19376 1 1 79 VAL O O 64.542 -7.234 6.505 1.00 . A A . 79 VAL O 1 1
15 19377 1 1 80 ILE C C 64.290 -9.667 4.803 1.00 . A A . 80 ILE C 1 1
15 19378 1 1 80 ILE CA C 63.658 -9.831 6.181 1.00 . A A . 80 ILE CA 1 1
15 19379 1 1 80 ILE CB C 62.823 -11.112 6.214 1.00 . A A . 80 ILE CB 1 1
15 19380 1 1 80 ILE CD1 C 61.518 -12.641 7.698 1.00 . A A . 80 ILE CD1 1 1
15 19381 1 1 80 ILE CG1 C 62.522 -11.487 7.666 1.00 . A A . 80 ILE CG1 1 1
15 19382 1 1 80 ILE CG2 C 63.603 -12.247 5.546 1.00 . A A . 80 ILE CG2 1 1
15 19383 1 1 80 ILE H H 61.854 -8.807 6.614 1.00 . A A . 80 ILE H 1 1
15 19384 1 1 80 ILE HA H 64.442 -9.907 6.919 1.00 . A A . 80 ILE HA 1 1
15 19385 1 1 80 ILE HB H 61.897 -10.951 5.681 1.00 . A A . 80 ILE HB 1 1
15 19386 1 1 80 ILE HD11 H 61.865 -13.439 7.059 1.00 . A A . 80 ILE HD11 1 1
15 19387 1 1 80 ILE HD12 H 60.557 -12.291 7.349 1.00 . A A . 80 ILE HD12 1 1
15 19388 1 1 80 ILE HD13 H 61.422 -13.006 8.709 1.00 . A A . 80 ILE HD13 1 1
15 19389 1 1 80 ILE HG12 H 63.437 -11.790 8.156 1.00 . A A . 80 ILE HG12 1 1
15 19390 1 1 80 ILE HG13 H 62.105 -10.635 8.180 1.00 . A A . 80 ILE HG13 1 1
15 19391 1 1 80 ILE HG21 H 63.562 -12.129 4.473 1.00 . A A . 80 ILE HG21 1 1
15 19392 1 1 80 ILE HG22 H 63.165 -13.194 5.822 1.00 . A A . 80 ILE HG22 1 1
15 19393 1 1 80 ILE HG23 H 64.631 -12.217 5.872 1.00 . A A . 80 ILE HG23 1 1
15 19394 1 1 80 ILE N N 62.819 -8.682 6.500 1.00 . A A . 80 ILE N 1 1
15 19395 1 1 80 ILE O O 65.469 -9.963 4.610 1.00 . A A . 80 ILE O 1 1
15 19396 1 1 81 ALA C C 65.110 -7.955 2.476 1.00 . A A . 81 ALA C 1 1
15 19397 1 1 81 ALA CA C 63.990 -8.989 2.490 1.00 . A A . 81 ALA CA 1 1
15 19398 1 1 81 ALA CB C 62.850 -8.523 1.583 1.00 . A A . 81 ALA CB 1 1
15 19399 1 1 81 ALA H H 62.566 -8.970 4.059 1.00 . A A . 81 ALA H 1 1
15 19400 1 1 81 ALA HA H 64.374 -9.926 2.114 1.00 . A A . 81 ALA HA 1 1
15 19401 1 1 81 ALA HB1 H 62.341 -7.690 2.045 1.00 . A A . 81 ALA HB1 1 1
15 19402 1 1 81 ALA HB2 H 62.153 -9.335 1.436 1.00 . A A . 81 ALA HB2 1 1
15 19403 1 1 81 ALA HB3 H 63.252 -8.216 0.629 1.00 . A A . 81 ALA HB3 1 1
15 19404 1 1 81 ALA N N 63.497 -9.190 3.847 1.00 . A A . 81 ALA N 1 1
15 19405 1 1 81 ALA O O 66.058 -8.061 1.696 1.00 . A A . 81 ALA O 1 1
15 19406 1 1 82 LEU C C 67.271 -6.431 4.090 1.00 . A A . 82 LEU C 1 1
15 19407 1 1 82 LEU CA C 66.004 -5.904 3.423 1.00 . A A . 82 LEU CA 1 1
15 19408 1 1 82 LEU CB C 65.461 -4.717 4.221 1.00 . A A . 82 LEU CB 1 1
15 19409 1 1 82 LEU CD1 C 66.281 -2.991 2.611 1.00 . A A . 82 LEU CD1 1 1
15 19410 1 1 82 LEU CD2 C 64.134 -4.190 2.173 1.00 . A A . 82 LEU CD2 1 1
15 19411 1 1 82 LEU CG C 65.039 -3.605 3.259 1.00 . A A . 82 LEU CG 1 1
15 19412 1 1 82 LEU H H 64.218 -6.922 3.941 1.00 . A A . 82 LEU H 1 1
15 19413 1 1 82 LEU HA H 66.245 -5.572 2.424 1.00 . A A . 82 LEU HA 1 1
15 19414 1 1 82 LEU HB2 H 64.608 -5.035 4.803 1.00 . A A . 82 LEU HB2 1 1
15 19415 1 1 82 LEU HB3 H 66.230 -4.346 4.881 1.00 . A A . 82 LEU HB3 1 1
15 19416 1 1 82 LEU HD11 H 67.161 -3.511 2.955 1.00 . A A . 82 LEU HD11 1 1
15 19417 1 1 82 LEU HD12 H 66.349 -1.948 2.882 1.00 . A A . 82 LEU HD12 1 1
15 19418 1 1 82 LEU HD13 H 66.206 -3.079 1.537 1.00 . A A . 82 LEU HD13 1 1
15 19419 1 1 82 LEU HD21 H 64.707 -4.340 1.269 1.00 . A A . 82 LEU HD21 1 1
15 19420 1 1 82 LEU HD22 H 63.322 -3.506 1.975 1.00 . A A . 82 LEU HD22 1 1
15 19421 1 1 82 LEU HD23 H 63.734 -5.136 2.507 1.00 . A A . 82 LEU HD23 1 1
15 19422 1 1 82 LEU HG H 64.504 -2.842 3.806 1.00 . A A . 82 LEU HG 1 1
15 19423 1 1 82 LEU N N 64.995 -6.954 3.344 1.00 . A A . 82 LEU N 1 1
15 19424 1 1 82 LEU O O 68.384 -6.101 3.679 1.00 . A A . 82 LEU O 1 1
15 19425 1 1 83 PHE C C 68.971 -8.822 4.959 1.00 . A A . 83 PHE C 1 1
15 19426 1 1 83 PHE CA C 68.231 -7.819 5.837 1.00 . A A . 83 PHE CA 1 1
15 19427 1 1 83 PHE CB C 67.750 -8.511 7.113 1.00 . A A . 83 PHE CB 1 1
15 19428 1 1 83 PHE CD1 C 66.953 -6.241 7.867 1.00 . A A . 83 PHE CD1 1 1
15 19429 1 1 83 PHE CD2 C 67.878 -7.759 9.516 1.00 . A A . 83 PHE CD2 1 1
15 19430 1 1 83 PHE CE1 C 66.742 -5.284 8.867 1.00 . A A . 83 PHE CE1 1 1
15 19431 1 1 83 PHE CE2 C 67.667 -6.803 10.515 1.00 . A A . 83 PHE CE2 1 1
15 19432 1 1 83 PHE CG C 67.521 -7.479 8.191 1.00 . A A . 83 PHE CG 1 1
15 19433 1 1 83 PHE CZ C 67.098 -5.565 10.190 1.00 . A A . 83 PHE CZ 1 1
15 19434 1 1 83 PHE H H 66.184 -7.479 5.403 1.00 . A A . 83 PHE H 1 1
15 19435 1 1 83 PHE HA H 68.908 -7.022 6.106 1.00 . A A . 83 PHE HA 1 1
15 19436 1 1 83 PHE HB2 H 66.826 -9.034 6.913 1.00 . A A . 83 PHE HB2 1 1
15 19437 1 1 83 PHE HB3 H 68.498 -9.216 7.444 1.00 . A A . 83 PHE HB3 1 1
15 19438 1 1 83 PHE HD1 H 66.678 -6.025 6.845 1.00 . A A . 83 PHE HD1 1 1
15 19439 1 1 83 PHE HD2 H 68.316 -8.714 9.767 1.00 . A A . 83 PHE HD2 1 1
15 19440 1 1 83 PHE HE1 H 66.303 -4.330 8.616 1.00 . A A . 83 PHE HE1 1 1
15 19441 1 1 83 PHE HE2 H 67.942 -7.019 11.537 1.00 . A A . 83 PHE HE2 1 1
15 19442 1 1 83 PHE HZ H 66.934 -4.826 10.961 1.00 . A A . 83 PHE HZ 1 1
15 19443 1 1 83 PHE N N 67.095 -7.252 5.120 1.00 . A A . 83 PHE N 1 1
15 19444 1 1 83 PHE O O 70.189 -8.969 5.057 1.00 . A A . 83 PHE O 1 1
15 19445 1 1 84 ASN C C 69.100 -9.889 1.840 1.00 . A A . 84 ASN C 1 1
15 19446 1 1 84 ASN CA C 68.822 -10.500 3.209 1.00 . A A . 84 ASN CA 1 1
15 19447 1 1 84 ASN CB C 67.883 -11.698 3.054 1.00 . A A . 84 ASN CB 1 1
15 19448 1 1 84 ASN CG C 67.616 -12.331 4.415 1.00 . A A . 84 ASN CG 1 1
15 19449 1 1 84 ASN H H 67.259 -9.353 4.066 1.00 . A A . 84 ASN H 1 1
15 19450 1 1 84 ASN HA H 69.753 -10.841 3.637 1.00 . A A . 84 ASN HA 1 1
15 19451 1 1 84 ASN HB2 H 66.949 -11.367 2.623 1.00 . A A . 84 ASN HB2 1 1
15 19452 1 1 84 ASN HB3 H 68.338 -12.429 2.403 1.00 . A A . 84 ASN HB3 1 1
15 19453 1 1 84 ASN HD21 H 69.187 -11.480 5.283 1.00 . A A . 84 ASN HD21 1 1
15 19454 1 1 84 ASN HD22 H 68.254 -12.479 6.290 1.00 . A A . 84 ASN HD22 1 1
15 19455 1 1 84 ASN N N 68.226 -9.512 4.101 1.00 . A A . 84 ASN N 1 1
15 19456 1 1 84 ASN ND2 N 68.418 -12.075 5.412 1.00 . A A . 84 ASN ND2 1 1
15 19457 1 1 84 ASN O O 69.716 -10.520 0.981 1.00 . A A . 84 ASN O 1 1
15 19458 1 1 84 ASN OD1 O 66.651 -13.078 4.575 1.00 . A A . 84 ASN OD1 1 1
15 19459 1 1 85 SER C C 67.831 -8.438 -0.660 1.00 . A A . 85 SER C 1 1
15 19460 1 1 85 SER CA C 68.848 -7.969 0.375 1.00 . A A . 85 SER CA 1 1
15 19461 1 1 85 SER CB C 70.262 -8.235 -0.140 1.00 . A A . 85 SER CB 1 1
15 19462 1 1 85 SER H H 68.159 -8.202 2.365 1.00 . A A . 85 SER H 1 1
15 19463 1 1 85 SER HA H 68.728 -6.906 0.528 1.00 . A A . 85 SER HA 1 1
15 19464 1 1 85 SER HB2 H 70.310 -9.220 -0.574 1.00 . A A . 85 SER HB2 1 1
15 19465 1 1 85 SER HB3 H 70.514 -7.500 -0.893 1.00 . A A . 85 SER HB3 1 1
15 19466 1 1 85 SER HG H 71.001 -8.889 1.536 1.00 . A A . 85 SER HG 1 1
15 19467 1 1 85 SER N N 68.643 -8.656 1.644 1.00 . A A . 85 SER N 1 1
15 19468 1 1 85 SER O O 66.866 -7.725 -0.880 1.00 . A A . 85 SER O 1 1
15 19469 1 1 85 SER OXT O 68.031 -9.505 -1.217 1.00 . A A . 85 SER OXT 1 1
15 19470 1 1 85 SER OG O 71.179 -8.156 0.943 1.00 . A A . 85 SER OG 1 1
16 19471 1 1 1 MET C C 49.750 -14.258 15.634 1.00 . A A . 1 MET C 1 1
16 19472 1 1 1 MET CA C 48.291 -14.323 15.194 1.00 . A A . 1 MET CA 1 1
16 19473 1 1 1 MET CB C 47.381 -13.839 16.325 1.00 . A A . 1 MET CB 1 1
16 19474 1 1 1 MET CE C 45.036 -15.224 18.273 1.00 . A A . 1 MET CE 1 1
16 19475 1 1 1 MET CG C 47.605 -14.703 17.566 1.00 . A A . 1 MET CG 1 1
16 19476 1 1 1 MET H1 H 48.544 -16.381 15.390 1.00 . A A . 1 MET H1 1 1
16 19477 1 1 1 MET H2 H 48.092 -15.884 13.830 1.00 . A A . 1 MET H2 1 1
16 19478 1 1 1 MET H3 H 46.945 -15.908 15.082 1.00 . A A . 1 MET H3 1 1
16 19479 1 1 1 MET HA H 48.150 -13.696 14.326 1.00 . A A . 1 MET HA 1 1
16 19480 1 1 1 MET HB2 H 47.613 -12.809 16.556 1.00 . A A . 1 MET HB2 1 1
16 19481 1 1 1 MET HB3 H 46.351 -13.915 16.016 1.00 . A A . 1 MET HB3 1 1
16 19482 1 1 1 MET HE1 H 45.064 -16.192 18.752 1.00 . A A . 1 MET HE1 1 1
16 19483 1 1 1 MET HE2 H 45.105 -15.351 17.204 1.00 . A A . 1 MET HE2 1 1
16 19484 1 1 1 MET HE3 H 44.109 -14.722 18.515 1.00 . A A . 1 MET HE3 1 1
16 19485 1 1 1 MET HG2 H 47.458 -15.743 17.313 1.00 . A A . 1 MET HG2 1 1
16 19486 1 1 1 MET HG3 H 48.613 -14.561 17.928 1.00 . A A . 1 MET HG3 1 1
16 19487 1 1 1 MET N N 47.941 -15.730 14.847 1.00 . A A . 1 MET N 1 1
16 19488 1 1 1 MET O O 50.322 -15.257 16.069 1.00 . A A . 1 MET O 1 1
16 19489 1 1 1 MET SD S 46.428 -14.225 18.855 1.00 . A A . 1 MET SD 1 1
16 19490 1 1 2 THR C C 52.654 -13.757 15.049 1.00 . A A . 2 THR C 1 1
16 19491 1 1 2 THR CA C 51.738 -12.892 15.909 1.00 . A A . 2 THR CA 1 1
16 19492 1 1 2 THR CB C 51.922 -13.259 17.383 1.00 . A A . 2 THR CB 1 1
16 19493 1 1 2 THR CG2 C 52.636 -12.119 18.110 1.00 . A A . 2 THR CG2 1 1
16 19494 1 1 2 THR H H 49.839 -12.314 15.166 1.00 . A A . 2 THR H 1 1
16 19495 1 1 2 THR HA H 52.007 -11.855 15.772 1.00 . A A . 2 THR HA 1 1
16 19496 1 1 2 THR HB H 52.514 -14.158 17.460 1.00 . A A . 2 THR HB 1 1
16 19497 1 1 2 THR HG1 H 50.773 -14.037 18.747 1.00 . A A . 2 THR HG1 1 1
16 19498 1 1 2 THR HG21 H 52.965 -12.462 19.080 1.00 . A A . 2 THR HG21 1 1
16 19499 1 1 2 THR HG22 H 51.957 -11.288 18.233 1.00 . A A . 2 THR HG22 1 1
16 19500 1 1 2 THR HG23 H 53.491 -11.803 17.531 1.00 . A A . 2 THR HG23 1 1
16 19501 1 1 2 THR N N 50.345 -13.076 15.519 1.00 . A A . 2 THR N 1 1
16 19502 1 1 2 THR O O 52.524 -14.982 15.025 1.00 . A A . 2 THR O 1 1
16 19503 1 1 2 THR OG1 O 50.649 -13.478 17.976 1.00 . A A . 2 THR OG1 1 1
16 19504 1 1 3 VAL C C 55.942 -13.375 13.745 1.00 . A A . 3 VAL C 1 1
16 19505 1 1 3 VAL CA C 54.512 -13.835 13.487 1.00 . A A . 3 VAL CA 1 1
16 19506 1 1 3 VAL CB C 54.156 -13.605 12.018 1.00 . A A . 3 VAL CB 1 1
16 19507 1 1 3 VAL CG1 C 55.167 -14.330 11.128 1.00 . A A . 3 VAL CG1 1 1
16 19508 1 1 3 VAL CG2 C 52.752 -14.148 11.742 1.00 . A A . 3 VAL CG2 1 1
16 19509 1 1 3 VAL H H 53.635 -12.137 14.403 1.00 . A A . 3 VAL H 1 1
16 19510 1 1 3 VAL HA H 54.439 -14.892 13.701 1.00 . A A . 3 VAL HA 1 1
16 19511 1 1 3 VAL HB H 54.183 -12.546 11.803 1.00 . A A . 3 VAL HB 1 1
16 19512 1 1 3 VAL HG11 H 54.640 -14.950 10.418 1.00 . A A . 3 VAL HG11 1 1
16 19513 1 1 3 VAL HG12 H 55.807 -14.947 11.739 1.00 . A A . 3 VAL HG12 1 1
16 19514 1 1 3 VAL HG13 H 55.765 -13.604 10.597 1.00 . A A . 3 VAL HG13 1 1
16 19515 1 1 3 VAL HG21 H 52.692 -14.487 10.719 1.00 . A A . 3 VAL HG21 1 1
16 19516 1 1 3 VAL HG22 H 52.025 -13.366 11.905 1.00 . A A . 3 VAL HG22 1 1
16 19517 1 1 3 VAL HG23 H 52.549 -14.973 12.408 1.00 . A A . 3 VAL HG23 1 1
16 19518 1 1 3 VAL N N 53.579 -13.113 14.346 1.00 . A A . 3 VAL N 1 1
16 19519 1 1 3 VAL O O 56.265 -12.198 13.583 1.00 . A A . 3 VAL O 1 1
16 19520 1 1 4 LYS C C 59.120 -14.899 13.623 1.00 . A A . 4 LYS C 1 1
16 19521 1 1 4 LYS CA C 58.192 -13.990 14.422 1.00 . A A . 4 LYS CA 1 1
16 19522 1 1 4 LYS CB C 58.479 -14.151 15.916 1.00 . A A . 4 LYS CB 1 1
16 19523 1 1 4 LYS CD C 58.067 -15.708 17.827 1.00 . A A . 4 LYS CD 1 1
16 19524 1 1 4 LYS CE C 57.193 -16.863 18.318 1.00 . A A . 4 LYS CE 1 1
16 19525 1 1 4 LYS CG C 57.493 -15.153 16.521 1.00 . A A . 4 LYS CG 1 1
16 19526 1 1 4 LYS H H 56.484 -15.233 14.257 1.00 . A A . 4 LYS H 1 1
16 19527 1 1 4 LYS HA H 58.378 -12.964 14.140 1.00 . A A . 4 LYS HA 1 1
16 19528 1 1 4 LYS HB2 H 59.488 -14.510 16.051 1.00 . A A . 4 LYS HB2 1 1
16 19529 1 1 4 LYS HB3 H 58.368 -13.197 16.409 1.00 . A A . 4 LYS HB3 1 1
16 19530 1 1 4 LYS HD2 H 59.073 -16.064 17.655 1.00 . A A . 4 LYS HD2 1 1
16 19531 1 1 4 LYS HD3 H 58.083 -14.928 18.573 1.00 . A A . 4 LYS HD3 1 1
16 19532 1 1 4 LYS HE2 H 57.030 -17.561 17.509 1.00 . A A . 4 LYS HE2 1 1
16 19533 1 1 4 LYS HE3 H 57.688 -17.367 19.134 1.00 . A A . 4 LYS HE3 1 1
16 19534 1 1 4 LYS HG2 H 56.555 -14.658 16.721 1.00 . A A . 4 LYS HG2 1 1
16 19535 1 1 4 LYS HG3 H 57.333 -15.964 15.827 1.00 . A A . 4 LYS HG3 1 1
16 19536 1 1 4 LYS HZ1 H 55.976 -15.977 19.758 1.00 . A A . 4 LYS HZ1 1 1
16 19537 1 1 4 LYS HZ2 H 55.170 -17.089 18.758 1.00 . A A . 4 LYS HZ2 1 1
16 19538 1 1 4 LYS HZ3 H 55.582 -15.552 18.163 1.00 . A A . 4 LYS HZ3 1 1
16 19539 1 1 4 LYS N N 56.797 -14.311 14.146 1.00 . A A . 4 LYS N 1 1
16 19540 1 1 4 LYS NZ N 55.882 -16.330 18.785 1.00 . A A . 4 LYS NZ 1 1
16 19541 1 1 4 LYS O O 58.685 -15.904 13.061 1.00 . A A . 4 LYS O 1 1
16 19542 1 1 5 GLN C C 62.794 -14.869 13.173 1.00 . A A . 5 GLN C 1 1
16 19543 1 1 5 GLN CA C 61.378 -15.331 12.843 1.00 . A A . 5 GLN CA 1 1
16 19544 1 1 5 GLN CB C 61.133 -15.200 11.338 1.00 . A A . 5 GLN CB 1 1
16 19545 1 1 5 GLN CD C 62.110 -15.760 9.104 1.00 . A A . 5 GLN CD 1 1
16 19546 1 1 5 GLN CG C 62.420 -15.532 10.580 1.00 . A A . 5 GLN CG 1 1
16 19547 1 1 5 GLN H H 60.686 -13.728 14.045 1.00 . A A . 5 GLN H 1 1
16 19548 1 1 5 GLN HA H 61.273 -16.368 13.125 1.00 . A A . 5 GLN HA 1 1
16 19549 1 1 5 GLN HB2 H 60.351 -15.885 11.041 1.00 . A A . 5 GLN HB2 1 1
16 19550 1 1 5 GLN HB3 H 60.834 -14.189 11.109 1.00 . A A . 5 GLN HB3 1 1
16 19551 1 1 5 GLN HE21 H 60.306 -14.936 9.205 1.00 . A A . 5 GLN HE21 1 1
16 19552 1 1 5 GLN HE22 H 60.755 -15.515 7.674 1.00 . A A . 5 GLN HE22 1 1
16 19553 1 1 5 GLN HG2 H 63.115 -14.712 10.678 1.00 . A A . 5 GLN HG2 1 1
16 19554 1 1 5 GLN HG3 H 62.859 -16.428 10.995 1.00 . A A . 5 GLN HG3 1 1
16 19555 1 1 5 GLN N N 60.397 -14.539 13.578 1.00 . A A . 5 GLN N 1 1
16 19556 1 1 5 GLN NE2 N 60.961 -15.372 8.621 1.00 . A A . 5 GLN NE2 1 1
16 19557 1 1 5 GLN O O 63.072 -13.670 13.215 1.00 . A A . 5 GLN O 1 1
16 19558 1 1 5 GLN OE1 O 62.935 -16.307 8.373 1.00 . A A . 5 GLN OE1 1 1
16 19559 1 1 6 THR C C 65.868 -15.225 12.465 1.00 . A A . 6 THR C 1 1
16 19560 1 1 6 THR CA C 65.069 -15.505 13.734 1.00 . A A . 6 THR CA 1 1
16 19561 1 1 6 THR CB C 65.709 -16.668 14.497 1.00 . A A . 6 THR CB 1 1
16 19562 1 1 6 THR CG2 C 66.352 -16.144 15.783 1.00 . A A . 6 THR CG2 1 1
16 19563 1 1 6 THR H H 63.406 -16.765 13.361 1.00 . A A . 6 THR H 1 1
16 19564 1 1 6 THR HA H 65.086 -14.626 14.360 1.00 . A A . 6 THR HA 1 1
16 19565 1 1 6 THR HB H 66.467 -17.128 13.883 1.00 . A A . 6 THR HB 1 1
16 19566 1 1 6 THR HG1 H 64.835 -17.886 15.736 1.00 . A A . 6 THR HG1 1 1
16 19567 1 1 6 THR HG21 H 66.826 -16.961 16.307 1.00 . A A . 6 THR HG21 1 1
16 19568 1 1 6 THR HG22 H 65.592 -15.705 16.412 1.00 . A A . 6 THR HG22 1 1
16 19569 1 1 6 THR HG23 H 67.092 -15.397 15.537 1.00 . A A . 6 THR HG23 1 1
16 19570 1 1 6 THR N N 63.684 -15.826 13.408 1.00 . A A . 6 THR N 1 1
16 19571 1 1 6 THR O O 65.781 -15.967 11.488 1.00 . A A . 6 THR O 1 1
16 19572 1 1 6 THR OG1 O 64.711 -17.626 14.820 1.00 . A A . 6 THR OG1 1 1
16 19573 1 1 7 VAL C C 68.863 -13.374 11.777 1.00 . A A . 7 VAL C 1 1
16 19574 1 1 7 VAL CA C 67.461 -13.780 11.337 1.00 . A A . 7 VAL CA 1 1
16 19575 1 1 7 VAL CB C 66.805 -12.622 10.585 1.00 . A A . 7 VAL CB 1 1
16 19576 1 1 7 VAL CG1 C 67.743 -12.132 9.480 1.00 . A A . 7 VAL CG1 1 1
16 19577 1 1 7 VAL CG2 C 65.491 -13.099 9.961 1.00 . A A . 7 VAL CG2 1 1
16 19578 1 1 7 VAL H H 66.679 -13.595 13.298 1.00 . A A . 7 VAL H 1 1
16 19579 1 1 7 VAL HA H 67.535 -14.629 10.674 1.00 . A A . 7 VAL HA 1 1
16 19580 1 1 7 VAL HB H 66.606 -11.813 11.273 1.00 . A A . 7 VAL HB 1 1
16 19581 1 1 7 VAL HG11 H 68.431 -12.921 9.217 1.00 . A A . 7 VAL HG11 1 1
16 19582 1 1 7 VAL HG12 H 68.296 -11.274 9.832 1.00 . A A . 7 VAL HG12 1 1
16 19583 1 1 7 VAL HG13 H 67.163 -11.856 8.611 1.00 . A A . 7 VAL HG13 1 1
16 19584 1 1 7 VAL HG21 H 65.497 -12.889 8.902 1.00 . A A . 7 VAL HG21 1 1
16 19585 1 1 7 VAL HG22 H 64.664 -12.583 10.426 1.00 . A A . 7 VAL HG22 1 1
16 19586 1 1 7 VAL HG23 H 65.385 -14.163 10.117 1.00 . A A . 7 VAL HG23 1 1
16 19587 1 1 7 VAL N N 66.649 -14.149 12.490 1.00 . A A . 7 VAL N 1 1
16 19588 1 1 7 VAL O O 69.028 -12.511 12.640 1.00 . A A . 7 VAL O 1 1
16 19589 1 1 8 GLU C C 71.653 -12.327 10.979 1.00 . A A . 8 GLU C 1 1
16 19590 1 1 8 GLU CA C 71.256 -13.696 11.519 1.00 . A A . 8 GLU CA 1 1
16 19591 1 1 8 GLU CB C 72.185 -14.765 10.939 1.00 . A A . 8 GLU CB 1 1
16 19592 1 1 8 GLU CD C 72.676 -16.077 8.866 1.00 . A A . 8 GLU CD 1 1
16 19593 1 1 8 GLU CG C 72.012 -14.821 9.419 1.00 . A A . 8 GLU CG 1 1
16 19594 1 1 8 GLU H H 69.681 -14.680 10.499 1.00 . A A . 8 GLU H 1 1
16 19595 1 1 8 GLU HA H 71.360 -13.692 12.594 1.00 . A A . 8 GLU HA 1 1
16 19596 1 1 8 GLU HB2 H 73.209 -14.519 11.177 1.00 . A A . 8 GLU HB2 1 1
16 19597 1 1 8 GLU HB3 H 71.936 -15.726 11.363 1.00 . A A . 8 GLU HB3 1 1
16 19598 1 1 8 GLU HG2 H 70.958 -14.837 9.180 1.00 . A A . 8 GLU HG2 1 1
16 19599 1 1 8 GLU HG3 H 72.468 -13.950 8.975 1.00 . A A . 8 GLU HG3 1 1
16 19600 1 1 8 GLU N N 69.871 -14.001 11.180 1.00 . A A . 8 GLU N 1 1
16 19601 1 1 8 GLU O O 71.428 -12.022 9.808 1.00 . A A . 8 GLU O 1 1
16 19602 1 1 8 GLU OE1 O 73.160 -16.867 9.660 1.00 . A A . 8 GLU OE1 1 1
16 19603 1 1 8 GLU OE2 O 72.691 -16.231 7.656 1.00 . A A . 8 GLU OE2 1 1
16 19604 1 1 9 ILE C C 74.017 -10.228 10.724 1.00 . A A . 9 ILE C 1 1
16 19605 1 1 9 ILE CA C 72.670 -10.169 11.436 1.00 . A A . 9 ILE CA 1 1
16 19606 1 1 9 ILE CB C 72.778 -9.264 12.664 1.00 . A A . 9 ILE CB 1 1
16 19607 1 1 9 ILE CD1 C 70.906 -7.742 12.009 1.00 . A A . 9 ILE CD1 1 1
16 19608 1 1 9 ILE CG1 C 71.385 -8.758 13.048 1.00 . A A . 9 ILE CG1 1 1
16 19609 1 1 9 ILE CG2 C 73.681 -8.072 12.342 1.00 . A A . 9 ILE CG2 1 1
16 19610 1 1 9 ILE H H 72.400 -11.802 12.760 1.00 . A A . 9 ILE H 1 1
16 19611 1 1 9 ILE HA H 71.934 -9.756 10.763 1.00 . A A . 9 ILE HA 1 1
16 19612 1 1 9 ILE HB H 73.200 -9.822 13.487 1.00 . A A . 9 ILE HB 1 1
16 19613 1 1 9 ILE HD11 H 71.371 -7.954 11.058 1.00 . A A . 9 ILE HD11 1 1
16 19614 1 1 9 ILE HD12 H 71.176 -6.747 12.328 1.00 . A A . 9 ILE HD12 1 1
16 19615 1 1 9 ILE HD13 H 69.833 -7.810 11.908 1.00 . A A . 9 ILE HD13 1 1
16 19616 1 1 9 ILE HG12 H 70.698 -9.591 13.084 1.00 . A A . 9 ILE HG12 1 1
16 19617 1 1 9 ILE HG13 H 71.428 -8.285 14.017 1.00 . A A . 9 ILE HG13 1 1
16 19618 1 1 9 ILE HG21 H 73.408 -7.235 12.968 1.00 . A A . 9 ILE HG21 1 1
16 19619 1 1 9 ILE HG22 H 73.561 -7.799 11.304 1.00 . A A . 9 ILE HG22 1 1
16 19620 1 1 9 ILE HG23 H 74.711 -8.340 12.527 1.00 . A A . 9 ILE HG23 1 1
16 19621 1 1 9 ILE N N 72.245 -11.504 11.839 1.00 . A A . 9 ILE N 1 1
16 19622 1 1 9 ILE O O 75.034 -10.577 11.325 1.00 . A A . 9 ILE O 1 1
16 19623 1 1 10 THR C C 75.491 -8.537 8.016 1.00 . A A . 10 THR C 1 1
16 19624 1 1 10 THR CA C 75.246 -9.900 8.655 1.00 . A A . 10 THR CA 1 1
16 19625 1 1 10 THR CB C 75.155 -10.970 7.564 1.00 . A A . 10 THR CB 1 1
16 19626 1 1 10 THR CG2 C 74.127 -10.545 6.515 1.00 . A A . 10 THR CG2 1 1
16 19627 1 1 10 THR H H 73.177 -9.614 9.014 1.00 . A A . 10 THR H 1 1
16 19628 1 1 10 THR HA H 76.075 -10.136 9.306 1.00 . A A . 10 THR HA 1 1
16 19629 1 1 10 THR HB H 74.849 -11.907 8.003 1.00 . A A . 10 THR HB 1 1
16 19630 1 1 10 THR HG1 H 77.096 -10.840 7.575 1.00 . A A . 10 THR HG1 1 1
16 19631 1 1 10 THR HG21 H 74.537 -9.749 5.910 1.00 . A A . 10 THR HG21 1 1
16 19632 1 1 10 THR HG22 H 73.231 -10.197 7.008 1.00 . A A . 10 THR HG22 1 1
16 19633 1 1 10 THR HG23 H 73.888 -11.388 5.884 1.00 . A A . 10 THR HG23 1 1
16 19634 1 1 10 THR N N 74.017 -9.884 9.440 1.00 . A A . 10 THR N 1 1
16 19635 1 1 10 THR O O 74.899 -8.207 6.988 1.00 . A A . 10 THR O 1 1
16 19636 1 1 10 THR OG1 O 76.427 -11.126 6.949 1.00 . A A . 10 THR OG1 1 1
16 19637 1 1 11 ASN C C 75.666 -5.399 8.609 1.00 . A A . 11 ASN C 1 1
16 19638 1 1 11 ASN CA C 76.682 -6.424 8.111 1.00 . A A . 11 ASN CA 1 1
16 19639 1 1 11 ASN CB C 76.678 -6.446 6.582 1.00 . A A . 11 ASN CB 1 1
16 19640 1 1 11 ASN CG C 77.029 -5.065 6.039 1.00 . A A . 11 ASN CG 1 1
16 19641 1 1 11 ASN H H 76.809 -8.065 9.446 1.00 . A A . 11 ASN H 1 1
16 19642 1 1 11 ASN HA H 77.665 -6.138 8.452 1.00 . A A . 11 ASN HA 1 1
16 19643 1 1 11 ASN HB2 H 77.406 -7.165 6.232 1.00 . A A . 11 ASN HB2 1 1
16 19644 1 1 11 ASN HB3 H 75.697 -6.730 6.230 1.00 . A A . 11 ASN HB3 1 1
16 19645 1 1 11 ASN HD21 H 75.600 -5.081 4.661 1.00 . A A . 11 ASN HD21 1 1
16 19646 1 1 11 ASN HD22 H 76.557 -3.681 4.696 1.00 . A A . 11 ASN HD22 1 1
16 19647 1 1 11 ASN N N 76.367 -7.750 8.630 1.00 . A A . 11 ASN N 1 1
16 19648 1 1 11 ASN ND2 N 76.338 -4.568 5.050 1.00 . A A . 11 ASN ND2 1 1
16 19649 1 1 11 ASN O O 75.386 -4.410 7.933 1.00 . A A . 11 ASN O 1 1
16 19650 1 1 11 ASN OD1 O 77.958 -4.422 6.529 1.00 . A A . 11 ASN OD1 1 1
16 19651 1 1 12 LYS C C 72.751 -5.007 9.788 1.00 . A A . 12 LYS C 1 1
16 19652 1 1 12 LYS CA C 74.135 -4.739 10.373 1.00 . A A . 12 LYS CA 1 1
16 19653 1 1 12 LYS CB C 74.536 -3.289 10.098 1.00 . A A . 12 LYS CB 1 1
16 19654 1 1 12 LYS CD C 76.185 -1.503 10.681 1.00 . A A . 12 LYS CD 1 1
16 19655 1 1 12 LYS CE C 77.600 -1.235 11.196 1.00 . A A . 12 LYS CE 1 1
16 19656 1 1 12 LYS CG C 75.897 -3.005 10.736 1.00 . A A . 12 LYS CG 1 1
16 19657 1 1 12 LYS H H 75.380 -6.451 10.288 1.00 . A A . 12 LYS H 1 1
16 19658 1 1 12 LYS HA H 74.099 -4.895 11.440 1.00 . A A . 12 LYS HA 1 1
16 19659 1 1 12 LYS HB2 H 74.596 -3.128 9.031 1.00 . A A . 12 LYS HB2 1 1
16 19660 1 1 12 LYS HB3 H 73.797 -2.624 10.522 1.00 . A A . 12 LYS HB3 1 1
16 19661 1 1 12 LYS HD2 H 76.100 -1.158 9.660 1.00 . A A . 12 LYS HD2 1 1
16 19662 1 1 12 LYS HD3 H 75.474 -0.978 11.300 1.00 . A A . 12 LYS HD3 1 1
16 19663 1 1 12 LYS HE2 H 77.796 -0.173 11.173 1.00 . A A . 12 LYS HE2 1 1
16 19664 1 1 12 LYS HE3 H 77.689 -1.597 12.210 1.00 . A A . 12 LYS HE3 1 1
16 19665 1 1 12 LYS HG2 H 75.888 -3.334 11.765 1.00 . A A . 12 LYS HG2 1 1
16 19666 1 1 12 LYS HG3 H 76.666 -3.537 10.194 1.00 . A A . 12 LYS HG3 1 1
16 19667 1 1 12 LYS HZ1 H 78.530 -1.564 9.361 1.00 . A A . 12 LYS HZ1 1 1
16 19668 1 1 12 LYS HZ2 H 78.373 -2.959 10.319 1.00 . A A . 12 LYS HZ2 1 1
16 19669 1 1 12 LYS HZ3 H 79.545 -1.790 10.701 1.00 . A A . 12 LYS HZ3 1 1
16 19670 1 1 12 LYS N N 75.118 -5.646 9.795 1.00 . A A . 12 LYS N 1 1
16 19671 1 1 12 LYS NZ N 78.586 -1.940 10.329 1.00 . A A . 12 LYS NZ 1 1
16 19672 1 1 12 LYS O O 72.506 -6.064 9.208 1.00 . A A . 12 LYS O 1 1
16 19673 1 1 13 LEU C C 70.500 -4.169 7.901 1.00 . A A . 13 LEU C 1 1
16 19674 1 1 13 LEU CA C 70.495 -4.183 9.427 1.00 . A A . 13 LEU CA 1 1
16 19675 1 1 13 LEU CB C 69.615 -3.046 9.947 1.00 . A A . 13 LEU CB 1 1
16 19676 1 1 13 LEU CD1 C 69.079 -1.859 12.079 1.00 . A A . 13 LEU CD1 1 1
16 19677 1 1 13 LEU CD2 C 68.221 -4.171 11.686 1.00 . A A . 13 LEU CD2 1 1
16 19678 1 1 13 LEU CG C 69.394 -3.217 11.450 1.00 . A A . 13 LEU CG 1 1
16 19679 1 1 13 LEU H H 72.103 -3.219 10.415 1.00 . A A . 13 LEU H 1 1
16 19680 1 1 13 LEU HA H 70.087 -5.123 9.767 1.00 . A A . 13 LEU HA 1 1
16 19681 1 1 13 LEU HB2 H 70.102 -2.099 9.760 1.00 . A A . 13 LEU HB2 1 1
16 19682 1 1 13 LEU HB3 H 68.662 -3.067 9.440 1.00 . A A . 13 LEU HB3 1 1
16 19683 1 1 13 LEU HD11 H 68.479 -2.003 12.965 1.00 . A A . 13 LEU HD11 1 1
16 19684 1 1 13 LEU HD12 H 68.534 -1.251 11.370 1.00 . A A . 13 LEU HD12 1 1
16 19685 1 1 13 LEU HD13 H 70.000 -1.362 12.345 1.00 . A A . 13 LEU HD13 1 1
16 19686 1 1 13 LEU HD21 H 67.351 -3.811 11.157 1.00 . A A . 13 LEU HD21 1 1
16 19687 1 1 13 LEU HD22 H 68.004 -4.220 12.743 1.00 . A A . 13 LEU HD22 1 1
16 19688 1 1 13 LEU HD23 H 68.479 -5.156 11.326 1.00 . A A . 13 LEU HD23 1 1
16 19689 1 1 13 LEU HG H 70.287 -3.624 11.902 1.00 . A A . 13 LEU HG 1 1
16 19690 1 1 13 LEU N N 71.851 -4.041 9.944 1.00 . A A . 13 LEU N 1 1
16 19691 1 1 13 LEU O O 69.446 -4.224 7.268 1.00 . A A . 13 LEU O 1 1
16 19692 1 1 14 GLY C C 72.998 -3.202 5.438 1.00 . A A . 14 GLY C 1 1
16 19693 1 1 14 GLY CA C 71.822 -4.073 5.866 1.00 . A A . 14 GLY CA 1 1
16 19694 1 1 14 GLY H H 72.498 -4.053 7.875 1.00 . A A . 14 GLY H 1 1
16 19695 1 1 14 GLY HA2 H 71.976 -5.081 5.510 1.00 . A A . 14 GLY HA2 1 1
16 19696 1 1 14 GLY HA3 H 70.915 -3.678 5.435 1.00 . A A . 14 GLY HA3 1 1
16 19697 1 1 14 GLY N N 71.692 -4.095 7.319 1.00 . A A . 14 GLY N 1 1
16 19698 1 1 14 GLY O O 74.107 -3.341 5.953 1.00 . A A . 14 GLY O 1 1
16 19699 1 1 15 MET C C 74.253 -0.467 5.105 1.00 . A A . 15 MET C 1 1
16 19700 1 1 15 MET CA C 73.794 -1.413 4.001 1.00 . A A . 15 MET CA 1 1
16 19701 1 1 15 MET CB C 73.274 -0.601 2.813 1.00 . A A . 15 MET CB 1 1
16 19702 1 1 15 MET CE C 75.319 -0.497 0.421 1.00 . A A . 15 MET CE 1 1
16 19703 1 1 15 MET CG C 73.100 -1.521 1.603 1.00 . A A . 15 MET CG 1 1
16 19704 1 1 15 MET H H 71.844 -2.236 4.117 1.00 . A A . 15 MET H 1 1
16 19705 1 1 15 MET HA H 74.634 -2.008 3.676 1.00 . A A . 15 MET HA 1 1
16 19706 1 1 15 MET HB2 H 72.324 -0.157 3.069 1.00 . A A . 15 MET HB2 1 1
16 19707 1 1 15 MET HB3 H 73.983 0.176 2.571 1.00 . A A . 15 MET HB3 1 1
16 19708 1 1 15 MET HE1 H 76.025 -0.663 -0.380 1.00 . A A . 15 MET HE1 1 1
16 19709 1 1 15 MET HE2 H 75.805 0.042 1.220 1.00 . A A . 15 MET HE2 1 1
16 19710 1 1 15 MET HE3 H 74.483 0.083 0.055 1.00 . A A . 15 MET HE3 1 1
16 19711 1 1 15 MET HG2 H 72.497 -2.372 1.883 1.00 . A A . 15 MET HG2 1 1
16 19712 1 1 15 MET HG3 H 72.611 -0.980 0.807 1.00 . A A . 15 MET HG3 1 1
16 19713 1 1 15 MET N N 72.747 -2.303 4.491 1.00 . A A . 15 MET N 1 1
16 19714 1 1 15 MET O O 75.429 -0.109 5.181 1.00 . A A . 15 MET O 1 1
16 19715 1 1 15 MET SD S 74.722 -2.089 1.038 1.00 . A A . 15 MET SD 1 1
16 19716 1 1 16 HIS C C 72.527 0.829 8.102 1.00 . A A . 16 HIS C 1 1
16 19717 1 1 16 HIS CA C 73.638 0.840 7.057 1.00 . A A . 16 HIS CA 1 1
16 19718 1 1 16 HIS CB C 73.825 2.262 6.524 1.00 . A A . 16 HIS CB 1 1
16 19719 1 1 16 HIS CD2 C 72.856 4.137 8.090 1.00 . A A . 16 HIS CD2 1 1
16 19720 1 1 16 HIS CE1 C 74.531 4.303 9.456 1.00 . A A . 16 HIS CE1 1 1
16 19721 1 1 16 HIS CG C 73.802 3.235 7.671 1.00 . A A . 16 HIS CG 1 1
16 19722 1 1 16 HIS H H 72.397 -0.383 5.851 1.00 . A A . 16 HIS H 1 1
16 19723 1 1 16 HIS HA H 74.558 0.518 7.521 1.00 . A A . 16 HIS HA 1 1
16 19724 1 1 16 HIS HB2 H 74.773 2.332 6.010 1.00 . A A . 16 HIS HB2 1 1
16 19725 1 1 16 HIS HB3 H 73.026 2.497 5.837 1.00 . A A . 16 HIS HB3 1 1
16 19726 1 1 16 HIS HD2 H 71.899 4.299 7.617 1.00 . A A . 16 HIS HD2 1 1
16 19727 1 1 16 HIS HE1 H 75.167 4.614 10.271 1.00 . A A . 16 HIS HE1 1 1
16 19728 1 1 16 HIS HE2 H 72.853 5.507 9.727 1.00 . A A . 16 HIS HE2 1 1
16 19729 1 1 16 HIS N N 73.318 -0.065 5.960 1.00 . A A . 16 HIS N 1 1
16 19730 1 1 16 HIS ND1 N 74.862 3.359 8.557 1.00 . A A . 16 HIS ND1 1 1
16 19731 1 1 16 HIS NE2 N 73.318 4.810 9.217 1.00 . A A . 16 HIS NE2 1 1
16 19732 1 1 16 HIS O O 72.498 -0.030 8.983 1.00 . A A . 16 HIS O 1 1
16 19733 1 1 17 ALA C C 69.193 2.129 8.201 1.00 . A A . 17 ALA C 1 1
16 19734 1 1 17 ALA CA C 70.505 1.881 8.939 1.00 . A A . 17 ALA CA 1 1
16 19735 1 1 17 ALA CB C 70.756 3.016 9.934 1.00 . A A . 17 ALA CB 1 1
16 19736 1 1 17 ALA H H 71.688 2.448 7.275 1.00 . A A . 17 ALA H 1 1
16 19737 1 1 17 ALA HA H 70.429 0.952 9.484 1.00 . A A . 17 ALA HA 1 1
16 19738 1 1 17 ALA HB1 H 71.795 3.017 10.225 1.00 . A A . 17 ALA HB1 1 1
16 19739 1 1 17 ALA HB2 H 70.137 2.872 10.808 1.00 . A A . 17 ALA HB2 1 1
16 19740 1 1 17 ALA HB3 H 70.510 3.961 9.472 1.00 . A A . 17 ALA HB3 1 1
16 19741 1 1 17 ALA N N 71.615 1.789 7.998 1.00 . A A . 17 ALA N 1 1
16 19742 1 1 17 ALA O O 68.143 2.301 8.820 1.00 . A A . 17 ALA O 1 1
16 19743 1 1 18 ARG C C 66.922 1.497 6.539 1.00 . A A . 18 ARG C 1 1
16 19744 1 1 18 ARG CA C 68.073 2.376 6.061 1.00 . A A . 18 ARG CA 1 1
16 19745 1 1 18 ARG CB C 68.376 2.071 4.592 1.00 . A A . 18 ARG CB 1 1
16 19746 1 1 18 ARG CD C 68.631 3.071 2.317 1.00 . A A . 18 ARG CD 1 1
16 19747 1 1 18 ARG CG C 68.212 3.346 3.762 1.00 . A A . 18 ARG CG 1 1
16 19748 1 1 18 ARG CZ C 67.804 1.835 0.397 1.00 . A A . 18 ARG CZ 1 1
16 19749 1 1 18 ARG H H 70.126 2.004 6.433 1.00 . A A . 18 ARG H 1 1
16 19750 1 1 18 ARG HA H 67.782 3.412 6.149 1.00 . A A . 18 ARG HA 1 1
16 19751 1 1 18 ARG HB2 H 69.390 1.708 4.503 1.00 . A A . 18 ARG HB2 1 1
16 19752 1 1 18 ARG HB3 H 67.691 1.319 4.232 1.00 . A A . 18 ARG HB3 1 1
16 19753 1 1 18 ARG HD2 H 68.699 4.005 1.782 1.00 . A A . 18 ARG HD2 1 1
16 19754 1 1 18 ARG HD3 H 69.595 2.585 2.312 1.00 . A A . 18 ARG HD3 1 1
16 19755 1 1 18 ARG HE H 66.864 1.910 2.163 1.00 . A A . 18 ARG HE 1 1
16 19756 1 1 18 ARG HG2 H 67.179 3.660 3.785 1.00 . A A . 18 ARG HG2 1 1
16 19757 1 1 18 ARG HG3 H 68.836 4.126 4.173 1.00 . A A . 18 ARG HG3 1 1
16 19758 1 1 18 ARG HH11 H 66.114 0.762 0.353 1.00 . A A . 18 ARG HH11 1 1
16 19759 1 1 18 ARG HH12 H 67.028 0.783 -1.119 1.00 . A A . 18 ARG HH12 1 1
16 19760 1 1 18 ARG HH21 H 69.529 2.822 0.152 1.00 . A A . 18 ARG HH21 1 1
16 19761 1 1 18 ARG HH22 H 68.961 1.949 -1.232 1.00 . A A . 18 ARG HH22 1 1
16 19762 1 1 18 ARG N N 69.262 2.148 6.874 1.00 . A A . 18 ARG N 1 1
16 19763 1 1 18 ARG NE N 67.650 2.213 1.662 1.00 . A A . 18 ARG NE 1 1
16 19764 1 1 18 ARG NH1 N 66.913 1.067 -0.167 1.00 . A A . 18 ARG NH1 1 1
16 19765 1 1 18 ARG NH2 N 68.845 2.233 -0.280 1.00 . A A . 18 ARG NH2 1 1
16 19766 1 1 18 ARG O O 65.815 1.979 6.777 1.00 . A A . 18 ARG O 1 1
16 19767 1 1 19 PRO C C 65.383 -0.252 8.368 1.00 . A A . 19 PRO C 1 1
16 19768 1 1 19 PRO CA C 66.138 -0.752 7.139 1.00 . A A . 19 PRO CA 1 1
16 19769 1 1 19 PRO CB C 66.949 -2.007 7.468 1.00 . A A . 19 PRO CB 1 1
16 19770 1 1 19 PRO CD C 68.461 -0.426 6.416 1.00 . A A . 19 PRO CD 1 1
16 19771 1 1 19 PRO CG C 68.182 -1.915 6.631 1.00 . A A . 19 PRO CG 1 1
16 19772 1 1 19 PRO HA H 65.448 -0.970 6.341 1.00 . A A . 19 PRO HA 1 1
16 19773 1 1 19 PRO HB2 H 67.206 -2.021 8.518 1.00 . A A . 19 PRO HB2 1 1
16 19774 1 1 19 PRO HB3 H 66.391 -2.893 7.206 1.00 . A A . 19 PRO HB3 1 1
16 19775 1 1 19 PRO HD2 H 69.212 -0.078 7.112 1.00 . A A . 19 PRO HD2 1 1
16 19776 1 1 19 PRO HD3 H 68.770 -0.241 5.398 1.00 . A A . 19 PRO HD3 1 1
16 19777 1 1 19 PRO HG2 H 69.013 -2.380 7.145 1.00 . A A . 19 PRO HG2 1 1
16 19778 1 1 19 PRO HG3 H 68.020 -2.394 5.678 1.00 . A A . 19 PRO HG3 1 1
16 19779 1 1 19 PRO N N 67.168 0.223 6.679 1.00 . A A . 19 PRO N 1 1
16 19780 1 1 19 PRO O O 64.153 -0.244 8.392 1.00 . A A . 19 PRO O 1 1
16 19781 1 1 20 ALA C C 64.669 1.899 10.317 1.00 . A A . 20 ALA C 1 1
16 19782 1 1 20 ALA CA C 65.521 0.669 10.610 1.00 . A A . 20 ALA CA 1 1
16 19783 1 1 20 ALA CB C 66.607 1.026 11.626 1.00 . A A . 20 ALA CB 1 1
16 19784 1 1 20 ALA H H 67.107 0.139 9.308 1.00 . A A . 20 ALA H 1 1
16 19785 1 1 20 ALA HA H 64.892 -0.103 11.030 1.00 . A A . 20 ALA HA 1 1
16 19786 1 1 20 ALA HB1 H 67.578 0.919 11.167 1.00 . A A . 20 ALA HB1 1 1
16 19787 1 1 20 ALA HB2 H 66.535 0.367 12.477 1.00 . A A . 20 ALA HB2 1 1
16 19788 1 1 20 ALA HB3 H 66.474 2.048 11.950 1.00 . A A . 20 ALA HB3 1 1
16 19789 1 1 20 ALA N N 66.130 0.167 9.385 1.00 . A A . 20 ALA N 1 1
16 19790 1 1 20 ALA O O 63.536 2.008 10.786 1.00 . A A . 20 ALA O 1 1
16 19791 1 1 21 MET C C 63.255 3.711 8.376 1.00 . A A . 21 MET C 1 1
16 19792 1 1 21 MET CA C 64.503 4.042 9.188 1.00 . A A . 21 MET CA 1 1
16 19793 1 1 21 MET CB C 65.411 4.969 8.377 1.00 . A A . 21 MET CB 1 1
16 19794 1 1 21 MET CE C 66.114 8.229 8.280 1.00 . A A . 21 MET CE 1 1
16 19795 1 1 21 MET CG C 66.337 5.734 9.324 1.00 . A A . 21 MET CG 1 1
16 19796 1 1 21 MET H H 66.128 2.682 9.193 1.00 . A A . 21 MET H 1 1
16 19797 1 1 21 MET HA H 64.208 4.548 10.094 1.00 . A A . 21 MET HA 1 1
16 19798 1 1 21 MET HB2 H 66.002 4.382 7.689 1.00 . A A . 21 MET HB2 1 1
16 19799 1 1 21 MET HB3 H 64.805 5.672 7.824 1.00 . A A . 21 MET HB3 1 1
16 19800 1 1 21 MET HE1 H 66.621 9.180 8.184 1.00 . A A . 21 MET HE1 1 1
16 19801 1 1 21 MET HE2 H 65.517 8.233 9.177 1.00 . A A . 21 MET HE2 1 1
16 19802 1 1 21 MET HE3 H 65.474 8.067 7.424 1.00 . A A . 21 MET HE3 1 1
16 19803 1 1 21 MET HG2 H 65.745 6.274 10.049 1.00 . A A . 21 MET HG2 1 1
16 19804 1 1 21 MET HG3 H 66.984 5.036 9.836 1.00 . A A . 21 MET HG3 1 1
16 19805 1 1 21 MET N N 65.222 2.823 9.539 1.00 . A A . 21 MET N 1 1
16 19806 1 1 21 MET O O 62.173 4.237 8.640 1.00 . A A . 21 MET O 1 1
16 19807 1 1 21 MET SD S 67.341 6.903 8.374 1.00 . A A . 21 MET SD 1 1
16 19808 1 1 22 LYS C C 61.236 1.706 7.373 1.00 . A A . 22 LYS C 1 1
16 19809 1 1 22 LYS CA C 62.291 2.437 6.548 1.00 . A A . 22 LYS CA 1 1
16 19810 1 1 22 LYS CB C 62.780 1.528 5.419 1.00 . A A . 22 LYS CB 1 1
16 19811 1 1 22 LYS CD C 62.218 0.588 3.173 1.00 . A A . 22 LYS CD 1 1
16 19812 1 1 22 LYS CE C 61.262 0.730 1.987 1.00 . A A . 22 LYS CE 1 1
16 19813 1 1 22 LYS CG C 61.685 1.394 4.359 1.00 . A A . 22 LYS CG 1 1
16 19814 1 1 22 LYS H H 64.298 2.446 7.228 1.00 . A A . 22 LYS H 1 1
16 19815 1 1 22 LYS HA H 61.847 3.322 6.116 1.00 . A A . 22 LYS HA 1 1
16 19816 1 1 22 LYS HB2 H 63.666 1.957 4.971 1.00 . A A . 22 LYS HB2 1 1
16 19817 1 1 22 LYS HB3 H 63.013 0.553 5.818 1.00 . A A . 22 LYS HB3 1 1
16 19818 1 1 22 LYS HD2 H 63.194 0.958 2.896 1.00 . A A . 22 LYS HD2 1 1
16 19819 1 1 22 LYS HD3 H 62.293 -0.453 3.450 1.00 . A A . 22 LYS HD3 1 1
16 19820 1 1 22 LYS HE2 H 61.236 1.762 1.667 1.00 . A A . 22 LYS HE2 1 1
16 19821 1 1 22 LYS HE3 H 61.605 0.110 1.171 1.00 . A A . 22 LYS HE3 1 1
16 19822 1 1 22 LYS HG2 H 60.831 0.887 4.785 1.00 . A A . 22 LYS HG2 1 1
16 19823 1 1 22 LYS HG3 H 61.389 2.376 4.020 1.00 . A A . 22 LYS HG3 1 1
16 19824 1 1 22 LYS HZ1 H 59.510 0.980 3.083 1.00 . A A . 22 LYS HZ1 1 1
16 19825 1 1 22 LYS HZ2 H 59.943 -0.643 2.829 1.00 . A A . 22 LYS HZ2 1 1
16 19826 1 1 22 LYS HZ3 H 59.277 0.269 1.560 1.00 . A A . 22 LYS HZ3 1 1
16 19827 1 1 22 LYS N N 63.412 2.833 7.391 1.00 . A A . 22 LYS N 1 1
16 19828 1 1 22 LYS NZ N 59.895 0.301 2.396 1.00 . A A . 22 LYS NZ 1 1
16 19829 1 1 22 LYS O O 60.036 1.893 7.172 1.00 . A A . 22 LYS O 1 1
16 19830 1 1 23 LEU C C 59.723 1.044 9.751 1.00 . A A . 23 LEU C 1 1
16 19831 1 1 23 LEU CA C 60.781 0.121 9.154 1.00 . A A . 23 LEU CA 1 1
16 19832 1 1 23 LEU CB C 61.559 -0.563 10.279 1.00 . A A . 23 LEU CB 1 1
16 19833 1 1 23 LEU CD1 C 62.388 -2.758 11.140 1.00 . A A . 23 LEU CD1 1 1
16 19834 1 1 23 LEU CD2 C 60.066 -2.565 10.239 1.00 . A A . 23 LEU CD2 1 1
16 19835 1 1 23 LEU CG C 61.509 -2.080 10.087 1.00 . A A . 23 LEU CG 1 1
16 19836 1 1 23 LEU H H 62.660 0.765 8.419 1.00 . A A . 23 LEU H 1 1
16 19837 1 1 23 LEU HA H 60.291 -0.636 8.559 1.00 . A A . 23 LEU HA 1 1
16 19838 1 1 23 LEU HB2 H 62.586 -0.231 10.260 1.00 . A A . 23 LEU HB2 1 1
16 19839 1 1 23 LEU HB3 H 61.116 -0.308 11.230 1.00 . A A . 23 LEU HB3 1 1
16 19840 1 1 23 LEU HD11 H 61.821 -3.530 11.638 1.00 . A A . 23 LEU HD11 1 1
16 19841 1 1 23 LEU HD12 H 62.712 -2.025 11.864 1.00 . A A . 23 LEU HD12 1 1
16 19842 1 1 23 LEU HD13 H 63.251 -3.196 10.661 1.00 . A A . 23 LEU HD13 1 1
16 19843 1 1 23 LEU HD21 H 60.000 -3.238 11.081 1.00 . A A . 23 LEU HD21 1 1
16 19844 1 1 23 LEU HD22 H 59.763 -3.082 9.341 1.00 . A A . 23 LEU HD22 1 1
16 19845 1 1 23 LEU HD23 H 59.417 -1.717 10.403 1.00 . A A . 23 LEU HD23 1 1
16 19846 1 1 23 LEU HG H 61.873 -2.329 9.100 1.00 . A A . 23 LEU HG 1 1
16 19847 1 1 23 LEU N N 61.693 0.873 8.302 1.00 . A A . 23 LEU N 1 1
16 19848 1 1 23 LEU O O 58.536 0.720 9.761 1.00 . A A . 23 LEU O 1 1
16 19849 1 1 24 PHE C C 58.144 3.526 9.852 1.00 . A A . 24 PHE C 1 1
16 19850 1 1 24 PHE CA C 59.246 3.160 10.840 1.00 . A A . 24 PHE CA 1 1
16 19851 1 1 24 PHE CB C 60.006 4.422 11.251 1.00 . A A . 24 PHE CB 1 1
16 19852 1 1 24 PHE CD1 C 61.447 3.612 13.153 1.00 . A A . 24 PHE CD1 1 1
16 19853 1 1 24 PHE CD2 C 59.545 5.030 13.653 1.00 . A A . 24 PHE CD2 1 1
16 19854 1 1 24 PHE CE1 C 61.757 3.546 14.517 1.00 . A A . 24 PHE CE1 1 1
16 19855 1 1 24 PHE CE2 C 59.855 4.965 15.018 1.00 . A A . 24 PHE CE2 1 1
16 19856 1 1 24 PHE CG C 60.341 4.352 12.722 1.00 . A A . 24 PHE CG 1 1
16 19857 1 1 24 PHE CZ C 60.962 4.223 15.449 1.00 . A A . 24 PHE CZ 1 1
16 19858 1 1 24 PHE H H 61.121 2.402 10.210 1.00 . A A . 24 PHE H 1 1
16 19859 1 1 24 PHE HA H 58.797 2.722 11.719 1.00 . A A . 24 PHE HA 1 1
16 19860 1 1 24 PHE HB2 H 60.918 4.496 10.677 1.00 . A A . 24 PHE HB2 1 1
16 19861 1 1 24 PHE HB3 H 59.392 5.291 11.063 1.00 . A A . 24 PHE HB3 1 1
16 19862 1 1 24 PHE HD1 H 62.061 3.089 12.435 1.00 . A A . 24 PHE HD1 1 1
16 19863 1 1 24 PHE HD2 H 58.692 5.601 13.320 1.00 . A A . 24 PHE HD2 1 1
16 19864 1 1 24 PHE HE1 H 62.611 2.974 14.850 1.00 . A A . 24 PHE HE1 1 1
16 19865 1 1 24 PHE HE2 H 59.241 5.487 15.736 1.00 . A A . 24 PHE HE2 1 1
16 19866 1 1 24 PHE HZ H 61.201 4.174 16.501 1.00 . A A . 24 PHE HZ 1 1
16 19867 1 1 24 PHE N N 60.163 2.196 10.246 1.00 . A A . 24 PHE N 1 1
16 19868 1 1 24 PHE O O 56.986 3.697 10.232 1.00 . A A . 24 PHE O 1 1
16 19869 1 1 25 GLU C C 56.636 2.798 7.248 1.00 . A A . 25 GLU C 1 1
16 19870 1 1 25 GLU CA C 57.545 3.986 7.544 1.00 . A A . 25 GLU CA 1 1
16 19871 1 1 25 GLU CB C 58.275 4.404 6.266 1.00 . A A . 25 GLU CB 1 1
16 19872 1 1 25 GLU CD C 57.970 5.278 3.941 1.00 . A A . 25 GLU CD 1 1
16 19873 1 1 25 GLU CG C 57.254 4.834 5.211 1.00 . A A . 25 GLU CG 1 1
16 19874 1 1 25 GLU H H 59.449 3.493 8.334 1.00 . A A . 25 GLU H 1 1
16 19875 1 1 25 GLU HA H 56.942 4.813 7.887 1.00 . A A . 25 GLU HA 1 1
16 19876 1 1 25 GLU HB2 H 58.939 5.228 6.483 1.00 . A A . 25 GLU HB2 1 1
16 19877 1 1 25 GLU HB3 H 58.848 3.569 5.889 1.00 . A A . 25 GLU HB3 1 1
16 19878 1 1 25 GLU HG2 H 56.601 4.003 4.985 1.00 . A A . 25 GLU HG2 1 1
16 19879 1 1 25 GLU HG3 H 56.666 5.655 5.596 1.00 . A A . 25 GLU HG3 1 1
16 19880 1 1 25 GLU N N 58.512 3.642 8.580 1.00 . A A . 25 GLU N 1 1
16 19881 1 1 25 GLU O O 55.450 2.967 6.967 1.00 . A A . 25 GLU O 1 1
16 19882 1 1 25 GLU OE1 O 59.190 5.275 3.941 1.00 . A A . 25 GLU OE1 1 1
16 19883 1 1 25 GLU OE2 O 57.288 5.613 2.986 1.00 . A A . 25 GLU OE2 1 1
16 19884 1 1 26 LEU C C 55.308 0.238 8.078 1.00 . A A . 26 LEU C 1 1
16 19885 1 1 26 LEU CA C 56.430 0.386 7.056 1.00 . A A . 26 LEU CA 1 1
16 19886 1 1 26 LEU CB C 57.345 -0.840 7.116 1.00 . A A . 26 LEU CB 1 1
16 19887 1 1 26 LEU CD1 C 59.210 -2.048 5.977 1.00 . A A . 26 LEU CD1 1 1
16 19888 1 1 26 LEU CD2 C 57.587 -0.707 4.634 1.00 . A A . 26 LEU CD2 1 1
16 19889 1 1 26 LEU CG C 58.345 -0.787 5.960 1.00 . A A . 26 LEU CG 1 1
16 19890 1 1 26 LEU H H 58.150 1.523 7.546 1.00 . A A . 26 LEU H 1 1
16 19891 1 1 26 LEU HA H 55.998 0.450 6.068 1.00 . A A . 26 LEU HA 1 1
16 19892 1 1 26 LEU HB2 H 57.878 -0.844 8.056 1.00 . A A . 26 LEU HB2 1 1
16 19893 1 1 26 LEU HB3 H 56.751 -1.736 7.034 1.00 . A A . 26 LEU HB3 1 1
16 19894 1 1 26 LEU HD11 H 59.630 -2.185 6.961 1.00 . A A . 26 LEU HD11 1 1
16 19895 1 1 26 LEU HD12 H 60.008 -1.947 5.256 1.00 . A A . 26 LEU HD12 1 1
16 19896 1 1 26 LEU HD13 H 58.603 -2.905 5.722 1.00 . A A . 26 LEU HD13 1 1
16 19897 1 1 26 LEU HD21 H 58.119 -1.268 3.880 1.00 . A A . 26 LEU HD21 1 1
16 19898 1 1 26 LEU HD22 H 57.508 0.325 4.325 1.00 . A A . 26 LEU HD22 1 1
16 19899 1 1 26 LEU HD23 H 56.597 -1.121 4.759 1.00 . A A . 26 LEU HD23 1 1
16 19900 1 1 26 LEU HG H 58.977 0.083 6.070 1.00 . A A . 26 LEU HG 1 1
16 19901 1 1 26 LEU N N 57.200 1.596 7.316 1.00 . A A . 26 LEU N 1 1
16 19902 1 1 26 LEU O O 54.174 -0.086 7.727 1.00 . A A . 26 LEU O 1 1
16 19903 1 1 27 MET C C 53.448 1.269 10.121 1.00 . A A . 27 MET C 1 1
16 19904 1 1 27 MET CA C 54.645 0.369 10.410 1.00 . A A . 27 MET CA 1 1
16 19905 1 1 27 MET CB C 55.273 0.766 11.748 1.00 . A A . 27 MET CB 1 1
16 19906 1 1 27 MET CE C 55.178 -0.704 14.552 1.00 . A A . 27 MET CE 1 1
16 19907 1 1 27 MET CG C 56.338 -0.262 12.137 1.00 . A A . 27 MET CG 1 1
16 19908 1 1 27 MET H H 56.554 0.734 9.564 1.00 . A A . 27 MET H 1 1
16 19909 1 1 27 MET HA H 54.307 -0.655 10.473 1.00 . A A . 27 MET HA 1 1
16 19910 1 1 27 MET HB2 H 55.728 1.740 11.657 1.00 . A A . 27 MET HB2 1 1
16 19911 1 1 27 MET HB3 H 54.509 0.794 12.510 1.00 . A A . 27 MET HB3 1 1
16 19912 1 1 27 MET HE1 H 55.434 -1.306 15.413 1.00 . A A . 27 MET HE1 1 1
16 19913 1 1 27 MET HE2 H 54.126 -0.474 14.577 1.00 . A A . 27 MET HE2 1 1
16 19914 1 1 27 MET HE3 H 55.747 0.215 14.566 1.00 . A A . 27 MET HE3 1 1
16 19915 1 1 27 MET HG2 H 56.811 -0.646 11.245 1.00 . A A . 27 MET HG2 1 1
16 19916 1 1 27 MET HG3 H 57.080 0.209 12.765 1.00 . A A . 27 MET HG3 1 1
16 19917 1 1 27 MET N N 55.634 0.477 9.344 1.00 . A A . 27 MET N 1 1
16 19918 1 1 27 MET O O 52.316 0.950 10.487 1.00 . A A . 27 MET O 1 1
16 19919 1 1 27 MET SD S 55.561 -1.624 13.041 1.00 . A A . 27 MET SD 1 1
16 19920 1 1 28 GLN C C 51.889 2.866 7.885 1.00 . A A . 28 GLN C 1 1
16 19921 1 1 28 GLN CA C 52.642 3.332 9.126 1.00 . A A . 28 GLN CA 1 1
16 19922 1 1 28 GLN CB C 53.231 4.722 8.877 1.00 . A A . 28 GLN CB 1 1
16 19923 1 1 28 GLN CD C 53.016 5.335 11.293 1.00 . A A . 28 GLN CD 1 1
16 19924 1 1 28 GLN CG C 53.984 5.190 10.123 1.00 . A A . 28 GLN CG 1 1
16 19925 1 1 28 GLN H H 54.628 2.594 9.194 1.00 . A A . 28 GLN H 1 1
16 19926 1 1 28 GLN HA H 51.951 3.389 9.954 1.00 . A A . 28 GLN HA 1 1
16 19927 1 1 28 GLN HB2 H 53.911 4.680 8.038 1.00 . A A . 28 GLN HB2 1 1
16 19928 1 1 28 GLN HB3 H 52.434 5.417 8.658 1.00 . A A . 28 GLN HB3 1 1
16 19929 1 1 28 GLN HE21 H 54.068 4.161 12.501 1.00 . A A . 28 GLN HE21 1 1
16 19930 1 1 28 GLN HE22 H 52.647 4.805 13.171 1.00 . A A . 28 GLN HE22 1 1
16 19931 1 1 28 GLN HG2 H 54.745 4.465 10.375 1.00 . A A . 28 GLN HG2 1 1
16 19932 1 1 28 GLN HG3 H 54.450 6.143 9.924 1.00 . A A . 28 GLN HG3 1 1
16 19933 1 1 28 GLN N N 53.707 2.393 9.461 1.00 . A A . 28 GLN N 1 1
16 19934 1 1 28 GLN NE2 N 53.264 4.716 12.414 1.00 . A A . 28 GLN NE2 1 1
16 19935 1 1 28 GLN O O 50.660 2.917 7.836 1.00 . A A . 28 GLN O 1 1
16 19936 1 1 28 GLN OE1 O 52.007 6.032 11.182 1.00 . A A . 28 GLN OE1 1 1
16 19937 1 1 29 GLY C C 51.282 0.623 5.876 1.00 . A A . 29 GLY C 1 1
16 19938 1 1 29 GLY CA C 52.027 1.933 5.647 1.00 . A A . 29 GLY CA 1 1
16 19939 1 1 29 GLY H H 53.610 2.391 6.979 1.00 . A A . 29 GLY H 1 1
16 19940 1 1 29 GLY HA2 H 51.334 2.679 5.282 1.00 . A A . 29 GLY HA2 1 1
16 19941 1 1 29 GLY HA3 H 52.800 1.776 4.909 1.00 . A A . 29 GLY HA3 1 1
16 19942 1 1 29 GLY N N 52.636 2.409 6.884 1.00 . A A . 29 GLY N 1 1
16 19943 1 1 29 GLY O O 50.198 0.411 5.335 1.00 . A A . 29 GLY O 1 1
16 19944 1 1 30 PHE C C 50.537 -1.492 8.323 1.00 . A A . 30 PHE C 1 1
16 19945 1 1 30 PHE CA C 51.256 -1.541 6.978 1.00 . A A . 30 PHE CA 1 1
16 19946 1 1 30 PHE CB C 52.322 -2.638 7.006 1.00 . A A . 30 PHE CB 1 1
16 19947 1 1 30 PHE CD1 C 54.447 -3.122 5.741 1.00 . A A . 30 PHE CD1 1 1
16 19948 1 1 30 PHE CD2 C 52.681 -1.891 4.626 1.00 . A A . 30 PHE CD2 1 1
16 19949 1 1 30 PHE CE1 C 55.234 -3.040 4.586 1.00 . A A . 30 PHE CE1 1 1
16 19950 1 1 30 PHE CE2 C 53.467 -1.809 3.470 1.00 . A A . 30 PHE CE2 1 1
16 19951 1 1 30 PHE CG C 53.171 -2.549 5.761 1.00 . A A . 30 PHE CG 1 1
16 19952 1 1 30 PHE CZ C 54.744 -2.383 3.450 1.00 . A A . 30 PHE CZ 1 1
16 19953 1 1 30 PHE H H 52.738 -0.029 7.086 1.00 . A A . 30 PHE H 1 1
16 19954 1 1 30 PHE HA H 50.538 -1.772 6.205 1.00 . A A . 30 PHE HA 1 1
16 19955 1 1 30 PHE HB2 H 52.947 -2.509 7.878 1.00 . A A . 30 PHE HB2 1 1
16 19956 1 1 30 PHE HB3 H 51.843 -3.604 7.046 1.00 . A A . 30 PHE HB3 1 1
16 19957 1 1 30 PHE HD1 H 54.825 -3.630 6.616 1.00 . A A . 30 PHE HD1 1 1
16 19958 1 1 30 PHE HD2 H 51.696 -1.449 4.641 1.00 . A A . 30 PHE HD2 1 1
16 19959 1 1 30 PHE HE1 H 56.219 -3.483 4.570 1.00 . A A . 30 PHE HE1 1 1
16 19960 1 1 30 PHE HE2 H 53.090 -1.302 2.595 1.00 . A A . 30 PHE HE2 1 1
16 19961 1 1 30 PHE HZ H 55.352 -2.319 2.560 1.00 . A A . 30 PHE HZ 1 1
16 19962 1 1 30 PHE N N 51.873 -0.253 6.682 1.00 . A A . 30 PHE N 1 1
16 19963 1 1 30 PHE O O 50.835 -0.647 9.166 1.00 . A A . 30 PHE O 1 1
16 19964 1 1 31 ASP C C 49.334 -3.594 10.645 1.00 . A A . 31 ASP C 1 1
16 19965 1 1 31 ASP CA C 48.835 -2.454 9.763 1.00 . A A . 31 ASP CA 1 1
16 19966 1 1 31 ASP CB C 47.347 -2.648 9.466 1.00 . A A . 31 ASP CB 1 1
16 19967 1 1 31 ASP CG C 46.866 -1.574 8.496 1.00 . A A . 31 ASP CG 1 1
16 19968 1 1 31 ASP H H 49.395 -3.054 7.809 1.00 . A A . 31 ASP H 1 1
16 19969 1 1 31 ASP HA H 48.967 -1.521 10.290 1.00 . A A . 31 ASP HA 1 1
16 19970 1 1 31 ASP HB2 H 47.193 -3.623 9.028 1.00 . A A . 31 ASP HB2 1 1
16 19971 1 1 31 ASP HB3 H 46.786 -2.575 10.386 1.00 . A A . 31 ASP HB3 1 1
16 19972 1 1 31 ASP N N 49.590 -2.404 8.516 1.00 . A A . 31 ASP N 1 1
16 19973 1 1 31 ASP O O 48.876 -4.731 10.523 1.00 . A A . 31 ASP O 1 1
16 19974 1 1 31 ASP OD1 O 46.540 -0.491 8.955 1.00 . A A . 31 ASP OD1 1 1
16 19975 1 1 31 ASP OD2 O 46.830 -1.850 7.308 1.00 . A A . 31 ASP OD2 1 1
16 19976 1 1 32 ALA C C 51.971 -3.705 13.251 1.00 . A A . 32 ALA C 1 1
16 19977 1 1 32 ALA CA C 50.824 -4.290 12.432 1.00 . A A . 32 ALA CA 1 1
16 19978 1 1 32 ALA CB C 51.330 -5.488 11.627 1.00 . A A . 32 ALA CB 1 1
16 19979 1 1 32 ALA H H 50.597 -2.361 11.584 1.00 . A A . 32 ALA H 1 1
16 19980 1 1 32 ALA HA H 50.049 -4.624 13.104 1.00 . A A . 32 ALA HA 1 1
16 19981 1 1 32 ALA HB1 H 50.554 -6.239 11.574 1.00 . A A . 32 ALA HB1 1 1
16 19982 1 1 32 ALA HB2 H 52.202 -5.904 12.108 1.00 . A A . 32 ALA HB2 1 1
16 19983 1 1 32 ALA HB3 H 51.588 -5.168 10.628 1.00 . A A . 32 ALA HB3 1 1
16 19984 1 1 32 ALA N N 50.271 -3.283 11.533 1.00 . A A . 32 ALA N 1 1
16 19985 1 1 32 ALA O O 52.624 -2.751 12.829 1.00 . A A . 32 ALA O 1 1
16 19986 1 1 33 GLU C C 54.516 -4.694 15.150 1.00 . A A . 33 GLU C 1 1
16 19987 1 1 33 GLU CA C 53.280 -3.812 15.293 1.00 . A A . 33 GLU CA 1 1
16 19988 1 1 33 GLU CB C 52.811 -3.820 16.749 1.00 . A A . 33 GLU CB 1 1
16 19989 1 1 33 GLU CD C 53.388 -3.096 19.074 1.00 . A A . 33 GLU CD 1 1
16 19990 1 1 33 GLU CG C 53.885 -3.185 17.635 1.00 . A A . 33 GLU CG 1 1
16 19991 1 1 33 GLU H H 51.657 -5.042 14.707 1.00 . A A . 33 GLU H 1 1
16 19992 1 1 33 GLU HA H 53.538 -2.801 15.014 1.00 . A A . 33 GLU HA 1 1
16 19993 1 1 33 GLU HB2 H 51.893 -3.256 16.833 1.00 . A A . 33 GLU HB2 1 1
16 19994 1 1 33 GLU HB3 H 52.640 -4.836 17.067 1.00 . A A . 33 GLU HB3 1 1
16 19995 1 1 33 GLU HG2 H 54.780 -3.790 17.602 1.00 . A A . 33 GLU HG2 1 1
16 19996 1 1 33 GLU HG3 H 54.110 -2.194 17.273 1.00 . A A . 33 GLU HG3 1 1
16 19997 1 1 33 GLU N N 52.209 -4.284 14.422 1.00 . A A . 33 GLU N 1 1
16 19998 1 1 33 GLU O O 54.437 -5.917 15.275 1.00 . A A . 33 GLU O 1 1
16 19999 1 1 33 GLU OE1 O 52.249 -3.467 19.310 1.00 . A A . 33 GLU OE1 1 1
16 20000 1 1 33 GLU OE2 O 54.151 -2.656 19.917 1.00 . A A . 33 GLU OE2 1 1
16 20001 1 1 34 VAL C C 57.806 -4.603 15.944 1.00 . A A . 34 VAL C 1 1
16 20002 1 1 34 VAL CA C 56.906 -4.805 14.729 1.00 . A A . 34 VAL CA 1 1
16 20003 1 1 34 VAL CB C 57.634 -4.337 13.469 1.00 . A A . 34 VAL CB 1 1
16 20004 1 1 34 VAL CG1 C 59.001 -5.020 13.384 1.00 . A A . 34 VAL CG1 1 1
16 20005 1 1 34 VAL CG2 C 56.805 -4.705 12.235 1.00 . A A . 34 VAL CG2 1 1
16 20006 1 1 34 VAL H H 55.662 -3.091 14.798 1.00 . A A . 34 VAL H 1 1
16 20007 1 1 34 VAL HA H 56.681 -5.857 14.631 1.00 . A A . 34 VAL HA 1 1
16 20008 1 1 34 VAL HB H 57.768 -3.266 13.508 1.00 . A A . 34 VAL HB 1 1
16 20009 1 1 34 VAL HG11 H 58.956 -5.978 13.879 1.00 . A A . 34 VAL HG11 1 1
16 20010 1 1 34 VAL HG12 H 59.742 -4.400 13.865 1.00 . A A . 34 VAL HG12 1 1
16 20011 1 1 34 VAL HG13 H 59.268 -5.162 12.348 1.00 . A A . 34 VAL HG13 1 1
16 20012 1 1 34 VAL HG21 H 57.303 -5.493 11.689 1.00 . A A . 34 VAL HG21 1 1
16 20013 1 1 34 VAL HG22 H 56.700 -3.837 11.602 1.00 . A A . 34 VAL HG22 1 1
16 20014 1 1 34 VAL HG23 H 55.828 -5.045 12.547 1.00 . A A . 34 VAL HG23 1 1
16 20015 1 1 34 VAL N N 55.658 -4.067 14.887 1.00 . A A . 34 VAL N 1 1
16 20016 1 1 34 VAL O O 57.923 -3.494 16.463 1.00 . A A . 34 VAL O 1 1
16 20017 1 1 35 LEU C C 60.597 -6.421 17.296 1.00 . A A . 35 LEU C 1 1
16 20018 1 1 35 LEU CA C 59.328 -5.611 17.545 1.00 . A A . 35 LEU CA 1 1
16 20019 1 1 35 LEU CB C 58.614 -6.147 18.788 1.00 . A A . 35 LEU CB 1 1
16 20020 1 1 35 LEU CD1 C 59.057 -5.956 21.239 1.00 . A A . 35 LEU CD1 1 1
16 20021 1 1 35 LEU CD2 C 59.963 -7.896 19.954 1.00 . A A . 35 LEU CD2 1 1
16 20022 1 1 35 LEU CG C 59.636 -6.402 19.896 1.00 . A A . 35 LEU CG 1 1
16 20023 1 1 35 LEU H H 58.308 -6.540 15.937 1.00 . A A . 35 LEU H 1 1
16 20024 1 1 35 LEU HA H 59.599 -4.581 17.717 1.00 . A A . 35 LEU HA 1 1
16 20025 1 1 35 LEU HB2 H 57.888 -5.422 19.126 1.00 . A A . 35 LEU HB2 1 1
16 20026 1 1 35 LEU HB3 H 58.112 -7.072 18.544 1.00 . A A . 35 LEU HB3 1 1
16 20027 1 1 35 LEU HD11 H 59.604 -6.427 22.041 1.00 . A A . 35 LEU HD11 1 1
16 20028 1 1 35 LEU HD12 H 58.017 -6.242 21.296 1.00 . A A . 35 LEU HD12 1 1
16 20029 1 1 35 LEU HD13 H 59.140 -4.883 21.328 1.00 . A A . 35 LEU HD13 1 1
16 20030 1 1 35 LEU HD21 H 60.040 -8.286 18.950 1.00 . A A . 35 LEU HD21 1 1
16 20031 1 1 35 LEU HD22 H 59.178 -8.416 20.483 1.00 . A A . 35 LEU HD22 1 1
16 20032 1 1 35 LEU HD23 H 60.901 -8.041 20.469 1.00 . A A . 35 LEU HD23 1 1
16 20033 1 1 35 LEU HG H 60.538 -5.842 19.689 1.00 . A A . 35 LEU HG 1 1
16 20034 1 1 35 LEU N N 58.440 -5.683 16.391 1.00 . A A . 35 LEU N 1 1
16 20035 1 1 35 LEU O O 60.534 -7.567 16.852 1.00 . A A . 35 LEU O 1 1
16 20036 1 1 36 LEU C C 63.631 -6.891 18.729 1.00 . A A . 36 LEU C 1 1
16 20037 1 1 36 LEU CA C 63.022 -6.493 17.388 1.00 . A A . 36 LEU CA 1 1
16 20038 1 1 36 LEU CB C 63.989 -5.574 16.639 1.00 . A A . 36 LEU CB 1 1
16 20039 1 1 36 LEU CD1 C 64.251 -4.066 14.664 1.00 . A A . 36 LEU CD1 1 1
16 20040 1 1 36 LEU CD2 C 62.719 -6.034 14.539 1.00 . A A . 36 LEU CD2 1 1
16 20041 1 1 36 LEU CG C 63.268 -4.935 15.451 1.00 . A A . 36 LEU CG 1 1
16 20042 1 1 36 LEU H H 61.733 -4.903 17.938 1.00 . A A . 36 LEU H 1 1
16 20043 1 1 36 LEU HA H 62.861 -7.383 16.799 1.00 . A A . 36 LEU HA 1 1
16 20044 1 1 36 LEU HB2 H 64.339 -4.800 17.307 1.00 . A A . 36 LEU HB2 1 1
16 20045 1 1 36 LEU HB3 H 64.829 -6.149 16.281 1.00 . A A . 36 LEU HB3 1 1
16 20046 1 1 36 LEU HD11 H 64.701 -3.341 15.327 1.00 . A A . 36 LEU HD11 1 1
16 20047 1 1 36 LEU HD12 H 63.724 -3.553 13.873 1.00 . A A . 36 LEU HD12 1 1
16 20048 1 1 36 LEU HD13 H 65.022 -4.690 14.237 1.00 . A A . 36 LEU HD13 1 1
16 20049 1 1 36 LEU HD21 H 63.392 -6.879 14.546 1.00 . A A . 36 LEU HD21 1 1
16 20050 1 1 36 LEU HD22 H 62.627 -5.655 13.531 1.00 . A A . 36 LEU HD22 1 1
16 20051 1 1 36 LEU HD23 H 61.747 -6.345 14.895 1.00 . A A . 36 LEU HD23 1 1
16 20052 1 1 36 LEU HG H 62.454 -4.323 15.811 1.00 . A A . 36 LEU HG 1 1
16 20053 1 1 36 LEU N N 61.744 -5.818 17.586 1.00 . A A . 36 LEU N 1 1
16 20054 1 1 36 LEU O O 63.404 -6.233 19.745 1.00 . A A . 36 LEU O 1 1
16 20055 1 1 37 ARG C C 66.350 -9.164 19.625 1.00 . A A . 37 ARG C 1 1
16 20056 1 1 37 ARG CA C 65.042 -8.448 19.946 1.00 . A A . 37 ARG CA 1 1
16 20057 1 1 37 ARG CB C 64.104 -9.403 20.687 1.00 . A A . 37 ARG CB 1 1
16 20058 1 1 37 ARG CD C 64.051 -10.949 22.648 1.00 . A A . 37 ARG CD 1 1
16 20059 1 1 37 ARG CG C 64.928 -10.374 21.535 1.00 . A A . 37 ARG CG 1 1
16 20060 1 1 37 ARG CZ C 62.037 -12.291 22.849 1.00 . A A . 37 ARG CZ 1 1
16 20061 1 1 37 ARG H H 64.550 -8.455 17.885 1.00 . A A . 37 ARG H 1 1
16 20062 1 1 37 ARG HA H 65.253 -7.602 20.585 1.00 . A A . 37 ARG HA 1 1
16 20063 1 1 37 ARG HB2 H 63.444 -8.835 21.327 1.00 . A A . 37 ARG HB2 1 1
16 20064 1 1 37 ARG HB3 H 63.519 -9.960 19.971 1.00 . A A . 37 ARG HB3 1 1
16 20065 1 1 37 ARG HD2 H 64.658 -11.552 23.306 1.00 . A A . 37 ARG HD2 1 1
16 20066 1 1 37 ARG HD3 H 63.613 -10.138 23.212 1.00 . A A . 37 ARG HD3 1 1
16 20067 1 1 37 ARG HE H 62.983 -11.952 21.118 1.00 . A A . 37 ARG HE 1 1
16 20068 1 1 37 ARG HG2 H 65.292 -11.177 20.911 1.00 . A A . 37 ARG HG2 1 1
16 20069 1 1 37 ARG HG3 H 65.763 -9.850 21.972 1.00 . A A . 37 ARG HG3 1 1
16 20070 1 1 37 ARG HH11 H 61.099 -13.201 21.332 1.00 . A A . 37 ARG HH11 1 1
16 20071 1 1 37 ARG HH12 H 60.381 -13.415 22.894 1.00 . A A . 37 ARG HH12 1 1
16 20072 1 1 37 ARG HH21 H 62.756 -11.498 24.540 1.00 . A A . 37 ARG HH21 1 1
16 20073 1 1 37 ARG HH22 H 61.319 -12.450 24.711 1.00 . A A . 37 ARG HH22 1 1
16 20074 1 1 37 ARG N N 64.405 -7.971 18.725 1.00 . A A . 37 ARG N 1 1
16 20075 1 1 37 ARG NE N 62.991 -11.775 22.082 1.00 . A A . 37 ARG NE 1 1
16 20076 1 1 37 ARG NH1 N 61.099 -13.027 22.317 1.00 . A A . 37 ARG NH1 1 1
16 20077 1 1 37 ARG NH2 N 62.037 -12.062 24.133 1.00 . A A . 37 ARG NH2 1 1
16 20078 1 1 37 ARG O O 66.417 -9.964 18.692 1.00 . A A . 37 ARG O 1 1
16 20079 1 1 38 ASN C C 68.796 -10.793 20.981 1.00 . A A . 38 ASN C 1 1
16 20080 1 1 38 ASN CA C 68.689 -9.493 20.192 1.00 . A A . 38 ASN CA 1 1
16 20081 1 1 38 ASN CB C 69.801 -8.536 20.626 1.00 . A A . 38 ASN CB 1 1
16 20082 1 1 38 ASN CG C 69.874 -7.352 19.670 1.00 . A A . 38 ASN CG 1 1
16 20083 1 1 38 ASN H H 67.274 -8.225 21.132 1.00 . A A . 38 ASN H 1 1
16 20084 1 1 38 ASN HA H 68.807 -9.709 19.141 1.00 . A A . 38 ASN HA 1 1
16 20085 1 1 38 ASN HB2 H 69.596 -8.179 21.624 1.00 . A A . 38 ASN HB2 1 1
16 20086 1 1 38 ASN HB3 H 70.746 -9.060 20.620 1.00 . A A . 38 ASN HB3 1 1
16 20087 1 1 38 ASN HD21 H 71.042 -6.274 20.858 1.00 . A A . 38 ASN HD21 1 1
16 20088 1 1 38 ASN HD22 H 70.622 -5.534 19.390 1.00 . A A . 38 ASN HD22 1 1
16 20089 1 1 38 ASN N N 67.386 -8.870 20.403 1.00 . A A . 38 ASN N 1 1
16 20090 1 1 38 ASN ND2 N 70.571 -6.299 20.000 1.00 . A A . 38 ASN ND2 1 1
16 20091 1 1 38 ASN O O 68.123 -10.972 21.997 1.00 . A A . 38 ASN O 1 1
16 20092 1 1 38 ASN OD1 O 69.280 -7.386 18.591 1.00 . A A . 38 ASN OD1 1 1
16 20093 1 1 39 ASP C C 70.240 -12.770 22.633 1.00 . A A . 39 ASP C 1 1
16 20094 1 1 39 ASP CA C 69.833 -12.980 21.177 1.00 . A A . 39 ASP CA 1 1
16 20095 1 1 39 ASP CB C 70.908 -13.795 20.457 1.00 . A A . 39 ASP CB 1 1
16 20096 1 1 39 ASP CG C 72.208 -13.000 20.392 1.00 . A A . 39 ASP CG 1 1
16 20097 1 1 39 ASP H H 70.154 -11.502 19.693 1.00 . A A . 39 ASP H 1 1
16 20098 1 1 39 ASP HA H 68.904 -13.529 21.150 1.00 . A A . 39 ASP HA 1 1
16 20099 1 1 39 ASP HB2 H 71.078 -14.718 20.994 1.00 . A A . 39 ASP HB2 1 1
16 20100 1 1 39 ASP HB3 H 70.576 -14.020 19.455 1.00 . A A . 39 ASP HB3 1 1
16 20101 1 1 39 ASP N N 69.646 -11.698 20.507 1.00 . A A . 39 ASP N 1 1
16 20102 1 1 39 ASP O O 70.049 -13.649 23.474 1.00 . A A . 39 ASP O 1 1
16 20103 1 1 39 ASP OD1 O 72.175 -11.823 20.708 1.00 . A A . 39 ASP OD1 1 1
16 20104 1 1 39 ASP OD2 O 73.217 -13.581 20.027 1.00 . A A . 39 ASP OD2 1 1
16 20105 1 1 40 GLU C C 70.029 -11.098 25.194 1.00 . A A . 40 GLU C 1 1
16 20106 1 1 40 GLU CA C 71.234 -11.287 24.279 1.00 . A A . 40 GLU CA 1 1
16 20107 1 1 40 GLU CB C 72.080 -10.013 24.277 1.00 . A A . 40 GLU CB 1 1
16 20108 1 1 40 GLU CD C 74.297 -11.151 24.056 1.00 . A A . 40 GLU CD 1 1
16 20109 1 1 40 GLU CG C 73.303 -10.213 23.380 1.00 . A A . 40 GLU CG 1 1
16 20110 1 1 40 GLU H H 70.930 -10.939 22.210 1.00 . A A . 40 GLU H 1 1
16 20111 1 1 40 GLU HA H 71.834 -12.103 24.654 1.00 . A A . 40 GLU HA 1 1
16 20112 1 1 40 GLU HB2 H 71.488 -9.190 23.902 1.00 . A A . 40 GLU HB2 1 1
16 20113 1 1 40 GLU HB3 H 72.406 -9.795 25.282 1.00 . A A . 40 GLU HB3 1 1
16 20114 1 1 40 GLU HG2 H 72.991 -10.640 22.437 1.00 . A A . 40 GLU HG2 1 1
16 20115 1 1 40 GLU HG3 H 73.777 -9.260 23.202 1.00 . A A . 40 GLU HG3 1 1
16 20116 1 1 40 GLU N N 70.803 -11.602 22.921 1.00 . A A . 40 GLU N 1 1
16 20117 1 1 40 GLU O O 70.152 -11.146 26.417 1.00 . A A . 40 GLU O 1 1
16 20118 1 1 40 GLU OE1 O 74.158 -11.371 25.248 1.00 . A A . 40 GLU OE1 1 1
16 20119 1 1 40 GLU OE2 O 75.182 -11.638 23.371 1.00 . A A . 40 GLU OE2 1 1
16 20120 1 1 41 GLY C C 67.259 -9.215 25.417 1.00 . A A . 41 GLY C 1 1
16 20121 1 1 41 GLY CA C 67.641 -10.691 25.363 1.00 . A A . 41 GLY CA 1 1
16 20122 1 1 41 GLY H H 68.823 -10.858 23.613 1.00 . A A . 41 GLY H 1 1
16 20123 1 1 41 GLY HA2 H 66.838 -11.249 24.903 1.00 . A A . 41 GLY HA2 1 1
16 20124 1 1 41 GLY HA3 H 67.794 -11.052 26.369 1.00 . A A . 41 GLY HA3 1 1
16 20125 1 1 41 GLY N N 68.863 -10.885 24.592 1.00 . A A . 41 GLY N 1 1
16 20126 1 1 41 GLY O O 66.368 -8.821 26.169 1.00 . A A . 41 GLY O 1 1
16 20127 1 1 42 THR C C 66.547 -6.667 23.587 1.00 . A A . 42 THR C 1 1
16 20128 1 1 42 THR CA C 67.665 -6.972 24.579 1.00 . A A . 42 THR CA 1 1
16 20129 1 1 42 THR CB C 68.928 -6.207 24.180 1.00 . A A . 42 THR CB 1 1
16 20130 1 1 42 THR CG2 C 68.540 -4.849 23.593 1.00 . A A . 42 THR CG2 1 1
16 20131 1 1 42 THR H H 68.640 -8.774 24.036 1.00 . A A . 42 THR H 1 1
16 20132 1 1 42 THR HA H 67.359 -6.650 25.562 1.00 . A A . 42 THR HA 1 1
16 20133 1 1 42 THR HB H 69.472 -6.771 23.439 1.00 . A A . 42 THR HB 1 1
16 20134 1 1 42 THR HG1 H 69.951 -5.079 25.390 1.00 . A A . 42 THR HG1 1 1
16 20135 1 1 42 THR HG21 H 67.729 -4.425 24.169 1.00 . A A . 42 THR HG21 1 1
16 20136 1 1 42 THR HG22 H 68.225 -4.975 22.568 1.00 . A A . 42 THR HG22 1 1
16 20137 1 1 42 THR HG23 H 69.391 -4.184 23.629 1.00 . A A . 42 THR HG23 1 1
16 20138 1 1 42 THR N N 67.940 -8.404 24.615 1.00 . A A . 42 THR N 1 1
16 20139 1 1 42 THR O O 66.692 -6.890 22.385 1.00 . A A . 42 THR O 1 1
16 20140 1 1 42 THR OG1 O 69.745 -6.014 25.326 1.00 . A A . 42 THR OG1 1 1
16 20141 1 1 43 GLU C C 64.523 -4.488 22.546 1.00 . A A . 43 GLU C 1 1
16 20142 1 1 43 GLU CA C 64.295 -5.823 23.248 1.00 . A A . 43 GLU CA 1 1
16 20143 1 1 43 GLU CB C 63.019 -5.748 24.087 1.00 . A A . 43 GLU CB 1 1
16 20144 1 1 43 GLU CD C 61.396 -7.082 25.447 1.00 . A A . 43 GLU CD 1 1
16 20145 1 1 43 GLU CG C 62.638 -7.150 24.565 1.00 . A A . 43 GLU CG 1 1
16 20146 1 1 43 GLU H H 65.373 -5.998 25.065 1.00 . A A . 43 GLU H 1 1
16 20147 1 1 43 GLU HA H 64.177 -6.595 22.503 1.00 . A A . 43 GLU HA 1 1
16 20148 1 1 43 GLU HB2 H 63.187 -5.109 24.942 1.00 . A A . 43 GLU HB2 1 1
16 20149 1 1 43 GLU HB3 H 62.216 -5.344 23.488 1.00 . A A . 43 GLU HB3 1 1
16 20150 1 1 43 GLU HG2 H 62.437 -7.777 23.709 1.00 . A A . 43 GLU HG2 1 1
16 20151 1 1 43 GLU HG3 H 63.456 -7.570 25.132 1.00 . A A . 43 GLU HG3 1 1
16 20152 1 1 43 GLU N N 65.432 -6.155 24.098 1.00 . A A . 43 GLU N 1 1
16 20153 1 1 43 GLU O O 64.430 -3.427 23.162 1.00 . A A . 43 GLU O 1 1
16 20154 1 1 43 GLU OE1 O 61.003 -5.982 25.798 1.00 . A A . 43 GLU OE1 1 1
16 20155 1 1 43 GLU OE2 O 60.856 -8.131 25.758 1.00 . A A . 43 GLU OE2 1 1
16 20156 1 1 44 ALA C C 63.779 -2.878 19.792 1.00 . A A . 44 ALA C 1 1
16 20157 1 1 44 ALA CA C 65.062 -3.339 20.475 1.00 . A A . 44 ALA CA 1 1
16 20158 1 1 44 ALA CB C 66.139 -3.598 19.420 1.00 . A A . 44 ALA CB 1 1
16 20159 1 1 44 ALA H H 64.883 -5.423 20.813 1.00 . A A . 44 ALA H 1 1
16 20160 1 1 44 ALA HA H 65.406 -2.559 21.138 1.00 . A A . 44 ALA HA 1 1
16 20161 1 1 44 ALA HB1 H 65.897 -4.499 18.874 1.00 . A A . 44 ALA HB1 1 1
16 20162 1 1 44 ALA HB2 H 67.096 -3.718 19.905 1.00 . A A . 44 ALA HB2 1 1
16 20163 1 1 44 ALA HB3 H 66.183 -2.764 18.737 1.00 . A A . 44 ALA HB3 1 1
16 20164 1 1 44 ALA N N 64.822 -4.549 21.252 1.00 . A A . 44 ALA N 1 1
16 20165 1 1 44 ALA O O 63.686 -2.872 18.564 1.00 . A A . 44 ALA O 1 1
16 20166 1 1 45 GLU C C 61.738 -1.181 18.810 1.00 . A A . 45 GLU C 1 1
16 20167 1 1 45 GLU CA C 61.517 -2.032 20.056 1.00 . A A . 45 GLU CA 1 1
16 20168 1 1 45 GLU CB C 60.755 -1.234 21.102 1.00 . A A . 45 GLU CB 1 1
16 20169 1 1 45 GLU CD C 58.513 -0.337 21.756 1.00 . A A . 45 GLU CD 1 1
16 20170 1 1 45 GLU CG C 59.288 -1.101 20.688 1.00 . A A . 45 GLU CG 1 1
16 20171 1 1 45 GLU H H 62.924 -2.519 21.566 1.00 . A A . 45 GLU H 1 1
16 20172 1 1 45 GLU HA H 60.918 -2.890 19.793 1.00 . A A . 45 GLU HA 1 1
16 20173 1 1 45 GLU HB2 H 60.817 -1.739 22.050 1.00 . A A . 45 GLU HB2 1 1
16 20174 1 1 45 GLU HB3 H 61.187 -0.261 21.181 1.00 . A A . 45 GLU HB3 1 1
16 20175 1 1 45 GLU HG2 H 59.224 -0.573 19.753 1.00 . A A . 45 GLU HG2 1 1
16 20176 1 1 45 GLU HG3 H 58.858 -2.085 20.573 1.00 . A A . 45 GLU HG3 1 1
16 20177 1 1 45 GLU N N 62.792 -2.492 20.595 1.00 . A A . 45 GLU N 1 1
16 20178 1 1 45 GLU O O 62.416 -0.154 18.859 1.00 . A A . 45 GLU O 1 1
16 20179 1 1 45 GLU OE1 O 57.324 -0.137 21.568 1.00 . A A . 45 GLU OE1 1 1
16 20180 1 1 45 GLU OE2 O 59.119 0.037 22.747 1.00 . A A . 45 GLU OE2 1 1
16 20181 1 1 46 ALA C C 60.759 0.535 16.583 1.00 . A A . 46 ALA C 1 1
16 20182 1 1 46 ALA CA C 61.301 -0.883 16.439 1.00 . A A . 46 ALA CA 1 1
16 20183 1 1 46 ALA CB C 60.547 -1.610 15.324 1.00 . A A . 46 ALA CB 1 1
16 20184 1 1 46 ALA H H 60.632 -2.439 17.713 1.00 . A A . 46 ALA H 1 1
16 20185 1 1 46 ALA HA H 62.347 -0.834 16.178 1.00 . A A . 46 ALA HA 1 1
16 20186 1 1 46 ALA HB1 H 61.085 -1.498 14.394 1.00 . A A . 46 ALA HB1 1 1
16 20187 1 1 46 ALA HB2 H 59.559 -1.184 15.222 1.00 . A A . 46 ALA HB2 1 1
16 20188 1 1 46 ALA HB3 H 60.465 -2.658 15.569 1.00 . A A . 46 ALA HB3 1 1
16 20189 1 1 46 ALA N N 61.161 -1.614 17.693 1.00 . A A . 46 ALA N 1 1
16 20190 1 1 46 ALA O O 60.910 1.362 15.683 1.00 . A A . 46 ALA O 1 1
16 20191 1 1 47 ASN C C 60.395 2.876 19.016 1.00 . A A . 47 ASN C 1 1
16 20192 1 1 47 ASN CA C 59.568 2.133 17.970 1.00 . A A . 47 ASN CA 1 1
16 20193 1 1 47 ASN CB C 58.123 2.005 18.457 1.00 . A A . 47 ASN CB 1 1
16 20194 1 1 47 ASN CG C 57.531 3.389 18.702 1.00 . A A . 47 ASN CG 1 1
16 20195 1 1 47 ASN H H 60.039 0.113 18.402 1.00 . A A . 47 ASN H 1 1
16 20196 1 1 47 ASN HA H 59.577 2.698 17.051 1.00 . A A . 47 ASN HA 1 1
16 20197 1 1 47 ASN HB2 H 57.538 1.491 17.708 1.00 . A A . 47 ASN HB2 1 1
16 20198 1 1 47 ASN HB3 H 58.103 1.439 19.376 1.00 . A A . 47 ASN HB3 1 1
16 20199 1 1 47 ASN HD21 H 56.988 3.652 16.810 1.00 . A A . 47 ASN HD21 1 1
16 20200 1 1 47 ASN HD22 H 56.619 4.937 17.857 1.00 . A A . 47 ASN HD22 1 1
16 20201 1 1 47 ASN N N 60.128 0.810 17.719 1.00 . A A . 47 ASN N 1 1
16 20202 1 1 47 ASN ND2 N 57.002 4.048 17.707 1.00 . A A . 47 ASN ND2 1 1
16 20203 1 1 47 ASN O O 59.847 3.522 19.909 1.00 . A A . 47 ASN O 1 1
16 20204 1 1 47 ASN OD1 O 57.551 3.882 19.830 1.00 . A A . 47 ASN OD1 1 1
16 20205 1 1 48 SER C C 63.982 3.658 19.213 1.00 . A A . 48 SER C 1 1
16 20206 1 1 48 SER CA C 62.607 3.447 19.837 1.00 . A A . 48 SER CA 1 1
16 20207 1 1 48 SER CB C 62.745 2.610 21.109 1.00 . A A . 48 SER CB 1 1
16 20208 1 1 48 SER H H 62.095 2.251 18.164 1.00 . A A . 48 SER H 1 1
16 20209 1 1 48 SER HA H 62.187 4.407 20.097 1.00 . A A . 48 SER HA 1 1
16 20210 1 1 48 SER HB2 H 62.099 3.005 21.875 1.00 . A A . 48 SER HB2 1 1
16 20211 1 1 48 SER HB3 H 62.464 1.586 20.896 1.00 . A A . 48 SER HB3 1 1
16 20212 1 1 48 SER HG H 64.284 3.566 21.818 1.00 . A A . 48 SER HG 1 1
16 20213 1 1 48 SER N N 61.714 2.780 18.896 1.00 . A A . 48 SER N 1 1
16 20214 1 1 48 SER O O 64.621 2.710 18.757 1.00 . A A . 48 SER O 1 1
16 20215 1 1 48 SER OG O 64.092 2.661 21.561 1.00 . A A . 48 SER OG 1 1
16 20216 1 1 49 VAL C C 66.852 4.572 19.429 1.00 . A A . 49 VAL C 1 1
16 20217 1 1 49 VAL CA C 65.735 5.234 18.627 1.00 . A A . 49 VAL CA 1 1
16 20218 1 1 49 VAL CB C 65.939 6.749 18.619 1.00 . A A . 49 VAL CB 1 1
16 20219 1 1 49 VAL CG1 C 64.863 7.406 17.752 1.00 . A A . 49 VAL CG1 1 1
16 20220 1 1 49 VAL CG2 C 65.835 7.283 20.050 1.00 . A A . 49 VAL CG2 1 1
16 20221 1 1 49 VAL H H 63.881 5.625 19.575 1.00 . A A . 49 VAL H 1 1
16 20222 1 1 49 VAL HA H 65.772 4.873 17.610 1.00 . A A . 49 VAL HA 1 1
16 20223 1 1 49 VAL HB H 66.915 6.979 18.217 1.00 . A A . 49 VAL HB 1 1
16 20224 1 1 49 VAL HG11 H 63.886 7.147 18.134 1.00 . A A . 49 VAL HG11 1 1
16 20225 1 1 49 VAL HG12 H 64.957 7.055 16.735 1.00 . A A . 49 VAL HG12 1 1
16 20226 1 1 49 VAL HG13 H 64.987 8.478 17.776 1.00 . A A . 49 VAL HG13 1 1
16 20227 1 1 49 VAL HG21 H 65.013 6.800 20.556 1.00 . A A . 49 VAL HG21 1 1
16 20228 1 1 49 VAL HG22 H 65.664 8.350 20.025 1.00 . A A . 49 VAL HG22 1 1
16 20229 1 1 49 VAL HG23 H 66.754 7.078 20.579 1.00 . A A . 49 VAL HG23 1 1
16 20230 1 1 49 VAL N N 64.434 4.909 19.197 1.00 . A A . 49 VAL N 1 1
16 20231 1 1 49 VAL O O 67.834 4.093 18.864 1.00 . A A . 49 VAL O 1 1
16 20232 1 1 50 ILE C C 67.856 2.462 21.298 1.00 . A A . 50 ILE C 1 1
16 20233 1 1 50 ILE CA C 67.693 3.945 21.618 1.00 . A A . 50 ILE CA 1 1
16 20234 1 1 50 ILE CB C 67.282 4.111 23.082 1.00 . A A . 50 ILE CB 1 1
16 20235 1 1 50 ILE CD1 C 66.591 5.810 24.779 1.00 . A A . 50 ILE CD1 1 1
16 20236 1 1 50 ILE CG1 C 67.333 5.593 23.460 1.00 . A A . 50 ILE CG1 1 1
16 20237 1 1 50 ILE CG2 C 68.242 3.324 23.975 1.00 . A A . 50 ILE CG2 1 1
16 20238 1 1 50 ILE H H 65.888 4.948 21.143 1.00 . A A . 50 ILE H 1 1
16 20239 1 1 50 ILE HA H 68.640 4.442 21.464 1.00 . A A . 50 ILE HA 1 1
16 20240 1 1 50 ILE HB H 66.276 3.738 23.218 1.00 . A A . 50 ILE HB 1 1
16 20241 1 1 50 ILE HD11 H 66.976 5.130 25.525 1.00 . A A . 50 ILE HD11 1 1
16 20242 1 1 50 ILE HD12 H 65.537 5.625 24.633 1.00 . A A . 50 ILE HD12 1 1
16 20243 1 1 50 ILE HD13 H 66.736 6.828 25.111 1.00 . A A . 50 ILE HD13 1 1
16 20244 1 1 50 ILE HG12 H 68.364 5.900 23.571 1.00 . A A . 50 ILE HG12 1 1
16 20245 1 1 50 ILE HG13 H 66.865 6.179 22.684 1.00 . A A . 50 ILE HG13 1 1
16 20246 1 1 50 ILE HG21 H 68.145 3.665 24.996 1.00 . A A . 50 ILE HG21 1 1
16 20247 1 1 50 ILE HG22 H 69.256 3.479 23.639 1.00 . A A . 50 ILE HG22 1 1
16 20248 1 1 50 ILE HG23 H 68.001 2.273 23.924 1.00 . A A . 50 ILE HG23 1 1
16 20249 1 1 50 ILE N N 66.693 4.551 20.748 1.00 . A A . 50 ILE N 1 1
16 20250 1 1 50 ILE O O 68.958 1.919 21.368 1.00 . A A . 50 ILE O 1 1
16 20251 1 1 51 ALA C C 67.600 0.152 19.356 1.00 . A A . 51 ALA C 1 1
16 20252 1 1 51 ALA CA C 66.781 0.393 20.619 1.00 . A A . 51 ALA CA 1 1
16 20253 1 1 51 ALA CB C 65.357 -0.126 20.414 1.00 . A A . 51 ALA CB 1 1
16 20254 1 1 51 ALA H H 65.899 2.298 20.909 1.00 . A A . 51 ALA H 1 1
16 20255 1 1 51 ALA HA H 67.234 -0.146 21.438 1.00 . A A . 51 ALA HA 1 1
16 20256 1 1 51 ALA HB1 H 64.735 0.670 20.034 1.00 . A A . 51 ALA HB1 1 1
16 20257 1 1 51 ALA HB2 H 64.961 -0.474 21.356 1.00 . A A . 51 ALA HB2 1 1
16 20258 1 1 51 ALA HB3 H 65.371 -0.943 19.706 1.00 . A A . 51 ALA HB3 1 1
16 20259 1 1 51 ALA N N 66.750 1.813 20.948 1.00 . A A . 51 ALA N 1 1
16 20260 1 1 51 ALA O O 68.376 -0.800 19.279 1.00 . A A . 51 ALA O 1 1
16 20261 1 1 52 LEU C C 69.653 0.966 17.350 1.00 . A A . 52 LEU C 1 1
16 20262 1 1 52 LEU CA C 68.148 0.894 17.109 1.00 . A A . 52 LEU CA 1 1
16 20263 1 1 52 LEU CB C 67.730 2.007 16.147 1.00 . A A . 52 LEU CB 1 1
16 20264 1 1 52 LEU CD1 C 68.210 0.447 14.255 1.00 . A A . 52 LEU CD1 1 1
16 20265 1 1 52 LEU CD2 C 67.980 2.897 13.828 1.00 . A A . 52 LEU CD2 1 1
16 20266 1 1 52 LEU CG C 68.474 1.843 14.821 1.00 . A A . 52 LEU CG 1 1
16 20267 1 1 52 LEU H H 66.789 1.761 18.483 1.00 . A A . 52 LEU H 1 1
16 20268 1 1 52 LEU HA H 67.911 -0.059 16.662 1.00 . A A . 52 LEU HA 1 1
16 20269 1 1 52 LEU HB2 H 66.665 1.951 15.974 1.00 . A A . 52 LEU HB2 1 1
16 20270 1 1 52 LEU HB3 H 67.974 2.967 16.578 1.00 . A A . 52 LEU HB3 1 1
16 20271 1 1 52 LEU HD11 H 67.204 0.142 14.507 1.00 . A A . 52 LEU HD11 1 1
16 20272 1 1 52 LEU HD12 H 68.914 -0.253 14.679 1.00 . A A . 52 LEU HD12 1 1
16 20273 1 1 52 LEU HD13 H 68.322 0.467 13.182 1.00 . A A . 52 LEU HD13 1 1
16 20274 1 1 52 LEU HD21 H 68.463 3.841 14.033 1.00 . A A . 52 LEU HD21 1 1
16 20275 1 1 52 LEU HD22 H 66.911 3.012 13.926 1.00 . A A . 52 LEU HD22 1 1
16 20276 1 1 52 LEU HD23 H 68.217 2.583 12.822 1.00 . A A . 52 LEU HD23 1 1
16 20277 1 1 52 LEU HG H 69.534 1.970 14.986 1.00 . A A . 52 LEU HG 1 1
16 20278 1 1 52 LEU N N 67.421 1.022 18.367 1.00 . A A . 52 LEU N 1 1
16 20279 1 1 52 LEU O O 70.427 0.238 16.729 1.00 . A A . 52 LEU O 1 1
16 20280 1 1 53 LEU C C 72.036 0.728 19.182 1.00 . A A . 53 LEU C 1 1
16 20281 1 1 53 LEU CA C 71.475 2.009 18.570 1.00 . A A . 53 LEU CA 1 1
16 20282 1 1 53 LEU CB C 71.665 3.169 19.549 1.00 . A A . 53 LEU CB 1 1
16 20283 1 1 53 LEU CD1 C 72.357 5.563 19.747 1.00 . A A . 53 LEU CD1 1 1
16 20284 1 1 53 LEU CD2 C 73.769 3.957 18.457 1.00 . A A . 53 LEU CD2 1 1
16 20285 1 1 53 LEU CG C 72.336 4.341 18.827 1.00 . A A . 53 LEU CG 1 1
16 20286 1 1 53 LEU H H 69.398 2.405 18.719 1.00 . A A . 53 LEU H 1 1
16 20287 1 1 53 LEU HA H 72.014 2.228 17.661 1.00 . A A . 53 LEU HA 1 1
16 20288 1 1 53 LEU HB2 H 70.703 3.482 19.928 1.00 . A A . 53 LEU HB2 1 1
16 20289 1 1 53 LEU HB3 H 72.290 2.851 20.369 1.00 . A A . 53 LEU HB3 1 1
16 20290 1 1 53 LEU HD11 H 71.344 5.849 19.989 1.00 . A A . 53 LEU HD11 1 1
16 20291 1 1 53 LEU HD12 H 72.852 6.381 19.245 1.00 . A A . 53 LEU HD12 1 1
16 20292 1 1 53 LEU HD13 H 72.890 5.321 20.654 1.00 . A A . 53 LEU HD13 1 1
16 20293 1 1 53 LEU HD21 H 73.934 2.914 18.685 1.00 . A A . 53 LEU HD21 1 1
16 20294 1 1 53 LEU HD22 H 74.462 4.562 19.023 1.00 . A A . 53 LEU HD22 1 1
16 20295 1 1 53 LEU HD23 H 73.926 4.123 17.402 1.00 . A A . 53 LEU HD23 1 1
16 20296 1 1 53 LEU HG H 71.780 4.575 17.930 1.00 . A A . 53 LEU HG 1 1
16 20297 1 1 53 LEU N N 70.060 1.850 18.255 1.00 . A A . 53 LEU N 1 1
16 20298 1 1 53 LEU O O 73.183 0.360 18.931 1.00 . A A . 53 LEU O 1 1
16 20299 1 1 54 MET C C 71.848 -2.282 19.588 1.00 . A A . 54 MET C 1 1
16 20300 1 1 54 MET CA C 71.643 -1.183 20.627 1.00 . A A . 54 MET CA 1 1
16 20301 1 1 54 MET CB C 70.592 -1.630 21.645 1.00 . A A . 54 MET CB 1 1
16 20302 1 1 54 MET CE C 69.499 0.194 25.167 1.00 . A A . 54 MET CE 1 1
16 20303 1 1 54 MET CG C 70.523 -0.615 22.787 1.00 . A A . 54 MET CG 1 1
16 20304 1 1 54 MET H H 70.314 0.397 20.147 1.00 . A A . 54 MET H 1 1
16 20305 1 1 54 MET HA H 72.575 -1.009 21.142 1.00 . A A . 54 MET HA 1 1
16 20306 1 1 54 MET HB2 H 69.628 -1.697 21.162 1.00 . A A . 54 MET HB2 1 1
16 20307 1 1 54 MET HB3 H 70.863 -2.597 22.042 1.00 . A A . 54 MET HB3 1 1
16 20308 1 1 54 MET HE1 H 69.985 1.049 24.721 1.00 . A A . 54 MET HE1 1 1
16 20309 1 1 54 MET HE2 H 70.148 -0.237 25.913 1.00 . A A . 54 MET HE2 1 1
16 20310 1 1 54 MET HE3 H 68.573 0.501 25.633 1.00 . A A . 54 MET HE3 1 1
16 20311 1 1 54 MET HG2 H 71.448 -0.635 23.344 1.00 . A A . 54 MET HG2 1 1
16 20312 1 1 54 MET HG3 H 70.370 0.374 22.380 1.00 . A A . 54 MET HG3 1 1
16 20313 1 1 54 MET N N 71.218 0.055 19.985 1.00 . A A . 54 MET N 1 1
16 20314 1 1 54 MET O O 72.781 -3.078 19.690 1.00 . A A . 54 MET O 1 1
16 20315 1 1 54 MET SD S 69.148 -1.034 23.886 1.00 . A A . 54 MET SD 1 1
16 20316 1 1 55 LEU C C 72.383 -3.179 16.780 1.00 . A A . 55 LEU C 1 1
16 20317 1 1 55 LEU CA C 71.067 -3.323 17.538 1.00 . A A . 55 LEU CA 1 1
16 20318 1 1 55 LEU CB C 69.897 -3.172 16.565 1.00 . A A . 55 LEU CB 1 1
16 20319 1 1 55 LEU CD1 C 67.408 -3.218 16.355 1.00 . A A . 55 LEU CD1 1 1
16 20320 1 1 55 LEU CD2 C 68.584 -4.994 17.659 1.00 . A A . 55 LEU CD2 1 1
16 20321 1 1 55 LEU CG C 68.589 -3.510 17.282 1.00 . A A . 55 LEU CG 1 1
16 20322 1 1 55 LEU H H 70.248 -1.656 18.561 1.00 . A A . 55 LEU H 1 1
16 20323 1 1 55 LEU HA H 71.025 -4.304 17.986 1.00 . A A . 55 LEU HA 1 1
16 20324 1 1 55 LEU HB2 H 69.857 -2.156 16.202 1.00 . A A . 55 LEU HB2 1 1
16 20325 1 1 55 LEU HB3 H 70.032 -3.847 15.731 1.00 . A A . 55 LEU HB3 1 1
16 20326 1 1 55 LEU HD11 H 67.047 -2.216 16.537 1.00 . A A . 55 LEU HD11 1 1
16 20327 1 1 55 LEU HD12 H 66.614 -3.926 16.548 1.00 . A A . 55 LEU HD12 1 1
16 20328 1 1 55 LEU HD13 H 67.726 -3.305 15.327 1.00 . A A . 55 LEU HD13 1 1
16 20329 1 1 55 LEU HD21 H 69.275 -5.529 17.025 1.00 . A A . 55 LEU HD21 1 1
16 20330 1 1 55 LEU HD22 H 67.591 -5.396 17.527 1.00 . A A . 55 LEU HD22 1 1
16 20331 1 1 55 LEU HD23 H 68.883 -5.104 18.691 1.00 . A A . 55 LEU HD23 1 1
16 20332 1 1 55 LEU HG H 68.503 -2.909 18.175 1.00 . A A . 55 LEU HG 1 1
16 20333 1 1 55 LEU N N 70.971 -2.317 18.590 1.00 . A A . 55 LEU N 1 1
16 20334 1 1 55 LEU O O 72.899 -4.149 16.224 1.00 . A A . 55 LEU O 1 1
16 20335 1 1 56 ASP C C 75.261 -2.666 16.548 1.00 . A A . 56 ASP C 1 1
16 20336 1 1 56 ASP CA C 74.177 -1.705 16.069 1.00 . A A . 56 ASP CA 1 1
16 20337 1 1 56 ASP CB C 74.624 -0.263 16.318 1.00 . A A . 56 ASP CB 1 1
16 20338 1 1 56 ASP CG C 75.839 0.062 15.457 1.00 . A A . 56 ASP CG 1 1
16 20339 1 1 56 ASP H H 72.464 -1.229 17.222 1.00 . A A . 56 ASP H 1 1
16 20340 1 1 56 ASP HA H 74.028 -1.845 15.008 1.00 . A A . 56 ASP HA 1 1
16 20341 1 1 56 ASP HB2 H 73.816 0.409 16.069 1.00 . A A . 56 ASP HB2 1 1
16 20342 1 1 56 ASP HB3 H 74.881 -0.143 17.359 1.00 . A A . 56 ASP HB3 1 1
16 20343 1 1 56 ASP N N 72.921 -1.964 16.762 1.00 . A A . 56 ASP N 1 1
16 20344 1 1 56 ASP O O 76.084 -3.132 15.759 1.00 . A A . 56 ASP O 1 1
16 20345 1 1 56 ASP OD1 O 76.424 -0.862 14.918 1.00 . A A . 56 ASP OD1 1 1
16 20346 1 1 56 ASP OD2 O 76.167 1.233 15.348 1.00 . A A . 56 ASP OD2 1 1
16 20347 1 1 57 SER C C 75.894 -5.312 18.092 1.00 . A A . 57 SER C 1 1
16 20348 1 1 57 SER CA C 76.243 -3.863 18.418 1.00 . A A . 57 SER CA 1 1
16 20349 1 1 57 SER CB C 76.303 -3.679 19.934 1.00 . A A . 57 SER CB 1 1
16 20350 1 1 57 SER H H 74.576 -2.555 18.425 1.00 . A A . 57 SER H 1 1
16 20351 1 1 57 SER HA H 77.213 -3.634 18.001 1.00 . A A . 57 SER HA 1 1
16 20352 1 1 57 SER HB2 H 76.610 -2.672 20.165 1.00 . A A . 57 SER HB2 1 1
16 20353 1 1 57 SER HB3 H 75.323 -3.859 20.356 1.00 . A A . 57 SER HB3 1 1
16 20354 1 1 57 SER HG H 76.759 -5.339 20.840 1.00 . A A . 57 SER HG 1 1
16 20355 1 1 57 SER N N 75.255 -2.956 17.844 1.00 . A A . 57 SER N 1 1
16 20356 1 1 57 SER O O 76.588 -6.237 18.513 1.00 . A A . 57 SER O 1 1
16 20357 1 1 57 SER OG O 77.245 -4.593 20.481 1.00 . A A . 57 SER OG 1 1
16 20358 1 1 58 ALA C C 75.029 -7.264 15.650 1.00 . A A . 58 ALA C 1 1
16 20359 1 1 58 ALA CA C 74.382 -6.842 16.965 1.00 . A A . 58 ALA CA 1 1
16 20360 1 1 58 ALA CB C 72.860 -6.878 16.821 1.00 . A A . 58 ALA CB 1 1
16 20361 1 1 58 ALA H H 74.300 -4.725 17.034 1.00 . A A . 58 ALA H 1 1
16 20362 1 1 58 ALA HA H 74.677 -7.535 17.739 1.00 . A A . 58 ALA HA 1 1
16 20363 1 1 58 ALA HB1 H 72.489 -7.836 17.157 1.00 . A A . 58 ALA HB1 1 1
16 20364 1 1 58 ALA HB2 H 72.592 -6.733 15.786 1.00 . A A . 58 ALA HB2 1 1
16 20365 1 1 58 ALA HB3 H 72.422 -6.094 17.420 1.00 . A A . 58 ALA HB3 1 1
16 20366 1 1 58 ALA N N 74.814 -5.501 17.341 1.00 . A A . 58 ALA N 1 1
16 20367 1 1 58 ALA O O 74.449 -8.029 14.879 1.00 . A A . 58 ALA O 1 1
16 20368 1 1 59 LYS C C 77.525 -8.505 14.255 1.00 . A A . 59 LYS C 1 1
16 20369 1 1 59 LYS CA C 76.952 -7.094 14.174 1.00 . A A . 59 LYS CA 1 1
16 20370 1 1 59 LYS CB C 78.084 -6.093 13.945 1.00 . A A . 59 LYS CB 1 1
16 20371 1 1 59 LYS CD C 79.704 -5.193 12.268 1.00 . A A . 59 LYS CD 1 1
16 20372 1 1 59 LYS CE C 81.020 -5.884 12.629 1.00 . A A . 59 LYS CE 1 1
16 20373 1 1 59 LYS CG C 78.542 -6.163 12.487 1.00 . A A . 59 LYS CG 1 1
16 20374 1 1 59 LYS H H 76.648 -6.157 16.051 1.00 . A A . 59 LYS H 1 1
16 20375 1 1 59 LYS HA H 76.266 -7.041 13.342 1.00 . A A . 59 LYS HA 1 1
16 20376 1 1 59 LYS HB2 H 77.733 -5.095 14.165 1.00 . A A . 59 LYS HB2 1 1
16 20377 1 1 59 LYS HB3 H 78.915 -6.333 14.593 1.00 . A A . 59 LYS HB3 1 1
16 20378 1 1 59 LYS HD2 H 79.728 -4.888 11.232 1.00 . A A . 59 LYS HD2 1 1
16 20379 1 1 59 LYS HD3 H 79.572 -4.325 12.896 1.00 . A A . 59 LYS HD3 1 1
16 20380 1 1 59 LYS HE2 H 81.007 -6.162 13.672 1.00 . A A . 59 LYS HE2 1 1
16 20381 1 1 59 LYS HE3 H 81.142 -6.769 12.021 1.00 . A A . 59 LYS HE3 1 1
16 20382 1 1 59 LYS HG2 H 78.864 -7.170 12.259 1.00 . A A . 59 LYS HG2 1 1
16 20383 1 1 59 LYS HG3 H 77.722 -5.893 11.839 1.00 . A A . 59 LYS HG3 1 1
16 20384 1 1 59 LYS HZ1 H 82.179 -4.224 13.121 1.00 . A A . 59 LYS HZ1 1 1
16 20385 1 1 59 LYS HZ2 H 82.030 -4.495 11.450 1.00 . A A . 59 LYS HZ2 1 1
16 20386 1 1 59 LYS HZ3 H 83.049 -5.481 12.387 1.00 . A A . 59 LYS HZ3 1 1
16 20387 1 1 59 LYS N N 76.234 -6.761 15.400 1.00 . A A . 59 LYS N 1 1
16 20388 1 1 59 LYS NZ N 82.156 -4.950 12.378 1.00 . A A . 59 LYS NZ 1 1
16 20389 1 1 59 LYS O O 78.610 -8.715 14.796 1.00 . A A . 59 LYS O 1 1
16 20390 1 1 60 GLY C C 76.450 -11.669 14.755 1.00 . A A . 60 GLY C 1 1
16 20391 1 1 60 GLY CA C 77.234 -10.857 13.729 1.00 . A A . 60 GLY CA 1 1
16 20392 1 1 60 GLY H H 75.930 -9.243 13.296 1.00 . A A . 60 GLY H 1 1
16 20393 1 1 60 GLY HA2 H 77.089 -11.287 12.749 1.00 . A A . 60 GLY HA2 1 1
16 20394 1 1 60 GLY HA3 H 78.282 -10.891 13.982 1.00 . A A . 60 GLY HA3 1 1
16 20395 1 1 60 GLY N N 76.787 -9.470 13.714 1.00 . A A . 60 GLY N 1 1
16 20396 1 1 60 GLY O O 76.736 -12.845 14.980 1.00 . A A . 60 GLY O 1 1
16 20397 1 1 61 ARG C C 73.276 -12.070 15.795 1.00 . A A . 61 ARG C 1 1
16 20398 1 1 61 ARG CA C 74.640 -11.709 16.374 1.00 . A A . 61 ARG CA 1 1
16 20399 1 1 61 ARG CB C 74.455 -10.805 17.593 1.00 . A A . 61 ARG CB 1 1
16 20400 1 1 61 ARG CD C 75.627 -9.853 19.586 1.00 . A A . 61 ARG CD 1 1
16 20401 1 1 61 ARG CG C 75.821 -10.496 18.212 1.00 . A A . 61 ARG CG 1 1
16 20402 1 1 61 ARG CZ C 77.723 -10.302 20.727 1.00 . A A . 61 ARG CZ 1 1
16 20403 1 1 61 ARG H H 75.276 -10.098 15.153 1.00 . A A . 61 ARG H 1 1
16 20404 1 1 61 ARG HA H 75.139 -12.614 16.684 1.00 . A A . 61 ARG HA 1 1
16 20405 1 1 61 ARG HB2 H 73.980 -9.883 17.290 1.00 . A A . 61 ARG HB2 1 1
16 20406 1 1 61 ARG HB3 H 73.838 -11.305 18.323 1.00 . A A . 61 ARG HB3 1 1
16 20407 1 1 61 ARG HD2 H 74.983 -8.992 19.489 1.00 . A A . 61 ARG HD2 1 1
16 20408 1 1 61 ARG HD3 H 75.168 -10.568 20.253 1.00 . A A . 61 ARG HD3 1 1
16 20409 1 1 61 ARG HE H 77.183 -8.493 20.059 1.00 . A A . 61 ARG HE 1 1
16 20410 1 1 61 ARG HG2 H 76.382 -11.413 18.319 1.00 . A A . 61 ARG HG2 1 1
16 20411 1 1 61 ARG HG3 H 76.361 -9.817 17.571 1.00 . A A . 61 ARG HG3 1 1
16 20412 1 1 61 ARG HH11 H 79.136 -8.942 21.129 1.00 . A A . 61 ARG HH11 1 1
16 20413 1 1 61 ARG HH12 H 79.477 -10.556 21.656 1.00 . A A . 61 ARG HH12 1 1
16 20414 1 1 61 ARG HH21 H 76.496 -11.861 20.462 1.00 . A A . 61 ARG HH21 1 1
16 20415 1 1 61 ARG HH22 H 77.983 -12.208 21.278 1.00 . A A . 61 ARG HH22 1 1
16 20416 1 1 61 ARG N N 75.460 -11.035 15.373 1.00 . A A . 61 ARG N 1 1
16 20417 1 1 61 ARG NE N 76.912 -9.432 20.132 1.00 . A A . 61 ARG NE 1 1
16 20418 1 1 61 ARG NH1 N 78.868 -9.902 21.209 1.00 . A A . 61 ARG NH1 1 1
16 20419 1 1 61 ARG NH2 N 77.374 -11.555 20.830 1.00 . A A . 61 ARG NH2 1 1
16 20420 1 1 61 ARG O O 72.906 -11.604 14.717 1.00 . A A . 61 ARG O 1 1
16 20421 1 1 62 GLN C C 70.124 -12.516 16.769 1.00 . A A . 62 GLN C 1 1
16 20422 1 1 62 GLN CA C 71.211 -13.319 16.063 1.00 . A A . 62 GLN CA 1 1
16 20423 1 1 62 GLN CB C 71.009 -14.810 16.342 1.00 . A A . 62 GLN CB 1 1
16 20424 1 1 62 GLN CD C 71.781 -17.115 15.746 1.00 . A A . 62 GLN CD 1 1
16 20425 1 1 62 GLN CG C 71.932 -15.629 15.436 1.00 . A A . 62 GLN CG 1 1
16 20426 1 1 62 GLN H H 72.880 -13.243 17.368 1.00 . A A . 62 GLN H 1 1
16 20427 1 1 62 GLN HA H 71.137 -13.151 14.999 1.00 . A A . 62 GLN HA 1 1
16 20428 1 1 62 GLN HB2 H 71.243 -15.017 17.376 1.00 . A A . 62 GLN HB2 1 1
16 20429 1 1 62 GLN HB3 H 69.982 -15.078 16.144 1.00 . A A . 62 GLN HB3 1 1
16 20430 1 1 62 GLN HE21 H 73.729 -17.484 15.634 1.00 . A A . 62 GLN HE21 1 1
16 20431 1 1 62 GLN HE22 H 72.756 -18.826 15.994 1.00 . A A . 62 GLN HE22 1 1
16 20432 1 1 62 GLN HG2 H 71.669 -15.449 14.404 1.00 . A A . 62 GLN HG2 1 1
16 20433 1 1 62 GLN HG3 H 72.956 -15.330 15.604 1.00 . A A . 62 GLN HG3 1 1
16 20434 1 1 62 GLN N N 72.533 -12.903 16.516 1.00 . A A . 62 GLN N 1 1
16 20435 1 1 62 GLN NE2 N 72.844 -17.871 15.795 1.00 . A A . 62 GLN NE2 1 1
16 20436 1 1 62 GLN O O 70.238 -12.208 17.956 1.00 . A A . 62 GLN O 1 1
16 20437 1 1 62 GLN OE1 O 70.668 -17.599 15.949 1.00 . A A . 62 GLN OE1 1 1
16 20438 1 1 63 ILE C C 66.633 -12.077 16.284 1.00 . A A . 63 ILE C 1 1
16 20439 1 1 63 ILE CA C 67.968 -11.411 16.598 1.00 . A A . 63 ILE CA 1 1
16 20440 1 1 63 ILE CB C 67.976 -9.990 16.032 1.00 . A A . 63 ILE CB 1 1
16 20441 1 1 63 ILE CD1 C 67.759 -8.626 13.949 1.00 . A A . 63 ILE CD1 1 1
16 20442 1 1 63 ILE CG1 C 67.709 -10.041 14.525 1.00 . A A . 63 ILE CG1 1 1
16 20443 1 1 63 ILE CG2 C 69.341 -9.346 16.284 1.00 . A A . 63 ILE CG2 1 1
16 20444 1 1 63 ILE H H 69.034 -12.452 15.091 1.00 . A A . 63 ILE H 1 1
16 20445 1 1 63 ILE HA H 68.090 -11.359 17.669 1.00 . A A . 63 ILE HA 1 1
16 20446 1 1 63 ILE HB H 67.207 -9.406 16.516 1.00 . A A . 63 ILE HB 1 1
16 20447 1 1 63 ILE HD11 H 67.126 -7.976 14.534 1.00 . A A . 63 ILE HD11 1 1
16 20448 1 1 63 ILE HD12 H 67.413 -8.640 12.925 1.00 . A A . 63 ILE HD12 1 1
16 20449 1 1 63 ILE HD13 H 68.775 -8.260 13.979 1.00 . A A . 63 ILE HD13 1 1
16 20450 1 1 63 ILE HG12 H 68.461 -10.653 14.047 1.00 . A A . 63 ILE HG12 1 1
16 20451 1 1 63 ILE HG13 H 66.732 -10.466 14.346 1.00 . A A . 63 ILE HG13 1 1
16 20452 1 1 63 ILE HG21 H 69.974 -9.495 15.422 1.00 . A A . 63 ILE HG21 1 1
16 20453 1 1 63 ILE HG22 H 69.798 -9.801 17.150 1.00 . A A . 63 ILE HG22 1 1
16 20454 1 1 63 ILE HG23 H 69.213 -8.289 16.458 1.00 . A A . 63 ILE HG23 1 1
16 20455 1 1 63 ILE N N 69.070 -12.179 16.031 1.00 . A A . 63 ILE N 1 1
16 20456 1 1 63 ILE O O 66.547 -12.930 15.400 1.00 . A A . 63 ILE O 1 1
16 20457 1 1 64 GLU C C 63.270 -11.155 16.434 1.00 . A A . 64 GLU C 1 1
16 20458 1 1 64 GLU CA C 64.266 -12.249 16.803 1.00 . A A . 64 GLU CA 1 1
16 20459 1 1 64 GLU CB C 63.796 -12.964 18.071 1.00 . A A . 64 GLU CB 1 1
16 20460 1 1 64 GLU CD C 64.546 -14.296 20.052 1.00 . A A . 64 GLU CD 1 1
16 20461 1 1 64 GLU CG C 65.007 -13.527 18.819 1.00 . A A . 64 GLU CG 1 1
16 20462 1 1 64 GLU H H 65.721 -10.999 17.703 1.00 . A A . 64 GLU H 1 1
16 20463 1 1 64 GLU HA H 64.315 -12.966 15.996 1.00 . A A . 64 GLU HA 1 1
16 20464 1 1 64 GLU HB2 H 63.274 -12.263 18.706 1.00 . A A . 64 GLU HB2 1 1
16 20465 1 1 64 GLU HB3 H 63.133 -13.772 17.804 1.00 . A A . 64 GLU HB3 1 1
16 20466 1 1 64 GLU HG2 H 65.554 -14.190 18.165 1.00 . A A . 64 GLU HG2 1 1
16 20467 1 1 64 GLU HG3 H 65.649 -12.714 19.124 1.00 . A A . 64 GLU HG3 1 1
16 20468 1 1 64 GLU N N 65.594 -11.683 17.012 1.00 . A A . 64 GLU N 1 1
16 20469 1 1 64 GLU O O 62.884 -10.343 17.275 1.00 . A A . 64 GLU O 1 1
16 20470 1 1 64 GLU OE1 O 63.531 -13.922 20.614 1.00 . A A . 64 GLU OE1 1 1
16 20471 1 1 64 GLU OE2 O 65.215 -15.249 20.415 1.00 . A A . 64 GLU OE2 1 1
16 20472 1 1 65 VAL C C 60.473 -10.639 14.875 1.00 . A A . 65 VAL C 1 1
16 20473 1 1 65 VAL CA C 61.904 -10.140 14.702 1.00 . A A . 65 VAL CA 1 1
16 20474 1 1 65 VAL CB C 62.161 -9.825 13.227 1.00 . A A . 65 VAL CB 1 1
16 20475 1 1 65 VAL CG1 C 61.128 -8.811 12.733 1.00 . A A . 65 VAL CG1 1 1
16 20476 1 1 65 VAL CG2 C 63.565 -9.239 13.069 1.00 . A A . 65 VAL CG2 1 1
16 20477 1 1 65 VAL H H 63.197 -11.811 14.544 1.00 . A A . 65 VAL H 1 1
16 20478 1 1 65 VAL HA H 62.031 -9.236 15.277 1.00 . A A . 65 VAL HA 1 1
16 20479 1 1 65 VAL HB H 62.080 -10.733 12.646 1.00 . A A . 65 VAL HB 1 1
16 20480 1 1 65 VAL HG11 H 61.487 -8.342 11.829 1.00 . A A . 65 VAL HG11 1 1
16 20481 1 1 65 VAL HG12 H 60.971 -8.058 13.492 1.00 . A A . 65 VAL HG12 1 1
16 20482 1 1 65 VAL HG13 H 60.195 -9.317 12.530 1.00 . A A . 65 VAL HG13 1 1
16 20483 1 1 65 VAL HG21 H 63.497 -8.250 12.640 1.00 . A A . 65 VAL HG21 1 1
16 20484 1 1 65 VAL HG22 H 64.150 -9.873 12.420 1.00 . A A . 65 VAL HG22 1 1
16 20485 1 1 65 VAL HG23 H 64.041 -9.178 14.038 1.00 . A A . 65 VAL HG23 1 1
16 20486 1 1 65 VAL N N 62.856 -11.139 15.171 1.00 . A A . 65 VAL N 1 1
16 20487 1 1 65 VAL O O 60.122 -11.723 14.407 1.00 . A A . 65 VAL O 1 1
16 20488 1 1 66 GLU C C 57.322 -9.152 15.213 1.00 . A A . 66 GLU C 1 1
16 20489 1 1 66 GLU CA C 58.259 -10.214 15.779 1.00 . A A . 66 GLU CA 1 1
16 20490 1 1 66 GLU CB C 58.003 -10.377 17.278 1.00 . A A . 66 GLU CB 1 1
16 20491 1 1 66 GLU CD C 56.300 -11.117 18.956 1.00 . A A . 66 GLU CD 1 1
16 20492 1 1 66 GLU CG C 56.521 -10.675 17.513 1.00 . A A . 66 GLU CG 1 1
16 20493 1 1 66 GLU H H 59.986 -8.990 15.899 1.00 . A A . 66 GLU H 1 1
16 20494 1 1 66 GLU HA H 58.062 -11.154 15.287 1.00 . A A . 66 GLU HA 1 1
16 20495 1 1 66 GLU HB2 H 58.600 -11.194 17.658 1.00 . A A . 66 GLU HB2 1 1
16 20496 1 1 66 GLU HB3 H 58.271 -9.466 17.791 1.00 . A A . 66 GLU HB3 1 1
16 20497 1 1 66 GLU HG2 H 55.942 -9.785 17.318 1.00 . A A . 66 GLU HG2 1 1
16 20498 1 1 66 GLU HG3 H 56.204 -11.463 16.846 1.00 . A A . 66 GLU HG3 1 1
16 20499 1 1 66 GLU N N 59.652 -9.843 15.550 1.00 . A A . 66 GLU N 1 1
16 20500 1 1 66 GLU O O 57.565 -7.953 15.359 1.00 . A A . 66 GLU O 1 1
16 20501 1 1 66 GLU OE1 O 57.274 -11.194 19.686 1.00 . A A . 66 GLU OE1 1 1
16 20502 1 1 66 GLU OE2 O 55.161 -11.370 19.310 1.00 . A A . 66 GLU OE2 1 1
16 20503 1 1 67 ALA C C 53.859 -9.161 14.243 1.00 . A A . 67 ALA C 1 1
16 20504 1 1 67 ALA CA C 55.281 -8.677 13.984 1.00 . A A . 67 ALA CA 1 1
16 20505 1 1 67 ALA CB C 55.516 -8.559 12.478 1.00 . A A . 67 ALA CB 1 1
16 20506 1 1 67 ALA H H 56.107 -10.565 14.483 1.00 . A A . 67 ALA H 1 1
16 20507 1 1 67 ALA HA H 55.408 -7.705 14.435 1.00 . A A . 67 ALA HA 1 1
16 20508 1 1 67 ALA HB1 H 56.531 -8.237 12.297 1.00 . A A . 67 ALA HB1 1 1
16 20509 1 1 67 ALA HB2 H 54.830 -7.836 12.063 1.00 . A A . 67 ALA HB2 1 1
16 20510 1 1 67 ALA HB3 H 55.354 -9.519 12.012 1.00 . A A . 67 ALA HB3 1 1
16 20511 1 1 67 ALA N N 56.249 -9.599 14.569 1.00 . A A . 67 ALA N 1 1
16 20512 1 1 67 ALA O O 53.552 -10.340 14.068 1.00 . A A . 67 ALA O 1 1
16 20513 1 1 68 THR C C 50.661 -7.602 14.254 1.00 . A A . 68 THR C 1 1
16 20514 1 1 68 THR CA C 51.603 -8.586 14.939 1.00 . A A . 68 THR CA 1 1
16 20515 1 1 68 THR CB C 51.354 -8.567 16.449 1.00 . A A . 68 THR CB 1 1
16 20516 1 1 68 THR CG2 C 49.952 -9.103 16.742 1.00 . A A . 68 THR CG2 1 1
16 20517 1 1 68 THR H H 53.294 -7.317 14.782 1.00 . A A . 68 THR H 1 1
16 20518 1 1 68 THR HA H 51.407 -9.579 14.565 1.00 . A A . 68 THR HA 1 1
16 20519 1 1 68 THR HB H 51.433 -7.556 16.816 1.00 . A A . 68 THR HB 1 1
16 20520 1 1 68 THR HG1 H 52.227 -9.260 18.044 1.00 . A A . 68 THR HG1 1 1
16 20521 1 1 68 THR HG21 H 49.219 -8.351 16.489 1.00 . A A . 68 THR HG21 1 1
16 20522 1 1 68 THR HG22 H 49.871 -9.345 17.792 1.00 . A A . 68 THR HG22 1 1
16 20523 1 1 68 THR HG23 H 49.775 -9.991 16.154 1.00 . A A . 68 THR HG23 1 1
16 20524 1 1 68 THR N N 52.993 -8.241 14.660 1.00 . A A . 68 THR N 1 1
16 20525 1 1 68 THR O O 50.845 -6.388 14.341 1.00 . A A . 68 THR O 1 1
16 20526 1 1 68 THR OG1 O 52.320 -9.384 17.096 1.00 . A A . 68 THR OG1 1 1
16 20527 1 1 69 GLY C C 48.286 -7.913 11.542 1.00 . A A . 69 GLY C 1 1
16 20528 1 1 69 GLY CA C 48.684 -7.294 12.877 1.00 . A A . 69 GLY CA 1 1
16 20529 1 1 69 GLY H H 49.554 -9.109 13.540 1.00 . A A . 69 GLY H 1 1
16 20530 1 1 69 GLY HA2 H 47.804 -7.180 13.493 1.00 . A A . 69 GLY HA2 1 1
16 20531 1 1 69 GLY HA3 H 49.121 -6.323 12.699 1.00 . A A . 69 GLY HA3 1 1
16 20532 1 1 69 GLY N N 49.651 -8.135 13.574 1.00 . A A . 69 GLY N 1 1
16 20533 1 1 69 GLY O O 48.926 -8.850 11.064 1.00 . A A . 69 GLY O 1 1
16 20534 1 1 70 PRO C C 47.865 -8.070 8.607 1.00 . A A . 70 PRO C 1 1
16 20535 1 1 70 PRO CA C 46.743 -7.908 9.630 1.00 . A A . 70 PRO CA 1 1
16 20536 1 1 70 PRO CB C 45.750 -6.835 9.185 1.00 . A A . 70 PRO CB 1 1
16 20537 1 1 70 PRO CD C 46.435 -6.288 11.448 1.00 . A A . 70 PRO CD 1 1
16 20538 1 1 70 PRO CG C 45.289 -6.172 10.441 1.00 . A A . 70 PRO CG 1 1
16 20539 1 1 70 PRO HA H 46.225 -8.843 9.766 1.00 . A A . 70 PRO HA 1 1
16 20540 1 1 70 PRO HB2 H 46.239 -6.118 8.539 1.00 . A A . 70 PRO HB2 1 1
16 20541 1 1 70 PRO HB3 H 44.911 -7.286 8.677 1.00 . A A . 70 PRO HB3 1 1
16 20542 1 1 70 PRO HD2 H 47.013 -5.373 11.468 1.00 . A A . 70 PRO HD2 1 1
16 20543 1 1 70 PRO HD3 H 46.054 -6.520 12.430 1.00 . A A . 70 PRO HD3 1 1
16 20544 1 1 70 PRO HG2 H 45.064 -5.132 10.249 1.00 . A A . 70 PRO HG2 1 1
16 20545 1 1 70 PRO HG3 H 44.416 -6.675 10.827 1.00 . A A . 70 PRO HG3 1 1
16 20546 1 1 70 PRO N N 47.246 -7.404 10.940 1.00 . A A . 70 PRO N 1 1
16 20547 1 1 70 PRO O O 47.929 -9.074 7.896 1.00 . A A . 70 PRO O 1 1
16 20548 1 1 71 GLN C C 51.168 -7.405 8.333 1.00 . A A . 71 GLN C 1 1
16 20549 1 1 71 GLN CA C 49.861 -7.121 7.601 1.00 . A A . 71 GLN CA 1 1
16 20550 1 1 71 GLN CB C 49.969 -5.789 6.856 1.00 . A A . 71 GLN CB 1 1
16 20551 1 1 71 GLN CD C 48.852 -4.291 5.192 1.00 . A A . 71 GLN CD 1 1
16 20552 1 1 71 GLN CG C 48.773 -5.632 5.915 1.00 . A A . 71 GLN CG 1 1
16 20553 1 1 71 GLN H H 48.645 -6.303 9.132 1.00 . A A . 71 GLN H 1 1
16 20554 1 1 71 GLN HA H 49.684 -7.908 6.883 1.00 . A A . 71 GLN HA 1 1
16 20555 1 1 71 GLN HB2 H 49.977 -4.978 7.570 1.00 . A A . 71 GLN HB2 1 1
16 20556 1 1 71 GLN HB3 H 50.882 -5.771 6.280 1.00 . A A . 71 GLN HB3 1 1
16 20557 1 1 71 GLN HE21 H 46.926 -3.876 5.444 1.00 . A A . 71 GLN HE21 1 1
16 20558 1 1 71 GLN HE22 H 47.820 -2.699 4.608 1.00 . A A . 71 GLN HE22 1 1
16 20559 1 1 71 GLN HG2 H 48.780 -6.432 5.190 1.00 . A A . 71 GLN HG2 1 1
16 20560 1 1 71 GLN HG3 H 47.858 -5.675 6.488 1.00 . A A . 71 GLN HG3 1 1
16 20561 1 1 71 GLN N N 48.746 -7.078 8.540 1.00 . A A . 71 GLN N 1 1
16 20562 1 1 71 GLN NE2 N 47.776 -3.562 5.071 1.00 . A A . 71 GLN NE2 1 1
16 20563 1 1 71 GLN O O 52.236 -6.962 7.911 1.00 . A A . 71 GLN O 1 1
16 20564 1 1 71 GLN OE1 O 49.920 -3.899 4.725 1.00 . A A . 71 GLN OE1 1 1
16 20565 1 1 72 GLU C C 53.265 -9.250 9.365 1.00 . A A . 72 GLU C 1 1
16 20566 1 1 72 GLU CA C 52.260 -8.481 10.216 1.00 . A A . 72 GLU CA 1 1
16 20567 1 1 72 GLU CB C 51.862 -9.326 11.428 1.00 . A A . 72 GLU CB 1 1
16 20568 1 1 72 GLU CD C 50.537 -11.335 12.115 1.00 . A A . 72 GLU CD 1 1
16 20569 1 1 72 GLU CG C 51.236 -10.639 10.952 1.00 . A A . 72 GLU CG 1 1
16 20570 1 1 72 GLU H H 50.199 -8.471 9.722 1.00 . A A . 72 GLU H 1 1
16 20571 1 1 72 GLU HA H 52.720 -7.569 10.564 1.00 . A A . 72 GLU HA 1 1
16 20572 1 1 72 GLU HB2 H 52.739 -9.539 12.022 1.00 . A A . 72 GLU HB2 1 1
16 20573 1 1 72 GLU HB3 H 51.144 -8.784 12.025 1.00 . A A . 72 GLU HB3 1 1
16 20574 1 1 72 GLU HG2 H 50.516 -10.430 10.174 1.00 . A A . 72 GLU HG2 1 1
16 20575 1 1 72 GLU HG3 H 52.009 -11.284 10.562 1.00 . A A . 72 GLU HG3 1 1
16 20576 1 1 72 GLU N N 51.077 -8.145 9.433 1.00 . A A . 72 GLU N 1 1
16 20577 1 1 72 GLU O O 54.474 -9.054 9.485 1.00 . A A . 72 GLU O 1 1
16 20578 1 1 72 GLU OE1 O 51.192 -11.577 13.115 1.00 . A A . 72 GLU OE1 1 1
16 20579 1 1 72 GLU OE2 O 49.356 -11.616 11.987 1.00 . A A . 72 GLU OE2 1 1
16 20580 1 1 73 GLU C C 54.379 -10.019 6.670 1.00 . A A . 73 GLU C 1 1
16 20581 1 1 73 GLU CA C 53.619 -10.920 7.638 1.00 . A A . 73 GLU CA 1 1
16 20582 1 1 73 GLU CB C 52.782 -11.929 6.849 1.00 . A A . 73 GLU CB 1 1
16 20583 1 1 73 GLU CD C 51.446 -14.035 7.037 1.00 . A A . 73 GLU CD 1 1
16 20584 1 1 73 GLU CG C 52.126 -12.915 7.816 1.00 . A A . 73 GLU CG 1 1
16 20585 1 1 73 GLU H H 51.784 -10.240 8.452 1.00 . A A . 73 GLU H 1 1
16 20586 1 1 73 GLU HA H 54.330 -11.458 8.248 1.00 . A A . 73 GLU HA 1 1
16 20587 1 1 73 GLU HB2 H 52.017 -11.405 6.294 1.00 . A A . 73 GLU HB2 1 1
16 20588 1 1 73 GLU HB3 H 53.419 -12.468 6.164 1.00 . A A . 73 GLU HB3 1 1
16 20589 1 1 73 GLU HG2 H 52.880 -13.336 8.465 1.00 . A A . 73 GLU HG2 1 1
16 20590 1 1 73 GLU HG3 H 51.389 -12.398 8.413 1.00 . A A . 73 GLU HG3 1 1
16 20591 1 1 73 GLU N N 52.756 -10.126 8.505 1.00 . A A . 73 GLU N 1 1
16 20592 1 1 73 GLU O O 55.591 -10.157 6.499 1.00 . A A . 73 GLU O 1 1
16 20593 1 1 73 GLU OE1 O 51.408 -13.946 5.820 1.00 . A A . 73 GLU OE1 1 1
16 20594 1 1 73 GLU OE2 O 50.973 -14.966 7.667 1.00 . A A . 73 GLU OE2 1 1
16 20595 1 1 74 GLU C C 55.440 -7.436 5.743 1.00 . A A . 74 GLU C 1 1
16 20596 1 1 74 GLU CA C 54.279 -8.178 5.089 1.00 . A A . 74 GLU CA 1 1
16 20597 1 1 74 GLU CB C 53.244 -7.170 4.587 1.00 . A A . 74 GLU CB 1 1
16 20598 1 1 74 GLU CD C 52.745 -5.555 2.741 1.00 . A A . 74 GLU CD 1 1
16 20599 1 1 74 GLU CG C 53.840 -6.357 3.437 1.00 . A A . 74 GLU CG 1 1
16 20600 1 1 74 GLU H H 52.699 -9.033 6.214 1.00 . A A . 74 GLU H 1 1
16 20601 1 1 74 GLU HA H 54.652 -8.743 4.248 1.00 . A A . 74 GLU HA 1 1
16 20602 1 1 74 GLU HB2 H 52.367 -7.697 4.238 1.00 . A A . 74 GLU HB2 1 1
16 20603 1 1 74 GLU HB3 H 52.969 -6.505 5.391 1.00 . A A . 74 GLU HB3 1 1
16 20604 1 1 74 GLU HG2 H 54.587 -5.680 3.826 1.00 . A A . 74 GLU HG2 1 1
16 20605 1 1 74 GLU HG3 H 54.300 -7.026 2.725 1.00 . A A . 74 GLU HG3 1 1
16 20606 1 1 74 GLU N N 53.660 -9.097 6.038 1.00 . A A . 74 GLU N 1 1
16 20607 1 1 74 GLU O O 56.547 -7.398 5.203 1.00 . A A . 74 GLU O 1 1
16 20608 1 1 74 GLU OE1 O 51.599 -5.690 3.135 1.00 . A A . 74 GLU OE1 1 1
16 20609 1 1 74 GLU OE2 O 53.069 -4.818 1.824 1.00 . A A . 74 GLU OE2 1 1
16 20610 1 1 75 ALA C C 57.454 -6.975 7.814 1.00 . A A . 75 ALA C 1 1
16 20611 1 1 75 ALA CA C 56.213 -6.110 7.624 1.00 . A A . 75 ALA CA 1 1
16 20612 1 1 75 ALA CB C 55.683 -5.665 8.989 1.00 . A A . 75 ALA CB 1 1
16 20613 1 1 75 ALA H H 54.280 -6.912 7.287 1.00 . A A . 75 ALA H 1 1
16 20614 1 1 75 ALA HA H 56.480 -5.234 7.051 1.00 . A A . 75 ALA HA 1 1
16 20615 1 1 75 ALA HB1 H 55.682 -6.507 9.666 1.00 . A A . 75 ALA HB1 1 1
16 20616 1 1 75 ALA HB2 H 54.677 -5.289 8.879 1.00 . A A . 75 ALA HB2 1 1
16 20617 1 1 75 ALA HB3 H 56.318 -4.886 9.384 1.00 . A A . 75 ALA HB3 1 1
16 20618 1 1 75 ALA N N 55.180 -6.848 6.906 1.00 . A A . 75 ALA N 1 1
16 20619 1 1 75 ALA O O 58.574 -6.536 7.554 1.00 . A A . 75 ALA O 1 1
16 20620 1 1 76 LEU C C 59.068 -9.429 7.174 1.00 . A A . 76 LEU C 1 1
16 20621 1 1 76 LEU CA C 58.357 -9.125 8.489 1.00 . A A . 76 LEU CA 1 1
16 20622 1 1 76 LEU CB C 57.844 -10.428 9.106 1.00 . A A . 76 LEU CB 1 1
16 20623 1 1 76 LEU CD1 C 58.024 -11.965 11.067 1.00 . A A . 76 LEU CD1 1 1
16 20624 1 1 76 LEU CD2 C 60.076 -10.896 10.124 1.00 . A A . 76 LEU CD2 1 1
16 20625 1 1 76 LEU CG C 58.586 -10.701 10.415 1.00 . A A . 76 LEU CG 1 1
16 20626 1 1 76 LEU H H 56.332 -8.502 8.458 1.00 . A A . 76 LEU H 1 1
16 20627 1 1 76 LEU HA H 59.059 -8.670 9.170 1.00 . A A . 76 LEU HA 1 1
16 20628 1 1 76 LEU HB2 H 56.785 -10.339 9.304 1.00 . A A . 76 LEU HB2 1 1
16 20629 1 1 76 LEU HB3 H 58.015 -11.244 8.420 1.00 . A A . 76 LEU HB3 1 1
16 20630 1 1 76 LEU HD11 H 57.013 -11.782 11.396 1.00 . A A . 76 LEU HD11 1 1
16 20631 1 1 76 LEU HD12 H 58.637 -12.235 11.915 1.00 . A A . 76 LEU HD12 1 1
16 20632 1 1 76 LEU HD13 H 58.028 -12.772 10.350 1.00 . A A . 76 LEU HD13 1 1
16 20633 1 1 76 LEU HD21 H 60.209 -11.137 9.079 1.00 . A A . 76 LEU HD21 1 1
16 20634 1 1 76 LEU HD22 H 60.458 -11.704 10.731 1.00 . A A . 76 LEU HD22 1 1
16 20635 1 1 76 LEU HD23 H 60.610 -9.988 10.355 1.00 . A A . 76 LEU HD23 1 1
16 20636 1 1 76 LEU HG H 58.455 -9.863 11.084 1.00 . A A . 76 LEU HG 1 1
16 20637 1 1 76 LEU N N 57.247 -8.207 8.269 1.00 . A A . 76 LEU N 1 1
16 20638 1 1 76 LEU O O 60.297 -9.424 7.106 1.00 . A A . 76 LEU O 1 1
16 20639 1 1 77 ALA C C 59.699 -8.827 4.323 1.00 . A A . 77 ALA C 1 1
16 20640 1 1 77 ALA CA C 58.851 -9.993 4.822 1.00 . A A . 77 ALA CA 1 1
16 20641 1 1 77 ALA CB C 57.730 -10.278 3.821 1.00 . A A . 77 ALA CB 1 1
16 20642 1 1 77 ALA H H 57.313 -9.680 6.245 1.00 . A A . 77 ALA H 1 1
16 20643 1 1 77 ALA HA H 59.477 -10.871 4.904 1.00 . A A . 77 ALA HA 1 1
16 20644 1 1 77 ALA HB1 H 57.599 -9.422 3.176 1.00 . A A . 77 ALA HB1 1 1
16 20645 1 1 77 ALA HB2 H 56.812 -10.472 4.354 1.00 . A A . 77 ALA HB2 1 1
16 20646 1 1 77 ALA HB3 H 57.990 -11.141 3.226 1.00 . A A . 77 ALA HB3 1 1
16 20647 1 1 77 ALA N N 58.286 -9.691 6.131 1.00 . A A . 77 ALA N 1 1
16 20648 1 1 77 ALA O O 60.790 -9.023 3.791 1.00 . A A . 77 ALA O 1 1
16 20649 1 1 78 ALA C C 61.221 -6.284 4.829 1.00 . A A . 78 ALA C 1 1
16 20650 1 1 78 ALA CA C 59.906 -6.421 4.069 1.00 . A A . 78 ALA CA 1 1
16 20651 1 1 78 ALA CB C 59.046 -5.178 4.303 1.00 . A A . 78 ALA CB 1 1
16 20652 1 1 78 ALA H H 58.312 -7.518 4.935 1.00 . A A . 78 ALA H 1 1
16 20653 1 1 78 ALA HA H 60.118 -6.505 3.013 1.00 . A A . 78 ALA HA 1 1
16 20654 1 1 78 ALA HB1 H 58.303 -5.102 3.522 1.00 . A A . 78 ALA HB1 1 1
16 20655 1 1 78 ALA HB2 H 59.674 -4.299 4.290 1.00 . A A . 78 ALA HB2 1 1
16 20656 1 1 78 ALA HB3 H 58.555 -5.255 5.261 1.00 . A A . 78 ALA HB3 1 1
16 20657 1 1 78 ALA N N 59.187 -7.613 4.502 1.00 . A A . 78 ALA N 1 1
16 20658 1 1 78 ALA O O 62.258 -5.972 4.245 1.00 . A A . 78 ALA O 1 1
16 20659 1 1 79 VAL C C 63.356 -7.523 6.607 1.00 . A A . 79 VAL C 1 1
16 20660 1 1 79 VAL CA C 62.362 -6.424 6.968 1.00 . A A . 79 VAL CA 1 1
16 20661 1 1 79 VAL CB C 61.981 -6.542 8.444 1.00 . A A . 79 VAL CB 1 1
16 20662 1 1 79 VAL CG1 C 63.235 -6.407 9.308 1.00 . A A . 79 VAL CG1 1 1
16 20663 1 1 79 VAL CG2 C 60.993 -5.430 8.804 1.00 . A A . 79 VAL CG2 1 1
16 20664 1 1 79 VAL H H 60.314 -6.768 6.547 1.00 . A A . 79 VAL H 1 1
16 20665 1 1 79 VAL HA H 62.827 -5.463 6.803 1.00 . A A . 79 VAL HA 1 1
16 20666 1 1 79 VAL HB H 61.524 -7.505 8.622 1.00 . A A . 79 VAL HB 1 1
16 20667 1 1 79 VAL HG11 H 63.732 -7.364 9.374 1.00 . A A . 79 VAL HG11 1 1
16 20668 1 1 79 VAL HG12 H 62.958 -6.078 10.298 1.00 . A A . 79 VAL HG12 1 1
16 20669 1 1 79 VAL HG13 H 63.904 -5.684 8.863 1.00 . A A . 79 VAL HG13 1 1
16 20670 1 1 79 VAL HG21 H 60.128 -5.860 9.288 1.00 . A A . 79 VAL HG21 1 1
16 20671 1 1 79 VAL HG22 H 60.685 -4.916 7.906 1.00 . A A . 79 VAL HG22 1 1
16 20672 1 1 79 VAL HG23 H 61.469 -4.729 9.475 1.00 . A A . 79 VAL HG23 1 1
16 20673 1 1 79 VAL N N 61.169 -6.522 6.136 1.00 . A A . 79 VAL N 1 1
16 20674 1 1 79 VAL O O 64.555 -7.273 6.479 1.00 . A A . 79 VAL O 1 1
16 20675 1 1 80 ILE C C 64.346 -9.655 4.731 1.00 . A A . 80 ILE C 1 1
16 20676 1 1 80 ILE CA C 63.701 -9.872 6.097 1.00 . A A . 80 ILE CA 1 1
16 20677 1 1 80 ILE CB C 62.877 -11.160 6.075 1.00 . A A . 80 ILE CB 1 1
16 20678 1 1 80 ILE CD1 C 61.640 -12.803 7.495 1.00 . A A . 80 ILE CD1 1 1
16 20679 1 1 80 ILE CG1 C 62.582 -11.599 7.512 1.00 . A A . 80 ILE CG1 1 1
16 20680 1 1 80 ILE CG2 C 63.664 -12.258 5.359 1.00 . A A . 80 ILE CG2 1 1
16 20681 1 1 80 ILE H H 61.886 -8.880 6.557 1.00 . A A . 80 ILE H 1 1
16 20682 1 1 80 ILE HA H 64.478 -9.967 6.840 1.00 . A A . 80 ILE HA 1 1
16 20683 1 1 80 ILE HB H 61.947 -10.984 5.552 1.00 . A A . 80 ILE HB 1 1
16 20684 1 1 80 ILE HD11 H 61.465 -13.139 8.507 1.00 . A A . 80 ILE HD11 1 1
16 20685 1 1 80 ILE HD12 H 62.086 -13.603 6.923 1.00 . A A . 80 ILE HD12 1 1
16 20686 1 1 80 ILE HD13 H 60.700 -12.519 7.044 1.00 . A A . 80 ILE HD13 1 1
16 20687 1 1 80 ILE HG12 H 63.506 -11.870 8.002 1.00 . A A . 80 ILE HG12 1 1
16 20688 1 1 80 ILE HG13 H 62.115 -10.787 8.048 1.00 . A A . 80 ILE HG13 1 1
16 20689 1 1 80 ILE HG21 H 63.623 -12.094 4.292 1.00 . A A . 80 ILE HG21 1 1
16 20690 1 1 80 ILE HG22 H 63.231 -13.221 5.591 1.00 . A A . 80 ILE HG22 1 1
16 20691 1 1 80 ILE HG23 H 64.692 -12.238 5.688 1.00 . A A . 80 ILE HG23 1 1
16 20692 1 1 80 ILE N N 62.849 -8.741 6.444 1.00 . A A . 80 ILE N 1 1
16 20693 1 1 80 ILE O O 65.522 -9.958 4.534 1.00 . A A . 80 ILE O 1 1
16 20694 1 1 81 ALA C C 65.217 -7.863 2.491 1.00 . A A . 81 ALA C 1 1
16 20695 1 1 81 ALA CA C 64.073 -8.871 2.449 1.00 . A A . 81 ALA CA 1 1
16 20696 1 1 81 ALA CB C 62.949 -8.334 1.561 1.00 . A A . 81 ALA CB 1 1
16 20697 1 1 81 ALA H H 62.637 -8.904 4.007 1.00 . A A . 81 ALA H 1 1
16 20698 1 1 81 ALA HA H 64.436 -9.798 2.030 1.00 . A A . 81 ALA HA 1 1
16 20699 1 1 81 ALA HB1 H 62.230 -7.806 2.170 1.00 . A A . 81 ALA HB1 1 1
16 20700 1 1 81 ALA HB2 H 62.462 -9.157 1.059 1.00 . A A . 81 ALA HB2 1 1
16 20701 1 1 81 ALA HB3 H 63.363 -7.658 0.827 1.00 . A A . 81 ALA HB3 1 1
16 20702 1 1 81 ALA N N 63.567 -9.126 3.793 1.00 . A A . 81 ALA N 1 1
16 20703 1 1 81 ALA O O 66.162 -7.949 1.709 1.00 . A A . 81 ALA O 1 1
16 20704 1 1 82 LEU C C 67.431 -6.495 4.128 1.00 . A A . 82 LEU C 1 1
16 20705 1 1 82 LEU CA C 66.156 -5.890 3.551 1.00 . A A . 82 LEU CA 1 1
16 20706 1 1 82 LEU CB C 65.661 -4.768 4.465 1.00 . A A . 82 LEU CB 1 1
16 20707 1 1 82 LEU CD1 C 66.557 -2.946 3.009 1.00 . A A . 82 LEU CD1 1 1
16 20708 1 1 82 LEU CD2 C 64.338 -3.973 2.503 1.00 . A A . 82 LEU CD2 1 1
16 20709 1 1 82 LEU CG C 65.292 -3.547 3.620 1.00 . A A . 82 LEU CG 1 1
16 20710 1 1 82 LEU H H 64.346 -6.893 4.011 1.00 . A A . 82 LEU H 1 1
16 20711 1 1 82 LEU HA H 66.372 -5.477 2.578 1.00 . A A . 82 LEU HA 1 1
16 20712 1 1 82 LEU HB2 H 64.794 -5.105 5.012 1.00 . A A . 82 LEU HB2 1 1
16 20713 1 1 82 LEU HB3 H 66.444 -4.498 5.160 1.00 . A A . 82 LEU HB3 1 1
16 20714 1 1 82 LEU HD11 H 66.507 -3.020 1.932 1.00 . A A . 82 LEU HD11 1 1
16 20715 1 1 82 LEU HD12 H 67.421 -3.485 3.367 1.00 . A A . 82 LEU HD12 1 1
16 20716 1 1 82 LEU HD13 H 66.637 -1.908 3.294 1.00 . A A . 82 LEU HD13 1 1
16 20717 1 1 82 LEU HD21 H 63.539 -3.252 2.415 1.00 . A A . 82 LEU HD21 1 1
16 20718 1 1 82 LEU HD22 H 63.923 -4.944 2.733 1.00 . A A . 82 LEU HD22 1 1
16 20719 1 1 82 LEU HD23 H 64.879 -4.026 1.569 1.00 . A A . 82 LEU HD23 1 1
16 20720 1 1 82 LEU HG H 64.809 -2.810 4.246 1.00 . A A . 82 LEU HG 1 1
16 20721 1 1 82 LEU N N 65.123 -6.910 3.413 1.00 . A A . 82 LEU N 1 1
16 20722 1 1 82 LEU O O 68.536 -6.166 3.696 1.00 . A A . 82 LEU O 1 1
16 20723 1 1 83 PHE C C 69.101 -8.974 4.753 1.00 . A A . 83 PHE C 1 1
16 20724 1 1 83 PHE CA C 68.417 -8.027 5.733 1.00 . A A . 83 PHE CA 1 1
16 20725 1 1 83 PHE CB C 67.964 -8.808 6.968 1.00 . A A . 83 PHE CB 1 1
16 20726 1 1 83 PHE CD1 C 67.296 -6.487 7.690 1.00 . A A . 83 PHE CD1 1 1
16 20727 1 1 83 PHE CD2 C 66.883 -8.341 9.197 1.00 . A A . 83 PHE CD2 1 1
16 20728 1 1 83 PHE CE1 C 66.742 -5.604 8.623 1.00 . A A . 83 PHE CE1 1 1
16 20729 1 1 83 PHE CE2 C 66.329 -7.458 10.131 1.00 . A A . 83 PHE CE2 1 1
16 20730 1 1 83 PHE CG C 67.367 -7.856 7.976 1.00 . A A . 83 PHE CG 1 1
16 20731 1 1 83 PHE CZ C 66.258 -6.090 9.844 1.00 . A A . 83 PHE CZ 1 1
16 20732 1 1 83 PHE H H 66.365 -7.606 5.407 1.00 . A A . 83 PHE H 1 1
16 20733 1 1 83 PHE HA H 69.122 -7.269 6.039 1.00 . A A . 83 PHE HA 1 1
16 20734 1 1 83 PHE HB2 H 67.224 -9.540 6.680 1.00 . A A . 83 PHE HB2 1 1
16 20735 1 1 83 PHE HB3 H 68.813 -9.310 7.408 1.00 . A A . 83 PHE HB3 1 1
16 20736 1 1 83 PHE HD1 H 67.669 -6.114 6.748 1.00 . A A . 83 PHE HD1 1 1
16 20737 1 1 83 PHE HD2 H 66.938 -9.397 9.418 1.00 . A A . 83 PHE HD2 1 1
16 20738 1 1 83 PHE HE1 H 66.687 -4.549 8.402 1.00 . A A . 83 PHE HE1 1 1
16 20739 1 1 83 PHE HE2 H 65.956 -7.832 11.073 1.00 . A A . 83 PHE HE2 1 1
16 20740 1 1 83 PHE HZ H 65.831 -5.408 10.565 1.00 . A A . 83 PHE HZ 1 1
16 20741 1 1 83 PHE N N 67.271 -7.381 5.105 1.00 . A A . 83 PHE N 1 1
16 20742 1 1 83 PHE O O 70.316 -9.168 4.807 1.00 . A A . 83 PHE O 1 1
16 20743 1 1 84 ASN C C 69.129 -9.765 1.553 1.00 . A A . 84 ASN C 1 1
16 20744 1 1 84 ASN CA C 68.854 -10.486 2.869 1.00 . A A . 84 ASN CA 1 1
16 20745 1 1 84 ASN CB C 67.867 -11.630 2.628 1.00 . A A . 84 ASN CB 1 1
16 20746 1 1 84 ASN CG C 67.670 -12.427 3.913 1.00 . A A . 84 ASN CG 1 1
16 20747 1 1 84 ASN H H 67.353 -9.368 3.862 1.00 . A A . 84 ASN H 1 1
16 20748 1 1 84 ASN HA H 69.780 -10.898 3.243 1.00 . A A . 84 ASN HA 1 1
16 20749 1 1 84 ASN HB2 H 66.918 -11.223 2.311 1.00 . A A . 84 ASN HB2 1 1
16 20750 1 1 84 ASN HB3 H 68.253 -12.282 1.859 1.00 . A A . 84 ASN HB3 1 1
16 20751 1 1 84 ASN HD21 H 65.859 -13.068 3.413 1.00 . A A . 84 ASN HD21 1 1
16 20752 1 1 84 ASN HD22 H 66.427 -13.602 4.921 1.00 . A A . 84 ASN HD22 1 1
16 20753 1 1 84 ASN N N 68.313 -9.561 3.857 1.00 . A A . 84 ASN N 1 1
16 20754 1 1 84 ASN ND2 N 66.560 -13.087 4.097 1.00 . A A . 84 ASN ND2 1 1
16 20755 1 1 84 ASN O O 69.707 -10.336 0.629 1.00 . A A . 84 ASN O 1 1
16 20756 1 1 84 ASN OD1 O 68.553 -12.451 4.772 1.00 . A A . 84 ASN OD1 1 1
16 20757 1 1 85 SER C C 68.201 -8.353 -0.919 1.00 . A A . 85 SER C 1 1
16 20758 1 1 85 SER CA C 68.915 -7.714 0.268 1.00 . A A . 85 SER CA 1 1
16 20759 1 1 85 SER CB C 70.410 -7.602 -0.033 1.00 . A A . 85 SER CB 1 1
16 20760 1 1 85 SER H H 68.254 -8.102 2.245 1.00 . A A . 85 SER H 1 1
16 20761 1 1 85 SER HA H 68.516 -6.723 0.426 1.00 . A A . 85 SER HA 1 1
16 20762 1 1 85 SER HB2 H 70.551 -7.142 -0.996 1.00 . A A . 85 SER HB2 1 1
16 20763 1 1 85 SER HB3 H 70.884 -6.995 0.727 1.00 . A A . 85 SER HB3 1 1
16 20764 1 1 85 SER HG H 71.265 -9.113 0.847 1.00 . A A . 85 SER HG 1 1
16 20765 1 1 85 SER N N 68.709 -8.506 1.477 1.00 . A A . 85 SER N 1 1
16 20766 1 1 85 SER O O 67.032 -8.061 -1.108 1.00 . A A . 85 SER O 1 1
16 20767 1 1 85 SER OXT O 68.834 -9.125 -1.620 1.00 . A A . 85 SER OXT 1 1
16 20768 1 1 85 SER OG O 70.984 -8.902 -0.048 1.00 . A A . 85 SER OG 1 1
17 20769 1 1 1 MET C C 49.739 -13.905 15.131 1.00 . A A . 1 MET C 1 1
17 20770 1 1 1 MET CA C 48.314 -13.868 14.590 1.00 . A A . 1 MET CA 1 1
17 20771 1 1 1 MET CB C 47.522 -15.063 15.124 1.00 . A A . 1 MET CB 1 1
17 20772 1 1 1 MET CE C 45.589 -17.492 14.748 1.00 . A A . 1 MET CE 1 1
17 20773 1 1 1 MET CG C 46.026 -14.819 14.916 1.00 . A A . 1 MET CG 1 1
17 20774 1 1 1 MET H1 H 49.129 -14.539 12.795 1.00 . A A . 1 MET H1 1 1
17 20775 1 1 1 MET H2 H 48.492 -12.966 12.721 1.00 . A A . 1 MET H2 1 1
17 20776 1 1 1 MET H3 H 47.450 -14.308 12.747 1.00 . A A . 1 MET H3 1 1
17 20777 1 1 1 MET HA H 47.835 -12.952 14.902 1.00 . A A . 1 MET HA 1 1
17 20778 1 1 1 MET HB2 H 47.818 -15.958 14.594 1.00 . A A . 1 MET HB2 1 1
17 20779 1 1 1 MET HB3 H 47.722 -15.186 16.178 1.00 . A A . 1 MET HB3 1 1
17 20780 1 1 1 MET HE1 H 44.888 -18.307 14.872 1.00 . A A . 1 MET HE1 1 1
17 20781 1 1 1 MET HE2 H 46.574 -17.820 15.043 1.00 . A A . 1 MET HE2 1 1
17 20782 1 1 1 MET HE3 H 45.610 -17.184 13.711 1.00 . A A . 1 MET HE3 1 1
17 20783 1 1 1 MET HG2 H 45.762 -13.848 15.309 1.00 . A A . 1 MET HG2 1 1
17 20784 1 1 1 MET HG3 H 45.798 -14.853 13.861 1.00 . A A . 1 MET HG3 1 1
17 20785 1 1 1 MET N N 48.350 -13.925 13.101 1.00 . A A . 1 MET N 1 1
17 20786 1 1 1 MET O O 50.211 -14.943 15.596 1.00 . A A . 1 MET O 1 1
17 20787 1 1 1 MET SD S 45.079 -16.097 15.779 1.00 . A A . 1 MET SD 1 1
17 20788 1 1 2 THR C C 52.704 -13.605 14.749 1.00 . A A . 2 THR C 1 1
17 20789 1 1 2 THR CA C 51.793 -12.680 15.552 1.00 . A A . 2 THR CA 1 1
17 20790 1 1 2 THR CB C 51.848 -13.063 17.032 1.00 . A A . 2 THR CB 1 1
17 20791 1 1 2 THR CG2 C 52.369 -11.880 17.849 1.00 . A A . 2 THR CG2 1 1
17 20792 1 1 2 THR H H 49.994 -11.971 14.683 1.00 . A A . 2 THR H 1 1
17 20793 1 1 2 THR HA H 52.141 -11.664 15.441 1.00 . A A . 2 THR HA 1 1
17 20794 1 1 2 THR HB H 52.511 -13.905 17.162 1.00 . A A . 2 THR HB 1 1
17 20795 1 1 2 THR HG1 H 50.010 -12.616 17.483 1.00 . A A . 2 THR HG1 1 1
17 20796 1 1 2 THR HG21 H 52.538 -12.193 18.869 1.00 . A A . 2 THR HG21 1 1
17 20797 1 1 2 THR HG22 H 51.642 -11.082 17.832 1.00 . A A . 2 THR HG22 1 1
17 20798 1 1 2 THR HG23 H 53.297 -11.529 17.422 1.00 . A A . 2 THR HG23 1 1
17 20799 1 1 2 THR N N 50.421 -12.766 15.065 1.00 . A A . 2 THR N 1 1
17 20800 1 1 2 THR O O 52.490 -14.816 14.705 1.00 . A A . 2 THR O 1 1
17 20801 1 1 2 THR OG1 O 50.545 -13.413 17.477 1.00 . A A . 2 THR OG1 1 1
17 20802 1 1 3 VAL C C 56.085 -13.332 13.548 1.00 . A A . 3 VAL C 1 1
17 20803 1 1 3 VAL CA C 54.655 -13.808 13.319 1.00 . A A . 3 VAL CA 1 1
17 20804 1 1 3 VAL CB C 54.305 -13.683 11.835 1.00 . A A . 3 VAL CB 1 1
17 20805 1 1 3 VAL CG1 C 54.509 -12.236 11.382 1.00 . A A . 3 VAL CG1 1 1
17 20806 1 1 3 VAL CG2 C 55.216 -14.604 11.019 1.00 . A A . 3 VAL CG2 1 1
17 20807 1 1 3 VAL H H 53.839 -12.055 14.188 1.00 . A A . 3 VAL H 1 1
17 20808 1 1 3 VAL HA H 54.579 -14.846 13.608 1.00 . A A . 3 VAL HA 1 1
17 20809 1 1 3 VAL HB H 53.274 -13.966 11.683 1.00 . A A . 3 VAL HB 1 1
17 20810 1 1 3 VAL HG11 H 55.553 -11.974 11.475 1.00 . A A . 3 VAL HG11 1 1
17 20811 1 1 3 VAL HG12 H 53.915 -11.579 11.999 1.00 . A A . 3 VAL HG12 1 1
17 20812 1 1 3 VAL HG13 H 54.204 -12.135 10.351 1.00 . A A . 3 VAL HG13 1 1
17 20813 1 1 3 VAL HG21 H 55.091 -15.623 11.355 1.00 . A A . 3 VAL HG21 1 1
17 20814 1 1 3 VAL HG22 H 56.245 -14.305 11.153 1.00 . A A . 3 VAL HG22 1 1
17 20815 1 1 3 VAL HG23 H 54.954 -14.535 9.974 1.00 . A A . 3 VAL HG23 1 1
17 20816 1 1 3 VAL N N 53.719 -13.025 14.117 1.00 . A A . 3 VAL N 1 1
17 20817 1 1 3 VAL O O 56.400 -12.159 13.346 1.00 . A A . 3 VAL O 1 1
17 20818 1 1 4 LYS C C 59.268 -14.801 13.398 1.00 . A A . 4 LYS C 1 1
17 20819 1 1 4 LYS CA C 58.344 -13.913 14.227 1.00 . A A . 4 LYS CA 1 1
17 20820 1 1 4 LYS CB C 58.662 -14.088 15.712 1.00 . A A . 4 LYS CB 1 1
17 20821 1 1 4 LYS CD C 58.394 -15.705 17.598 1.00 . A A . 4 LYS CD 1 1
17 20822 1 1 4 LYS CE C 57.558 -16.871 18.132 1.00 . A A . 4 LYS CE 1 1
17 20823 1 1 4 LYS CG C 57.771 -15.183 16.301 1.00 . A A . 4 LYS CG 1 1
17 20824 1 1 4 LYS H H 56.641 -15.169 14.117 1.00 . A A . 4 LYS H 1 1
17 20825 1 1 4 LYS HA H 58.511 -12.882 13.953 1.00 . A A . 4 LYS HA 1 1
17 20826 1 1 4 LYS HB2 H 59.700 -14.366 15.827 1.00 . A A . 4 LYS HB2 1 1
17 20827 1 1 4 LYS HB3 H 58.479 -13.160 16.232 1.00 . A A . 4 LYS HB3 1 1
17 20828 1 1 4 LYS HD2 H 59.401 -16.042 17.403 1.00 . A A . 4 LYS HD2 1 1
17 20829 1 1 4 LYS HD3 H 58.413 -14.913 18.332 1.00 . A A . 4 LYS HD3 1 1
17 20830 1 1 4 LYS HE2 H 57.314 -17.539 17.320 1.00 . A A . 4 LYS HE2 1 1
17 20831 1 1 4 LYS HE3 H 58.124 -17.404 18.881 1.00 . A A . 4 LYS HE3 1 1
17 20832 1 1 4 LYS HG2 H 56.792 -14.777 16.509 1.00 . A A . 4 LYS HG2 1 1
17 20833 1 1 4 LYS HG3 H 57.683 -15.994 15.595 1.00 . A A . 4 LYS HG3 1 1
17 20834 1 1 4 LYS HZ1 H 56.109 -15.394 18.367 1.00 . A A . 4 LYS HZ1 1 1
17 20835 1 1 4 LYS HZ2 H 56.411 -16.299 19.773 1.00 . A A . 4 LYS HZ2 1 1
17 20836 1 1 4 LYS HZ3 H 55.512 -16.976 18.499 1.00 . A A . 4 LYS HZ3 1 1
17 20837 1 1 4 LYS N N 56.948 -14.250 13.973 1.00 . A A . 4 LYS N 1 1
17 20838 1 1 4 LYS NZ N 56.302 -16.346 18.739 1.00 . A A . 4 LYS NZ 1 1
17 20839 1 1 4 LYS O O 58.830 -15.791 12.812 1.00 . A A . 4 LYS O 1 1
17 20840 1 1 5 GLN C C 62.941 -14.814 12.983 1.00 . A A . 5 GLN C 1 1
17 20841 1 1 5 GLN CA C 61.521 -15.211 12.594 1.00 . A A . 5 GLN CA 1 1
17 20842 1 1 5 GLN CB C 61.317 -14.981 11.096 1.00 . A A . 5 GLN CB 1 1
17 20843 1 1 5 GLN CD C 60.545 -16.036 8.963 1.00 . A A . 5 GLN CD 1 1
17 20844 1 1 5 GLN CG C 60.675 -16.220 10.471 1.00 . A A . 5 GLN CG 1 1
17 20845 1 1 5 GLN H H 60.838 -13.641 13.842 1.00 . A A . 5 GLN H 1 1
17 20846 1 1 5 GLN HA H 61.381 -16.260 12.807 1.00 . A A . 5 GLN HA 1 1
17 20847 1 1 5 GLN HB2 H 60.673 -14.127 10.948 1.00 . A A . 5 GLN HB2 1 1
17 20848 1 1 5 GLN HB3 H 62.272 -14.797 10.627 1.00 . A A . 5 GLN HB3 1 1
17 20849 1 1 5 GLN HE21 H 62.046 -17.265 8.536 1.00 . A A . 5 GLN HE21 1 1
17 20850 1 1 5 GLN HE22 H 61.281 -16.560 7.194 1.00 . A A . 5 GLN HE22 1 1
17 20851 1 1 5 GLN HG2 H 61.289 -17.084 10.675 1.00 . A A . 5 GLN HG2 1 1
17 20852 1 1 5 GLN HG3 H 59.694 -16.369 10.898 1.00 . A A . 5 GLN HG3 1 1
17 20853 1 1 5 GLN N N 60.546 -14.440 13.355 1.00 . A A . 5 GLN N 1 1
17 20854 1 1 5 GLN NE2 N 61.358 -16.673 8.165 1.00 . A A . 5 GLN NE2 1 1
17 20855 1 1 5 GLN O O 63.258 -13.629 13.087 1.00 . A A . 5 GLN O 1 1
17 20856 1 1 5 GLN OE1 O 59.681 -15.293 8.500 1.00 . A A . 5 GLN OE1 1 1
17 20857 1 1 6 THR C C 65.994 -15.130 12.359 1.00 . A A . 6 THR C 1 1
17 20858 1 1 6 THR CA C 65.176 -15.556 13.575 1.00 . A A . 6 THR CA 1 1
17 20859 1 1 6 THR CB C 65.792 -16.814 14.191 1.00 . A A . 6 THR CB 1 1
17 20860 1 1 6 THR CG2 C 66.323 -16.493 15.589 1.00 . A A . 6 THR CG2 1 1
17 20861 1 1 6 THR H H 63.483 -16.738 13.100 1.00 . A A . 6 THR H 1 1
17 20862 1 1 6 THR HA H 65.199 -14.763 14.308 1.00 . A A . 6 THR HA 1 1
17 20863 1 1 6 THR HB H 66.605 -17.158 13.571 1.00 . A A . 6 THR HB 1 1
17 20864 1 1 6 THR HG1 H 65.108 -18.489 14.906 1.00 . A A . 6 THR HG1 1 1
17 20865 1 1 6 THR HG21 H 65.513 -16.141 16.210 1.00 . A A . 6 THR HG21 1 1
17 20866 1 1 6 THR HG22 H 67.082 -15.727 15.519 1.00 . A A . 6 THR HG22 1 1
17 20867 1 1 6 THR HG23 H 66.751 -17.384 16.025 1.00 . A A . 6 THR HG23 1 1
17 20868 1 1 6 THR N N 63.792 -15.813 13.198 1.00 . A A . 6 THR N 1 1
17 20869 1 1 6 THR O O 66.004 -15.814 11.336 1.00 . A A . 6 THR O 1 1
17 20870 1 1 6 THR OG1 O 64.801 -17.829 14.280 1.00 . A A . 6 THR OG1 1 1
17 20871 1 1 7 VAL C C 68.939 -13.297 11.841 1.00 . A A . 7 VAL C 1 1
17 20872 1 1 7 VAL CA C 67.496 -13.490 11.385 1.00 . A A . 7 VAL CA 1 1
17 20873 1 1 7 VAL CB C 66.933 -12.159 10.885 1.00 . A A . 7 VAL CB 1 1
17 20874 1 1 7 VAL CG1 C 67.865 -11.578 9.819 1.00 . A A . 7 VAL CG1 1 1
17 20875 1 1 7 VAL CG2 C 65.547 -12.389 10.279 1.00 . A A . 7 VAL CG2 1 1
17 20876 1 1 7 VAL H H 66.633 -13.495 13.320 1.00 . A A . 7 VAL H 1 1
17 20877 1 1 7 VAL HA H 67.479 -14.203 10.574 1.00 . A A . 7 VAL HA 1 1
17 20878 1 1 7 VAL HB H 66.857 -11.468 11.712 1.00 . A A . 7 VAL HB 1 1
17 20879 1 1 7 VAL HG11 H 68.722 -11.128 10.298 1.00 . A A . 7 VAL HG11 1 1
17 20880 1 1 7 VAL HG12 H 67.335 -10.828 9.250 1.00 . A A . 7 VAL HG12 1 1
17 20881 1 1 7 VAL HG13 H 68.193 -12.366 9.160 1.00 . A A . 7 VAL HG13 1 1
17 20882 1 1 7 VAL HG21 H 65.628 -13.070 9.445 1.00 . A A . 7 VAL HG21 1 1
17 20883 1 1 7 VAL HG22 H 65.144 -11.447 9.937 1.00 . A A . 7 VAL HG22 1 1
17 20884 1 1 7 VAL HG23 H 64.893 -12.811 11.027 1.00 . A A . 7 VAL HG23 1 1
17 20885 1 1 7 VAL N N 66.679 -13.997 12.480 1.00 . A A . 7 VAL N 1 1
17 20886 1 1 7 VAL O O 69.195 -12.682 12.877 1.00 . A A . 7 VAL O 1 1
17 20887 1 1 8 GLU C C 71.865 -12.402 10.851 1.00 . A A . 8 GLU C 1 1
17 20888 1 1 8 GLU CA C 71.292 -13.706 11.399 1.00 . A A . 8 GLU CA 1 1
17 20889 1 1 8 GLU CB C 72.067 -14.890 10.822 1.00 . A A . 8 GLU CB 1 1
17 20890 1 1 8 GLU CD C 72.190 -17.388 10.751 1.00 . A A . 8 GLU CD 1 1
17 20891 1 1 8 GLU CG C 71.340 -16.192 11.164 1.00 . A A . 8 GLU CG 1 1
17 20892 1 1 8 GLU H H 69.614 -14.306 10.251 1.00 . A A . 8 GLU H 1 1
17 20893 1 1 8 GLU HA H 71.398 -13.710 12.473 1.00 . A A . 8 GLU HA 1 1
17 20894 1 1 8 GLU HB2 H 72.137 -14.787 9.749 1.00 . A A . 8 GLU HB2 1 1
17 20895 1 1 8 GLU HB3 H 73.060 -14.912 11.248 1.00 . A A . 8 GLU HB3 1 1
17 20896 1 1 8 GLU HG2 H 71.159 -16.231 12.228 1.00 . A A . 8 GLU HG2 1 1
17 20897 1 1 8 GLU HG3 H 70.398 -16.225 10.638 1.00 . A A . 8 GLU HG3 1 1
17 20898 1 1 8 GLU N N 69.878 -13.825 11.063 1.00 . A A . 8 GLU N 1 1
17 20899 1 1 8 GLU O O 71.807 -12.144 9.649 1.00 . A A . 8 GLU O 1 1
17 20900 1 1 8 GLU OE1 O 72.824 -17.309 9.712 1.00 . A A . 8 GLU OE1 1 1
17 20901 1 1 8 GLU OE2 O 72.194 -18.367 11.480 1.00 . A A . 8 GLU OE2 1 1
17 20902 1 1 9 ILE C C 74.413 -10.516 10.796 1.00 . A A . 9 ILE C 1 1
17 20903 1 1 9 ILE CA C 73.002 -10.312 11.336 1.00 . A A . 9 ILE CA 1 1
17 20904 1 1 9 ILE CB C 73.045 -9.355 12.529 1.00 . A A . 9 ILE CB 1 1
17 20905 1 1 9 ILE CD1 C 71.654 -8.029 14.127 1.00 . A A . 9 ILE CD1 1 1
17 20906 1 1 9 ILE CG1 C 71.620 -8.919 12.882 1.00 . A A . 9 ILE CG1 1 1
17 20907 1 1 9 ILE CG2 C 73.879 -8.125 12.168 1.00 . A A . 9 ILE CG2 1 1
17 20908 1 1 9 ILE H H 72.437 -11.845 12.686 1.00 . A A . 9 ILE H 1 1
17 20909 1 1 9 ILE HA H 72.389 -9.877 10.562 1.00 . A A . 9 ILE HA 1 1
17 20910 1 1 9 ILE HB H 73.491 -9.856 13.376 1.00 . A A . 9 ILE HB 1 1
17 20911 1 1 9 ILE HD11 H 70.648 -7.733 14.384 1.00 . A A . 9 ILE HD11 1 1
17 20912 1 1 9 ILE HD12 H 72.247 -7.150 13.925 1.00 . A A . 9 ILE HD12 1 1
17 20913 1 1 9 ILE HD13 H 72.089 -8.576 14.950 1.00 . A A . 9 ILE HD13 1 1
17 20914 1 1 9 ILE HG12 H 71.198 -8.367 12.055 1.00 . A A . 9 ILE HG12 1 1
17 20915 1 1 9 ILE HG13 H 71.016 -9.790 13.082 1.00 . A A . 9 ILE HG13 1 1
17 20916 1 1 9 ILE HG21 H 73.718 -7.872 11.130 1.00 . A A . 9 ILE HG21 1 1
17 20917 1 1 9 ILE HG22 H 74.926 -8.340 12.326 1.00 . A A . 9 ILE HG22 1 1
17 20918 1 1 9 ILE HG23 H 73.584 -7.294 12.790 1.00 . A A . 9 ILE HG23 1 1
17 20919 1 1 9 ILE N N 72.419 -11.586 11.741 1.00 . A A . 9 ILE N 1 1
17 20920 1 1 9 ILE O O 75.317 -10.918 11.530 1.00 . A A . 9 ILE O 1 1
17 20921 1 1 10 THR C C 76.759 -9.152 9.117 1.00 . A A . 10 THR C 1 1
17 20922 1 1 10 THR CA C 75.904 -10.393 8.884 1.00 . A A . 10 THR CA 1 1
17 20923 1 1 10 THR CB C 75.740 -10.627 7.381 1.00 . A A . 10 THR CB 1 1
17 20924 1 1 10 THR CG2 C 77.085 -10.428 6.681 1.00 . A A . 10 THR CG2 1 1
17 20925 1 1 10 THR H H 73.840 -9.919 8.974 1.00 . A A . 10 THR H 1 1
17 20926 1 1 10 THR HA H 76.401 -11.247 9.318 1.00 . A A . 10 THR HA 1 1
17 20927 1 1 10 THR HB H 75.025 -9.925 6.982 1.00 . A A . 10 THR HB 1 1
17 20928 1 1 10 THR HG1 H 75.922 -12.558 7.535 1.00 . A A . 10 THR HG1 1 1
17 20929 1 1 10 THR HG21 H 77.135 -11.063 5.809 1.00 . A A . 10 THR HG21 1 1
17 20930 1 1 10 THR HG22 H 77.886 -10.686 7.359 1.00 . A A . 10 THR HG22 1 1
17 20931 1 1 10 THR HG23 H 77.186 -9.395 6.382 1.00 . A A . 10 THR HG23 1 1
17 20932 1 1 10 THR N N 74.596 -10.237 9.510 1.00 . A A . 10 THR N 1 1
17 20933 1 1 10 THR O O 77.177 -8.487 8.169 1.00 . A A . 10 THR O 1 1
17 20934 1 1 10 THR OG1 O 75.279 -11.953 7.159 1.00 . A A . 10 THR OG1 1 1
17 20935 1 1 11 ASN C C 77.164 -6.405 10.218 1.00 . A A . 11 ASN C 1 1
17 20936 1 1 11 ASN CA C 77.823 -7.681 10.730 1.00 . A A . 11 ASN CA 1 1
17 20937 1 1 11 ASN CB C 79.221 -7.816 10.126 1.00 . A A . 11 ASN CB 1 1
17 20938 1 1 11 ASN CG C 79.908 -9.062 10.674 1.00 . A A . 11 ASN CG 1 1
17 20939 1 1 11 ASN H H 76.657 -9.412 11.099 1.00 . A A . 11 ASN H 1 1
17 20940 1 1 11 ASN HA H 77.911 -7.623 11.805 1.00 . A A . 11 ASN HA 1 1
17 20941 1 1 11 ASN HB2 H 79.140 -7.894 9.051 1.00 . A A . 11 ASN HB2 1 1
17 20942 1 1 11 ASN HB3 H 79.806 -6.944 10.379 1.00 . A A . 11 ASN HB3 1 1
17 20943 1 1 11 ASN HD21 H 79.618 -8.565 12.574 1.00 . A A . 11 ASN HD21 1 1
17 20944 1 1 11 ASN HD22 H 80.434 -10.033 12.325 1.00 . A A . 11 ASN HD22 1 1
17 20945 1 1 11 ASN N N 77.016 -8.846 10.384 1.00 . A A . 11 ASN N 1 1
17 20946 1 1 11 ASN ND2 N 79.994 -9.234 11.964 1.00 . A A . 11 ASN ND2 1 1
17 20947 1 1 11 ASN O O 77.831 -5.390 10.013 1.00 . A A . 11 ASN O 1 1
17 20948 1 1 11 ASN OD1 O 80.380 -9.900 9.906 1.00 . A A . 11 ASN OD1 1 1
17 20949 1 1 12 LYS C C 73.626 -5.623 9.422 1.00 . A A . 12 LYS C 1 1
17 20950 1 1 12 LYS CA C 75.113 -5.305 9.525 1.00 . A A . 12 LYS CA 1 1
17 20951 1 1 12 LYS CB C 75.644 -4.889 8.151 1.00 . A A . 12 LYS CB 1 1
17 20952 1 1 12 LYS CD C 76.758 -3.061 6.862 1.00 . A A . 12 LYS CD 1 1
17 20953 1 1 12 LYS CE C 77.283 -1.626 6.928 1.00 . A A . 12 LYS CE 1 1
17 20954 1 1 12 LYS CG C 76.193 -3.463 8.225 1.00 . A A . 12 LYS CG 1 1
17 20955 1 1 12 LYS H H 75.373 -7.298 10.194 1.00 . A A . 12 LYS H 1 1
17 20956 1 1 12 LYS HA H 75.249 -4.485 10.213 1.00 . A A . 12 LYS HA 1 1
17 20957 1 1 12 LYS HB2 H 76.432 -5.564 7.851 1.00 . A A . 12 LYS HB2 1 1
17 20958 1 1 12 LYS HB3 H 74.842 -4.926 7.429 1.00 . A A . 12 LYS HB3 1 1
17 20959 1 1 12 LYS HD2 H 77.565 -3.729 6.596 1.00 . A A . 12 LYS HD2 1 1
17 20960 1 1 12 LYS HD3 H 75.978 -3.122 6.116 1.00 . A A . 12 LYS HD3 1 1
17 20961 1 1 12 LYS HE2 H 77.646 -1.330 5.956 1.00 . A A . 12 LYS HE2 1 1
17 20962 1 1 12 LYS HE3 H 76.485 -0.965 7.232 1.00 . A A . 12 LYS HE3 1 1
17 20963 1 1 12 LYS HG2 H 75.397 -2.785 8.501 1.00 . A A . 12 LYS HG2 1 1
17 20964 1 1 12 LYS HG3 H 76.977 -3.417 8.966 1.00 . A A . 12 LYS HG3 1 1
17 20965 1 1 12 LYS HZ1 H 79.133 -0.911 7.563 1.00 . A A . 12 LYS HZ1 1 1
17 20966 1 1 12 LYS HZ2 H 78.797 -2.500 8.060 1.00 . A A . 12 LYS HZ2 1 1
17 20967 1 1 12 LYS HZ3 H 78.032 -1.188 8.821 1.00 . A A . 12 LYS HZ3 1 1
17 20968 1 1 12 LYS N N 75.852 -6.462 10.014 1.00 . A A . 12 LYS N 1 1
17 20969 1 1 12 LYS NZ N 78.395 -1.551 7.918 1.00 . A A . 12 LYS NZ 1 1
17 20970 1 1 12 LYS O O 73.232 -6.597 8.780 1.00 . A A . 12 LYS O 1 1
17 20971 1 1 13 LEU C C 70.820 -4.824 8.615 1.00 . A A . 13 LEU C 1 1
17 20972 1 1 13 LEU CA C 71.358 -4.999 10.031 1.00 . A A . 13 LEU CA 1 1
17 20973 1 1 13 LEU CB C 70.673 -4.002 10.967 1.00 . A A . 13 LEU CB 1 1
17 20974 1 1 13 LEU CD1 C 70.963 -3.020 13.246 1.00 . A A . 13 LEU CD1 1 1
17 20975 1 1 13 LEU CD2 C 70.146 -5.366 12.992 1.00 . A A . 13 LEU CD2 1 1
17 20976 1 1 13 LEU CG C 71.076 -4.297 12.412 1.00 . A A . 13 LEU CG 1 1
17 20977 1 1 13 LEU H H 73.172 -4.035 10.554 1.00 . A A . 13 LEU H 1 1
17 20978 1 1 13 LEU HA H 71.139 -6.000 10.367 1.00 . A A . 13 LEU HA 1 1
17 20979 1 1 13 LEU HB2 H 70.974 -2.998 10.706 1.00 . A A . 13 LEU HB2 1 1
17 20980 1 1 13 LEU HB3 H 69.601 -4.095 10.868 1.00 . A A . 13 LEU HB3 1 1
17 20981 1 1 13 LEU HD11 H 69.926 -2.727 13.317 1.00 . A A . 13 LEU HD11 1 1
17 20982 1 1 13 LEU HD12 H 71.528 -2.231 12.773 1.00 . A A . 13 LEU HD12 1 1
17 20983 1 1 13 LEU HD13 H 71.354 -3.201 14.236 1.00 . A A . 13 LEU HD13 1 1
17 20984 1 1 13 LEU HD21 H 70.269 -6.288 12.441 1.00 . A A . 13 LEU HD21 1 1
17 20985 1 1 13 LEU HD22 H 69.122 -5.034 12.914 1.00 . A A . 13 LEU HD22 1 1
17 20986 1 1 13 LEU HD23 H 70.393 -5.533 14.030 1.00 . A A . 13 LEU HD23 1 1
17 20987 1 1 13 LEU HG H 72.096 -4.653 12.435 1.00 . A A . 13 LEU HG 1 1
17 20988 1 1 13 LEU N N 72.803 -4.795 10.057 1.00 . A A . 13 LEU N 1 1
17 20989 1 1 13 LEU O O 69.643 -5.074 8.352 1.00 . A A . 13 LEU O 1 1
17 20990 1 1 14 GLY C C 72.325 -3.357 5.570 1.00 . A A . 14 GLY C 1 1
17 20991 1 1 14 GLY CA C 71.288 -4.186 6.318 1.00 . A A . 14 GLY CA 1 1
17 20992 1 1 14 GLY H H 72.613 -4.208 7.972 1.00 . A A . 14 GLY H 1 1
17 20993 1 1 14 GLY HA2 H 71.182 -5.146 5.834 1.00 . A A . 14 GLY HA2 1 1
17 20994 1 1 14 GLY HA3 H 70.340 -3.670 6.295 1.00 . A A . 14 GLY HA3 1 1
17 20995 1 1 14 GLY N N 71.688 -4.391 7.705 1.00 . A A . 14 GLY N 1 1
17 20996 1 1 14 GLY O O 73.529 -3.557 5.732 1.00 . A A . 14 GLY O 1 1
17 20997 1 1 15 MET C C 73.289 -0.440 4.852 1.00 . A A . 15 MET C 1 1
17 20998 1 1 15 MET CA C 72.749 -1.570 3.981 1.00 . A A . 15 MET CA 1 1
17 20999 1 1 15 MET CB C 72.006 -0.979 2.780 1.00 . A A . 15 MET CB 1 1
17 21000 1 1 15 MET CE C 73.659 -1.940 0.314 1.00 . A A . 15 MET CE 1 1
17 21001 1 1 15 MET CG C 71.468 -2.113 1.906 1.00 . A A . 15 MET CG 1 1
17 21002 1 1 15 MET H H 70.881 -2.309 4.661 1.00 . A A . 15 MET H 1 1
17 21003 1 1 15 MET HA H 73.576 -2.162 3.623 1.00 . A A . 15 MET HA 1 1
17 21004 1 1 15 MET HB2 H 71.184 -0.371 3.128 1.00 . A A . 15 MET HB2 1 1
17 21005 1 1 15 MET HB3 H 72.685 -0.372 2.200 1.00 . A A . 15 MET HB3 1 1
17 21006 1 1 15 MET HE1 H 74.179 -2.446 -0.487 1.00 . A A . 15 MET HE1 1 1
17 21007 1 1 15 MET HE2 H 74.369 -1.377 0.901 1.00 . A A . 15 MET HE2 1 1
17 21008 1 1 15 MET HE3 H 72.921 -1.266 -0.096 1.00 . A A . 15 MET HE3 1 1
17 21009 1 1 15 MET HG2 H 70.765 -2.704 2.475 1.00 . A A . 15 MET HG2 1 1
17 21010 1 1 15 MET HG3 H 70.971 -1.697 1.042 1.00 . A A . 15 MET HG3 1 1
17 21011 1 1 15 MET N N 71.851 -2.424 4.750 1.00 . A A . 15 MET N 1 1
17 21012 1 1 15 MET O O 74.442 -0.035 4.715 1.00 . A A . 15 MET O 1 1
17 21013 1 1 15 MET SD S 72.839 -3.163 1.366 1.00 . A A . 15 MET SD 1 1
17 21014 1 1 16 HIS C C 71.627 1.885 7.173 1.00 . A A . 16 HIS C 1 1
17 21015 1 1 16 HIS CA C 72.850 1.148 6.636 1.00 . A A . 16 HIS CA 1 1
17 21016 1 1 16 HIS CB C 73.752 2.129 5.887 1.00 . A A . 16 HIS CB 1 1
17 21017 1 1 16 HIS CD2 C 75.752 1.907 7.578 1.00 . A A . 16 HIS CD2 1 1
17 21018 1 1 16 HIS CE1 C 77.348 1.621 6.141 1.00 . A A . 16 HIS CE1 1 1
17 21019 1 1 16 HIS CG C 75.176 1.942 6.331 1.00 . A A . 16 HIS CG 1 1
17 21020 1 1 16 HIS H H 71.538 -0.298 5.813 1.00 . A A . 16 HIS H 1 1
17 21021 1 1 16 HIS HA H 73.401 0.732 7.468 1.00 . A A . 16 HIS HA 1 1
17 21022 1 1 16 HIS HB2 H 73.678 1.947 4.826 1.00 . A A . 16 HIS HB2 1 1
17 21023 1 1 16 HIS HB3 H 73.439 3.141 6.101 1.00 . A A . 16 HIS HB3 1 1
17 21024 1 1 16 HIS HD2 H 75.220 2.020 8.511 1.00 . A A . 16 HIS HD2 1 1
17 21025 1 1 16 HIS HE1 H 78.323 1.463 5.703 1.00 . A A . 16 HIS HE1 1 1
17 21026 1 1 16 HIS HE2 H 77.782 1.638 8.178 1.00 . A A . 16 HIS HE2 1 1
17 21027 1 1 16 HIS N N 72.446 0.064 5.748 1.00 . A A . 16 HIS N 1 1
17 21028 1 1 16 HIS ND1 N 76.213 1.757 5.431 1.00 . A A . 16 HIS ND1 1 1
17 21029 1 1 16 HIS NE2 N 77.123 1.705 7.455 1.00 . A A . 16 HIS NE2 1 1
17 21030 1 1 16 HIS O O 71.227 2.917 6.634 1.00 . A A . 16 HIS O 1 1
17 21031 1 1 17 ALA C C 68.757 2.135 7.795 1.00 . A A . 17 ALA C 1 1
17 21032 1 1 17 ALA CA C 69.859 1.963 8.836 1.00 . A A . 17 ALA CA 1 1
17 21033 1 1 17 ALA CB C 70.224 3.326 9.424 1.00 . A A . 17 ALA CB 1 1
17 21034 1 1 17 ALA H H 71.398 0.523 8.622 1.00 . A A . 17 ALA H 1 1
17 21035 1 1 17 ALA HA H 69.496 1.327 9.628 1.00 . A A . 17 ALA HA 1 1
17 21036 1 1 17 ALA HB1 H 69.374 3.731 9.951 1.00 . A A . 17 ALA HB1 1 1
17 21037 1 1 17 ALA HB2 H 70.508 3.998 8.627 1.00 . A A . 17 ALA HB2 1 1
17 21038 1 1 17 ALA HB3 H 71.052 3.212 10.110 1.00 . A A . 17 ALA HB3 1 1
17 21039 1 1 17 ALA N N 71.037 1.347 8.236 1.00 . A A . 17 ALA N 1 1
17 21040 1 1 17 ALA O O 67.672 2.630 8.102 1.00 . A A . 17 ALA O 1 1
17 21041 1 1 18 ARG C C 66.723 1.255 5.917 1.00 . A A . 18 ARG C 1 1
17 21042 1 1 18 ARG CA C 68.066 1.835 5.487 1.00 . A A . 18 ARG CA 1 1
17 21043 1 1 18 ARG CB C 68.570 1.094 4.246 1.00 . A A . 18 ARG CB 1 1
17 21044 1 1 18 ARG CD C 67.568 2.564 2.493 1.00 . A A . 18 ARG CD 1 1
17 21045 1 1 18 ARG CG C 68.876 2.103 3.138 1.00 . A A . 18 ARG CG 1 1
17 21046 1 1 18 ARG CZ C 66.859 4.009 0.674 1.00 . A A . 18 ARG CZ 1 1
17 21047 1 1 18 ARG H H 69.923 1.334 6.379 1.00 . A A . 18 ARG H 1 1
17 21048 1 1 18 ARG HA H 67.935 2.878 5.241 1.00 . A A . 18 ARG HA 1 1
17 21049 1 1 18 ARG HB2 H 69.468 0.547 4.494 1.00 . A A . 18 ARG HB2 1 1
17 21050 1 1 18 ARG HB3 H 67.812 0.405 3.905 1.00 . A A . 18 ARG HB3 1 1
17 21051 1 1 18 ARG HD2 H 67.031 1.706 2.120 1.00 . A A . 18 ARG HD2 1 1
17 21052 1 1 18 ARG HD3 H 66.964 3.070 3.232 1.00 . A A . 18 ARG HD3 1 1
17 21053 1 1 18 ARG HE H 68.774 3.695 1.166 1.00 . A A . 18 ARG HE 1 1
17 21054 1 1 18 ARG HG2 H 69.391 2.955 3.558 1.00 . A A . 18 ARG HG2 1 1
17 21055 1 1 18 ARG HG3 H 69.499 1.638 2.390 1.00 . A A . 18 ARG HG3 1 1
17 21056 1 1 18 ARG HH11 H 68.083 5.040 -0.529 1.00 . A A . 18 ARG HH11 1 1
17 21057 1 1 18 ARG HH12 H 66.391 5.223 -0.847 1.00 . A A . 18 ARG HH12 1 1
17 21058 1 1 18 ARG HH21 H 65.408 3.101 1.712 1.00 . A A . 18 ARG HH21 1 1
17 21059 1 1 18 ARG HH22 H 64.877 4.126 0.421 1.00 . A A . 18 ARG HH22 1 1
17 21060 1 1 18 ARG N N 69.042 1.722 6.565 1.00 . A A . 18 ARG N 1 1
17 21061 1 1 18 ARG NE N 67.845 3.474 1.387 1.00 . A A . 18 ARG NE 1 1
17 21062 1 1 18 ARG NH1 N 67.133 4.821 -0.311 1.00 . A A . 18 ARG NH1 1 1
17 21063 1 1 18 ARG NH2 N 65.618 3.723 0.957 1.00 . A A . 18 ARG NH2 1 1
17 21064 1 1 18 ARG O O 65.696 1.932 5.863 1.00 . A A . 18 ARG O 1 1
17 21065 1 1 19 PRO C C 64.993 -0.156 8.144 1.00 . A A . 19 PRO C 1 1
17 21066 1 1 19 PRO CA C 65.480 -0.674 6.793 1.00 . A A . 19 PRO CA 1 1
17 21067 1 1 19 PRO CB C 65.901 -2.141 6.891 1.00 . A A . 19 PRO CB 1 1
17 21068 1 1 19 PRO CD C 67.902 -0.848 6.433 1.00 . A A . 19 PRO CD 1 1
17 21069 1 1 19 PRO CG C 67.378 -2.120 7.103 1.00 . A A . 19 PRO CG 1 1
17 21070 1 1 19 PRO HA H 64.704 -0.571 6.053 1.00 . A A . 19 PRO HA 1 1
17 21071 1 1 19 PRO HB2 H 65.407 -2.616 7.727 1.00 . A A . 19 PRO HB2 1 1
17 21072 1 1 19 PRO HB3 H 65.668 -2.659 5.974 1.00 . A A . 19 PRO HB3 1 1
17 21073 1 1 19 PRO HD2 H 68.668 -0.387 7.043 1.00 . A A . 19 PRO HD2 1 1
17 21074 1 1 19 PRO HD3 H 68.281 -1.067 5.447 1.00 . A A . 19 PRO HD3 1 1
17 21075 1 1 19 PRO HG2 H 67.599 -2.102 8.162 1.00 . A A . 19 PRO HG2 1 1
17 21076 1 1 19 PRO HG3 H 67.832 -2.984 6.643 1.00 . A A . 19 PRO HG3 1 1
17 21077 1 1 19 PRO N N 66.719 0.020 6.340 1.00 . A A . 19 PRO N 1 1
17 21078 1 1 19 PRO O O 63.821 0.188 8.301 1.00 . A A . 19 PRO O 1 1
17 21079 1 1 20 ALA C C 64.783 1.692 10.356 1.00 . A A . 20 ALA C 1 1
17 21080 1 1 20 ALA CA C 65.551 0.377 10.446 1.00 . A A . 20 ALA CA 1 1
17 21081 1 1 20 ALA CB C 66.818 0.579 11.278 1.00 . A A . 20 ALA CB 1 1
17 21082 1 1 20 ALA H H 66.818 -0.388 8.930 1.00 . A A . 20 ALA H 1 1
17 21083 1 1 20 ALA HA H 64.929 -0.360 10.931 1.00 . A A . 20 ALA HA 1 1
17 21084 1 1 20 ALA HB1 H 66.840 -0.143 12.081 1.00 . A A . 20 ALA HB1 1 1
17 21085 1 1 20 ALA HB2 H 66.823 1.577 11.691 1.00 . A A . 20 ALA HB2 1 1
17 21086 1 1 20 ALA HB3 H 67.686 0.445 10.650 1.00 . A A . 20 ALA HB3 1 1
17 21087 1 1 20 ALA N N 65.900 -0.102 9.114 1.00 . A A . 20 ALA N 1 1
17 21088 1 1 20 ALA O O 63.694 1.826 10.914 1.00 . A A . 20 ALA O 1 1
17 21089 1 1 21 MET C C 63.402 3.819 8.734 1.00 . A A . 21 MET C 1 1
17 21090 1 1 21 MET CA C 64.719 3.960 9.492 1.00 . A A . 21 MET CA 1 1
17 21091 1 1 21 MET CB C 65.647 4.911 8.735 1.00 . A A . 21 MET CB 1 1
17 21092 1 1 21 MET CE C 68.327 6.295 7.688 1.00 . A A . 21 MET CE 1 1
17 21093 1 1 21 MET CG C 66.692 5.479 9.696 1.00 . A A . 21 MET CG 1 1
17 21094 1 1 21 MET H H 66.226 2.496 9.226 1.00 . A A . 21 MET H 1 1
17 21095 1 1 21 MET HA H 64.518 4.373 10.469 1.00 . A A . 21 MET HA 1 1
17 21096 1 1 21 MET HB2 H 66.143 4.372 7.940 1.00 . A A . 21 MET HB2 1 1
17 21097 1 1 21 MET HB3 H 65.070 5.720 8.315 1.00 . A A . 21 MET HB3 1 1
17 21098 1 1 21 MET HE1 H 69.143 6.958 7.437 1.00 . A A . 21 MET HE1 1 1
17 21099 1 1 21 MET HE2 H 67.703 6.153 6.821 1.00 . A A . 21 MET HE2 1 1
17 21100 1 1 21 MET HE3 H 68.717 5.339 8.010 1.00 . A A . 21 MET HE3 1 1
17 21101 1 1 21 MET HG2 H 66.232 5.670 10.655 1.00 . A A . 21 MET HG2 1 1
17 21102 1 1 21 MET HG3 H 67.495 4.769 9.817 1.00 . A A . 21 MET HG3 1 1
17 21103 1 1 21 MET N N 65.359 2.659 9.649 1.00 . A A . 21 MET N 1 1
17 21104 1 1 21 MET O O 62.366 4.317 9.173 1.00 . A A . 21 MET O 1 1
17 21105 1 1 21 MET SD S 67.351 7.026 9.025 1.00 . A A . 21 MET SD 1 1
17 21106 1 1 22 LYS C C 61.189 2.198 7.581 1.00 . A A . 22 LYS C 1 1
17 21107 1 1 22 LYS CA C 62.259 2.936 6.783 1.00 . A A . 22 LYS CA 1 1
17 21108 1 1 22 LYS CB C 62.608 2.132 5.529 1.00 . A A . 22 LYS CB 1 1
17 21109 1 1 22 LYS CD C 61.820 1.629 3.211 1.00 . A A . 22 LYS CD 1 1
17 21110 1 1 22 LYS CE C 60.587 1.464 2.320 1.00 . A A . 22 LYS CE 1 1
17 21111 1 1 22 LYS CG C 61.383 2.054 4.615 1.00 . A A . 22 LYS CG 1 1
17 21112 1 1 22 LYS H H 64.307 2.763 7.294 1.00 . A A . 22 LYS H 1 1
17 21113 1 1 22 LYS HA H 61.871 3.898 6.483 1.00 . A A . 22 LYS HA 1 1
17 21114 1 1 22 LYS HB2 H 63.419 2.618 5.004 1.00 . A A . 22 LYS HB2 1 1
17 21115 1 1 22 LYS HB3 H 62.908 1.134 5.812 1.00 . A A . 22 LYS HB3 1 1
17 21116 1 1 22 LYS HD2 H 62.469 2.385 2.793 1.00 . A A . 22 LYS HD2 1 1
17 21117 1 1 22 LYS HD3 H 62.349 0.690 3.267 1.00 . A A . 22 LYS HD3 1 1
17 21118 1 1 22 LYS HE2 H 60.889 1.088 1.353 1.00 . A A . 22 LYS HE2 1 1
17 21119 1 1 22 LYS HE3 H 59.902 0.767 2.780 1.00 . A A . 22 LYS HE3 1 1
17 21120 1 1 22 LYS HG2 H 60.685 1.330 5.011 1.00 . A A . 22 LYS HG2 1 1
17 21121 1 1 22 LYS HG3 H 60.909 3.022 4.564 1.00 . A A . 22 LYS HG3 1 1
17 21122 1 1 22 LYS HZ1 H 59.824 3.000 1.140 1.00 . A A . 22 LYS HZ1 1 1
17 21123 1 1 22 LYS HZ2 H 60.481 3.522 2.617 1.00 . A A . 22 LYS HZ2 1 1
17 21124 1 1 22 LYS HZ3 H 58.969 2.748 2.582 1.00 . A A . 22 LYS HZ3 1 1
17 21125 1 1 22 LYS N N 63.453 3.138 7.595 1.00 . A A . 22 LYS N 1 1
17 21126 1 1 22 LYS NZ N 59.915 2.783 2.152 1.00 . A A . 22 LYS NZ 1 1
17 21127 1 1 22 LYS O O 59.994 2.429 7.396 1.00 . A A . 22 LYS O 1 1
17 21128 1 1 23 LEU C C 59.662 1.467 9.928 1.00 . A A . 23 LEU C 1 1
17 21129 1 1 23 LEU CA C 60.696 0.544 9.289 1.00 . A A . 23 LEU CA 1 1
17 21130 1 1 23 LEU CB C 61.458 -0.206 10.382 1.00 . A A . 23 LEU CB 1 1
17 21131 1 1 23 LEU CD1 C 62.531 -2.392 10.944 1.00 . A A . 23 LEU CD1 1 1
17 21132 1 1 23 LEU CD2 C 60.137 -2.321 10.234 1.00 . A A . 23 LEU CD2 1 1
17 21133 1 1 23 LEU CG C 61.519 -1.694 10.033 1.00 . A A . 23 LEU CG 1 1
17 21134 1 1 23 LEU H H 62.590 1.168 8.572 1.00 . A A . 23 LEU H 1 1
17 21135 1 1 23 LEU HA H 60.186 -0.174 8.664 1.00 . A A . 23 LEU HA 1 1
17 21136 1 1 23 LEU HB2 H 62.462 0.189 10.457 1.00 . A A . 23 LEU HB2 1 1
17 21137 1 1 23 LEU HB3 H 60.951 -0.081 11.327 1.00 . A A . 23 LEU HB3 1 1
17 21138 1 1 23 LEU HD11 H 62.793 -1.735 11.760 1.00 . A A . 23 LEU HD11 1 1
17 21139 1 1 23 LEU HD12 H 63.418 -2.634 10.378 1.00 . A A . 23 LEU HD12 1 1
17 21140 1 1 23 LEU HD13 H 62.096 -3.299 11.336 1.00 . A A . 23 LEU HD13 1 1
17 21141 1 1 23 LEU HD21 H 59.834 -2.820 9.326 1.00 . A A . 23 LEU HD21 1 1
17 21142 1 1 23 LEU HD22 H 59.423 -1.548 10.476 1.00 . A A . 23 LEU HD22 1 1
17 21143 1 1 23 LEU HD23 H 60.181 -3.036 11.042 1.00 . A A . 23 LEU HD23 1 1
17 21144 1 1 23 LEU HG H 61.823 -1.809 9.003 1.00 . A A . 23 LEU HG 1 1
17 21145 1 1 23 LEU N N 61.626 1.311 8.468 1.00 . A A . 23 LEU N 1 1
17 21146 1 1 23 LEU O O 58.459 1.230 9.828 1.00 . A A . 23 LEU O 1 1
17 21147 1 1 24 PHE C C 58.185 3.959 10.253 1.00 . A A . 24 PHE C 1 1
17 21148 1 1 24 PHE CA C 59.248 3.472 11.233 1.00 . A A . 24 PHE CA 1 1
17 21149 1 1 24 PHE CB C 60.048 4.666 11.758 1.00 . A A . 24 PHE CB 1 1
17 21150 1 1 24 PHE CD1 C 61.548 3.436 13.367 1.00 . A A . 24 PHE CD1 1 1
17 21151 1 1 24 PHE CD2 C 59.954 5.036 14.249 1.00 . A A . 24 PHE CD2 1 1
17 21152 1 1 24 PHE CE1 C 61.994 3.163 14.666 1.00 . A A . 24 PHE CE1 1 1
17 21153 1 1 24 PHE CE2 C 60.400 4.763 15.548 1.00 . A A . 24 PHE CE2 1 1
17 21154 1 1 24 PHE CG C 60.529 4.372 13.159 1.00 . A A . 24 PHE CG 1 1
17 21155 1 1 24 PHE CZ C 61.420 3.827 15.756 1.00 . A A . 24 PHE CZ 1 1
17 21156 1 1 24 PHE H H 61.110 2.659 10.629 1.00 . A A . 24 PHE H 1 1
17 21157 1 1 24 PHE HA H 58.762 2.985 12.064 1.00 . A A . 24 PHE HA 1 1
17 21158 1 1 24 PHE HB2 H 60.898 4.841 11.114 1.00 . A A . 24 PHE HB2 1 1
17 21159 1 1 24 PHE HB3 H 59.420 5.543 11.771 1.00 . A A . 24 PHE HB3 1 1
17 21160 1 1 24 PHE HD1 H 61.992 2.924 12.526 1.00 . A A . 24 PHE HD1 1 1
17 21161 1 1 24 PHE HD2 H 59.168 5.757 14.089 1.00 . A A . 24 PHE HD2 1 1
17 21162 1 1 24 PHE HE1 H 62.781 2.441 14.827 1.00 . A A . 24 PHE HE1 1 1
17 21163 1 1 24 PHE HE2 H 59.957 5.275 16.389 1.00 . A A . 24 PHE HE2 1 1
17 21164 1 1 24 PHE HZ H 61.764 3.617 16.759 1.00 . A A . 24 PHE HZ 1 1
17 21165 1 1 24 PHE N N 60.141 2.519 10.583 1.00 . A A . 24 PHE N 1 1
17 21166 1 1 24 PHE O O 57.012 4.086 10.607 1.00 . A A . 24 PHE O 1 1
17 21167 1 1 25 GLU C C 56.823 3.546 7.482 1.00 . A A . 25 GLU C 1 1
17 21168 1 1 25 GLU CA C 57.678 4.699 7.998 1.00 . A A . 25 GLU CA 1 1
17 21169 1 1 25 GLU CB C 58.455 5.320 6.835 1.00 . A A . 25 GLU CB 1 1
17 21170 1 1 25 GLU CD C 59.902 7.245 6.158 1.00 . A A . 25 GLU CD 1 1
17 21171 1 1 25 GLU CG C 59.033 6.668 7.270 1.00 . A A . 25 GLU CG 1 1
17 21172 1 1 25 GLU H H 59.549 4.107 8.796 1.00 . A A . 25 GLU H 1 1
17 21173 1 1 25 GLU HA H 57.032 5.450 8.427 1.00 . A A . 25 GLU HA 1 1
17 21174 1 1 25 GLU HB2 H 59.258 4.658 6.545 1.00 . A A . 25 GLU HB2 1 1
17 21175 1 1 25 GLU HB3 H 57.791 5.470 5.997 1.00 . A A . 25 GLU HB3 1 1
17 21176 1 1 25 GLU HG2 H 58.226 7.352 7.487 1.00 . A A . 25 GLU HG2 1 1
17 21177 1 1 25 GLU HG3 H 59.634 6.530 8.156 1.00 . A A . 25 GLU HG3 1 1
17 21178 1 1 25 GLU N N 58.603 4.229 9.022 1.00 . A A . 25 GLU N 1 1
17 21179 1 1 25 GLU O O 55.647 3.725 7.163 1.00 . A A . 25 GLU O 1 1
17 21180 1 1 25 GLU OE1 O 60.180 6.523 5.215 1.00 . A A . 25 GLU OE1 1 1
17 21181 1 1 25 GLU OE2 O 60.276 8.402 6.265 1.00 . A A . 25 GLU OE2 1 1
17 21182 1 1 26 LEU C C 55.559 0.839 7.875 1.00 . A A . 26 LEU C 1 1
17 21183 1 1 26 LEU CA C 56.705 1.184 6.931 1.00 . A A . 26 LEU CA 1 1
17 21184 1 1 26 LEU CB C 57.664 -0.005 6.831 1.00 . A A . 26 LEU CB 1 1
17 21185 1 1 26 LEU CD1 C 56.623 -0.808 4.708 1.00 . A A . 26 LEU CD1 1 1
17 21186 1 1 26 LEU CD2 C 57.872 -2.404 6.169 1.00 . A A . 26 LEU CD2 1 1
17 21187 1 1 26 LEU CG C 56.955 -1.178 6.154 1.00 . A A . 26 LEU CG 1 1
17 21188 1 1 26 LEU H H 58.359 2.279 7.676 1.00 . A A . 26 LEU H 1 1
17 21189 1 1 26 LEU HA H 56.303 1.390 5.951 1.00 . A A . 26 LEU HA 1 1
17 21190 1 1 26 LEU HB2 H 58.529 0.279 6.250 1.00 . A A . 26 LEU HB2 1 1
17 21191 1 1 26 LEU HB3 H 57.976 -0.299 7.822 1.00 . A A . 26 LEU HB3 1 1
17 21192 1 1 26 LEU HD11 H 57.263 -0.001 4.386 1.00 . A A . 26 LEU HD11 1 1
17 21193 1 1 26 LEU HD12 H 55.590 -0.497 4.644 1.00 . A A . 26 LEU HD12 1 1
17 21194 1 1 26 LEU HD13 H 56.780 -1.667 4.072 1.00 . A A . 26 LEU HD13 1 1
17 21195 1 1 26 LEU HD21 H 58.874 -2.107 5.897 1.00 . A A . 26 LEU HD21 1 1
17 21196 1 1 26 LEU HD22 H 57.509 -3.133 5.460 1.00 . A A . 26 LEU HD22 1 1
17 21197 1 1 26 LEU HD23 H 57.880 -2.835 7.158 1.00 . A A . 26 LEU HD23 1 1
17 21198 1 1 26 LEU HG H 56.042 -1.403 6.687 1.00 . A A . 26 LEU HG 1 1
17 21199 1 1 26 LEU N N 57.421 2.362 7.406 1.00 . A A . 26 LEU N 1 1
17 21200 1 1 26 LEU O O 54.456 0.515 7.436 1.00 . A A . 26 LEU O 1 1
17 21201 1 1 27 MET C C 53.597 1.512 9.995 1.00 . A A . 27 MET C 1 1
17 21202 1 1 27 MET CA C 54.810 0.606 10.173 1.00 . A A . 27 MET CA 1 1
17 21203 1 1 27 MET CB C 55.386 0.791 11.579 1.00 . A A . 27 MET CB 1 1
17 21204 1 1 27 MET CE C 56.138 -0.029 14.553 1.00 . A A . 27 MET CE 1 1
17 21205 1 1 27 MET CG C 56.400 -0.318 11.866 1.00 . A A . 27 MET CG 1 1
17 21206 1 1 27 MET H H 56.726 1.176 9.467 1.00 . A A . 27 MET H 1 1
17 21207 1 1 27 MET HA H 54.502 -0.422 10.057 1.00 . A A . 27 MET HA 1 1
17 21208 1 1 27 MET HB2 H 55.875 1.753 11.644 1.00 . A A . 27 MET HB2 1 1
17 21209 1 1 27 MET HB3 H 54.587 0.744 12.305 1.00 . A A . 27 MET HB3 1 1
17 21210 1 1 27 MET HE1 H 56.605 -0.156 15.520 1.00 . A A . 27 MET HE1 1 1
17 21211 1 1 27 MET HE2 H 55.531 -0.892 14.334 1.00 . A A . 27 MET HE2 1 1
17 21212 1 1 27 MET HE3 H 55.515 0.855 14.561 1.00 . A A . 27 MET HE3 1 1
17 21213 1 1 27 MET HG2 H 55.875 -1.236 12.086 1.00 . A A . 27 MET HG2 1 1
17 21214 1 1 27 MET HG3 H 57.031 -0.462 11.003 1.00 . A A . 27 MET HG3 1 1
17 21215 1 1 27 MET N N 55.828 0.912 9.174 1.00 . A A . 27 MET N 1 1
17 21216 1 1 27 MET O O 52.464 1.106 10.253 1.00 . A A . 27 MET O 1 1
17 21217 1 1 27 MET SD S 57.419 0.151 13.287 1.00 . A A . 27 MET SD 1 1
17 21218 1 1 28 GLN C C 51.849 3.228 8.207 1.00 . A A . 28 GLN C 1 1
17 21219 1 1 28 GLN CA C 52.761 3.694 9.338 1.00 . A A . 28 GLN CA 1 1
17 21220 1 1 28 GLN CB C 53.338 5.069 8.995 1.00 . A A . 28 GLN CB 1 1
17 21221 1 1 28 GLN CD C 52.824 7.516 8.910 1.00 . A A . 28 GLN CD 1 1
17 21222 1 1 28 GLN CG C 52.229 6.121 9.061 1.00 . A A . 28 GLN CG 1 1
17 21223 1 1 28 GLN H H 54.765 3.007 9.358 1.00 . A A . 28 GLN H 1 1
17 21224 1 1 28 GLN HA H 52.183 3.776 10.245 1.00 . A A . 28 GLN HA 1 1
17 21225 1 1 28 GLN HB2 H 54.116 5.319 9.702 1.00 . A A . 28 GLN HB2 1 1
17 21226 1 1 28 GLN HB3 H 53.752 5.047 7.998 1.00 . A A . 28 GLN HB3 1 1
17 21227 1 1 28 GLN HE21 H 51.208 8.440 9.600 1.00 . A A . 28 GLN HE21 1 1
17 21228 1 1 28 GLN HE22 H 52.491 9.458 9.156 1.00 . A A . 28 GLN HE22 1 1
17 21229 1 1 28 GLN HG2 H 51.520 5.945 8.264 1.00 . A A . 28 GLN HG2 1 1
17 21230 1 1 28 GLN HG3 H 51.723 6.048 10.012 1.00 . A A . 28 GLN HG3 1 1
17 21231 1 1 28 GLN N N 53.842 2.739 9.548 1.00 . A A . 28 GLN N 1 1
17 21232 1 1 28 GLN NE2 N 52.116 8.558 9.250 1.00 . A A . 28 GLN NE2 1 1
17 21233 1 1 28 GLN O O 50.625 3.305 8.313 1.00 . A A . 28 GLN O 1 1
17 21234 1 1 28 GLN OE1 O 53.964 7.661 8.470 1.00 . A A . 28 GLN OE1 1 1
17 21235 1 1 29 GLY C C 51.168 0.850 6.233 1.00 . A A . 29 GLY C 1 1
17 21236 1 1 29 GLY CA C 51.687 2.262 5.986 1.00 . A A . 29 GLY CA 1 1
17 21237 1 1 29 GLY H H 53.433 2.702 7.103 1.00 . A A . 29 GLY H 1 1
17 21238 1 1 29 GLY HA2 H 50.850 2.925 5.817 1.00 . A A . 29 GLY HA2 1 1
17 21239 1 1 29 GLY HA3 H 52.319 2.256 5.111 1.00 . A A . 29 GLY HA3 1 1
17 21240 1 1 29 GLY N N 52.454 2.741 7.130 1.00 . A A . 29 GLY N 1 1
17 21241 1 1 29 GLY O O 50.093 0.481 5.758 1.00 . A A . 29 GLY O 1 1
17 21242 1 1 30 PHE C C 50.803 -1.366 8.617 1.00 . A A . 30 PHE C 1 1
17 21243 1 1 30 PHE CA C 51.546 -1.306 7.286 1.00 . A A . 30 PHE CA 1 1
17 21244 1 1 30 PHE CB C 52.783 -2.202 7.351 1.00 . A A . 30 PHE CB 1 1
17 21245 1 1 30 PHE CD1 C 52.857 -1.637 4.895 1.00 . A A . 30 PHE CD1 1 1
17 21246 1 1 30 PHE CD2 C 54.290 -3.407 5.730 1.00 . A A . 30 PHE CD2 1 1
17 21247 1 1 30 PHE CE1 C 53.358 -1.841 3.603 1.00 . A A . 30 PHE CE1 1 1
17 21248 1 1 30 PHE CE2 C 54.790 -3.610 4.438 1.00 . A A . 30 PHE CE2 1 1
17 21249 1 1 30 PHE CG C 53.323 -2.421 5.958 1.00 . A A . 30 PHE CG 1 1
17 21250 1 1 30 PHE CZ C 54.325 -2.828 3.375 1.00 . A A . 30 PHE CZ 1 1
17 21251 1 1 30 PHE H H 52.783 0.414 7.332 1.00 . A A . 30 PHE H 1 1
17 21252 1 1 30 PHE HA H 50.894 -1.668 6.504 1.00 . A A . 30 PHE HA 1 1
17 21253 1 1 30 PHE HB2 H 53.540 -1.726 7.960 1.00 . A A . 30 PHE HB2 1 1
17 21254 1 1 30 PHE HB3 H 52.517 -3.153 7.786 1.00 . A A . 30 PHE HB3 1 1
17 21255 1 1 30 PHE HD1 H 52.111 -0.876 5.071 1.00 . A A . 30 PHE HD1 1 1
17 21256 1 1 30 PHE HD2 H 54.649 -4.011 6.549 1.00 . A A . 30 PHE HD2 1 1
17 21257 1 1 30 PHE HE1 H 52.999 -1.238 2.784 1.00 . A A . 30 PHE HE1 1 1
17 21258 1 1 30 PHE HE2 H 55.536 -4.372 4.262 1.00 . A A . 30 PHE HE2 1 1
17 21259 1 1 30 PHE HZ H 54.712 -2.985 2.379 1.00 . A A . 30 PHE HZ 1 1
17 21260 1 1 30 PHE N N 51.937 0.066 6.980 1.00 . A A . 30 PHE N 1 1
17 21261 1 1 30 PHE O O 51.241 -0.784 9.609 1.00 . A A . 30 PHE O 1 1
17 21262 1 1 31 ASP C C 49.408 -3.343 10.710 1.00 . A A . 31 ASP C 1 1
17 21263 1 1 31 ASP CA C 48.884 -2.200 9.847 1.00 . A A . 31 ASP CA 1 1
17 21264 1 1 31 ASP CB C 47.418 -2.456 9.490 1.00 . A A . 31 ASP CB 1 1
17 21265 1 1 31 ASP CG C 46.761 -1.163 9.021 1.00 . A A . 31 ASP CG 1 1
17 21266 1 1 31 ASP H H 49.376 -2.514 7.809 1.00 . A A . 31 ASP H 1 1
17 21267 1 1 31 ASP HA H 48.949 -1.280 10.407 1.00 . A A . 31 ASP HA 1 1
17 21268 1 1 31 ASP HB2 H 47.365 -3.193 8.701 1.00 . A A . 31 ASP HB2 1 1
17 21269 1 1 31 ASP HB3 H 46.897 -2.826 10.361 1.00 . A A . 31 ASP HB3 1 1
17 21270 1 1 31 ASP N N 49.677 -2.071 8.631 1.00 . A A . 31 ASP N 1 1
17 21271 1 1 31 ASP O O 48.989 -4.491 10.557 1.00 . A A . 31 ASP O 1 1
17 21272 1 1 31 ASP OD1 O 47.406 -0.131 9.103 1.00 . A A . 31 ASP OD1 1 1
17 21273 1 1 31 ASP OD2 O 45.623 -1.224 8.585 1.00 . A A . 31 ASP OD2 1 1
17 21274 1 1 32 ALA C C 52.076 -3.453 13.277 1.00 . A A . 32 ALA C 1 1
17 21275 1 1 32 ALA CA C 50.899 -4.031 12.498 1.00 . A A . 32 ALA CA 1 1
17 21276 1 1 32 ALA CB C 51.368 -5.235 11.680 1.00 . A A . 32 ALA CB 1 1
17 21277 1 1 32 ALA H H 50.620 -2.091 11.693 1.00 . A A . 32 ALA H 1 1
17 21278 1 1 32 ALA HA H 50.144 -4.357 13.197 1.00 . A A . 32 ALA HA 1 1
17 21279 1 1 32 ALA HB1 H 52.154 -5.749 12.212 1.00 . A A . 32 ALA HB1 1 1
17 21280 1 1 32 ALA HB2 H 51.740 -4.898 10.724 1.00 . A A . 32 ALA HB2 1 1
17 21281 1 1 32 ALA HB3 H 50.538 -5.910 11.525 1.00 . A A . 32 ALA HB3 1 1
17 21282 1 1 32 ALA N N 50.324 -3.022 11.616 1.00 . A A . 32 ALA N 1 1
17 21283 1 1 32 ALA O O 52.700 -2.483 12.848 1.00 . A A . 32 ALA O 1 1
17 21284 1 1 33 GLU C C 54.691 -4.510 15.092 1.00 . A A . 33 GLU C 1 1
17 21285 1 1 33 GLU CA C 53.482 -3.594 15.253 1.00 . A A . 33 GLU CA 1 1
17 21286 1 1 33 GLU CB C 53.055 -3.563 16.721 1.00 . A A . 33 GLU CB 1 1
17 21287 1 1 33 GLU CD C 53.709 -2.797 19.011 1.00 . A A . 33 GLU CD 1 1
17 21288 1 1 33 GLU CG C 54.169 -2.942 17.565 1.00 . A A . 33 GLU CG 1 1
17 21289 1 1 33 GLU H H 51.844 -4.828 14.714 1.00 . A A . 33 GLU H 1 1
17 21290 1 1 33 GLU HA H 53.755 -2.595 14.948 1.00 . A A . 33 GLU HA 1 1
17 21291 1 1 33 GLU HB2 H 52.154 -2.973 16.822 1.00 . A A . 33 GLU HB2 1 1
17 21292 1 1 33 GLU HB3 H 52.865 -4.569 17.063 1.00 . A A . 33 GLU HB3 1 1
17 21293 1 1 33 GLU HG2 H 55.042 -3.577 17.528 1.00 . A A . 33 GLU HG2 1 1
17 21294 1 1 33 GLU HG3 H 54.417 -1.968 17.170 1.00 . A A . 33 GLU HG3 1 1
17 21295 1 1 33 GLU N N 52.376 -4.057 14.423 1.00 . A A . 33 GLU N 1 1
17 21296 1 1 33 GLU O O 54.571 -5.733 15.163 1.00 . A A . 33 GLU O 1 1
17 21297 1 1 33 GLU OE1 O 52.570 -3.138 19.287 1.00 . A A . 33 GLU OE1 1 1
17 21298 1 1 33 GLU OE2 O 54.502 -2.348 19.823 1.00 . A A . 33 GLU OE2 1 1
17 21299 1 1 34 VAL C C 57.976 -4.546 15.938 1.00 . A A . 34 VAL C 1 1
17 21300 1 1 34 VAL CA C 57.084 -4.680 14.707 1.00 . A A . 34 VAL CA 1 1
17 21301 1 1 34 VAL CB C 57.841 -4.194 13.471 1.00 . A A . 34 VAL CB 1 1
17 21302 1 1 34 VAL CG1 C 59.178 -4.930 13.368 1.00 . A A . 34 VAL CG1 1 1
17 21303 1 1 34 VAL CG2 C 57.006 -4.478 12.219 1.00 . A A . 34 VAL CG2 1 1
17 21304 1 1 34 VAL H H 55.894 -2.931 14.831 1.00 . A A . 34 VAL H 1 1
17 21305 1 1 34 VAL HA H 56.828 -5.721 14.573 1.00 . A A . 34 VAL HA 1 1
17 21306 1 1 34 VAL HB H 58.020 -3.133 13.553 1.00 . A A . 34 VAL HB 1 1
17 21307 1 1 34 VAL HG11 H 59.566 -4.832 12.365 1.00 . A A . 34 VAL HG11 1 1
17 21308 1 1 34 VAL HG12 H 59.032 -5.976 13.598 1.00 . A A . 34 VAL HG12 1 1
17 21309 1 1 34 VAL HG13 H 59.879 -4.502 14.069 1.00 . A A . 34 VAL HG13 1 1
17 21310 1 1 34 VAL HG21 H 56.032 -4.840 12.510 1.00 . A A . 34 VAL HG21 1 1
17 21311 1 1 34 VAL HG22 H 57.503 -5.225 11.617 1.00 . A A . 34 VAL HG22 1 1
17 21312 1 1 34 VAL HG23 H 56.896 -3.569 11.647 1.00 . A A . 34 VAL HG23 1 1
17 21313 1 1 34 VAL N N 55.858 -3.909 14.877 1.00 . A A . 34 VAL N 1 1
17 21314 1 1 34 VAL O O 58.141 -3.454 16.480 1.00 . A A . 34 VAL O 1 1
17 21315 1 1 35 LEU C C 60.689 -6.465 17.264 1.00 . A A . 35 LEU C 1 1
17 21316 1 1 35 LEU CA C 59.424 -5.658 17.539 1.00 . A A . 35 LEU CA 1 1
17 21317 1 1 35 LEU CB C 58.691 -6.250 18.744 1.00 . A A . 35 LEU CB 1 1
17 21318 1 1 35 LEU CD1 C 59.090 -6.160 21.209 1.00 . A A . 35 LEU CD1 1 1
17 21319 1 1 35 LEU CD2 C 60.029 -8.040 19.859 1.00 . A A . 35 LEU CD2 1 1
17 21320 1 1 35 LEU CG C 59.696 -6.546 19.858 1.00 . A A . 35 LEU CG 1 1
17 21321 1 1 35 LEU H H 58.382 -6.506 15.900 1.00 . A A . 35 LEU H 1 1
17 21322 1 1 35 LEU HA H 59.700 -4.640 17.765 1.00 . A A . 35 LEU HA 1 1
17 21323 1 1 35 LEU HB2 H 57.955 -5.544 19.099 1.00 . A A . 35 LEU HB2 1 1
17 21324 1 1 35 LEU HB3 H 58.200 -7.167 18.453 1.00 . A A . 35 LEU HB3 1 1
17 21325 1 1 35 LEU HD11 H 59.094 -5.085 21.310 1.00 . A A . 35 LEU HD11 1 1
17 21326 1 1 35 LEU HD12 H 59.674 -6.599 22.004 1.00 . A A . 35 LEU HD12 1 1
17 21327 1 1 35 LEU HD13 H 58.075 -6.523 21.265 1.00 . A A . 35 LEU HD13 1 1
17 21328 1 1 35 LEU HD21 H 60.196 -8.373 18.845 1.00 . A A . 35 LEU HD21 1 1
17 21329 1 1 35 LEU HD22 H 59.206 -8.593 20.288 1.00 . A A . 35 LEU HD22 1 1
17 21330 1 1 35 LEU HD23 H 60.920 -8.210 20.445 1.00 . A A . 35 LEU HD23 1 1
17 21331 1 1 35 LEU HG H 60.597 -5.974 19.691 1.00 . A A . 35 LEU HG 1 1
17 21332 1 1 35 LEU N N 58.549 -5.664 16.371 1.00 . A A . 35 LEU N 1 1
17 21333 1 1 35 LEU O O 60.623 -7.589 16.766 1.00 . A A . 35 LEU O 1 1
17 21334 1 1 36 LEU C C 63.700 -7.038 18.697 1.00 . A A . 36 LEU C 1 1
17 21335 1 1 36 LEU CA C 63.113 -6.559 17.373 1.00 . A A . 36 LEU CA 1 1
17 21336 1 1 36 LEU CB C 64.098 -5.610 16.689 1.00 . A A . 36 LEU CB 1 1
17 21337 1 1 36 LEU CD1 C 64.011 -3.765 15.006 1.00 . A A . 36 LEU CD1 1 1
17 21338 1 1 36 LEU CD2 C 64.033 -6.147 14.252 1.00 . A A . 36 LEU CD2 1 1
17 21339 1 1 36 LEU CG C 63.537 -5.183 15.332 1.00 . A A . 36 LEU CG 1 1
17 21340 1 1 36 LEU H H 61.830 -4.987 17.984 1.00 . A A . 36 LEU H 1 1
17 21341 1 1 36 LEU HA H 62.952 -7.414 16.733 1.00 . A A . 36 LEU HA 1 1
17 21342 1 1 36 LEU HB2 H 64.245 -4.737 17.310 1.00 . A A . 36 LEU HB2 1 1
17 21343 1 1 36 LEU HB3 H 65.042 -6.113 16.544 1.00 . A A . 36 LEU HB3 1 1
17 21344 1 1 36 LEU HD11 H 65.090 -3.726 15.056 1.00 . A A . 36 LEU HD11 1 1
17 21345 1 1 36 LEU HD12 H 63.593 -3.072 15.720 1.00 . A A . 36 LEU HD12 1 1
17 21346 1 1 36 LEU HD13 H 63.687 -3.498 14.011 1.00 . A A . 36 LEU HD13 1 1
17 21347 1 1 36 LEU HD21 H 63.795 -7.161 14.537 1.00 . A A . 36 LEU HD21 1 1
17 21348 1 1 36 LEU HD22 H 65.102 -6.044 14.141 1.00 . A A . 36 LEU HD22 1 1
17 21349 1 1 36 LEU HD23 H 63.549 -5.914 13.313 1.00 . A A . 36 LEU HD23 1 1
17 21350 1 1 36 LEU HG H 62.457 -5.201 15.367 1.00 . A A . 36 LEU HG 1 1
17 21351 1 1 36 LEU N N 61.839 -5.884 17.590 1.00 . A A . 36 LEU N 1 1
17 21352 1 1 36 LEU O O 63.492 -6.417 19.740 1.00 . A A . 36 LEU O 1 1
17 21353 1 1 37 ARG C C 66.375 -9.368 19.514 1.00 . A A . 37 ARG C 1 1
17 21354 1 1 37 ARG CA C 65.048 -8.696 19.851 1.00 . A A . 37 ARG CA 1 1
17 21355 1 1 37 ARG CB C 64.107 -9.716 20.495 1.00 . A A . 37 ARG CB 1 1
17 21356 1 1 37 ARG CD C 64.003 -11.492 22.249 1.00 . A A . 37 ARG CD 1 1
17 21357 1 1 37 ARG CG C 64.925 -10.731 21.296 1.00 . A A . 37 ARG CG 1 1
17 21358 1 1 37 ARG CZ C 62.745 -11.058 24.281 1.00 . A A . 37 ARG CZ 1 1
17 21359 1 1 37 ARG H H 64.566 -8.596 17.789 1.00 . A A . 37 ARG H 1 1
17 21360 1 1 37 ARG HA H 65.227 -7.896 20.552 1.00 . A A . 37 ARG HA 1 1
17 21361 1 1 37 ARG HB2 H 63.421 -9.205 21.155 1.00 . A A . 37 ARG HB2 1 1
17 21362 1 1 37 ARG HB3 H 63.552 -10.231 19.726 1.00 . A A . 37 ARG HB3 1 1
17 21363 1 1 37 ARG HD2 H 63.146 -11.858 21.703 1.00 . A A . 37 ARG HD2 1 1
17 21364 1 1 37 ARG HD3 H 64.539 -12.328 22.674 1.00 . A A . 37 ARG HD3 1 1
17 21365 1 1 37 ARG HE H 63.842 -9.678 23.333 1.00 . A A . 37 ARG HE 1 1
17 21366 1 1 37 ARG HG2 H 65.397 -11.428 20.617 1.00 . A A . 37 ARG HG2 1 1
17 21367 1 1 37 ARG HG3 H 65.682 -10.215 21.867 1.00 . A A . 37 ARG HG3 1 1
17 21368 1 1 37 ARG HH11 H 62.656 -9.300 25.234 1.00 . A A . 37 ARG HH11 1 1
17 21369 1 1 37 ARG HH12 H 61.747 -10.588 25.951 1.00 . A A . 37 ARG HH12 1 1
17 21370 1 1 37 ARG HH21 H 62.649 -12.919 23.550 1.00 . A A . 37 ARG HH21 1 1
17 21371 1 1 37 ARG HH22 H 61.743 -12.636 24.998 1.00 . A A . 37 ARG HH22 1 1
17 21372 1 1 37 ARG N N 64.435 -8.144 18.648 1.00 . A A . 37 ARG N 1 1
17 21373 1 1 37 ARG NE N 63.548 -10.613 23.321 1.00 . A A . 37 ARG NE 1 1
17 21374 1 1 37 ARG NH1 N 62.352 -10.252 25.229 1.00 . A A . 37 ARG NH1 1 1
17 21375 1 1 37 ARG NH2 N 62.349 -12.302 24.276 1.00 . A A . 37 ARG NH2 1 1
17 21376 1 1 37 ARG O O 66.473 -10.123 18.547 1.00 . A A . 37 ARG O 1 1
17 21377 1 1 38 ASN C C 68.862 -10.974 20.873 1.00 . A A . 38 ASN C 1 1
17 21378 1 1 38 ASN CA C 68.714 -9.670 20.096 1.00 . A A . 38 ASN CA 1 1
17 21379 1 1 38 ASN CB C 69.801 -8.685 20.535 1.00 . A A . 38 ASN CB 1 1
17 21380 1 1 38 ASN CG C 69.824 -7.483 19.598 1.00 . A A . 38 ASN CG 1 1
17 21381 1 1 38 ASN H H 67.260 -8.478 21.073 1.00 . A A . 38 ASN H 1 1
17 21382 1 1 38 ASN HA H 68.834 -9.874 19.043 1.00 . A A . 38 ASN HA 1 1
17 21383 1 1 38 ASN HB2 H 69.596 -8.353 21.542 1.00 . A A . 38 ASN HB2 1 1
17 21384 1 1 38 ASN HB3 H 70.762 -9.178 20.509 1.00 . A A . 38 ASN HB3 1 1
17 21385 1 1 38 ASN HD21 H 70.951 -6.380 20.804 1.00 . A A . 38 ASN HD21 1 1
17 21386 1 1 38 ASN HD22 H 70.498 -5.632 19.349 1.00 . A A . 38 ASN HD22 1 1
17 21387 1 1 38 ASN N N 67.396 -9.086 20.318 1.00 . A A . 38 ASN N 1 1
17 21388 1 1 38 ASN ND2 N 70.479 -6.410 19.947 1.00 . A A . 38 ASN ND2 1 1
17 21389 1 1 38 ASN O O 68.155 -11.207 21.853 1.00 . A A . 38 ASN O 1 1
17 21390 1 1 38 ASN OD1 O 69.229 -7.522 18.522 1.00 . A A . 38 ASN OD1 1 1
17 21391 1 1 39 ASP C C 70.277 -12.893 22.578 1.00 . A A . 39 ASP C 1 1
17 21392 1 1 39 ASP CA C 70.018 -13.098 21.089 1.00 . A A . 39 ASP CA 1 1
17 21393 1 1 39 ASP CB C 71.217 -13.805 20.453 1.00 . A A . 39 ASP CB 1 1
17 21394 1 1 39 ASP CG C 71.329 -15.228 20.990 1.00 . A A . 39 ASP CG 1 1
17 21395 1 1 39 ASP H H 70.320 -11.580 19.642 1.00 . A A . 39 ASP H 1 1
17 21396 1 1 39 ASP HA H 69.144 -13.720 20.968 1.00 . A A . 39 ASP HA 1 1
17 21397 1 1 39 ASP HB2 H 71.088 -13.835 19.382 1.00 . A A . 39 ASP HB2 1 1
17 21398 1 1 39 ASP HB3 H 72.120 -13.262 20.691 1.00 . A A . 39 ASP HB3 1 1
17 21399 1 1 39 ASP N N 69.785 -11.820 20.428 1.00 . A A . 39 ASP N 1 1
17 21400 1 1 39 ASP O O 69.985 -13.766 23.396 1.00 . A A . 39 ASP O 1 1
17 21401 1 1 39 ASP OD1 O 70.670 -15.522 21.974 1.00 . A A . 39 ASP OD1 1 1
17 21402 1 1 39 ASP OD2 O 72.072 -16.002 20.411 1.00 . A A . 39 ASP OD2 1 1
17 21403 1 1 40 GLU C C 69.831 -11.259 25.114 1.00 . A A . 40 GLU C 1 1
17 21404 1 1 40 GLU CA C 71.121 -11.423 24.318 1.00 . A A . 40 GLU CA 1 1
17 21405 1 1 40 GLU CB C 71.945 -10.137 24.405 1.00 . A A . 40 GLU CB 1 1
17 21406 1 1 40 GLU CD C 74.095 -9.055 23.723 1.00 . A A . 40 GLU CD 1 1
17 21407 1 1 40 GLU CG C 73.313 -10.364 23.760 1.00 . A A . 40 GLU CG 1 1
17 21408 1 1 40 GLU H H 71.038 -11.075 22.229 1.00 . A A . 40 GLU H 1 1
17 21409 1 1 40 GLU HA H 71.694 -12.234 24.743 1.00 . A A . 40 GLU HA 1 1
17 21410 1 1 40 GLU HB2 H 71.428 -9.344 23.887 1.00 . A A . 40 GLU HB2 1 1
17 21411 1 1 40 GLU HB3 H 72.079 -9.865 25.441 1.00 . A A . 40 GLU HB3 1 1
17 21412 1 1 40 GLU HG2 H 73.864 -11.094 24.333 1.00 . A A . 40 GLU HG2 1 1
17 21413 1 1 40 GLU HG3 H 73.179 -10.727 22.751 1.00 . A A . 40 GLU HG3 1 1
17 21414 1 1 40 GLU N N 70.827 -11.733 22.923 1.00 . A A . 40 GLU N 1 1
17 21415 1 1 40 GLU O O 69.851 -11.207 26.344 1.00 . A A . 40 GLU O 1 1
17 21416 1 1 40 GLU OE1 O 73.492 -8.021 23.958 1.00 . A A . 40 GLU OE1 1 1
17 21417 1 1 40 GLU OE2 O 75.286 -9.106 23.461 1.00 . A A . 40 GLU OE2 1 1
17 21418 1 1 41 GLY C C 67.066 -9.544 25.225 1.00 . A A . 41 GLY C 1 1
17 21419 1 1 41 GLY CA C 67.415 -11.018 25.058 1.00 . A A . 41 GLY CA 1 1
17 21420 1 1 41 GLY H H 68.754 -11.225 23.428 1.00 . A A . 41 GLY H 1 1
17 21421 1 1 41 GLY HA2 H 66.655 -11.498 24.457 1.00 . A A . 41 GLY HA2 1 1
17 21422 1 1 41 GLY HA3 H 67.448 -11.486 26.030 1.00 . A A . 41 GLY HA3 1 1
17 21423 1 1 41 GLY N N 68.710 -11.177 24.405 1.00 . A A . 41 GLY N 1 1
17 21424 1 1 41 GLY O O 66.164 -9.192 25.985 1.00 . A A . 41 GLY O 1 1
17 21425 1 1 42 THR C C 66.412 -6.846 23.653 1.00 . A A . 42 THR C 1 1
17 21426 1 1 42 THR CA C 67.545 -7.249 24.591 1.00 . A A . 42 THR CA 1 1
17 21427 1 1 42 THR CB C 68.816 -6.484 24.219 1.00 . A A . 42 THR CB 1 1
17 21428 1 1 42 THR CG2 C 68.446 -5.082 23.732 1.00 . A A . 42 THR CG2 1 1
17 21429 1 1 42 THR H H 68.494 -9.023 23.923 1.00 . A A . 42 THR H 1 1
17 21430 1 1 42 THR HA H 67.268 -6.996 25.604 1.00 . A A . 42 THR HA 1 1
17 21431 1 1 42 THR HB H 69.336 -7.008 23.432 1.00 . A A . 42 THR HB 1 1
17 21432 1 1 42 THR HG1 H 69.798 -5.452 25.545 1.00 . A A . 42 THR HG1 1 1
17 21433 1 1 42 THR HG21 H 69.313 -4.440 23.789 1.00 . A A . 42 THR HG21 1 1
17 21434 1 1 42 THR HG22 H 67.659 -4.681 24.353 1.00 . A A . 42 THR HG22 1 1
17 21435 1 1 42 THR HG23 H 68.106 -5.135 22.708 1.00 . A A . 42 THR HG23 1 1
17 21436 1 1 42 THR N N 67.787 -8.685 24.512 1.00 . A A . 42 THR N 1 1
17 21437 1 1 42 THR O O 66.537 -6.951 22.432 1.00 . A A . 42 THR O 1 1
17 21438 1 1 42 THR OG1 O 69.658 -6.384 25.360 1.00 . A A . 42 THR OG1 1 1
17 21439 1 1 43 GLU C C 64.429 -4.625 22.764 1.00 . A A . 43 GLU C 1 1
17 21440 1 1 43 GLU CA C 64.159 -5.968 23.435 1.00 . A A . 43 GLU CA 1 1
17 21441 1 1 43 GLU CB C 62.920 -5.855 24.326 1.00 . A A . 43 GLU CB 1 1
17 21442 1 1 43 GLU CD C 61.355 -7.129 25.805 1.00 . A A . 43 GLU CD 1 1
17 21443 1 1 43 GLU CG C 62.554 -7.236 24.870 1.00 . A A . 43 GLU CG 1 1
17 21444 1 1 43 GLU H H 65.266 -6.322 25.208 1.00 . A A . 43 GLU H 1 1
17 21445 1 1 43 GLU HA H 63.973 -6.709 22.672 1.00 . A A . 43 GLU HA 1 1
17 21446 1 1 43 GLU HB2 H 63.129 -5.186 25.149 1.00 . A A . 43 GLU HB2 1 1
17 21447 1 1 43 GLU HB3 H 62.094 -5.468 23.747 1.00 . A A . 43 GLU HB3 1 1
17 21448 1 1 43 GLU HG2 H 62.310 -7.893 24.048 1.00 . A A . 43 GLU HG2 1 1
17 21449 1 1 43 GLU HG3 H 63.395 -7.642 25.414 1.00 . A A . 43 GLU HG3 1 1
17 21450 1 1 43 GLU N N 65.309 -6.384 24.231 1.00 . A A . 43 GLU N 1 1
17 21451 1 1 43 GLU O O 64.402 -3.579 23.413 1.00 . A A . 43 GLU O 1 1
17 21452 1 1 43 GLU OE1 O 60.923 -6.015 26.056 1.00 . A A . 43 GLU OE1 1 1
17 21453 1 1 43 GLU OE2 O 60.884 -8.160 26.256 1.00 . A A . 43 GLU OE2 1 1
17 21454 1 1 44 ALA C C 63.699 -2.935 20.030 1.00 . A A . 44 ALA C 1 1
17 21455 1 1 44 ALA CA C 64.966 -3.441 20.713 1.00 . A A . 44 ALA CA 1 1
17 21456 1 1 44 ALA CB C 66.044 -3.705 19.660 1.00 . A A . 44 ALA CB 1 1
17 21457 1 1 44 ALA H H 64.700 -5.524 20.997 1.00 . A A . 44 ALA H 1 1
17 21458 1 1 44 ALA HA H 65.323 -2.684 21.394 1.00 . A A . 44 ALA HA 1 1
17 21459 1 1 44 ALA HB1 H 65.995 -2.945 18.895 1.00 . A A . 44 ALA HB1 1 1
17 21460 1 1 44 ALA HB2 H 65.882 -4.675 19.215 1.00 . A A . 44 ALA HB2 1 1
17 21461 1 1 44 ALA HB3 H 67.017 -3.682 20.128 1.00 . A A . 44 ALA HB3 1 1
17 21462 1 1 44 ALA N N 64.691 -4.661 21.461 1.00 . A A . 44 ALA N 1 1
17 21463 1 1 44 ALA O O 63.591 -2.961 18.804 1.00 . A A . 44 ALA O 1 1
17 21464 1 1 45 GLU C C 61.740 -1.139 19.036 1.00 . A A . 45 GLU C 1 1
17 21465 1 1 45 GLU CA C 61.489 -1.966 20.294 1.00 . A A . 45 GLU CA 1 1
17 21466 1 1 45 GLU CB C 60.782 -1.125 21.345 1.00 . A A . 45 GLU CB 1 1
17 21467 1 1 45 GLU CD C 59.805 -1.177 23.645 1.00 . A A . 45 GLU CD 1 1
17 21468 1 1 45 GLU CG C 60.531 -1.987 22.576 1.00 . A A . 45 GLU CG 1 1
17 21469 1 1 45 GLU H H 62.886 -2.480 21.801 1.00 . A A . 45 GLU H 1 1
17 21470 1 1 45 GLU HA H 60.850 -2.799 20.044 1.00 . A A . 45 GLU HA 1 1
17 21471 1 1 45 GLU HB2 H 61.389 -0.271 21.607 1.00 . A A . 45 GLU HB2 1 1
17 21472 1 1 45 GLU HB3 H 59.838 -0.800 20.953 1.00 . A A . 45 GLU HB3 1 1
17 21473 1 1 45 GLU HG2 H 59.928 -2.836 22.293 1.00 . A A . 45 GLU HG2 1 1
17 21474 1 1 45 GLU HG3 H 61.476 -2.330 22.966 1.00 . A A . 45 GLU HG3 1 1
17 21475 1 1 45 GLU N N 62.744 -2.476 20.832 1.00 . A A . 45 GLU N 1 1
17 21476 1 1 45 GLU O O 62.463 -0.143 19.070 1.00 . A A . 45 GLU O 1 1
17 21477 1 1 45 GLU OE1 O 59.469 -1.751 24.668 1.00 . A A . 45 GLU OE1 1 1
17 21478 1 1 45 GLU OE2 O 59.595 0.004 23.425 1.00 . A A . 45 GLU OE2 1 1
17 21479 1 1 46 ALA C C 60.604 0.503 16.714 1.00 . A A . 46 ALA C 1 1
17 21480 1 1 46 ALA CA C 61.306 -0.851 16.665 1.00 . A A . 46 ALA CA 1 1
17 21481 1 1 46 ALA CB C 60.731 -1.684 15.518 1.00 . A A . 46 ALA CB 1 1
17 21482 1 1 46 ALA H H 60.575 -2.360 17.960 1.00 . A A . 46 ALA H 1 1
17 21483 1 1 46 ALA HA H 62.359 -0.693 16.487 1.00 . A A . 46 ALA HA 1 1
17 21484 1 1 46 ALA HB1 H 59.700 -1.407 15.352 1.00 . A A . 46 ALA HB1 1 1
17 21485 1 1 46 ALA HB2 H 60.786 -2.732 15.772 1.00 . A A . 46 ALA HB2 1 1
17 21486 1 1 46 ALA HB3 H 61.302 -1.501 14.619 1.00 . A A . 46 ALA HB3 1 1
17 21487 1 1 46 ALA N N 61.139 -1.560 17.928 1.00 . A A . 46 ALA N 1 1
17 21488 1 1 46 ALA O O 60.415 1.153 15.686 1.00 . A A . 46 ALA O 1 1
17 21489 1 1 47 ASN C C 60.369 3.136 18.960 1.00 . A A . 47 ASN C 1 1
17 21490 1 1 47 ASN CA C 59.540 2.200 18.087 1.00 . A A . 47 ASN CA 1 1
17 21491 1 1 47 ASN CB C 58.169 1.980 18.729 1.00 . A A . 47 ASN CB 1 1
17 21492 1 1 47 ASN CG C 58.256 2.210 20.235 1.00 . A A . 47 ASN CG 1 1
17 21493 1 1 47 ASN H H 60.397 0.361 18.700 1.00 . A A . 47 ASN H 1 1
17 21494 1 1 47 ASN HA H 59.401 2.655 17.118 1.00 . A A . 47 ASN HA 1 1
17 21495 1 1 47 ASN HB2 H 57.458 2.671 18.301 1.00 . A A . 47 ASN HB2 1 1
17 21496 1 1 47 ASN HB3 H 57.843 0.968 18.541 1.00 . A A . 47 ASN HB3 1 1
17 21497 1 1 47 ASN HD21 H 59.512 0.702 20.540 1.00 . A A . 47 ASN HD21 1 1
17 21498 1 1 47 ASN HD22 H 59.069 1.572 21.930 1.00 . A A . 47 ASN HD22 1 1
17 21499 1 1 47 ASN N N 60.220 0.921 17.915 1.00 . A A . 47 ASN N 1 1
17 21500 1 1 47 ASN ND2 N 59.009 1.430 20.962 1.00 . A A . 47 ASN ND2 1 1
17 21501 1 1 47 ASN O O 59.851 4.105 19.513 1.00 . A A . 47 ASN O 1 1
17 21502 1 1 47 ASN OD1 O 57.622 3.125 20.761 1.00 . A A . 47 ASN OD1 1 1
17 21503 1 1 48 SER C C 63.932 3.745 19.246 1.00 . A A . 48 SER C 1 1
17 21504 1 1 48 SER CA C 62.551 3.660 19.888 1.00 . A A . 48 SER CA 1 1
17 21505 1 1 48 SER CB C 62.676 3.069 21.292 1.00 . A A . 48 SER CB 1 1
17 21506 1 1 48 SER H H 62.017 2.053 18.615 1.00 . A A . 48 SER H 1 1
17 21507 1 1 48 SER HA H 62.138 4.655 19.965 1.00 . A A . 48 SER HA 1 1
17 21508 1 1 48 SER HB2 H 61.767 3.249 21.843 1.00 . A A . 48 SER HB2 1 1
17 21509 1 1 48 SER HB3 H 62.843 2.002 21.219 1.00 . A A . 48 SER HB3 1 1
17 21510 1 1 48 SER HG H 63.874 3.250 22.815 1.00 . A A . 48 SER HG 1 1
17 21511 1 1 48 SER N N 61.659 2.838 19.079 1.00 . A A . 48 SER N 1 1
17 21512 1 1 48 SER O O 64.523 2.728 18.883 1.00 . A A . 48 SER O 1 1
17 21513 1 1 48 SER OG O 63.762 3.688 21.967 1.00 . A A . 48 SER OG 1 1
17 21514 1 1 49 VAL C C 66.842 4.539 19.369 1.00 . A A . 49 VAL C 1 1
17 21515 1 1 49 VAL CA C 65.754 5.172 18.509 1.00 . A A . 49 VAL CA 1 1
17 21516 1 1 49 VAL CB C 66.028 6.669 18.356 1.00 . A A . 49 VAL CB 1 1
17 21517 1 1 49 VAL CG1 C 65.152 7.238 17.238 1.00 . A A . 49 VAL CG1 1 1
17 21518 1 1 49 VAL CG2 C 65.703 7.383 19.670 1.00 . A A . 49 VAL CG2 1 1
17 21519 1 1 49 VAL H H 63.924 5.740 19.415 1.00 . A A . 49 VAL H 1 1
17 21520 1 1 49 VAL HA H 65.768 4.714 17.531 1.00 . A A . 49 VAL HA 1 1
17 21521 1 1 49 VAL HB H 67.069 6.820 18.109 1.00 . A A . 49 VAL HB 1 1
17 21522 1 1 49 VAL HG11 H 65.153 8.316 17.294 1.00 . A A . 49 VAL HG11 1 1
17 21523 1 1 49 VAL HG12 H 64.143 6.871 17.350 1.00 . A A . 49 VAL HG12 1 1
17 21524 1 1 49 VAL HG13 H 65.544 6.926 16.280 1.00 . A A . 49 VAL HG13 1 1
17 21525 1 1 49 VAL HG21 H 66.532 8.016 19.950 1.00 . A A . 49 VAL HG21 1 1
17 21526 1 1 49 VAL HG22 H 65.533 6.650 20.445 1.00 . A A . 49 VAL HG22 1 1
17 21527 1 1 49 VAL HG23 H 64.816 7.985 19.543 1.00 . A A . 49 VAL HG23 1 1
17 21528 1 1 49 VAL N N 64.440 4.965 19.109 1.00 . A A . 49 VAL N 1 1
17 21529 1 1 49 VAL O O 67.864 4.083 18.859 1.00 . A A . 49 VAL O 1 1
17 21530 1 1 50 ILE C C 67.787 2.452 21.305 1.00 . A A . 50 ILE C 1 1
17 21531 1 1 50 ILE CA C 67.582 3.934 21.602 1.00 . A A . 50 ILE CA 1 1
17 21532 1 1 50 ILE CB C 67.097 4.105 23.042 1.00 . A A . 50 ILE CB 1 1
17 21533 1 1 50 ILE CD1 C 66.274 5.809 24.675 1.00 . A A . 50 ILE CD1 1 1
17 21534 1 1 50 ILE CG1 C 67.105 5.591 23.409 1.00 . A A . 50 ILE CG1 1 1
17 21535 1 1 50 ILE CG2 C 68.025 3.341 23.988 1.00 . A A . 50 ILE CG2 1 1
17 21536 1 1 50 ILE H H 65.780 4.892 21.029 1.00 . A A . 50 ILE H 1 1
17 21537 1 1 50 ILE HA H 68.525 4.447 21.489 1.00 . A A . 50 ILE HA 1 1
17 21538 1 1 50 ILE HB H 66.092 3.715 23.132 1.00 . A A . 50 ILE HB 1 1
17 21539 1 1 50 ILE HD11 H 66.522 6.767 25.107 1.00 . A A . 50 ILE HD11 1 1
17 21540 1 1 50 ILE HD12 H 66.491 5.026 25.388 1.00 . A A . 50 ILE HD12 1 1
17 21541 1 1 50 ILE HD13 H 65.225 5.786 24.425 1.00 . A A . 50 ILE HD13 1 1
17 21542 1 1 50 ILE HG12 H 68.122 5.911 23.586 1.00 . A A . 50 ILE HG12 1 1
17 21543 1 1 50 ILE HG13 H 66.681 6.164 22.600 1.00 . A A . 50 ILE HG13 1 1
17 21544 1 1 50 ILE HG21 H 69.013 3.285 23.555 1.00 . A A . 50 ILE HG21 1 1
17 21545 1 1 50 ILE HG22 H 67.642 2.344 24.142 1.00 . A A . 50 ILE HG22 1 1
17 21546 1 1 50 ILE HG23 H 68.077 3.857 24.936 1.00 . A A . 50 ILE HG23 1 1
17 21547 1 1 50 ILE N N 66.613 4.514 20.679 1.00 . A A . 50 ILE N 1 1
17 21548 1 1 50 ILE O O 68.907 1.946 21.364 1.00 . A A . 50 ILE O 1 1
17 21549 1 1 51 ALA C C 67.550 0.104 19.389 1.00 . A A . 51 ALA C 1 1
17 21550 1 1 51 ALA CA C 66.769 0.338 20.679 1.00 . A A . 51 ALA CA 1 1
17 21551 1 1 51 ALA CB C 65.359 -0.238 20.535 1.00 . A A . 51 ALA CB 1 1
17 21552 1 1 51 ALA H H 65.830 2.218 20.951 1.00 . A A . 51 ALA H 1 1
17 21553 1 1 51 ALA HA H 67.271 -0.170 21.488 1.00 . A A . 51 ALA HA 1 1
17 21554 1 1 51 ALA HB1 H 64.991 -0.535 21.506 1.00 . A A . 51 ALA HB1 1 1
17 21555 1 1 51 ALA HB2 H 65.386 -1.097 19.881 1.00 . A A . 51 ALA HB2 1 1
17 21556 1 1 51 ALA HB3 H 64.705 0.513 20.115 1.00 . A A . 51 ALA HB3 1 1
17 21557 1 1 51 ALA N N 66.697 1.762 20.983 1.00 . A A . 51 ALA N 1 1
17 21558 1 1 51 ALA O O 68.355 -0.823 19.298 1.00 . A A . 51 ALA O 1 1
17 21559 1 1 52 LEU C C 69.505 0.926 17.304 1.00 . A A . 52 LEU C 1 1
17 21560 1 1 52 LEU CA C 67.994 0.829 17.114 1.00 . A A . 52 LEU CA 1 1
17 21561 1 1 52 LEU CB C 67.526 1.930 16.162 1.00 . A A . 52 LEU CB 1 1
17 21562 1 1 52 LEU CD1 C 65.580 2.810 14.866 1.00 . A A . 52 LEU CD1 1 1
17 21563 1 1 52 LEU CD2 C 66.039 0.356 14.919 1.00 . A A . 52 LEU CD2 1 1
17 21564 1 1 52 LEU CG C 66.086 1.654 15.728 1.00 . A A . 52 LEU CG 1 1
17 21565 1 1 52 LEU H H 66.656 1.673 18.524 1.00 . A A . 52 LEU H 1 1
17 21566 1 1 52 LEU HA H 67.756 -0.130 16.680 1.00 . A A . 52 LEU HA 1 1
17 21567 1 1 52 LEU HB2 H 67.574 2.885 16.665 1.00 . A A . 52 LEU HB2 1 1
17 21568 1 1 52 LEU HB3 H 68.164 1.950 15.291 1.00 . A A . 52 LEU HB3 1 1
17 21569 1 1 52 LEU HD11 H 65.043 2.417 14.015 1.00 . A A . 52 LEU HD11 1 1
17 21570 1 1 52 LEU HD12 H 66.419 3.397 14.522 1.00 . A A . 52 LEU HD12 1 1
17 21571 1 1 52 LEU HD13 H 64.921 3.434 15.451 1.00 . A A . 52 LEU HD13 1 1
17 21572 1 1 52 LEU HD21 H 67.030 0.120 14.559 1.00 . A A . 52 LEU HD21 1 1
17 21573 1 1 52 LEU HD22 H 65.371 0.480 14.078 1.00 . A A . 52 LEU HD22 1 1
17 21574 1 1 52 LEU HD23 H 65.684 -0.448 15.545 1.00 . A A . 52 LEU HD23 1 1
17 21575 1 1 52 LEU HG H 65.460 1.556 16.604 1.00 . A A . 52 LEU HG 1 1
17 21576 1 1 52 LEU N N 67.307 0.952 18.394 1.00 . A A . 52 LEU N 1 1
17 21577 1 1 52 LEU O O 70.271 0.241 16.627 1.00 . A A . 52 LEU O 1 1
17 21578 1 1 53 LEU C C 71.938 0.698 19.119 1.00 . A A . 53 LEU C 1 1
17 21579 1 1 53 LEU CA C 71.347 1.961 18.500 1.00 . A A . 53 LEU CA 1 1
17 21580 1 1 53 LEU CB C 71.554 3.141 19.451 1.00 . A A . 53 LEU CB 1 1
17 21581 1 1 53 LEU CD1 C 73.465 4.063 18.134 1.00 . A A . 53 LEU CD1 1 1
17 21582 1 1 53 LEU CD2 C 71.117 4.619 17.486 1.00 . A A . 53 LEU CD2 1 1
17 21583 1 1 53 LEU CG C 72.059 4.350 18.662 1.00 . A A . 53 LEU CG 1 1
17 21584 1 1 53 LEU H H 69.269 2.301 18.740 1.00 . A A . 53 LEU H 1 1
17 21585 1 1 53 LEU HA H 71.857 2.168 17.572 1.00 . A A . 53 LEU HA 1 1
17 21586 1 1 53 LEU HB2 H 70.615 3.387 19.928 1.00 . A A . 53 LEU HB2 1 1
17 21587 1 1 53 LEU HB3 H 72.281 2.875 20.204 1.00 . A A . 53 LEU HB3 1 1
17 21588 1 1 53 LEU HD11 H 74.154 4.794 18.529 1.00 . A A . 53 LEU HD11 1 1
17 21589 1 1 53 LEU HD12 H 73.462 4.118 17.054 1.00 . A A . 53 LEU HD12 1 1
17 21590 1 1 53 LEU HD13 H 73.771 3.075 18.443 1.00 . A A . 53 LEU HD13 1 1
17 21591 1 1 53 LEU HD21 H 70.180 4.108 17.651 1.00 . A A . 53 LEU HD21 1 1
17 21592 1 1 53 LEU HD22 H 71.568 4.258 16.574 1.00 . A A . 53 LEU HD22 1 1
17 21593 1 1 53 LEU HD23 H 70.939 5.681 17.403 1.00 . A A . 53 LEU HD23 1 1
17 21594 1 1 53 LEU HG H 72.087 5.215 19.309 1.00 . A A . 53 LEU HG 1 1
17 21595 1 1 53 LEU N N 69.925 1.782 18.231 1.00 . A A . 53 LEU N 1 1
17 21596 1 1 53 LEU O O 73.082 0.335 18.842 1.00 . A A . 53 LEU O 1 1
17 21597 1 1 54 MET C C 71.789 -2.307 19.585 1.00 . A A . 54 MET C 1 1
17 21598 1 1 54 MET CA C 71.607 -1.192 20.608 1.00 . A A . 54 MET CA 1 1
17 21599 1 1 54 MET CB C 70.593 -1.629 21.667 1.00 . A A . 54 MET CB 1 1
17 21600 1 1 54 MET CE C 69.587 0.262 25.183 1.00 . A A . 54 MET CE 1 1
17 21601 1 1 54 MET CG C 70.550 -0.592 22.791 1.00 . A A . 54 MET CG 1 1
17 21602 1 1 54 MET H H 70.248 0.366 20.140 1.00 . A A . 54 MET H 1 1
17 21603 1 1 54 MET HA H 72.554 -1.000 21.090 1.00 . A A . 54 MET HA 1 1
17 21604 1 1 54 MET HB2 H 69.615 -1.714 21.216 1.00 . A A . 54 MET HB2 1 1
17 21605 1 1 54 MET HB3 H 70.886 -2.585 22.074 1.00 . A A . 54 MET HB3 1 1
17 21606 1 1 54 MET HE1 H 68.744 0.363 25.852 1.00 . A A . 54 MET HE1 1 1
17 21607 1 1 54 MET HE2 H 69.763 1.202 24.685 1.00 . A A . 54 MET HE2 1 1
17 21608 1 1 54 MET HE3 H 70.469 -0.017 25.743 1.00 . A A . 54 MET HE3 1 1
17 21609 1 1 54 MET HG2 H 71.496 -0.585 23.311 1.00 . A A . 54 MET HG2 1 1
17 21610 1 1 54 MET HG3 H 70.361 0.385 22.372 1.00 . A A . 54 MET HG3 1 1
17 21611 1 1 54 MET N N 71.150 0.031 19.956 1.00 . A A . 54 MET N 1 1
17 21612 1 1 54 MET O O 72.737 -3.090 19.667 1.00 . A A . 54 MET O 1 1
17 21613 1 1 54 MET SD S 69.228 -1.017 23.953 1.00 . A A . 54 MET SD 1 1
17 21614 1 1 55 LEU C C 72.239 -3.263 16.785 1.00 . A A . 55 LEU C 1 1
17 21615 1 1 55 LEU CA C 70.948 -3.400 17.585 1.00 . A A . 55 LEU CA 1 1
17 21616 1 1 55 LEU CB C 69.747 -3.275 16.645 1.00 . A A . 55 LEU CB 1 1
17 21617 1 1 55 LEU CD1 C 67.252 -3.278 16.528 1.00 . A A . 55 LEU CD1 1 1
17 21618 1 1 55 LEU CD2 C 68.444 -5.050 17.824 1.00 . A A . 55 LEU CD2 1 1
17 21619 1 1 55 LEU CG C 68.461 -3.574 17.416 1.00 . A A . 55 LEU CG 1 1
17 21620 1 1 55 LEU H H 70.144 -1.725 18.605 1.00 . A A . 55 LEU H 1 1
17 21621 1 1 55 LEU HA H 70.926 -4.372 18.052 1.00 . A A . 55 LEU HA 1 1
17 21622 1 1 55 LEU HB2 H 69.705 -2.272 16.246 1.00 . A A . 55 LEU HB2 1 1
17 21623 1 1 55 LEU HB3 H 69.851 -3.982 15.834 1.00 . A A . 55 LEU HB3 1 1
17 21624 1 1 55 LEU HD11 H 66.900 -2.276 16.721 1.00 . A A . 55 LEU HD11 1 1
17 21625 1 1 55 LEU HD12 H 66.463 -3.984 16.747 1.00 . A A . 55 LEU HD12 1 1
17 21626 1 1 55 LEU HD13 H 67.537 -3.367 15.490 1.00 . A A . 55 LEU HD13 1 1
17 21627 1 1 55 LEU HD21 H 69.138 -5.601 17.208 1.00 . A A . 55 LEU HD21 1 1
17 21628 1 1 55 LEU HD22 H 67.449 -5.448 17.691 1.00 . A A . 55 LEU HD22 1 1
17 21629 1 1 55 LEU HD23 H 68.732 -5.140 18.861 1.00 . A A . 55 LEU HD23 1 1
17 21630 1 1 55 LEU HG H 68.420 -2.953 18.300 1.00 . A A . 55 LEU HG 1 1
17 21631 1 1 55 LEU N N 70.876 -2.375 18.620 1.00 . A A . 55 LEU N 1 1
17 21632 1 1 55 LEU O O 72.842 -4.260 16.387 1.00 . A A . 55 LEU O 1 1
17 21633 1 1 56 ASP C C 75.025 -2.624 16.331 1.00 . A A . 56 ASP C 1 1
17 21634 1 1 56 ASP CA C 73.880 -1.769 15.799 1.00 . A A . 56 ASP CA 1 1
17 21635 1 1 56 ASP CB C 74.256 -0.290 15.898 1.00 . A A . 56 ASP CB 1 1
17 21636 1 1 56 ASP CG C 75.458 0.004 15.007 1.00 . A A . 56 ASP CG 1 1
17 21637 1 1 56 ASP H H 72.136 -1.267 16.895 1.00 . A A . 56 ASP H 1 1
17 21638 1 1 56 ASP HA H 73.710 -2.016 14.763 1.00 . A A . 56 ASP HA 1 1
17 21639 1 1 56 ASP HB2 H 73.418 0.315 15.581 1.00 . A A . 56 ASP HB2 1 1
17 21640 1 1 56 ASP HB3 H 74.503 -0.051 16.922 1.00 . A A . 56 ASP HB3 1 1
17 21641 1 1 56 ASP N N 72.657 -2.024 16.553 1.00 . A A . 56 ASP N 1 1
17 21642 1 1 56 ASP O O 75.887 -3.067 15.571 1.00 . A A . 56 ASP O 1 1
17 21643 1 1 56 ASP OD1 O 76.036 -0.941 14.496 1.00 . A A . 56 ASP OD1 1 1
17 21644 1 1 56 ASP OD2 O 75.784 1.169 14.850 1.00 . A A . 56 ASP OD2 1 1
17 21645 1 1 57 SER C C 75.832 -5.140 18.007 1.00 . A A . 57 SER C 1 1
17 21646 1 1 57 SER CA C 76.074 -3.656 18.263 1.00 . A A . 57 SER CA 1 1
17 21647 1 1 57 SER CB C 76.106 -3.395 19.768 1.00 . A A . 57 SER CB 1 1
17 21648 1 1 57 SER H H 74.316 -2.474 18.197 1.00 . A A . 57 SER H 1 1
17 21649 1 1 57 SER HA H 77.028 -3.378 17.840 1.00 . A A . 57 SER HA 1 1
17 21650 1 1 57 SER HB2 H 76.955 -3.894 20.205 1.00 . A A . 57 SER HB2 1 1
17 21651 1 1 57 SER HB3 H 76.188 -2.330 19.945 1.00 . A A . 57 SER HB3 1 1
17 21652 1 1 57 SER HG H 74.237 -3.927 19.678 1.00 . A A . 57 SER HG 1 1
17 21653 1 1 57 SER N N 75.028 -2.852 17.640 1.00 . A A . 57 SER N 1 1
17 21654 1 1 57 SER O O 76.674 -5.980 18.326 1.00 . A A . 57 SER O 1 1
17 21655 1 1 57 SER OG O 74.914 -3.897 20.358 1.00 . A A . 57 SER OG 1 1
17 21656 1 1 58 ALA C C 75.034 -7.308 15.861 1.00 . A A . 58 ALA C 1 1
17 21657 1 1 58 ALA CA C 74.335 -6.842 17.135 1.00 . A A . 58 ALA CA 1 1
17 21658 1 1 58 ALA CB C 72.821 -6.982 16.969 1.00 . A A . 58 ALA CB 1 1
17 21659 1 1 58 ALA H H 74.045 -4.744 17.197 1.00 . A A . 58 ALA H 1 1
17 21660 1 1 58 ALA HA H 74.654 -7.464 17.957 1.00 . A A . 58 ALA HA 1 1
17 21661 1 1 58 ALA HB1 H 72.321 -6.440 17.757 1.00 . A A . 58 ALA HB1 1 1
17 21662 1 1 58 ALA HB2 H 72.549 -8.026 17.021 1.00 . A A . 58 ALA HB2 1 1
17 21663 1 1 58 ALA HB3 H 72.525 -6.581 16.011 1.00 . A A . 58 ALA HB3 1 1
17 21664 1 1 58 ALA N N 74.678 -5.456 17.429 1.00 . A A . 58 ALA N 1 1
17 21665 1 1 58 ALA O O 74.532 -8.177 15.149 1.00 . A A . 58 ALA O 1 1
17 21666 1 1 59 LYS C C 77.542 -8.486 14.536 1.00 . A A . 59 LYS C 1 1
17 21667 1 1 59 LYS CA C 76.954 -7.087 14.391 1.00 . A A . 59 LYS CA 1 1
17 21668 1 1 59 LYS CB C 78.081 -6.078 14.162 1.00 . A A . 59 LYS CB 1 1
17 21669 1 1 59 LYS CD C 79.979 -4.894 15.277 1.00 . A A . 59 LYS CD 1 1
17 21670 1 1 59 LYS CE C 80.583 -4.494 16.624 1.00 . A A . 59 LYS CE 1 1
17 21671 1 1 59 LYS CG C 78.679 -5.667 15.509 1.00 . A A . 59 LYS CG 1 1
17 21672 1 1 59 LYS H H 76.546 -6.036 16.186 1.00 . A A . 59 LYS H 1 1
17 21673 1 1 59 LYS HA H 76.294 -7.070 13.536 1.00 . A A . 59 LYS HA 1 1
17 21674 1 1 59 LYS HB2 H 78.848 -6.528 13.549 1.00 . A A . 59 LYS HB2 1 1
17 21675 1 1 59 LYS HB3 H 77.688 -5.204 13.665 1.00 . A A . 59 LYS HB3 1 1
17 21676 1 1 59 LYS HD2 H 80.678 -5.519 14.740 1.00 . A A . 59 LYS HD2 1 1
17 21677 1 1 59 LYS HD3 H 79.772 -4.006 14.700 1.00 . A A . 59 LYS HD3 1 1
17 21678 1 1 59 LYS HE2 H 79.897 -3.844 17.147 1.00 . A A . 59 LYS HE2 1 1
17 21679 1 1 59 LYS HE3 H 80.761 -5.379 17.217 1.00 . A A . 59 LYS HE3 1 1
17 21680 1 1 59 LYS HG2 H 77.976 -5.039 16.039 1.00 . A A . 59 LYS HG2 1 1
17 21681 1 1 59 LYS HG3 H 78.887 -6.549 16.096 1.00 . A A . 59 LYS HG3 1 1
17 21682 1 1 59 LYS HZ1 H 81.842 -2.854 16.872 1.00 . A A . 59 LYS HZ1 1 1
17 21683 1 1 59 LYS HZ2 H 82.017 -3.644 15.378 1.00 . A A . 59 LYS HZ2 1 1
17 21684 1 1 59 LYS HZ3 H 82.653 -4.342 16.790 1.00 . A A . 59 LYS HZ3 1 1
17 21685 1 1 59 LYS N N 76.195 -6.723 15.582 1.00 . A A . 59 LYS N 1 1
17 21686 1 1 59 LYS NZ N 81.871 -3.779 16.399 1.00 . A A . 59 LYS NZ 1 1
17 21687 1 1 59 LYS O O 78.590 -8.668 15.157 1.00 . A A . 59 LYS O 1 1
17 21688 1 1 60 GLY C C 76.490 -11.659 15.012 1.00 . A A . 60 GLY C 1 1
17 21689 1 1 60 GLY CA C 77.330 -10.851 14.029 1.00 . A A . 60 GLY CA 1 1
17 21690 1 1 60 GLY H H 76.036 -9.267 13.475 1.00 . A A . 60 GLY H 1 1
17 21691 1 1 60 GLY HA2 H 77.261 -11.299 13.049 1.00 . A A . 60 GLY HA2 1 1
17 21692 1 1 60 GLY HA3 H 78.359 -10.861 14.354 1.00 . A A . 60 GLY HA3 1 1
17 21693 1 1 60 GLY N N 76.864 -9.471 13.957 1.00 . A A . 60 GLY N 1 1
17 21694 1 1 60 GLY O O 76.737 -12.847 15.224 1.00 . A A . 60 GLY O 1 1
17 21695 1 1 61 ARG C C 73.276 -11.994 15.936 1.00 . A A . 61 ARG C 1 1
17 21696 1 1 61 ARG CA C 74.627 -11.677 16.569 1.00 . A A . 61 ARG CA 1 1
17 21697 1 1 61 ARG CB C 74.422 -10.787 17.797 1.00 . A A . 61 ARG CB 1 1
17 21698 1 1 61 ARG CD C 75.550 -9.845 19.818 1.00 . A A . 61 ARG CD 1 1
17 21699 1 1 61 ARG CG C 75.773 -10.512 18.460 1.00 . A A . 61 ARG CG 1 1
17 21700 1 1 61 ARG CZ C 75.651 -11.705 21.377 1.00 . A A . 61 ARG CZ 1 1
17 21701 1 1 61 ARG H H 75.349 -10.062 15.402 1.00 . A A . 61 ARG H 1 1
17 21702 1 1 61 ARG HA H 75.093 -12.599 16.882 1.00 . A A . 61 ARG HA 1 1
17 21703 1 1 61 ARG HB2 H 73.971 -9.854 17.493 1.00 . A A . 61 ARG HB2 1 1
17 21704 1 1 61 ARG HB3 H 73.774 -11.288 18.501 1.00 . A A . 61 ARG HB3 1 1
17 21705 1 1 61 ARG HD2 H 76.499 -9.525 20.219 1.00 . A A . 61 ARG HD2 1 1
17 21706 1 1 61 ARG HD3 H 74.907 -8.985 19.692 1.00 . A A . 61 ARG HD3 1 1
17 21707 1 1 61 ARG HE H 73.963 -10.737 20.904 1.00 . A A . 61 ARG HE 1 1
17 21708 1 1 61 ARG HG2 H 76.304 -11.443 18.597 1.00 . A A . 61 ARG HG2 1 1
17 21709 1 1 61 ARG HG3 H 76.356 -9.855 17.831 1.00 . A A . 61 ARG HG3 1 1
17 21710 1 1 61 ARG HH11 H 74.086 -12.478 22.358 1.00 . A A . 61 ARG HH11 1 1
17 21711 1 1 61 ARG HH12 H 75.615 -13.226 22.678 1.00 . A A . 61 ARG HH12 1 1
17 21712 1 1 61 ARG HH21 H 77.381 -11.143 20.542 1.00 . A A . 61 ARG HH21 1 1
17 21713 1 1 61 ARG HH22 H 77.481 -12.470 21.650 1.00 . A A . 61 ARG HH22 1 1
17 21714 1 1 61 ARG N N 75.498 -11.008 15.610 1.00 . A A . 61 ARG N 1 1
17 21715 1 1 61 ARG NE N 74.929 -10.785 20.745 1.00 . A A . 61 ARG NE 1 1
17 21716 1 1 61 ARG NH1 N 75.072 -12.534 22.202 1.00 . A A . 61 ARG NH1 1 1
17 21717 1 1 61 ARG NH2 N 76.937 -11.778 21.174 1.00 . A A . 61 ARG NH2 1 1
17 21718 1 1 61 ARG O O 72.901 -11.406 14.922 1.00 . A A . 61 ARG O 1 1
17 21719 1 1 62 GLN C C 70.137 -12.504 16.698 1.00 . A A . 62 GLN C 1 1
17 21720 1 1 62 GLN CA C 71.241 -13.316 16.027 1.00 . A A . 62 GLN CA 1 1
17 21721 1 1 62 GLN CB C 71.003 -14.807 16.276 1.00 . A A . 62 GLN CB 1 1
17 21722 1 1 62 GLN CD C 71.789 -17.113 15.707 1.00 . A A . 62 GLN CD 1 1
17 21723 1 1 62 GLN CG C 71.943 -15.629 15.393 1.00 . A A . 62 GLN CG 1 1
17 21724 1 1 62 GLN H H 72.899 -13.364 17.346 1.00 . A A . 62 GLN H 1 1
17 21725 1 1 62 GLN HA H 71.214 -13.133 14.963 1.00 . A A . 62 GLN HA 1 1
17 21726 1 1 62 GLN HB2 H 71.195 -15.033 17.316 1.00 . A A . 62 GLN HB2 1 1
17 21727 1 1 62 GLN HB3 H 69.980 -15.053 16.037 1.00 . A A . 62 GLN HB3 1 1
17 21728 1 1 62 GLN HE21 H 71.812 -17.669 13.801 1.00 . A A . 62 GLN HE21 1 1
17 21729 1 1 62 GLN HE22 H 71.648 -18.932 14.924 1.00 . A A . 62 GLN HE22 1 1
17 21730 1 1 62 GLN HG2 H 71.702 -15.456 14.354 1.00 . A A . 62 GLN HG2 1 1
17 21731 1 1 62 GLN HG3 H 72.964 -15.328 15.578 1.00 . A A . 62 GLN HG3 1 1
17 21732 1 1 62 GLN N N 72.549 -12.928 16.542 1.00 . A A . 62 GLN N 1 1
17 21733 1 1 62 GLN NE2 N 71.746 -17.977 14.729 1.00 . A A . 62 GLN NE2 1 1
17 21734 1 1 62 GLN O O 70.249 -12.135 17.868 1.00 . A A . 62 GLN O 1 1
17 21735 1 1 62 GLN OE1 O 71.706 -17.496 16.874 1.00 . A A . 62 GLN OE1 1 1
17 21736 1 1 63 ILE C C 66.631 -12.143 16.151 1.00 . A A . 63 ILE C 1 1
17 21737 1 1 63 ILE CA C 67.955 -11.463 16.484 1.00 . A A . 63 ILE CA 1 1
17 21738 1 1 63 ILE CB C 67.966 -10.049 15.899 1.00 . A A . 63 ILE CB 1 1
17 21739 1 1 63 ILE CD1 C 67.714 -8.711 13.803 1.00 . A A . 63 ILE CD1 1 1
17 21740 1 1 63 ILE CG1 C 67.627 -10.113 14.407 1.00 . A A . 63 ILE CG1 1 1
17 21741 1 1 63 ILE CG2 C 69.353 -9.431 16.079 1.00 . A A . 63 ILE CG2 1 1
17 21742 1 1 63 ILE H H 69.039 -12.552 15.025 1.00 . A A . 63 ILE H 1 1
17 21743 1 1 63 ILE HA H 68.054 -11.396 17.557 1.00 . A A . 63 ILE HA 1 1
17 21744 1 1 63 ILE HB H 67.232 -9.443 16.411 1.00 . A A . 63 ILE HB 1 1
17 21745 1 1 63 ILE HD11 H 67.810 -7.982 14.595 1.00 . A A . 63 ILE HD11 1 1
17 21746 1 1 63 ILE HD12 H 66.819 -8.507 13.233 1.00 . A A . 63 ILE HD12 1 1
17 21747 1 1 63 ILE HD13 H 68.576 -8.652 13.154 1.00 . A A . 63 ILE HD13 1 1
17 21748 1 1 63 ILE HG12 H 68.328 -10.766 13.907 1.00 . A A . 63 ILE HG12 1 1
17 21749 1 1 63 ILE HG13 H 66.625 -10.495 14.281 1.00 . A A . 63 ILE HG13 1 1
17 21750 1 1 63 ILE HG21 H 69.270 -8.354 16.081 1.00 . A A . 63 ILE HG21 1 1
17 21751 1 1 63 ILE HG22 H 69.993 -9.742 15.267 1.00 . A A . 63 ILE HG22 1 1
17 21752 1 1 63 ILE HG23 H 69.774 -9.761 17.017 1.00 . A A . 63 ILE HG23 1 1
17 21753 1 1 63 ILE N N 69.073 -12.231 15.951 1.00 . A A . 63 ILE N 1 1
17 21754 1 1 63 ILE O O 66.555 -12.959 15.232 1.00 . A A . 63 ILE O 1 1
17 21755 1 1 64 GLU C C 63.255 -11.305 16.337 1.00 . A A . 64 GLU C 1 1
17 21756 1 1 64 GLU CA C 64.273 -12.389 16.678 1.00 . A A . 64 GLU CA 1 1
17 21757 1 1 64 GLU CB C 63.817 -13.144 17.928 1.00 . A A . 64 GLU CB 1 1
17 21758 1 1 64 GLU CD C 64.567 -14.647 19.783 1.00 . A A . 64 GLU CD 1 1
17 21759 1 1 64 GLU CG C 65.020 -13.830 18.577 1.00 . A A . 64 GLU CG 1 1
17 21760 1 1 64 GLU H H 65.709 -11.146 17.622 1.00 . A A . 64 GLU H 1 1
17 21761 1 1 64 GLU HA H 64.335 -13.083 15.855 1.00 . A A . 64 GLU HA 1 1
17 21762 1 1 64 GLU HB2 H 63.376 -12.449 18.627 1.00 . A A . 64 GLU HB2 1 1
17 21763 1 1 64 GLU HB3 H 63.086 -13.889 17.652 1.00 . A A . 64 GLU HB3 1 1
17 21764 1 1 64 GLU HG2 H 65.491 -14.484 17.858 1.00 . A A . 64 GLU HG2 1 1
17 21765 1 1 64 GLU HG3 H 65.729 -13.083 18.899 1.00 . A A . 64 GLU HG3 1 1
17 21766 1 1 64 GLU N N 65.589 -11.803 16.904 1.00 . A A . 64 GLU N 1 1
17 21767 1 1 64 GLU O O 62.710 -10.650 17.224 1.00 . A A . 64 GLU O 1 1
17 21768 1 1 64 GLU OE1 O 63.930 -14.077 20.654 1.00 . A A . 64 GLU OE1 1 1
17 21769 1 1 64 GLU OE2 O 64.862 -15.830 19.818 1.00 . A A . 64 GLU OE2 1 1
17 21770 1 1 65 VAL C C 60.621 -10.623 14.755 1.00 . A A . 65 VAL C 1 1
17 21771 1 1 65 VAL CA C 62.050 -10.115 14.596 1.00 . A A . 65 VAL CA 1 1
17 21772 1 1 65 VAL CB C 62.309 -9.765 13.130 1.00 . A A . 65 VAL CB 1 1
17 21773 1 1 65 VAL CG1 C 61.487 -8.534 12.746 1.00 . A A . 65 VAL CG1 1 1
17 21774 1 1 65 VAL CG2 C 63.798 -9.465 12.936 1.00 . A A . 65 VAL CG2 1 1
17 21775 1 1 65 VAL H H 63.469 -11.674 14.381 1.00 . A A . 65 VAL H 1 1
17 21776 1 1 65 VAL HA H 62.174 -9.224 15.194 1.00 . A A . 65 VAL HA 1 1
17 21777 1 1 65 VAL HB H 62.023 -10.598 12.506 1.00 . A A . 65 VAL HB 1 1
17 21778 1 1 65 VAL HG11 H 61.492 -8.418 11.673 1.00 . A A . 65 VAL HG11 1 1
17 21779 1 1 65 VAL HG12 H 61.919 -7.656 13.203 1.00 . A A . 65 VAL HG12 1 1
17 21780 1 1 65 VAL HG13 H 60.471 -8.657 13.090 1.00 . A A . 65 VAL HG13 1 1
17 21781 1 1 65 VAL HG21 H 63.914 -8.476 12.516 1.00 . A A . 65 VAL HG21 1 1
17 21782 1 1 65 VAL HG22 H 64.226 -10.193 12.262 1.00 . A A . 65 VAL HG22 1 1
17 21783 1 1 65 VAL HG23 H 64.303 -9.514 13.888 1.00 . A A . 65 VAL HG23 1 1
17 21784 1 1 65 VAL N N 63.005 -11.122 15.045 1.00 . A A . 65 VAL N 1 1
17 21785 1 1 65 VAL O O 60.285 -11.714 14.295 1.00 . A A . 65 VAL O 1 1
17 21786 1 1 66 GLU C C 57.456 -9.102 15.132 1.00 . A A . 66 GLU C 1 1
17 21787 1 1 66 GLU CA C 58.392 -10.204 15.622 1.00 . A A . 66 GLU CA 1 1
17 21788 1 1 66 GLU CB C 58.143 -10.462 17.109 1.00 . A A . 66 GLU CB 1 1
17 21789 1 1 66 GLU CD C 56.441 -11.253 18.763 1.00 . A A . 66 GLU CD 1 1
17 21790 1 1 66 GLU CG C 56.663 -10.776 17.332 1.00 . A A . 66 GLU CG 1 1
17 21791 1 1 66 GLU H H 60.107 -8.966 15.753 1.00 . A A . 66 GLU H 1 1
17 21792 1 1 66 GLU HA H 58.186 -11.108 15.071 1.00 . A A . 66 GLU HA 1 1
17 21793 1 1 66 GLU HB2 H 58.742 -11.302 17.433 1.00 . A A . 66 GLU HB2 1 1
17 21794 1 1 66 GLU HB3 H 58.413 -9.585 17.678 1.00 . A A . 66 GLU HB3 1 1
17 21795 1 1 66 GLU HG2 H 56.078 -9.885 17.157 1.00 . A A . 66 GLU HG2 1 1
17 21796 1 1 66 GLU HG3 H 56.352 -11.549 16.646 1.00 . A A . 66 GLU HG3 1 1
17 21797 1 1 66 GLU N N 59.783 -9.824 15.408 1.00 . A A . 66 GLU N 1 1
17 21798 1 1 66 GLU O O 57.730 -7.916 15.313 1.00 . A A . 66 GLU O 1 1
17 21799 1 1 66 GLU OE1 O 57.408 -11.304 19.506 1.00 . A A . 66 GLU OE1 1 1
17 21800 1 1 66 GLU OE2 O 55.309 -11.560 19.096 1.00 . A A . 66 GLU OE2 1 1
17 21801 1 1 67 ALA C C 53.959 -9.008 14.290 1.00 . A A . 67 ALA C 1 1
17 21802 1 1 67 ALA CA C 55.383 -8.543 13.998 1.00 . A A . 67 ALA CA 1 1
17 21803 1 1 67 ALA CB C 55.566 -8.369 12.490 1.00 . A A . 67 ALA CB 1 1
17 21804 1 1 67 ALA H H 56.186 -10.463 14.395 1.00 . A A . 67 ALA H 1 1
17 21805 1 1 67 ALA HA H 55.545 -7.591 14.480 1.00 . A A . 67 ALA HA 1 1
17 21806 1 1 67 ALA HB1 H 56.606 -8.177 12.273 1.00 . A A . 67 ALA HB1 1 1
17 21807 1 1 67 ALA HB2 H 54.967 -7.538 12.147 1.00 . A A . 67 ALA HB2 1 1
17 21808 1 1 67 ALA HB3 H 55.252 -9.270 11.983 1.00 . A A . 67 ALA HB3 1 1
17 21809 1 1 67 ALA N N 56.351 -9.504 14.511 1.00 . A A . 67 ALA N 1 1
17 21810 1 1 67 ALA O O 53.637 -10.186 14.134 1.00 . A A . 67 ALA O 1 1
17 21811 1 1 68 THR C C 50.775 -7.507 14.234 1.00 . A A . 68 THR C 1 1
17 21812 1 1 68 THR CA C 51.725 -8.402 15.023 1.00 . A A . 68 THR CA 1 1
17 21813 1 1 68 THR CB C 51.468 -8.226 16.522 1.00 . A A . 68 THR CB 1 1
17 21814 1 1 68 THR CG2 C 50.055 -8.704 16.859 1.00 . A A . 68 THR CG2 1 1
17 21815 1 1 68 THR H H 53.424 -7.153 14.819 1.00 . A A . 68 THR H 1 1
17 21816 1 1 68 THR HA H 51.539 -9.432 14.758 1.00 . A A . 68 THR HA 1 1
17 21817 1 1 68 THR HB H 51.563 -7.183 16.783 1.00 . A A . 68 THR HB 1 1
17 21818 1 1 68 THR HG1 H 53.036 -8.377 17.664 1.00 . A A . 68 THR HG1 1 1
17 21819 1 1 68 THR HG21 H 49.992 -8.923 17.915 1.00 . A A . 68 THR HG21 1 1
17 21820 1 1 68 THR HG22 H 49.832 -9.594 16.292 1.00 . A A . 68 THR HG22 1 1
17 21821 1 1 68 THR HG23 H 49.344 -7.930 16.610 1.00 . A A . 68 THR HG23 1 1
17 21822 1 1 68 THR N N 53.111 -8.076 14.713 1.00 . A A . 68 THR N 1 1
17 21823 1 1 68 THR O O 51.042 -6.322 14.038 1.00 . A A . 68 THR O 1 1
17 21824 1 1 68 THR OG1 O 52.417 -8.988 17.255 1.00 . A A . 68 THR OG1 1 1
17 21825 1 1 69 GLY C C 48.348 -8.039 11.707 1.00 . A A . 69 GLY C 1 1
17 21826 1 1 69 GLY CA C 48.682 -7.328 13.014 1.00 . A A . 69 GLY CA 1 1
17 21827 1 1 69 GLY H H 49.504 -9.033 13.969 1.00 . A A . 69 GLY H 1 1
17 21828 1 1 69 GLY HA2 H 47.781 -7.220 13.602 1.00 . A A . 69 GLY HA2 1 1
17 21829 1 1 69 GLY HA3 H 49.081 -6.351 12.792 1.00 . A A . 69 GLY HA3 1 1
17 21830 1 1 69 GLY N N 49.665 -8.084 13.783 1.00 . A A . 69 GLY N 1 1
17 21831 1 1 69 GLY O O 48.844 -9.133 11.437 1.00 . A A . 69 GLY O 1 1
17 21832 1 1 70 PRO C C 48.232 -7.972 8.561 1.00 . A A . 70 PRO C 1 1
17 21833 1 1 70 PRO CA C 47.104 -8.011 9.589 1.00 . A A . 70 PRO CA 1 1
17 21834 1 1 70 PRO CB C 45.937 -7.123 9.154 1.00 . A A . 70 PRO CB 1 1
17 21835 1 1 70 PRO CD C 46.888 -6.131 11.153 1.00 . A A . 70 PRO CD 1 1
17 21836 1 1 70 PRO CG C 46.144 -5.820 9.854 1.00 . A A . 70 PRO CG 1 1
17 21837 1 1 70 PRO HA H 46.755 -9.023 9.721 1.00 . A A . 70 PRO HA 1 1
17 21838 1 1 70 PRO HB2 H 45.956 -6.981 8.082 1.00 . A A . 70 PRO HB2 1 1
17 21839 1 1 70 PRO HB3 H 44.999 -7.560 9.458 1.00 . A A . 70 PRO HB3 1 1
17 21840 1 1 70 PRO HD2 H 47.637 -5.375 11.348 1.00 . A A . 70 PRO HD2 1 1
17 21841 1 1 70 PRO HD3 H 46.198 -6.206 11.978 1.00 . A A . 70 PRO HD3 1 1
17 21842 1 1 70 PRO HG2 H 46.733 -5.158 9.235 1.00 . A A . 70 PRO HG2 1 1
17 21843 1 1 70 PRO HG3 H 45.191 -5.367 10.082 1.00 . A A . 70 PRO HG3 1 1
17 21844 1 1 70 PRO N N 47.520 -7.435 10.900 1.00 . A A . 70 PRO N 1 1
17 21845 1 1 70 PRO O O 48.319 -8.834 7.687 1.00 . A A . 70 PRO O 1 1
17 21846 1 1 71 GLN C C 51.510 -7.295 8.402 1.00 . A A . 71 GLN C 1 1
17 21847 1 1 71 GLN CA C 50.213 -6.825 7.750 1.00 . A A . 71 GLN CA 1 1
17 21848 1 1 71 GLN CB C 50.356 -5.363 7.323 1.00 . A A . 71 GLN CB 1 1
17 21849 1 1 71 GLN CD C 49.345 -3.549 5.929 1.00 . A A . 71 GLN CD 1 1
17 21850 1 1 71 GLN CG C 49.148 -4.958 6.475 1.00 . A A . 71 GLN CG 1 1
17 21851 1 1 71 GLN H H 48.975 -6.310 9.391 1.00 . A A . 71 GLN H 1 1
17 21852 1 1 71 GLN HA H 50.023 -7.427 6.874 1.00 . A A . 71 GLN HA 1 1
17 21853 1 1 71 GLN HB2 H 50.407 -4.735 8.201 1.00 . A A . 71 GLN HB2 1 1
17 21854 1 1 71 GLN HB3 H 51.258 -5.244 6.741 1.00 . A A . 71 GLN HB3 1 1
17 21855 1 1 71 GLN HE21 H 47.707 -2.829 6.789 1.00 . A A . 71 GLN HE21 1 1
17 21856 1 1 71 GLN HE22 H 48.597 -1.710 5.874 1.00 . A A . 71 GLN HE22 1 1
17 21857 1 1 71 GLN HG2 H 49.039 -5.651 5.652 1.00 . A A . 71 GLN HG2 1 1
17 21858 1 1 71 GLN HG3 H 48.257 -4.984 7.085 1.00 . A A . 71 GLN HG3 1 1
17 21859 1 1 71 GLN N N 49.094 -6.966 8.674 1.00 . A A . 71 GLN N 1 1
17 21860 1 1 71 GLN NE2 N 48.477 -2.619 6.222 1.00 . A A . 71 GLN NE2 1 1
17 21861 1 1 71 GLN O O 52.596 -7.095 7.860 1.00 . A A . 71 GLN O 1 1
17 21862 1 1 71 GLN OE1 O 50.313 -3.287 5.215 1.00 . A A . 71 GLN OE1 1 1
17 21863 1 1 72 GLU C C 53.486 -9.166 9.339 1.00 . A A . 72 GLU C 1 1
17 21864 1 1 72 GLU CA C 52.555 -8.416 10.286 1.00 . A A . 72 GLU CA 1 1
17 21865 1 1 72 GLU CB C 52.118 -9.346 11.418 1.00 . A A . 72 GLU CB 1 1
17 21866 1 1 72 GLU CD C 50.774 -11.393 11.932 1.00 . A A . 72 GLU CD 1 1
17 21867 1 1 72 GLU CG C 51.457 -10.594 10.828 1.00 . A A . 72 GLU CG 1 1
17 21868 1 1 72 GLU H H 50.493 -8.052 9.952 1.00 . A A . 72 GLU H 1 1
17 21869 1 1 72 GLU HA H 53.087 -7.577 10.709 1.00 . A A . 72 GLU HA 1 1
17 21870 1 1 72 GLU HB2 H 52.981 -9.636 11.999 1.00 . A A . 72 GLU HB2 1 1
17 21871 1 1 72 GLU HB3 H 51.411 -8.834 12.054 1.00 . A A . 72 GLU HB3 1 1
17 21872 1 1 72 GLU HG2 H 50.724 -10.297 10.094 1.00 . A A . 72 GLU HG2 1 1
17 21873 1 1 72 GLU HG3 H 52.209 -11.207 10.356 1.00 . A A . 72 GLU HG3 1 1
17 21874 1 1 72 GLU N N 51.386 -7.921 9.568 1.00 . A A . 72 GLU N 1 1
17 21875 1 1 72 GLU O O 54.701 -8.963 9.357 1.00 . A A . 72 GLU O 1 1
17 21876 1 1 72 GLU OE1 O 50.884 -10.994 13.079 1.00 . A A . 72 GLU OE1 1 1
17 21877 1 1 72 GLU OE2 O 50.152 -12.393 11.614 1.00 . A A . 72 GLU OE2 1 1
17 21878 1 1 73 GLU C C 54.445 -9.881 6.607 1.00 . A A . 73 GLU C 1 1
17 21879 1 1 73 GLU CA C 53.699 -10.807 7.562 1.00 . A A . 73 GLU CA 1 1
17 21880 1 1 73 GLU CB C 52.787 -11.742 6.764 1.00 . A A . 73 GLU CB 1 1
17 21881 1 1 73 GLU CD C 50.687 -11.777 5.404 1.00 . A A . 73 GLU CD 1 1
17 21882 1 1 73 GLU CG C 51.445 -11.053 6.513 1.00 . A A . 73 GLU CG 1 1
17 21883 1 1 73 GLU H H 51.937 -10.153 8.543 1.00 . A A . 73 GLU H 1 1
17 21884 1 1 73 GLU HA H 54.417 -11.402 8.106 1.00 . A A . 73 GLU HA 1 1
17 21885 1 1 73 GLU HB2 H 53.254 -11.979 5.820 1.00 . A A . 73 GLU HB2 1 1
17 21886 1 1 73 GLU HB3 H 52.624 -12.650 7.324 1.00 . A A . 73 GLU HB3 1 1
17 21887 1 1 73 GLU HG2 H 50.858 -11.070 7.419 1.00 . A A . 73 GLU HG2 1 1
17 21888 1 1 73 GLU HG3 H 51.617 -10.028 6.216 1.00 . A A . 73 GLU HG3 1 1
17 21889 1 1 73 GLU N N 52.909 -10.032 8.513 1.00 . A A . 73 GLU N 1 1
17 21890 1 1 73 GLU O O 55.627 -10.083 6.329 1.00 . A A . 73 GLU O 1 1
17 21891 1 1 73 GLU OE1 O 51.166 -11.767 4.283 1.00 . A A . 73 GLU OE1 1 1
17 21892 1 1 73 GLU OE2 O 49.639 -12.330 5.694 1.00 . A A . 73 GLU OE2 1 1
17 21893 1 1 74 GLU C C 55.513 -7.186 5.853 1.00 . A A . 74 GLU C 1 1
17 21894 1 1 74 GLU CA C 54.353 -7.916 5.184 1.00 . A A . 74 GLU CA 1 1
17 21895 1 1 74 GLU CB C 53.308 -6.901 4.718 1.00 . A A . 74 GLU CB 1 1
17 21896 1 1 74 GLU CD C 51.273 -6.602 3.293 1.00 . A A . 74 GLU CD 1 1
17 21897 1 1 74 GLU CG C 52.210 -7.620 3.933 1.00 . A A . 74 GLU CG 1 1
17 21898 1 1 74 GLU H H 52.807 -8.757 6.365 1.00 . A A . 74 GLU H 1 1
17 21899 1 1 74 GLU HA H 54.725 -8.451 4.324 1.00 . A A . 74 GLU HA 1 1
17 21900 1 1 74 GLU HB2 H 52.874 -6.411 5.579 1.00 . A A . 74 GLU HB2 1 1
17 21901 1 1 74 GLU HB3 H 53.778 -6.164 4.084 1.00 . A A . 74 GLU HB3 1 1
17 21902 1 1 74 GLU HG2 H 52.661 -8.227 3.162 1.00 . A A . 74 GLU HG2 1 1
17 21903 1 1 74 GLU HG3 H 51.646 -8.253 4.602 1.00 . A A . 74 GLU HG3 1 1
17 21904 1 1 74 GLU N N 53.746 -8.867 6.107 1.00 . A A . 74 GLU N 1 1
17 21905 1 1 74 GLU O O 56.611 -7.108 5.302 1.00 . A A . 74 GLU O 1 1
17 21906 1 1 74 GLU OE1 O 51.507 -5.418 3.472 1.00 . A A . 74 GLU OE1 1 1
17 21907 1 1 74 GLU OE2 O 50.337 -7.020 2.634 1.00 . A A . 74 GLU OE2 1 1
17 21908 1 1 75 ALA C C 57.501 -6.831 8.023 1.00 . A A . 75 ALA C 1 1
17 21909 1 1 75 ALA CA C 56.293 -5.933 7.781 1.00 . A A . 75 ALA CA 1 1
17 21910 1 1 75 ALA CB C 55.737 -5.449 9.121 1.00 . A A . 75 ALA CB 1 1
17 21911 1 1 75 ALA H H 54.368 -6.747 7.435 1.00 . A A . 75 ALA H 1 1
17 21912 1 1 75 ALA HA H 56.603 -5.076 7.202 1.00 . A A . 75 ALA HA 1 1
17 21913 1 1 75 ALA HB1 H 54.703 -5.161 8.999 1.00 . A A . 75 ALA HB1 1 1
17 21914 1 1 75 ALA HB2 H 56.310 -4.598 9.462 1.00 . A A . 75 ALA HB2 1 1
17 21915 1 1 75 ALA HB3 H 55.806 -6.243 9.848 1.00 . A A . 75 ALA HB3 1 1
17 21916 1 1 75 ALA N N 55.261 -6.654 7.045 1.00 . A A . 75 ALA N 1 1
17 21917 1 1 75 ALA O O 58.642 -6.428 7.795 1.00 . A A . 75 ALA O 1 1
17 21918 1 1 76 LEU C C 59.042 -9.363 7.463 1.00 . A A . 76 LEU C 1 1
17 21919 1 1 76 LEU CA C 58.318 -8.997 8.754 1.00 . A A . 76 LEU CA 1 1
17 21920 1 1 76 LEU CB C 57.750 -10.262 9.399 1.00 . A A . 76 LEU CB 1 1
17 21921 1 1 76 LEU CD1 C 58.857 -10.367 11.637 1.00 . A A . 76 LEU CD1 1 1
17 21922 1 1 76 LEU CD2 C 58.551 -12.452 10.296 1.00 . A A . 76 LEU CD2 1 1
17 21923 1 1 76 LEU CG C 58.839 -10.950 10.223 1.00 . A A . 76 LEU CG 1 1
17 21924 1 1 76 LEU H H 56.314 -8.316 8.649 1.00 . A A . 76 LEU H 1 1
17 21925 1 1 76 LEU HA H 59.023 -8.545 9.436 1.00 . A A . 76 LEU HA 1 1
17 21926 1 1 76 LEU HB2 H 56.924 -9.998 10.044 1.00 . A A . 76 LEU HB2 1 1
17 21927 1 1 76 LEU HB3 H 57.405 -10.935 8.630 1.00 . A A . 76 LEU HB3 1 1
17 21928 1 1 76 LEU HD11 H 59.750 -10.692 12.150 1.00 . A A . 76 LEU HD11 1 1
17 21929 1 1 76 LEU HD12 H 57.987 -10.708 12.177 1.00 . A A . 76 LEU HD12 1 1
17 21930 1 1 76 LEU HD13 H 58.847 -9.288 11.582 1.00 . A A . 76 LEU HD13 1 1
17 21931 1 1 76 LEU HD21 H 58.830 -12.824 11.270 1.00 . A A . 76 LEU HD21 1 1
17 21932 1 1 76 LEU HD22 H 59.123 -12.966 9.537 1.00 . A A . 76 LEU HD22 1 1
17 21933 1 1 76 LEU HD23 H 57.498 -12.624 10.131 1.00 . A A . 76 LEU HD23 1 1
17 21934 1 1 76 LEU HG H 59.800 -10.788 9.755 1.00 . A A . 76 LEU HG 1 1
17 21935 1 1 76 LEU N N 57.243 -8.049 8.486 1.00 . A A . 76 LEU N 1 1
17 21936 1 1 76 LEU O O 60.272 -9.380 7.414 1.00 . A A . 76 LEU O 1 1
17 21937 1 1 77 ALA C C 59.670 -8.861 4.571 1.00 . A A . 77 ALA C 1 1
17 21938 1 1 77 ALA CA C 58.851 -10.017 5.133 1.00 . A A . 77 ALA CA 1 1
17 21939 1 1 77 ALA CB C 57.741 -10.386 4.146 1.00 . A A . 77 ALA CB 1 1
17 21940 1 1 77 ALA H H 57.296 -9.623 6.519 1.00 . A A . 77 ALA H 1 1
17 21941 1 1 77 ALA HA H 59.496 -10.872 5.267 1.00 . A A . 77 ALA HA 1 1
17 21942 1 1 77 ALA HB1 H 58.179 -10.811 3.255 1.00 . A A . 77 ALA HB1 1 1
17 21943 1 1 77 ALA HB2 H 57.184 -9.499 3.884 1.00 . A A . 77 ALA HB2 1 1
17 21944 1 1 77 ALA HB3 H 57.080 -11.107 4.602 1.00 . A A . 77 ALA HB3 1 1
17 21945 1 1 77 ALA N N 58.272 -9.654 6.421 1.00 . A A . 77 ALA N 1 1
17 21946 1 1 77 ALA O O 60.763 -9.061 4.041 1.00 . A A . 77 ALA O 1 1
17 21947 1 1 78 ALA C C 61.152 -6.275 4.926 1.00 . A A . 78 ALA C 1 1
17 21948 1 1 78 ALA CA C 59.827 -6.467 4.194 1.00 . A A . 78 ALA CA 1 1
17 21949 1 1 78 ALA CB C 58.951 -5.228 4.389 1.00 . A A . 78 ALA CB 1 1
17 21950 1 1 78 ALA H H 58.262 -7.550 5.125 1.00 . A A . 78 ALA H 1 1
17 21951 1 1 78 ALA HA H 60.025 -6.593 3.141 1.00 . A A . 78 ALA HA 1 1
17 21952 1 1 78 ALA HB1 H 59.573 -4.345 4.390 1.00 . A A . 78 ALA HB1 1 1
17 21953 1 1 78 ALA HB2 H 58.427 -5.302 5.329 1.00 . A A . 78 ALA HB2 1 1
17 21954 1 1 78 ALA HB3 H 58.237 -5.163 3.582 1.00 . A A . 78 ALA HB3 1 1
17 21955 1 1 78 ALA N N 59.136 -7.650 4.692 1.00 . A A . 78 ALA N 1 1
17 21956 1 1 78 ALA O O 62.182 -6.010 4.307 1.00 . A A . 78 ALA O 1 1
17 21957 1 1 79 VAL C C 63.299 -7.394 6.780 1.00 . A A . 79 VAL C 1 1
17 21958 1 1 79 VAL CA C 62.321 -6.258 7.054 1.00 . A A . 79 VAL CA 1 1
17 21959 1 1 79 VAL CB C 61.956 -6.241 8.540 1.00 . A A . 79 VAL CB 1 1
17 21960 1 1 79 VAL CG1 C 63.230 -6.112 9.377 1.00 . A A . 79 VAL CG1 1 1
17 21961 1 1 79 VAL CG2 C 61.036 -5.053 8.825 1.00 . A A . 79 VAL CG2 1 1
17 21962 1 1 79 VAL H H 60.268 -6.629 6.687 1.00 . A A . 79 VAL H 1 1
17 21963 1 1 79 VAL HA H 62.792 -5.319 6.801 1.00 . A A . 79 VAL HA 1 1
17 21964 1 1 79 VAL HB H 61.450 -7.161 8.795 1.00 . A A . 79 VAL HB 1 1
17 21965 1 1 79 VAL HG11 H 63.377 -7.016 9.949 1.00 . A A . 79 VAL HG11 1 1
17 21966 1 1 79 VAL HG12 H 63.135 -5.272 10.049 1.00 . A A . 79 VAL HG12 1 1
17 21967 1 1 79 VAL HG13 H 64.076 -5.958 8.724 1.00 . A A . 79 VAL HG13 1 1
17 21968 1 1 79 VAL HG21 H 60.442 -4.839 7.949 1.00 . A A . 79 VAL HG21 1 1
17 21969 1 1 79 VAL HG22 H 61.632 -4.188 9.076 1.00 . A A . 79 VAL HG22 1 1
17 21970 1 1 79 VAL HG23 H 60.385 -5.292 9.652 1.00 . A A . 79 VAL HG23 1 1
17 21971 1 1 79 VAL N N 61.117 -6.414 6.247 1.00 . A A . 79 VAL N 1 1
17 21972 1 1 79 VAL O O 64.498 -7.168 6.611 1.00 . A A . 79 VAL O 1 1
17 21973 1 1 80 ILE C C 64.251 -9.689 5.095 1.00 . A A . 80 ILE C 1 1
17 21974 1 1 80 ILE CA C 63.617 -9.783 6.479 1.00 . A A . 80 ILE CA 1 1
17 21975 1 1 80 ILE CB C 62.779 -11.058 6.574 1.00 . A A . 80 ILE CB 1 1
17 21976 1 1 80 ILE CD1 C 61.448 -12.493 8.130 1.00 . A A . 80 ILE CD1 1 1
17 21977 1 1 80 ILE CG1 C 62.461 -11.349 8.043 1.00 . A A . 80 ILE CG1 1 1
17 21978 1 1 80 ILE CG2 C 63.565 -12.231 5.982 1.00 . A A . 80 ILE CG2 1 1
17 21979 1 1 80 ILE H H 61.817 -8.737 6.877 1.00 . A A . 80 ILE H 1 1
17 21980 1 1 80 ILE HA H 64.400 -9.823 7.222 1.00 . A A . 80 ILE HA 1 1
17 21981 1 1 80 ILE HB H 61.860 -10.928 6.023 1.00 . A A . 80 ILE HB 1 1
17 21982 1 1 80 ILE HD11 H 61.846 -13.364 7.628 1.00 . A A . 80 ILE HD11 1 1
17 21983 1 1 80 ILE HD12 H 60.527 -12.194 7.654 1.00 . A A . 80 ILE HD12 1 1
17 21984 1 1 80 ILE HD13 H 61.260 -12.729 9.166 1.00 . A A . 80 ILE HD13 1 1
17 21985 1 1 80 ILE HG12 H 63.368 -11.631 8.558 1.00 . A A . 80 ILE HG12 1 1
17 21986 1 1 80 ILE HG13 H 62.043 -10.466 8.502 1.00 . A A . 80 ILE HG13 1 1
17 21987 1 1 80 ILE HG21 H 64.595 -12.171 6.300 1.00 . A A . 80 ILE HG21 1 1
17 21988 1 1 80 ILE HG22 H 63.517 -12.188 4.904 1.00 . A A . 80 ILE HG22 1 1
17 21989 1 1 80 ILE HG23 H 63.136 -13.161 6.325 1.00 . A A . 80 ILE HG23 1 1
17 21990 1 1 80 ILE N N 62.780 -8.617 6.736 1.00 . A A . 80 ILE N 1 1
17 21991 1 1 80 ILE O O 65.439 -9.964 4.926 1.00 . A A . 80 ILE O 1 1
17 21992 1 1 81 ALA C C 65.066 -8.134 2.677 1.00 . A A . 81 ALA C 1 1
17 21993 1 1 81 ALA CA C 63.947 -9.167 2.743 1.00 . A A . 81 ALA CA 1 1
17 21994 1 1 81 ALA CB C 62.808 -8.750 1.811 1.00 . A A . 81 ALA CB 1 1
17 21995 1 1 81 ALA H H 62.514 -9.089 4.302 1.00 . A A . 81 ALA H 1 1
17 21996 1 1 81 ALA HA H 64.331 -10.123 2.417 1.00 . A A . 81 ALA HA 1 1
17 21997 1 1 81 ALA HB1 H 62.408 -7.800 2.134 1.00 . A A . 81 ALA HB1 1 1
17 21998 1 1 81 ALA HB2 H 62.027 -9.497 1.839 1.00 . A A . 81 ALA HB2 1 1
17 21999 1 1 81 ALA HB3 H 63.183 -8.660 0.803 1.00 . A A . 81 ALA HB3 1 1
17 22000 1 1 81 ALA N N 63.452 -9.297 4.109 1.00 . A A . 81 ALA N 1 1
17 22001 1 1 81 ALA O O 66.005 -8.271 1.892 1.00 . A A . 81 ALA O 1 1
17 22002 1 1 82 LEU C C 67.236 -6.544 4.225 1.00 . A A . 82 LEU C 1 1
17 22003 1 1 82 LEU CA C 65.968 -6.050 3.536 1.00 . A A . 82 LEU CA 1 1
17 22004 1 1 82 LEU CB C 65.426 -4.827 4.279 1.00 . A A . 82 LEU CB 1 1
17 22005 1 1 82 LEU CD1 C 66.282 -3.177 2.607 1.00 . A A . 82 LEU CD1 1 1
17 22006 1 1 82 LEU CD2 C 64.126 -4.369 2.195 1.00 . A A . 82 LEU CD2 1 1
17 22007 1 1 82 LEU CG C 65.027 -3.751 3.267 1.00 . A A . 82 LEU CG 1 1
17 22008 1 1 82 LEU H H 64.189 -7.046 4.110 1.00 . A A . 82 LEU H 1 1
17 22009 1 1 82 LEU HA H 66.208 -5.764 2.523 1.00 . A A . 82 LEU HA 1 1
17 22010 1 1 82 LEU HB2 H 64.562 -5.113 4.861 1.00 . A A . 82 LEU HB2 1 1
17 22011 1 1 82 LEU HB3 H 66.189 -4.435 4.935 1.00 . A A . 82 LEU HB3 1 1
17 22012 1 1 82 LEU HD11 H 66.226 -3.323 1.540 1.00 . A A . 82 LEU HD11 1 1
17 22013 1 1 82 LEU HD12 H 67.155 -3.683 2.995 1.00 . A A . 82 LEU HD12 1 1
17 22014 1 1 82 LEU HD13 H 66.352 -2.122 2.823 1.00 . A A . 82 LEU HD13 1 1
17 22015 1 1 82 LEU HD21 H 63.732 -5.308 2.555 1.00 . A A . 82 LEU HD21 1 1
17 22016 1 1 82 LEU HD22 H 64.700 -4.540 1.297 1.00 . A A . 82 LEU HD22 1 1
17 22017 1 1 82 LEU HD23 H 63.310 -3.696 1.978 1.00 . A A . 82 LEU HD23 1 1
17 22018 1 1 82 LEU HG H 64.494 -2.960 3.776 1.00 . A A . 82 LEU HG 1 1
17 22019 1 1 82 LEU N N 64.959 -7.101 3.507 1.00 . A A . 82 LEU N 1 1
17 22020 1 1 82 LEU O O 68.347 -6.256 3.781 1.00 . A A . 82 LEU O 1 1
17 22021 1 1 83 PHE C C 68.937 -8.866 5.221 1.00 . A A . 83 PHE C 1 1
17 22022 1 1 83 PHE CA C 68.198 -7.823 6.051 1.00 . A A . 83 PHE CA 1 1
17 22023 1 1 83 PHE CB C 67.719 -8.454 7.360 1.00 . A A . 83 PHE CB 1 1
17 22024 1 1 83 PHE CD1 C 66.901 -6.170 8.041 1.00 . A A . 83 PHE CD1 1 1
17 22025 1 1 83 PHE CD2 C 67.947 -7.581 9.713 1.00 . A A . 83 PHE CD2 1 1
17 22026 1 1 83 PHE CE1 C 66.714 -5.169 9.003 1.00 . A A . 83 PHE CE1 1 1
17 22027 1 1 83 PHE CE2 C 67.761 -6.581 10.675 1.00 . A A . 83 PHE CE2 1 1
17 22028 1 1 83 PHE CG C 67.518 -7.375 8.397 1.00 . A A . 83 PHE CG 1 1
17 22029 1 1 83 PHE CZ C 67.144 -5.375 10.320 1.00 . A A . 83 PHE CZ 1 1
17 22030 1 1 83 PHE H H 66.151 -7.489 5.616 1.00 . A A . 83 PHE H 1 1
17 22031 1 1 83 PHE HA H 68.876 -7.014 6.282 1.00 . A A . 83 PHE HA 1 1
17 22032 1 1 83 PHE HB2 H 66.785 -8.970 7.190 1.00 . A A . 83 PHE HB2 1 1
17 22033 1 1 83 PHE HB3 H 68.460 -9.156 7.712 1.00 . A A . 83 PHE HB3 1 1
17 22034 1 1 83 PHE HD1 H 66.569 -6.011 7.026 1.00 . A A . 83 PHE HD1 1 1
17 22035 1 1 83 PHE HD2 H 68.423 -8.510 9.986 1.00 . A A . 83 PHE HD2 1 1
17 22036 1 1 83 PHE HE1 H 66.238 -4.239 8.729 1.00 . A A . 83 PHE HE1 1 1
17 22037 1 1 83 PHE HE2 H 68.092 -6.739 11.690 1.00 . A A . 83 PHE HE2 1 1
17 22038 1 1 83 PHE HZ H 66.999 -4.604 11.062 1.00 . A A . 83 PHE HZ 1 1
17 22039 1 1 83 PHE N N 67.060 -7.291 5.310 1.00 . A A . 83 PHE N 1 1
17 22040 1 1 83 PHE O O 70.157 -9.001 5.316 1.00 . A A . 83 PHE O 1 1
17 22041 1 1 84 ASN C C 69.100 -10.078 2.179 1.00 . A A . 84 ASN C 1 1
17 22042 1 1 84 ASN CA C 68.783 -10.636 3.564 1.00 . A A . 84 ASN CA 1 1
17 22043 1 1 84 ASN CB C 67.824 -11.820 3.433 1.00 . A A . 84 ASN CB 1 1
17 22044 1 1 84 ASN CG C 67.628 -12.485 4.790 1.00 . A A . 84 ASN CG 1 1
17 22045 1 1 84 ASN H H 67.222 -9.454 4.373 1.00 . A A . 84 ASN H 1 1
17 22046 1 1 84 ASN HA H 69.699 -10.978 4.022 1.00 . A A . 84 ASN HA 1 1
17 22047 1 1 84 ASN HB2 H 66.871 -11.470 3.063 1.00 . A A . 84 ASN HB2 1 1
17 22048 1 1 84 ASN HB3 H 68.235 -12.538 2.739 1.00 . A A . 84 ASN HB3 1 1
17 22049 1 1 84 ASN HD21 H 65.884 -13.300 4.302 1.00 . A A . 84 ASN HD21 1 1
17 22050 1 1 84 ASN HD22 H 66.421 -13.626 5.878 1.00 . A A . 84 ASN HD22 1 1
17 22051 1 1 84 ASN N N 68.189 -9.605 4.407 1.00 . A A . 84 ASN N 1 1
17 22052 1 1 84 ASN ND2 N 66.555 -13.197 5.009 1.00 . A A . 84 ASN ND2 1 1
17 22053 1 1 84 ASN O O 69.685 -10.766 1.342 1.00 . A A . 84 ASN O 1 1
17 22054 1 1 84 ASN OD1 O 68.472 -12.353 5.675 1.00 . A A . 84 ASN OD1 1 1
17 22055 1 1 85 SER C C 70.156 -8.832 -0.035 1.00 . A A . 85 SER C 1 1
17 22056 1 1 85 SER CA C 68.959 -8.191 0.659 1.00 . A A . 85 SER CA 1 1
17 22057 1 1 85 SER CB C 69.222 -6.698 0.860 1.00 . A A . 85 SER CB 1 1
17 22058 1 1 85 SER H H 68.249 -8.330 2.651 1.00 . A A . 85 SER H 1 1
17 22059 1 1 85 SER HA H 68.086 -8.310 0.035 1.00 . A A . 85 SER HA 1 1
17 22060 1 1 85 SER HB2 H 68.294 -6.192 1.071 1.00 . A A . 85 SER HB2 1 1
17 22061 1 1 85 SER HB3 H 69.901 -6.562 1.691 1.00 . A A . 85 SER HB3 1 1
17 22062 1 1 85 SER HG H 69.760 -6.837 -1.005 1.00 . A A . 85 SER HG 1 1
17 22063 1 1 85 SER N N 68.711 -8.830 1.947 1.00 . A A . 85 SER N 1 1
17 22064 1 1 85 SER O O 70.099 -8.992 -1.243 1.00 . A A . 85 SER O 1 1
17 22065 1 1 85 SER OXT O 71.113 -9.153 0.651 1.00 . A A . 85 SER OXT 1 1
17 22066 1 1 85 SER OG O 69.790 -6.159 -0.326 1.00 . A A . 85 SER OG 1 1
18 22067 1 1 1 MET C C 49.730 -13.662 15.819 1.00 . A A . 1 MET C 1 1
18 22068 1 1 1 MET CA C 48.523 -14.433 16.342 1.00 . A A . 1 MET CA 1 1
18 22069 1 1 1 MET CB C 47.284 -13.535 16.330 1.00 . A A . 1 MET CB 1 1
18 22070 1 1 1 MET CE C 44.839 -12.168 17.708 1.00 . A A . 1 MET CE 1 1
18 22071 1 1 1 MET CG C 46.046 -14.368 16.673 1.00 . A A . 1 MET CG 1 1
18 22072 1 1 1 MET H1 H 48.133 -15.650 17.985 1.00 . A A . 1 MET H1 1 1
18 22073 1 1 1 MET H2 H 48.661 -14.087 18.390 1.00 . A A . 1 MET H2 1 1
18 22074 1 1 1 MET H3 H 49.768 -15.236 17.805 1.00 . A A . 1 MET H3 1 1
18 22075 1 1 1 MET HA H 48.348 -15.294 15.713 1.00 . A A . 1 MET HA 1 1
18 22076 1 1 1 MET HB2 H 47.403 -12.748 17.060 1.00 . A A . 1 MET HB2 1 1
18 22077 1 1 1 MET HB3 H 47.163 -13.101 15.349 1.00 . A A . 1 MET HB3 1 1
18 22078 1 1 1 MET HE1 H 45.561 -11.435 17.373 1.00 . A A . 1 MET HE1 1 1
18 22079 1 1 1 MET HE2 H 45.217 -12.668 18.585 1.00 . A A . 1 MET HE2 1 1
18 22080 1 1 1 MET HE3 H 43.906 -11.676 17.949 1.00 . A A . 1 MET HE3 1 1
18 22081 1 1 1 MET HG2 H 46.018 -15.245 16.045 1.00 . A A . 1 MET HG2 1 1
18 22082 1 1 1 MET HG3 H 46.090 -14.667 17.709 1.00 . A A . 1 MET HG3 1 1
18 22083 1 1 1 MET N N 48.791 -14.886 17.736 1.00 . A A . 1 MET N 1 1
18 22084 1 1 1 MET O O 49.693 -13.100 14.724 1.00 . A A . 1 MET O 1 1
18 22085 1 1 1 MET SD S 44.557 -13.378 16.392 1.00 . A A . 1 MET SD 1 1
18 22086 1 1 2 THR C C 52.867 -13.808 15.303 1.00 . A A . 2 THR C 1 1
18 22087 1 1 2 THR CA C 52.012 -12.933 16.214 1.00 . A A . 2 THR CA 1 1
18 22088 1 1 2 THR CB C 52.818 -12.544 17.456 1.00 . A A . 2 THR CB 1 1
18 22089 1 1 2 THR CG2 C 51.980 -11.621 18.342 1.00 . A A . 2 THR CG2 1 1
18 22090 1 1 2 THR H H 50.771 -14.104 17.470 1.00 . A A . 2 THR H 1 1
18 22091 1 1 2 THR HA H 51.737 -12.035 15.682 1.00 . A A . 2 THR HA 1 1
18 22092 1 1 2 THR HB H 53.717 -12.028 17.156 1.00 . A A . 2 THR HB 1 1
18 22093 1 1 2 THR HG1 H 53.664 -14.289 17.597 1.00 . A A . 2 THR HG1 1 1
18 22094 1 1 2 THR HG21 H 52.608 -10.836 18.740 1.00 . A A . 2 THR HG21 1 1
18 22095 1 1 2 THR HG22 H 51.555 -12.190 19.156 1.00 . A A . 2 THR HG22 1 1
18 22096 1 1 2 THR HG23 H 51.186 -11.183 17.756 1.00 . A A . 2 THR HG23 1 1
18 22097 1 1 2 THR N N 50.799 -13.639 16.609 1.00 . A A . 2 THR N 1 1
18 22098 1 1 2 THR O O 52.723 -15.029 15.286 1.00 . A A . 2 THR O 1 1
18 22099 1 1 2 THR OG1 O 53.163 -13.716 18.181 1.00 . A A . 2 THR OG1 1 1
18 22100 1 1 3 VAL C C 56.056 -13.362 13.710 1.00 . A A . 3 VAL C 1 1
18 22101 1 1 3 VAL CA C 54.631 -13.903 13.637 1.00 . A A . 3 VAL CA 1 1
18 22102 1 1 3 VAL CB C 54.110 -13.781 12.204 1.00 . A A . 3 VAL CB 1 1
18 22103 1 1 3 VAL CG1 C 55.056 -14.511 11.250 1.00 . A A . 3 VAL CG1 1 1
18 22104 1 1 3 VAL CG2 C 52.715 -14.407 12.115 1.00 . A A . 3 VAL CG2 1 1
18 22105 1 1 3 VAL H H 53.829 -12.197 14.603 1.00 . A A . 3 VAL H 1 1
18 22106 1 1 3 VAL HA H 54.637 -14.946 13.917 1.00 . A A . 3 VAL HA 1 1
18 22107 1 1 3 VAL HB H 54.056 -12.738 11.928 1.00 . A A . 3 VAL HB 1 1
18 22108 1 1 3 VAL HG11 H 54.488 -15.186 10.626 1.00 . A A . 3 VAL HG11 1 1
18 22109 1 1 3 VAL HG12 H 55.780 -15.074 11.822 1.00 . A A . 3 VAL HG12 1 1
18 22110 1 1 3 VAL HG13 H 55.568 -13.791 10.630 1.00 . A A . 3 VAL HG13 1 1
18 22111 1 1 3 VAL HG21 H 52.328 -14.282 11.114 1.00 . A A . 3 VAL HG21 1 1
18 22112 1 1 3 VAL HG22 H 52.057 -13.920 12.820 1.00 . A A . 3 VAL HG22 1 1
18 22113 1 1 3 VAL HG23 H 52.778 -15.459 12.349 1.00 . A A . 3 VAL HG23 1 1
18 22114 1 1 3 VAL N N 53.758 -13.172 14.548 1.00 . A A . 3 VAL N 1 1
18 22115 1 1 3 VAL O O 56.305 -12.199 13.394 1.00 . A A . 3 VAL O 1 1
18 22116 1 1 4 LYS C C 59.276 -14.723 13.408 1.00 . A A . 4 LYS C 1 1
18 22117 1 1 4 LYS CA C 58.382 -13.809 14.241 1.00 . A A . 4 LYS CA 1 1
18 22118 1 1 4 LYS CB C 58.824 -13.857 15.705 1.00 . A A . 4 LYS CB 1 1
18 22119 1 1 4 LYS CD C 58.682 -15.195 17.811 1.00 . A A . 4 LYS CD 1 1
18 22120 1 1 4 LYS CE C 58.428 -16.588 18.391 1.00 . A A . 4 LYS CE 1 1
18 22121 1 1 4 LYS CG C 58.501 -15.233 16.292 1.00 . A A . 4 LYS CG 1 1
18 22122 1 1 4 LYS H H 56.729 -15.130 14.368 1.00 . A A . 4 LYS H 1 1
18 22123 1 1 4 LYS HA H 58.484 -12.797 13.880 1.00 . A A . 4 LYS HA 1 1
18 22124 1 1 4 LYS HB2 H 59.888 -13.680 15.766 1.00 . A A . 4 LYS HB2 1 1
18 22125 1 1 4 LYS HB3 H 58.300 -13.097 16.265 1.00 . A A . 4 LYS HB3 1 1
18 22126 1 1 4 LYS HD2 H 59.690 -14.885 18.045 1.00 . A A . 4 LYS HD2 1 1
18 22127 1 1 4 LYS HD3 H 57.981 -14.496 18.240 1.00 . A A . 4 LYS HD3 1 1
18 22128 1 1 4 LYS HE2 H 57.405 -16.877 18.196 1.00 . A A . 4 LYS HE2 1 1
18 22129 1 1 4 LYS HE3 H 59.097 -17.298 17.929 1.00 . A A . 4 LYS HE3 1 1
18 22130 1 1 4 LYS HG2 H 57.479 -15.493 16.056 1.00 . A A . 4 LYS HG2 1 1
18 22131 1 1 4 LYS HG3 H 59.167 -15.970 15.870 1.00 . A A . 4 LYS HG3 1 1
18 22132 1 1 4 LYS HZ1 H 57.897 -16.044 20.330 1.00 . A A . 4 LYS HZ1 1 1
18 22133 1 1 4 LYS HZ2 H 59.573 -16.095 20.057 1.00 . A A . 4 LYS HZ2 1 1
18 22134 1 1 4 LYS HZ3 H 58.694 -17.538 20.224 1.00 . A A . 4 LYS HZ3 1 1
18 22135 1 1 4 LYS N N 56.986 -14.215 14.130 1.00 . A A . 4 LYS N 1 1
18 22136 1 1 4 LYS NZ N 58.666 -16.565 19.862 1.00 . A A . 4 LYS NZ 1 1
18 22137 1 1 4 LYS O O 58.812 -15.712 12.841 1.00 . A A . 4 LYS O 1 1
18 22138 1 1 5 GLN C C 62.941 -14.829 12.968 1.00 . A A . 5 GLN C 1 1
18 22139 1 1 5 GLN CA C 61.511 -15.181 12.573 1.00 . A A . 5 GLN CA 1 1
18 22140 1 1 5 GLN CB C 61.316 -14.930 11.076 1.00 . A A . 5 GLN CB 1 1
18 22141 1 1 5 GLN CD C 59.997 -15.641 9.073 1.00 . A A . 5 GLN CD 1 1
18 22142 1 1 5 GLN CG C 60.060 -15.661 10.596 1.00 . A A . 5 GLN CG 1 1
18 22143 1 1 5 GLN H H 60.871 -13.584 13.813 1.00 . A A . 5 GLN H 1 1
18 22144 1 1 5 GLN HA H 61.338 -16.226 12.777 1.00 . A A . 5 GLN HA 1 1
18 22145 1 1 5 GLN HB2 H 61.205 -13.869 10.900 1.00 . A A . 5 GLN HB2 1 1
18 22146 1 1 5 GLN HB3 H 62.174 -15.298 10.535 1.00 . A A . 5 GLN HB3 1 1
18 22147 1 1 5 GLN HE21 H 58.432 -14.420 9.008 1.00 . A A . 5 GLN HE21 1 1
18 22148 1 1 5 GLN HE22 H 59.029 -14.915 7.498 1.00 . A A . 5 GLN HE22 1 1
18 22149 1 1 5 GLN HG2 H 60.089 -16.685 10.940 1.00 . A A . 5 GLN HG2 1 1
18 22150 1 1 5 GLN HG3 H 59.186 -15.172 10.997 1.00 . A A . 5 GLN HG3 1 1
18 22151 1 1 5 GLN N N 60.559 -14.384 13.339 1.00 . A A . 5 GLN N 1 1
18 22152 1 1 5 GLN NE2 N 59.076 -14.933 8.476 1.00 . A A . 5 GLN NE2 1 1
18 22153 1 1 5 GLN O O 63.292 -13.655 13.086 1.00 . A A . 5 GLN O 1 1
18 22154 1 1 5 GLN OE1 O 60.807 -16.287 8.407 1.00 . A A . 5 GLN OE1 1 1
18 22155 1 1 6 THR C C 65.990 -15.245 12.340 1.00 . A A . 6 THR C 1 1
18 22156 1 1 6 THR CA C 65.154 -15.640 13.553 1.00 . A A . 6 THR CA 1 1
18 22157 1 1 6 THR CB C 65.727 -16.917 14.175 1.00 . A A . 6 THR CB 1 1
18 22158 1 1 6 THR CG2 C 66.242 -16.614 15.583 1.00 . A A . 6 THR CG2 1 1
18 22159 1 1 6 THR H H 63.428 -16.768 13.063 1.00 . A A . 6 THR H 1 1
18 22160 1 1 6 THR HA H 65.199 -14.848 14.284 1.00 . A A . 6 THR HA 1 1
18 22161 1 1 6 THR HB H 66.542 -17.280 13.569 1.00 . A A . 6 THR HB 1 1
18 22162 1 1 6 THR HG1 H 64.623 -18.304 13.374 1.00 . A A . 6 THR HG1 1 1
18 22163 1 1 6 THR HG21 H 65.440 -16.205 16.180 1.00 . A A . 6 THR HG21 1 1
18 22164 1 1 6 THR HG22 H 67.048 -15.899 15.524 1.00 . A A . 6 THR HG22 1 1
18 22165 1 1 6 THR HG23 H 66.601 -17.525 16.038 1.00 . A A . 6 THR HG23 1 1
18 22166 1 1 6 THR N N 63.763 -15.854 13.171 1.00 . A A . 6 THR N 1 1
18 22167 1 1 6 THR O O 66.021 -15.957 11.337 1.00 . A A . 6 THR O 1 1
18 22168 1 1 6 THR OG1 O 64.708 -17.905 14.244 1.00 . A A . 6 THR OG1 1 1
18 22169 1 1 7 VAL C C 68.928 -13.374 11.830 1.00 . A A . 7 VAL C 1 1
18 22170 1 1 7 VAL CA C 67.503 -13.625 11.346 1.00 . A A . 7 VAL CA 1 1
18 22171 1 1 7 VAL CB C 66.921 -12.332 10.774 1.00 . A A . 7 VAL CB 1 1
18 22172 1 1 7 VAL CG1 C 67.861 -11.779 9.701 1.00 . A A . 7 VAL CG1 1 1
18 22173 1 1 7 VAL CG2 C 65.553 -12.620 10.153 1.00 . A A . 7 VAL CG2 1 1
18 22174 1 1 7 VAL H H 66.607 -13.580 13.266 1.00 . A A . 7 VAL H 1 1
18 22175 1 1 7 VAL HA H 67.523 -14.372 10.568 1.00 . A A . 7 VAL HA 1 1
18 22176 1 1 7 VAL HB H 66.813 -11.605 11.567 1.00 . A A . 7 VAL HB 1 1
18 22177 1 1 7 VAL HG11 H 68.546 -12.553 9.390 1.00 . A A . 7 VAL HG11 1 1
18 22178 1 1 7 VAL HG12 H 68.418 -10.947 10.105 1.00 . A A . 7 VAL HG12 1 1
18 22179 1 1 7 VAL HG13 H 67.282 -11.447 8.852 1.00 . A A . 7 VAL HG13 1 1
18 22180 1 1 7 VAL HG21 H 64.961 -13.206 10.840 1.00 . A A . 7 VAL HG21 1 1
18 22181 1 1 7 VAL HG22 H 65.685 -13.171 9.233 1.00 . A A . 7 VAL HG22 1 1
18 22182 1 1 7 VAL HG23 H 65.047 -11.689 9.946 1.00 . A A . 7 VAL HG23 1 1
18 22183 1 1 7 VAL N N 66.668 -14.107 12.442 1.00 . A A . 7 VAL N 1 1
18 22184 1 1 7 VAL O O 69.140 -12.755 12.872 1.00 . A A . 7 VAL O 1 1
18 22185 1 1 8 GLU C C 71.840 -12.370 10.864 1.00 . A A . 8 GLU C 1 1
18 22186 1 1 8 GLU CA C 71.303 -13.682 11.428 1.00 . A A . 8 GLU CA 1 1
18 22187 1 1 8 GLU CB C 72.133 -14.849 10.891 1.00 . A A . 8 GLU CB 1 1
18 22188 1 1 8 GLU CD C 70.481 -16.691 10.525 1.00 . A A . 8 GLU CD 1 1
18 22189 1 1 8 GLU CG C 71.580 -16.165 11.440 1.00 . A A . 8 GLU CG 1 1
18 22190 1 1 8 GLU H H 69.674 -14.345 10.246 1.00 . A A . 8 GLU H 1 1
18 22191 1 1 8 GLU HA H 71.387 -13.661 12.504 1.00 . A A . 8 GLU HA 1 1
18 22192 1 1 8 GLU HB2 H 72.084 -14.858 9.812 1.00 . A A . 8 GLU HB2 1 1
18 22193 1 1 8 GLU HB3 H 73.161 -14.734 11.203 1.00 . A A . 8 GLU HB3 1 1
18 22194 1 1 8 GLU HG2 H 72.378 -16.891 11.499 1.00 . A A . 8 GLU HG2 1 1
18 22195 1 1 8 GLU HG3 H 71.174 -15.999 12.426 1.00 . A A . 8 GLU HG3 1 1
18 22196 1 1 8 GLU N N 69.901 -13.859 11.066 1.00 . A A . 8 GLU N 1 1
18 22197 1 1 8 GLU O O 71.709 -12.096 9.671 1.00 . A A . 8 GLU O 1 1
18 22198 1 1 8 GLU OE1 O 69.995 -15.921 9.712 1.00 . A A . 8 GLU OE1 1 1
18 22199 1 1 8 GLU OE2 O 70.140 -17.856 10.649 1.00 . A A . 8 GLU OE2 1 1
18 22200 1 1 9 ILE C C 74.381 -10.474 10.688 1.00 . A A . 9 ILE C 1 1
18 22201 1 1 9 ILE CA C 73.000 -10.282 11.308 1.00 . A A . 9 ILE CA 1 1
18 22202 1 1 9 ILE CB C 73.103 -9.337 12.505 1.00 . A A . 9 ILE CB 1 1
18 22203 1 1 9 ILE CD1 C 71.804 -7.909 14.092 1.00 . A A . 9 ILE CD1 1 1
18 22204 1 1 9 ILE CG1 C 71.711 -8.810 12.858 1.00 . A A . 9 ILE CG1 1 1
18 22205 1 1 9 ILE CG2 C 74.018 -8.164 12.153 1.00 . A A . 9 ILE CG2 1 1
18 22206 1 1 9 ILE H H 72.521 -11.835 12.668 1.00 . A A . 9 ILE H 1 1
18 22207 1 1 9 ILE HA H 72.343 -9.843 10.572 1.00 . A A . 9 ILE HA 1 1
18 22208 1 1 9 ILE HB H 73.513 -9.871 13.350 1.00 . A A . 9 ILE HB 1 1
18 22209 1 1 9 ILE HD11 H 72.472 -7.087 13.888 1.00 . A A . 9 ILE HD11 1 1
18 22210 1 1 9 ILE HD12 H 72.181 -8.481 14.927 1.00 . A A . 9 ILE HD12 1 1
18 22211 1 1 9 ILE HD13 H 70.823 -7.525 14.332 1.00 . A A . 9 ILE HD13 1 1
18 22212 1 1 9 ILE HG12 H 71.319 -8.242 12.027 1.00 . A A . 9 ILE HG12 1 1
18 22213 1 1 9 ILE HG13 H 71.053 -9.639 13.070 1.00 . A A . 9 ILE HG13 1 1
18 22214 1 1 9 ILE HG21 H 73.721 -7.293 12.719 1.00 . A A . 9 ILE HG21 1 1
18 22215 1 1 9 ILE HG22 H 73.937 -7.949 11.096 1.00 . A A . 9 ILE HG22 1 1
18 22216 1 1 9 ILE HG23 H 75.040 -8.418 12.392 1.00 . A A . 9 ILE HG23 1 1
18 22217 1 1 9 ILE N N 72.446 -11.564 11.731 1.00 . A A . 9 ILE N 1 1
18 22218 1 1 9 ILE O O 75.273 -11.056 11.305 1.00 . A A . 9 ILE O 1 1
18 22219 1 1 10 THR C C 76.380 -8.724 8.423 1.00 . A A . 10 THR C 1 1
18 22220 1 1 10 THR CA C 75.827 -10.102 8.773 1.00 . A A . 10 THR CA 1 1
18 22221 1 1 10 THR CB C 75.652 -10.924 7.494 1.00 . A A . 10 THR CB 1 1
18 22222 1 1 10 THR CG2 C 76.928 -10.849 6.657 1.00 . A A . 10 THR CG2 1 1
18 22223 1 1 10 THR H H 73.803 -9.525 9.023 1.00 . A A . 10 THR H 1 1
18 22224 1 1 10 THR HA H 76.529 -10.607 9.419 1.00 . A A . 10 THR HA 1 1
18 22225 1 1 10 THR HB H 74.827 -10.528 6.921 1.00 . A A . 10 THR HB 1 1
18 22226 1 1 10 THR HG1 H 74.447 -12.437 7.706 1.00 . A A . 10 THR HG1 1 1
18 22227 1 1 10 THR HG21 H 76.865 -10.011 5.978 1.00 . A A . 10 THR HG21 1 1
18 22228 1 1 10 THR HG22 H 77.044 -11.762 6.093 1.00 . A A . 10 THR HG22 1 1
18 22229 1 1 10 THR HG23 H 77.779 -10.719 7.310 1.00 . A A . 10 THR HG23 1 1
18 22230 1 1 10 THR N N 74.549 -9.980 9.467 1.00 . A A . 10 THR N 1 1
18 22231 1 1 10 THR O O 75.914 -8.078 7.483 1.00 . A A . 10 THR O 1 1
18 22232 1 1 10 THR OG1 O 75.385 -12.277 7.837 1.00 . A A . 10 THR OG1 1 1
18 22233 1 1 11 ASN C C 77.134 -5.869 9.569 1.00 . A A . 11 ASN C 1 1
18 22234 1 1 11 ASN CA C 77.981 -6.975 8.946 1.00 . A A . 11 ASN CA 1 1
18 22235 1 1 11 ASN CB C 78.117 -6.730 7.442 1.00 . A A . 11 ASN CB 1 1
18 22236 1 1 11 ASN CG C 78.878 -7.881 6.792 1.00 . A A . 11 ASN CG 1 1
18 22237 1 1 11 ASN H H 77.703 -8.837 9.920 1.00 . A A . 11 ASN H 1 1
18 22238 1 1 11 ASN HA H 78.964 -6.959 9.392 1.00 . A A . 11 ASN HA 1 1
18 22239 1 1 11 ASN HB2 H 77.134 -6.655 7.001 1.00 . A A . 11 ASN HB2 1 1
18 22240 1 1 11 ASN HB3 H 78.655 -5.808 7.277 1.00 . A A . 11 ASN HB3 1 1
18 22241 1 1 11 ASN HD21 H 77.773 -7.873 5.142 1.00 . A A . 11 ASN HD21 1 1
18 22242 1 1 11 ASN HD22 H 79.008 -9.038 5.184 1.00 . A A . 11 ASN HD22 1 1
18 22243 1 1 11 ASN N N 77.373 -8.279 9.184 1.00 . A A . 11 ASN N 1 1
18 22244 1 1 11 ASN ND2 N 78.524 -8.298 5.607 1.00 . A A . 11 ASN ND2 1 1
18 22245 1 1 11 ASN O O 77.652 -4.991 10.256 1.00 . A A . 11 ASN O 1 1
18 22246 1 1 11 ASN OD1 O 79.820 -8.413 7.379 1.00 . A A . 11 ASN OD1 1 1
18 22247 1 1 12 LYS C C 73.471 -5.376 9.712 1.00 . A A . 12 LYS C 1 1
18 22248 1 1 12 LYS CA C 74.918 -4.921 9.864 1.00 . A A . 12 LYS CA 1 1
18 22249 1 1 12 LYS CB C 75.115 -3.588 9.137 1.00 . A A . 12 LYS CB 1 1
18 22250 1 1 12 LYS CD C 76.601 -1.590 8.935 1.00 . A A . 12 LYS CD 1 1
18 22251 1 1 12 LYS CE C 77.990 -1.031 9.246 1.00 . A A . 12 LYS CE 1 1
18 22252 1 1 12 LYS CG C 76.485 -3.009 9.493 1.00 . A A . 12 LYS CG 1 1
18 22253 1 1 12 LYS H H 75.473 -6.647 8.767 1.00 . A A . 12 LYS H 1 1
18 22254 1 1 12 LYS HA H 75.135 -4.781 10.912 1.00 . A A . 12 LYS HA 1 1
18 22255 1 1 12 LYS HB2 H 75.056 -3.748 8.070 1.00 . A A . 12 LYS HB2 1 1
18 22256 1 1 12 LYS HB3 H 74.344 -2.895 9.440 1.00 . A A . 12 LYS HB3 1 1
18 22257 1 1 12 LYS HD2 H 76.452 -1.611 7.864 1.00 . A A . 12 LYS HD2 1 1
18 22258 1 1 12 LYS HD3 H 75.851 -0.961 9.390 1.00 . A A . 12 LYS HD3 1 1
18 22259 1 1 12 LYS HE2 H 78.125 -0.976 10.316 1.00 . A A . 12 LYS HE2 1 1
18 22260 1 1 12 LYS HE3 H 78.743 -1.678 8.821 1.00 . A A . 12 LYS HE3 1 1
18 22261 1 1 12 LYS HG2 H 76.597 -2.984 10.568 1.00 . A A . 12 LYS HG2 1 1
18 22262 1 1 12 LYS HG3 H 77.260 -3.627 9.064 1.00 . A A . 12 LYS HG3 1 1
18 22263 1 1 12 LYS HZ1 H 78.199 0.262 7.627 1.00 . A A . 12 LYS HZ1 1 1
18 22264 1 1 12 LYS HZ2 H 78.970 0.796 9.043 1.00 . A A . 12 LYS HZ2 1 1
18 22265 1 1 12 LYS HZ3 H 77.279 0.897 8.902 1.00 . A A . 12 LYS HZ3 1 1
18 22266 1 1 12 LYS N N 75.829 -5.922 9.322 1.00 . A A . 12 LYS N 1 1
18 22267 1 1 12 LYS NZ N 78.119 0.334 8.660 1.00 . A A . 12 LYS NZ 1 1
18 22268 1 1 12 LYS O O 73.200 -6.438 9.150 1.00 . A A . 12 LYS O 1 1
18 22269 1 1 13 LEU C C 70.683 -4.986 8.676 1.00 . A A . 13 LEU C 1 1
18 22270 1 1 13 LEU CA C 71.127 -4.901 10.133 1.00 . A A . 13 LEU CA 1 1
18 22271 1 1 13 LEU CB C 70.298 -3.841 10.861 1.00 . A A . 13 LEU CB 1 1
18 22272 1 1 13 LEU CD1 C 70.264 -2.580 13.017 1.00 . A A . 13 LEU CD1 1 1
18 22273 1 1 13 LEU CD2 C 69.655 -5.003 12.977 1.00 . A A . 13 LEU CD2 1 1
18 22274 1 1 13 LEU CG C 70.561 -3.931 12.365 1.00 . A A . 13 LEU CG 1 1
18 22275 1 1 13 LEU H H 72.819 -3.736 10.656 1.00 . A A . 13 LEU H 1 1
18 22276 1 1 13 LEU HA H 70.963 -5.858 10.606 1.00 . A A . 13 LEU HA 1 1
18 22277 1 1 13 LEU HB2 H 70.575 -2.860 10.504 1.00 . A A . 13 LEU HB2 1 1
18 22278 1 1 13 LEU HB3 H 69.249 -4.012 10.670 1.00 . A A . 13 LEU HB3 1 1
18 22279 1 1 13 LEU HD11 H 69.455 -2.096 12.490 1.00 . A A . 13 LEU HD11 1 1
18 22280 1 1 13 LEU HD12 H 71.145 -1.957 12.973 1.00 . A A . 13 LEU HD12 1 1
18 22281 1 1 13 LEU HD13 H 69.981 -2.733 14.048 1.00 . A A . 13 LEU HD13 1 1
18 22282 1 1 13 LEU HD21 H 69.789 -5.017 14.048 1.00 . A A . 13 LEU HD21 1 1
18 22283 1 1 13 LEU HD22 H 69.914 -5.968 12.568 1.00 . A A . 13 LEU HD22 1 1
18 22284 1 1 13 LEU HD23 H 68.625 -4.777 12.745 1.00 . A A . 13 LEU HD23 1 1
18 22285 1 1 13 LEU HG H 71.596 -4.192 12.533 1.00 . A A . 13 LEU HG 1 1
18 22286 1 1 13 LEU N N 72.545 -4.568 10.218 1.00 . A A . 13 LEU N 1 1
18 22287 1 1 13 LEU O O 69.750 -5.717 8.343 1.00 . A A . 13 LEU O 1 1
18 22288 1 1 14 GLY C C 71.804 -3.156 5.649 1.00 . A A . 14 GLY C 1 1
18 22289 1 1 14 GLY CA C 71.023 -4.235 6.392 1.00 . A A . 14 GLY CA 1 1
18 22290 1 1 14 GLY H H 72.092 -3.673 8.135 1.00 . A A . 14 GLY H 1 1
18 22291 1 1 14 GLY HA2 H 71.262 -5.201 5.971 1.00 . A A . 14 GLY HA2 1 1
18 22292 1 1 14 GLY HA3 H 69.967 -4.048 6.276 1.00 . A A . 14 GLY HA3 1 1
18 22293 1 1 14 GLY N N 71.357 -4.235 7.812 1.00 . A A . 14 GLY N 1 1
18 22294 1 1 14 GLY O O 73.001 -2.976 5.874 1.00 . A A . 14 GLY O 1 1
18 22295 1 1 15 MET C C 71.976 -0.145 4.861 1.00 . A A . 15 MET C 1 1
18 22296 1 1 15 MET CA C 71.758 -1.380 3.994 1.00 . A A . 15 MET CA 1 1
18 22297 1 1 15 MET CB C 70.890 -1.014 2.789 1.00 . A A . 15 MET CB 1 1
18 22298 1 1 15 MET CE C 70.823 -0.424 -0.319 1.00 . A A . 15 MET CE 1 1
18 22299 1 1 15 MET CG C 70.923 -2.156 1.770 1.00 . A A . 15 MET CG 1 1
18 22300 1 1 15 MET H H 70.166 -2.627 4.627 1.00 . A A . 15 MET H 1 1
18 22301 1 1 15 MET HA H 72.715 -1.733 3.639 1.00 . A A . 15 MET HA 1 1
18 22302 1 1 15 MET HB2 H 69.873 -0.849 3.114 1.00 . A A . 15 MET HB2 1 1
18 22303 1 1 15 MET HB3 H 71.272 -0.114 2.330 1.00 . A A . 15 MET HB3 1 1
18 22304 1 1 15 MET HE1 H 71.871 -0.679 -0.245 1.00 . A A . 15 MET HE1 1 1
18 22305 1 1 15 MET HE2 H 70.639 0.490 0.225 1.00 . A A . 15 MET HE2 1 1
18 22306 1 1 15 MET HE3 H 70.553 -0.283 -1.356 1.00 . A A . 15 MET HE3 1 1
18 22307 1 1 15 MET HG2 H 71.931 -2.284 1.405 1.00 . A A . 15 MET HG2 1 1
18 22308 1 1 15 MET HG3 H 70.592 -3.068 2.242 1.00 . A A . 15 MET HG3 1 1
18 22309 1 1 15 MET N N 71.118 -2.439 4.765 1.00 . A A . 15 MET N 1 1
18 22310 1 1 15 MET O O 71.060 0.652 5.065 1.00 . A A . 15 MET O 1 1
18 22311 1 1 15 MET SD S 69.826 -1.760 0.386 1.00 . A A . 15 MET SD 1 1
18 22312 1 1 16 HIS C C 72.585 1.215 7.414 1.00 . A A . 16 HIS C 1 1
18 22313 1 1 16 HIS CA C 73.522 1.152 6.213 1.00 . A A . 16 HIS CA 1 1
18 22314 1 1 16 HIS CB C 73.407 2.447 5.407 1.00 . A A . 16 HIS CB 1 1
18 22315 1 1 16 HIS CD2 C 74.271 2.269 2.931 1.00 . A A . 16 HIS CD2 1 1
18 22316 1 1 16 HIS CE1 C 76.386 2.542 3.315 1.00 . A A . 16 HIS CE1 1 1
18 22317 1 1 16 HIS CG C 74.411 2.433 4.287 1.00 . A A . 16 HIS CG 1 1
18 22318 1 1 16 HIS H H 73.886 -0.657 5.171 1.00 . A A . 16 HIS H 1 1
18 22319 1 1 16 HIS HA H 74.537 1.051 6.564 1.00 . A A . 16 HIS HA 1 1
18 22320 1 1 16 HIS HB2 H 72.411 2.529 4.996 1.00 . A A . 16 HIS HB2 1 1
18 22321 1 1 16 HIS HB3 H 73.601 3.292 6.052 1.00 . A A . 16 HIS HB3 1 1
18 22322 1 1 16 HIS HD2 H 73.334 2.111 2.417 1.00 . A A . 16 HIS HD2 1 1
18 22323 1 1 16 HIS HE1 H 77.453 2.642 3.179 1.00 . A A . 16 HIS HE1 1 1
18 22324 1 1 16 HIS HE2 H 75.719 2.254 1.364 1.00 . A A . 16 HIS HE2 1 1
18 22325 1 1 16 HIS N N 73.196 0.009 5.369 1.00 . A A . 16 HIS N 1 1
18 22326 1 1 16 HIS ND1 N 75.768 2.606 4.509 1.00 . A A . 16 HIS ND1 1 1
18 22327 1 1 16 HIS NE2 N 75.519 2.338 2.319 1.00 . A A . 16 HIS NE2 1 1
18 22328 1 1 16 HIS O O 72.884 0.666 8.475 1.00 . A A . 16 HIS O 1 1
18 22329 1 1 17 ALA C C 69.092 2.311 7.753 1.00 . A A . 17 ALA C 1 1
18 22330 1 1 17 ALA CA C 70.478 2.014 8.318 1.00 . A A . 17 ALA CA 1 1
18 22331 1 1 17 ALA CB C 70.895 3.136 9.270 1.00 . A A . 17 ALA CB 1 1
18 22332 1 1 17 ALA H H 71.268 2.303 6.373 1.00 . A A . 17 ALA H 1 1
18 22333 1 1 17 ALA HA H 70.440 1.086 8.869 1.00 . A A . 17 ALA HA 1 1
18 22334 1 1 17 ALA HB1 H 71.809 2.860 9.774 1.00 . A A . 17 ALA HB1 1 1
18 22335 1 1 17 ALA HB2 H 70.116 3.298 10.000 1.00 . A A . 17 ALA HB2 1 1
18 22336 1 1 17 ALA HB3 H 71.055 4.044 8.707 1.00 . A A . 17 ALA HB3 1 1
18 22337 1 1 17 ALA N N 71.452 1.887 7.240 1.00 . A A . 17 ALA N 1 1
18 22338 1 1 17 ALA O O 68.163 2.624 8.497 1.00 . A A . 17 ALA O 1 1
18 22339 1 1 18 ARG C C 66.608 1.533 6.317 1.00 . A A . 18 ARG C 1 1
18 22340 1 1 18 ARG CA C 67.685 2.471 5.781 1.00 . A A . 18 ARG CA 1 1
18 22341 1 1 18 ARG CB C 67.824 2.282 4.269 1.00 . A A . 18 ARG CB 1 1
18 22342 1 1 18 ARG CD C 68.093 3.461 2.082 1.00 . A A . 18 ARG CD 1 1
18 22343 1 1 18 ARG CG C 67.960 3.649 3.594 1.00 . A A . 18 ARG CG 1 1
18 22344 1 1 18 ARG CZ C 68.338 4.844 0.101 1.00 . A A . 18 ARG CZ 1 1
18 22345 1 1 18 ARG H H 69.738 1.957 5.893 1.00 . A A . 18 ARG H 1 1
18 22346 1 1 18 ARG HA H 67.391 3.491 5.979 1.00 . A A . 18 ARG HA 1 1
18 22347 1 1 18 ARG HB2 H 68.702 1.687 4.060 1.00 . A A . 18 ARG HB2 1 1
18 22348 1 1 18 ARG HB3 H 66.948 1.779 3.886 1.00 . A A . 18 ARG HB3 1 1
18 22349 1 1 18 ARG HD2 H 68.973 2.871 1.872 1.00 . A A . 18 ARG HD2 1 1
18 22350 1 1 18 ARG HD3 H 67.221 2.945 1.708 1.00 . A A . 18 ARG HD3 1 1
18 22351 1 1 18 ARG HE H 68.201 5.574 1.960 1.00 . A A . 18 ARG HE 1 1
18 22352 1 1 18 ARG HG2 H 67.083 4.243 3.808 1.00 . A A . 18 ARG HG2 1 1
18 22353 1 1 18 ARG HG3 H 68.837 4.151 3.972 1.00 . A A . 18 ARG HG3 1 1
18 22354 1 1 18 ARG HH11 H 68.429 6.845 0.091 1.00 . A A . 18 ARG HH11 1 1
18 22355 1 1 18 ARG HH12 H 68.536 6.081 -1.460 1.00 . A A . 18 ARG HH12 1 1
18 22356 1 1 18 ARG HH21 H 68.274 2.865 -0.191 1.00 . A A . 18 ARG HH21 1 1
18 22357 1 1 18 ARG HH22 H 68.448 3.828 -1.620 1.00 . A A . 18 ARG HH22 1 1
18 22358 1 1 18 ARG N N 68.963 2.211 6.435 1.00 . A A . 18 ARG N 1 1
18 22359 1 1 18 ARG NE N 68.213 4.755 1.421 1.00 . A A . 18 ARG NE 1 1
18 22360 1 1 18 ARG NH1 N 68.442 6.014 -0.467 1.00 . A A . 18 ARG NH1 1 1
18 22361 1 1 18 ARG NH2 N 68.354 3.762 -0.627 1.00 . A A . 18 ARG NH2 1 1
18 22362 1 1 18 ARG O O 65.513 1.967 6.674 1.00 . A A . 18 ARG O 1 1
18 22363 1 1 19 PRO C C 65.303 -0.351 8.198 1.00 . A A . 19 PRO C 1 1
18 22364 1 1 19 PRO CA C 65.951 -0.765 6.880 1.00 . A A . 19 PRO CA 1 1
18 22365 1 1 19 PRO CB C 66.823 -2.008 7.067 1.00 . A A . 19 PRO CB 1 1
18 22366 1 1 19 PRO CD C 68.189 -0.328 5.971 1.00 . A A . 19 PRO CD 1 1
18 22367 1 1 19 PRO CG C 67.971 -1.834 6.129 1.00 . A A . 19 PRO CG 1 1
18 22368 1 1 19 PRO HA H 65.195 -0.966 6.140 1.00 . A A . 19 PRO HA 1 1
18 22369 1 1 19 PRO HB2 H 67.175 -2.067 8.087 1.00 . A A . 19 PRO HB2 1 1
18 22370 1 1 19 PRO HB3 H 66.268 -2.897 6.810 1.00 . A A . 19 PRO HB3 1 1
18 22371 1 1 19 PRO HD2 H 68.987 0.008 6.618 1.00 . A A . 19 PRO HD2 1 1
18 22372 1 1 19 PRO HD3 H 68.403 -0.082 4.943 1.00 . A A . 19 PRO HD3 1 1
18 22373 1 1 19 PRO HG2 H 68.856 -2.299 6.541 1.00 . A A . 19 PRO HG2 1 1
18 22374 1 1 19 PRO HG3 H 67.735 -2.269 5.169 1.00 . A A . 19 PRO HG3 1 1
18 22375 1 1 19 PRO N N 66.906 0.263 6.377 1.00 . A A . 19 PRO N 1 1
18 22376 1 1 19 PRO O O 64.078 -0.341 8.323 1.00 . A A . 19 PRO O 1 1
18 22377 1 1 20 ALA C C 64.838 1.708 10.358 1.00 . A A . 20 ALA C 1 1
18 22378 1 1 20 ALA CA C 65.630 0.410 10.481 1.00 . A A . 20 ALA CA 1 1
18 22379 1 1 20 ALA CB C 66.796 0.611 11.451 1.00 . A A . 20 ALA CB 1 1
18 22380 1 1 20 ALA H H 67.100 -0.031 9.019 1.00 . A A . 20 ALA H 1 1
18 22381 1 1 20 ALA HA H 64.982 -0.360 10.869 1.00 . A A . 20 ALA HA 1 1
18 22382 1 1 20 ALA HB1 H 66.576 0.114 12.385 1.00 . A A . 20 ALA HB1 1 1
18 22383 1 1 20 ALA HB2 H 66.937 1.666 11.630 1.00 . A A . 20 ALA HB2 1 1
18 22384 1 1 20 ALA HB3 H 67.696 0.194 11.024 1.00 . A A . 20 ALA HB3 1 1
18 22385 1 1 20 ALA N N 66.133 -0.006 9.177 1.00 . A A . 20 ALA N 1 1
18 22386 1 1 20 ALA O O 63.786 1.866 10.977 1.00 . A A . 20 ALA O 1 1
18 22387 1 1 21 MET C C 63.409 3.730 8.534 1.00 . A A . 21 MET C 1 1
18 22388 1 1 21 MET CA C 64.682 3.914 9.355 1.00 . A A . 21 MET CA 1 1
18 22389 1 1 21 MET CB C 65.619 4.887 8.636 1.00 . A A . 21 MET CB 1 1
18 22390 1 1 21 MET CE C 66.818 6.646 12.127 1.00 . A A . 21 MET CE 1 1
18 22391 1 1 21 MET CG C 66.540 5.557 9.656 1.00 . A A . 21 MET CG 1 1
18 22392 1 1 21 MET H H 66.192 2.452 9.085 1.00 . A A . 21 MET H 1 1
18 22393 1 1 21 MET HA H 64.422 4.327 10.318 1.00 . A A . 21 MET HA 1 1
18 22394 1 1 21 MET HB2 H 66.212 4.346 7.913 1.00 . A A . 21 MET HB2 1 1
18 22395 1 1 21 MET HB3 H 65.035 5.641 8.130 1.00 . A A . 21 MET HB3 1 1
18 22396 1 1 21 MET HE1 H 67.510 5.818 12.053 1.00 . A A . 21 MET HE1 1 1
18 22397 1 1 21 MET HE2 H 66.356 6.639 13.101 1.00 . A A . 21 MET HE2 1 1
18 22398 1 1 21 MET HE3 H 67.349 7.578 11.989 1.00 . A A . 21 MET HE3 1 1
18 22399 1 1 21 MET HG2 H 67.114 4.802 10.173 1.00 . A A . 21 MET HG2 1 1
18 22400 1 1 21 MET HG3 H 67.212 6.233 9.146 1.00 . A A . 21 MET HG3 1 1
18 22401 1 1 21 MET N N 65.351 2.633 9.553 1.00 . A A . 21 MET N 1 1
18 22402 1 1 21 MET O O 62.347 4.236 8.897 1.00 . A A . 21 MET O 1 1
18 22403 1 1 21 MET SD S 65.546 6.483 10.851 1.00 . A A . 21 MET SD 1 1
18 22404 1 1 22 LYS C C 61.289 2.004 7.319 1.00 . A A . 22 LYS C 1 1
18 22405 1 1 22 LYS CA C 62.377 2.758 6.563 1.00 . A A . 22 LYS CA 1 1
18 22406 1 1 22 LYS CB C 62.809 1.944 5.341 1.00 . A A . 22 LYS CB 1 1
18 22407 1 1 22 LYS CD C 62.244 1.360 2.978 1.00 . A A . 22 LYS CD 1 1
18 22408 1 1 22 LYS CE C 61.490 1.835 1.735 1.00 . A A . 22 LYS CE 1 1
18 22409 1 1 22 LYS CG C 61.862 2.233 4.174 1.00 . A A . 22 LYS CG 1 1
18 22410 1 1 22 LYS H H 64.397 2.624 7.190 1.00 . A A . 22 LYS H 1 1
18 22411 1 1 22 LYS HA H 61.981 3.704 6.229 1.00 . A A . 22 LYS HA 1 1
18 22412 1 1 22 LYS HB2 H 63.817 2.219 5.064 1.00 . A A . 22 LYS HB2 1 1
18 22413 1 1 22 LYS HB3 H 62.774 0.892 5.578 1.00 . A A . 22 LYS HB3 1 1
18 22414 1 1 22 LYS HD2 H 63.308 1.433 2.805 1.00 . A A . 22 LYS HD2 1 1
18 22415 1 1 22 LYS HD3 H 61.983 0.332 3.184 1.00 . A A . 22 LYS HD3 1 1
18 22416 1 1 22 LYS HE2 H 61.731 2.870 1.543 1.00 . A A . 22 LYS HE2 1 1
18 22417 1 1 22 LYS HE3 H 61.780 1.235 0.886 1.00 . A A . 22 LYS HE3 1 1
18 22418 1 1 22 LYS HG2 H 60.847 2.013 4.472 1.00 . A A . 22 LYS HG2 1 1
18 22419 1 1 22 LYS HG3 H 61.938 3.274 3.896 1.00 . A A . 22 LYS HG3 1 1
18 22420 1 1 22 LYS HZ1 H 59.743 2.284 2.775 1.00 . A A . 22 LYS HZ1 1 1
18 22421 1 1 22 LYS HZ2 H 59.793 0.704 2.154 1.00 . A A . 22 LYS HZ2 1 1
18 22422 1 1 22 LYS HZ3 H 59.510 2.020 1.116 1.00 . A A . 22 LYS HZ3 1 1
18 22423 1 1 22 LYS N N 63.525 3.002 7.428 1.00 . A A . 22 LYS N 1 1
18 22424 1 1 22 LYS NZ N 60.024 1.700 1.962 1.00 . A A . 22 LYS NZ 1 1
18 22425 1 1 22 LYS O O 60.098 2.216 7.088 1.00 . A A . 22 LYS O 1 1
18 22426 1 1 23 LEU C C 59.655 1.243 9.565 1.00 . A A . 23 LEU C 1 1
18 22427 1 1 23 LEU CA C 60.755 0.344 9.010 1.00 . A A . 23 LEU CA 1 1
18 22428 1 1 23 LEU CB C 61.478 -0.352 10.164 1.00 . A A . 23 LEU CB 1 1
18 22429 1 1 23 LEU CD1 C 62.166 -2.566 11.096 1.00 . A A . 23 LEU CD1 1 1
18 22430 1 1 23 LEU CD2 C 59.882 -2.274 10.125 1.00 . A A . 23 LEU CD2 1 1
18 22431 1 1 23 LEU CG C 61.353 -1.868 10.003 1.00 . A A . 23 LEU CG 1 1
18 22432 1 1 23 LEU H H 62.665 0.997 8.367 1.00 . A A . 23 LEU H 1 1
18 22433 1 1 23 LEU HA H 60.307 -0.406 8.376 1.00 . A A . 23 LEU HA 1 1
18 22434 1 1 23 LEU HB2 H 62.521 -0.073 10.156 1.00 . A A . 23 LEU HB2 1 1
18 22435 1 1 23 LEU HB3 H 61.032 -0.054 11.101 1.00 . A A . 23 LEU HB3 1 1
18 22436 1 1 23 LEU HD11 H 61.519 -3.220 11.663 1.00 . A A . 23 LEU HD11 1 1
18 22437 1 1 23 LEU HD12 H 62.595 -1.826 11.754 1.00 . A A . 23 LEU HD12 1 1
18 22438 1 1 23 LEU HD13 H 62.956 -3.146 10.642 1.00 . A A . 23 LEU HD13 1 1
18 22439 1 1 23 LEU HD21 H 59.757 -2.918 10.983 1.00 . A A . 23 LEU HD21 1 1
18 22440 1 1 23 LEU HD22 H 59.579 -2.799 9.232 1.00 . A A . 23 LEU HD22 1 1
18 22441 1 1 23 LEU HD23 H 59.274 -1.390 10.247 1.00 . A A . 23 LEU HD23 1 1
18 22442 1 1 23 LEU HG H 61.730 -2.159 9.034 1.00 . A A . 23 LEU HG 1 1
18 22443 1 1 23 LEU N N 61.704 1.124 8.224 1.00 . A A . 23 LEU N 1 1
18 22444 1 1 23 LEU O O 58.471 0.911 9.491 1.00 . A A . 23 LEU O 1 1
18 22445 1 1 24 PHE C C 58.064 3.730 9.631 1.00 . A A . 24 PHE C 1 1
18 22446 1 1 24 PHE CA C 59.089 3.323 10.683 1.00 . A A . 24 PHE CA 1 1
18 22447 1 1 24 PHE CB C 59.814 4.566 11.201 1.00 . A A . 24 PHE CB 1 1
18 22448 1 1 24 PHE CD1 C 61.570 3.778 12.831 1.00 . A A . 24 PHE CD1 1 1
18 22449 1 1 24 PHE CD2 C 59.468 4.621 13.698 1.00 . A A . 24 PHE CD2 1 1
18 22450 1 1 24 PHE CE1 C 62.016 3.546 14.137 1.00 . A A . 24 PHE CE1 1 1
18 22451 1 1 24 PHE CE2 C 59.914 4.388 15.004 1.00 . A A . 24 PHE CE2 1 1
18 22452 1 1 24 PHE CG C 60.296 4.316 12.611 1.00 . A A . 24 PHE CG 1 1
18 22453 1 1 24 PHE CZ C 61.187 3.851 15.225 1.00 . A A . 24 PHE CZ 1 1
18 22454 1 1 24 PHE H H 61.008 2.597 10.150 1.00 . A A . 24 PHE H 1 1
18 22455 1 1 24 PHE HA H 58.578 2.849 11.506 1.00 . A A . 24 PHE HA 1 1
18 22456 1 1 24 PHE HB2 H 60.660 4.782 10.565 1.00 . A A . 24 PHE HB2 1 1
18 22457 1 1 24 PHE HB3 H 59.136 5.406 11.198 1.00 . A A . 24 PHE HB3 1 1
18 22458 1 1 24 PHE HD1 H 62.208 3.543 11.992 1.00 . A A . 24 PHE HD1 1 1
18 22459 1 1 24 PHE HD2 H 58.485 5.035 13.529 1.00 . A A . 24 PHE HD2 1 1
18 22460 1 1 24 PHE HE1 H 62.998 3.131 14.306 1.00 . A A . 24 PHE HE1 1 1
18 22461 1 1 24 PHE HE2 H 59.276 4.623 15.843 1.00 . A A . 24 PHE HE2 1 1
18 22462 1 1 24 PHE HZ H 61.532 3.672 16.232 1.00 . A A . 24 PHE HZ 1 1
18 22463 1 1 24 PHE N N 60.053 2.384 10.120 1.00 . A A . 24 PHE N 1 1
18 22464 1 1 24 PHE O O 56.876 3.861 9.926 1.00 . A A . 24 PHE O 1 1
18 22465 1 1 25 GLU C C 56.724 3.160 6.934 1.00 . A A . 25 GLU C 1 1
18 22466 1 1 25 GLU CA C 57.643 4.317 7.312 1.00 . A A . 25 GLU CA 1 1
18 22467 1 1 25 GLU CB C 58.465 4.739 6.093 1.00 . A A . 25 GLU CB 1 1
18 22468 1 1 25 GLU CD C 58.096 7.202 6.335 1.00 . A A . 25 GLU CD 1 1
18 22469 1 1 25 GLU CG C 59.135 6.086 6.370 1.00 . A A . 25 GLU CG 1 1
18 22470 1 1 25 GLU H H 59.486 3.806 8.225 1.00 . A A . 25 GLU H 1 1
18 22471 1 1 25 GLU HA H 57.040 5.153 7.633 1.00 . A A . 25 GLU HA 1 1
18 22472 1 1 25 GLU HB2 H 59.222 3.993 5.894 1.00 . A A . 25 GLU HB2 1 1
18 22473 1 1 25 GLU HB3 H 57.816 4.831 5.235 1.00 . A A . 25 GLU HB3 1 1
18 22474 1 1 25 GLU HG2 H 59.601 6.061 7.344 1.00 . A A . 25 GLU HG2 1 1
18 22475 1 1 25 GLU HG3 H 59.886 6.273 5.618 1.00 . A A . 25 GLU HG3 1 1
18 22476 1 1 25 GLU N N 58.530 3.927 8.401 1.00 . A A . 25 GLU N 1 1
18 22477 1 1 25 GLU O O 55.552 3.362 6.619 1.00 . A A . 25 GLU O 1 1
18 22478 1 1 25 GLU OE1 O 57.838 7.711 5.256 1.00 . A A . 25 GLU OE1 1 1
18 22479 1 1 25 GLU OE2 O 57.573 7.531 7.387 1.00 . A A . 25 GLU OE2 1 1
18 22480 1 1 26 LEU C C 55.357 0.560 7.634 1.00 . A A . 26 LEU C 1 1
18 22481 1 1 26 LEU CA C 56.485 0.763 6.627 1.00 . A A . 26 LEU CA 1 1
18 22482 1 1 26 LEU CB C 57.388 -0.473 6.616 1.00 . A A . 26 LEU CB 1 1
18 22483 1 1 26 LEU CD1 C 58.854 0.294 4.744 1.00 . A A . 26 LEU CD1 1 1
18 22484 1 1 26 LEU CD2 C 58.488 -2.147 5.125 1.00 . A A . 26 LEU CD2 1 1
18 22485 1 1 26 LEU CG C 57.839 -0.762 5.183 1.00 . A A . 26 LEU CG 1 1
18 22486 1 1 26 LEU H H 58.206 1.846 7.227 1.00 . A A . 26 LEU H 1 1
18 22487 1 1 26 LEU HA H 56.060 0.893 5.644 1.00 . A A . 26 LEU HA 1 1
18 22488 1 1 26 LEU HB2 H 58.253 -0.292 7.237 1.00 . A A . 26 LEU HB2 1 1
18 22489 1 1 26 LEU HB3 H 56.841 -1.322 6.998 1.00 . A A . 26 LEU HB3 1 1
18 22490 1 1 26 LEU HD11 H 59.129 0.122 3.714 1.00 . A A . 26 LEU HD11 1 1
18 22491 1 1 26 LEU HD12 H 59.734 0.230 5.367 1.00 . A A . 26 LEU HD12 1 1
18 22492 1 1 26 LEU HD13 H 58.416 1.277 4.840 1.00 . A A . 26 LEU HD13 1 1
18 22493 1 1 26 LEU HD21 H 57.749 -2.879 4.833 1.00 . A A . 26 LEU HD21 1 1
18 22494 1 1 26 LEU HD22 H 58.883 -2.401 6.096 1.00 . A A . 26 LEU HD22 1 1
18 22495 1 1 26 LEU HD23 H 59.290 -2.138 4.401 1.00 . A A . 26 LEU HD23 1 1
18 22496 1 1 26 LEU HG H 56.983 -0.735 4.524 1.00 . A A . 26 LEU HG 1 1
18 22497 1 1 26 LEU N N 57.266 1.947 6.967 1.00 . A A . 26 LEU N 1 1
18 22498 1 1 26 LEU O O 54.225 0.255 7.259 1.00 . A A . 26 LEU O 1 1
18 22499 1 1 27 MET C C 53.491 1.497 9.726 1.00 . A A . 27 MET C 1 1
18 22500 1 1 27 MET CA C 54.677 0.570 9.965 1.00 . A A . 27 MET CA 1 1
18 22501 1 1 27 MET CB C 55.302 0.877 11.327 1.00 . A A . 27 MET CB 1 1
18 22502 1 1 27 MET CE C 56.144 0.324 14.350 1.00 . A A . 27 MET CE 1 1
18 22503 1 1 27 MET CG C 56.295 -0.227 11.695 1.00 . A A . 27 MET CG 1 1
18 22504 1 1 27 MET H H 56.592 0.978 9.152 1.00 . A A . 27 MET H 1 1
18 22505 1 1 27 MET HA H 54.331 -0.452 9.962 1.00 . A A . 27 MET HA 1 1
18 22506 1 1 27 MET HB2 H 55.817 1.826 11.281 1.00 . A A . 27 MET HB2 1 1
18 22507 1 1 27 MET HB3 H 54.526 0.925 12.077 1.00 . A A . 27 MET HB3 1 1
18 22508 1 1 27 MET HE1 H 55.576 1.243 14.333 1.00 . A A . 27 MET HE1 1 1
18 22509 1 1 27 MET HE2 H 56.640 0.227 15.302 1.00 . A A . 27 MET HE2 1 1
18 22510 1 1 27 MET HE3 H 55.482 -0.518 14.204 1.00 . A A . 27 MET HE3 1 1
18 22511 1 1 27 MET HG2 H 55.755 -1.101 12.027 1.00 . A A . 27 MET HG2 1 1
18 22512 1 1 27 MET HG3 H 56.891 -0.479 10.830 1.00 . A A . 27 MET HG3 1 1
18 22513 1 1 27 MET N N 55.673 0.734 8.913 1.00 . A A . 27 MET N 1 1
18 22514 1 1 27 MET O O 52.345 1.139 10.002 1.00 . A A . 27 MET O 1 1
18 22515 1 1 27 MET SD S 57.377 0.353 13.025 1.00 . A A . 27 MET SD 1 1
18 22516 1 1 28 GLN C C 51.785 3.142 7.848 1.00 . A A . 28 GLN C 1 1
18 22517 1 1 28 GLN CA C 52.719 3.660 8.936 1.00 . A A . 28 GLN CA 1 1
18 22518 1 1 28 GLN CB C 53.336 4.988 8.492 1.00 . A A . 28 GLN CB 1 1
18 22519 1 1 28 GLN CD C 52.887 7.423 8.137 1.00 . A A . 28 GLN CD 1 1
18 22520 1 1 28 GLN CG C 52.283 6.093 8.577 1.00 . A A . 28 GLN CG 1 1
18 22521 1 1 28 GLN H H 54.704 2.919 9.009 1.00 . A A . 28 GLN H 1 1
18 22522 1 1 28 GLN HA H 52.151 3.824 9.839 1.00 . A A . 28 GLN HA 1 1
18 22523 1 1 28 GLN HB2 H 54.168 5.231 9.137 1.00 . A A . 28 GLN HB2 1 1
18 22524 1 1 28 GLN HB3 H 53.683 4.901 7.474 1.00 . A A . 28 GLN HB3 1 1
18 22525 1 1 28 GLN HE21 H 52.885 8.197 9.966 1.00 . A A . 28 GLN HE21 1 1
18 22526 1 1 28 GLN HE22 H 53.495 9.211 8.748 1.00 . A A . 28 GLN HE22 1 1
18 22527 1 1 28 GLN HG2 H 51.451 5.846 7.934 1.00 . A A . 28 GLN HG2 1 1
18 22528 1 1 28 GLN HG3 H 51.935 6.179 9.595 1.00 . A A . 28 GLN HG3 1 1
18 22529 1 1 28 GLN N N 53.773 2.689 9.209 1.00 . A A . 28 GLN N 1 1
18 22530 1 1 28 GLN NE2 N 53.107 8.355 9.023 1.00 . A A . 28 GLN NE2 1 1
18 22531 1 1 28 GLN O O 50.566 3.295 7.938 1.00 . A A . 28 GLN O 1 1
18 22532 1 1 28 GLN OE1 O 53.165 7.618 6.954 1.00 . A A . 28 GLN OE1 1 1
18 22533 1 1 29 GLY C C 51.214 0.527 5.974 1.00 . A A . 29 GLY C 1 1
18 22534 1 1 29 GLY CA C 51.571 1.989 5.722 1.00 . A A . 29 GLY CA 1 1
18 22535 1 1 29 GLY H H 53.338 2.432 6.804 1.00 . A A . 29 GLY H 1 1
18 22536 1 1 29 GLY HA2 H 50.663 2.565 5.623 1.00 . A A . 29 GLY HA2 1 1
18 22537 1 1 29 GLY HA3 H 52.140 2.059 4.807 1.00 . A A . 29 GLY HA3 1 1
18 22538 1 1 29 GLY N N 52.362 2.527 6.822 1.00 . A A . 29 GLY N 1 1
18 22539 1 1 29 GLY O O 50.283 -0.006 5.371 1.00 . A A . 29 GLY O 1 1
18 22540 1 1 30 PHE C C 50.940 -1.630 8.504 1.00 . A A . 30 PHE C 1 1
18 22541 1 1 30 PHE CA C 51.713 -1.513 7.194 1.00 . A A . 30 PHE CA 1 1
18 22542 1 1 30 PHE CB C 53.040 -2.264 7.314 1.00 . A A . 30 PHE CB 1 1
18 22543 1 1 30 PHE CD1 C 53.927 -1.506 5.079 1.00 . A A . 30 PHE CD1 1 1
18 22544 1 1 30 PHE CD2 C 53.728 -3.884 5.511 1.00 . A A . 30 PHE CD2 1 1
18 22545 1 1 30 PHE CE1 C 54.426 -1.780 3.801 1.00 . A A . 30 PHE CE1 1 1
18 22546 1 1 30 PHE CE2 C 54.228 -4.158 4.231 1.00 . A A . 30 PHE CE2 1 1
18 22547 1 1 30 PHE CG C 53.578 -2.558 5.934 1.00 . A A . 30 PHE CG 1 1
18 22548 1 1 30 PHE CZ C 54.576 -3.106 3.377 1.00 . A A . 30 PHE CZ 1 1
18 22549 1 1 30 PHE H H 52.688 0.365 7.318 1.00 . A A . 30 PHE H 1 1
18 22550 1 1 30 PHE HA H 51.130 -1.959 6.402 1.00 . A A . 30 PHE HA 1 1
18 22551 1 1 30 PHE HB2 H 53.750 -1.655 7.855 1.00 . A A . 30 PHE HB2 1 1
18 22552 1 1 30 PHE HB3 H 52.883 -3.190 7.844 1.00 . A A . 30 PHE HB3 1 1
18 22553 1 1 30 PHE HD1 H 53.811 -0.484 5.407 1.00 . A A . 30 PHE HD1 1 1
18 22554 1 1 30 PHE HD2 H 53.460 -4.696 6.171 1.00 . A A . 30 PHE HD2 1 1
18 22555 1 1 30 PHE HE1 H 54.695 -0.968 3.140 1.00 . A A . 30 PHE HE1 1 1
18 22556 1 1 30 PHE HE2 H 54.344 -5.180 3.905 1.00 . A A . 30 PHE HE2 1 1
18 22557 1 1 30 PHE HZ H 54.961 -3.317 2.390 1.00 . A A . 30 PHE HZ 1 1
18 22558 1 1 30 PHE N N 51.960 -0.113 6.869 1.00 . A A . 30 PHE N 1 1
18 22559 1 1 30 PHE O O 51.381 -1.139 9.542 1.00 . A A . 30 PHE O 1 1
18 22560 1 1 31 ASP C C 49.495 -3.592 10.500 1.00 . A A . 31 ASP C 1 1
18 22561 1 1 31 ASP CA C 48.957 -2.457 9.634 1.00 . A A . 31 ASP CA 1 1
18 22562 1 1 31 ASP CB C 47.515 -2.763 9.227 1.00 . A A . 31 ASP CB 1 1
18 22563 1 1 31 ASP CG C 46.992 -1.670 8.302 1.00 . A A . 31 ASP CG 1 1
18 22564 1 1 31 ASP H H 49.481 -2.652 7.590 1.00 . A A . 31 ASP H 1 1
18 22565 1 1 31 ASP HA H 48.970 -1.543 10.208 1.00 . A A . 31 ASP HA 1 1
18 22566 1 1 31 ASP HB2 H 47.482 -3.713 8.713 1.00 . A A . 31 ASP HB2 1 1
18 22567 1 1 31 ASP HB3 H 46.895 -2.810 10.110 1.00 . A A . 31 ASP HB3 1 1
18 22568 1 1 31 ASP N N 49.784 -2.282 8.446 1.00 . A A . 31 ASP N 1 1
18 22569 1 1 31 ASP O O 49.185 -4.761 10.270 1.00 . A A . 31 ASP O 1 1
18 22570 1 1 31 ASP OD1 O 46.511 -0.670 8.810 1.00 . A A . 31 ASP OD1 1 1
18 22571 1 1 31 ASP OD2 O 47.079 -1.848 7.098 1.00 . A A . 31 ASP OD2 1 1
18 22572 1 1 32 ALA C C 52.050 -3.648 13.166 1.00 . A A . 32 ALA C 1 1
18 22573 1 1 32 ALA CA C 50.878 -4.237 12.389 1.00 . A A . 32 ALA CA 1 1
18 22574 1 1 32 ALA CB C 51.355 -5.448 11.584 1.00 . A A . 32 ALA CB 1 1
18 22575 1 1 32 ALA H H 50.514 -2.292 11.630 1.00 . A A . 32 ALA H 1 1
18 22576 1 1 32 ALA HA H 50.121 -4.561 13.087 1.00 . A A . 32 ALA HA 1 1
18 22577 1 1 32 ALA HB1 H 50.558 -6.174 11.519 1.00 . A A . 32 ALA HB1 1 1
18 22578 1 1 32 ALA HB2 H 52.208 -5.893 12.073 1.00 . A A . 32 ALA HB2 1 1
18 22579 1 1 32 ALA HB3 H 51.635 -5.131 10.590 1.00 . A A . 32 ALA HB3 1 1
18 22580 1 1 32 ALA N N 50.302 -3.240 11.495 1.00 . A A . 32 ALA N 1 1
18 22581 1 1 32 ALA O O 52.700 -2.707 12.711 1.00 . A A . 32 ALA O 1 1
18 22582 1 1 33 GLU C C 54.624 -4.647 15.046 1.00 . A A . 33 GLU C 1 1
18 22583 1 1 33 GLU CA C 53.413 -3.730 15.175 1.00 . A A . 33 GLU CA 1 1
18 22584 1 1 33 GLU CB C 52.969 -3.669 16.638 1.00 . A A . 33 GLU CB 1 1
18 22585 1 1 33 GLU CD C 53.561 -2.791 18.905 1.00 . A A . 33 GLU CD 1 1
18 22586 1 1 33 GLU CG C 54.046 -2.970 17.470 1.00 . A A . 33 GLU CG 1 1
18 22587 1 1 33 GLU H H 51.765 -4.956 14.654 1.00 . A A . 33 GLU H 1 1
18 22588 1 1 33 GLU HA H 53.690 -2.737 14.854 1.00 . A A . 33 GLU HA 1 1
18 22589 1 1 33 GLU HB2 H 52.043 -3.119 16.711 1.00 . A A . 33 GLU HB2 1 1
18 22590 1 1 33 GLU HB3 H 52.823 -4.672 17.011 1.00 . A A . 33 GLU HB3 1 1
18 22591 1 1 33 GLU HG2 H 54.946 -3.569 17.468 1.00 . A A . 33 GLU HG2 1 1
18 22592 1 1 33 GLU HG3 H 54.258 -2.002 17.041 1.00 . A A . 33 GLU HG3 1 1
18 22593 1 1 33 GLU N N 52.316 -4.208 14.342 1.00 . A A . 33 GLU N 1 1
18 22594 1 1 33 GLU O O 54.511 -5.865 15.187 1.00 . A A . 33 GLU O 1 1
18 22595 1 1 33 GLU OE1 O 52.437 -3.176 19.182 1.00 . A A . 33 GLU OE1 1 1
18 22596 1 1 33 GLU OE2 O 54.320 -2.270 19.705 1.00 . A A . 33 GLU OE2 1 1
18 22597 1 1 34 VAL C C 57.929 -4.609 15.828 1.00 . A A . 34 VAL C 1 1
18 22598 1 1 34 VAL CA C 57.011 -4.829 14.630 1.00 . A A . 34 VAL CA 1 1
18 22599 1 1 34 VAL CB C 57.735 -4.421 13.347 1.00 . A A . 34 VAL CB 1 1
18 22600 1 1 34 VAL CG1 C 56.862 -4.760 12.138 1.00 . A A . 34 VAL CG1 1 1
18 22601 1 1 34 VAL CG2 C 58.008 -2.916 13.373 1.00 . A A . 34 VAL CG2 1 1
18 22602 1 1 34 VAL H H 55.814 -3.080 14.674 1.00 . A A . 34 VAL H 1 1
18 22603 1 1 34 VAL HA H 56.759 -5.877 14.570 1.00 . A A . 34 VAL HA 1 1
18 22604 1 1 34 VAL HB H 58.671 -4.958 13.277 1.00 . A A . 34 VAL HB 1 1
18 22605 1 1 34 VAL HG11 H 56.683 -3.864 11.562 1.00 . A A . 34 VAL HG11 1 1
18 22606 1 1 34 VAL HG12 H 55.921 -5.167 12.475 1.00 . A A . 34 VAL HG12 1 1
18 22607 1 1 34 VAL HG13 H 57.368 -5.488 11.520 1.00 . A A . 34 VAL HG13 1 1
18 22608 1 1 34 VAL HG21 H 57.692 -2.477 12.438 1.00 . A A . 34 VAL HG21 1 1
18 22609 1 1 34 VAL HG22 H 59.066 -2.744 13.512 1.00 . A A . 34 VAL HG22 1 1
18 22610 1 1 34 VAL HG23 H 57.460 -2.465 14.187 1.00 . A A . 34 VAL HG23 1 1
18 22611 1 1 34 VAL N N 55.784 -4.054 14.777 1.00 . A A . 34 VAL N 1 1
18 22612 1 1 34 VAL O O 58.025 -3.500 16.353 1.00 . A A . 34 VAL O 1 1
18 22613 1 1 35 LEU C C 60.768 -6.409 17.139 1.00 . A A . 35 LEU C 1 1
18 22614 1 1 35 LEU CA C 59.512 -5.583 17.391 1.00 . A A . 35 LEU CA 1 1
18 22615 1 1 35 LEU CB C 58.815 -6.084 18.658 1.00 . A A . 35 LEU CB 1 1
18 22616 1 1 35 LEU CD1 C 59.291 -5.777 21.092 1.00 . A A . 35 LEU CD1 1 1
18 22617 1 1 35 LEU CD2 C 60.173 -7.780 19.888 1.00 . A A . 35 LEU CD2 1 1
18 22618 1 1 35 LEU CG C 59.851 -6.290 19.764 1.00 . A A . 35 LEU CG 1 1
18 22619 1 1 35 LEU H H 58.486 -6.531 15.797 1.00 . A A . 35 LEU H 1 1
18 22620 1 1 35 LEU HA H 59.793 -4.551 17.534 1.00 . A A . 35 LEU HA 1 1
18 22621 1 1 35 LEU HB2 H 58.084 -5.356 18.978 1.00 . A A . 35 LEU HB2 1 1
18 22622 1 1 35 LEU HB3 H 58.322 -7.022 18.451 1.00 . A A . 35 LEU HB3 1 1
18 22623 1 1 35 LEU HD11 H 59.188 -4.702 21.048 1.00 . A A . 35 LEU HD11 1 1
18 22624 1 1 35 LEU HD12 H 59.964 -6.042 21.893 1.00 . A A . 35 LEU HD12 1 1
18 22625 1 1 35 LEU HD13 H 58.324 -6.224 21.270 1.00 . A A . 35 LEU HD13 1 1
18 22626 1 1 35 LEU HD21 H 61.096 -7.904 20.438 1.00 . A A . 35 LEU HD21 1 1
18 22627 1 1 35 LEU HD22 H 60.280 -8.209 18.904 1.00 . A A . 35 LEU HD22 1 1
18 22628 1 1 35 LEU HD23 H 59.372 -8.279 20.414 1.00 . A A . 35 LEU HD23 1 1
18 22629 1 1 35 LEU HG H 60.751 -5.744 19.519 1.00 . A A . 35 LEU HG 1 1
18 22630 1 1 35 LEU N N 58.602 -5.673 16.255 1.00 . A A . 35 LEU N 1 1
18 22631 1 1 35 LEU O O 60.697 -7.523 16.619 1.00 . A A . 35 LEU O 1 1
18 22632 1 1 36 LEU C C 63.758 -7.001 18.661 1.00 . A A . 36 LEU C 1 1
18 22633 1 1 36 LEU CA C 63.186 -6.553 17.321 1.00 . A A . 36 LEU CA 1 1
18 22634 1 1 36 LEU CB C 64.186 -5.631 16.619 1.00 . A A . 36 LEU CB 1 1
18 22635 1 1 36 LEU CD1 C 63.254 -3.507 15.691 1.00 . A A . 36 LEU CD1 1 1
18 22636 1 1 36 LEU CD2 C 64.447 -5.109 14.190 1.00 . A A . 36 LEU CD2 1 1
18 22637 1 1 36 LEU CG C 63.521 -4.986 15.403 1.00 . A A . 36 LEU CG 1 1
18 22638 1 1 36 LEU H H 61.915 -4.967 17.922 1.00 . A A . 36 LEU H 1 1
18 22639 1 1 36 LEU HA H 63.020 -7.421 16.702 1.00 . A A . 36 LEU HA 1 1
18 22640 1 1 36 LEU HB2 H 64.509 -4.862 17.305 1.00 . A A . 36 LEU HB2 1 1
18 22641 1 1 36 LEU HB3 H 65.040 -6.207 16.296 1.00 . A A . 36 LEU HB3 1 1
18 22642 1 1 36 LEU HD11 H 64.188 -3.007 15.897 1.00 . A A . 36 LEU HD11 1 1
18 22643 1 1 36 LEU HD12 H 62.602 -3.420 16.548 1.00 . A A . 36 LEU HD12 1 1
18 22644 1 1 36 LEU HD13 H 62.782 -3.053 14.832 1.00 . A A . 36 LEU HD13 1 1
18 22645 1 1 36 LEU HD21 H 63.965 -4.680 13.325 1.00 . A A . 36 LEU HD21 1 1
18 22646 1 1 36 LEU HD22 H 64.660 -6.151 14.005 1.00 . A A . 36 LEU HD22 1 1
18 22647 1 1 36 LEU HD23 H 65.368 -4.582 14.387 1.00 . A A . 36 LEU HD23 1 1
18 22648 1 1 36 LEU HG H 62.586 -5.487 15.197 1.00 . A A . 36 LEU HG 1 1
18 22649 1 1 36 LEU N N 61.918 -5.857 17.511 1.00 . A A . 36 LEU N 1 1
18 22650 1 1 36 LEU O O 63.534 -6.360 19.689 1.00 . A A . 36 LEU O 1 1
18 22651 1 1 37 ARG C C 66.412 -9.337 19.556 1.00 . A A . 37 ARG C 1 1
18 22652 1 1 37 ARG CA C 65.097 -8.631 19.865 1.00 . A A . 37 ARG CA 1 1
18 22653 1 1 37 ARG CB C 64.135 -9.611 20.539 1.00 . A A . 37 ARG CB 1 1
18 22654 1 1 37 ARG CD C 63.995 -11.287 22.387 1.00 . A A . 37 ARG CD 1 1
18 22655 1 1 37 ARG CG C 64.930 -10.605 21.388 1.00 . A A . 37 ARG CG 1 1
18 22656 1 1 37 ARG CZ C 62.816 -10.729 24.436 1.00 . A A . 37 ARG CZ 1 1
18 22657 1 1 37 ARG H H 64.643 -8.575 17.796 1.00 . A A . 37 ARG H 1 1
18 22658 1 1 37 ARG HA H 65.290 -7.812 20.542 1.00 . A A . 37 ARG HA 1 1
18 22659 1 1 37 ARG HB2 H 63.449 -9.064 21.172 1.00 . A A . 37 ARG HB2 1 1
18 22660 1 1 37 ARG HB3 H 63.580 -10.147 19.785 1.00 . A A . 37 ARG HB3 1 1
18 22661 1 1 37 ARG HD2 H 63.108 -11.625 21.873 1.00 . A A . 37 ARG HD2 1 1
18 22662 1 1 37 ARG HD3 H 64.498 -12.138 22.824 1.00 . A A . 37 ARG HD3 1 1
18 22663 1 1 37 ARG HE H 63.951 -9.434 23.414 1.00 . A A . 37 ARG HE 1 1
18 22664 1 1 37 ARG HG2 H 65.377 -11.350 20.744 1.00 . A A . 37 ARG HG2 1 1
18 22665 1 1 37 ARG HG3 H 65.707 -10.081 21.925 1.00 . A A . 37 ARG HG3 1 1
18 22666 1 1 37 ARG HH11 H 62.840 -8.939 25.332 1.00 . A A . 37 ARG HH11 1 1
18 22667 1 1 37 ARG HH12 H 61.890 -10.157 26.116 1.00 . A A . 37 ARG HH12 1 1
18 22668 1 1 37 ARG HH21 H 62.610 -12.604 23.767 1.00 . A A . 37 ARG HH21 1 1
18 22669 1 1 37 ARG HH22 H 61.761 -12.232 25.231 1.00 . A A . 37 ARG HH22 1 1
18 22670 1 1 37 ARG N N 64.498 -8.105 18.645 1.00 . A A . 37 ARG N 1 1
18 22671 1 1 37 ARG NE N 63.613 -10.354 23.441 1.00 . A A . 37 ARG NE 1 1
18 22672 1 1 37 ARG NH1 N 62.490 -9.875 25.367 1.00 . A A . 37 ARG NH1 1 1
18 22673 1 1 37 ARG NH2 N 62.360 -11.950 24.482 1.00 . A A . 37 ARG NH2 1 1
18 22674 1 1 37 ARG O O 66.505 -10.104 18.596 1.00 . A A . 37 ARG O 1 1
18 22675 1 1 38 ASN C C 68.835 -10.995 20.962 1.00 . A A . 38 ASN C 1 1
18 22676 1 1 38 ASN CA C 68.734 -9.691 20.176 1.00 . A A . 38 ASN CA 1 1
18 22677 1 1 38 ASN CB C 69.837 -8.733 20.627 1.00 . A A . 38 ASN CB 1 1
18 22678 1 1 38 ASN CG C 69.936 -7.559 19.659 1.00 . A A . 38 ASN CG 1 1
18 22679 1 1 38 ASN H H 67.295 -8.455 21.120 1.00 . A A . 38 ASN H 1 1
18 22680 1 1 38 ASN HA H 68.866 -9.905 19.126 1.00 . A A . 38 ASN HA 1 1
18 22681 1 1 38 ASN HB2 H 69.608 -8.364 21.616 1.00 . A A . 38 ASN HB2 1 1
18 22682 1 1 38 ASN HB3 H 70.781 -9.258 20.650 1.00 . A A . 38 ASN HB3 1 1
18 22683 1 1 38 ASN HD21 H 71.018 -6.443 20.894 1.00 . A A . 38 ASN HD21 1 1
18 22684 1 1 38 ASN HD22 H 70.661 -5.730 19.395 1.00 . A A . 38 ASN HD22 1 1
18 22685 1 1 38 ASN N N 67.427 -9.074 20.373 1.00 . A A . 38 ASN N 1 1
18 22686 1 1 38 ASN ND2 N 70.594 -6.489 20.012 1.00 . A A . 38 ASN ND2 1 1
18 22687 1 1 38 ASN O O 68.104 -11.206 21.930 1.00 . A A . 38 ASN O 1 1
18 22688 1 1 38 ASN OD1 O 69.401 -7.620 18.552 1.00 . A A . 38 ASN OD1 1 1
18 22689 1 1 39 ASP C C 70.186 -12.939 22.700 1.00 . A A . 39 ASP C 1 1
18 22690 1 1 39 ASP CA C 69.934 -13.147 21.210 1.00 . A A . 39 ASP CA 1 1
18 22691 1 1 39 ASP CB C 71.116 -13.892 20.590 1.00 . A A . 39 ASP CB 1 1
18 22692 1 1 39 ASP CG C 71.175 -15.318 21.127 1.00 . A A . 39 ASP CG 1 1
18 22693 1 1 39 ASP H H 70.299 -11.644 19.761 1.00 . A A . 39 ASP H 1 1
18 22694 1 1 39 ASP HA H 69.042 -13.743 21.085 1.00 . A A . 39 ASP HA 1 1
18 22695 1 1 39 ASP HB2 H 71.001 -13.917 19.516 1.00 . A A . 39 ASP HB2 1 1
18 22696 1 1 39 ASP HB3 H 72.034 -13.379 20.839 1.00 . A A . 39 ASP HB3 1 1
18 22697 1 1 39 ASP N N 69.744 -11.866 20.538 1.00 . A A . 39 ASP N 1 1
18 22698 1 1 39 ASP O O 69.869 -13.803 23.519 1.00 . A A . 39 ASP O 1 1
18 22699 1 1 39 ASP OD1 O 70.450 -15.606 22.065 1.00 . A A . 39 ASP OD1 1 1
18 22700 1 1 39 ASP OD2 O 71.942 -16.100 20.592 1.00 . A A . 39 ASP OD2 1 1
18 22701 1 1 40 GLU C C 69.753 -11.319 25.233 1.00 . A A . 40 GLU C 1 1
18 22702 1 1 40 GLU CA C 71.047 -11.480 24.439 1.00 . A A . 40 GLU CA 1 1
18 22703 1 1 40 GLU CB C 71.866 -10.191 24.529 1.00 . A A . 40 GLU CB 1 1
18 22704 1 1 40 GLU CD C 73.946 -9.045 23.739 1.00 . A A . 40 GLU CD 1 1
18 22705 1 1 40 GLU CG C 73.152 -10.347 23.713 1.00 . A A . 40 GLU CG 1 1
18 22706 1 1 40 GLU H H 70.986 -11.138 22.348 1.00 . A A . 40 GLU H 1 1
18 22707 1 1 40 GLU HA H 71.621 -12.288 24.866 1.00 . A A . 40 GLU HA 1 1
18 22708 1 1 40 GLU HB2 H 71.287 -9.368 24.136 1.00 . A A . 40 GLU HB2 1 1
18 22709 1 1 40 GLU HB3 H 72.118 -9.995 25.560 1.00 . A A . 40 GLU HB3 1 1
18 22710 1 1 40 GLU HG2 H 73.750 -11.141 24.136 1.00 . A A . 40 GLU HG2 1 1
18 22711 1 1 40 GLU HG3 H 72.901 -10.591 22.692 1.00 . A A . 40 GLU HG3 1 1
18 22712 1 1 40 GLU N N 70.756 -11.789 23.044 1.00 . A A . 40 GLU N 1 1
18 22713 1 1 40 GLU O O 69.775 -11.224 26.460 1.00 . A A . 40 GLU O 1 1
18 22714 1 1 40 GLU OE1 O 74.349 -8.642 24.819 1.00 . A A . 40 GLU OE1 1 1
18 22715 1 1 40 GLU OE2 O 74.140 -8.471 22.680 1.00 . A A . 40 GLU OE2 1 1
18 22716 1 1 41 GLY C C 66.928 -9.671 25.254 1.00 . A A . 41 GLY C 1 1
18 22717 1 1 41 GLY CA C 67.332 -11.139 25.174 1.00 . A A . 41 GLY CA 1 1
18 22718 1 1 41 GLY H H 68.674 -11.369 23.549 1.00 . A A . 41 GLY H 1 1
18 22719 1 1 41 GLY HA2 H 66.589 -11.683 24.610 1.00 . A A . 41 GLY HA2 1 1
18 22720 1 1 41 GLY HA3 H 67.387 -11.544 26.173 1.00 . A A . 41 GLY HA3 1 1
18 22721 1 1 41 GLY N N 68.630 -11.288 24.525 1.00 . A A . 41 GLY N 1 1
18 22722 1 1 41 GLY O O 65.910 -9.330 25.855 1.00 . A A . 41 GLY O 1 1
18 22723 1 1 42 THR C C 66.358 -7.040 23.640 1.00 . A A . 42 THR C 1 1
18 22724 1 1 42 THR CA C 67.449 -7.377 24.653 1.00 . A A . 42 THR CA 1 1
18 22725 1 1 42 THR CB C 68.718 -6.589 24.320 1.00 . A A . 42 THR CB 1 1
18 22726 1 1 42 THR CG2 C 68.337 -5.206 23.788 1.00 . A A . 42 THR CG2 1 1
18 22727 1 1 42 THR H H 68.531 -9.136 24.180 1.00 . A A . 42 THR H 1 1
18 22728 1 1 42 THR HA H 67.111 -7.092 25.639 1.00 . A A . 42 THR HA 1 1
18 22729 1 1 42 THR HB H 69.283 -7.117 23.567 1.00 . A A . 42 THR HB 1 1
18 22730 1 1 42 THR HG1 H 70.142 -5.744 25.339 1.00 . A A . 42 THR HG1 1 1
18 22731 1 1 42 THR HG21 H 69.181 -4.538 23.883 1.00 . A A . 42 THR HG21 1 1
18 22732 1 1 42 THR HG22 H 67.505 -4.817 24.356 1.00 . A A . 42 THR HG22 1 1
18 22733 1 1 42 THR HG23 H 68.057 -5.285 22.747 1.00 . A A . 42 THR HG23 1 1
18 22734 1 1 42 THR N N 67.733 -8.807 24.644 1.00 . A A . 42 THR N 1 1
18 22735 1 1 42 THR O O 66.529 -7.248 22.439 1.00 . A A . 42 THR O 1 1
18 22736 1 1 42 THR OG1 O 69.505 -6.446 25.493 1.00 . A A . 42 THR OG1 1 1
18 22737 1 1 43 GLU C C 64.365 -4.794 22.627 1.00 . A A . 43 GLU C 1 1
18 22738 1 1 43 GLU CA C 64.127 -6.160 23.261 1.00 . A A . 43 GLU CA 1 1
18 22739 1 1 43 GLU CB C 62.822 -6.132 24.060 1.00 . A A . 43 GLU CB 1 1
18 22740 1 1 43 GLU CD C 63.365 -6.574 26.463 1.00 . A A . 43 GLU CD 1 1
18 22741 1 1 43 GLU CG C 63.074 -5.493 25.428 1.00 . A A . 43 GLU CG 1 1
18 22742 1 1 43 GLU H H 65.159 -6.378 25.100 1.00 . A A . 43 GLU H 1 1
18 22743 1 1 43 GLU HA H 64.041 -6.900 22.479 1.00 . A A . 43 GLU HA 1 1
18 22744 1 1 43 GLU HB2 H 62.084 -5.557 23.523 1.00 . A A . 43 GLU HB2 1 1
18 22745 1 1 43 GLU HB3 H 62.463 -7.142 24.199 1.00 . A A . 43 GLU HB3 1 1
18 22746 1 1 43 GLU HG2 H 63.920 -4.824 25.359 1.00 . A A . 43 GLU HG2 1 1
18 22747 1 1 43 GLU HG3 H 62.200 -4.936 25.729 1.00 . A A . 43 GLU HG3 1 1
18 22748 1 1 43 GLU N N 65.239 -6.521 24.134 1.00 . A A . 43 GLU N 1 1
18 22749 1 1 43 GLU O O 64.200 -3.760 23.274 1.00 . A A . 43 GLU O 1 1
18 22750 1 1 43 GLU OE1 O 63.974 -7.566 26.099 1.00 . A A . 43 GLU OE1 1 1
18 22751 1 1 43 GLU OE2 O 62.974 -6.392 27.604 1.00 . A A . 43 GLU OE2 1 1
18 22752 1 1 44 ALA C C 63.746 -3.057 19.951 1.00 . A A . 44 ALA C 1 1
18 22753 1 1 44 ALA CA C 65.013 -3.551 20.643 1.00 . A A . 44 ALA CA 1 1
18 22754 1 1 44 ALA CB C 66.114 -3.764 19.603 1.00 . A A . 44 ALA CB 1 1
18 22755 1 1 44 ALA H H 64.869 -5.651 20.889 1.00 . A A . 44 ALA H 1 1
18 22756 1 1 44 ALA HA H 65.340 -2.804 21.350 1.00 . A A . 44 ALA HA 1 1
18 22757 1 1 44 ALA HB1 H 67.062 -3.442 20.011 1.00 . A A . 44 ALA HB1 1 1
18 22758 1 1 44 ALA HB2 H 65.889 -3.188 18.718 1.00 . A A . 44 ALA HB2 1 1
18 22759 1 1 44 ALA HB3 H 66.171 -4.811 19.347 1.00 . A A . 44 ALA HB3 1 1
18 22760 1 1 44 ALA N N 64.754 -4.797 21.356 1.00 . A A . 44 ALA N 1 1
18 22761 1 1 44 ALA O O 63.645 -3.087 18.726 1.00 . A A . 44 ALA O 1 1
18 22762 1 1 45 GLU C C 61.775 -1.312 18.920 1.00 . A A . 45 GLU C 1 1
18 22763 1 1 45 GLU CA C 61.526 -2.103 20.200 1.00 . A A . 45 GLU CA 1 1
18 22764 1 1 45 GLU CB C 60.835 -1.184 21.209 1.00 . A A . 45 GLU CB 1 1
18 22765 1 1 45 GLU CD C 59.782 -1.099 23.469 1.00 . A A . 45 GLU CD 1 1
18 22766 1 1 45 GLU CG C 60.261 -2.012 22.346 1.00 . A A . 45 GLU CG 1 1
18 22767 1 1 45 GLU H H 62.920 -2.603 21.717 1.00 . A A . 45 GLU H 1 1
18 22768 1 1 45 GLU HA H 60.884 -2.942 19.976 1.00 . A A . 45 GLU HA 1 1
18 22769 1 1 45 GLU HB2 H 61.552 -0.482 21.604 1.00 . A A . 45 GLU HB2 1 1
18 22770 1 1 45 GLU HB3 H 60.037 -0.647 20.719 1.00 . A A . 45 GLU HB3 1 1
18 22771 1 1 45 GLU HG2 H 59.431 -2.586 21.973 1.00 . A A . 45 GLU HG2 1 1
18 22772 1 1 45 GLU HG3 H 61.023 -2.675 22.720 1.00 . A A . 45 GLU HG3 1 1
18 22773 1 1 45 GLU N N 62.783 -2.602 20.747 1.00 . A A . 45 GLU N 1 1
18 22774 1 1 45 GLU O O 62.496 -0.315 18.925 1.00 . A A . 45 GLU O 1 1
18 22775 1 1 45 GLU OE1 O 60.146 0.065 23.456 1.00 . A A . 45 GLU OE1 1 1
18 22776 1 1 45 GLU OE2 O 59.059 -1.578 24.327 1.00 . A A . 45 GLU OE2 1 1
18 22777 1 1 46 ALA C C 60.888 0.363 16.639 1.00 . A A . 46 ALA C 1 1
18 22778 1 1 46 ALA CA C 61.338 -1.092 16.541 1.00 . A A . 46 ALA CA 1 1
18 22779 1 1 46 ALA CB C 60.522 -1.809 15.466 1.00 . A A . 46 ALA CB 1 1
18 22780 1 1 46 ALA H H 60.611 -2.565 17.880 1.00 . A A . 46 ALA H 1 1
18 22781 1 1 46 ALA HA H 62.381 -1.118 16.262 1.00 . A A . 46 ALA HA 1 1
18 22782 1 1 46 ALA HB1 H 60.969 -1.635 14.499 1.00 . A A . 46 ALA HB1 1 1
18 22783 1 1 46 ALA HB2 H 59.510 -1.430 15.468 1.00 . A A . 46 ALA HB2 1 1
18 22784 1 1 46 ALA HB3 H 60.509 -2.870 15.671 1.00 . A A . 46 ALA HB3 1 1
18 22785 1 1 46 ALA N N 61.174 -1.765 17.824 1.00 . A A . 46 ALA N 1 1
18 22786 1 1 46 ALA O O 61.371 1.223 15.903 1.00 . A A . 46 ALA O 1 1
18 22787 1 1 47 ASN C C 60.274 2.727 18.786 1.00 . A A . 47 ASN C 1 1
18 22788 1 1 47 ASN CA C 59.451 1.984 17.737 1.00 . A A . 47 ASN CA 1 1
18 22789 1 1 47 ASN CB C 57.987 1.937 18.175 1.00 . A A . 47 ASN CB 1 1
18 22790 1 1 47 ASN CG C 57.846 1.091 19.435 1.00 . A A . 47 ASN CG 1 1
18 22791 1 1 47 ASN H H 59.612 -0.096 18.111 1.00 . A A . 47 ASN H 1 1
18 22792 1 1 47 ASN HA H 59.519 2.515 16.799 1.00 . A A . 47 ASN HA 1 1
18 22793 1 1 47 ASN HB2 H 57.640 2.941 18.375 1.00 . A A . 47 ASN HB2 1 1
18 22794 1 1 47 ASN HB3 H 57.391 1.503 17.385 1.00 . A A . 47 ASN HB3 1 1
18 22795 1 1 47 ASN HD21 H 58.466 2.534 20.650 1.00 . A A . 47 ASN HD21 1 1
18 22796 1 1 47 ASN HD22 H 58.062 1.071 21.409 1.00 . A A . 47 ASN HD22 1 1
18 22797 1 1 47 ASN N N 59.959 0.630 17.552 1.00 . A A . 47 ASN N 1 1
18 22798 1 1 47 ASN ND2 N 58.151 1.608 20.594 1.00 . A A . 47 ASN ND2 1 1
18 22799 1 1 47 ASN O O 59.725 3.421 19.640 1.00 . A A . 47 ASN O 1 1
18 22800 1 1 47 ASN OD1 O 57.448 -0.072 19.363 1.00 . A A . 47 ASN OD1 1 1
18 22801 1 1 48 SER C C 63.866 3.430 19.051 1.00 . A A . 48 SER C 1 1
18 22802 1 1 48 SER CA C 62.482 3.234 19.662 1.00 . A A . 48 SER CA 1 1
18 22803 1 1 48 SER CB C 62.599 2.398 20.937 1.00 . A A . 48 SER CB 1 1
18 22804 1 1 48 SER H H 61.973 2.006 18.010 1.00 . A A . 48 SER H 1 1
18 22805 1 1 48 SER HA H 62.070 4.199 19.915 1.00 . A A . 48 SER HA 1 1
18 22806 1 1 48 SER HB2 H 61.736 2.567 21.560 1.00 . A A . 48 SER HB2 1 1
18 22807 1 1 48 SER HB3 H 62.651 1.349 20.674 1.00 . A A . 48 SER HB3 1 1
18 22808 1 1 48 SER HG H 64.476 2.179 21.400 1.00 . A A . 48 SER HG 1 1
18 22809 1 1 48 SER N N 61.592 2.573 18.713 1.00 . A A . 48 SER N 1 1
18 22810 1 1 48 SER O O 64.528 2.466 18.666 1.00 . A A . 48 SER O 1 1
18 22811 1 1 48 SER OG O 63.769 2.782 21.644 1.00 . A A . 48 SER OG 1 1
18 22812 1 1 49 VAL C C 66.717 4.457 19.289 1.00 . A A . 49 VAL C 1 1
18 22813 1 1 49 VAL CA C 65.603 4.995 18.397 1.00 . A A . 49 VAL CA 1 1
18 22814 1 1 49 VAL CB C 65.758 6.509 18.243 1.00 . A A . 49 VAL CB 1 1
18 22815 1 1 49 VAL CG1 C 64.980 6.979 17.012 1.00 . A A . 49 VAL CG1 1 1
18 22816 1 1 49 VAL CG2 C 65.209 7.206 19.489 1.00 . A A . 49 VAL CG2 1 1
18 22817 1 1 49 VAL H H 63.726 5.412 19.287 1.00 . A A . 49 VAL H 1 1
18 22818 1 1 49 VAL HA H 65.682 4.536 17.424 1.00 . A A . 49 VAL HA 1 1
18 22819 1 1 49 VAL HB H 66.804 6.753 18.122 1.00 . A A . 49 VAL HB 1 1
18 22820 1 1 49 VAL HG11 H 64.160 6.303 16.825 1.00 . A A . 49 VAL HG11 1 1
18 22821 1 1 49 VAL HG12 H 65.637 6.995 16.155 1.00 . A A . 49 VAL HG12 1 1
18 22822 1 1 49 VAL HG13 H 64.594 7.972 17.188 1.00 . A A . 49 VAL HG13 1 1
18 22823 1 1 49 VAL HG21 H 64.130 7.221 19.448 1.00 . A A . 49 VAL HG21 1 1
18 22824 1 1 49 VAL HG22 H 65.582 8.219 19.527 1.00 . A A . 49 VAL HG22 1 1
18 22825 1 1 49 VAL HG23 H 65.529 6.672 20.371 1.00 . A A . 49 VAL HG23 1 1
18 22826 1 1 49 VAL N N 64.296 4.685 18.964 1.00 . A A . 49 VAL N 1 1
18 22827 1 1 49 VAL O O 67.779 4.065 18.804 1.00 . A A . 49 VAL O 1 1
18 22828 1 1 50 ILE C C 67.778 2.482 21.277 1.00 . A A . 50 ILE C 1 1
18 22829 1 1 50 ILE CA C 67.460 3.949 21.545 1.00 . A A . 50 ILE CA 1 1
18 22830 1 1 50 ILE CB C 66.936 4.107 22.973 1.00 . A A . 50 ILE CB 1 1
18 22831 1 1 50 ILE CD1 C 65.986 5.774 24.575 1.00 . A A . 50 ILE CD1 1 1
18 22832 1 1 50 ILE CG1 C 66.839 5.595 23.318 1.00 . A A . 50 ILE CG1 1 1
18 22833 1 1 50 ILE CG2 C 67.896 3.421 23.948 1.00 . A A . 50 ILE CG2 1 1
18 22834 1 1 50 ILE H H 65.605 4.767 20.925 1.00 . A A . 50 ILE H 1 1
18 22835 1 1 50 ILE HA H 68.364 4.529 21.440 1.00 . A A . 50 ILE HA 1 1
18 22836 1 1 50 ILE HB H 65.959 3.652 23.051 1.00 . A A . 50 ILE HB 1 1
18 22837 1 1 50 ILE HD11 H 66.284 5.050 25.318 1.00 . A A . 50 ILE HD11 1 1
18 22838 1 1 50 ILE HD12 H 64.945 5.629 24.327 1.00 . A A . 50 ILE HD12 1 1
18 22839 1 1 50 ILE HD13 H 66.127 6.770 24.967 1.00 . A A . 50 ILE HD13 1 1
18 22840 1 1 50 ILE HG12 H 67.830 5.989 23.495 1.00 . A A . 50 ILE HG12 1 1
18 22841 1 1 50 ILE HG13 H 66.382 6.126 22.497 1.00 . A A . 50 ILE HG13 1 1
18 22842 1 1 50 ILE HG21 H 68.910 3.712 23.719 1.00 . A A . 50 ILE HG21 1 1
18 22843 1 1 50 ILE HG22 H 67.800 2.349 23.853 1.00 . A A . 50 ILE HG22 1 1
18 22844 1 1 50 ILE HG23 H 67.656 3.717 24.958 1.00 . A A . 50 ILE HG23 1 1
18 22845 1 1 50 ILE N N 66.469 4.441 20.594 1.00 . A A . 50 ILE N 1 1
18 22846 1 1 50 ILE O O 68.921 2.048 21.423 1.00 . A A . 50 ILE O 1 1
18 22847 1 1 51 ALA C C 67.770 0.117 19.327 1.00 . A A . 51 ALA C 1 1
18 22848 1 1 51 ALA CA C 66.944 0.305 20.596 1.00 . A A . 51 ALA CA 1 1
18 22849 1 1 51 ALA CB C 65.585 -0.375 20.426 1.00 . A A . 51 ALA CB 1 1
18 22850 1 1 51 ALA H H 65.872 2.123 20.783 1.00 . A A . 51 ALA H 1 1
18 22851 1 1 51 ALA HA H 67.463 -0.155 21.423 1.00 . A A . 51 ALA HA 1 1
18 22852 1 1 51 ALA HB1 H 65.702 -1.275 19.842 1.00 . A A . 51 ALA HB1 1 1
18 22853 1 1 51 ALA HB2 H 64.907 0.297 19.921 1.00 . A A . 51 ALA HB2 1 1
18 22854 1 1 51 ALA HB3 H 65.184 -0.626 21.397 1.00 . A A . 51 ALA HB3 1 1
18 22855 1 1 51 ALA N N 66.760 1.723 20.882 1.00 . A A . 51 ALA N 1 1
18 22856 1 1 51 ALA O O 68.658 -0.734 19.273 1.00 . A A . 51 ALA O 1 1
18 22857 1 1 52 LEU C C 69.693 1.007 17.271 1.00 . A A . 52 LEU C 1 1
18 22858 1 1 52 LEU CA C 68.194 0.831 17.045 1.00 . A A . 52 LEU CA 1 1
18 22859 1 1 52 LEU CB C 67.691 1.906 16.080 1.00 . A A . 52 LEU CB 1 1
18 22860 1 1 52 LEU CD1 C 65.578 0.587 15.905 1.00 . A A . 52 LEU CD1 1 1
18 22861 1 1 52 LEU CD2 C 66.060 2.397 14.254 1.00 . A A . 52 LEU CD2 1 1
18 22862 1 1 52 LEU CG C 66.679 1.292 15.112 1.00 . A A . 52 LEU CG 1 1
18 22863 1 1 52 LEU H H 66.755 1.577 18.408 1.00 . A A . 52 LEU H 1 1
18 22864 1 1 52 LEU HA H 68.019 -0.140 16.606 1.00 . A A . 52 LEU HA 1 1
18 22865 1 1 52 LEU HB2 H 67.220 2.700 16.641 1.00 . A A . 52 LEU HB2 1 1
18 22866 1 1 52 LEU HB3 H 68.524 2.306 15.521 1.00 . A A . 52 LEU HB3 1 1
18 22867 1 1 52 LEU HD11 H 65.517 1.014 16.895 1.00 . A A . 52 LEU HD11 1 1
18 22868 1 1 52 LEU HD12 H 65.806 -0.466 15.980 1.00 . A A . 52 LEU HD12 1 1
18 22869 1 1 52 LEU HD13 H 64.632 0.715 15.400 1.00 . A A . 52 LEU HD13 1 1
18 22870 1 1 52 LEU HD21 H 65.313 1.971 13.602 1.00 . A A . 52 LEU HD21 1 1
18 22871 1 1 52 LEU HD22 H 66.830 2.867 13.661 1.00 . A A . 52 LEU HD22 1 1
18 22872 1 1 52 LEU HD23 H 65.600 3.135 14.895 1.00 . A A . 52 LEU HD23 1 1
18 22873 1 1 52 LEU HG H 67.179 0.577 14.476 1.00 . A A . 52 LEU HG 1 1
18 22874 1 1 52 LEU N N 67.473 0.917 18.309 1.00 . A A . 52 LEU N 1 1
18 22875 1 1 52 LEU O O 70.509 0.331 16.645 1.00 . A A . 52 LEU O 1 1
18 22876 1 1 53 LEU C C 72.077 0.977 19.171 1.00 . A A . 53 LEU C 1 1
18 22877 1 1 53 LEU CA C 71.450 2.179 18.470 1.00 . A A . 53 LEU CA 1 1
18 22878 1 1 53 LEU CB C 71.573 3.414 19.364 1.00 . A A . 53 LEU CB 1 1
18 22879 1 1 53 LEU CD1 C 73.042 5.332 20.003 1.00 . A A . 53 LEU CD1 1 1
18 22880 1 1 53 LEU CD2 C 74.051 3.115 19.449 1.00 . A A . 53 LEU CD2 1 1
18 22881 1 1 53 LEU CG C 72.922 4.091 19.115 1.00 . A A . 53 LEU CG 1 1
18 22882 1 1 53 LEU H H 69.352 2.430 18.637 1.00 . A A . 53 LEU H 1 1
18 22883 1 1 53 LEU HA H 71.979 2.361 17.548 1.00 . A A . 53 LEU HA 1 1
18 22884 1 1 53 LEU HB2 H 70.775 4.105 19.135 1.00 . A A . 53 LEU HB2 1 1
18 22885 1 1 53 LEU HB3 H 71.508 3.118 20.400 1.00 . A A . 53 LEU HB3 1 1
18 22886 1 1 53 LEU HD11 H 73.797 5.991 19.599 1.00 . A A . 53 LEU HD11 1 1
18 22887 1 1 53 LEU HD12 H 73.322 5.032 21.002 1.00 . A A . 53 LEU HD12 1 1
18 22888 1 1 53 LEU HD13 H 72.094 5.846 20.033 1.00 . A A . 53 LEU HD13 1 1
18 22889 1 1 53 LEU HD21 H 73.735 2.457 20.245 1.00 . A A . 53 LEU HD21 1 1
18 22890 1 1 53 LEU HD22 H 74.924 3.668 19.765 1.00 . A A . 53 LEU HD22 1 1
18 22891 1 1 53 LEU HD23 H 74.294 2.531 18.573 1.00 . A A . 53 LEU HD23 1 1
18 22892 1 1 53 LEU HG H 72.991 4.384 18.077 1.00 . A A . 53 LEU HG 1 1
18 22893 1 1 53 LEU N N 70.046 1.921 18.169 1.00 . A A . 53 LEU N 1 1
18 22894 1 1 53 LEU O O 73.246 0.660 18.953 1.00 . A A . 53 LEU O 1 1
18 22895 1 1 54 MET C C 71.986 -2.029 19.789 1.00 . A A . 54 MET C 1 1
18 22896 1 1 54 MET CA C 71.780 -0.853 20.740 1.00 . A A . 54 MET CA 1 1
18 22897 1 1 54 MET CB C 70.781 -1.244 21.830 1.00 . A A . 54 MET CB 1 1
18 22898 1 1 54 MET CE C 73.140 -3.033 24.694 1.00 . A A . 54 MET CE 1 1
18 22899 1 1 54 MET CG C 71.405 -2.307 22.736 1.00 . A A . 54 MET CG 1 1
18 22900 1 1 54 MET H H 70.367 0.612 20.146 1.00 . A A . 54 MET H 1 1
18 22901 1 1 54 MET HA H 72.723 -0.607 21.203 1.00 . A A . 54 MET HA 1 1
18 22902 1 1 54 MET HB2 H 70.530 -0.373 22.417 1.00 . A A . 54 MET HB2 1 1
18 22903 1 1 54 MET HB3 H 69.887 -1.642 21.375 1.00 . A A . 54 MET HB3 1 1
18 22904 1 1 54 MET HE1 H 72.924 -2.940 25.749 1.00 . A A . 54 MET HE1 1 1
18 22905 1 1 54 MET HE2 H 74.201 -3.173 24.558 1.00 . A A . 54 MET HE2 1 1
18 22906 1 1 54 MET HE3 H 72.612 -3.884 24.286 1.00 . A A . 54 MET HE3 1 1
18 22907 1 1 54 MET HG2 H 70.632 -2.778 23.324 1.00 . A A . 54 MET HG2 1 1
18 22908 1 1 54 MET HG3 H 71.899 -3.053 22.130 1.00 . A A . 54 MET HG3 1 1
18 22909 1 1 54 MET N N 71.291 0.312 20.012 1.00 . A A . 54 MET N 1 1
18 22910 1 1 54 MET O O 72.893 -2.840 19.978 1.00 . A A . 54 MET O 1 1
18 22911 1 1 54 MET SD S 72.613 -1.529 23.837 1.00 . A A . 54 MET SD 1 1
18 22912 1 1 55 LEU C C 72.558 -3.117 17.039 1.00 . A A . 55 LEU C 1 1
18 22913 1 1 55 LEU CA C 71.237 -3.196 17.796 1.00 . A A . 55 LEU CA 1 1
18 22914 1 1 55 LEU CB C 70.073 -3.116 16.807 1.00 . A A . 55 LEU CB 1 1
18 22915 1 1 55 LEU CD1 C 67.584 -3.176 16.594 1.00 . A A . 55 LEU CD1 1 1
18 22916 1 1 55 LEU CD2 C 68.767 -4.924 17.929 1.00 . A A . 55 LEU CD2 1 1
18 22917 1 1 55 LEU CG C 68.766 -3.448 17.527 1.00 . A A . 55 LEU CG 1 1
18 22918 1 1 55 LEU H H 70.436 -1.440 18.669 1.00 . A A . 55 LEU H 1 1
18 22919 1 1 55 LEU HA H 71.187 -4.142 18.316 1.00 . A A . 55 LEU HA 1 1
18 22920 1 1 55 LEU HB2 H 70.017 -2.117 16.398 1.00 . A A . 55 LEU HB2 1 1
18 22921 1 1 55 LEU HB3 H 70.231 -3.824 16.007 1.00 . A A . 55 LEU HB3 1 1
18 22922 1 1 55 LEU HD11 H 67.938 -3.107 15.576 1.00 . A A . 55 LEU HD11 1 1
18 22923 1 1 55 LEU HD12 H 67.110 -2.247 16.875 1.00 . A A . 55 LEU HD12 1 1
18 22924 1 1 55 LEU HD13 H 66.870 -3.983 16.672 1.00 . A A . 55 LEU HD13 1 1
18 22925 1 1 55 LEU HD21 H 69.509 -5.454 17.351 1.00 . A A . 55 LEU HD21 1 1
18 22926 1 1 55 LEU HD22 H 67.792 -5.350 17.741 1.00 . A A . 55 LEU HD22 1 1
18 22927 1 1 55 LEU HD23 H 69.001 -5.011 18.980 1.00 . A A . 55 LEU HD23 1 1
18 22928 1 1 55 LEU HG H 68.675 -2.832 18.410 1.00 . A A . 55 LEU HG 1 1
18 22929 1 1 55 LEU N N 71.138 -2.115 18.770 1.00 . A A . 55 LEU N 1 1
18 22930 1 1 55 LEU O O 73.065 -4.126 16.547 1.00 . A A . 55 LEU O 1 1
18 22931 1 1 56 ASP C C 75.431 -2.686 16.759 1.00 . A A . 56 ASP C 1 1
18 22932 1 1 56 ASP CA C 74.374 -1.711 16.248 1.00 . A A . 56 ASP CA 1 1
18 22933 1 1 56 ASP CB C 74.862 -0.276 16.448 1.00 . A A . 56 ASP CB 1 1
18 22934 1 1 56 ASP CG C 76.117 -0.030 15.619 1.00 . A A . 56 ASP CG 1 1
18 22935 1 1 56 ASP H H 72.662 -1.144 17.360 1.00 . A A . 56 ASP H 1 1
18 22936 1 1 56 ASP HA H 74.221 -1.883 15.193 1.00 . A A . 56 ASP HA 1 1
18 22937 1 1 56 ASP HB2 H 74.087 0.412 16.141 1.00 . A A . 56 ASP HB2 1 1
18 22938 1 1 56 ASP HB3 H 75.088 -0.117 17.492 1.00 . A A . 56 ASP HB3 1 1
18 22939 1 1 56 ASP N N 73.111 -1.912 16.948 1.00 . A A . 56 ASP N 1 1
18 22940 1 1 56 ASP O O 76.295 -3.132 16.004 1.00 . A A . 56 ASP O 1 1
18 22941 1 1 56 ASP OD1 O 76.616 -0.981 15.039 1.00 . A A . 56 ASP OD1 1 1
18 22942 1 1 56 ASP OD2 O 76.561 1.105 15.573 1.00 . A A . 56 ASP OD2 1 1
18 22943 1 1 57 SER C C 75.955 -5.376 18.299 1.00 . A A . 57 SER C 1 1
18 22944 1 1 57 SER CA C 76.311 -3.935 18.647 1.00 . A A . 57 SER CA 1 1
18 22945 1 1 57 SER CB C 76.319 -3.761 20.165 1.00 . A A . 57 SER CB 1 1
18 22946 1 1 57 SER H H 74.645 -2.626 18.599 1.00 . A A . 57 SER H 1 1
18 22947 1 1 57 SER HA H 77.296 -3.716 18.266 1.00 . A A . 57 SER HA 1 1
18 22948 1 1 57 SER HB2 H 77.121 -4.340 20.591 1.00 . A A . 57 SER HB2 1 1
18 22949 1 1 57 SER HB3 H 76.464 -2.716 20.406 1.00 . A A . 57 SER HB3 1 1
18 22950 1 1 57 SER HG H 74.799 -4.976 20.183 1.00 . A A . 57 SER HG 1 1
18 22951 1 1 57 SER N N 75.354 -3.012 18.045 1.00 . A A . 57 SER N 1 1
18 22952 1 1 57 SER O O 76.697 -6.304 18.622 1.00 . A A . 57 SER O 1 1
18 22953 1 1 57 SER OG O 75.081 -4.215 20.696 1.00 . A A . 57 SER OG 1 1
18 22954 1 1 58 ALA C C 75.095 -7.353 15.992 1.00 . A A . 58 ALA C 1 1
18 22955 1 1 58 ALA CA C 74.371 -6.892 17.253 1.00 . A A . 58 ALA CA 1 1
18 22956 1 1 58 ALA CB C 72.862 -6.889 17.004 1.00 . A A . 58 ALA CB 1 1
18 22957 1 1 58 ALA H H 74.265 -4.781 17.409 1.00 . A A . 58 ALA H 1 1
18 22958 1 1 58 ALA HA H 74.591 -7.580 18.055 1.00 . A A . 58 ALA HA 1 1
18 22959 1 1 58 ALA HB1 H 72.450 -7.850 17.274 1.00 . A A . 58 ALA HB1 1 1
18 22960 1 1 58 ALA HB2 H 72.670 -6.695 15.959 1.00 . A A . 58 ALA HB2 1 1
18 22961 1 1 58 ALA HB3 H 72.400 -6.118 17.604 1.00 . A A . 58 ALA HB3 1 1
18 22962 1 1 58 ALA N N 74.816 -5.557 17.639 1.00 . A A . 58 ALA N 1 1
18 22963 1 1 58 ALA O O 74.704 -8.337 15.365 1.00 . A A . 58 ALA O 1 1
18 22964 1 1 59 LYS C C 77.518 -8.378 14.571 1.00 . A A . 59 LYS C 1 1
18 22965 1 1 59 LYS CA C 76.924 -6.979 14.438 1.00 . A A . 59 LYS CA 1 1
18 22966 1 1 59 LYS CB C 78.048 -5.963 14.233 1.00 . A A . 59 LYS CB 1 1
18 22967 1 1 59 LYS CD C 79.948 -4.804 15.371 1.00 . A A . 59 LYS CD 1 1
18 22968 1 1 59 LYS CE C 80.568 -4.458 16.727 1.00 . A A . 59 LYS CE 1 1
18 22969 1 1 59 LYS CG C 78.654 -5.592 15.589 1.00 . A A . 59 LYS CG 1 1
18 22970 1 1 59 LYS H H 76.417 -5.860 16.165 1.00 . A A . 59 LYS H 1 1
18 22971 1 1 59 LYS HA H 76.272 -6.955 13.578 1.00 . A A . 59 LYS HA 1 1
18 22972 1 1 59 LYS HB2 H 78.813 -6.392 13.602 1.00 . A A . 59 LYS HB2 1 1
18 22973 1 1 59 LYS HB3 H 77.651 -5.075 13.765 1.00 . A A . 59 LYS HB3 1 1
18 22974 1 1 59 LYS HD2 H 80.642 -5.404 14.800 1.00 . A A . 59 LYS HD2 1 1
18 22975 1 1 59 LYS HD3 H 79.731 -3.894 14.835 1.00 . A A . 59 LYS HD3 1 1
18 22976 1 1 59 LYS HE2 H 79.891 -3.824 17.280 1.00 . A A . 59 LYS HE2 1 1
18 22977 1 1 59 LYS HE3 H 80.747 -5.367 17.283 1.00 . A A . 59 LYS HE3 1 1
18 22978 1 1 59 LYS HG2 H 77.951 -4.986 16.143 1.00 . A A . 59 LYS HG2 1 1
18 22979 1 1 59 LYS HG3 H 78.871 -6.492 16.144 1.00 . A A . 59 LYS HG3 1 1
18 22980 1 1 59 LYS HZ1 H 82.214 -3.391 17.425 1.00 . A A . 59 LYS HZ1 1 1
18 22981 1 1 59 LYS HZ2 H 81.707 -2.942 15.867 1.00 . A A . 59 LYS HZ2 1 1
18 22982 1 1 59 LYS HZ3 H 82.554 -4.395 16.102 1.00 . A A . 59 LYS HZ3 1 1
18 22983 1 1 59 LYS N N 76.152 -6.635 15.627 1.00 . A A . 59 LYS N 1 1
18 22984 1 1 59 LYS NZ N 81.858 -3.743 16.514 1.00 . A A . 59 LYS NZ 1 1
18 22985 1 1 59 LYS O O 78.560 -8.563 15.199 1.00 . A A . 59 LYS O 1 1
18 22986 1 1 60 GLY C C 76.499 -11.552 15.029 1.00 . A A . 60 GLY C 1 1
18 22987 1 1 60 GLY CA C 77.318 -10.738 14.035 1.00 . A A . 60 GLY CA 1 1
18 22988 1 1 60 GLY H H 76.022 -9.153 13.490 1.00 . A A . 60 GLY H 1 1
18 22989 1 1 60 GLY HA2 H 77.233 -11.183 13.054 1.00 . A A . 60 GLY HA2 1 1
18 22990 1 1 60 GLY HA3 H 78.353 -10.746 14.340 1.00 . A A . 60 GLY HA3 1 1
18 22991 1 1 60 GLY N N 76.847 -9.359 13.976 1.00 . A A . 60 GLY N 1 1
18 22992 1 1 60 GLY O O 76.763 -12.735 15.245 1.00 . A A . 60 GLY O 1 1
18 22993 1 1 61 ARG C C 73.298 -11.928 15.984 1.00 . A A . 61 ARG C 1 1
18 22994 1 1 61 ARG CA C 74.650 -11.587 16.604 1.00 . A A . 61 ARG CA 1 1
18 22995 1 1 61 ARG CB C 74.442 -10.694 17.828 1.00 . A A . 61 ARG CB 1 1
18 22996 1 1 61 ARG CD C 75.659 -9.721 19.782 1.00 . A A . 61 ARG CD 1 1
18 22997 1 1 61 ARG CG C 75.798 -10.199 18.336 1.00 . A A . 61 ARG CG 1 1
18 22998 1 1 61 ARG CZ C 75.766 -10.753 21.977 1.00 . A A . 61 ARG CZ 1 1
18 22999 1 1 61 ARG H H 75.338 -9.968 15.422 1.00 . A A . 61 ARG H 1 1
18 23000 1 1 61 ARG HA H 75.133 -12.501 16.918 1.00 . A A . 61 ARG HA 1 1
18 23001 1 1 61 ARG HB2 H 73.828 -9.847 17.555 1.00 . A A . 61 ARG HB2 1 1
18 23002 1 1 61 ARG HB3 H 73.953 -11.258 18.607 1.00 . A A . 61 ARG HB3 1 1
18 23003 1 1 61 ARG HD2 H 76.541 -9.165 20.061 1.00 . A A . 61 ARG HD2 1 1
18 23004 1 1 61 ARG HD3 H 74.794 -9.080 19.864 1.00 . A A . 61 ARG HD3 1 1
18 23005 1 1 61 ARG HE H 75.205 -11.721 20.316 1.00 . A A . 61 ARG HE 1 1
18 23006 1 1 61 ARG HG2 H 76.515 -11.006 18.289 1.00 . A A . 61 ARG HG2 1 1
18 23007 1 1 61 ARG HG3 H 76.137 -9.380 17.718 1.00 . A A . 61 ARG HG3 1 1
18 23008 1 1 61 ARG HH11 H 75.315 -12.662 22.381 1.00 . A A . 61 ARG HH11 1 1
18 23009 1 1 61 ARG HH12 H 75.818 -11.707 23.736 1.00 . A A . 61 ARG HH12 1 1
18 23010 1 1 61 ARG HH21 H 76.278 -8.821 21.870 1.00 . A A . 61 ARG HH21 1 1
18 23011 1 1 61 ARG HH22 H 76.364 -9.533 23.447 1.00 . A A . 61 ARG HH22 1 1
18 23012 1 1 61 ARG N N 75.503 -10.911 15.633 1.00 . A A . 61 ARG N 1 1
18 23013 1 1 61 ARG NE N 75.506 -10.861 20.678 1.00 . A A . 61 ARG NE 1 1
18 23014 1 1 61 ARG NH1 N 75.621 -11.788 22.759 1.00 . A A . 61 ARG NH1 1 1
18 23015 1 1 61 ARG NH2 N 76.167 -9.614 22.470 1.00 . A A . 61 ARG NH2 1 1
18 23016 1 1 61 ARG O O 72.898 -11.337 14.982 1.00 . A A . 61 ARG O 1 1
18 23017 1 1 62 GLN C C 70.185 -12.494 16.754 1.00 . A A . 62 GLN C 1 1
18 23018 1 1 62 GLN CA C 71.296 -13.298 16.086 1.00 . A A . 62 GLN CA 1 1
18 23019 1 1 62 GLN CB C 71.081 -14.789 16.353 1.00 . A A . 62 GLN CB 1 1
18 23020 1 1 62 GLN CD C 71.863 -17.094 15.775 1.00 . A A . 62 GLN CD 1 1
18 23021 1 1 62 GLN CG C 72.086 -15.604 15.537 1.00 . A A . 62 GLN CG 1 1
18 23022 1 1 62 GLN H H 72.971 -13.322 17.384 1.00 . A A . 62 GLN H 1 1
18 23023 1 1 62 GLN HA H 71.260 -13.126 15.020 1.00 . A A . 62 GLN HA 1 1
18 23024 1 1 62 GLN HB2 H 71.222 -14.989 17.405 1.00 . A A . 62 GLN HB2 1 1
18 23025 1 1 62 GLN HB3 H 70.078 -15.065 16.065 1.00 . A A . 62 GLN HB3 1 1
18 23026 1 1 62 GLN HE21 H 73.773 -17.465 16.170 1.00 . A A . 62 GLN HE21 1 1
18 23027 1 1 62 GLN HE22 H 72.743 -18.811 16.242 1.00 . A A . 62 GLN HE22 1 1
18 23028 1 1 62 GLN HG2 H 71.956 -15.385 14.487 1.00 . A A . 62 GLN HG2 1 1
18 23029 1 1 62 GLN HG3 H 73.089 -15.340 15.837 1.00 . A A . 62 GLN HG3 1 1
18 23030 1 1 62 GLN N N 72.602 -12.885 16.588 1.00 . A A . 62 GLN N 1 1
18 23031 1 1 62 GLN NE2 N 72.878 -17.853 16.088 1.00 . A A . 62 GLN NE2 1 1
18 23032 1 1 62 GLN O O 70.286 -12.132 17.927 1.00 . A A . 62 GLN O 1 1
18 23033 1 1 62 GLN OE1 O 70.737 -17.579 15.672 1.00 . A A . 62 GLN OE1 1 1
18 23034 1 1 63 ILE C C 66.681 -12.141 16.185 1.00 . A A . 63 ILE C 1 1
18 23035 1 1 63 ILE CA C 67.999 -11.458 16.531 1.00 . A A . 63 ILE CA 1 1
18 23036 1 1 63 ILE CB C 68.009 -10.041 15.954 1.00 . A A . 63 ILE CB 1 1
18 23037 1 1 63 ILE CD1 C 67.761 -8.688 13.867 1.00 . A A . 63 ILE CD1 1 1
18 23038 1 1 63 ILE CG1 C 67.711 -10.100 14.454 1.00 . A A . 63 ILE CG1 1 1
18 23039 1 1 63 ILE CG2 C 69.383 -9.407 16.175 1.00 . A A . 63 ILE CG2 1 1
18 23040 1 1 63 ILE H H 69.100 -12.534 15.073 1.00 . A A . 63 ILE H 1 1
18 23041 1 1 63 ILE HA H 68.092 -11.397 17.605 1.00 . A A . 63 ILE HA 1 1
18 23042 1 1 63 ILE HB H 67.255 -9.446 16.450 1.00 . A A . 63 ILE HB 1 1
18 23043 1 1 63 ILE HD11 H 67.848 -7.968 14.668 1.00 . A A . 63 ILE HD11 1 1
18 23044 1 1 63 ILE HD12 H 66.857 -8.498 13.309 1.00 . A A . 63 ILE HD12 1 1
18 23045 1 1 63 ILE HD13 H 68.614 -8.602 13.211 1.00 . A A . 63 ILE HD13 1 1
18 23046 1 1 63 ILE HG12 H 68.447 -10.722 13.966 1.00 . A A . 63 ILE HG12 1 1
18 23047 1 1 63 ILE HG13 H 66.727 -10.518 14.299 1.00 . A A . 63 ILE HG13 1 1
18 23048 1 1 63 ILE HG21 H 70.033 -9.661 15.350 1.00 . A A . 63 ILE HG21 1 1
18 23049 1 1 63 ILE HG22 H 69.807 -9.780 17.095 1.00 . A A . 63 ILE HG22 1 1
18 23050 1 1 63 ILE HG23 H 69.280 -8.334 16.235 1.00 . A A . 63 ILE HG23 1 1
18 23051 1 1 63 ILE N N 69.125 -12.218 16.001 1.00 . A A . 63 ILE N 1 1
18 23052 1 1 63 ILE O O 66.620 -12.969 15.276 1.00 . A A . 63 ILE O 1 1
18 23053 1 1 64 GLU C C 63.292 -11.292 16.356 1.00 . A A . 64 GLU C 1 1
18 23054 1 1 64 GLU CA C 64.314 -12.377 16.676 1.00 . A A . 64 GLU CA 1 1
18 23055 1 1 64 GLU CB C 63.861 -13.161 17.909 1.00 . A A . 64 GLU CB 1 1
18 23056 1 1 64 GLU CD C 64.608 -14.726 19.713 1.00 . A A . 64 GLU CD 1 1
18 23057 1 1 64 GLU CG C 65.061 -13.879 18.530 1.00 . A A . 64 GLU CG 1 1
18 23058 1 1 64 GLU H H 65.736 -11.125 17.627 1.00 . A A . 64 GLU H 1 1
18 23059 1 1 64 GLU HA H 64.381 -13.054 15.838 1.00 . A A . 64 GLU HA 1 1
18 23060 1 1 64 GLU HB2 H 63.434 -12.480 18.631 1.00 . A A . 64 GLU HB2 1 1
18 23061 1 1 64 GLU HB3 H 63.119 -13.891 17.619 1.00 . A A . 64 GLU HB3 1 1
18 23062 1 1 64 GLU HG2 H 65.520 -14.515 17.788 1.00 . A A . 64 GLU HG2 1 1
18 23063 1 1 64 GLU HG3 H 65.779 -13.147 18.869 1.00 . A A . 64 GLU HG3 1 1
18 23064 1 1 64 GLU N N 65.627 -11.790 16.916 1.00 . A A . 64 GLU N 1 1
18 23065 1 1 64 GLU O O 62.776 -10.627 17.255 1.00 . A A . 64 GLU O 1 1
18 23066 1 1 64 GLU OE1 O 63.686 -14.309 20.396 1.00 . A A . 64 GLU OE1 1 1
18 23067 1 1 64 GLU OE2 O 65.188 -15.778 19.920 1.00 . A A . 64 GLU OE2 1 1
18 23068 1 1 65 VAL C C 60.616 -10.627 14.804 1.00 . A A . 65 VAL C 1 1
18 23069 1 1 65 VAL CA C 62.042 -10.109 14.643 1.00 . A A . 65 VAL CA 1 1
18 23070 1 1 65 VAL CB C 62.289 -9.739 13.180 1.00 . A A . 65 VAL CB 1 1
18 23071 1 1 65 VAL CG1 C 61.507 -8.470 12.834 1.00 . A A . 65 VAL CG1 1 1
18 23072 1 1 65 VAL CG2 C 63.784 -9.489 12.964 1.00 . A A . 65 VAL CG2 1 1
18 23073 1 1 65 VAL H H 63.448 -11.676 14.397 1.00 . A A . 65 VAL H 1 1
18 23074 1 1 65 VAL HA H 62.166 -9.226 15.251 1.00 . A A . 65 VAL HA 1 1
18 23075 1 1 65 VAL HB H 61.961 -10.547 12.543 1.00 . A A . 65 VAL HB 1 1
18 23076 1 1 65 VAL HG11 H 62.062 -7.604 13.164 1.00 . A A . 65 VAL HG11 1 1
18 23077 1 1 65 VAL HG12 H 60.547 -8.493 13.330 1.00 . A A . 65 VAL HG12 1 1
18 23078 1 1 65 VAL HG13 H 61.359 -8.418 11.766 1.00 . A A . 65 VAL HG13 1 1
18 23079 1 1 65 VAL HG21 H 64.195 -10.278 12.350 1.00 . A A . 65 VAL HG21 1 1
18 23080 1 1 65 VAL HG22 H 64.288 -9.476 13.918 1.00 . A A . 65 VAL HG22 1 1
18 23081 1 1 65 VAL HG23 H 63.923 -8.539 12.469 1.00 . A A . 65 VAL HG23 1 1
18 23082 1 1 65 VAL N N 63.004 -11.118 15.070 1.00 . A A . 65 VAL N 1 1
18 23083 1 1 65 VAL O O 60.284 -11.717 14.339 1.00 . A A . 65 VAL O 1 1
18 23084 1 1 66 GLU C C 57.444 -9.156 15.146 1.00 . A A . 66 GLU C 1 1
18 23085 1 1 66 GLU CA C 58.389 -10.225 15.684 1.00 . A A . 66 GLU CA 1 1
18 23086 1 1 66 GLU CB C 58.132 -10.432 17.178 1.00 . A A . 66 GLU CB 1 1
18 23087 1 1 66 GLU CD C 56.416 -11.184 18.837 1.00 . A A . 66 GLU CD 1 1
18 23088 1 1 66 GLU CG C 56.643 -10.704 17.408 1.00 . A A . 66 GLU CG 1 1
18 23089 1 1 66 GLU H H 60.097 -8.979 15.817 1.00 . A A . 66 GLU H 1 1
18 23090 1 1 66 GLU HA H 58.199 -11.154 15.167 1.00 . A A . 66 GLU HA 1 1
18 23091 1 1 66 GLU HB2 H 58.711 -11.273 17.530 1.00 . A A . 66 GLU HB2 1 1
18 23092 1 1 66 GLU HB3 H 58.420 -9.543 17.720 1.00 . A A . 66 GLU HB3 1 1
18 23093 1 1 66 GLU HG2 H 56.083 -9.796 17.240 1.00 . A A . 66 GLU HG2 1 1
18 23094 1 1 66 GLU HG3 H 56.308 -11.464 16.718 1.00 . A A . 66 GLU HG3 1 1
18 23095 1 1 66 GLU N N 59.777 -9.837 15.468 1.00 . A A . 66 GLU N 1 1
18 23096 1 1 66 GLU O O 57.697 -7.960 15.292 1.00 . A A . 66 GLU O 1 1
18 23097 1 1 66 GLU OE1 O 57.387 -11.287 19.568 1.00 . A A . 66 GLU OE1 1 1
18 23098 1 1 66 GLU OE2 O 55.274 -11.443 19.179 1.00 . A A . 66 GLU OE2 1 1
18 23099 1 1 67 ALA C C 53.958 -9.136 14.256 1.00 . A A . 67 ALA C 1 1
18 23100 1 1 67 ALA CA C 55.380 -8.663 13.966 1.00 . A A . 67 ALA CA 1 1
18 23101 1 1 67 ALA CB C 55.580 -8.539 12.455 1.00 . A A . 67 ALA CB 1 1
18 23102 1 1 67 ALA H H 56.205 -10.557 14.436 1.00 . A A . 67 ALA H 1 1
18 23103 1 1 67 ALA HA H 55.525 -7.692 14.417 1.00 . A A . 67 ALA HA 1 1
18 23104 1 1 67 ALA HB1 H 56.620 -8.335 12.245 1.00 . A A . 67 ALA HB1 1 1
18 23105 1 1 67 ALA HB2 H 54.971 -7.732 12.076 1.00 . A A . 67 ALA HB2 1 1
18 23106 1 1 67 ALA HB3 H 55.292 -9.464 11.977 1.00 . A A . 67 ALA HB3 1 1
18 23107 1 1 67 ALA N N 56.355 -9.593 14.524 1.00 . A A . 67 ALA N 1 1
18 23108 1 1 67 ALA O O 53.646 -10.318 14.111 1.00 . A A . 67 ALA O 1 1
18 23109 1 1 68 THR C C 50.766 -7.582 14.261 1.00 . A A . 68 THR C 1 1
18 23110 1 1 68 THR CA C 51.717 -8.539 14.973 1.00 . A A . 68 THR CA 1 1
18 23111 1 1 68 THR CB C 51.483 -8.464 16.484 1.00 . A A . 68 THR CB 1 1
18 23112 1 1 68 THR CG2 C 50.086 -8.992 16.813 1.00 . A A . 68 THR CG2 1 1
18 23113 1 1 68 THR H H 53.408 -7.280 14.764 1.00 . A A . 68 THR H 1 1
18 23114 1 1 68 THR HA H 51.515 -9.545 14.639 1.00 . A A . 68 THR HA 1 1
18 23115 1 1 68 THR HB H 51.562 -7.439 16.810 1.00 . A A . 68 THR HB 1 1
18 23116 1 1 68 THR HG1 H 52.370 -9.099 18.094 1.00 . A A . 68 THR HG1 1 1
18 23117 1 1 68 THR HG21 H 49.947 -9.957 16.348 1.00 . A A . 68 THR HG21 1 1
18 23118 1 1 68 THR HG22 H 49.343 -8.302 16.441 1.00 . A A . 68 THR HG22 1 1
18 23119 1 1 68 THR HG23 H 49.981 -9.090 17.884 1.00 . A A . 68 THR HG23 1 1
18 23120 1 1 68 THR N N 53.103 -8.205 14.666 1.00 . A A . 68 THR N 1 1
18 23121 1 1 68 THR O O 50.941 -6.365 14.314 1.00 . A A . 68 THR O 1 1
18 23122 1 1 68 THR OG1 O 52.459 -9.252 17.152 1.00 . A A . 68 THR OG1 1 1
18 23123 1 1 69 GLY C C 48.452 -7.945 11.525 1.00 . A A . 69 GLY C 1 1
18 23124 1 1 69 GLY CA C 48.786 -7.326 12.879 1.00 . A A . 69 GLY CA 1 1
18 23125 1 1 69 GLY H H 49.669 -9.117 13.590 1.00 . A A . 69 GLY H 1 1
18 23126 1 1 69 GLY HA2 H 47.883 -7.250 13.468 1.00 . A A . 69 GLY HA2 1 1
18 23127 1 1 69 GLY HA3 H 49.194 -6.339 12.724 1.00 . A A . 69 GLY HA3 1 1
18 23128 1 1 69 GLY N N 49.759 -8.141 13.598 1.00 . A A . 69 GLY N 1 1
18 23129 1 1 69 GLY O O 49.136 -8.857 11.061 1.00 . A A . 69 GLY O 1 1
18 23130 1 1 70 PRO C C 48.137 -8.093 8.579 1.00 . A A . 70 PRO C 1 1
18 23131 1 1 70 PRO CA C 46.975 -7.971 9.562 1.00 . A A . 70 PRO CA 1 1
18 23132 1 1 70 PRO CB C 45.968 -6.921 9.091 1.00 . A A . 70 PRO CB 1 1
18 23133 1 1 70 PRO CD C 46.555 -6.376 11.381 1.00 . A A . 70 PRO CD 1 1
18 23134 1 1 70 PRO CG C 45.442 -6.285 10.335 1.00 . A A . 70 PRO CG 1 1
18 23135 1 1 70 PRO HA H 46.479 -8.920 9.672 1.00 . A A . 70 PRO HA 1 1
18 23136 1 1 70 PRO HB2 H 46.459 -6.185 8.469 1.00 . A A . 70 PRO HB2 1 1
18 23137 1 1 70 PRO HB3 H 45.161 -7.392 8.549 1.00 . A A . 70 PRO HB3 1 1
18 23138 1 1 70 PRO HD2 H 47.104 -5.445 11.431 1.00 . A A . 70 PRO HD2 1 1
18 23139 1 1 70 PRO HD3 H 46.148 -6.630 12.348 1.00 . A A . 70 PRO HD3 1 1
18 23140 1 1 70 PRO HG2 H 45.195 -5.249 10.143 1.00 . A A . 70 PRO HG2 1 1
18 23141 1 1 70 PRO HG3 H 44.572 -6.816 10.685 1.00 . A A . 70 PRO HG3 1 1
18 23142 1 1 70 PRO N N 47.418 -7.462 10.892 1.00 . A A . 70 PRO N 1 1
18 23143 1 1 70 PRO O O 48.252 -9.086 7.861 1.00 . A A . 70 PRO O 1 1
18 23144 1 1 71 GLN C C 51.399 -7.529 8.394 1.00 . A A . 71 GLN C 1 1
18 23145 1 1 71 GLN CA C 50.141 -7.082 7.655 1.00 . A A . 71 GLN CA 1 1
18 23146 1 1 71 GLN CB C 50.359 -5.683 7.076 1.00 . A A . 71 GLN CB 1 1
18 23147 1 1 71 GLN CD C 49.393 -3.928 5.575 1.00 . A A . 71 GLN CD 1 1
18 23148 1 1 71 GLN CG C 49.200 -5.331 6.140 1.00 . A A . 71 GLN CG 1 1
18 23149 1 1 71 GLN H H 48.851 -6.312 9.148 1.00 . A A . 71 GLN H 1 1
18 23150 1 1 71 GLN HA H 49.950 -7.768 6.844 1.00 . A A . 71 GLN HA 1 1
18 23151 1 1 71 GLN HB2 H 50.403 -4.963 7.882 1.00 . A A . 71 GLN HB2 1 1
18 23152 1 1 71 GLN HB3 H 51.285 -5.660 6.522 1.00 . A A . 71 GLN HB3 1 1
18 23153 1 1 71 GLN HE21 H 47.511 -3.381 5.892 1.00 . A A . 71 GLN HE21 1 1
18 23154 1 1 71 GLN HE22 H 48.503 -2.197 5.188 1.00 . A A . 71 GLN HE22 1 1
18 23155 1 1 71 GLN HG2 H 49.167 -6.044 5.328 1.00 . A A . 71 GLN HG2 1 1
18 23156 1 1 71 GLN HG3 H 48.271 -5.370 6.690 1.00 . A A . 71 GLN HG3 1 1
18 23157 1 1 71 GLN N N 48.993 -7.077 8.554 1.00 . A A . 71 GLN N 1 1
18 23158 1 1 71 GLN NE2 N 48.385 -3.101 5.550 1.00 . A A . 71 GLN NE2 1 1
18 23159 1 1 71 GLN O O 52.518 -7.258 7.957 1.00 . A A . 71 GLN O 1 1
18 23160 1 1 71 GLN OE1 O 50.492 -3.577 5.146 1.00 . A A . 71 GLN OE1 1 1
18 23161 1 1 72 GLU C C 53.300 -9.490 9.440 1.00 . A A . 72 GLU C 1 1
18 23162 1 1 72 GLU CA C 52.333 -8.693 10.309 1.00 . A A . 72 GLU CA 1 1
18 23163 1 1 72 GLU CB C 51.829 -9.574 11.454 1.00 . A A . 72 GLU CB 1 1
18 23164 1 1 72 GLU CD C 50.567 -11.672 11.974 1.00 . A A . 72 GLU CD 1 1
18 23165 1 1 72 GLU CG C 51.310 -10.899 10.890 1.00 . A A . 72 GLU CG 1 1
18 23166 1 1 72 GLU H H 50.293 -8.401 9.816 1.00 . A A . 72 GLU H 1 1
18 23167 1 1 72 GLU HA H 52.854 -7.845 10.726 1.00 . A A . 72 GLU HA 1 1
18 23168 1 1 72 GLU HB2 H 52.638 -9.768 12.142 1.00 . A A . 72 GLU HB2 1 1
18 23169 1 1 72 GLU HB3 H 51.027 -9.068 11.973 1.00 . A A . 72 GLU HB3 1 1
18 23170 1 1 72 GLU HG2 H 50.639 -10.698 10.068 1.00 . A A . 72 GLU HG2 1 1
18 23171 1 1 72 GLU HG3 H 52.143 -11.488 10.538 1.00 . A A . 72 GLU HG3 1 1
18 23172 1 1 72 GLU N N 51.207 -8.215 9.517 1.00 . A A . 72 GLU N 1 1
18 23173 1 1 72 GLU O O 54.516 -9.333 9.544 1.00 . A A . 72 GLU O 1 1
18 23174 1 1 72 GLU OE1 O 50.408 -11.132 13.055 1.00 . A A . 72 GLU OE1 1 1
18 23175 1 1 72 GLU OE2 O 50.168 -12.793 11.706 1.00 . A A . 72 GLU OE2 1 1
18 23176 1 1 73 GLU C C 54.302 -10.284 6.684 1.00 . A A . 73 GLU C 1 1
18 23177 1 1 73 GLU CA C 53.576 -11.161 7.700 1.00 . A A . 73 GLU CA 1 1
18 23178 1 1 73 GLU CB C 52.705 -12.181 6.966 1.00 . A A . 73 GLU CB 1 1
18 23179 1 1 73 GLU CD C 51.270 -14.209 7.269 1.00 . A A . 73 GLU CD 1 1
18 23180 1 1 73 GLU CG C 52.000 -13.078 7.985 1.00 . A A . 73 GLU CG 1 1
18 23181 1 1 73 GLU H H 51.776 -10.428 8.543 1.00 . A A . 73 GLU H 1 1
18 23182 1 1 73 GLU HA H 54.308 -11.689 8.292 1.00 . A A . 73 GLU HA 1 1
18 23183 1 1 73 GLU HB2 H 51.967 -11.663 6.370 1.00 . A A . 73 GLU HB2 1 1
18 23184 1 1 73 GLU HB3 H 53.325 -12.789 6.324 1.00 . A A . 73 GLU HB3 1 1
18 23185 1 1 73 GLU HG2 H 52.732 -13.495 8.662 1.00 . A A . 73 GLU HG2 1 1
18 23186 1 1 73 GLU HG3 H 51.287 -12.492 8.546 1.00 . A A . 73 GLU HG3 1 1
18 23187 1 1 73 GLU N N 52.751 -10.344 8.583 1.00 . A A . 73 GLU N 1 1
18 23188 1 1 73 GLU O O 55.498 -10.456 6.443 1.00 . A A . 73 GLU O 1 1
18 23189 1 1 73 GLU OE1 O 51.200 -14.165 6.052 1.00 . A A . 73 GLU OE1 1 1
18 23190 1 1 73 GLU OE2 O 50.793 -15.104 7.948 1.00 . A A . 73 GLU OE2 1 1
18 23191 1 1 74 GLU C C 55.240 -7.581 5.740 1.00 . A A . 74 GLU C 1 1
18 23192 1 1 74 GLU CA C 54.159 -8.448 5.102 1.00 . A A . 74 GLU CA 1 1
18 23193 1 1 74 GLU CB C 53.074 -7.552 4.500 1.00 . A A . 74 GLU CB 1 1
18 23194 1 1 74 GLU CD C 50.894 -7.593 3.272 1.00 . A A . 74 GLU CD 1 1
18 23195 1 1 74 GLU CG C 51.853 -8.401 4.139 1.00 . A A . 74 GLU CG 1 1
18 23196 1 1 74 GLU H H 52.625 -9.255 6.322 1.00 . A A . 74 GLU H 1 1
18 23197 1 1 74 GLU HA H 54.602 -9.036 4.313 1.00 . A A . 74 GLU HA 1 1
18 23198 1 1 74 GLU HB2 H 52.789 -6.799 5.220 1.00 . A A . 74 GLU HB2 1 1
18 23199 1 1 74 GLU HB3 H 53.453 -7.074 3.610 1.00 . A A . 74 GLU HB3 1 1
18 23200 1 1 74 GLU HG2 H 52.175 -9.278 3.596 1.00 . A A . 74 GLU HG2 1 1
18 23201 1 1 74 GLU HG3 H 51.348 -8.705 5.043 1.00 . A A . 74 GLU HG3 1 1
18 23202 1 1 74 GLU N N 53.573 -9.345 6.091 1.00 . A A . 74 GLU N 1 1
18 23203 1 1 74 GLU O O 56.353 -7.479 5.225 1.00 . A A . 74 GLU O 1 1
18 23204 1 1 74 GLU OE1 O 50.739 -6.412 3.537 1.00 . A A . 74 GLU OE1 1 1
18 23205 1 1 74 GLU OE2 O 50.329 -8.166 2.355 1.00 . A A . 74 GLU OE2 1 1
18 23206 1 1 75 ALA C C 57.122 -6.876 7.906 1.00 . A A . 75 ALA C 1 1
18 23207 1 1 75 ALA CA C 55.853 -6.100 7.566 1.00 . A A . 75 ALA CA 1 1
18 23208 1 1 75 ALA CB C 55.222 -5.562 8.850 1.00 . A A . 75 ALA CB 1 1
18 23209 1 1 75 ALA H H 54.001 -7.074 7.229 1.00 . A A . 75 ALA H 1 1
18 23210 1 1 75 ALA HA H 56.111 -5.268 6.928 1.00 . A A . 75 ALA HA 1 1
18 23211 1 1 75 ALA HB1 H 54.667 -4.662 8.628 1.00 . A A . 75 ALA HB1 1 1
18 23212 1 1 75 ALA HB2 H 55.998 -5.338 9.566 1.00 . A A . 75 ALA HB2 1 1
18 23213 1 1 75 ALA HB3 H 54.555 -6.304 9.262 1.00 . A A . 75 ALA HB3 1 1
18 23214 1 1 75 ALA N N 54.903 -6.957 6.865 1.00 . A A . 75 ALA N 1 1
18 23215 1 1 75 ALA O O 58.233 -6.406 7.661 1.00 . A A . 75 ALA O 1 1
18 23216 1 1 76 LEU C C 58.876 -9.307 7.601 1.00 . A A . 76 LEU C 1 1
18 23217 1 1 76 LEU CA C 58.087 -8.898 8.841 1.00 . A A . 76 LEU CA 1 1
18 23218 1 1 76 LEU CB C 57.604 -10.150 9.576 1.00 . A A . 76 LEU CB 1 1
18 23219 1 1 76 LEU CD1 C 58.867 -10.165 11.732 1.00 . A A . 76 LEU CD1 1 1
18 23220 1 1 76 LEU CD2 C 58.544 -12.288 10.458 1.00 . A A . 76 LEU CD2 1 1
18 23221 1 1 76 LEU CG C 58.772 -10.780 10.335 1.00 . A A . 76 LEU CG 1 1
18 23222 1 1 76 LEU H H 56.040 -8.390 8.643 1.00 . A A . 76 LEU H 1 1
18 23223 1 1 76 LEU HA H 58.734 -8.336 9.498 1.00 . A A . 76 LEU HA 1 1
18 23224 1 1 76 LEU HB2 H 56.825 -9.878 10.273 1.00 . A A . 76 LEU HB2 1 1
18 23225 1 1 76 LEU HB3 H 57.216 -10.860 8.861 1.00 . A A . 76 LEU HB3 1 1
18 23226 1 1 76 LEU HD11 H 59.677 -10.626 12.276 1.00 . A A . 76 LEU HD11 1 1
18 23227 1 1 76 LEU HD12 H 57.939 -10.327 12.260 1.00 . A A . 76 LEU HD12 1 1
18 23228 1 1 76 LEU HD13 H 59.050 -9.103 11.645 1.00 . A A . 76 LEU HD13 1 1
18 23229 1 1 76 LEU HD21 H 57.514 -12.477 10.722 1.00 . A A . 76 LEU HD21 1 1
18 23230 1 1 76 LEU HD22 H 59.191 -12.689 11.224 1.00 . A A . 76 LEU HD22 1 1
18 23231 1 1 76 LEU HD23 H 58.766 -12.764 9.515 1.00 . A A . 76 LEU HD23 1 1
18 23232 1 1 76 LEU HG H 59.692 -10.596 9.797 1.00 . A A . 76 LEU HG 1 1
18 23233 1 1 76 LEU N N 56.949 -8.065 8.471 1.00 . A A . 76 LEU N 1 1
18 23234 1 1 76 LEU O O 60.106 -9.264 7.594 1.00 . A A . 76 LEU O 1 1
18 23235 1 1 77 ALA C C 59.624 -8.969 4.730 1.00 . A A . 77 ALA C 1 1
18 23236 1 1 77 ALA CA C 58.803 -10.114 5.312 1.00 . A A . 77 ALA CA 1 1
18 23237 1 1 77 ALA CB C 57.747 -10.556 4.298 1.00 . A A . 77 ALA CB 1 1
18 23238 1 1 77 ALA H H 57.181 -9.714 6.616 1.00 . A A . 77 ALA H 1 1
18 23239 1 1 77 ALA HA H 59.458 -10.947 5.518 1.00 . A A . 77 ALA HA 1 1
18 23240 1 1 77 ALA HB1 H 58.135 -10.431 3.297 1.00 . A A . 77 ALA HB1 1 1
18 23241 1 1 77 ALA HB2 H 56.859 -9.953 4.417 1.00 . A A . 77 ALA HB2 1 1
18 23242 1 1 77 ALA HB3 H 57.502 -11.594 4.462 1.00 . A A . 77 ALA HB3 1 1
18 23243 1 1 77 ALA N N 58.159 -9.701 6.554 1.00 . A A . 77 ALA N 1 1
18 23244 1 1 77 ALA O O 60.744 -9.171 4.260 1.00 . A A . 77 ALA O 1 1
18 23245 1 1 78 ALA C C 61.063 -6.367 4.982 1.00 . A A . 78 ALA C 1 1
18 23246 1 1 78 ALA CA C 59.751 -6.594 4.237 1.00 . A A . 78 ALA CA 1 1
18 23247 1 1 78 ALA CB C 58.862 -5.357 4.377 1.00 . A A . 78 ALA CB 1 1
18 23248 1 1 78 ALA H H 58.166 -7.664 5.151 1.00 . A A . 78 ALA H 1 1
18 23249 1 1 78 ALA HA H 59.964 -6.754 3.191 1.00 . A A . 78 ALA HA 1 1
18 23250 1 1 78 ALA HB1 H 59.478 -4.471 4.396 1.00 . A A . 78 ALA HB1 1 1
18 23251 1 1 78 ALA HB2 H 58.296 -5.423 5.295 1.00 . A A . 78 ALA HB2 1 1
18 23252 1 1 78 ALA HB3 H 58.182 -5.305 3.538 1.00 . A A . 78 ALA HB3 1 1
18 23253 1 1 78 ALA N N 59.061 -7.766 4.764 1.00 . A A . 78 ALA N 1 1
18 23254 1 1 78 ALA O O 62.096 -6.094 4.369 1.00 . A A . 78 ALA O 1 1
18 23255 1 1 79 VAL C C 63.224 -7.392 6.852 1.00 . A A . 79 VAL C 1 1
18 23256 1 1 79 VAL CA C 62.205 -6.288 7.122 1.00 . A A . 79 VAL CA 1 1
18 23257 1 1 79 VAL CB C 61.827 -6.291 8.604 1.00 . A A . 79 VAL CB 1 1
18 23258 1 1 79 VAL CG1 C 63.068 -5.995 9.449 1.00 . A A . 79 VAL CG1 1 1
18 23259 1 1 79 VAL CG2 C 60.770 -5.215 8.861 1.00 . A A . 79 VAL CG2 1 1
18 23260 1 1 79 VAL H H 60.163 -6.702 6.737 1.00 . A A . 79 VAL H 1 1
18 23261 1 1 79 VAL HA H 62.648 -5.335 6.876 1.00 . A A . 79 VAL HA 1 1
18 23262 1 1 79 VAL HB H 61.432 -7.259 8.873 1.00 . A A . 79 VAL HB 1 1
18 23263 1 1 79 VAL HG11 H 63.622 -5.182 9.002 1.00 . A A . 79 VAL HG11 1 1
18 23264 1 1 79 VAL HG12 H 63.692 -6.876 9.493 1.00 . A A . 79 VAL HG12 1 1
18 23265 1 1 79 VAL HG13 H 62.766 -5.717 10.448 1.00 . A A . 79 VAL HG13 1 1
18 23266 1 1 79 VAL HG21 H 59.853 -5.682 9.190 1.00 . A A . 79 VAL HG21 1 1
18 23267 1 1 79 VAL HG22 H 60.586 -4.666 7.949 1.00 . A A . 79 VAL HG22 1 1
18 23268 1 1 79 VAL HG23 H 61.123 -4.538 9.625 1.00 . A A . 79 VAL HG23 1 1
18 23269 1 1 79 VAL N N 61.014 -6.483 6.305 1.00 . A A . 79 VAL N 1 1
18 23270 1 1 79 VAL O O 64.419 -7.129 6.727 1.00 . A A . 79 VAL O 1 1
18 23271 1 1 80 ILE C C 64.280 -9.628 5.140 1.00 . A A . 80 ILE C 1 1
18 23272 1 1 80 ILE CA C 63.618 -9.762 6.507 1.00 . A A . 80 ILE CA 1 1
18 23273 1 1 80 ILE CB C 62.818 -11.064 6.562 1.00 . A A . 80 ILE CB 1 1
18 23274 1 1 80 ILE CD1 C 61.481 -12.561 8.054 1.00 . A A . 80 ILE CD1 1 1
18 23275 1 1 80 ILE CG1 C 62.441 -11.370 8.014 1.00 . A A . 80 ILE CG1 1 1
18 23276 1 1 80 ILE CG2 C 63.665 -12.210 6.006 1.00 . A A . 80 ILE CG2 1 1
18 23277 1 1 80 ILE H H 61.778 -8.776 6.871 1.00 . A A . 80 ILE H 1 1
18 23278 1 1 80 ILE HA H 64.384 -9.793 7.267 1.00 . A A . 80 ILE HA 1 1
18 23279 1 1 80 ILE HB H 61.921 -10.961 5.969 1.00 . A A . 80 ILE HB 1 1
18 23280 1 1 80 ILE HD11 H 60.797 -12.498 7.221 1.00 . A A . 80 ILE HD11 1 1
18 23281 1 1 80 ILE HD12 H 60.925 -12.544 8.980 1.00 . A A . 80 ILE HD12 1 1
18 23282 1 1 80 ILE HD13 H 62.045 -13.479 7.988 1.00 . A A . 80 ILE HD13 1 1
18 23283 1 1 80 ILE HG12 H 63.333 -11.606 8.575 1.00 . A A . 80 ILE HG12 1 1
18 23284 1 1 80 ILE HG13 H 61.959 -10.508 8.450 1.00 . A A . 80 ILE HG13 1 1
18 23285 1 1 80 ILE HG21 H 63.699 -12.141 4.928 1.00 . A A . 80 ILE HG21 1 1
18 23286 1 1 80 ILE HG22 H 63.228 -13.154 6.293 1.00 . A A . 80 ILE HG22 1 1
18 23287 1 1 80 ILE HG23 H 64.668 -12.142 6.403 1.00 . A A . 80 ILE HG23 1 1
18 23288 1 1 80 ILE N N 62.740 -8.627 6.764 1.00 . A A . 80 ILE N 1 1
18 23289 1 1 80 ILE O O 65.472 -9.897 4.987 1.00 . A A . 80 ILE O 1 1
18 23290 1 1 81 ALA C C 65.103 -7.965 2.772 1.00 . A A . 81 ALA C 1 1
18 23291 1 1 81 ALA CA C 64.021 -9.042 2.798 1.00 . A A . 81 ALA CA 1 1
18 23292 1 1 81 ALA CB C 62.889 -8.654 1.844 1.00 . A A . 81 ALA CB 1 1
18 23293 1 1 81 ALA H H 62.558 -9.009 4.330 1.00 . A A . 81 ALA H 1 1
18 23294 1 1 81 ALA HA H 64.450 -9.976 2.468 1.00 . A A . 81 ALA HA 1 1
18 23295 1 1 81 ALA HB1 H 62.154 -9.444 1.819 1.00 . A A . 81 ALA HB1 1 1
18 23296 1 1 81 ALA HB2 H 63.290 -8.502 0.854 1.00 . A A . 81 ALA HB2 1 1
18 23297 1 1 81 ALA HB3 H 62.426 -7.742 2.189 1.00 . A A . 81 ALA HB3 1 1
18 23298 1 1 81 ALA N N 63.500 -9.209 4.149 1.00 . A A . 81 ALA N 1 1
18 23299 1 1 81 ALA O O 66.085 -8.076 2.039 1.00 . A A . 81 ALA O 1 1
18 23300 1 1 82 LEU C C 67.148 -6.286 4.360 1.00 . A A . 82 LEU C 1 1
18 23301 1 1 82 LEU CA C 65.881 -5.836 3.641 1.00 . A A . 82 LEU CA 1 1
18 23302 1 1 82 LEU CB C 65.273 -4.640 4.377 1.00 . A A . 82 LEU CB 1 1
18 23303 1 1 82 LEU CD1 C 63.383 -3.008 4.313 1.00 . A A . 82 LEU CD1 1 1
18 23304 1 1 82 LEU CD2 C 64.974 -3.153 2.393 1.00 . A A . 82 LEU CD2 1 1
18 23305 1 1 82 LEU CG C 64.246 -3.953 3.476 1.00 . A A . 82 LEU CG 1 1
18 23306 1 1 82 LEU H H 64.113 -6.892 4.141 1.00 . A A . 82 LEU H 1 1
18 23307 1 1 82 LEU HA H 66.135 -5.534 2.637 1.00 . A A . 82 LEU HA 1 1
18 23308 1 1 82 LEU HB2 H 64.789 -4.982 5.281 1.00 . A A . 82 LEU HB2 1 1
18 23309 1 1 82 LEU HB3 H 66.053 -3.938 4.630 1.00 . A A . 82 LEU HB3 1 1
18 23310 1 1 82 LEU HD11 H 63.367 -2.031 3.851 1.00 . A A . 82 LEU HD11 1 1
18 23311 1 1 82 LEU HD12 H 63.795 -2.929 5.308 1.00 . A A . 82 LEU HD12 1 1
18 23312 1 1 82 LEU HD13 H 62.376 -3.396 4.370 1.00 . A A . 82 LEU HD13 1 1
18 23313 1 1 82 LEU HD21 H 64.821 -3.624 1.433 1.00 . A A . 82 LEU HD21 1 1
18 23314 1 1 82 LEU HD22 H 66.030 -3.124 2.617 1.00 . A A . 82 LEU HD22 1 1
18 23315 1 1 82 LEU HD23 H 64.584 -2.146 2.367 1.00 . A A . 82 LEU HD23 1 1
18 23316 1 1 82 LEU HG H 63.618 -4.700 3.013 1.00 . A A . 82 LEU HG 1 1
18 23317 1 1 82 LEU N N 64.914 -6.926 3.579 1.00 . A A . 82 LEU N 1 1
18 23318 1 1 82 LEU O O 68.257 -5.919 3.973 1.00 . A A . 82 LEU O 1 1
18 23319 1 1 83 PHE C C 68.934 -8.559 5.343 1.00 . A A . 83 PHE C 1 1
18 23320 1 1 83 PHE CA C 68.111 -7.581 6.176 1.00 . A A . 83 PHE CA 1 1
18 23321 1 1 83 PHE CB C 67.620 -8.278 7.446 1.00 . A A . 83 PHE CB 1 1
18 23322 1 1 83 PHE CD1 C 66.717 -6.045 8.191 1.00 . A A . 83 PHE CD1 1 1
18 23323 1 1 83 PHE CD2 C 67.752 -7.494 9.838 1.00 . A A . 83 PHE CD2 1 1
18 23324 1 1 83 PHE CE1 C 66.473 -5.090 9.185 1.00 . A A . 83 PHE CE1 1 1
18 23325 1 1 83 PHE CE2 C 67.508 -6.539 10.832 1.00 . A A . 83 PHE CE2 1 1
18 23326 1 1 83 PHE CG C 67.356 -7.247 8.517 1.00 . A A . 83 PHE CG 1 1
18 23327 1 1 83 PHE CZ C 66.869 -5.337 10.506 1.00 . A A . 83 PHE CZ 1 1
18 23328 1 1 83 PHE H H 66.067 -7.344 5.671 1.00 . A A . 83 PHE H 1 1
18 23329 1 1 83 PHE HA H 68.736 -6.746 6.456 1.00 . A A . 83 PHE HA 1 1
18 23330 1 1 83 PHE HB2 H 66.707 -8.815 7.231 1.00 . A A . 83 PHE HB2 1 1
18 23331 1 1 83 PHE HB3 H 68.372 -8.971 7.791 1.00 . A A . 83 PHE HB3 1 1
18 23332 1 1 83 PHE HD1 H 66.413 -5.855 7.173 1.00 . A A . 83 PHE HD1 1 1
18 23333 1 1 83 PHE HD2 H 68.245 -8.421 10.089 1.00 . A A . 83 PHE HD2 1 1
18 23334 1 1 83 PHE HE1 H 65.981 -4.162 8.933 1.00 . A A . 83 PHE HE1 1 1
18 23335 1 1 83 PHE HE2 H 67.814 -6.729 11.850 1.00 . A A . 83 PHE HE2 1 1
18 23336 1 1 83 PHE HZ H 66.681 -4.600 11.272 1.00 . A A . 83 PHE HZ 1 1
18 23337 1 1 83 PHE N N 66.974 -7.085 5.409 1.00 . A A . 83 PHE N 1 1
18 23338 1 1 83 PHE O O 70.152 -8.650 5.498 1.00 . A A . 83 PHE O 1 1
18 23339 1 1 84 ASN C C 69.620 -9.557 2.437 1.00 . A A . 84 ASN C 1 1
18 23340 1 1 84 ASN CA C 68.938 -10.258 3.608 1.00 . A A . 84 ASN CA 1 1
18 23341 1 1 84 ASN CB C 67.933 -11.281 3.077 1.00 . A A . 84 ASN CB 1 1
18 23342 1 1 84 ASN CG C 67.348 -12.085 4.233 1.00 . A A . 84 ASN CG 1 1
18 23343 1 1 84 ASN H H 67.289 -9.173 4.380 1.00 . A A . 84 ASN H 1 1
18 23344 1 1 84 ASN HA H 69.685 -10.774 4.191 1.00 . A A . 84 ASN HA 1 1
18 23345 1 1 84 ASN HB2 H 67.136 -10.765 2.560 1.00 . A A . 84 ASN HB2 1 1
18 23346 1 1 84 ASN HB3 H 68.430 -11.951 2.392 1.00 . A A . 84 ASN HB3 1 1
18 23347 1 1 84 ASN HD21 H 65.721 -12.622 3.231 1.00 . A A . 84 ASN HD21 1 1
18 23348 1 1 84 ASN HD22 H 65.819 -13.206 4.821 1.00 . A A . 84 ASN HD22 1 1
18 23349 1 1 84 ASN N N 68.260 -9.288 4.459 1.00 . A A . 84 ASN N 1 1
18 23350 1 1 84 ASN ND2 N 66.200 -12.688 4.083 1.00 . A A . 84 ASN ND2 1 1
18 23351 1 1 84 ASN O O 70.387 -10.172 1.695 1.00 . A A . 84 ASN O 1 1
18 23352 1 1 84 ASN OD1 O 67.954 -12.167 5.302 1.00 . A A . 84 ASN OD1 1 1
18 23353 1 1 85 SER C C 69.087 -7.617 -0.074 1.00 . A A . 85 SER C 1 1
18 23354 1 1 85 SER CA C 69.929 -7.495 1.193 1.00 . A A . 85 SER CA 1 1
18 23355 1 1 85 SER CB C 71.349 -7.990 0.914 1.00 . A A . 85 SER CB 1 1
18 23356 1 1 85 SER H H 68.718 -7.831 2.899 1.00 . A A . 85 SER H 1 1
18 23357 1 1 85 SER HA H 69.973 -6.457 1.485 1.00 . A A . 85 SER HA 1 1
18 23358 1 1 85 SER HB2 H 71.713 -8.542 1.763 1.00 . A A . 85 SER HB2 1 1
18 23359 1 1 85 SER HB3 H 71.340 -8.635 0.044 1.00 . A A . 85 SER HB3 1 1
18 23360 1 1 85 SER HG H 72.172 -6.315 1.463 1.00 . A A . 85 SER HG 1 1
18 23361 1 1 85 SER N N 69.337 -8.269 2.277 1.00 . A A . 85 SER N 1 1
18 23362 1 1 85 SER O O 69.257 -6.792 -0.957 1.00 . A A . 85 SER O 1 1
18 23363 1 1 85 SER OXT O 68.285 -8.534 -0.144 1.00 . A A . 85 SER OXT 1 1
18 23364 1 1 85 SER OG O 72.197 -6.873 0.683 1.00 . A A . 85 SER OG 1 1
19 23365 1 1 1 MET C C 49.458 -12.301 14.959 1.00 . A A . 1 MET C 1 1
19 23366 1 1 1 MET CA C 48.034 -12.812 14.770 1.00 . A A . 1 MET CA 1 1
19 23367 1 1 1 MET CB C 47.400 -13.102 16.133 1.00 . A A . 1 MET CB 1 1
19 23368 1 1 1 MET CE C 45.889 -10.412 18.861 1.00 . A A . 1 MET CE 1 1
19 23369 1 1 1 MET CG C 47.046 -11.782 16.822 1.00 . A A . 1 MET CG 1 1
19 23370 1 1 1 MET H1 H 49.032 -14.428 13.919 1.00 . A A . 1 MET H1 1 1
19 23371 1 1 1 MET H2 H 47.722 -13.858 12.999 1.00 . A A . 1 MET H2 1 1
19 23372 1 1 1 MET H3 H 47.444 -14.774 14.402 1.00 . A A . 1 MET H3 1 1
19 23373 1 1 1 MET HA H 47.450 -12.063 14.255 1.00 . A A . 1 MET HA 1 1
19 23374 1 1 1 MET HB2 H 46.504 -13.688 15.995 1.00 . A A . 1 MET HB2 1 1
19 23375 1 1 1 MET HB3 H 48.099 -13.649 16.747 1.00 . A A . 1 MET HB3 1 1
19 23376 1 1 1 MET HE1 H 46.097 -9.769 18.016 1.00 . A A . 1 MET HE1 1 1
19 23377 1 1 1 MET HE2 H 46.505 -10.117 19.695 1.00 . A A . 1 MET HE2 1 1
19 23378 1 1 1 MET HE3 H 44.848 -10.327 19.137 1.00 . A A . 1 MET HE3 1 1
19 23379 1 1 1 MET HG2 H 47.946 -11.209 16.985 1.00 . A A . 1 MET HG2 1 1
19 23380 1 1 1 MET HG3 H 46.368 -11.220 16.197 1.00 . A A . 1 MET HG3 1 1
19 23381 1 1 1 MET N N 48.060 -14.063 13.961 1.00 . A A . 1 MET N 1 1
19 23382 1 1 1 MET O O 49.719 -11.103 14.846 1.00 . A A . 1 MET O 1 1
19 23383 1 1 1 MET SD S 46.255 -12.127 18.414 1.00 . A A . 1 MET SD 1 1
19 23384 1 1 2 THR C C 52.690 -13.756 14.630 1.00 . A A . 2 THR C 1 1
19 23385 1 1 2 THR CA C 51.774 -12.849 15.444 1.00 . A A . 2 THR CA 1 1
19 23386 1 1 2 THR CB C 52.135 -12.955 16.928 1.00 . A A . 2 THR CB 1 1
19 23387 1 1 2 THR CG2 C 53.371 -12.102 17.217 1.00 . A A . 2 THR CG2 1 1
19 23388 1 1 2 THR H H 50.113 -14.157 15.321 1.00 . A A . 2 THR H 1 1
19 23389 1 1 2 THR HA H 51.916 -11.828 15.124 1.00 . A A . 2 THR HA 1 1
19 23390 1 1 2 THR HB H 52.347 -13.983 17.176 1.00 . A A . 2 THR HB 1 1
19 23391 1 1 2 THR HG1 H 50.401 -13.202 17.773 1.00 . A A . 2 THR HG1 1 1
19 23392 1 1 2 THR HG21 H 53.955 -11.998 16.315 1.00 . A A . 2 THR HG21 1 1
19 23393 1 1 2 THR HG22 H 53.968 -12.580 17.979 1.00 . A A . 2 THR HG22 1 1
19 23394 1 1 2 THR HG23 H 53.063 -11.126 17.561 1.00 . A A . 2 THR HG23 1 1
19 23395 1 1 2 THR N N 50.377 -13.217 15.244 1.00 . A A . 2 THR N 1 1
19 23396 1 1 2 THR O O 52.516 -14.974 14.612 1.00 . A A . 2 THR O 1 1
19 23397 1 1 2 THR OG1 O 51.044 -12.493 17.713 1.00 . A A . 2 THR OG1 1 1
19 23398 1 1 3 VAL C C 56.042 -13.533 13.484 1.00 . A A . 3 VAL C 1 1
19 23399 1 1 3 VAL CA C 54.606 -13.919 13.146 1.00 . A A . 3 VAL CA 1 1
19 23400 1 1 3 VAL CB C 54.341 -13.662 11.662 1.00 . A A . 3 VAL CB 1 1
19 23401 1 1 3 VAL CG1 C 55.416 -14.356 10.824 1.00 . A A . 3 VAL CG1 1 1
19 23402 1 1 3 VAL CG2 C 52.965 -14.216 11.287 1.00 . A A . 3 VAL CG2 1 1
19 23403 1 1 3 VAL H H 53.757 -12.180 14.012 1.00 . A A . 3 VAL H 1 1
19 23404 1 1 3 VAL HA H 54.467 -14.970 13.347 1.00 . A A . 3 VAL HA 1 1
19 23405 1 1 3 VAL HB H 54.367 -12.598 11.471 1.00 . A A . 3 VAL HB 1 1
19 23406 1 1 3 VAL HG11 H 55.434 -15.408 11.062 1.00 . A A . 3 VAL HG11 1 1
19 23407 1 1 3 VAL HG12 H 56.380 -13.921 11.043 1.00 . A A . 3 VAL HG12 1 1
19 23408 1 1 3 VAL HG13 H 55.193 -14.227 9.775 1.00 . A A . 3 VAL HG13 1 1
19 23409 1 1 3 VAL HG21 H 52.467 -14.574 12.176 1.00 . A A . 3 VAL HG21 1 1
19 23410 1 1 3 VAL HG22 H 53.084 -15.032 10.589 1.00 . A A . 3 VAL HG22 1 1
19 23411 1 1 3 VAL HG23 H 52.374 -13.436 10.832 1.00 . A A . 3 VAL HG23 1 1
19 23412 1 1 3 VAL N N 53.667 -13.154 13.959 1.00 . A A . 3 VAL N 1 1
19 23413 1 1 3 VAL O O 56.482 -12.422 13.192 1.00 . A A . 3 VAL O 1 1
19 23414 1 1 4 LYS C C 59.102 -15.058 13.635 1.00 . A A . 4 LYS C 1 1
19 23415 1 1 4 LYS CA C 58.155 -14.205 14.475 1.00 . A A . 4 LYS CA 1 1
19 23416 1 1 4 LYS CB C 58.362 -14.518 15.958 1.00 . A A . 4 LYS CB 1 1
19 23417 1 1 4 LYS CD C 56.040 -14.920 16.790 1.00 . A A . 4 LYS CD 1 1
19 23418 1 1 4 LYS CE C 56.132 -15.790 18.046 1.00 . A A . 4 LYS CE 1 1
19 23419 1 1 4 LYS CG C 57.207 -13.930 16.769 1.00 . A A . 4 LYS CG 1 1
19 23420 1 1 4 LYS H H 56.365 -15.329 14.310 1.00 . A A . 4 LYS H 1 1
19 23421 1 1 4 LYS HA H 58.378 -13.163 14.305 1.00 . A A . 4 LYS HA 1 1
19 23422 1 1 4 LYS HB2 H 58.394 -15.589 16.099 1.00 . A A . 4 LYS HB2 1 1
19 23423 1 1 4 LYS HB3 H 59.292 -14.083 16.291 1.00 . A A . 4 LYS HB3 1 1
19 23424 1 1 4 LYS HD2 H 55.107 -14.376 16.795 1.00 . A A . 4 LYS HD2 1 1
19 23425 1 1 4 LYS HD3 H 56.087 -15.550 15.915 1.00 . A A . 4 LYS HD3 1 1
19 23426 1 1 4 LYS HE2 H 57.074 -16.319 18.049 1.00 . A A . 4 LYS HE2 1 1
19 23427 1 1 4 LYS HE3 H 56.068 -15.163 18.923 1.00 . A A . 4 LYS HE3 1 1
19 23428 1 1 4 LYS HG2 H 57.538 -13.740 17.781 1.00 . A A . 4 LYS HG2 1 1
19 23429 1 1 4 LYS HG3 H 56.882 -13.005 16.317 1.00 . A A . 4 LYS HG3 1 1
19 23430 1 1 4 LYS HZ1 H 54.224 -16.396 18.621 1.00 . A A . 4 LYS HZ1 1 1
19 23431 1 1 4 LYS HZ2 H 55.339 -17.669 18.464 1.00 . A A . 4 LYS HZ2 1 1
19 23432 1 1 4 LYS HZ3 H 54.686 -16.934 17.079 1.00 . A A . 4 LYS HZ3 1 1
19 23433 1 1 4 LYS N N 56.768 -14.460 14.101 1.00 . A A . 4 LYS N 1 1
19 23434 1 1 4 LYS NZ N 55.011 -16.771 18.053 1.00 . A A . 4 LYS NZ 1 1
19 23435 1 1 4 LYS O O 58.739 -16.143 13.182 1.00 . A A . 4 LYS O 1 1
19 23436 1 1 5 GLN C C 62.715 -14.794 12.980 1.00 . A A . 5 GLN C 1 1
19 23437 1 1 5 GLN CA C 61.309 -15.281 12.646 1.00 . A A . 5 GLN CA 1 1
19 23438 1 1 5 GLN CB C 61.038 -15.081 11.154 1.00 . A A . 5 GLN CB 1 1
19 23439 1 1 5 GLN CD C 61.916 -15.508 8.850 1.00 . A A . 5 GLN CD 1 1
19 23440 1 1 5 GLN CG C 62.179 -15.697 10.341 1.00 . A A . 5 GLN CG 1 1
19 23441 1 1 5 GLN H H 60.549 -13.688 13.819 1.00 . A A . 5 GLN H 1 1
19 23442 1 1 5 GLN HA H 61.238 -16.334 12.876 1.00 . A A . 5 GLN HA 1 1
19 23443 1 1 5 GLN HB2 H 60.106 -15.562 10.890 1.00 . A A . 5 GLN HB2 1 1
19 23444 1 1 5 GLN HB3 H 60.974 -14.026 10.938 1.00 . A A . 5 GLN HB3 1 1
19 23445 1 1 5 GLN HE21 H 63.725 -16.121 8.305 1.00 . A A . 5 GLN HE21 1 1
19 23446 1 1 5 GLN HE22 H 62.696 -15.671 7.031 1.00 . A A . 5 GLN HE22 1 1
19 23447 1 1 5 GLN HG2 H 63.108 -15.215 10.605 1.00 . A A . 5 GLN HG2 1 1
19 23448 1 1 5 GLN HG3 H 62.247 -16.752 10.561 1.00 . A A . 5 GLN HG3 1 1
19 23449 1 1 5 GLN N N 60.316 -14.558 13.433 1.00 . A A . 5 GLN N 1 1
19 23450 1 1 5 GLN NE2 N 62.858 -15.791 7.991 1.00 . A A . 5 GLN NE2 1 1
19 23451 1 1 5 GLN O O 62.968 -13.591 13.041 1.00 . A A . 5 GLN O 1 1
19 23452 1 1 5 GLN OE1 O 60.826 -15.093 8.459 1.00 . A A . 5 GLN OE1 1 1
19 23453 1 1 6 THR C C 65.782 -15.025 12.267 1.00 . A A . 6 THR C 1 1
19 23454 1 1 6 THR CA C 65.005 -15.391 13.527 1.00 . A A . 6 THR CA 1 1
19 23455 1 1 6 THR CB C 65.687 -16.570 14.225 1.00 . A A . 6 THR CB 1 1
19 23456 1 1 6 THR CG2 C 66.287 -16.101 15.552 1.00 . A A . 6 THR CG2 1 1
19 23457 1 1 6 THR H H 63.368 -16.681 13.136 1.00 . A A . 6 THR H 1 1
19 23458 1 1 6 THR HA H 65.002 -14.544 14.196 1.00 . A A . 6 THR HA 1 1
19 23459 1 1 6 THR HB H 66.473 -16.956 13.595 1.00 . A A . 6 THR HB 1 1
19 23460 1 1 6 THR HG1 H 64.000 -17.467 13.858 1.00 . A A . 6 THR HG1 1 1
19 23461 1 1 6 THR HG21 H 66.986 -15.299 15.367 1.00 . A A . 6 THR HG21 1 1
19 23462 1 1 6 THR HG22 H 66.802 -16.925 16.024 1.00 . A A . 6 THR HG22 1 1
19 23463 1 1 6 THR HG23 H 65.498 -15.750 16.200 1.00 . A A . 6 THR HG23 1 1
19 23464 1 1 6 THR N N 63.626 -15.737 13.198 1.00 . A A . 6 THR N 1 1
19 23465 1 1 6 THR O O 65.643 -15.672 11.228 1.00 . A A . 6 THR O 1 1
19 23466 1 1 6 THR OG1 O 64.729 -17.591 14.470 1.00 . A A . 6 THR OG1 1 1
19 23467 1 1 7 VAL C C 68.814 -13.182 11.677 1.00 . A A . 7 VAL C 1 1
19 23468 1 1 7 VAL CA C 67.400 -13.540 11.230 1.00 . A A . 7 VAL CA 1 1
19 23469 1 1 7 VAL CB C 66.746 -12.322 10.576 1.00 . A A . 7 VAL CB 1 1
19 23470 1 1 7 VAL CG1 C 67.607 -11.845 9.405 1.00 . A A . 7 VAL CG1 1 1
19 23471 1 1 7 VAL CG2 C 65.356 -12.706 10.062 1.00 . A A . 7 VAL CG2 1 1
19 23472 1 1 7 VAL H H 66.674 -13.507 13.220 1.00 . A A . 7 VAL H 1 1
19 23473 1 1 7 VAL HA H 67.453 -14.338 10.505 1.00 . A A . 7 VAL HA 1 1
19 23474 1 1 7 VAL HB H 66.656 -11.528 11.303 1.00 . A A . 7 VAL HB 1 1
19 23475 1 1 7 VAL HG11 H 68.507 -11.385 9.785 1.00 . A A . 7 VAL HG11 1 1
19 23476 1 1 7 VAL HG12 H 67.053 -11.125 8.822 1.00 . A A . 7 VAL HG12 1 1
19 23477 1 1 7 VAL HG13 H 67.867 -12.688 8.784 1.00 . A A . 7 VAL HG13 1 1
19 23478 1 1 7 VAL HG21 H 64.784 -13.146 10.867 1.00 . A A . 7 VAL HG21 1 1
19 23479 1 1 7 VAL HG22 H 65.454 -13.421 9.258 1.00 . A A . 7 VAL HG22 1 1
19 23480 1 1 7 VAL HG23 H 64.849 -11.825 9.700 1.00 . A A . 7 VAL HG23 1 1
19 23481 1 1 7 VAL N N 66.603 -13.984 12.367 1.00 . A A . 7 VAL N 1 1
19 23482 1 1 7 VAL O O 69.002 -12.407 12.615 1.00 . A A . 7 VAL O 1 1
19 23483 1 1 8 GLU C C 71.591 -12.068 10.940 1.00 . A A . 8 GLU C 1 1
19 23484 1 1 8 GLU CA C 71.200 -13.488 11.339 1.00 . A A . 8 GLU CA 1 1
19 23485 1 1 8 GLU CB C 72.110 -14.489 10.624 1.00 . A A . 8 GLU CB 1 1
19 23486 1 1 8 GLU CD C 72.599 -16.923 10.307 1.00 . A A . 8 GLU CD 1 1
19 23487 1 1 8 GLU CG C 71.770 -15.908 11.086 1.00 . A A . 8 GLU CG 1 1
19 23488 1 1 8 GLU H H 69.597 -14.363 10.263 1.00 . A A . 8 GLU H 1 1
19 23489 1 1 8 GLU HA H 71.330 -13.601 12.405 1.00 . A A . 8 GLU HA 1 1
19 23490 1 1 8 GLU HB2 H 71.960 -14.412 9.556 1.00 . A A . 8 GLU HB2 1 1
19 23491 1 1 8 GLU HB3 H 73.140 -14.273 10.861 1.00 . A A . 8 GLU HB3 1 1
19 23492 1 1 8 GLU HG2 H 71.986 -16.002 12.141 1.00 . A A . 8 GLU HG2 1 1
19 23493 1 1 8 GLU HG3 H 70.721 -16.098 10.918 1.00 . A A . 8 GLU HG3 1 1
19 23494 1 1 8 GLU N N 69.806 -13.752 11.001 1.00 . A A . 8 GLU N 1 1
19 23495 1 1 8 GLU O O 71.331 -11.634 9.818 1.00 . A A . 8 GLU O 1 1
19 23496 1 1 8 GLU OE1 O 73.274 -16.516 9.375 1.00 . A A . 8 GLU OE1 1 1
19 23497 1 1 8 GLU OE2 O 72.547 -18.091 10.652 1.00 . A A . 8 GLU OE2 1 1
19 23498 1 1 9 ILE C C 73.991 -9.968 10.891 1.00 . A A . 9 ILE C 1 1
19 23499 1 1 9 ILE CA C 72.641 -9.982 11.602 1.00 . A A . 9 ILE CA 1 1
19 23500 1 1 9 ILE CB C 72.747 -9.204 12.915 1.00 . A A . 9 ILE CB 1 1
19 23501 1 1 9 ILE CD1 C 70.654 -8.034 12.206 1.00 . A A . 9 ILE CD1 1 1
19 23502 1 1 9 ILE CG1 C 71.350 -8.762 13.358 1.00 . A A . 9 ILE CG1 1 1
19 23503 1 1 9 ILE CG2 C 73.628 -7.971 12.710 1.00 . A A . 9 ILE CG2 1 1
19 23504 1 1 9 ILE H H 72.399 -11.750 12.744 1.00 . A A . 9 ILE H 1 1
19 23505 1 1 9 ILE HA H 71.908 -9.502 10.971 1.00 . A A . 9 ILE HA 1 1
19 23506 1 1 9 ILE HB H 73.184 -9.836 13.673 1.00 . A A . 9 ILE HB 1 1
19 23507 1 1 9 ILE HD11 H 70.100 -7.192 12.594 1.00 . A A . 9 ILE HD11 1 1
19 23508 1 1 9 ILE HD12 H 69.977 -8.713 11.709 1.00 . A A . 9 ILE HD12 1 1
19 23509 1 1 9 ILE HD13 H 71.395 -7.685 11.502 1.00 . A A . 9 ILE HD13 1 1
19 23510 1 1 9 ILE HG12 H 70.770 -9.630 13.639 1.00 . A A . 9 ILE HG12 1 1
19 23511 1 1 9 ILE HG13 H 71.434 -8.096 14.203 1.00 . A A . 9 ILE HG13 1 1
19 23512 1 1 9 ILE HG21 H 74.660 -8.232 12.894 1.00 . A A . 9 ILE HG21 1 1
19 23513 1 1 9 ILE HG22 H 73.325 -7.194 13.396 1.00 . A A . 9 ILE HG22 1 1
19 23514 1 1 9 ILE HG23 H 73.522 -7.617 11.695 1.00 . A A . 9 ILE HG23 1 1
19 23515 1 1 9 ILE N N 72.217 -11.351 11.867 1.00 . A A . 9 ILE N 1 1
19 23516 1 1 9 ILE O O 74.990 -10.445 11.428 1.00 . A A . 9 ILE O 1 1
19 23517 1 1 10 THR C C 75.420 -7.969 8.290 1.00 . A A . 10 THR C 1 1
19 23518 1 1 10 THR CA C 75.247 -9.353 8.907 1.00 . A A . 10 THR CA 1 1
19 23519 1 1 10 THR CB C 75.226 -10.407 7.798 1.00 . A A . 10 THR CB 1 1
19 23520 1 1 10 THR CG2 C 74.243 -9.983 6.706 1.00 . A A . 10 THR CG2 1 1
19 23521 1 1 10 THR H H 73.185 -9.057 9.302 1.00 . A A . 10 THR H 1 1
19 23522 1 1 10 THR HA H 76.082 -9.553 9.560 1.00 . A A . 10 THR HA 1 1
19 23523 1 1 10 THR HB H 74.913 -11.356 8.208 1.00 . A A . 10 THR HB 1 1
19 23524 1 1 10 THR HG1 H 76.438 -10.887 6.354 1.00 . A A . 10 THR HG1 1 1
19 23525 1 1 10 THR HG21 H 73.289 -9.742 7.153 1.00 . A A . 10 THR HG21 1 1
19 23526 1 1 10 THR HG22 H 74.115 -10.792 6.002 1.00 . A A . 10 THR HG22 1 1
19 23527 1 1 10 THR HG23 H 74.628 -9.116 6.192 1.00 . A A . 10 THR HG23 1 1
19 23528 1 1 10 THR N N 74.013 -9.420 9.681 1.00 . A A . 10 THR N 1 1
19 23529 1 1 10 THR O O 74.780 -7.637 7.293 1.00 . A A . 10 THR O 1 1
19 23530 1 1 10 THR OG1 O 76.527 -10.536 7.243 1.00 . A A . 10 THR OG1 1 1
19 23531 1 1 11 ASN C C 75.503 -4.842 8.926 1.00 . A A . 11 ASN C 1 1
19 23532 1 1 11 ASN CA C 76.546 -5.818 8.391 1.00 . A A . 11 ASN CA 1 1
19 23533 1 1 11 ASN CB C 76.514 -5.814 6.862 1.00 . A A . 11 ASN CB 1 1
19 23534 1 1 11 ASN CG C 77.733 -6.548 6.313 1.00 . A A . 11 ASN CG 1 1
19 23535 1 1 11 ASN H H 76.777 -7.483 9.682 1.00 . A A . 11 ASN H 1 1
19 23536 1 1 11 ASN HA H 77.523 -5.500 8.719 1.00 . A A . 11 ASN HA 1 1
19 23537 1 1 11 ASN HB2 H 75.615 -6.307 6.521 1.00 . A A . 11 ASN HB2 1 1
19 23538 1 1 11 ASN HB3 H 76.520 -4.795 6.506 1.00 . A A . 11 ASN HB3 1 1
19 23539 1 1 11 ASN HD21 H 76.960 -6.781 4.499 1.00 . A A . 11 ASN HD21 1 1
19 23540 1 1 11 ASN HD22 H 78.518 -7.423 4.713 1.00 . A A . 11 ASN HD22 1 1
19 23541 1 1 11 ASN N N 76.293 -7.165 8.891 1.00 . A A . 11 ASN N 1 1
19 23542 1 1 11 ASN ND2 N 77.737 -6.951 5.072 1.00 . A A . 11 ASN ND2 1 1
19 23543 1 1 11 ASN O O 75.212 -3.823 8.299 1.00 . A A . 11 ASN O 1 1
19 23544 1 1 11 ASN OD1 O 78.708 -6.759 7.036 1.00 . A A . 11 ASN OD1 1 1
19 23545 1 1 12 LYS C C 72.540 -4.682 10.216 1.00 . A A . 12 LYS C 1 1
19 23546 1 1 12 LYS CA C 73.935 -4.301 10.701 1.00 . A A . 12 LYS CA 1 1
19 23547 1 1 12 LYS CB C 74.215 -2.836 10.353 1.00 . A A . 12 LYS CB 1 1
19 23548 1 1 12 LYS CD C 75.877 -1.094 11.018 1.00 . A A . 12 LYS CD 1 1
19 23549 1 1 12 LYS CE C 77.356 -0.711 10.954 1.00 . A A . 12 LYS CE 1 1
19 23550 1 1 12 LYS CG C 75.702 -2.540 10.553 1.00 . A A . 12 LYS CG 1 1
19 23551 1 1 12 LYS H H 75.214 -5.982 10.546 1.00 . A A . 12 LYS H 1 1
19 23552 1 1 12 LYS HA H 73.978 -4.418 11.773 1.00 . A A . 12 LYS HA 1 1
19 23553 1 1 12 LYS HB2 H 73.945 -2.654 9.323 1.00 . A A . 12 LYS HB2 1 1
19 23554 1 1 12 LYS HB3 H 73.633 -2.196 10.998 1.00 . A A . 12 LYS HB3 1 1
19 23555 1 1 12 LYS HD2 H 75.306 -0.438 10.377 1.00 . A A . 12 LYS HD2 1 1
19 23556 1 1 12 LYS HD3 H 75.527 -0.997 12.035 1.00 . A A . 12 LYS HD3 1 1
19 23557 1 1 12 LYS HE2 H 77.502 0.248 11.429 1.00 . A A . 12 LYS HE2 1 1
19 23558 1 1 12 LYS HE3 H 77.944 -1.459 11.467 1.00 . A A . 12 LYS HE3 1 1
19 23559 1 1 12 LYS HG2 H 76.106 -3.210 11.298 1.00 . A A . 12 LYS HG2 1 1
19 23560 1 1 12 LYS HG3 H 76.226 -2.681 9.620 1.00 . A A . 12 LYS HG3 1 1
19 23561 1 1 12 LYS HZ1 H 76.971 -0.803 8.910 1.00 . A A . 12 LYS HZ1 1 1
19 23562 1 1 12 LYS HZ2 H 78.519 -1.348 9.348 1.00 . A A . 12 LYS HZ2 1 1
19 23563 1 1 12 LYS HZ3 H 78.172 0.316 9.337 1.00 . A A . 12 LYS HZ3 1 1
19 23564 1 1 12 LYS N N 74.944 -5.159 10.090 1.00 . A A . 12 LYS N 1 1
19 23565 1 1 12 LYS NZ N 77.787 -0.630 9.530 1.00 . A A . 12 LYS NZ 1 1
19 23566 1 1 12 LYS O O 72.340 -5.759 9.653 1.00 . A A . 12 LYS O 1 1
19 23567 1 1 13 LEU C C 70.067 -3.909 8.510 1.00 . A A . 13 LEU C 1 1
19 23568 1 1 13 LEU CA C 70.203 -4.047 10.022 1.00 . A A . 13 LEU CA 1 1
19 23569 1 1 13 LEU CB C 69.258 -3.063 10.714 1.00 . A A . 13 LEU CB 1 1
19 23570 1 1 13 LEU CD1 C 68.582 -2.088 12.913 1.00 . A A . 13 LEU CD1 1 1
19 23571 1 1 13 LEU CD2 C 69.485 -4.414 12.802 1.00 . A A . 13 LEU CD2 1 1
19 23572 1 1 13 LEU CG C 69.581 -3.007 12.207 1.00 . A A . 13 LEU CG 1 1
19 23573 1 1 13 LEU H H 71.795 -2.952 10.893 1.00 . A A . 13 LEU H 1 1
19 23574 1 1 13 LEU HA H 69.931 -5.051 10.309 1.00 . A A . 13 LEU HA 1 1
19 23575 1 1 13 LEU HB2 H 69.382 -2.080 10.280 1.00 . A A . 13 LEU HB2 1 1
19 23576 1 1 13 LEU HB3 H 68.238 -3.389 10.580 1.00 . A A . 13 LEU HB3 1 1
19 23577 1 1 13 LEU HD11 H 68.759 -2.114 13.978 1.00 . A A . 13 LEU HD11 1 1
19 23578 1 1 13 LEU HD12 H 67.577 -2.424 12.707 1.00 . A A . 13 LEU HD12 1 1
19 23579 1 1 13 LEU HD13 H 68.705 -1.078 12.551 1.00 . A A . 13 LEU HD13 1 1
19 23580 1 1 13 LEU HD21 H 68.792 -5.003 12.220 1.00 . A A . 13 LEU HD21 1 1
19 23581 1 1 13 LEU HD22 H 69.136 -4.351 13.821 1.00 . A A . 13 LEU HD22 1 1
19 23582 1 1 13 LEU HD23 H 70.459 -4.880 12.783 1.00 . A A . 13 LEU HD23 1 1
19 23583 1 1 13 LEU HG H 70.582 -2.623 12.344 1.00 . A A . 13 LEU HG 1 1
19 23584 1 1 13 LEU N N 71.578 -3.793 10.440 1.00 . A A . 13 LEU N 1 1
19 23585 1 1 13 LEU O O 68.989 -3.607 7.999 1.00 . A A . 13 LEU O 1 1
19 23586 1 1 14 GLY C C 72.172 -3.002 5.860 1.00 . A A . 14 GLY C 1 1
19 23587 1 1 14 GLY CA C 71.157 -4.033 6.343 1.00 . A A . 14 GLY CA 1 1
19 23588 1 1 14 GLY H H 71.999 -4.372 8.259 1.00 . A A . 14 GLY H 1 1
19 23589 1 1 14 GLY HA2 H 71.399 -4.996 5.919 1.00 . A A . 14 GLY HA2 1 1
19 23590 1 1 14 GLY HA3 H 70.172 -3.737 6.015 1.00 . A A . 14 GLY HA3 1 1
19 23591 1 1 14 GLY N N 71.167 -4.134 7.798 1.00 . A A . 14 GLY N 1 1
19 23592 1 1 14 GLY O O 73.380 -3.196 5.995 1.00 . A A . 14 GLY O 1 1
19 23593 1 1 15 MET C C 73.128 -0.042 5.952 1.00 . A A . 15 MET C 1 1
19 23594 1 1 15 MET CA C 72.546 -0.851 4.797 1.00 . A A . 15 MET CA 1 1
19 23595 1 1 15 MET CB C 71.764 0.076 3.864 1.00 . A A . 15 MET CB 1 1
19 23596 1 1 15 MET CE C 71.133 -2.676 0.875 1.00 . A A . 15 MET CE 1 1
19 23597 1 1 15 MET CG C 71.056 -0.757 2.794 1.00 . A A . 15 MET CG 1 1
19 23598 1 1 15 MET H H 70.701 -1.807 5.216 1.00 . A A . 15 MET H 1 1
19 23599 1 1 15 MET HA H 73.355 -1.301 4.242 1.00 . A A . 15 MET HA 1 1
19 23600 1 1 15 MET HB2 H 71.031 0.626 4.437 1.00 . A A . 15 MET HB2 1 1
19 23601 1 1 15 MET HB3 H 72.443 0.766 3.389 1.00 . A A . 15 MET HB3 1 1
19 23602 1 1 15 MET HE1 H 71.362 -3.716 1.064 1.00 . A A . 15 MET HE1 1 1
19 23603 1 1 15 MET HE2 H 71.226 -2.476 -0.181 1.00 . A A . 15 MET HE2 1 1
19 23604 1 1 15 MET HE3 H 70.122 -2.461 1.192 1.00 . A A . 15 MET HE3 1 1
19 23605 1 1 15 MET HG2 H 70.403 -1.474 3.268 1.00 . A A . 15 MET HG2 1 1
19 23606 1 1 15 MET HG3 H 70.473 -0.104 2.159 1.00 . A A . 15 MET HG3 1 1
19 23607 1 1 15 MET N N 71.673 -1.907 5.298 1.00 . A A . 15 MET N 1 1
19 23608 1 1 15 MET O O 73.362 -0.571 7.038 1.00 . A A . 15 MET O 1 1
19 23609 1 1 15 MET SD S 72.288 -1.629 1.795 1.00 . A A . 15 MET SD 1 1
19 23610 1 1 16 HIS C C 72.950 2.247 7.909 1.00 . A A . 16 HIS C 1 1
19 23611 1 1 16 HIS CA C 73.915 2.118 6.734 1.00 . A A . 16 HIS CA 1 1
19 23612 1 1 16 HIS CB C 74.193 3.503 6.146 1.00 . A A . 16 HIS CB 1 1
19 23613 1 1 16 HIS CD2 C 73.876 5.395 7.942 1.00 . A A . 16 HIS CD2 1 1
19 23614 1 1 16 HIS CE1 C 75.896 5.425 8.727 1.00 . A A . 16 HIS CE1 1 1
19 23615 1 1 16 HIS CG C 74.587 4.447 7.248 1.00 . A A . 16 HIS CG 1 1
19 23616 1 1 16 HIS H H 73.153 1.611 4.823 1.00 . A A . 16 HIS H 1 1
19 23617 1 1 16 HIS HA H 74.843 1.697 7.088 1.00 . A A . 16 HIS HA 1 1
19 23618 1 1 16 HIS HB2 H 74.996 3.434 5.427 1.00 . A A . 16 HIS HB2 1 1
19 23619 1 1 16 HIS HB3 H 73.304 3.872 5.657 1.00 . A A . 16 HIS HB3 1 1
19 23620 1 1 16 HIS HD2 H 72.832 5.627 7.787 1.00 . A A . 16 HIS HD2 1 1
19 23621 1 1 16 HIS HE1 H 76.771 5.676 9.309 1.00 . A A . 16 HIS HE1 1 1
19 23622 1 1 16 HIS HE2 H 74.465 6.722 9.505 1.00 . A A . 16 HIS HE2 1 1
19 23623 1 1 16 HIS N N 73.359 1.244 5.708 1.00 . A A . 16 HIS N 1 1
19 23624 1 1 16 HIS ND1 N 75.872 4.484 7.766 1.00 . A A . 16 HIS ND1 1 1
19 23625 1 1 16 HIS NE2 N 74.704 6.011 8.875 1.00 . A A . 16 HIS NE2 1 1
19 23626 1 1 16 HIS O O 73.370 2.433 9.051 1.00 . A A . 16 HIS O 1 1
19 23627 1 1 17 ALA C C 69.262 2.469 8.049 1.00 . A A . 17 ALA C 1 1
19 23628 1 1 17 ALA CA C 70.642 2.257 8.663 1.00 . A A . 17 ALA CA 1 1
19 23629 1 1 17 ALA CB C 70.972 3.425 9.594 1.00 . A A . 17 ALA CB 1 1
19 23630 1 1 17 ALA H H 71.380 2.002 6.693 1.00 . A A . 17 ALA H 1 1
19 23631 1 1 17 ALA HA H 70.633 1.345 9.239 1.00 . A A . 17 ALA HA 1 1
19 23632 1 1 17 ALA HB1 H 71.313 3.042 10.545 1.00 . A A . 17 ALA HB1 1 1
19 23633 1 1 17 ALA HB2 H 70.088 4.027 9.745 1.00 . A A . 17 ALA HB2 1 1
19 23634 1 1 17 ALA HB3 H 71.748 4.030 9.151 1.00 . A A . 17 ALA HB3 1 1
19 23635 1 1 17 ALA N N 71.656 2.149 7.621 1.00 . A A . 17 ALA N 1 1
19 23636 1 1 17 ALA O O 68.280 2.673 8.762 1.00 . A A . 17 ALA O 1 1
19 23637 1 1 18 ARG C C 66.893 1.597 6.512 1.00 . A A . 18 ARG C 1 1
19 23638 1 1 18 ARG CA C 67.929 2.605 6.024 1.00 . A A . 18 ARG CA 1 1
19 23639 1 1 18 ARG CB C 68.135 2.439 4.516 1.00 . A A . 18 ARG CB 1 1
19 23640 1 1 18 ARG CD C 68.460 3.674 2.368 1.00 . A A . 18 ARG CD 1 1
19 23641 1 1 18 ARG CG C 68.051 3.807 3.836 1.00 . A A . 18 ARG CG 1 1
19 23642 1 1 18 ARG CZ C 70.428 3.050 1.089 1.00 . A A . 18 ARG CZ 1 1
19 23643 1 1 18 ARG H H 70.011 2.251 6.205 1.00 . A A . 18 ARG H 1 1
19 23644 1 1 18 ARG HA H 67.566 3.603 6.217 1.00 . A A . 18 ARG HA 1 1
19 23645 1 1 18 ARG HB2 H 69.106 2.003 4.332 1.00 . A A . 18 ARG HB2 1 1
19 23646 1 1 18 ARG HB3 H 67.367 1.794 4.117 1.00 . A A . 18 ARG HB3 1 1
19 23647 1 1 18 ARG HD2 H 67.842 2.929 1.892 1.00 . A A . 18 ARG HD2 1 1
19 23648 1 1 18 ARG HD3 H 68.322 4.623 1.872 1.00 . A A . 18 ARG HD3 1 1
19 23649 1 1 18 ARG HE H 70.388 3.165 3.086 1.00 . A A . 18 ARG HE 1 1
19 23650 1 1 18 ARG HG2 H 67.038 4.177 3.897 1.00 . A A . 18 ARG HG2 1 1
19 23651 1 1 18 ARG HG3 H 68.718 4.497 4.332 1.00 . A A . 18 ARG HG3 1 1
19 23652 1 1 18 ARG HH11 H 72.214 2.586 1.866 1.00 . A A . 18 ARG HH11 1 1
19 23653 1 1 18 ARG HH12 H 72.110 2.525 0.138 1.00 . A A . 18 ARG HH12 1 1
19 23654 1 1 18 ARG HH21 H 68.773 3.463 0.041 1.00 . A A . 18 ARG HH21 1 1
19 23655 1 1 18 ARG HH22 H 70.161 3.022 -0.895 1.00 . A A . 18 ARG HH22 1 1
19 23656 1 1 18 ARG N N 69.196 2.418 6.723 1.00 . A A . 18 ARG N 1 1
19 23657 1 1 18 ARG NE N 69.859 3.273 2.269 1.00 . A A . 18 ARG NE 1 1
19 23658 1 1 18 ARG NH1 N 71.681 2.692 1.026 1.00 . A A . 18 ARG NH1 1 1
19 23659 1 1 18 ARG NH2 N 69.733 3.190 -0.007 1.00 . A A . 18 ARG NH2 1 1
19 23660 1 1 18 ARG O O 65.759 1.958 6.823 1.00 . A A . 18 ARG O 1 1
19 23661 1 1 19 PRO C C 65.640 -0.380 8.339 1.00 . A A . 19 PRO C 1 1
19 23662 1 1 19 PRO CA C 66.362 -0.741 7.043 1.00 . A A . 19 PRO CA 1 1
19 23663 1 1 19 PRO CB C 67.300 -1.930 7.253 1.00 . A A . 19 PRO CB 1 1
19 23664 1 1 19 PRO CD C 68.603 -0.157 6.230 1.00 . A A . 19 PRO CD 1 1
19 23665 1 1 19 PRO CG C 68.473 -1.675 6.365 1.00 . A A . 19 PRO CG 1 1
19 23666 1 1 19 PRO HA H 65.646 -0.980 6.274 1.00 . A A . 19 PRO HA 1 1
19 23667 1 1 19 PRO HB2 H 67.614 -1.980 8.288 1.00 . A A . 19 PRO HB2 1 1
19 23668 1 1 19 PRO HB3 H 66.812 -2.848 6.965 1.00 . A A . 19 PRO HB3 1 1
19 23669 1 1 19 PRO HD2 H 69.348 0.220 6.917 1.00 . A A . 19 PRO HD2 1 1
19 23670 1 1 19 PRO HD3 H 68.848 0.115 5.215 1.00 . A A . 19 PRO HD3 1 1
19 23671 1 1 19 PRO HG2 H 69.369 -2.089 6.809 1.00 . A A . 19 PRO HG2 1 1
19 23672 1 1 19 PRO HG3 H 68.304 -2.112 5.393 1.00 . A A . 19 PRO HG3 1 1
19 23673 1 1 19 PRO N N 67.269 0.350 6.583 1.00 . A A . 19 PRO N 1 1
19 23674 1 1 19 PRO O O 64.413 -0.429 8.412 1.00 . A A . 19 PRO O 1 1
19 23675 1 1 20 ALA C C 64.964 1.598 10.506 1.00 . A A . 20 ALA C 1 1
19 23676 1 1 20 ALA CA C 65.835 0.354 10.646 1.00 . A A . 20 ALA CA 1 1
19 23677 1 1 20 ALA CB C 66.949 0.621 11.660 1.00 . A A . 20 ALA CB 1 1
19 23678 1 1 20 ALA H H 67.385 0.007 9.242 1.00 . A A . 20 ALA H 1 1
19 23679 1 1 20 ALA HA H 65.226 -0.463 11.004 1.00 . A A . 20 ALA HA 1 1
19 23680 1 1 20 ALA HB1 H 66.637 1.400 12.340 1.00 . A A . 20 ALA HB1 1 1
19 23681 1 1 20 ALA HB2 H 67.842 0.933 11.140 1.00 . A A . 20 ALA HB2 1 1
19 23682 1 1 20 ALA HB3 H 67.153 -0.282 12.216 1.00 . A A . 20 ALA HB3 1 1
19 23683 1 1 20 ALA N N 66.412 -0.015 9.359 1.00 . A A . 20 ALA N 1 1
19 23684 1 1 20 ALA O O 63.874 1.672 11.074 1.00 . A A . 20 ALA O 1 1
19 23685 1 1 21 MET C C 63.461 3.546 8.691 1.00 . A A . 21 MET C 1 1
19 23686 1 1 21 MET CA C 64.705 3.808 9.535 1.00 . A A . 21 MET CA 1 1
19 23687 1 1 21 MET CB C 65.590 4.840 8.834 1.00 . A A . 21 MET CB 1 1
19 23688 1 1 21 MET CE C 66.785 6.853 12.207 1.00 . A A . 21 MET CE 1 1
19 23689 1 1 21 MET CG C 66.500 5.515 9.861 1.00 . A A . 21 MET CG 1 1
19 23690 1 1 21 MET H H 66.323 2.457 9.314 1.00 . A A . 21 MET H 1 1
19 23691 1 1 21 MET HA H 64.402 4.202 10.493 1.00 . A A . 21 MET HA 1 1
19 23692 1 1 21 MET HB2 H 66.193 4.347 8.085 1.00 . A A . 21 MET HB2 1 1
19 23693 1 1 21 MET HB3 H 64.969 5.586 8.362 1.00 . A A . 21 MET HB3 1 1
19 23694 1 1 21 MET HE1 H 66.549 6.309 13.111 1.00 . A A . 21 MET HE1 1 1
19 23695 1 1 21 MET HE2 H 66.829 7.908 12.426 1.00 . A A . 21 MET HE2 1 1
19 23696 1 1 21 MET HE3 H 67.742 6.527 11.824 1.00 . A A . 21 MET HE3 1 1
19 23697 1 1 21 MET HG2 H 67.014 4.760 10.438 1.00 . A A . 21 MET HG2 1 1
19 23698 1 1 21 MET HG3 H 67.224 6.133 9.351 1.00 . A A . 21 MET HG3 1 1
19 23699 1 1 21 MET N N 65.450 2.571 9.744 1.00 . A A . 21 MET N 1 1
19 23700 1 1 21 MET O O 62.387 4.079 8.970 1.00 . A A . 21 MET O 1 1
19 23701 1 1 21 MET SD S 65.503 6.544 10.967 1.00 . A A . 21 MET SD 1 1
19 23702 1 1 22 LYS C C 61.405 1.659 7.558 1.00 . A A . 22 LYS C 1 1
19 23703 1 1 22 LYS CA C 62.495 2.394 6.784 1.00 . A A . 22 LYS CA 1 1
19 23704 1 1 22 LYS CB C 62.977 1.520 5.624 1.00 . A A . 22 LYS CB 1 1
19 23705 1 1 22 LYS CD C 61.880 2.630 3.673 1.00 . A A . 22 LYS CD 1 1
19 23706 1 1 22 LYS CE C 60.717 2.548 2.682 1.00 . A A . 22 LYS CE 1 1
19 23707 1 1 22 LYS CG C 61.866 1.398 4.580 1.00 . A A . 22 LYS CG 1 1
19 23708 1 1 22 LYS H H 64.493 2.324 7.488 1.00 . A A . 22 LYS H 1 1
19 23709 1 1 22 LYS HA H 62.085 3.309 6.383 1.00 . A A . 22 LYS HA 1 1
19 23710 1 1 22 LYS HB2 H 63.850 1.971 5.173 1.00 . A A . 22 LYS HB2 1 1
19 23711 1 1 22 LYS HB3 H 63.231 0.538 5.994 1.00 . A A . 22 LYS HB3 1 1
19 23712 1 1 22 LYS HD2 H 61.779 3.522 4.274 1.00 . A A . 22 LYS HD2 1 1
19 23713 1 1 22 LYS HD3 H 62.812 2.666 3.129 1.00 . A A . 22 LYS HD3 1 1
19 23714 1 1 22 LYS HE2 H 60.774 1.618 2.136 1.00 . A A . 22 LYS HE2 1 1
19 23715 1 1 22 LYS HE3 H 59.782 2.594 3.219 1.00 . A A . 22 LYS HE3 1 1
19 23716 1 1 22 LYS HG2 H 62.027 0.510 3.986 1.00 . A A . 22 LYS HG2 1 1
19 23717 1 1 22 LYS HG3 H 60.911 1.331 5.078 1.00 . A A . 22 LYS HG3 1 1
19 23718 1 1 22 LYS HZ1 H 60.166 4.451 2.043 1.00 . A A . 22 LYS HZ1 1 1
19 23719 1 1 22 LYS HZ2 H 60.510 3.369 0.779 1.00 . A A . 22 LYS HZ2 1 1
19 23720 1 1 22 LYS HZ3 H 61.774 4.045 1.691 1.00 . A A . 22 LYS HZ3 1 1
19 23721 1 1 22 LYS N N 63.613 2.720 7.661 1.00 . A A . 22 LYS N 1 1
19 23722 1 1 22 LYS NZ N 60.798 3.690 1.726 1.00 . A A . 22 LYS NZ 1 1
19 23723 1 1 22 LYS O O 60.215 1.860 7.315 1.00 . A A . 22 LYS O 1 1
19 23724 1 1 23 LEU C C 59.794 0.972 9.863 1.00 . A A . 23 LEU C 1 1
19 23725 1 1 23 LEU CA C 60.869 0.050 9.296 1.00 . A A . 23 LEU CA 1 1
19 23726 1 1 23 LEU CB C 61.598 -0.651 10.444 1.00 . A A . 23 LEU CB 1 1
19 23727 1 1 23 LEU CD1 C 62.432 -2.856 11.273 1.00 . A A . 23 LEU CD1 1 1
19 23728 1 1 23 LEU CD2 C 60.109 -2.655 10.379 1.00 . A A . 23 LEU CD2 1 1
19 23729 1 1 23 LEU CG C 61.551 -2.166 10.231 1.00 . A A . 23 LEU CG 1 1
19 23730 1 1 23 LEU H H 62.780 0.691 8.642 1.00 . A A . 23 LEU H 1 1
19 23731 1 1 23 LEU HA H 60.400 -0.695 8.673 1.00 . A A . 23 LEU HA 1 1
19 23732 1 1 23 LEU HB2 H 62.627 -0.322 10.470 1.00 . A A . 23 LEU HB2 1 1
19 23733 1 1 23 LEU HB3 H 61.118 -0.407 11.379 1.00 . A A . 23 LEU HB3 1 1
19 23734 1 1 23 LEU HD11 H 62.736 -2.138 12.019 1.00 . A A . 23 LEU HD11 1 1
19 23735 1 1 23 LEU HD12 H 63.307 -3.265 10.789 1.00 . A A . 23 LEU HD12 1 1
19 23736 1 1 23 LEU HD13 H 61.875 -3.652 11.744 1.00 . A A . 23 LEU HD13 1 1
19 23737 1 1 23 LEU HD21 H 59.807 -3.169 9.479 1.00 . A A . 23 LEU HD21 1 1
19 23738 1 1 23 LEU HD22 H 59.456 -1.810 10.545 1.00 . A A . 23 LEU HD22 1 1
19 23739 1 1 23 LEU HD23 H 60.043 -3.331 11.218 1.00 . A A . 23 LEU HD23 1 1
19 23740 1 1 23 LEU HG H 61.913 -2.400 9.240 1.00 . A A . 23 LEU HG 1 1
19 23741 1 1 23 LEU N N 61.819 0.809 8.492 1.00 . A A . 23 LEU N 1 1
19 23742 1 1 23 LEU O O 58.603 0.664 9.802 1.00 . A A . 23 LEU O 1 1
19 23743 1 1 24 PHE C C 58.218 3.446 9.967 1.00 . A A . 24 PHE C 1 1
19 23744 1 1 24 PHE CA C 59.286 3.065 10.987 1.00 . A A . 24 PHE CA 1 1
19 23745 1 1 24 PHE CB C 60.037 4.319 11.438 1.00 . A A . 24 PHE CB 1 1
19 23746 1 1 24 PHE CD1 C 61.341 3.132 13.239 1.00 . A A . 24 PHE CD1 1 1
19 23747 1 1 24 PHE CD2 C 59.981 5.042 13.851 1.00 . A A . 24 PHE CD2 1 1
19 23748 1 1 24 PHE CE1 C 61.736 2.985 14.573 1.00 . A A . 24 PHE CE1 1 1
19 23749 1 1 24 PHE CE2 C 60.376 4.896 15.186 1.00 . A A . 24 PHE CE2 1 1
19 23750 1 1 24 PHE CG C 60.464 4.160 12.877 1.00 . A A . 24 PHE CG 1 1
19 23751 1 1 24 PHE CZ C 61.254 3.867 15.548 1.00 . A A . 24 PHE CZ 1 1
19 23752 1 1 24 PHE H H 61.182 2.297 10.432 1.00 . A A . 24 PHE H 1 1
19 23753 1 1 24 PHE HA H 58.808 2.617 11.845 1.00 . A A . 24 PHE HA 1 1
19 23754 1 1 24 PHE HB2 H 60.910 4.458 10.816 1.00 . A A . 24 PHE HB2 1 1
19 23755 1 1 24 PHE HB3 H 59.390 5.178 11.347 1.00 . A A . 24 PHE HB3 1 1
19 23756 1 1 24 PHE HD1 H 61.714 2.451 12.487 1.00 . A A . 24 PHE HD1 1 1
19 23757 1 1 24 PHE HD2 H 59.303 5.837 13.572 1.00 . A A . 24 PHE HD2 1 1
19 23758 1 1 24 PHE HE1 H 62.415 2.191 14.852 1.00 . A A . 24 PHE HE1 1 1
19 23759 1 1 24 PHE HE2 H 60.003 5.577 15.937 1.00 . A A . 24 PHE HE2 1 1
19 23760 1 1 24 PHE HZ H 61.559 3.755 16.577 1.00 . A A . 24 PHE HZ 1 1
19 23761 1 1 24 PHE N N 60.222 2.104 10.412 1.00 . A A . 24 PHE N 1 1
19 23762 1 1 24 PHE O O 57.044 3.587 10.307 1.00 . A A . 24 PHE O 1 1
19 23763 1 1 25 GLU C C 56.811 2.796 7.295 1.00 . A A . 25 GLU C 1 1
19 23764 1 1 25 GLU CA C 57.704 3.979 7.655 1.00 . A A . 25 GLU CA 1 1
19 23765 1 1 25 GLU CB C 58.476 4.434 6.414 1.00 . A A . 25 GLU CB 1 1
19 23766 1 1 25 GLU CD C 59.913 6.247 5.463 1.00 . A A . 25 GLU CD 1 1
19 23767 1 1 25 GLU CG C 59.127 5.791 6.687 1.00 . A A . 25 GLU CG 1 1
19 23768 1 1 25 GLU H H 59.582 3.487 8.502 1.00 . A A . 25 GLU H 1 1
19 23769 1 1 25 GLU HA H 57.084 4.794 7.997 1.00 . A A . 25 GLU HA 1 1
19 23770 1 1 25 GLU HB2 H 59.241 3.707 6.181 1.00 . A A . 25 GLU HB2 1 1
19 23771 1 1 25 GLU HB3 H 57.797 4.523 5.580 1.00 . A A . 25 GLU HB3 1 1
19 23772 1 1 25 GLU HG2 H 58.358 6.517 6.911 1.00 . A A . 25 GLU HG2 1 1
19 23773 1 1 25 GLU HG3 H 59.795 5.705 7.530 1.00 . A A . 25 GLU HG3 1 1
19 23774 1 1 25 GLU N N 58.634 3.613 8.715 1.00 . A A . 25 GLU N 1 1
19 23775 1 1 25 GLU O O 55.632 2.966 6.983 1.00 . A A . 25 GLU O 1 1
19 23776 1 1 25 GLU OE1 O 60.072 5.449 4.553 1.00 . A A . 25 GLU OE1 1 1
19 23777 1 1 25 GLU OE2 O 60.348 7.386 5.453 1.00 . A A . 25 GLU OE2 1 1
19 23778 1 1 26 LEU C C 55.485 0.194 8.011 1.00 . A A . 26 LEU C 1 1
19 23779 1 1 26 LEU CA C 56.627 0.390 7.021 1.00 . A A . 26 LEU CA 1 1
19 23780 1 1 26 LEU CB C 57.550 -0.829 7.054 1.00 . A A . 26 LEU CB 1 1
19 23781 1 1 26 LEU CD1 C 59.444 -1.980 5.901 1.00 . A A . 26 LEU CD1 1 1
19 23782 1 1 26 LEU CD2 C 57.914 -0.488 4.608 1.00 . A A . 26 LEU CD2 1 1
19 23783 1 1 26 LEU CG C 58.606 -0.701 5.956 1.00 . A A . 26 LEU CG 1 1
19 23784 1 1 26 LEU H H 58.324 1.520 7.598 1.00 . A A . 26 LEU H 1 1
19 23785 1 1 26 LEU HA H 56.216 0.488 6.027 1.00 . A A . 26 LEU HA 1 1
19 23786 1 1 26 LEU HB2 H 58.036 -0.885 8.017 1.00 . A A . 26 LEU HB2 1 1
19 23787 1 1 26 LEU HB3 H 56.970 -1.725 6.892 1.00 . A A . 26 LEU HB3 1 1
19 23788 1 1 26 LEU HD11 H 58.789 -2.838 5.853 1.00 . A A . 26 LEU HD11 1 1
19 23789 1 1 26 LEU HD12 H 60.059 -2.046 6.785 1.00 . A A . 26 LEU HD12 1 1
19 23790 1 1 26 LEU HD13 H 60.074 -1.960 5.024 1.00 . A A . 26 LEU HD13 1 1
19 23791 1 1 26 LEU HD21 H 57.808 0.571 4.422 1.00 . A A . 26 LEU HD21 1 1
19 23792 1 1 26 LEU HD22 H 56.938 -0.949 4.626 1.00 . A A . 26 LEU HD22 1 1
19 23793 1 1 26 LEU HD23 H 58.508 -0.933 3.823 1.00 . A A . 26 LEU HD23 1 1
19 23794 1 1 26 LEU HG H 59.249 0.140 6.171 1.00 . A A . 26 LEU HG 1 1
19 23795 1 1 26 LEU N N 57.381 1.596 7.342 1.00 . A A . 26 LEU N 1 1
19 23796 1 1 26 LEU O O 54.360 -0.125 7.623 1.00 . A A . 26 LEU O 1 1
19 23797 1 1 27 MET C C 53.576 1.140 10.061 1.00 . A A . 27 MET C 1 1
19 23798 1 1 27 MET CA C 54.770 0.229 10.332 1.00 . A A . 27 MET CA 1 1
19 23799 1 1 27 MET CB C 55.369 0.563 11.700 1.00 . A A . 27 MET CB 1 1
19 23800 1 1 27 MET CE C 56.472 -0.170 14.764 1.00 . A A . 27 MET CE 1 1
19 23801 1 1 27 MET CG C 56.417 -0.488 12.069 1.00 . A A . 27 MET CG 1 1
19 23802 1 1 27 MET H H 56.693 0.640 9.544 1.00 . A A . 27 MET H 1 1
19 23803 1 1 27 MET HA H 54.432 -0.797 10.341 1.00 . A A . 27 MET HA 1 1
19 23804 1 1 27 MET HB2 H 55.833 1.538 11.660 1.00 . A A . 27 MET HB2 1 1
19 23805 1 1 27 MET HB3 H 54.588 0.566 12.444 1.00 . A A . 27 MET HB3 1 1
19 23806 1 1 27 MET HE1 H 56.480 0.679 15.434 1.00 . A A . 27 MET HE1 1 1
19 23807 1 1 27 MET HE2 H 56.846 -1.037 15.284 1.00 . A A . 27 MET HE2 1 1
19 23808 1 1 27 MET HE3 H 55.462 -0.361 14.429 1.00 . A A . 27 MET HE3 1 1
19 23809 1 1 27 MET HG2 H 55.924 -1.369 12.451 1.00 . A A . 27 MET HG2 1 1
19 23810 1 1 27 MET HG3 H 56.991 -0.749 11.191 1.00 . A A . 27 MET HG3 1 1
19 23811 1 1 27 MET N N 55.780 0.387 9.294 1.00 . A A . 27 MET N 1 1
19 23812 1 1 27 MET O O 52.431 0.776 10.332 1.00 . A A . 27 MET O 1 1
19 23813 1 1 27 MET SD S 57.524 0.181 13.335 1.00 . A A . 27 MET SD 1 1
19 23814 1 1 28 GLN C C 51.998 2.827 8.002 1.00 . A A . 28 GLN C 1 1
19 23815 1 1 28 GLN CA C 52.792 3.280 9.222 1.00 . A A . 28 GLN CA 1 1
19 23816 1 1 28 GLN CB C 53.394 4.661 8.958 1.00 . A A . 28 GLN CB 1 1
19 23817 1 1 28 GLN CD C 53.106 5.392 11.334 1.00 . A A . 28 GLN CD 1 1
19 23818 1 1 28 GLN CG C 54.114 5.154 10.215 1.00 . A A . 28 GLN CG 1 1
19 23819 1 1 28 GLN H H 54.783 2.560 9.331 1.00 . A A . 28 GLN H 1 1
19 23820 1 1 28 GLN HA H 52.126 3.346 10.069 1.00 . A A . 28 GLN HA 1 1
19 23821 1 1 28 GLN HB2 H 54.099 4.597 8.140 1.00 . A A . 28 GLN HB2 1 1
19 23822 1 1 28 GLN HB3 H 52.607 5.354 8.701 1.00 . A A . 28 GLN HB3 1 1
19 23823 1 1 28 GLN HE21 H 54.407 5.018 12.786 1.00 . A A . 28 GLN HE21 1 1
19 23824 1 1 28 GLN HE22 H 52.839 5.417 13.302 1.00 . A A . 28 GLN HE22 1 1
19 23825 1 1 28 GLN HG2 H 54.831 4.411 10.531 1.00 . A A . 28 GLN HG2 1 1
19 23826 1 1 28 GLN HG3 H 54.629 6.077 9.995 1.00 . A A . 28 GLN HG3 1 1
19 23827 1 1 28 GLN N N 53.852 2.324 9.526 1.00 . A A . 28 GLN N 1 1
19 23828 1 1 28 GLN NE2 N 53.482 5.265 12.576 1.00 . A A . 28 GLN NE2 1 1
19 23829 1 1 28 GLN O O 50.768 2.875 7.998 1.00 . A A . 28 GLN O 1 1
19 23830 1 1 28 GLN OE1 O 51.944 5.702 11.068 1.00 . A A . 28 GLN OE1 1 1
19 23831 1 1 29 GLY C C 51.364 0.589 5.970 1.00 . A A . 29 GLY C 1 1
19 23832 1 1 29 GLY CA C 52.058 1.928 5.747 1.00 . A A . 29 GLY CA 1 1
19 23833 1 1 29 GLY H H 53.687 2.371 7.029 1.00 . A A . 29 GLY H 1 1
19 23834 1 1 29 GLY HA2 H 51.327 2.661 5.437 1.00 . A A . 29 GLY HA2 1 1
19 23835 1 1 29 GLY HA3 H 52.799 1.816 4.971 1.00 . A A . 29 GLY HA3 1 1
19 23836 1 1 29 GLY N N 52.708 2.387 6.968 1.00 . A A . 29 GLY N 1 1
19 23837 1 1 29 GLY O O 50.322 0.312 5.375 1.00 . A A . 29 GLY O 1 1
19 23838 1 1 30 PHE C C 50.651 -1.527 8.466 1.00 . A A . 30 PHE C 1 1
19 23839 1 1 30 PHE CA C 51.375 -1.547 7.124 1.00 . A A . 30 PHE CA 1 1
19 23840 1 1 30 PHE CB C 52.480 -2.606 7.157 1.00 . A A . 30 PHE CB 1 1
19 23841 1 1 30 PHE CD1 C 54.657 -2.947 5.935 1.00 . A A . 30 PHE CD1 1 1
19 23842 1 1 30 PHE CD2 C 52.817 -1.886 4.766 1.00 . A A . 30 PHE CD2 1 1
19 23843 1 1 30 PHE CE1 C 55.454 -2.827 4.790 1.00 . A A . 30 PHE CE1 1 1
19 23844 1 1 30 PHE CE2 C 53.614 -1.766 3.621 1.00 . A A . 30 PHE CE2 1 1
19 23845 1 1 30 PHE CG C 53.338 -2.477 5.922 1.00 . A A . 30 PHE CG 1 1
19 23846 1 1 30 PHE CZ C 54.932 -2.236 3.632 1.00 . A A . 30 PHE CZ 1 1
19 23847 1 1 30 PHE H H 52.777 0.035 7.276 1.00 . A A . 30 PHE H 1 1
19 23848 1 1 30 PHE HA H 50.670 -1.804 6.349 1.00 . A A . 30 PHE HA 1 1
19 23849 1 1 30 PHE HB2 H 53.090 -2.462 8.037 1.00 . A A . 30 PHE HB2 1 1
19 23850 1 1 30 PHE HB3 H 52.035 -3.589 7.184 1.00 . A A . 30 PHE HB3 1 1
19 23851 1 1 30 PHE HD1 H 55.060 -3.403 6.827 1.00 . A A . 30 PHE HD1 1 1
19 23852 1 1 30 PHE HD2 H 51.800 -1.523 4.756 1.00 . A A . 30 PHE HD2 1 1
19 23853 1 1 30 PHE HE1 H 56.472 -3.190 4.800 1.00 . A A . 30 PHE HE1 1 1
19 23854 1 1 30 PHE HE2 H 53.211 -1.310 2.727 1.00 . A A . 30 PHE HE2 1 1
19 23855 1 1 30 PHE HZ H 55.547 -2.144 2.750 1.00 . A A . 30 PHE HZ 1 1
19 23856 1 1 30 PHE N N 51.948 -0.239 6.831 1.00 . A A . 30 PHE N 1 1
19 23857 1 1 30 PHE O O 51.039 -0.801 9.382 1.00 . A A . 30 PHE O 1 1
19 23858 1 1 31 ASP C C 49.326 -3.530 10.697 1.00 . A A . 31 ASP C 1 1
19 23859 1 1 31 ASP CA C 48.824 -2.393 9.812 1.00 . A A . 31 ASP CA 1 1
19 23860 1 1 31 ASP CB C 47.344 -2.609 9.493 1.00 . A A . 31 ASP CB 1 1
19 23861 1 1 31 ASP CG C 46.731 -1.316 8.965 1.00 . A A . 31 ASP CG 1 1
19 23862 1 1 31 ASP H H 49.332 -2.885 7.813 1.00 . A A . 31 ASP H 1 1
19 23863 1 1 31 ASP HA H 48.934 -1.460 10.344 1.00 . A A . 31 ASP HA 1 1
19 23864 1 1 31 ASP HB2 H 47.247 -3.384 8.746 1.00 . A A . 31 ASP HB2 1 1
19 23865 1 1 31 ASP HB3 H 46.824 -2.909 10.390 1.00 . A A . 31 ASP HB3 1 1
19 23866 1 1 31 ASP N N 49.596 -2.328 8.576 1.00 . A A . 31 ASP N 1 1
19 23867 1 1 31 ASP O O 48.900 -4.676 10.553 1.00 . A A . 31 ASP O 1 1
19 23868 1 1 31 ASP OD1 O 47.388 -0.293 9.054 1.00 . A A . 31 ASP OD1 1 1
19 23869 1 1 31 ASP OD2 O 45.613 -1.369 8.480 1.00 . A A . 31 ASP OD2 1 1
19 23870 1 1 32 ALA C C 51.968 -3.632 13.292 1.00 . A A . 32 ALA C 1 1
19 23871 1 1 32 ALA CA C 50.787 -4.206 12.515 1.00 . A A . 32 ALA CA 1 1
19 23872 1 1 32 ALA CB C 51.244 -5.431 11.720 1.00 . A A . 32 ALA CB 1 1
19 23873 1 1 32 ALA H H 50.536 -2.274 11.680 1.00 . A A . 32 ALA H 1 1
19 23874 1 1 32 ALA HA H 50.022 -4.509 13.214 1.00 . A A . 32 ALA HA 1 1
19 23875 1 1 32 ALA HB1 H 50.412 -6.108 11.595 1.00 . A A . 32 ALA HB1 1 1
19 23876 1 1 32 ALA HB2 H 52.038 -5.931 12.254 1.00 . A A . 32 ALA HB2 1 1
19 23877 1 1 32 ALA HB3 H 51.602 -5.118 10.751 1.00 . A A . 32 ALA HB3 1 1
19 23878 1 1 32 ALA N N 50.234 -3.203 11.612 1.00 . A A . 32 ALA N 1 1
19 23879 1 1 32 ALA O O 52.640 -2.711 12.830 1.00 . A A . 32 ALA O 1 1
19 23880 1 1 33 GLU C C 54.534 -4.623 15.147 1.00 . A A . 33 GLU C 1 1
19 23881 1 1 33 GLU CA C 53.315 -3.718 15.312 1.00 . A A . 33 GLU CA 1 1
19 23882 1 1 33 GLU CB C 52.886 -3.701 16.779 1.00 . A A . 33 GLU CB 1 1
19 23883 1 1 33 GLU CD C 53.483 -2.859 19.059 1.00 . A A . 33 GLU CD 1 1
19 23884 1 1 33 GLU CG C 53.964 -3.014 17.620 1.00 . A A . 33 GLU CG 1 1
19 23885 1 1 33 GLU H H 51.645 -4.915 14.795 1.00 . A A . 33 GLU H 1 1
19 23886 1 1 33 GLU HA H 53.581 -2.715 15.014 1.00 . A A . 33 GLU HA 1 1
19 23887 1 1 33 GLU HB2 H 51.955 -3.161 16.876 1.00 . A A . 33 GLU HB2 1 1
19 23888 1 1 33 GLU HB3 H 52.753 -4.715 17.128 1.00 . A A . 33 GLU HB3 1 1
19 23889 1 1 33 GLU HG2 H 54.864 -3.612 17.605 1.00 . A A . 33 GLU HG2 1 1
19 23890 1 1 33 GLU HG3 H 54.174 -2.040 17.206 1.00 . A A . 33 GLU HG3 1 1
19 23891 1 1 33 GLU N N 52.214 -4.183 14.476 1.00 . A A . 33 GLU N 1 1
19 23892 1 1 33 GLU O O 54.417 -5.847 15.173 1.00 . A A . 33 GLU O 1 1
19 23893 1 1 33 GLU OE1 O 52.352 -3.228 19.327 1.00 . A A . 33 GLU OE1 1 1
19 23894 1 1 33 GLU OE2 O 54.254 -2.374 19.871 1.00 . A A . 33 GLU OE2 1 1
19 23895 1 1 34 VAL C C 57.800 -4.661 16.064 1.00 . A A . 34 VAL C 1 1
19 23896 1 1 34 VAL CA C 56.935 -4.767 14.812 1.00 . A A . 34 VAL CA 1 1
19 23897 1 1 34 VAL CB C 57.714 -4.239 13.606 1.00 . A A . 34 VAL CB 1 1
19 23898 1 1 34 VAL CG1 C 59.073 -4.939 13.531 1.00 . A A . 34 VAL CG1 1 1
19 23899 1 1 34 VAL CG2 C 56.925 -4.523 12.326 1.00 . A A . 34 VAL CG2 1 1
19 23900 1 1 34 VAL H H 55.732 -3.029 14.967 1.00 . A A . 34 VAL H 1 1
19 23901 1 1 34 VAL HA H 56.689 -5.804 14.642 1.00 . A A . 34 VAL HA 1 1
19 23902 1 1 34 VAL HB H 57.863 -3.174 13.712 1.00 . A A . 34 VAL HB 1 1
19 23903 1 1 34 VAL HG11 H 59.837 -4.284 13.924 1.00 . A A . 34 VAL HG11 1 1
19 23904 1 1 34 VAL HG12 H 59.298 -5.177 12.502 1.00 . A A . 34 VAL HG12 1 1
19 23905 1 1 34 VAL HG13 H 59.043 -5.846 14.114 1.00 . A A . 34 VAL HG13 1 1
19 23906 1 1 34 VAL HG21 H 56.860 -3.620 11.736 1.00 . A A . 34 VAL HG21 1 1
19 23907 1 1 34 VAL HG22 H 55.931 -4.857 12.584 1.00 . A A . 34 VAL HG22 1 1
19 23908 1 1 34 VAL HG23 H 57.426 -5.291 11.756 1.00 . A A . 34 VAL HG23 1 1
19 23909 1 1 34 VAL N N 55.700 -4.008 14.979 1.00 . A A . 34 VAL N 1 1
19 23910 1 1 34 VAL O O 57.897 -3.596 16.674 1.00 . A A . 34 VAL O 1 1
19 23911 1 1 35 LEU C C 60.532 -6.620 17.369 1.00 . A A . 35 LEU C 1 1
19 23912 1 1 35 LEU CA C 59.278 -5.790 17.624 1.00 . A A . 35 LEU CA 1 1
19 23913 1 1 35 LEU CB C 58.512 -6.373 18.812 1.00 . A A . 35 LEU CB 1 1
19 23914 1 1 35 LEU CD1 C 58.915 -6.209 21.272 1.00 . A A . 35 LEU CD1 1 1
19 23915 1 1 35 LEU CD2 C 59.710 -8.210 20.006 1.00 . A A . 35 LEU CD2 1 1
19 23916 1 1 35 LEU CG C 59.491 -6.697 19.942 1.00 . A A . 35 LEU CG 1 1
19 23917 1 1 35 LEU H H 58.311 -6.591 15.918 1.00 . A A . 35 LEU H 1 1
19 23918 1 1 35 LEU HA H 59.571 -4.778 17.861 1.00 . A A . 35 LEU HA 1 1
19 23919 1 1 35 LEU HB2 H 57.785 -5.654 19.159 1.00 . A A . 35 LEU HB2 1 1
19 23920 1 1 35 LEU HB3 H 58.006 -7.277 18.507 1.00 . A A . 35 LEU HB3 1 1
19 23921 1 1 35 LEU HD11 H 57.870 -6.475 21.332 1.00 . A A . 35 LEU HD11 1 1
19 23922 1 1 35 LEU HD12 H 59.018 -5.136 21.337 1.00 . A A . 35 LEU HD12 1 1
19 23923 1 1 35 LEU HD13 H 59.451 -6.673 22.088 1.00 . A A . 35 LEU HD13 1 1
19 23924 1 1 35 LEU HD21 H 60.377 -8.442 20.824 1.00 . A A . 35 LEU HD21 1 1
19 23925 1 1 35 LEU HD22 H 60.146 -8.550 19.079 1.00 . A A . 35 LEU HD22 1 1
19 23926 1 1 35 LEU HD23 H 58.763 -8.705 20.162 1.00 . A A . 35 LEU HD23 1 1
19 23927 1 1 35 LEU HG H 60.432 -6.202 19.754 1.00 . A A . 35 LEU HG 1 1
19 23928 1 1 35 LEU N N 58.425 -5.771 16.442 1.00 . A A . 35 LEU N 1 1
19 23929 1 1 35 LEU O O 60.455 -7.734 16.849 1.00 . A A . 35 LEU O 1 1
19 23930 1 1 36 LEU C C 63.516 -7.232 18.883 1.00 . A A . 36 LEU C 1 1
19 23931 1 1 36 LEU CA C 62.950 -6.770 17.543 1.00 . A A . 36 LEU CA 1 1
19 23932 1 1 36 LEU CB C 63.956 -5.849 16.851 1.00 . A A . 36 LEU CB 1 1
19 23933 1 1 36 LEU CD1 C 64.324 -4.325 14.906 1.00 . A A . 36 LEU CD1 1 1
19 23934 1 1 36 LEU CD2 C 62.927 -6.378 14.638 1.00 . A A . 36 LEU CD2 1 1
19 23935 1 1 36 LEU CG C 63.320 -5.250 15.595 1.00 . A A . 36 LEU CG 1 1
19 23936 1 1 36 LEU H H 61.684 -5.180 18.146 1.00 . A A . 36 LEU H 1 1
19 23937 1 1 36 LEU HA H 62.780 -7.634 16.918 1.00 . A A . 36 LEU HA 1 1
19 23938 1 1 36 LEU HB2 H 64.238 -5.054 17.527 1.00 . A A . 36 LEU HB2 1 1
19 23939 1 1 36 LEU HB3 H 64.831 -6.416 16.575 1.00 . A A . 36 LEU HB3 1 1
19 23940 1 1 36 LEU HD11 H 65.298 -4.791 14.900 1.00 . A A . 36 LEU HD11 1 1
19 23941 1 1 36 LEU HD12 H 64.377 -3.388 15.441 1.00 . A A . 36 LEU HD12 1 1
19 23942 1 1 36 LEU HD13 H 64.006 -4.142 13.890 1.00 . A A . 36 LEU HD13 1 1
19 23943 1 1 36 LEU HD21 H 63.662 -7.168 14.690 1.00 . A A . 36 LEU HD21 1 1
19 23944 1 1 36 LEU HD22 H 62.882 -5.994 13.630 1.00 . A A . 36 LEU HD22 1 1
19 23945 1 1 36 LEU HD23 H 61.959 -6.767 14.919 1.00 . A A . 36 LEU HD23 1 1
19 23946 1 1 36 LEU HG H 62.440 -4.686 15.872 1.00 . A A . 36 LEU HG 1 1
19 23947 1 1 36 LEU N N 61.684 -6.071 17.737 1.00 . A A . 36 LEU N 1 1
19 23948 1 1 36 LEU O O 63.270 -6.612 19.917 1.00 . A A . 36 LEU O 1 1
19 23949 1 1 37 ARG C C 66.207 -9.524 19.768 1.00 . A A . 37 ARG C 1 1
19 23950 1 1 37 ARG CA C 64.870 -8.857 20.073 1.00 . A A . 37 ARG CA 1 1
19 23951 1 1 37 ARG CB C 63.924 -9.875 20.714 1.00 . A A . 37 ARG CB 1 1
19 23952 1 1 37 ARG CD C 61.786 -10.100 21.987 1.00 . A A . 37 ARG CD 1 1
19 23953 1 1 37 ARG CG C 62.923 -9.148 21.613 1.00 . A A . 37 ARG CG 1 1
19 23954 1 1 37 ARG CZ C 61.555 -12.319 22.948 1.00 . A A . 37 ARG CZ 1 1
19 23955 1 1 37 ARG H H 64.436 -8.775 18.000 1.00 . A A . 37 ARG H 1 1
19 23956 1 1 37 ARG HA H 65.033 -8.048 20.769 1.00 . A A . 37 ARG HA 1 1
19 23957 1 1 37 ARG HB2 H 63.393 -10.409 19.939 1.00 . A A . 37 ARG HB2 1 1
19 23958 1 1 37 ARG HB3 H 64.495 -10.574 21.306 1.00 . A A . 37 ARG HB3 1 1
19 23959 1 1 37 ARG HD2 H 61.075 -9.581 22.610 1.00 . A A . 37 ARG HD2 1 1
19 23960 1 1 37 ARG HD3 H 61.293 -10.439 21.087 1.00 . A A . 37 ARG HD3 1 1
19 23961 1 1 37 ARG HE H 63.237 -11.236 23.037 1.00 . A A . 37 ARG HE 1 1
19 23962 1 1 37 ARG HG2 H 63.422 -8.812 22.510 1.00 . A A . 37 ARG HG2 1 1
19 23963 1 1 37 ARG HG3 H 62.518 -8.297 21.086 1.00 . A A . 37 ARG HG3 1 1
19 23964 1 1 37 ARG HH11 H 62.993 -13.311 23.926 1.00 . A A . 37 ARG HH11 1 1
19 23965 1 1 37 ARG HH12 H 61.479 -14.139 23.777 1.00 . A A . 37 ARG HH12 1 1
19 23966 1 1 37 ARG HH21 H 59.945 -11.570 22.024 1.00 . A A . 37 ARG HH21 1 1
19 23967 1 1 37 ARG HH22 H 59.753 -13.154 22.700 1.00 . A A . 37 ARG HH22 1 1
19 23968 1 1 37 ARG N N 64.275 -8.323 18.854 1.00 . A A . 37 ARG N 1 1
19 23969 1 1 37 ARG NE N 62.311 -11.251 22.715 1.00 . A A . 37 ARG NE 1 1
19 23970 1 1 37 ARG NH1 N 62.048 -13.336 23.601 1.00 . A A . 37 ARG NH1 1 1
19 23971 1 1 37 ARG NH2 N 60.322 -12.350 22.525 1.00 . A A . 37 ARG NH2 1 1
19 23972 1 1 37 ARG O O 66.326 -10.290 18.812 1.00 . A A . 37 ARG O 1 1
19 23973 1 1 38 ASN C C 68.693 -11.076 21.226 1.00 . A A . 38 ASN C 1 1
19 23974 1 1 38 ASN CA C 68.536 -9.806 20.396 1.00 . A A . 38 ASN CA 1 1
19 23975 1 1 38 ASN CB C 69.611 -8.795 20.799 1.00 . A A . 38 ASN CB 1 1
19 23976 1 1 38 ASN CG C 69.706 -7.689 19.753 1.00 . A A . 38 ASN CG 1 1
19 23977 1 1 38 ASN H H 67.058 -8.612 21.334 1.00 . A A . 38 ASN H 1 1
19 23978 1 1 38 ASN HA H 68.664 -10.052 19.352 1.00 . A A . 38 ASN HA 1 1
19 23979 1 1 38 ASN HB2 H 69.355 -8.363 21.756 1.00 . A A . 38 ASN HB2 1 1
19 23980 1 1 38 ASN HB3 H 70.564 -9.296 20.876 1.00 . A A . 38 ASN HB3 1 1
19 23981 1 1 38 ASN HD21 H 71.010 -6.614 20.795 1.00 . A A . 38 ASN HD21 1 1
19 23982 1 1 38 ASN HD22 H 70.555 -5.952 19.300 1.00 . A A . 38 ASN HD22 1 1
19 23983 1 1 38 ASN N N 67.212 -9.228 20.587 1.00 . A A . 38 ASN N 1 1
19 23984 1 1 38 ASN ND2 N 70.488 -6.666 19.967 1.00 . A A . 38 ASN ND2 1 1
19 23985 1 1 38 ASN O O 68.003 -11.261 22.228 1.00 . A A . 38 ASN O 1 1
19 23986 1 1 38 ASN OD1 O 69.050 -7.758 18.714 1.00 . A A . 38 ASN OD1 1 1
19 23987 1 1 39 ASP C C 70.218 -12.920 22.968 1.00 . A A . 39 ASP C 1 1
19 23988 1 1 39 ASP CA C 69.841 -13.195 21.516 1.00 . A A . 39 ASP CA 1 1
19 23989 1 1 39 ASP CB C 70.962 -13.982 20.835 1.00 . A A . 39 ASP CB 1 1
19 23990 1 1 39 ASP CG C 71.079 -15.369 21.458 1.00 . A A . 39 ASP CG 1 1
19 23991 1 1 39 ASP H H 70.124 -11.746 19.997 1.00 . A A . 39 ASP H 1 1
19 23992 1 1 39 ASP HA H 68.938 -13.788 21.495 1.00 . A A . 39 ASP HA 1 1
19 23993 1 1 39 ASP HB2 H 70.743 -14.079 19.782 1.00 . A A . 39 ASP HB2 1 1
19 23994 1 1 39 ASP HB3 H 71.897 -13.455 20.961 1.00 . A A . 39 ASP HB3 1 1
19 23995 1 1 39 ASP N N 69.603 -11.946 20.802 1.00 . A A . 39 ASP N 1 1
19 23996 1 1 39 ASP O O 69.941 -13.727 23.855 1.00 . A A . 39 ASP O 1 1
19 23997 1 1 39 ASP OD1 O 70.473 -15.584 22.495 1.00 . A A . 39 ASP OD1 1 1
19 23998 1 1 39 ASP OD2 O 71.771 -16.197 20.888 1.00 . A A . 39 ASP OD2 1 1
19 23999 1 1 40 GLU C C 70.045 -11.175 25.440 1.00 . A A . 40 GLU C 1 1
19 24000 1 1 40 GLU CA C 71.264 -11.405 24.552 1.00 . A A . 40 GLU CA 1 1
19 24001 1 1 40 GLU CB C 72.114 -10.133 24.508 1.00 . A A . 40 GLU CB 1 1
19 24002 1 1 40 GLU CD C 74.170 -9.118 23.508 1.00 . A A . 40 GLU CD 1 1
19 24003 1 1 40 GLU CG C 73.427 -10.422 23.779 1.00 . A A . 40 GLU CG 1 1
19 24004 1 1 40 GLU H H 71.047 -11.171 22.457 1.00 . A A . 40 GLU H 1 1
19 24005 1 1 40 GLU HA H 71.856 -12.204 24.970 1.00 . A A . 40 GLU HA 1 1
19 24006 1 1 40 GLU HB2 H 71.573 -9.358 23.984 1.00 . A A . 40 GLU HB2 1 1
19 24007 1 1 40 GLU HB3 H 72.327 -9.807 25.515 1.00 . A A . 40 GLU HB3 1 1
19 24008 1 1 40 GLU HG2 H 74.042 -11.064 24.391 1.00 . A A . 40 GLU HG2 1 1
19 24009 1 1 40 GLU HG3 H 73.216 -10.914 22.842 1.00 . A A . 40 GLU HG3 1 1
19 24010 1 1 40 GLU N N 70.853 -11.776 23.203 1.00 . A A . 40 GLU N 1 1
19 24011 1 1 40 GLU O O 70.145 -11.203 26.666 1.00 . A A . 40 GLU O 1 1
19 24012 1 1 40 GLU OE1 O 73.546 -8.074 23.599 1.00 . A A . 40 GLU OE1 1 1
19 24013 1 1 40 GLU OE2 O 75.352 -9.183 23.212 1.00 . A A . 40 GLU OE2 1 1
19 24014 1 1 41 GLY C C 67.310 -9.228 25.571 1.00 . A A . 41 GLY C 1 1
19 24015 1 1 41 GLY CA C 67.665 -10.711 25.557 1.00 . A A . 41 GLY CA 1 1
19 24016 1 1 41 GLY H H 68.877 -10.933 23.833 1.00 . A A . 41 GLY H 1 1
19 24017 1 1 41 GLY HA2 H 66.861 -11.265 25.095 1.00 . A A . 41 GLY HA2 1 1
19 24018 1 1 41 GLY HA3 H 67.794 -11.051 26.574 1.00 . A A . 41 GLY HA3 1 1
19 24019 1 1 41 GLY N N 68.896 -10.945 24.812 1.00 . A A . 41 GLY N 1 1
19 24020 1 1 41 GLY O O 66.437 -8.795 26.324 1.00 . A A . 41 GLY O 1 1
19 24021 1 1 42 THR C C 66.601 -6.727 23.684 1.00 . A A . 42 THR C 1 1
19 24022 1 1 42 THR CA C 67.738 -7.019 24.657 1.00 . A A . 42 THR CA 1 1
19 24023 1 1 42 THR CB C 69.003 -6.289 24.201 1.00 . A A . 42 THR CB 1 1
19 24024 1 1 42 THR CG2 C 68.709 -4.794 24.061 1.00 . A A . 42 THR CG2 1 1
19 24025 1 1 42 THR H H 68.675 -8.853 24.155 1.00 . A A . 42 THR H 1 1
19 24026 1 1 42 THR HA H 67.462 -6.660 25.637 1.00 . A A . 42 THR HA 1 1
19 24027 1 1 42 THR HB H 69.322 -6.679 23.248 1.00 . A A . 42 THR HB 1 1
19 24028 1 1 42 THR HG1 H 70.387 -5.622 25.395 1.00 . A A . 42 THR HG1 1 1
19 24029 1 1 42 THR HG21 H 68.658 -4.533 23.015 1.00 . A A . 42 THR HG21 1 1
19 24030 1 1 42 THR HG22 H 69.496 -4.227 24.535 1.00 . A A . 42 THR HG22 1 1
19 24031 1 1 42 THR HG23 H 67.765 -4.566 24.536 1.00 . A A . 42 THR HG23 1 1
19 24032 1 1 42 THR N N 67.991 -8.453 24.733 1.00 . A A . 42 THR N 1 1
19 24033 1 1 42 THR O O 66.736 -6.928 22.477 1.00 . A A . 42 THR O 1 1
19 24034 1 1 42 THR OG1 O 70.032 -6.483 25.162 1.00 . A A . 42 THR OG1 1 1
19 24035 1 1 43 GLU C C 64.503 -4.577 22.713 1.00 . A A . 43 GLU C 1 1
19 24036 1 1 43 GLU CA C 64.324 -5.934 23.386 1.00 . A A . 43 GLU CA 1 1
19 24037 1 1 43 GLU CB C 63.055 -5.921 24.239 1.00 . A A . 43 GLU CB 1 1
19 24038 1 1 43 GLU CD C 61.785 -7.174 25.994 1.00 . A A . 43 GLU CD 1 1
19 24039 1 1 43 GLU CG C 63.123 -7.046 25.273 1.00 . A A . 43 GLU CG 1 1
19 24040 1 1 43 GLU H H 65.429 -6.110 25.185 1.00 . A A . 43 GLU H 1 1
19 24041 1 1 43 GLU HA H 64.223 -6.692 22.623 1.00 . A A . 43 GLU HA 1 1
19 24042 1 1 43 GLU HB2 H 62.972 -4.970 24.745 1.00 . A A . 43 GLU HB2 1 1
19 24043 1 1 43 GLU HB3 H 62.193 -6.068 23.606 1.00 . A A . 43 GLU HB3 1 1
19 24044 1 1 43 GLU HG2 H 63.352 -7.977 24.774 1.00 . A A . 43 GLU HG2 1 1
19 24045 1 1 43 GLU HG3 H 63.897 -6.826 25.993 1.00 . A A . 43 GLU HG3 1 1
19 24046 1 1 43 GLU N N 65.480 -6.251 24.217 1.00 . A A . 43 GLU N 1 1
19 24047 1 1 43 GLU O O 64.393 -3.535 23.359 1.00 . A A . 43 GLU O 1 1
19 24048 1 1 43 GLU OE1 O 60.829 -7.585 25.359 1.00 . A A . 43 GLU OE1 1 1
19 24049 1 1 43 GLU OE2 O 61.737 -6.857 27.171 1.00 . A A . 43 GLU OE2 1 1
19 24050 1 1 44 ALA C C 63.669 -2.933 19.993 1.00 . A A . 44 ALA C 1 1
19 24051 1 1 44 ALA CA C 64.971 -3.362 20.663 1.00 . A A . 44 ALA CA 1 1
19 24052 1 1 44 ALA CB C 66.054 -3.559 19.601 1.00 . A A . 44 ALA CB 1 1
19 24053 1 1 44 ALA H H 64.854 -5.459 20.951 1.00 . A A . 44 ALA H 1 1
19 24054 1 1 44 ALA HA H 65.287 -2.585 21.343 1.00 . A A . 44 ALA HA 1 1
19 24055 1 1 44 ALA HB1 H 66.101 -4.600 19.324 1.00 . A A . 44 ALA HB1 1 1
19 24056 1 1 44 ALA HB2 H 67.008 -3.248 19.999 1.00 . A A . 44 ALA HB2 1 1
19 24057 1 1 44 ALA HB3 H 65.817 -2.964 18.731 1.00 . A A . 44 ALA HB3 1 1
19 24058 1 1 44 ALA N N 64.778 -4.597 21.414 1.00 . A A . 44 ALA N 1 1
19 24059 1 1 44 ALA O O 63.528 -3.028 18.774 1.00 . A A . 44 ALA O 1 1
19 24060 1 1 45 GLU C C 61.620 -1.298 18.943 1.00 . A A . 45 GLU C 1 1
19 24061 1 1 45 GLU CA C 61.435 -2.024 20.271 1.00 . A A . 45 GLU CA 1 1
19 24062 1 1 45 GLU CB C 60.742 -1.119 21.279 1.00 . A A . 45 GLU CB 1 1
19 24063 1 1 45 GLU CD C 59.797 -1.023 23.590 1.00 . A A . 45 GLU CD 1 1
19 24064 1 1 45 GLU CG C 60.496 -1.905 22.561 1.00 . A A . 45 GLU CG 1 1
19 24065 1 1 45 GLU H H 62.890 -2.411 21.762 1.00 . A A . 45 GLU H 1 1
19 24066 1 1 45 GLU HA H 60.807 -2.888 20.114 1.00 . A A . 45 GLU HA 1 1
19 24067 1 1 45 GLU HB2 H 61.359 -0.262 21.489 1.00 . A A . 45 GLU HB2 1 1
19 24068 1 1 45 GLU HB3 H 59.799 -0.803 20.876 1.00 . A A . 45 GLU HB3 1 1
19 24069 1 1 45 GLU HG2 H 59.875 -2.759 22.336 1.00 . A A . 45 GLU HG2 1 1
19 24070 1 1 45 GLU HG3 H 61.440 -2.241 22.958 1.00 . A A . 45 GLU HG3 1 1
19 24071 1 1 45 GLU N N 62.721 -2.463 20.798 1.00 . A A . 45 GLU N 1 1
19 24072 1 1 45 GLU O O 62.317 -0.285 18.869 1.00 . A A . 45 GLU O 1 1
19 24073 1 1 45 GLU OE1 O 59.466 -1.531 24.649 1.00 . A A . 45 GLU OE1 1 1
19 24074 1 1 45 GLU OE2 O 59.603 0.147 23.305 1.00 . A A . 45 GLU OE2 1 1
19 24075 1 1 46 ALA C C 60.469 0.178 16.572 1.00 . A A . 46 ALA C 1 1
19 24076 1 1 46 ALA CA C 61.095 -1.213 16.573 1.00 . A A . 46 ALA CA 1 1
19 24077 1 1 46 ALA CB C 60.391 -2.093 15.538 1.00 . A A . 46 ALA CB 1 1
19 24078 1 1 46 ALA H H 60.451 -2.629 18.012 1.00 . A A . 46 ALA H 1 1
19 24079 1 1 46 ALA HA H 62.137 -1.129 16.306 1.00 . A A . 46 ALA HA 1 1
19 24080 1 1 46 ALA HB1 H 60.377 -3.115 15.884 1.00 . A A . 46 ALA HB1 1 1
19 24081 1 1 46 ALA HB2 H 60.921 -2.039 14.599 1.00 . A A . 46 ALA HB2 1 1
19 24082 1 1 46 ALA HB3 H 59.378 -1.745 15.399 1.00 . A A . 46 ALA HB3 1 1
19 24083 1 1 46 ALA N N 60.992 -1.821 17.894 1.00 . A A . 46 ALA N 1 1
19 24084 1 1 46 ALA O O 60.449 0.859 15.547 1.00 . A A . 46 ALA O 1 1
19 24085 1 1 47 ASN C C 60.168 2.814 18.746 1.00 . A A . 47 ASN C 1 1
19 24086 1 1 47 ASN CA C 59.336 1.905 17.848 1.00 . A A . 47 ASN CA 1 1
19 24087 1 1 47 ASN CB C 57.927 1.762 18.428 1.00 . A A . 47 ASN CB 1 1
19 24088 1 1 47 ASN CG C 58.003 1.213 19.850 1.00 . A A . 47 ASN CG 1 1
19 24089 1 1 47 ASN H H 60.005 0.007 18.511 1.00 . A A . 47 ASN H 1 1
19 24090 1 1 47 ASN HA H 59.265 2.351 16.867 1.00 . A A . 47 ASN HA 1 1
19 24091 1 1 47 ASN HB2 H 57.446 2.729 18.443 1.00 . A A . 47 ASN HB2 1 1
19 24092 1 1 47 ASN HB3 H 57.353 1.085 17.814 1.00 . A A . 47 ASN HB3 1 1
19 24093 1 1 47 ASN HD21 H 56.100 0.648 19.888 1.00 . A A . 47 ASN HD21 1 1
19 24094 1 1 47 ASN HD22 H 56.980 0.332 21.305 1.00 . A A . 47 ASN HD22 1 1
19 24095 1 1 47 ASN N N 59.960 0.592 17.727 1.00 . A A . 47 ASN N 1 1
19 24096 1 1 47 ASN ND2 N 56.939 0.687 20.393 1.00 . A A . 47 ASN ND2 1 1
19 24097 1 1 47 ASN O O 59.641 3.724 19.386 1.00 . A A . 47 ASN O 1 1
19 24098 1 1 47 ASN OD1 O 59.058 1.264 20.481 1.00 . A A . 47 ASN OD1 1 1
19 24099 1 1 48 SER C C 63.722 3.534 18.924 1.00 . A A . 48 SER C 1 1
19 24100 1 1 48 SER CA C 62.370 3.366 19.610 1.00 . A A . 48 SER CA 1 1
19 24101 1 1 48 SER CB C 62.566 2.700 20.972 1.00 . A A . 48 SER CB 1 1
19 24102 1 1 48 SER H H 61.839 1.825 18.256 1.00 . A A . 48 SER H 1 1
19 24103 1 1 48 SER HA H 61.929 4.341 19.760 1.00 . A A . 48 SER HA 1 1
19 24104 1 1 48 SER HB2 H 62.504 1.631 20.864 1.00 . A A . 48 SER HB2 1 1
19 24105 1 1 48 SER HB3 H 63.539 2.965 21.365 1.00 . A A . 48 SER HB3 1 1
19 24106 1 1 48 SER HG H 60.702 3.031 21.420 1.00 . A A . 48 SER HG 1 1
19 24107 1 1 48 SER N N 61.473 2.564 18.787 1.00 . A A . 48 SER N 1 1
19 24108 1 1 48 SER O O 64.366 2.552 18.554 1.00 . A A . 48 SER O 1 1
19 24109 1 1 48 SER OG O 61.547 3.140 21.862 1.00 . A A . 48 SER OG 1 1
19 24110 1 1 49 VAL C C 66.578 4.543 18.962 1.00 . A A . 49 VAL C 1 1
19 24111 1 1 49 VAL CA C 65.422 5.066 18.115 1.00 . A A . 49 VAL CA 1 1
19 24112 1 1 49 VAL CB C 65.579 6.573 17.908 1.00 . A A . 49 VAL CB 1 1
19 24113 1 1 49 VAL CG1 C 64.474 7.080 16.981 1.00 . A A . 49 VAL CG1 1 1
19 24114 1 1 49 VAL CG2 C 65.477 7.285 19.259 1.00 . A A . 49 VAL CG2 1 1
19 24115 1 1 49 VAL H H 63.588 5.525 19.073 1.00 . A A . 49 VAL H 1 1
19 24116 1 1 49 VAL HA H 65.445 4.579 17.152 1.00 . A A . 49 VAL HA 1 1
19 24117 1 1 49 VAL HB H 66.543 6.776 17.464 1.00 . A A . 49 VAL HB 1 1
19 24118 1 1 49 VAL HG11 H 64.900 7.347 16.024 1.00 . A A . 49 VAL HG11 1 1
19 24119 1 1 49 VAL HG12 H 64.006 7.949 17.420 1.00 . A A . 49 VAL HG12 1 1
19 24120 1 1 49 VAL HG13 H 63.735 6.305 16.842 1.00 . A A . 49 VAL HG13 1 1
19 24121 1 1 49 VAL HG21 H 66.461 7.590 19.581 1.00 . A A . 49 VAL HG21 1 1
19 24122 1 1 49 VAL HG22 H 65.051 6.613 19.989 1.00 . A A . 49 VAL HG22 1 1
19 24123 1 1 49 VAL HG23 H 64.844 8.156 19.161 1.00 . A A . 49 VAL HG23 1 1
19 24124 1 1 49 VAL N N 64.144 4.783 18.758 1.00 . A A . 49 VAL N 1 1
19 24125 1 1 49 VAL O O 67.593 4.092 18.434 1.00 . A A . 49 VAL O 1 1
19 24126 1 1 50 ILE C C 67.710 2.648 20.987 1.00 . A A . 50 ILE C 1 1
19 24127 1 1 50 ILE CA C 67.451 4.137 21.191 1.00 . A A . 50 ILE CA 1 1
19 24128 1 1 50 ILE CB C 67.026 4.388 22.639 1.00 . A A . 50 ILE CB 1 1
19 24129 1 1 50 ILE CD1 C 66.209 6.167 24.193 1.00 . A A . 50 ILE CD1 1 1
19 24130 1 1 50 ILE CG1 C 66.986 5.895 22.904 1.00 . A A . 50 ILE CG1 1 1
19 24131 1 1 50 ILE CG2 C 68.031 3.732 23.588 1.00 . A A . 50 ILE CG2 1 1
19 24132 1 1 50 ILE H H 65.583 4.977 20.645 1.00 . A A . 50 ILE H 1 1
19 24133 1 1 50 ILE HA H 68.362 4.681 20.996 1.00 . A A . 50 ILE HA 1 1
19 24134 1 1 50 ILE HB H 66.046 3.965 22.805 1.00 . A A . 50 ILE HB 1 1
19 24135 1 1 50 ILE HD11 H 66.154 7.232 24.363 1.00 . A A . 50 ILE HD11 1 1
19 24136 1 1 50 ILE HD12 H 66.714 5.695 25.024 1.00 . A A . 50 ILE HD12 1 1
19 24137 1 1 50 ILE HD13 H 65.210 5.765 24.103 1.00 . A A . 50 ILE HD13 1 1
19 24138 1 1 50 ILE HG12 H 67.995 6.270 23.004 1.00 . A A . 50 ILE HG12 1 1
19 24139 1 1 50 ILE HG13 H 66.497 6.393 22.079 1.00 . A A . 50 ILE HG13 1 1
19 24140 1 1 50 ILE HG21 H 67.664 2.762 23.887 1.00 . A A . 50 ILE HG21 1 1
19 24141 1 1 50 ILE HG22 H 68.160 4.354 24.462 1.00 . A A . 50 ILE HG22 1 1
19 24142 1 1 50 ILE HG23 H 68.980 3.618 23.084 1.00 . A A . 50 ILE HG23 1 1
19 24143 1 1 50 ILE N N 66.414 4.607 20.280 1.00 . A A . 50 ILE N 1 1
19 24144 1 1 50 ILE O O 68.848 2.187 21.080 1.00 . A A . 50 ILE O 1 1
19 24145 1 1 51 ALA C C 67.542 0.179 19.206 1.00 . A A . 51 ALA C 1 1
19 24146 1 1 51 ALA CA C 66.771 0.463 20.491 1.00 . A A . 51 ALA CA 1 1
19 24147 1 1 51 ALA CB C 65.384 -0.174 20.408 1.00 . A A . 51 ALA CB 1 1
19 24148 1 1 51 ALA H H 65.765 2.322 20.646 1.00 . A A . 51 ALA H 1 1
19 24149 1 1 51 ALA HA H 67.305 0.028 21.323 1.00 . A A . 51 ALA HA 1 1
19 24150 1 1 51 ALA HB1 H 65.039 -0.418 21.402 1.00 . A A . 51 ALA HB1 1 1
19 24151 1 1 51 ALA HB2 H 65.436 -1.075 19.814 1.00 . A A . 51 ALA HB2 1 1
19 24152 1 1 51 ALA HB3 H 64.695 0.521 19.948 1.00 . A A . 51 ALA HB3 1 1
19 24153 1 1 51 ALA N N 66.647 1.900 20.707 1.00 . A A . 51 ALA N 1 1
19 24154 1 1 51 ALA O O 68.373 -0.729 19.158 1.00 . A A . 51 ALA O 1 1
19 24155 1 1 52 LEU C C 69.441 0.968 17.043 1.00 . A A . 52 LEU C 1 1
19 24156 1 1 52 LEU CA C 67.935 0.782 16.888 1.00 . A A . 52 LEU CA 1 1
19 24157 1 1 52 LEU CB C 67.397 1.791 15.871 1.00 . A A . 52 LEU CB 1 1
19 24158 1 1 52 LEU CD1 C 65.376 2.517 14.596 1.00 . A A . 52 LEU CD1 1 1
19 24159 1 1 52 LEU CD2 C 65.874 0.085 14.867 1.00 . A A . 52 LEU CD2 1 1
19 24160 1 1 52 LEU CG C 65.942 1.456 15.541 1.00 . A A . 52 LEU CG 1 1
19 24161 1 1 52 LEU H H 66.591 1.667 18.265 1.00 . A A . 52 LEU H 1 1
19 24162 1 1 52 LEU HA H 67.740 -0.216 16.524 1.00 . A A . 52 LEU HA 1 1
19 24163 1 1 52 LEU HB2 H 67.454 2.786 16.286 1.00 . A A . 52 LEU HB2 1 1
19 24164 1 1 52 LEU HB3 H 67.988 1.742 14.968 1.00 . A A . 52 LEU HB3 1 1
19 24165 1 1 52 LEU HD11 H 64.924 3.310 15.172 1.00 . A A . 52 LEU HD11 1 1
19 24166 1 1 52 LEU HD12 H 64.630 2.068 13.955 1.00 . A A . 52 LEU HD12 1 1
19 24167 1 1 52 LEU HD13 H 66.173 2.922 13.990 1.00 . A A . 52 LEU HD13 1 1
19 24168 1 1 52 LEU HD21 H 66.841 -0.162 14.455 1.00 . A A . 52 LEU HD21 1 1
19 24169 1 1 52 LEU HD22 H 65.141 0.109 14.074 1.00 . A A . 52 LEU HD22 1 1
19 24170 1 1 52 LEU HD23 H 65.591 -0.662 15.595 1.00 . A A . 52 LEU HD23 1 1
19 24171 1 1 52 LEU HG H 65.361 1.442 16.452 1.00 . A A . 52 LEU HG 1 1
19 24172 1 1 52 LEU N N 67.262 0.960 18.169 1.00 . A A . 52 LEU N 1 1
19 24173 1 1 52 LEU O O 70.231 0.249 16.430 1.00 . A A . 52 LEU O 1 1
19 24174 1 1 53 LEU C C 71.897 1.054 18.851 1.00 . A A . 53 LEU C 1 1
19 24175 1 1 53 LEU CA C 71.247 2.206 18.092 1.00 . A A . 53 LEU CA 1 1
19 24176 1 1 53 LEU CB C 71.409 3.501 18.890 1.00 . A A . 53 LEU CB 1 1
19 24177 1 1 53 LEU CD1 C 72.904 5.457 19.323 1.00 . A A . 53 LEU CD1 1 1
19 24178 1 1 53 LEU CD2 C 73.888 3.234 18.751 1.00 . A A . 53 LEU CD2 1 1
19 24179 1 1 53 LEU CG C 72.718 4.185 18.493 1.00 . A A . 53 LEU CG 1 1
19 24180 1 1 53 LEU H H 69.158 2.478 18.326 1.00 . A A . 53 LEU H 1 1
19 24181 1 1 53 LEU HA H 71.739 2.321 17.139 1.00 . A A . 53 LEU HA 1 1
19 24182 1 1 53 LEU HB2 H 70.579 4.159 18.681 1.00 . A A . 53 LEU HB2 1 1
19 24183 1 1 53 LEU HB3 H 71.431 3.273 19.945 1.00 . A A . 53 LEU HB3 1 1
19 24184 1 1 53 LEU HD11 H 73.489 6.171 18.763 1.00 . A A . 53 LEU HD11 1 1
19 24185 1 1 53 LEU HD12 H 73.414 5.214 20.243 1.00 . A A . 53 LEU HD12 1 1
19 24186 1 1 53 LEU HD13 H 71.937 5.882 19.550 1.00 . A A . 53 LEU HD13 1 1
19 24187 1 1 53 LEU HD21 H 73.672 2.624 19.615 1.00 . A A . 53 LEU HD21 1 1
19 24188 1 1 53 LEU HD22 H 74.786 3.808 18.929 1.00 . A A . 53 LEU HD22 1 1
19 24189 1 1 53 LEU HD23 H 74.033 2.599 17.888 1.00 . A A . 53 LEU HD23 1 1
19 24190 1 1 53 LEU HG H 72.684 4.443 17.444 1.00 . A A . 53 LEU HG 1 1
19 24191 1 1 53 LEU N N 69.832 1.936 17.865 1.00 . A A . 53 LEU N 1 1
19 24192 1 1 53 LEU O O 73.076 0.756 18.656 1.00 . A A . 53 LEU O 1 1
19 24193 1 1 54 MET C C 71.876 -1.923 19.605 1.00 . A A . 54 MET C 1 1
19 24194 1 1 54 MET CA C 71.632 -0.711 20.499 1.00 . A A . 54 MET CA 1 1
19 24195 1 1 54 MET CB C 70.634 -1.077 21.598 1.00 . A A . 54 MET CB 1 1
19 24196 1 1 54 MET CE C 72.960 -2.836 24.507 1.00 . A A . 54 MET CE 1 1
19 24197 1 1 54 MET CG C 71.251 -2.131 22.518 1.00 . A A . 54 MET CG 1 1
19 24198 1 1 54 MET H H 70.190 0.691 19.829 1.00 . A A . 54 MET H 1 1
19 24199 1 1 54 MET HA H 72.564 -0.420 20.958 1.00 . A A . 54 MET HA 1 1
19 24200 1 1 54 MET HB2 H 70.391 -0.195 22.172 1.00 . A A . 54 MET HB2 1 1
19 24201 1 1 54 MET HB3 H 69.735 -1.474 21.151 1.00 . A A . 54 MET HB3 1 1
19 24202 1 1 54 MET HE1 H 73.362 -3.565 23.818 1.00 . A A . 54 MET HE1 1 1
19 24203 1 1 54 MET HE2 H 72.097 -3.251 25.003 1.00 . A A . 54 MET HE2 1 1
19 24204 1 1 54 MET HE3 H 73.707 -2.578 25.244 1.00 . A A . 54 MET HE3 1 1
19 24205 1 1 54 MET HG2 H 70.475 -2.582 23.121 1.00 . A A . 54 MET HG2 1 1
19 24206 1 1 54 MET HG3 H 71.730 -2.893 21.921 1.00 . A A . 54 MET HG3 1 1
19 24207 1 1 54 MET N N 71.121 0.409 19.716 1.00 . A A . 54 MET N 1 1
19 24208 1 1 54 MET O O 72.828 -2.676 19.811 1.00 . A A . 54 MET O 1 1
19 24209 1 1 54 MET SD S 72.476 -1.349 23.596 1.00 . A A . 54 MET SD 1 1
19 24210 1 1 55 LEU C C 72.429 -3.113 16.885 1.00 . A A . 55 LEU C 1 1
19 24211 1 1 55 LEU CA C 71.142 -3.230 17.695 1.00 . A A . 55 LEU CA 1 1
19 24212 1 1 55 LEU CB C 69.942 -3.272 16.745 1.00 . A A . 55 LEU CB 1 1
19 24213 1 1 55 LEU CD1 C 67.453 -3.449 16.627 1.00 . A A . 55 LEU CD1 1 1
19 24214 1 1 55 LEU CD2 C 68.748 -5.009 18.086 1.00 . A A . 55 LEU CD2 1 1
19 24215 1 1 55 LEU CG C 68.673 -3.580 17.540 1.00 . A A . 55 LEU CG 1 1
19 24216 1 1 55 LEU H H 70.271 -1.472 18.497 1.00 . A A . 55 LEU H 1 1
19 24217 1 1 55 LEU HA H 71.168 -4.146 18.264 1.00 . A A . 55 LEU HA 1 1
19 24218 1 1 55 LEU HB2 H 69.838 -2.315 16.254 1.00 . A A . 55 LEU HB2 1 1
19 24219 1 1 55 LEU HB3 H 70.096 -4.042 16.004 1.00 . A A . 55 LEU HB3 1 1
19 24220 1 1 55 LEU HD11 H 67.753 -3.602 15.600 1.00 . A A . 55 LEU HD11 1 1
19 24221 1 1 55 LEU HD12 H 67.028 -2.462 16.733 1.00 . A A . 55 LEU HD12 1 1
19 24222 1 1 55 LEU HD13 H 66.716 -4.189 16.901 1.00 . A A . 55 LEU HD13 1 1
19 24223 1 1 55 LEU HD21 H 67.785 -5.485 17.981 1.00 . A A . 55 LEU HD21 1 1
19 24224 1 1 55 LEU HD22 H 69.025 -4.981 19.129 1.00 . A A . 55 LEU HD22 1 1
19 24225 1 1 55 LEU HD23 H 69.488 -5.567 17.532 1.00 . A A . 55 LEU HD23 1 1
19 24226 1 1 55 LEU HG H 68.585 -2.883 18.361 1.00 . A A . 55 LEU HG 1 1
19 24227 1 1 55 LEU N N 71.010 -2.104 18.614 1.00 . A A . 55 LEU N 1 1
19 24228 1 1 55 LEU O O 72.951 -4.109 16.383 1.00 . A A . 55 LEU O 1 1
19 24229 1 1 56 ASP C C 75.267 -2.603 16.476 1.00 . A A . 56 ASP C 1 1
19 24230 1 1 56 ASP CA C 74.165 -1.656 16.011 1.00 . A A . 56 ASP CA 1 1
19 24231 1 1 56 ASP CB C 74.622 -0.208 16.197 1.00 . A A . 56 ASP CB 1 1
19 24232 1 1 56 ASP CG C 75.846 0.068 15.330 1.00 . A A . 56 ASP CG 1 1
19 24233 1 1 56 ASP H H 72.479 -1.134 17.184 1.00 . A A . 56 ASP H 1 1
19 24234 1 1 56 ASP HA H 73.973 -1.829 14.963 1.00 . A A . 56 ASP HA 1 1
19 24235 1 1 56 ASP HB2 H 73.822 0.459 15.910 1.00 . A A . 56 ASP HB2 1 1
19 24236 1 1 56 ASP HB3 H 74.873 -0.042 17.234 1.00 . A A . 56 ASP HB3 1 1
19 24237 1 1 56 ASP N N 72.938 -1.890 16.763 1.00 . A A . 56 ASP N 1 1
19 24238 1 1 56 ASP O O 76.075 -3.070 15.674 1.00 . A A . 56 ASP O 1 1
19 24239 1 1 56 ASP OD1 O 76.382 -0.879 14.779 1.00 . A A . 56 ASP OD1 1 1
19 24240 1 1 56 ASP OD2 O 76.228 1.222 15.231 1.00 . A A . 56 ASP OD2 1 1
19 24241 1 1 57 SER C C 75.972 -5.226 18.007 1.00 . A A . 57 SER C 1 1
19 24242 1 1 57 SER CA C 76.302 -3.772 18.336 1.00 . A A . 57 SER CA 1 1
19 24243 1 1 57 SER CB C 76.372 -3.594 19.852 1.00 . A A . 57 SER CB 1 1
19 24244 1 1 57 SER H H 74.624 -2.477 18.368 1.00 . A A . 57 SER H 1 1
19 24245 1 1 57 SER HA H 77.262 -3.526 17.911 1.00 . A A . 57 SER HA 1 1
19 24246 1 1 57 SER HB2 H 77.186 -4.176 20.248 1.00 . A A . 57 SER HB2 1 1
19 24247 1 1 57 SER HB3 H 76.534 -2.549 20.083 1.00 . A A . 57 SER HB3 1 1
19 24248 1 1 57 SER HG H 74.951 -4.904 20.075 1.00 . A A . 57 SER HG 1 1
19 24249 1 1 57 SER N N 75.293 -2.880 17.775 1.00 . A A . 57 SER N 1 1
19 24250 1 1 57 SER O O 76.773 -6.126 18.259 1.00 . A A . 57 SER O 1 1
19 24251 1 1 57 SER OG O 75.153 -4.037 20.435 1.00 . A A . 57 SER OG 1 1
19 24252 1 1 58 ALA C C 75.038 -7.243 15.793 1.00 . A A . 58 ALA C 1 1
19 24253 1 1 58 ALA CA C 74.364 -6.794 17.086 1.00 . A A . 58 ALA CA 1 1
19 24254 1 1 58 ALA CB C 72.844 -6.834 16.912 1.00 . A A . 58 ALA CB 1 1
19 24255 1 1 58 ALA H H 74.191 -4.690 17.267 1.00 . A A . 58 ALA H 1 1
19 24256 1 1 58 ALA HA H 74.641 -7.472 17.879 1.00 . A A . 58 ALA HA 1 1
19 24257 1 1 58 ALA HB1 H 72.596 -6.646 15.877 1.00 . A A . 58 ALA HB1 1 1
19 24258 1 1 58 ALA HB2 H 72.391 -6.077 17.534 1.00 . A A . 58 ALA HB2 1 1
19 24259 1 1 58 ALA HB3 H 72.474 -7.807 17.200 1.00 . A A . 58 ALA HB3 1 1
19 24260 1 1 58 ALA N N 74.789 -5.446 17.444 1.00 . A A . 58 ALA N 1 1
19 24261 1 1 58 ALA O O 74.459 -7.992 15.007 1.00 . A A . 58 ALA O 1 1
19 24262 1 1 59 LYS C C 77.533 -8.568 14.481 1.00 . A A . 59 LYS C 1 1
19 24263 1 1 59 LYS CA C 77.009 -7.139 14.378 1.00 . A A . 59 LYS CA 1 1
19 24264 1 1 59 LYS CB C 78.183 -6.177 14.182 1.00 . A A . 59 LYS CB 1 1
19 24265 1 1 59 LYS CD C 80.028 -5.500 12.639 1.00 . A A . 59 LYS CD 1 1
19 24266 1 1 59 LYS CE C 80.785 -5.865 11.362 1.00 . A A . 59 LYS CE 1 1
19 24267 1 1 59 LYS CG C 78.896 -6.503 12.868 1.00 . A A . 59 LYS CG 1 1
19 24268 1 1 59 LYS H H 76.678 -6.185 16.242 1.00 . A A . 59 LYS H 1 1
19 24269 1 1 59 LYS HA H 76.352 -7.067 13.525 1.00 . A A . 59 LYS HA 1 1
19 24270 1 1 59 LYS HB2 H 77.813 -5.162 14.151 1.00 . A A . 59 LYS HB2 1 1
19 24271 1 1 59 LYS HB3 H 78.877 -6.284 15.003 1.00 . A A . 59 LYS HB3 1 1
19 24272 1 1 59 LYS HD2 H 79.614 -4.506 12.543 1.00 . A A . 59 LYS HD2 1 1
19 24273 1 1 59 LYS HD3 H 80.708 -5.527 13.478 1.00 . A A . 59 LYS HD3 1 1
19 24274 1 1 59 LYS HE2 H 81.597 -5.170 11.212 1.00 . A A . 59 LYS HE2 1 1
19 24275 1 1 59 LYS HE3 H 81.179 -6.867 11.451 1.00 . A A . 59 LYS HE3 1 1
19 24276 1 1 59 LYS HG2 H 79.303 -7.503 12.918 1.00 . A A . 59 LYS HG2 1 1
19 24277 1 1 59 LYS HG3 H 78.193 -6.441 12.052 1.00 . A A . 59 LYS HG3 1 1
19 24278 1 1 59 LYS HZ1 H 79.822 -6.729 9.729 1.00 . A A . 59 LYS HZ1 1 1
19 24279 1 1 59 LYS HZ2 H 80.190 -5.082 9.526 1.00 . A A . 59 LYS HZ2 1 1
19 24280 1 1 59 LYS HZ3 H 78.901 -5.550 10.529 1.00 . A A . 59 LYS HZ3 1 1
19 24281 1 1 59 LYS N N 76.265 -6.779 15.580 1.00 . A A . 59 LYS N 1 1
19 24282 1 1 59 LYS NZ N 79.854 -5.802 10.199 1.00 . A A . 59 LYS NZ 1 1
19 24283 1 1 59 LYS O O 78.587 -8.813 15.066 1.00 . A A . 59 LYS O 1 1
19 24284 1 1 60 GLY C C 76.371 -11.685 14.966 1.00 . A A . 60 GLY C 1 1
19 24285 1 1 60 GLY CA C 77.187 -10.910 13.938 1.00 . A A . 60 GLY CA 1 1
19 24286 1 1 60 GLY H H 75.956 -9.254 13.454 1.00 . A A . 60 GLY H 1 1
19 24287 1 1 60 GLY HA2 H 77.034 -11.344 12.961 1.00 . A A . 60 GLY HA2 1 1
19 24288 1 1 60 GLY HA3 H 78.234 -10.977 14.196 1.00 . A A . 60 GLY HA3 1 1
19 24289 1 1 60 GLY N N 76.788 -9.508 13.906 1.00 . A A . 60 GLY N 1 1
19 24290 1 1 60 GLY O O 76.630 -12.863 15.220 1.00 . A A . 60 GLY O 1 1
19 24291 1 1 61 ARG C C 73.188 -12.034 15.953 1.00 . A A . 61 ARG C 1 1
19 24292 1 1 61 ARG CA C 74.537 -11.654 16.557 1.00 . A A . 61 ARG CA 1 1
19 24293 1 1 61 ARG CB C 74.320 -10.706 17.738 1.00 . A A . 61 ARG CB 1 1
19 24294 1 1 61 ARG CD C 75.433 -9.748 19.760 1.00 . A A . 61 ARG CD 1 1
19 24295 1 1 61 ARG CG C 75.666 -10.381 18.387 1.00 . A A . 61 ARG CG 1 1
19 24296 1 1 61 ARG CZ C 77.552 -10.081 20.897 1.00 . A A . 61 ARG CZ 1 1
19 24297 1 1 61 ARG H H 75.225 -10.081 15.315 1.00 . A A . 61 ARG H 1 1
19 24298 1 1 61 ARG HA H 75.025 -12.548 16.914 1.00 . A A . 61 ARG HA 1 1
19 24299 1 1 61 ARG HB2 H 73.860 -9.793 17.386 1.00 . A A . 61 ARG HB2 1 1
19 24300 1 1 61 ARG HB3 H 73.676 -11.177 18.465 1.00 . A A . 61 ARG HB3 1 1
19 24301 1 1 61 ARG HD2 H 74.743 -8.923 19.659 1.00 . A A . 61 ARG HD2 1 1
19 24302 1 1 61 ARG HD3 H 75.012 -10.486 20.427 1.00 . A A . 61 ARG HD3 1 1
19 24303 1 1 61 ARG HE H 76.905 -8.303 20.245 1.00 . A A . 61 ARG HE 1 1
19 24304 1 1 61 ARG HG2 H 76.238 -11.291 18.503 1.00 . A A . 61 ARG HG2 1 1
19 24305 1 1 61 ARG HG3 H 76.211 -9.690 17.761 1.00 . A A . 61 ARG HG3 1 1
19 24306 1 1 61 ARG HH11 H 78.882 -8.643 21.312 1.00 . A A . 61 ARG HH11 1 1
19 24307 1 1 61 ARG HH12 H 79.320 -10.237 21.824 1.00 . A A . 61 ARG HH12 1 1
19 24308 1 1 61 ARG HH21 H 76.420 -11.709 20.618 1.00 . A A . 61 ARG HH21 1 1
19 24309 1 1 61 ARG HH22 H 77.926 -11.974 21.432 1.00 . A A . 61 ARG HH22 1 1
19 24310 1 1 61 ARG N N 75.385 -11.017 15.557 1.00 . A A . 61 ARG N 1 1
19 24311 1 1 61 ARG NE N 76.692 -9.256 20.309 1.00 . A A . 61 ARG NE 1 1
19 24312 1 1 61 ARG NH1 N 78.672 -9.618 21.382 1.00 . A A . 61 ARG NH1 1 1
19 24313 1 1 61 ARG NH2 N 77.278 -11.354 20.989 1.00 . A A . 61 ARG NH2 1 1
19 24314 1 1 61 ARG O O 72.822 -11.558 14.879 1.00 . A A . 61 ARG O 1 1
19 24315 1 1 62 GLN C C 70.035 -12.554 16.867 1.00 . A A . 62 GLN C 1 1
19 24316 1 1 62 GLN CA C 71.148 -13.332 16.172 1.00 . A A . 62 GLN CA 1 1
19 24317 1 1 62 GLN CB C 70.970 -14.829 16.436 1.00 . A A . 62 GLN CB 1 1
19 24318 1 1 62 GLN CD C 71.885 -17.098 15.913 1.00 . A A . 62 GLN CD 1 1
19 24319 1 1 62 GLN CG C 71.906 -15.623 15.524 1.00 . A A . 62 GLN CG 1 1
19 24320 1 1 62 GLN H H 72.798 -13.242 17.501 1.00 . A A . 62 GLN H 1 1
19 24321 1 1 62 GLN HA H 71.087 -13.157 15.109 1.00 . A A . 62 GLN HA 1 1
19 24322 1 1 62 GLN HB2 H 71.204 -15.042 17.469 1.00 . A A . 62 GLN HB2 1 1
19 24323 1 1 62 GLN HB3 H 69.947 -15.111 16.234 1.00 . A A . 62 GLN HB3 1 1
19 24324 1 1 62 GLN HE21 H 72.424 -17.732 14.111 1.00 . A A . 62 GLN HE21 1 1
19 24325 1 1 62 GLN HE22 H 72.175 -18.952 15.264 1.00 . A A . 62 GLN HE22 1 1
19 24326 1 1 62 GLN HG2 H 71.581 -15.519 14.499 1.00 . A A . 62 GLN HG2 1 1
19 24327 1 1 62 GLN HG3 H 72.911 -15.243 15.623 1.00 . A A . 62 GLN HG3 1 1
19 24328 1 1 62 GLN N N 72.455 -12.895 16.651 1.00 . A A . 62 GLN N 1 1
19 24329 1 1 62 GLN NE2 N 72.187 -18.003 15.022 1.00 . A A . 62 GLN NE2 1 1
19 24330 1 1 62 GLN O O 70.136 -12.232 18.051 1.00 . A A . 62 GLN O 1 1
19 24331 1 1 62 GLN OE1 O 71.586 -17.435 17.058 1.00 . A A . 62 GLN OE1 1 1
19 24332 1 1 63 ILE C C 66.529 -12.176 16.292 1.00 . A A . 63 ILE C 1 1
19 24333 1 1 63 ILE CA C 67.848 -11.516 16.679 1.00 . A A . 63 ILE CA 1 1
19 24334 1 1 63 ILE CB C 67.869 -10.075 16.169 1.00 . A A . 63 ILE CB 1 1
19 24335 1 1 63 ILE CD1 C 67.667 -8.632 14.137 1.00 . A A . 63 ILE CD1 1 1
19 24336 1 1 63 ILE CG1 C 67.556 -10.062 14.670 1.00 . A A . 63 ILE CG1 1 1
19 24337 1 1 63 ILE CG2 C 69.252 -9.467 16.405 1.00 . A A . 63 ILE CG2 1 1
19 24338 1 1 63 ILE H H 68.949 -12.540 15.185 1.00 . A A . 63 ILE H 1 1
19 24339 1 1 63 ILE HA H 67.932 -11.505 17.756 1.00 . A A . 63 ILE HA 1 1
19 24340 1 1 63 ILE HB H 67.126 -9.496 16.698 1.00 . A A . 63 ILE HB 1 1
19 24341 1 1 63 ILE HD11 H 68.575 -8.532 13.562 1.00 . A A . 63 ILE HD11 1 1
19 24342 1 1 63 ILE HD12 H 67.686 -7.940 14.966 1.00 . A A . 63 ILE HD12 1 1
19 24343 1 1 63 ILE HD13 H 66.816 -8.417 13.508 1.00 . A A . 63 ILE HD13 1 1
19 24344 1 1 63 ILE HG12 H 68.261 -10.696 14.151 1.00 . A A . 63 ILE HG12 1 1
19 24345 1 1 63 ILE HG13 H 66.554 -10.429 14.508 1.00 . A A . 63 ILE HG13 1 1
19 24346 1 1 63 ILE HG21 H 69.911 -9.743 15.594 1.00 . A A . 63 ILE HG21 1 1
19 24347 1 1 63 ILE HG22 H 69.654 -9.840 17.337 1.00 . A A . 63 ILE HG22 1 1
19 24348 1 1 63 ILE HG23 H 69.171 -8.392 16.453 1.00 . A A . 63 ILE HG23 1 1
19 24349 1 1 63 ILE N N 68.974 -12.257 16.124 1.00 . A A . 63 ILE N 1 1
19 24350 1 1 63 ILE O O 66.470 -12.960 15.345 1.00 . A A . 63 ILE O 1 1
19 24351 1 1 64 GLU C C 63.160 -11.317 16.416 1.00 . A A . 64 GLU C 1 1
19 24352 1 1 64 GLU CA C 64.157 -12.419 16.754 1.00 . A A . 64 GLU CA 1 1
19 24353 1 1 64 GLU CB C 63.662 -13.204 17.971 1.00 . A A . 64 GLU CB 1 1
19 24354 1 1 64 GLU CD C 65.395 -13.096 19.771 1.00 . A A . 64 GLU CD 1 1
19 24355 1 1 64 GLU CG C 64.838 -13.932 18.625 1.00 . A A . 64 GLU CG 1 1
19 24356 1 1 64 GLU H H 65.578 -11.222 17.772 1.00 . A A . 64 GLU H 1 1
19 24357 1 1 64 GLU HA H 64.235 -13.093 15.914 1.00 . A A . 64 GLU HA 1 1
19 24358 1 1 64 GLU HB2 H 63.217 -12.523 18.683 1.00 . A A . 64 GLU HB2 1 1
19 24359 1 1 64 GLU HB3 H 62.923 -13.927 17.656 1.00 . A A . 64 GLU HB3 1 1
19 24360 1 1 64 GLU HG2 H 64.502 -14.886 19.005 1.00 . A A . 64 GLU HG2 1 1
19 24361 1 1 64 GLU HG3 H 65.613 -14.092 17.890 1.00 . A A . 64 GLU HG3 1 1
19 24362 1 1 64 GLU N N 65.472 -11.852 17.030 1.00 . A A . 64 GLU N 1 1
19 24363 1 1 64 GLU O O 62.688 -10.600 17.299 1.00 . A A . 64 GLU O 1 1
19 24364 1 1 64 GLU OE1 O 64.622 -12.727 20.640 1.00 . A A . 64 GLU OE1 1 1
19 24365 1 1 64 GLU OE2 O 66.587 -12.837 19.765 1.00 . A A . 64 GLU OE2 1 1
19 24366 1 1 65 VAL C C 60.463 -10.663 14.840 1.00 . A A . 65 VAL C 1 1
19 24367 1 1 65 VAL CA C 61.897 -10.168 14.688 1.00 . A A . 65 VAL CA 1 1
19 24368 1 1 65 VAL CB C 62.163 -9.811 13.225 1.00 . A A . 65 VAL CB 1 1
19 24369 1 1 65 VAL CG1 C 61.265 -8.645 12.812 1.00 . A A . 65 VAL CG1 1 1
19 24370 1 1 65 VAL CG2 C 63.631 -9.408 13.060 1.00 . A A . 65 VAL CG2 1 1
19 24371 1 1 65 VAL H H 63.247 -11.788 14.473 1.00 . A A . 65 VAL H 1 1
19 24372 1 1 65 VAL HA H 62.028 -9.283 15.293 1.00 . A A . 65 VAL HA 1 1
19 24373 1 1 65 VAL HB H 61.951 -10.668 12.602 1.00 . A A . 65 VAL HB 1 1
19 24374 1 1 65 VAL HG11 H 60.606 -8.963 12.018 1.00 . A A . 65 VAL HG11 1 1
19 24375 1 1 65 VAL HG12 H 61.876 -7.825 12.466 1.00 . A A . 65 VAL HG12 1 1
19 24376 1 1 65 VAL HG13 H 60.679 -8.324 13.660 1.00 . A A . 65 VAL HG13 1 1
19 24377 1 1 65 VAL HG21 H 64.114 -10.083 12.369 1.00 . A A . 65 VAL HG21 1 1
19 24378 1 1 65 VAL HG22 H 64.127 -9.456 14.017 1.00 . A A . 65 VAL HG22 1 1
19 24379 1 1 65 VAL HG23 H 63.685 -8.400 12.676 1.00 . A A . 65 VAL HG23 1 1
19 24380 1 1 65 VAL N N 62.841 -11.188 15.132 1.00 . A A . 65 VAL N 1 1
19 24381 1 1 65 VAL O O 60.116 -11.747 14.369 1.00 . A A . 65 VAL O 1 1
19 24382 1 1 66 GLU C C 57.310 -9.141 15.176 1.00 . A A . 66 GLU C 1 1
19 24383 1 1 66 GLU CA C 58.236 -10.230 15.708 1.00 . A A . 66 GLU CA 1 1
19 24384 1 1 66 GLU CB C 57.969 -10.446 17.198 1.00 . A A . 66 GLU CB 1 1
19 24385 1 1 66 GLU CD C 56.110 -10.937 18.800 1.00 . A A . 66 GLU CD 1 1
19 24386 1 1 66 GLU CG C 56.477 -10.263 17.482 1.00 . A A . 66 GLU CG 1 1
19 24387 1 1 66 GLU H H 59.963 -9.011 15.853 1.00 . A A . 66 GLU H 1 1
19 24388 1 1 66 GLU HA H 58.033 -11.149 15.180 1.00 . A A . 66 GLU HA 1 1
19 24389 1 1 66 GLU HB2 H 58.269 -11.447 17.476 1.00 . A A . 66 GLU HB2 1 1
19 24390 1 1 66 GLU HB3 H 58.533 -9.728 17.773 1.00 . A A . 66 GLU HB3 1 1
19 24391 1 1 66 GLU HG2 H 56.251 -9.208 17.544 1.00 . A A . 66 GLU HG2 1 1
19 24392 1 1 66 GLU HG3 H 55.903 -10.707 16.683 1.00 . A A . 66 GLU HG3 1 1
19 24393 1 1 66 GLU N N 59.631 -9.862 15.500 1.00 . A A . 66 GLU N 1 1
19 24394 1 1 66 GLU O O 57.577 -7.950 15.342 1.00 . A A . 66 GLU O 1 1
19 24395 1 1 66 GLU OE1 O 56.991 -11.525 19.407 1.00 . A A . 66 GLU OE1 1 1
19 24396 1 1 66 GLU OE2 O 54.955 -10.855 19.183 1.00 . A A . 66 GLU OE2 1 1
19 24397 1 1 67 ALA C C 53.835 -9.063 14.262 1.00 . A A . 67 ALA C 1 1
19 24398 1 1 67 ALA CA C 55.263 -8.605 13.984 1.00 . A A . 67 ALA CA 1 1
19 24399 1 1 67 ALA CB C 55.473 -8.469 12.475 1.00 . A A . 67 ALA CB 1 1
19 24400 1 1 67 ALA H H 56.061 -10.517 14.434 1.00 . A A . 67 ALA H 1 1
19 24401 1 1 67 ALA HA H 55.418 -7.642 14.445 1.00 . A A . 67 ALA HA 1 1
19 24402 1 1 67 ALA HB1 H 56.476 -8.120 12.281 1.00 . A A . 67 ALA HB1 1 1
19 24403 1 1 67 ALA HB2 H 54.762 -7.761 12.075 1.00 . A A . 67 ALA HB2 1 1
19 24404 1 1 67 ALA HB3 H 55.328 -9.429 12.003 1.00 . A A . 67 ALA HB3 1 1
19 24405 1 1 67 ALA N N 56.221 -9.556 14.536 1.00 . A A . 67 ALA N 1 1
19 24406 1 1 67 ALA O O 53.507 -10.239 14.104 1.00 . A A . 67 ALA O 1 1
19 24407 1 1 68 THR C C 50.661 -7.480 14.252 1.00 . A A . 68 THR C 1 1
19 24408 1 1 68 THR CA C 51.596 -8.443 14.974 1.00 . A A . 68 THR CA 1 1
19 24409 1 1 68 THR CB C 51.353 -8.360 16.483 1.00 . A A . 68 THR CB 1 1
19 24410 1 1 68 THR CG2 C 50.072 -9.116 16.837 1.00 . A A . 68 THR CG2 1 1
19 24411 1 1 68 THR H H 53.306 -7.204 14.784 1.00 . A A . 68 THR H 1 1
19 24412 1 1 68 THR HA H 51.388 -9.449 14.642 1.00 . A A . 68 THR HA 1 1
19 24413 1 1 68 THR HB H 51.250 -7.327 16.775 1.00 . A A . 68 THR HB 1 1
19 24414 1 1 68 THR HG1 H 52.544 -8.494 18.015 1.00 . A A . 68 THR HG1 1 1
19 24415 1 1 68 THR HG21 H 50.309 -10.146 17.054 1.00 . A A . 68 THR HG21 1 1
19 24416 1 1 68 THR HG22 H 49.386 -9.073 16.003 1.00 . A A . 68 THR HG22 1 1
19 24417 1 1 68 THR HG23 H 49.614 -8.661 17.703 1.00 . A A . 68 THR HG23 1 1
19 24418 1 1 68 THR N N 52.989 -8.125 14.677 1.00 . A A . 68 THR N 1 1
19 24419 1 1 68 THR O O 50.843 -6.264 14.306 1.00 . A A . 68 THR O 1 1
19 24420 1 1 68 THR OG1 O 52.452 -8.941 17.170 1.00 . A A . 68 THR OG1 1 1
19 24421 1 1 69 GLY C C 48.346 -7.848 11.506 1.00 . A A . 69 GLY C 1 1
19 24422 1 1 69 GLY CA C 48.700 -7.212 12.845 1.00 . A A . 69 GLY CA 1 1
19 24423 1 1 69 GLY H H 49.563 -9.007 13.567 1.00 . A A . 69 GLY H 1 1
19 24424 1 1 69 GLY HA2 H 47.801 -7.105 13.436 1.00 . A A . 69 GLY HA2 1 1
19 24425 1 1 69 GLY HA3 H 49.127 -6.236 12.670 1.00 . A A . 69 GLY HA3 1 1
19 24426 1 1 69 GLY N N 49.659 -8.032 13.575 1.00 . A A . 69 GLY N 1 1
19 24427 1 1 69 GLY O O 49.039 -8.749 11.032 1.00 . A A . 69 GLY O 1 1
19 24428 1 1 70 PRO C C 47.965 -8.037 8.572 1.00 . A A . 70 PRO C 1 1
19 24429 1 1 70 PRO CA C 46.824 -7.921 9.579 1.00 . A A . 70 PRO CA 1 1
19 24430 1 1 70 PRO CB C 45.791 -6.891 9.120 1.00 . A A . 70 PRO CB 1 1
19 24431 1 1 70 PRO CD C 46.412 -6.322 11.395 1.00 . A A . 70 PRO CD 1 1
19 24432 1 1 70 PRO CG C 45.281 -6.252 10.369 1.00 . A A . 70 PRO CG 1 1
19 24433 1 1 70 PRO HA H 46.344 -8.878 9.710 1.00 . A A . 70 PRO HA 1 1
19 24434 1 1 70 PRO HB2 H 46.259 -6.154 8.482 1.00 . A A . 70 PRO HB2 1 1
19 24435 1 1 70 PRO HB3 H 44.981 -7.380 8.598 1.00 . A A . 70 PRO HB3 1 1
19 24436 1 1 70 PRO HD2 H 46.946 -5.382 11.435 1.00 . A A . 70 PRO HD2 1 1
19 24437 1 1 70 PRO HD3 H 46.026 -6.582 12.369 1.00 . A A . 70 PRO HD3 1 1
19 24438 1 1 70 PRO HG2 H 45.017 -5.222 10.174 1.00 . A A . 70 PRO HG2 1 1
19 24439 1 1 70 PRO HG3 H 44.423 -6.792 10.738 1.00 . A A . 70 PRO HG3 1 1
19 24440 1 1 70 PRO N N 47.287 -7.393 10.895 1.00 . A A . 70 PRO N 1 1
19 24441 1 1 70 PRO O O 48.096 -9.048 7.882 1.00 . A A . 70 PRO O 1 1
19 24442 1 1 71 GLN C C 51.207 -7.344 8.294 1.00 . A A . 71 GLN C 1 1
19 24443 1 1 71 GLN CA C 49.912 -6.992 7.567 1.00 . A A . 71 GLN CA 1 1
19 24444 1 1 71 GLN CB C 50.049 -5.612 6.919 1.00 . A A . 71 GLN CB 1 1
19 24445 1 1 71 GLN CD C 48.925 -3.943 5.433 1.00 . A A . 71 GLN CD 1 1
19 24446 1 1 71 GLN CG C 48.823 -5.334 6.048 1.00 . A A . 71 GLN CG 1 1
19 24447 1 1 71 GLN H H 48.633 -6.217 9.069 1.00 . A A . 71 GLN H 1 1
19 24448 1 1 71 GLN HA H 49.734 -7.723 6.794 1.00 . A A . 71 GLN HA 1 1
19 24449 1 1 71 GLN HB2 H 50.123 -4.858 7.689 1.00 . A A . 71 GLN HB2 1 1
19 24450 1 1 71 GLN HB3 H 50.937 -5.589 6.304 1.00 . A A . 71 GLN HB3 1 1
19 24451 1 1 71 GLN HE21 H 47.228 -3.301 6.239 1.00 . A A . 71 GLN HE21 1 1
19 24452 1 1 71 GLN HE22 H 48.049 -2.168 5.278 1.00 . A A . 71 GLN HE22 1 1
19 24453 1 1 71 GLN HG2 H 48.768 -6.071 5.260 1.00 . A A . 71 GLN HG2 1 1
19 24454 1 1 71 GLN HG3 H 47.931 -5.391 6.655 1.00 . A A . 71 GLN HG3 1 1
19 24455 1 1 71 GLN N N 48.786 -6.995 8.494 1.00 . A A . 71 GLN N 1 1
19 24456 1 1 71 GLN NE2 N 47.989 -3.064 5.670 1.00 . A A . 71 GLN NE2 1 1
19 24457 1 1 71 GLN O O 52.300 -7.037 7.819 1.00 . A A . 71 GLN O 1 1
19 24458 1 1 71 GLN OE1 O 49.883 -3.647 4.718 1.00 . A A . 71 GLN OE1 1 1
19 24459 1 1 72 GLU C C 53.239 -9.144 9.365 1.00 . A A . 72 GLU C 1 1
19 24460 1 1 72 GLU CA C 52.241 -8.381 10.231 1.00 . A A . 72 GLU CA 1 1
19 24461 1 1 72 GLU CB C 51.809 -9.257 11.408 1.00 . A A . 72 GLU CB 1 1
19 24462 1 1 72 GLU CD C 50.631 -11.379 12.016 1.00 . A A . 72 GLU CD 1 1
19 24463 1 1 72 GLU CG C 51.282 -10.594 10.883 1.00 . A A . 72 GLU CG 1 1
19 24464 1 1 72 GLU H H 50.178 -8.210 9.776 1.00 . A A . 72 GLU H 1 1
19 24465 1 1 72 GLU HA H 52.718 -7.492 10.615 1.00 . A A . 72 GLU HA 1 1
19 24466 1 1 72 GLU HB2 H 52.657 -9.432 12.055 1.00 . A A . 72 GLU HB2 1 1
19 24467 1 1 72 GLU HB3 H 51.030 -8.758 11.963 1.00 . A A . 72 GLU HB3 1 1
19 24468 1 1 72 GLU HG2 H 50.552 -10.411 10.108 1.00 . A A . 72 GLU HG2 1 1
19 24469 1 1 72 GLU HG3 H 52.101 -11.167 10.476 1.00 . A A . 72 GLU HG3 1 1
19 24470 1 1 72 GLU N N 51.074 -7.991 9.447 1.00 . A A . 72 GLU N 1 1
19 24471 1 1 72 GLU O O 54.450 -8.977 9.504 1.00 . A A . 72 GLU O 1 1
19 24472 1 1 72 GLU OE1 O 49.517 -11.039 12.382 1.00 . A A . 72 GLU OE1 1 1
19 24473 1 1 72 GLU OE2 O 51.255 -12.307 12.503 1.00 . A A . 72 GLU OE2 1 1
19 24474 1 1 73 GLU C C 54.361 -9.849 6.653 1.00 . A A . 73 GLU C 1 1
19 24475 1 1 73 GLU CA C 53.575 -10.763 7.588 1.00 . A A . 73 GLU CA 1 1
19 24476 1 1 73 GLU CB C 52.726 -11.733 6.764 1.00 . A A . 73 GLU CB 1 1
19 24477 1 1 73 GLU CD C 51.325 -13.803 6.875 1.00 . A A . 73 GLU CD 1 1
19 24478 1 1 73 GLU CG C 52.067 -12.752 7.694 1.00 . A A . 73 GLU CG 1 1
19 24479 1 1 73 GLU H H 51.747 -10.071 8.406 1.00 . A A . 73 GLU H 1 1
19 24480 1 1 73 GLU HA H 54.270 -11.332 8.187 1.00 . A A . 73 GLU HA 1 1
19 24481 1 1 73 GLU HB2 H 51.962 -11.180 6.234 1.00 . A A . 73 GLU HB2 1 1
19 24482 1 1 73 GLU HB3 H 53.355 -12.249 6.054 1.00 . A A . 73 GLU HB3 1 1
19 24483 1 1 73 GLU HG2 H 52.827 -13.234 8.292 1.00 . A A . 73 GLU HG2 1 1
19 24484 1 1 73 GLU HG3 H 51.368 -12.246 8.343 1.00 . A A . 73 GLU HG3 1 1
19 24485 1 1 73 GLU N N 52.720 -9.979 8.472 1.00 . A A . 73 GLU N 1 1
19 24486 1 1 73 GLU O O 55.573 -9.999 6.497 1.00 . A A . 73 GLU O 1 1
19 24487 1 1 73 GLU OE1 O 51.329 -13.691 5.660 1.00 . A A . 73 GLU OE1 1 1
19 24488 1 1 73 GLU OE2 O 50.763 -14.704 7.475 1.00 . A A . 73 GLU OE2 1 1
19 24489 1 1 74 GLU C C 55.491 -7.286 5.793 1.00 . A A . 74 GLU C 1 1
19 24490 1 1 74 GLU CA C 54.307 -7.969 5.116 1.00 . A A . 74 GLU CA 1 1
19 24491 1 1 74 GLU CB C 53.301 -6.913 4.653 1.00 . A A . 74 GLU CB 1 1
19 24492 1 1 74 GLU CD C 52.842 -5.274 2.819 1.00 . A A . 74 GLU CD 1 1
19 24493 1 1 74 GLU CG C 53.925 -6.067 3.542 1.00 . A A . 74 GLU CG 1 1
19 24494 1 1 74 GLU H H 52.699 -8.830 6.196 1.00 . A A . 74 GLU H 1 1
19 24495 1 1 74 GLU HA H 54.662 -8.514 4.254 1.00 . A A . 74 GLU HA 1 1
19 24496 1 1 74 GLU HB2 H 52.413 -7.402 4.280 1.00 . A A . 74 GLU HB2 1 1
19 24497 1 1 74 GLU HB3 H 53.041 -6.276 5.485 1.00 . A A . 74 GLU HB3 1 1
19 24498 1 1 74 GLU HG2 H 54.643 -5.384 3.973 1.00 . A A . 74 GLU HG2 1 1
19 24499 1 1 74 GLU HG3 H 54.425 -6.714 2.837 1.00 . A A . 74 GLU HG3 1 1
19 24500 1 1 74 GLU N N 53.663 -8.903 6.033 1.00 . A A . 74 GLU N 1 1
19 24501 1 1 74 GLU O O 56.596 -7.257 5.252 1.00 . A A . 74 GLU O 1 1
19 24502 1 1 74 GLU OE1 O 51.691 -5.390 3.209 1.00 . A A . 74 GLU OE1 1 1
19 24503 1 1 74 GLU OE2 O 53.178 -4.562 1.887 1.00 . A A . 74 GLU OE2 1 1
19 24504 1 1 75 ALA C C 57.505 -6.980 7.919 1.00 . A A . 75 ALA C 1 1
19 24505 1 1 75 ALA CA C 56.306 -6.057 7.722 1.00 . A A . 75 ALA CA 1 1
19 24506 1 1 75 ALA CB C 55.776 -5.607 9.085 1.00 . A A . 75 ALA CB 1 1
19 24507 1 1 75 ALA H H 54.350 -6.792 7.362 1.00 . A A . 75 ALA H 1 1
19 24508 1 1 75 ALA HA H 56.620 -5.186 7.166 1.00 . A A . 75 ALA HA 1 1
19 24509 1 1 75 ALA HB1 H 54.759 -5.258 8.979 1.00 . A A . 75 ALA HB1 1 1
19 24510 1 1 75 ALA HB2 H 56.394 -4.808 9.465 1.00 . A A . 75 ALA HB2 1 1
19 24511 1 1 75 ALA HB3 H 55.801 -6.439 9.773 1.00 . A A . 75 ALA HB3 1 1
19 24512 1 1 75 ALA N N 55.251 -6.738 6.979 1.00 . A A . 75 ALA N 1 1
19 24513 1 1 75 ALA O O 58.646 -6.590 7.669 1.00 . A A . 75 ALA O 1 1
19 24514 1 1 76 LEU C C 59.030 -9.481 7.287 1.00 . A A . 76 LEU C 1 1
19 24515 1 1 76 LEU CA C 58.303 -9.171 8.592 1.00 . A A . 76 LEU CA 1 1
19 24516 1 1 76 LEU CB C 57.721 -10.462 9.173 1.00 . A A . 76 LEU CB 1 1
19 24517 1 1 76 LEU CD1 C 58.882 -11.412 11.170 1.00 . A A . 76 LEU CD1 1 1
19 24518 1 1 76 LEU CD2 C 58.642 -12.782 9.095 1.00 . A A . 76 LEU CD2 1 1
19 24519 1 1 76 LEU CG C 58.860 -11.369 9.642 1.00 . A A . 76 LEU CG 1 1
19 24520 1 1 76 LEU H H 56.308 -8.457 8.546 1.00 . A A . 76 LEU H 1 1
19 24521 1 1 76 LEU HA H 59.008 -8.759 9.297 1.00 . A A . 76 LEU HA 1 1
19 24522 1 1 76 LEU HB2 H 57.082 -10.222 10.011 1.00 . A A . 76 LEU HB2 1 1
19 24523 1 1 76 LEU HB3 H 57.146 -10.972 8.415 1.00 . A A . 76 LEU HB3 1 1
19 24524 1 1 76 LEU HD11 H 58.043 -11.993 11.526 1.00 . A A . 76 LEU HD11 1 1
19 24525 1 1 76 LEU HD12 H 58.818 -10.408 11.560 1.00 . A A . 76 LEU HD12 1 1
19 24526 1 1 76 LEU HD13 H 59.803 -11.869 11.503 1.00 . A A . 76 LEU HD13 1 1
19 24527 1 1 76 LEU HD21 H 57.684 -13.152 9.428 1.00 . A A . 76 LEU HD21 1 1
19 24528 1 1 76 LEU HD22 H 59.425 -13.432 9.457 1.00 . A A . 76 LEU HD22 1 1
19 24529 1 1 76 LEU HD23 H 58.665 -12.758 8.016 1.00 . A A . 76 LEU HD23 1 1
19 24530 1 1 76 LEU HG H 59.800 -10.981 9.279 1.00 . A A . 76 LEU HG 1 1
19 24531 1 1 76 LEU N N 57.237 -8.202 8.365 1.00 . A A . 76 LEU N 1 1
19 24532 1 1 76 LEU O O 60.260 -9.507 7.242 1.00 . A A . 76 LEU O 1 1
19 24533 1 1 77 ALA C C 59.684 -8.851 4.428 1.00 . A A . 77 ALA C 1 1
19 24534 1 1 77 ALA CA C 58.845 -10.022 4.927 1.00 . A A . 77 ALA CA 1 1
19 24535 1 1 77 ALA CB C 57.738 -10.327 3.917 1.00 . A A . 77 ALA CB 1 1
19 24536 1 1 77 ALA H H 57.287 -9.682 6.323 1.00 . A A . 77 ALA H 1 1
19 24537 1 1 77 ALA HA H 59.477 -10.892 5.023 1.00 . A A . 77 ALA HA 1 1
19 24538 1 1 77 ALA HB1 H 58.179 -10.624 2.976 1.00 . A A . 77 ALA HB1 1 1
19 24539 1 1 77 ALA HB2 H 57.133 -9.444 3.768 1.00 . A A . 77 ALA HB2 1 1
19 24540 1 1 77 ALA HB3 H 57.118 -11.128 4.292 1.00 . A A . 77 ALA HB3 1 1
19 24541 1 1 77 ALA N N 58.262 -9.716 6.228 1.00 . A A . 77 ALA N 1 1
19 24542 1 1 77 ALA O O 60.777 -9.042 3.894 1.00 . A A . 77 ALA O 1 1
19 24543 1 1 78 ALA C C 61.204 -6.308 4.912 1.00 . A A . 78 ALA C 1 1
19 24544 1 1 78 ALA CA C 59.879 -6.444 4.169 1.00 . A A . 78 ALA CA 1 1
19 24545 1 1 78 ALA CB C 59.020 -5.204 4.421 1.00 . A A . 78 ALA CB 1 1
19 24546 1 1 78 ALA H H 58.292 -7.548 5.037 1.00 . A A . 78 ALA H 1 1
19 24547 1 1 78 ALA HA H 60.077 -6.522 3.110 1.00 . A A . 78 ALA HA 1 1
19 24548 1 1 78 ALA HB1 H 58.632 -5.233 5.428 1.00 . A A . 78 ALA HB1 1 1
19 24549 1 1 78 ALA HB2 H 58.199 -5.186 3.720 1.00 . A A . 78 ALA HB2 1 1
19 24550 1 1 78 ALA HB3 H 59.623 -4.317 4.292 1.00 . A A . 78 ALA HB3 1 1
19 24551 1 1 78 ALA N N 59.167 -7.641 4.605 1.00 . A A . 78 ALA N 1 1
19 24552 1 1 78 ALA O O 62.233 -5.996 4.314 1.00 . A A . 78 ALA O 1 1
19 24553 1 1 79 VAL C C 63.372 -7.532 6.651 1.00 . A A . 79 VAL C 1 1
19 24554 1 1 79 VAL CA C 62.373 -6.446 7.036 1.00 . A A . 79 VAL CA 1 1
19 24555 1 1 79 VAL CB C 62.013 -6.582 8.516 1.00 . A A . 79 VAL CB 1 1
19 24556 1 1 79 VAL CG1 C 63.274 -6.416 9.366 1.00 . A A . 79 VAL CG1 1 1
19 24557 1 1 79 VAL CG2 C 60.999 -5.500 8.894 1.00 . A A . 79 VAL CG2 1 1
19 24558 1 1 79 VAL H H 60.319 -6.790 6.642 1.00 . A A . 79 VAL H 1 1
19 24559 1 1 79 VAL HA H 62.827 -5.479 6.875 1.00 . A A . 79 VAL HA 1 1
19 24560 1 1 79 VAL HB H 61.585 -7.558 8.694 1.00 . A A . 79 VAL HB 1 1
19 24561 1 1 79 VAL HG11 H 63.710 -5.446 9.179 1.00 . A A . 79 VAL HG11 1 1
19 24562 1 1 79 VAL HG12 H 63.986 -7.186 9.109 1.00 . A A . 79 VAL HG12 1 1
19 24563 1 1 79 VAL HG13 H 63.017 -6.499 10.412 1.00 . A A . 79 VAL HG13 1 1
19 24564 1 1 79 VAL HG21 H 60.121 -5.962 9.319 1.00 . A A . 79 VAL HG21 1 1
19 24565 1 1 79 VAL HG22 H 60.722 -4.942 8.013 1.00 . A A . 79 VAL HG22 1 1
19 24566 1 1 79 VAL HG23 H 61.440 -4.831 9.620 1.00 . A A . 79 VAL HG23 1 1
19 24567 1 1 79 VAL N N 61.169 -6.544 6.220 1.00 . A A . 79 VAL N 1 1
19 24568 1 1 79 VAL O O 64.569 -7.272 6.527 1.00 . A A . 79 VAL O 1 1
19 24569 1 1 80 ILE C C 64.352 -9.632 4.718 1.00 . A A . 80 ILE C 1 1
19 24570 1 1 80 ILE CA C 63.731 -9.868 6.091 1.00 . A A . 80 ILE CA 1 1
19 24571 1 1 80 ILE CB C 62.921 -11.164 6.071 1.00 . A A . 80 ILE CB 1 1
19 24572 1 1 80 ILE CD1 C 61.623 -12.753 7.498 1.00 . A A . 80 ILE CD1 1 1
19 24573 1 1 80 ILE CG1 C 62.634 -11.607 7.509 1.00 . A A . 80 ILE CG1 1 1
19 24574 1 1 80 ILE CG2 C 63.718 -12.254 5.354 1.00 . A A . 80 ILE CG2 1 1
19 24575 1 1 80 ILE H H 61.911 -8.897 6.575 1.00 . A A . 80 ILE H 1 1
19 24576 1 1 80 ILE HA H 64.521 -9.961 6.822 1.00 . A A . 80 ILE HA 1 1
19 24577 1 1 80 ILE HB H 61.989 -10.998 5.551 1.00 . A A . 80 ILE HB 1 1
19 24578 1 1 80 ILE HD11 H 62.041 -13.597 6.970 1.00 . A A . 80 ILE HD11 1 1
19 24579 1 1 80 ILE HD12 H 60.718 -12.431 7.003 1.00 . A A . 80 ILE HD12 1 1
19 24580 1 1 80 ILE HD13 H 61.394 -13.041 8.513 1.00 . A A . 80 ILE HD13 1 1
19 24581 1 1 80 ILE HG12 H 63.552 -11.939 7.973 1.00 . A A . 80 ILE HG12 1 1
19 24582 1 1 80 ILE HG13 H 62.228 -10.776 8.066 1.00 . A A . 80 ILE HG13 1 1
19 24583 1 1 80 ILE HG21 H 63.598 -12.144 4.286 1.00 . A A . 80 ILE HG21 1 1
19 24584 1 1 80 ILE HG22 H 63.357 -13.225 5.658 1.00 . A A . 80 ILE HG22 1 1
19 24585 1 1 80 ILE HG23 H 64.764 -12.163 5.610 1.00 . A A . 80 ILE HG23 1 1
19 24586 1 1 80 ILE N N 62.872 -8.749 6.462 1.00 . A A . 80 ILE N 1 1
19 24587 1 1 80 ILE O O 65.531 -9.916 4.502 1.00 . A A . 80 ILE O 1 1
19 24588 1 1 81 ALA C C 65.115 -7.768 2.464 1.00 . A A . 81 ALA C 1 1
19 24589 1 1 81 ALA CA C 64.034 -8.844 2.443 1.00 . A A . 81 ALA CA 1 1
19 24590 1 1 81 ALA CB C 62.875 -8.389 1.555 1.00 . A A . 81 ALA CB 1 1
19 24591 1 1 81 ALA H H 62.621 -8.907 4.022 1.00 . A A . 81 ALA H 1 1
19 24592 1 1 81 ALA HA H 64.451 -9.751 2.033 1.00 . A A . 81 ALA HA 1 1
19 24593 1 1 81 ALA HB1 H 62.262 -7.683 2.096 1.00 . A A . 81 ALA HB1 1 1
19 24594 1 1 81 ALA HB2 H 62.277 -9.245 1.276 1.00 . A A . 81 ALA HB2 1 1
19 24595 1 1 81 ALA HB3 H 63.266 -7.918 0.665 1.00 . A A . 81 ALA HB3 1 1
19 24596 1 1 81 ALA N N 63.551 -9.113 3.793 1.00 . A A . 81 ALA N 1 1
19 24597 1 1 81 ALA O O 66.072 -7.821 1.692 1.00 . A A . 81 ALA O 1 1
19 24598 1 1 82 LEU C C 67.216 -6.212 4.107 1.00 . A A . 82 LEU C 1 1
19 24599 1 1 82 LEU CA C 65.926 -5.710 3.466 1.00 . A A . 82 LEU CA 1 1
19 24600 1 1 82 LEU CB C 65.346 -4.574 4.310 1.00 . A A . 82 LEU CB 1 1
19 24601 1 1 82 LEU CD1 C 63.548 -2.842 4.219 1.00 . A A . 82 LEU CD1 1 1
19 24602 1 1 82 LEU CD2 C 65.597 -2.589 2.814 1.00 . A A . 82 LEU CD2 1 1
19 24603 1 1 82 LEU CG C 64.602 -3.592 3.403 1.00 . A A . 82 LEU CG 1 1
19 24604 1 1 82 LEU H H 64.174 -6.803 3.945 1.00 . A A . 82 LEU H 1 1
19 24605 1 1 82 LEU HA H 66.148 -5.334 2.480 1.00 . A A . 82 LEU HA 1 1
19 24606 1 1 82 LEU HB2 H 64.661 -4.981 5.040 1.00 . A A . 82 LEU HB2 1 1
19 24607 1 1 82 LEU HB3 H 66.146 -4.056 4.818 1.00 . A A . 82 LEU HB3 1 1
19 24608 1 1 82 LEU HD11 H 63.298 -1.918 3.719 1.00 . A A . 82 LEU HD11 1 1
19 24609 1 1 82 LEU HD12 H 63.940 -2.625 5.201 1.00 . A A . 82 LEU HD12 1 1
19 24610 1 1 82 LEU HD13 H 62.662 -3.453 4.310 1.00 . A A . 82 LEU HD13 1 1
19 24611 1 1 82 LEU HD21 H 65.329 -2.376 1.789 1.00 . A A . 82 LEU HD21 1 1
19 24612 1 1 82 LEU HD22 H 66.592 -3.010 2.845 1.00 . A A . 82 LEU HD22 1 1
19 24613 1 1 82 LEU HD23 H 65.573 -1.676 3.391 1.00 . A A . 82 LEU HD23 1 1
19 24614 1 1 82 LEU HG H 64.119 -4.135 2.604 1.00 . A A . 82 LEU HG 1 1
19 24615 1 1 82 LEU N N 64.956 -6.793 3.354 1.00 . A A . 82 LEU N 1 1
19 24616 1 1 82 LEU O O 68.312 -5.799 3.725 1.00 . A A . 82 LEU O 1 1
19 24617 1 1 83 PHE C C 69.039 -8.557 4.832 1.00 . A A . 83 PHE C 1 1
19 24618 1 1 83 PHE CA C 68.240 -7.657 5.769 1.00 . A A . 83 PHE CA 1 1
19 24619 1 1 83 PHE CB C 67.790 -8.460 6.991 1.00 . A A . 83 PHE CB 1 1
19 24620 1 1 83 PHE CD1 C 66.891 -6.286 7.893 1.00 . A A . 83 PHE CD1 1 1
19 24621 1 1 83 PHE CD2 C 67.860 -7.879 9.443 1.00 . A A . 83 PHE CD2 1 1
19 24622 1 1 83 PHE CE1 C 66.627 -5.413 8.955 1.00 . A A . 83 PHE CE1 1 1
19 24623 1 1 83 PHE CE2 C 67.596 -7.006 10.504 1.00 . A A . 83 PHE CE2 1 1
19 24624 1 1 83 PHE CG C 67.507 -7.519 8.136 1.00 . A A . 83 PHE CG 1 1
19 24625 1 1 83 PHE CZ C 66.980 -5.773 10.261 1.00 . A A . 83 PHE CZ 1 1
19 24626 1 1 83 PHE H H 66.181 -7.396 5.344 1.00 . A A . 83 PHE H 1 1
19 24627 1 1 83 PHE HA H 68.871 -6.845 6.099 1.00 . A A . 83 PHE HA 1 1
19 24628 1 1 83 PHE HB2 H 66.896 -9.013 6.748 1.00 . A A . 83 PHE HB2 1 1
19 24629 1 1 83 PHE HB3 H 68.572 -9.148 7.277 1.00 . A A . 83 PHE HB3 1 1
19 24630 1 1 83 PHE HD1 H 66.619 -6.008 6.885 1.00 . A A . 83 PHE HD1 1 1
19 24631 1 1 83 PHE HD2 H 68.335 -8.831 9.631 1.00 . A A . 83 PHE HD2 1 1
19 24632 1 1 83 PHE HE1 H 66.152 -4.461 8.766 1.00 . A A . 83 PHE HE1 1 1
19 24633 1 1 83 PHE HE2 H 67.868 -7.284 11.512 1.00 . A A . 83 PHE HE2 1 1
19 24634 1 1 83 PHE HZ H 66.776 -5.099 11.080 1.00 . A A . 83 PHE HZ 1 1
19 24635 1 1 83 PHE N N 67.079 -7.104 5.082 1.00 . A A . 83 PHE N 1 1
19 24636 1 1 83 PHE O O 70.261 -8.658 4.945 1.00 . A A . 83 PHE O 1 1
19 24637 1 1 84 ASN C C 69.605 -9.298 1.806 1.00 . A A . 84 ASN C 1 1
19 24638 1 1 84 ASN CA C 68.997 -10.097 2.955 1.00 . A A . 84 ASN CA 1 1
19 24639 1 1 84 ASN CB C 67.989 -11.104 2.401 1.00 . A A . 84 ASN CB 1 1
19 24640 1 1 84 ASN CG C 67.446 -11.972 3.531 1.00 . A A . 84 ASN CG 1 1
19 24641 1 1 84 ASN H H 67.371 -9.088 3.863 1.00 . A A . 84 ASN H 1 1
19 24642 1 1 84 ASN HA H 69.785 -10.635 3.462 1.00 . A A . 84 ASN HA 1 1
19 24643 1 1 84 ASN HB2 H 67.173 -10.574 1.932 1.00 . A A . 84 ASN HB2 1 1
19 24644 1 1 84 ASN HB3 H 68.474 -11.733 1.670 1.00 . A A . 84 ASN HB3 1 1
19 24645 1 1 84 ASN HD21 H 65.707 -12.311 2.633 1.00 . A A . 84 ASN HD21 1 1
19 24646 1 1 84 ASN HD22 H 65.894 -13.045 4.152 1.00 . A A . 84 ASN HD22 1 1
19 24647 1 1 84 ASN N N 68.342 -9.207 3.907 1.00 . A A . 84 ASN N 1 1
19 24648 1 1 84 ASN ND2 N 66.249 -12.485 3.431 1.00 . A A . 84 ASN ND2 1 1
19 24649 1 1 84 ASN O O 70.298 -9.849 0.951 1.00 . A A . 84 ASN O 1 1
19 24650 1 1 84 ASN OD1 O 68.129 -12.190 4.531 1.00 . A A . 84 ASN OD1 1 1
19 24651 1 1 85 SER C C 68.910 -7.089 -0.445 1.00 . A A . 85 SER C 1 1
19 24652 1 1 85 SER CA C 69.865 -7.130 0.743 1.00 . A A . 85 SER CA 1 1
19 24653 1 1 85 SER CB C 71.232 -7.638 0.284 1.00 . A A . 85 SER CB 1 1
19 24654 1 1 85 SER H H 68.781 -7.610 2.499 1.00 . A A . 85 SER H 1 1
19 24655 1 1 85 SER HA H 69.979 -6.131 1.137 1.00 . A A . 85 SER HA 1 1
19 24656 1 1 85 SER HB2 H 71.117 -8.232 -0.606 1.00 . A A . 85 SER HB2 1 1
19 24657 1 1 85 SER HB3 H 71.875 -6.793 0.069 1.00 . A A . 85 SER HB3 1 1
19 24658 1 1 85 SER HG H 72.688 -8.104 1.488 1.00 . A A . 85 SER HG 1 1
19 24659 1 1 85 SER N N 69.340 -7.996 1.792 1.00 . A A . 85 SER N 1 1
19 24660 1 1 85 SER O O 68.731 -8.119 -1.072 1.00 . A A . 85 SER O 1 1
19 24661 1 1 85 SER OXT O 68.372 -6.026 -0.710 1.00 . A A . 85 SER OXT 1 1
19 24662 1 1 85 SER OG O 71.806 -8.437 1.310 1.00 . A A . 85 SER OG 1 1
20 24663 1 1 1 MET C C 49.636 -13.769 15.597 1.00 . A A . 1 MET C 1 1
20 24664 1 1 1 MET CA C 48.489 -14.598 16.163 1.00 . A A . 1 MET CA 1 1
20 24665 1 1 1 MET CB C 48.705 -16.078 15.839 1.00 . A A . 1 MET CB 1 1
20 24666 1 1 1 MET CE C 50.321 -18.437 14.558 1.00 . A A . 1 MET CE 1 1
20 24667 1 1 1 MET CG C 50.000 -16.562 16.494 1.00 . A A . 1 MET CG 1 1
20 24668 1 1 1 MET H1 H 47.380 -13.315 14.957 1.00 . A A . 1 MET H1 1 1
20 24669 1 1 1 MET H2 H 46.540 -13.885 16.320 1.00 . A A . 1 MET H2 1 1
20 24670 1 1 1 MET H3 H 46.799 -14.908 14.989 1.00 . A A . 1 MET H3 1 1
20 24671 1 1 1 MET HA H 48.449 -14.468 17.236 1.00 . A A . 1 MET HA 1 1
20 24672 1 1 1 MET HB2 H 47.873 -16.654 16.217 1.00 . A A . 1 MET HB2 1 1
20 24673 1 1 1 MET HB3 H 48.776 -16.205 14.769 1.00 . A A . 1 MET HB3 1 1
20 24674 1 1 1 MET HE1 H 50.769 -19.384 14.288 1.00 . A A . 1 MET HE1 1 1
20 24675 1 1 1 MET HE2 H 50.965 -17.634 14.236 1.00 . A A . 1 MET HE2 1 1
20 24676 1 1 1 MET HE3 H 49.357 -18.338 14.079 1.00 . A A . 1 MET HE3 1 1
20 24677 1 1 1 MET HG2 H 50.845 -16.109 15.999 1.00 . A A . 1 MET HG2 1 1
20 24678 1 1 1 MET HG3 H 50.002 -16.281 17.538 1.00 . A A . 1 MET HG3 1 1
20 24679 1 1 1 MET N N 47.205 -14.142 15.562 1.00 . A A . 1 MET N 1 1
20 24680 1 1 1 MET O O 49.540 -13.230 14.494 1.00 . A A . 1 MET O 1 1
20 24681 1 1 1 MET SD S 50.111 -18.363 16.354 1.00 . A A . 1 MET SD 1 1
20 24682 1 1 2 THR C C 52.765 -13.742 15.004 1.00 . A A . 2 THR C 1 1
20 24683 1 1 2 THR CA C 51.882 -12.902 15.921 1.00 . A A . 2 THR CA 1 1
20 24684 1 1 2 THR CB C 52.694 -12.446 17.135 1.00 . A A . 2 THR CB 1 1
20 24685 1 1 2 THR CG2 C 51.832 -11.545 18.020 1.00 . A A . 2 THR CG2 1 1
20 24686 1 1 2 THR H H 50.741 -14.120 17.228 1.00 . A A . 2 THR H 1 1
20 24687 1 1 2 THR HA H 51.543 -12.032 15.381 1.00 . A A . 2 THR HA 1 1
20 24688 1 1 2 THR HB H 53.560 -11.894 16.802 1.00 . A A . 2 THR HB 1 1
20 24689 1 1 2 THR HG1 H 53.908 -13.930 17.465 1.00 . A A . 2 THR HG1 1 1
20 24690 1 1 2 THR HG21 H 51.315 -12.148 18.752 1.00 . A A . 2 THR HG21 1 1
20 24691 1 1 2 THR HG22 H 51.110 -11.024 17.409 1.00 . A A . 2 THR HG22 1 1
20 24692 1 1 2 THR HG23 H 52.461 -10.826 18.525 1.00 . A A . 2 THR HG23 1 1
20 24693 1 1 2 THR N N 50.722 -13.669 16.359 1.00 . A A . 2 THR N 1 1
20 24694 1 1 2 THR O O 52.654 -14.967 14.970 1.00 . A A . 2 THR O 1 1
20 24695 1 1 2 THR OG1 O 53.113 -13.582 17.877 1.00 . A A . 2 THR OG1 1 1
20 24696 1 1 3 VAL C C 55.961 -13.230 13.484 1.00 . A A . 3 VAL C 1 1
20 24697 1 1 3 VAL CA C 54.541 -13.768 13.347 1.00 . A A . 3 VAL CA 1 1
20 24698 1 1 3 VAL CB C 54.061 -13.587 11.906 1.00 . A A . 3 VAL CB 1 1
20 24699 1 1 3 VAL CG1 C 54.954 -14.397 10.966 1.00 . A A . 3 VAL CG1 1 1
20 24700 1 1 3 VAL CG2 C 52.617 -14.077 11.785 1.00 . A A . 3 VAL CG2 1 1
20 24701 1 1 3 VAL H H 53.685 -12.096 14.331 1.00 . A A . 3 VAL H 1 1
20 24702 1 1 3 VAL HA H 54.539 -14.820 13.585 1.00 . A A . 3 VAL HA 1 1
20 24703 1 1 3 VAL HB H 54.113 -12.540 11.639 1.00 . A A . 3 VAL HB 1 1
20 24704 1 1 3 VAL HG11 H 54.696 -14.173 9.942 1.00 . A A . 3 VAL HG11 1 1
20 24705 1 1 3 VAL HG12 H 54.808 -15.451 11.150 1.00 . A A . 3 VAL HG12 1 1
20 24706 1 1 3 VAL HG13 H 55.989 -14.141 11.141 1.00 . A A . 3 VAL HG13 1 1
20 24707 1 1 3 VAL HG21 H 52.023 -13.648 12.579 1.00 . A A . 3 VAL HG21 1 1
20 24708 1 1 3 VAL HG22 H 52.594 -15.154 11.861 1.00 . A A . 3 VAL HG22 1 1
20 24709 1 1 3 VAL HG23 H 52.213 -13.774 10.830 1.00 . A A . 3 VAL HG23 1 1
20 24710 1 1 3 VAL N N 53.642 -13.073 14.262 1.00 . A A . 3 VAL N 1 1
20 24711 1 1 3 VAL O O 56.214 -12.049 13.245 1.00 . A A . 3 VAL O 1 1
20 24712 1 1 4 LYS C C 59.195 -14.597 13.214 1.00 . A A . 4 LYS C 1 1
20 24713 1 1 4 LYS CA C 58.276 -13.703 14.041 1.00 . A A . 4 LYS CA 1 1
20 24714 1 1 4 LYS CB C 58.670 -13.790 15.516 1.00 . A A . 4 LYS CB 1 1
20 24715 1 1 4 LYS CD C 58.414 -15.160 17.590 1.00 . A A . 4 LYS CD 1 1
20 24716 1 1 4 LYS CE C 58.126 -16.561 18.133 1.00 . A A . 4 LYS CE 1 1
20 24717 1 1 4 LYS CG C 58.300 -15.169 16.064 1.00 . A A . 4 LYS CG 1 1
20 24718 1 1 4 LYS H H 56.625 -15.031 14.051 1.00 . A A . 4 LYS H 1 1
20 24719 1 1 4 LYS HA H 58.390 -12.682 13.710 1.00 . A A . 4 LYS HA 1 1
20 24720 1 1 4 LYS HB2 H 59.736 -13.636 15.614 1.00 . A A . 4 LYS HB2 1 1
20 24721 1 1 4 LYS HB3 H 58.144 -13.030 16.075 1.00 . A A . 4 LYS HB3 1 1
20 24722 1 1 4 LYS HD2 H 59.412 -14.861 17.875 1.00 . A A . 4 LYS HD2 1 1
20 24723 1 1 4 LYS HD3 H 57.698 -14.464 18.000 1.00 . A A . 4 LYS HD3 1 1
20 24724 1 1 4 LYS HE2 H 57.120 -16.851 17.866 1.00 . A A . 4 LYS HE2 1 1
20 24725 1 1 4 LYS HE3 H 58.828 -17.264 17.707 1.00 . A A . 4 LYS HE3 1 1
20 24726 1 1 4 LYS HG2 H 57.287 -15.410 15.779 1.00 . A A . 4 LYS HG2 1 1
20 24727 1 1 4 LYS HG3 H 58.974 -15.909 15.660 1.00 . A A . 4 LYS HG3 1 1
20 24728 1 1 4 LYS HZ1 H 58.610 -17.485 19.934 1.00 . A A . 4 LYS HZ1 1 1
20 24729 1 1 4 LYS HZ2 H 57.341 -16.362 20.051 1.00 . A A . 4 LYS HZ2 1 1
20 24730 1 1 4 LYS HZ3 H 58.946 -15.824 19.899 1.00 . A A . 4 LYS HZ3 1 1
20 24731 1 1 4 LYS N N 56.885 -14.103 13.873 1.00 . A A . 4 LYS N 1 1
20 24732 1 1 4 LYS NZ N 58.267 -16.558 19.616 1.00 . A A . 4 LYS NZ 1 1
20 24733 1 1 4 LYS O O 58.745 -15.554 12.584 1.00 . A A . 4 LYS O 1 1
20 24734 1 1 5 GLN C C 62.879 -14.692 12.893 1.00 . A A . 5 GLN C 1 1
20 24735 1 1 5 GLN CA C 61.460 -15.058 12.469 1.00 . A A . 5 GLN CA 1 1
20 24736 1 1 5 GLN CB C 61.291 -14.801 10.970 1.00 . A A . 5 GLN CB 1 1
20 24737 1 1 5 GLN CD C 60.650 -15.846 8.789 1.00 . A A . 5 GLN CD 1 1
20 24738 1 1 5 GLN CG C 60.754 -16.064 10.295 1.00 . A A . 5 GLN CG 1 1
20 24739 1 1 5 GLN H H 60.787 -13.503 13.741 1.00 . A A . 5 GLN H 1 1
20 24740 1 1 5 GLN HA H 61.296 -16.107 12.664 1.00 . A A . 5 GLN HA 1 1
20 24741 1 1 5 GLN HB2 H 60.595 -13.988 10.821 1.00 . A A . 5 GLN HB2 1 1
20 24742 1 1 5 GLN HB3 H 62.246 -14.543 10.539 1.00 . A A . 5 GLN HB3 1 1
20 24743 1 1 5 GLN HE21 H 61.964 -17.266 8.343 1.00 . A A . 5 GLN HE21 1 1
20 24744 1 1 5 GLN HE22 H 61.302 -16.445 7.012 1.00 . A A . 5 GLN HE22 1 1
20 24745 1 1 5 GLN HG2 H 61.424 -16.888 10.492 1.00 . A A . 5 GLN HG2 1 1
20 24746 1 1 5 GLN HG3 H 59.776 -16.295 10.690 1.00 . A A . 5 GLN HG3 1 1
20 24747 1 1 5 GLN N N 60.486 -14.277 13.221 1.00 . A A . 5 GLN N 1 1
20 24748 1 1 5 GLN NE2 N 61.365 -16.580 7.981 1.00 . A A . 5 GLN NE2 1 1
20 24749 1 1 5 GLN O O 63.211 -13.516 13.035 1.00 . A A . 5 GLN O 1 1
20 24750 1 1 5 GLN OE1 O 59.896 -14.983 8.337 1.00 . A A . 5 GLN OE1 1 1
20 24751 1 1 6 THR C C 65.974 -15.204 12.290 1.00 . A A . 6 THR C 1 1
20 24752 1 1 6 THR CA C 65.093 -15.481 13.504 1.00 . A A . 6 THR CA 1 1
20 24753 1 1 6 THR CB C 65.623 -16.707 14.251 1.00 . A A . 6 THR CB 1 1
20 24754 1 1 6 THR CG2 C 66.175 -16.276 15.612 1.00 . A A . 6 THR CG2 1 1
20 24755 1 1 6 THR H H 63.391 -16.626 12.967 1.00 . A A . 6 THR H 1 1
20 24756 1 1 6 THR HA H 65.127 -14.629 14.164 1.00 . A A . 6 THR HA 1 1
20 24757 1 1 6 THR HB H 66.412 -17.166 13.677 1.00 . A A . 6 THR HB 1 1
20 24758 1 1 6 THR HG1 H 64.348 -17.654 15.373 1.00 . A A . 6 THR HG1 1 1
20 24759 1 1 6 THR HG21 H 66.916 -15.504 15.471 1.00 . A A . 6 THR HG21 1 1
20 24760 1 1 6 THR HG22 H 66.628 -17.126 16.101 1.00 . A A . 6 THR HG22 1 1
20 24761 1 1 6 THR HG23 H 65.369 -15.897 16.223 1.00 . A A . 6 THR HG23 1 1
20 24762 1 1 6 THR N N 63.712 -15.708 13.095 1.00 . A A . 6 THR N 1 1
20 24763 1 1 6 THR O O 66.008 -15.988 11.342 1.00 . A A . 6 THR O 1 1
20 24764 1 1 6 THR OG1 O 64.568 -17.639 14.439 1.00 . A A . 6 THR OG1 1 1
20 24765 1 1 7 VAL C C 68.944 -13.319 11.752 1.00 . A A . 7 VAL C 1 1
20 24766 1 1 7 VAL CA C 67.567 -13.710 11.227 1.00 . A A . 7 VAL CA 1 1
20 24767 1 1 7 VAL CB C 66.964 -12.539 10.449 1.00 . A A . 7 VAL CB 1 1
20 24768 1 1 7 VAL CG1 C 67.917 -12.128 9.326 1.00 . A A . 7 VAL CG1 1 1
20 24769 1 1 7 VAL CG2 C 65.623 -12.963 9.848 1.00 . A A . 7 VAL CG2 1 1
20 24770 1 1 7 VAL H H 66.620 -13.496 13.111 1.00 . A A . 7 VAL H 1 1
20 24771 1 1 7 VAL HA H 67.671 -14.554 10.561 1.00 . A A . 7 VAL HA 1 1
20 24772 1 1 7 VAL HB H 66.814 -11.703 11.118 1.00 . A A . 7 VAL HB 1 1
20 24773 1 1 7 VAL HG11 H 68.505 -11.279 9.645 1.00 . A A . 7 VAL HG11 1 1
20 24774 1 1 7 VAL HG12 H 67.347 -11.861 8.448 1.00 . A A . 7 VAL HG12 1 1
20 24775 1 1 7 VAL HG13 H 68.574 -12.952 9.090 1.00 . A A . 7 VAL HG13 1 1
20 24776 1 1 7 VAL HG21 H 64.821 -12.451 10.358 1.00 . A A . 7 VAL HG21 1 1
20 24777 1 1 7 VAL HG22 H 65.498 -14.031 9.962 1.00 . A A . 7 VAL HG22 1 1
20 24778 1 1 7 VAL HG23 H 65.602 -12.709 8.798 1.00 . A A . 7 VAL HG23 1 1
20 24779 1 1 7 VAL N N 66.687 -14.082 12.328 1.00 . A A . 7 VAL N 1 1
20 24780 1 1 7 VAL O O 69.062 -12.533 12.692 1.00 . A A . 7 VAL O 1 1
20 24781 1 1 8 GLU C C 71.777 -12.201 11.046 1.00 . A A . 8 GLU C 1 1
20 24782 1 1 8 GLU CA C 71.351 -13.575 11.553 1.00 . A A . 8 GLU CA 1 1
20 24783 1 1 8 GLU CB C 72.306 -14.641 11.012 1.00 . A A . 8 GLU CB 1 1
20 24784 1 1 8 GLU CD C 72.917 -15.936 8.961 1.00 . A A . 8 GLU CD 1 1
20 24785 1 1 8 GLU CG C 72.194 -14.701 9.488 1.00 . A A . 8 GLU CG 1 1
20 24786 1 1 8 GLU H H 69.832 -14.493 10.395 1.00 . A A . 8 GLU H 1 1
20 24787 1 1 8 GLU HA H 71.399 -13.580 12.633 1.00 . A A . 8 GLU HA 1 1
20 24788 1 1 8 GLU HB2 H 73.320 -14.389 11.291 1.00 . A A . 8 GLU HB2 1 1
20 24789 1 1 8 GLU HB3 H 72.046 -15.603 11.429 1.00 . A A . 8 GLU HB3 1 1
20 24790 1 1 8 GLU HG2 H 71.153 -14.748 9.208 1.00 . A A . 8 GLU HG2 1 1
20 24791 1 1 8 GLU HG3 H 72.641 -13.816 9.060 1.00 . A A . 8 GLU HG3 1 1
20 24792 1 1 8 GLU N N 69.986 -13.874 11.139 1.00 . A A . 8 GLU N 1 1
20 24793 1 1 8 GLU O O 71.607 -11.884 9.869 1.00 . A A . 8 GLU O 1 1
20 24794 1 1 8 GLU OE1 O 73.382 -16.718 9.774 1.00 . A A . 8 GLU OE1 1 1
20 24795 1 1 8 GLU OE2 O 72.997 -16.080 7.752 1.00 . A A . 8 GLU OE2 1 1
20 24796 1 1 9 ILE C C 74.146 -10.107 10.906 1.00 . A A . 9 ILE C 1 1
20 24797 1 1 9 ILE CA C 72.776 -10.051 11.573 1.00 . A A . 9 ILE CA 1 1
20 24798 1 1 9 ILE CB C 72.847 -9.164 12.816 1.00 . A A . 9 ILE CB 1 1
20 24799 1 1 9 ILE CD1 C 70.998 -7.646 12.091 1.00 . A A . 9 ILE CD1 1 1
20 24800 1 1 9 ILE CG1 C 71.445 -8.650 13.155 1.00 . A A . 9 ILE CG1 1 1
20 24801 1 1 9 ILE CG2 C 73.771 -7.976 12.544 1.00 . A A . 9 ILE CG2 1 1
20 24802 1 1 9 ILE H H 72.439 -11.696 12.866 1.00 . A A . 9 ILE H 1 1
20 24803 1 1 9 ILE HA H 72.066 -9.624 10.881 1.00 . A A . 9 ILE HA 1 1
20 24804 1 1 9 ILE HB H 73.232 -9.738 13.646 1.00 . A A . 9 ILE HB 1 1
20 24805 1 1 9 ILE HD11 H 69.935 -7.745 11.926 1.00 . A A . 9 ILE HD11 1 1
20 24806 1 1 9 ILE HD12 H 71.525 -7.840 11.169 1.00 . A A . 9 ILE HD12 1 1
20 24807 1 1 9 ILE HD13 H 71.219 -6.644 12.427 1.00 . A A . 9 ILE HD13 1 1
20 24808 1 1 9 ILE HG12 H 70.755 -9.480 13.181 1.00 . A A . 9 ILE HG12 1 1
20 24809 1 1 9 ILE HG13 H 71.462 -8.166 14.119 1.00 . A A . 9 ILE HG13 1 1
20 24810 1 1 9 ILE HG21 H 73.480 -7.143 13.167 1.00 . A A . 9 ILE HG21 1 1
20 24811 1 1 9 ILE HG22 H 73.696 -7.692 11.505 1.00 . A A . 9 ILE HG22 1 1
20 24812 1 1 9 ILE HG23 H 74.790 -8.255 12.768 1.00 . A A . 9 ILE HG23 1 1
20 24813 1 1 9 ILE N N 72.330 -11.390 11.942 1.00 . A A . 9 ILE N 1 1
20 24814 1 1 9 ILE O O 75.122 -10.558 11.507 1.00 . A A . 9 ILE O 1 1
20 24815 1 1 10 THR C C 75.722 -8.273 8.300 1.00 . A A . 10 THR C 1 1
20 24816 1 1 10 THR CA C 75.469 -9.642 8.923 1.00 . A A . 10 THR CA 1 1
20 24817 1 1 10 THR CB C 75.429 -10.707 7.824 1.00 . A A . 10 THR CB 1 1
20 24818 1 1 10 THR CG2 C 74.449 -10.279 6.731 1.00 . A A . 10 THR CG2 1 1
20 24819 1 1 10 THR H H 73.402 -9.294 9.235 1.00 . A A . 10 THR H 1 1
20 24820 1 1 10 THR HA H 76.276 -9.873 9.602 1.00 . A A . 10 THR HA 1 1
20 24821 1 1 10 THR HB H 75.106 -11.646 8.243 1.00 . A A . 10 THR HB 1 1
20 24822 1 1 10 THR HG1 H 77.143 -9.992 7.243 1.00 . A A . 10 THR HG1 1 1
20 24823 1 1 10 THR HG21 H 74.267 -11.109 6.066 1.00 . A A . 10 THR HG21 1 1
20 24824 1 1 10 THR HG22 H 74.869 -9.456 6.173 1.00 . A A . 10 THR HG22 1 1
20 24825 1 1 10 THR HG23 H 73.518 -9.969 7.184 1.00 . A A . 10 THR HG23 1 1
20 24826 1 1 10 THR N N 74.212 -9.643 9.663 1.00 . A A . 10 THR N 1 1
20 24827 1 1 10 THR O O 75.114 -7.918 7.290 1.00 . A A . 10 THR O 1 1
20 24828 1 1 10 THR OG1 O 76.728 -10.857 7.266 1.00 . A A . 10 THR OG1 1 1
20 24829 1 1 11 ASN C C 75.890 -5.169 8.841 1.00 . A A . 11 ASN C 1 1
20 24830 1 1 11 ASN CA C 76.946 -6.179 8.404 1.00 . A A . 11 ASN CA 1 1
20 24831 1 1 11 ASN CB C 77.028 -6.206 6.876 1.00 . A A . 11 ASN CB 1 1
20 24832 1 1 11 ASN CG C 77.432 -4.832 6.352 1.00 . A A . 11 ASN CG 1 1
20 24833 1 1 11 ASN H H 77.076 -7.844 9.709 1.00 . A A . 11 ASN H 1 1
20 24834 1 1 11 ASN HA H 77.904 -5.878 8.799 1.00 . A A . 11 ASN HA 1 1
20 24835 1 1 11 ASN HB2 H 77.763 -6.937 6.570 1.00 . A A . 11 ASN HB2 1 1
20 24836 1 1 11 ASN HB3 H 76.065 -6.474 6.470 1.00 . A A . 11 ASN HB3 1 1
20 24837 1 1 11 ASN HD21 H 76.094 -4.836 4.885 1.00 . A A . 11 ASN HD21 1 1
20 24838 1 1 11 ASN HD22 H 77.066 -3.447 4.976 1.00 . A A . 11 ASN HD22 1 1
20 24839 1 1 11 ASN N N 76.622 -7.509 8.908 1.00 . A A . 11 ASN N 1 1
20 24840 1 1 11 ASN ND2 N 76.812 -4.331 5.318 1.00 . A A . 11 ASN ND2 1 1
20 24841 1 1 11 ASN O O 75.630 -4.188 8.144 1.00 . A A . 11 ASN O 1 1
20 24842 1 1 11 ASN OD1 O 78.336 -4.199 6.898 1.00 . A A . 11 ASN OD1 1 1
20 24843 1 1 12 LYS C C 72.887 -4.899 9.960 1.00 . A A . 12 LYS C 1 1
20 24844 1 1 12 LYS CA C 74.257 -4.523 10.517 1.00 . A A . 12 LYS CA 1 1
20 24845 1 1 12 LYS CB C 74.583 -3.077 10.141 1.00 . A A . 12 LYS CB 1 1
20 24846 1 1 12 LYS CD C 76.140 -1.175 10.590 1.00 . A A . 12 LYS CD 1 1
20 24847 1 1 12 LYS CE C 77.535 -0.798 11.092 1.00 . A A . 12 LYS CE 1 1
20 24848 1 1 12 LYS CG C 75.929 -2.681 10.751 1.00 . A A . 12 LYS CG 1 1
20 24849 1 1 12 LYS H H 75.533 -6.216 10.509 1.00 . A A . 12 LYS H 1 1
20 24850 1 1 12 LYS HA H 74.232 -4.606 11.594 1.00 . A A . 12 LYS HA 1 1
20 24851 1 1 12 LYS HB2 H 74.634 -2.988 9.065 1.00 . A A . 12 LYS HB2 1 1
20 24852 1 1 12 LYS HB3 H 73.813 -2.423 10.520 1.00 . A A . 12 LYS HB3 1 1
20 24853 1 1 12 LYS HD2 H 76.047 -0.907 9.547 1.00 . A A . 12 LYS HD2 1 1
20 24854 1 1 12 LYS HD3 H 75.398 -0.644 11.166 1.00 . A A . 12 LYS HD3 1 1
20 24855 1 1 12 LYS HE2 H 77.602 -0.995 12.151 1.00 . A A . 12 LYS HE2 1 1
20 24856 1 1 12 LYS HE3 H 78.276 -1.384 10.569 1.00 . A A . 12 LYS HE3 1 1
20 24857 1 1 12 LYS HG2 H 75.938 -2.938 11.800 1.00 . A A . 12 LYS HG2 1 1
20 24858 1 1 12 LYS HG3 H 76.723 -3.210 10.244 1.00 . A A . 12 LYS HG3 1 1
20 24859 1 1 12 LYS HZ1 H 77.203 1.218 11.493 1.00 . A A . 12 LYS HZ1 1 1
20 24860 1 1 12 LYS HZ2 H 77.518 0.880 9.859 1.00 . A A . 12 LYS HZ2 1 1
20 24861 1 1 12 LYS HZ3 H 78.784 0.866 10.991 1.00 . A A . 12 LYS HZ3 1 1
20 24862 1 1 12 LYS N N 75.284 -5.417 9.997 1.00 . A A . 12 LYS N 1 1
20 24863 1 1 12 LYS NZ N 77.778 0.651 10.840 1.00 . A A . 12 LYS NZ 1 1
20 24864 1 1 12 LYS O O 72.695 -6.006 9.455 1.00 . A A . 12 LYS O 1 1
20 24865 1 1 13 LEU C C 70.599 -4.354 8.039 1.00 . A A . 13 LEU C 1 1
20 24866 1 1 13 LEU CA C 70.591 -4.219 9.558 1.00 . A A . 13 LEU CA 1 1
20 24867 1 1 13 LEU CB C 69.666 -3.071 9.966 1.00 . A A . 13 LEU CB 1 1
20 24868 1 1 13 LEU CD1 C 68.925 -1.766 11.963 1.00 . A A . 13 LEU CD1 1 1
20 24869 1 1 13 LEU CD2 C 68.346 -4.188 11.769 1.00 . A A . 13 LEU CD2 1 1
20 24870 1 1 13 LEU CG C 69.412 -3.131 11.474 1.00 . A A . 13 LEU CG 1 1
20 24871 1 1 13 LEU H H 72.150 -3.110 10.470 1.00 . A A . 13 LEU H 1 1
20 24872 1 1 13 LEU HA H 70.220 -5.137 9.990 1.00 . A A . 13 LEU HA 1 1
20 24873 1 1 13 LEU HB2 H 70.130 -2.129 9.715 1.00 . A A . 13 LEU HB2 1 1
20 24874 1 1 13 LEU HB3 H 68.727 -3.163 9.441 1.00 . A A . 13 LEU HB3 1 1
20 24875 1 1 13 LEU HD11 H 69.771 -1.107 12.093 1.00 . A A . 13 LEU HD11 1 1
20 24876 1 1 13 LEU HD12 H 68.413 -1.884 12.907 1.00 . A A . 13 LEU HD12 1 1
20 24877 1 1 13 LEU HD13 H 68.247 -1.343 11.236 1.00 . A A . 13 LEU HD13 1 1
20 24878 1 1 13 LEU HD21 H 68.307 -4.897 10.956 1.00 . A A . 13 LEU HD21 1 1
20 24879 1 1 13 LEU HD22 H 67.384 -3.708 11.875 1.00 . A A . 13 LEU HD22 1 1
20 24880 1 1 13 LEU HD23 H 68.594 -4.703 12.685 1.00 . A A . 13 LEU HD23 1 1
20 24881 1 1 13 LEU HG H 70.330 -3.390 11.983 1.00 . A A . 13 LEU HG 1 1
20 24882 1 1 13 LEU N N 71.939 -3.973 10.057 1.00 . A A . 13 LEU N 1 1
20 24883 1 1 13 LEU O O 69.546 -4.476 7.412 1.00 . A A . 13 LEU O 1 1
20 24884 1 1 14 GLY C C 72.647 -3.242 5.424 1.00 . A A . 14 GLY C 1 1
20 24885 1 1 14 GLY CA C 71.924 -4.451 6.007 1.00 . A A . 14 GLY CA 1 1
20 24886 1 1 14 GLY H H 72.596 -4.232 8.004 1.00 . A A . 14 GLY H 1 1
20 24887 1 1 14 GLY HA2 H 72.483 -5.347 5.774 1.00 . A A . 14 GLY HA2 1 1
20 24888 1 1 14 GLY HA3 H 70.941 -4.522 5.565 1.00 . A A . 14 GLY HA3 1 1
20 24889 1 1 14 GLY N N 71.791 -4.331 7.454 1.00 . A A . 14 GLY N 1 1
20 24890 1 1 14 GLY O O 73.853 -3.080 5.606 1.00 . A A . 14 GLY O 1 1
20 24891 1 1 15 MET C C 72.399 -0.020 5.075 1.00 . A A . 15 MET C 1 1
20 24892 1 1 15 MET CA C 72.482 -1.203 4.115 1.00 . A A . 15 MET CA 1 1
20 24893 1 1 15 MET CB C 71.744 -0.863 2.818 1.00 . A A . 15 MET CB 1 1
20 24894 1 1 15 MET CE C 71.748 -0.044 -0.181 1.00 . A A . 15 MET CE 1 1
20 24895 1 1 15 MET CG C 72.064 -1.918 1.758 1.00 . A A . 15 MET CG 1 1
20 24896 1 1 15 MET H H 70.944 -2.576 4.608 1.00 . A A . 15 MET H 1 1
20 24897 1 1 15 MET HA H 73.518 -1.397 3.886 1.00 . A A . 15 MET HA 1 1
20 24898 1 1 15 MET HB2 H 70.680 -0.849 3.003 1.00 . A A . 15 MET HB2 1 1
20 24899 1 1 15 MET HB3 H 72.063 0.106 2.467 1.00 . A A . 15 MET HB3 1 1
20 24900 1 1 15 MET HE1 H 71.108 0.755 0.167 1.00 . A A . 15 MET HE1 1 1
20 24901 1 1 15 MET HE2 H 71.832 0.007 -1.255 1.00 . A A . 15 MET HE2 1 1
20 24902 1 1 15 MET HE3 H 72.730 0.056 0.259 1.00 . A A . 15 MET HE3 1 1
20 24903 1 1 15 MET HG2 H 73.106 -1.848 1.482 1.00 . A A . 15 MET HG2 1 1
20 24904 1 1 15 MET HG3 H 71.863 -2.902 2.156 1.00 . A A . 15 MET HG3 1 1
20 24905 1 1 15 MET N N 71.901 -2.396 4.721 1.00 . A A . 15 MET N 1 1
20 24906 1 1 15 MET O O 71.370 0.649 5.162 1.00 . A A . 15 MET O 1 1
20 24907 1 1 15 MET SD S 71.033 -1.637 0.297 1.00 . A A . 15 MET SD 1 1
20 24908 1 1 16 HIS C C 72.447 1.166 7.807 1.00 . A A . 16 HIS C 1 1
20 24909 1 1 16 HIS CA C 73.528 1.335 6.744 1.00 . A A . 16 HIS CA 1 1
20 24910 1 1 16 HIS CB C 73.322 2.662 6.012 1.00 . A A . 16 HIS CB 1 1
20 24911 1 1 16 HIS CD2 C 75.642 3.664 5.292 1.00 . A A . 16 HIS CD2 1 1
20 24912 1 1 16 HIS CE1 C 75.747 2.819 3.300 1.00 . A A . 16 HIS CE1 1 1
20 24913 1 1 16 HIS CG C 74.498 2.928 5.112 1.00 . A A . 16 HIS CG 1 1
20 24914 1 1 16 HIS H H 74.280 -0.337 5.682 1.00 . A A . 16 HIS H 1 1
20 24915 1 1 16 HIS HA H 74.494 1.349 7.226 1.00 . A A . 16 HIS HA 1 1
20 24916 1 1 16 HIS HB2 H 72.420 2.610 5.420 1.00 . A A . 16 HIS HB2 1 1
20 24917 1 1 16 HIS HB3 H 73.233 3.461 6.733 1.00 . A A . 16 HIS HB3 1 1
20 24918 1 1 16 HIS HD2 H 75.895 4.213 6.188 1.00 . A A . 16 HIS HD2 1 1
20 24919 1 1 16 HIS HE1 H 76.084 2.562 2.306 1.00 . A A . 16 HIS HE1 1 1
20 24920 1 1 16 HIS HE2 H 77.298 4.022 3.994 1.00 . A A . 16 HIS HE2 1 1
20 24921 1 1 16 HIS N N 73.489 0.230 5.793 1.00 . A A . 16 HIS N 1 1
20 24922 1 1 16 HIS ND1 N 74.586 2.398 3.835 1.00 . A A . 16 HIS ND1 1 1
20 24923 1 1 16 HIS NE2 N 76.429 3.594 4.147 1.00 . A A . 16 HIS NE2 1 1
20 24924 1 1 16 HIS O O 72.471 0.211 8.583 1.00 . A A . 16 HIS O 1 1
20 24925 1 1 17 ALA C C 69.071 2.279 8.125 1.00 . A A . 17 ALA C 1 1
20 24926 1 1 17 ALA CA C 70.415 2.041 8.807 1.00 . A A . 17 ALA CA 1 1
20 24927 1 1 17 ALA CB C 70.631 3.095 9.894 1.00 . A A . 17 ALA CB 1 1
20 24928 1 1 17 ALA H H 71.532 2.836 7.191 1.00 . A A . 17 ALA H 1 1
20 24929 1 1 17 ALA HA H 70.406 1.063 9.266 1.00 . A A . 17 ALA HA 1 1
20 24930 1 1 17 ALA HB1 H 71.622 2.987 10.309 1.00 . A A . 17 ALA HB1 1 1
20 24931 1 1 17 ALA HB2 H 69.897 2.962 10.676 1.00 . A A . 17 ALA HB2 1 1
20 24932 1 1 17 ALA HB3 H 70.526 4.081 9.466 1.00 . A A . 17 ALA HB3 1 1
20 24933 1 1 17 ALA N N 71.500 2.097 7.835 1.00 . A A . 17 ALA N 1 1
20 24934 1 1 17 ALA O O 68.051 2.465 8.787 1.00 . A A . 17 ALA O 1 1
20 24935 1 1 18 ARG C C 66.754 1.548 6.508 1.00 . A A . 18 ARG C 1 1
20 24936 1 1 18 ARG CA C 67.856 2.489 6.033 1.00 . A A . 18 ARG CA 1 1
20 24937 1 1 18 ARG CB C 68.120 2.257 4.544 1.00 . A A . 18 ARG CB 1 1
20 24938 1 1 18 ARG CD C 68.347 3.384 2.325 1.00 . A A . 18 ARG CD 1 1
20 24939 1 1 18 ARG CG C 67.888 3.558 3.774 1.00 . A A . 18 ARG CG 1 1
20 24940 1 1 18 ARG CZ C 70.427 3.078 1.110 1.00 . A A . 18 ARG CZ 1 1
20 24941 1 1 18 ARG H H 69.923 2.120 6.320 1.00 . A A . 18 ARG H 1 1
20 24942 1 1 18 ARG HA H 67.531 3.509 6.173 1.00 . A A . 18 ARG HA 1 1
20 24943 1 1 18 ARG HB2 H 69.142 1.934 4.406 1.00 . A A . 18 ARG HB2 1 1
20 24944 1 1 18 ARG HB3 H 67.449 1.497 4.172 1.00 . A A . 18 ARG HB3 1 1
20 24945 1 1 18 ARG HD2 H 67.885 2.503 1.907 1.00 . A A . 18 ARG HD2 1 1
20 24946 1 1 18 ARG HD3 H 68.049 4.250 1.750 1.00 . A A . 18 ARG HD3 1 1
20 24947 1 1 18 ARG HE H 70.316 3.261 3.100 1.00 . A A . 18 ARG HE 1 1
20 24948 1 1 18 ARG HG2 H 66.836 3.805 3.793 1.00 . A A . 18 ARG HG2 1 1
20 24949 1 1 18 ARG HG3 H 68.453 4.355 4.234 1.00 . A A . 18 ARG HG3 1 1
20 24950 1 1 18 ARG HH11 H 72.246 2.974 1.938 1.00 . A A . 18 ARG HH11 1 1
20 24951 1 1 18 ARG HH12 H 72.200 2.829 0.213 1.00 . A A . 18 ARG HH12 1 1
20 24952 1 1 18 ARG HH21 H 68.752 3.145 0.015 1.00 . A A . 18 ARG HH21 1 1
20 24953 1 1 18 ARG HH22 H 70.221 2.926 -0.876 1.00 . A A . 18 ARG HH22 1 1
20 24954 1 1 18 ARG N N 69.079 2.272 6.795 1.00 . A A . 18 ARG N 1 1
20 24955 1 1 18 ARG NE N 69.797 3.239 2.269 1.00 . A A . 18 ARG NE 1 1
20 24956 1 1 18 ARG NH1 N 71.726 2.950 1.085 1.00 . A A . 18 ARG NH1 1 1
20 24957 1 1 18 ARG NH2 N 69.747 3.047 -0.004 1.00 . A A . 18 ARG NH2 1 1
20 24958 1 1 18 ARG O O 65.636 1.977 6.793 1.00 . A A . 18 ARG O 1 1
20 24959 1 1 19 PRO C C 65.337 -0.329 8.314 1.00 . A A . 19 PRO C 1 1
20 24960 1 1 19 PRO CA C 66.077 -0.751 7.047 1.00 . A A . 19 PRO CA 1 1
20 24961 1 1 19 PRO CB C 66.946 -1.983 7.306 1.00 . A A . 19 PRO CB 1 1
20 24962 1 1 19 PRO CD C 68.364 -0.304 6.276 1.00 . A A . 19 PRO CD 1 1
20 24963 1 1 19 PRO CG C 68.150 -1.810 6.441 1.00 . A A . 19 PRO CG 1 1
20 24964 1 1 19 PRO HA H 65.374 -0.967 6.260 1.00 . A A . 19 PRO HA 1 1
20 24965 1 1 19 PRO HB2 H 67.232 -2.025 8.349 1.00 . A A . 19 PRO HB2 1 1
20 24966 1 1 19 PRO HB3 H 66.416 -2.881 7.026 1.00 . A A . 19 PRO HB3 1 1
20 24967 1 1 19 PRO HD2 H 69.119 0.047 6.966 1.00 . A A . 19 PRO HD2 1 1
20 24968 1 1 19 PRO HD3 H 68.638 -0.069 5.259 1.00 . A A . 19 PRO HD3 1 1
20 24969 1 1 19 PRO HG2 H 69.013 -2.261 6.916 1.00 . A A . 19 PRO HG2 1 1
20 24970 1 1 19 PRO HG3 H 67.981 -2.260 5.476 1.00 . A A . 19 PRO HG3 1 1
20 24971 1 1 19 PRO N N 67.054 0.281 6.597 1.00 . A A . 19 PRO N 1 1
20 24972 1 1 19 PRO O O 64.109 -0.248 8.330 1.00 . A A . 19 PRO O 1 1
20 24973 1 1 20 ALA C C 64.692 1.635 10.457 1.00 . A A . 20 ALA C 1 1
20 24974 1 1 20 ALA CA C 65.499 0.354 10.639 1.00 . A A . 20 ALA CA 1 1
20 24975 1 1 20 ALA CB C 66.596 0.583 11.681 1.00 . A A . 20 ALA CB 1 1
20 24976 1 1 20 ALA H H 67.068 -0.141 9.303 1.00 . A A . 20 ALA H 1 1
20 24977 1 1 20 ALA HA H 64.842 -0.428 10.990 1.00 . A A . 20 ALA HA 1 1
20 24978 1 1 20 ALA HB1 H 67.540 0.736 11.182 1.00 . A A . 20 ALA HB1 1 1
20 24979 1 1 20 ALA HB2 H 66.665 -0.282 12.326 1.00 . A A . 20 ALA HB2 1 1
20 24980 1 1 20 ALA HB3 H 66.354 1.454 12.272 1.00 . A A . 20 ALA HB3 1 1
20 24981 1 1 20 ALA N N 66.094 -0.060 9.374 1.00 . A A . 20 ALA N 1 1
20 24982 1 1 20 ALA O O 63.567 1.746 10.946 1.00 . A A . 20 ALA O 1 1
20 24983 1 1 21 MET C C 63.340 3.657 8.676 1.00 . A A . 21 MET C 1 1
20 24984 1 1 21 MET CA C 64.598 3.870 9.511 1.00 . A A . 21 MET CA 1 1
20 24985 1 1 21 MET CB C 65.539 4.834 8.786 1.00 . A A . 21 MET CB 1 1
20 24986 1 1 21 MET CE C 68.550 7.144 10.383 1.00 . A A . 21 MET CE 1 1
20 24987 1 1 21 MET CG C 66.506 5.457 9.794 1.00 . A A . 21 MET CG 1 1
20 24988 1 1 21 MET H H 66.170 2.455 9.386 1.00 . A A . 21 MET H 1 1
20 24989 1 1 21 MET HA H 64.319 4.303 10.460 1.00 . A A . 21 MET HA 1 1
20 24990 1 1 21 MET HB2 H 66.098 4.294 8.035 1.00 . A A . 21 MET HB2 1 1
20 24991 1 1 21 MET HB3 H 64.961 5.615 8.314 1.00 . A A . 21 MET HB3 1 1
20 24992 1 1 21 MET HE1 H 69.375 6.446 10.419 1.00 . A A . 21 MET HE1 1 1
20 24993 1 1 21 MET HE2 H 67.984 7.074 11.297 1.00 . A A . 21 MET HE2 1 1
20 24994 1 1 21 MET HE3 H 68.928 8.151 10.271 1.00 . A A . 21 MET HE3 1 1
20 24995 1 1 21 MET HG2 H 65.946 5.894 10.607 1.00 . A A . 21 MET HG2 1 1
20 24996 1 1 21 MET HG3 H 67.165 4.693 10.180 1.00 . A A . 21 MET HG3 1 1
20 24997 1 1 21 MET N N 65.273 2.600 9.751 1.00 . A A . 21 MET N 1 1
20 24998 1 1 21 MET O O 62.283 4.212 8.976 1.00 . A A . 21 MET O 1 1
20 24999 1 1 21 MET SD S 67.485 6.741 8.976 1.00 . A A . 21 MET SD 1 1
20 25000 1 1 22 LYS C C 61.227 1.846 7.526 1.00 . A A . 22 LYS C 1 1
20 25001 1 1 22 LYS CA C 62.325 2.571 6.756 1.00 . A A . 22 LYS CA 1 1
20 25002 1 1 22 LYS CB C 62.773 1.714 5.571 1.00 . A A . 22 LYS CB 1 1
20 25003 1 1 22 LYS CD C 62.114 0.848 3.320 1.00 . A A . 22 LYS CD 1 1
20 25004 1 1 22 LYS CE C 60.971 0.740 2.310 1.00 . A A . 22 LYS CE 1 1
20 25005 1 1 22 LYS CG C 61.627 1.596 4.564 1.00 . A A . 22 LYS CG 1 1
20 25006 1 1 22 LYS H H 64.327 2.434 7.436 1.00 . A A . 22 LYS H 1 1
20 25007 1 1 22 LYS HA H 61.933 3.505 6.382 1.00 . A A . 22 LYS HA 1 1
20 25008 1 1 22 LYS HB2 H 63.626 2.176 5.094 1.00 . A A . 22 LYS HB2 1 1
20 25009 1 1 22 LYS HB3 H 63.044 0.729 5.921 1.00 . A A . 22 LYS HB3 1 1
20 25010 1 1 22 LYS HD2 H 62.938 1.388 2.876 1.00 . A A . 22 LYS HD2 1 1
20 25011 1 1 22 LYS HD3 H 62.440 -0.142 3.599 1.00 . A A . 22 LYS HD3 1 1
20 25012 1 1 22 LYS HE2 H 61.311 0.202 1.437 1.00 . A A . 22 LYS HE2 1 1
20 25013 1 1 22 LYS HE3 H 60.142 0.212 2.757 1.00 . A A . 22 LYS HE3 1 1
20 25014 1 1 22 LYS HG2 H 60.807 1.054 5.013 1.00 . A A . 22 LYS HG2 1 1
20 25015 1 1 22 LYS HG3 H 61.294 2.583 4.280 1.00 . A A . 22 LYS HG3 1 1
20 25016 1 1 22 LYS HZ1 H 60.017 2.054 1.007 1.00 . A A . 22 LYS HZ1 1 1
20 25017 1 1 22 LYS HZ2 H 61.364 2.721 1.800 1.00 . A A . 22 LYS HZ2 1 1
20 25018 1 1 22 LYS HZ3 H 59.903 2.497 2.639 1.00 . A A . 22 LYS HZ3 1 1
20 25019 1 1 22 LYS N N 63.461 2.850 7.627 1.00 . A A . 22 LYS N 1 1
20 25020 1 1 22 LYS NZ N 60.530 2.106 1.909 1.00 . A A . 22 LYS NZ 1 1
20 25021 1 1 22 LYS O O 60.039 2.066 7.287 1.00 . A A . 22 LYS O 1 1
20 25022 1 1 23 LEU C C 59.589 1.154 9.795 1.00 . A A . 23 LEU C 1 1
20 25023 1 1 23 LEU CA C 60.671 0.228 9.249 1.00 . A A . 23 LEU CA 1 1
20 25024 1 1 23 LEU CB C 61.387 -0.465 10.410 1.00 . A A . 23 LEU CB 1 1
20 25025 1 1 23 LEU CD1 C 62.368 -2.634 11.166 1.00 . A A . 23 LEU CD1 1 1
20 25026 1 1 23 LEU CD2 C 60.019 -2.553 10.322 1.00 . A A . 23 LEU CD2 1 1
20 25027 1 1 23 LEU CG C 61.426 -1.973 10.159 1.00 . A A . 23 LEU CG 1 1
20 25028 1 1 23 LEU H H 62.590 0.845 8.595 1.00 . A A . 23 LEU H 1 1
20 25029 1 1 23 LEU HA H 60.208 -0.524 8.626 1.00 . A A . 23 LEU HA 1 1
20 25030 1 1 23 LEU HB2 H 62.396 -0.085 10.489 1.00 . A A . 23 LEU HB2 1 1
20 25031 1 1 23 LEU HB3 H 60.856 -0.269 11.329 1.00 . A A . 23 LEU HB3 1 1
20 25032 1 1 23 LEU HD11 H 61.901 -3.521 11.568 1.00 . A A . 23 LEU HD11 1 1
20 25033 1 1 23 LEU HD12 H 62.579 -1.943 11.970 1.00 . A A . 23 LEU HD12 1 1
20 25034 1 1 23 LEU HD13 H 63.290 -2.905 10.673 1.00 . A A . 23 LEU HD13 1 1
20 25035 1 1 23 LEU HD21 H 59.780 -3.165 9.466 1.00 . A A . 23 LEU HD21 1 1
20 25036 1 1 23 LEU HD22 H 59.304 -1.747 10.399 1.00 . A A . 23 LEU HD22 1 1
20 25037 1 1 23 LEU HD23 H 59.979 -3.155 11.218 1.00 . A A . 23 LEU HD23 1 1
20 25038 1 1 23 LEU HG H 61.781 -2.161 9.156 1.00 . A A . 23 LEU HG 1 1
20 25039 1 1 23 LEU N N 61.631 0.980 8.449 1.00 . A A . 23 LEU N 1 1
20 25040 1 1 23 LEU O O 58.400 0.848 9.715 1.00 . A A . 23 LEU O 1 1
20 25041 1 1 24 PHE C C 57.961 3.554 9.897 1.00 . A A . 24 PHE C 1 1
20 25042 1 1 24 PHE CA C 59.068 3.251 10.902 1.00 . A A . 24 PHE CA 1 1
20 25043 1 1 24 PHE CB C 59.798 4.545 11.267 1.00 . A A . 24 PHE CB 1 1
20 25044 1 1 24 PHE CD1 C 61.463 3.861 13.030 1.00 . A A . 24 PHE CD1 1 1
20 25045 1 1 24 PHE CD2 C 59.457 5.038 13.715 1.00 . A A . 24 PHE CD2 1 1
20 25046 1 1 24 PHE CE1 C 61.883 3.800 14.365 1.00 . A A . 24 PHE CE1 1 1
20 25047 1 1 24 PHE CE2 C 59.876 4.978 15.050 1.00 . A A . 24 PHE CE2 1 1
20 25048 1 1 24 PHE CG C 60.250 4.480 12.706 1.00 . A A . 24 PHE CG 1 1
20 25049 1 1 24 PHE CZ C 61.090 4.359 15.374 1.00 . A A . 24 PHE CZ 1 1
20 25050 1 1 24 PHE H H 60.971 2.477 10.382 1.00 . A A . 24 PHE H 1 1
20 25051 1 1 24 PHE HA H 58.626 2.836 11.795 1.00 . A A . 24 PHE HA 1 1
20 25052 1 1 24 PHE HB2 H 60.657 4.668 10.624 1.00 . A A . 24 PHE HB2 1 1
20 25053 1 1 24 PHE HB3 H 59.129 5.383 11.138 1.00 . A A . 24 PHE HB3 1 1
20 25054 1 1 24 PHE HD1 H 62.075 3.430 12.252 1.00 . A A . 24 PHE HD1 1 1
20 25055 1 1 24 PHE HD2 H 58.521 5.516 13.465 1.00 . A A . 24 PHE HD2 1 1
20 25056 1 1 24 PHE HE1 H 62.818 3.323 14.615 1.00 . A A . 24 PHE HE1 1 1
20 25057 1 1 24 PHE HE2 H 59.264 5.408 15.829 1.00 . A A . 24 PHE HE2 1 1
20 25058 1 1 24 PHE HZ H 61.413 4.312 16.403 1.00 . A A . 24 PHE HZ 1 1
20 25059 1 1 24 PHE N N 60.010 2.287 10.347 1.00 . A A . 24 PHE N 1 1
20 25060 1 1 24 PHE O O 56.801 3.733 10.270 1.00 . A A . 24 PHE O 1 1
20 25061 1 1 25 GLU C C 56.534 2.644 7.254 1.00 . A A . 25 GLU C 1 1
20 25062 1 1 25 GLU CA C 57.357 3.888 7.568 1.00 . A A . 25 GLU CA 1 1
20 25063 1 1 25 GLU CB C 58.078 4.359 6.305 1.00 . A A . 25 GLU CB 1 1
20 25064 1 1 25 GLU CD C 59.576 6.125 5.359 1.00 . A A . 25 GLU CD 1 1
20 25065 1 1 25 GLU CG C 58.758 5.702 6.574 1.00 . A A . 25 GLU CG 1 1
20 25066 1 1 25 GLU H H 59.266 3.456 8.382 1.00 . A A . 25 GLU H 1 1
20 25067 1 1 25 GLU HA H 56.693 4.672 7.903 1.00 . A A . 25 GLU HA 1 1
20 25068 1 1 25 GLU HB2 H 58.822 3.627 6.023 1.00 . A A . 25 GLU HB2 1 1
20 25069 1 1 25 GLU HB3 H 57.364 4.473 5.503 1.00 . A A . 25 GLU HB3 1 1
20 25070 1 1 25 GLU HG2 H 58.006 6.450 6.777 1.00 . A A . 25 GLU HG2 1 1
20 25071 1 1 25 GLU HG3 H 59.411 5.609 7.429 1.00 . A A . 25 GLU HG3 1 1
20 25072 1 1 25 GLU N N 58.327 3.608 8.621 1.00 . A A . 25 GLU N 1 1
20 25073 1 1 25 GLU O O 55.348 2.735 6.937 1.00 . A A . 25 GLU O 1 1
20 25074 1 1 25 GLU OE1 O 59.787 5.293 4.492 1.00 . A A . 25 GLU OE1 1 1
20 25075 1 1 25 GLU OE2 O 59.980 7.276 5.312 1.00 . A A . 25 GLU OE2 1 1
20 25076 1 1 26 LEU C C 55.327 0.020 8.039 1.00 . A A . 26 LEU C 1 1
20 25077 1 1 26 LEU CA C 56.487 0.223 7.070 1.00 . A A . 26 LEU CA 1 1
20 25078 1 1 26 LEU CB C 57.469 -0.945 7.195 1.00 . A A . 26 LEU CB 1 1
20 25079 1 1 26 LEU CD1 C 59.575 -1.946 6.299 1.00 . A A . 26 LEU CD1 1 1
20 25080 1 1 26 LEU CD2 C 58.039 -0.696 4.777 1.00 . A A . 26 LEU CD2 1 1
20 25081 1 1 26 LEU CG C 58.611 -0.763 6.194 1.00 . A A . 26 LEU CG 1 1
20 25082 1 1 26 LEU H H 58.116 1.469 7.604 1.00 . A A . 26 LEU H 1 1
20 25083 1 1 26 LEU HA H 56.102 0.247 6.062 1.00 . A A . 26 LEU HA 1 1
20 25084 1 1 26 LEU HB2 H 57.869 -0.972 8.199 1.00 . A A . 26 LEU HB2 1 1
20 25085 1 1 26 LEU HB3 H 56.955 -1.871 6.988 1.00 . A A . 26 LEU HB3 1 1
20 25086 1 1 26 LEU HD11 H 59.184 -2.668 7.003 1.00 . A A . 26 LEU HD11 1 1
20 25087 1 1 26 LEU HD12 H 60.538 -1.597 6.637 1.00 . A A . 26 LEU HD12 1 1
20 25088 1 1 26 LEU HD13 H 59.680 -2.410 5.330 1.00 . A A . 26 LEU HD13 1 1
20 25089 1 1 26 LEU HD21 H 57.860 0.336 4.510 1.00 . A A . 26 LEU HD21 1 1
20 25090 1 1 26 LEU HD22 H 57.109 -1.244 4.737 1.00 . A A . 26 LEU HD22 1 1
20 25091 1 1 26 LEU HD23 H 58.744 -1.131 4.084 1.00 . A A . 26 LEU HD23 1 1
20 25092 1 1 26 LEU HG H 59.141 0.152 6.416 1.00 . A A . 26 LEU HG 1 1
20 25093 1 1 26 LEU N N 57.170 1.480 7.347 1.00 . A A . 26 LEU N 1 1
20 25094 1 1 26 LEU O O 54.206 -0.280 7.628 1.00 . A A . 26 LEU O 1 1
20 25095 1 1 27 MET C C 53.395 0.947 10.074 1.00 . A A . 27 MET C 1 1
20 25096 1 1 27 MET CA C 54.575 0.022 10.349 1.00 . A A . 27 MET CA 1 1
20 25097 1 1 27 MET CB C 55.156 0.328 11.731 1.00 . A A . 27 MET CB 1 1
20 25098 1 1 27 MET CE C 54.056 1.657 14.569 1.00 . A A . 27 MET CE 1 1
20 25099 1 1 27 MET CG C 55.003 1.820 12.029 1.00 . A A . 27 MET CG 1 1
20 25100 1 1 27 MET H H 56.516 0.426 9.598 1.00 . A A . 27 MET H 1 1
20 25101 1 1 27 MET HA H 54.230 -1.001 10.335 1.00 . A A . 27 MET HA 1 1
20 25102 1 1 27 MET HB2 H 54.628 -0.246 12.479 1.00 . A A . 27 MET HB2 1 1
20 25103 1 1 27 MET HB3 H 56.203 0.065 11.748 1.00 . A A . 27 MET HB3 1 1
20 25104 1 1 27 MET HE1 H 54.398 2.549 15.078 1.00 . A A . 27 MET HE1 1 1
20 25105 1 1 27 MET HE2 H 54.874 0.962 14.479 1.00 . A A . 27 MET HE2 1 1
20 25106 1 1 27 MET HE3 H 53.255 1.198 15.132 1.00 . A A . 27 MET HE3 1 1
20 25107 1 1 27 MET HG2 H 55.833 2.153 12.636 1.00 . A A . 27 MET HG2 1 1
20 25108 1 1 27 MET HG3 H 54.990 2.374 11.102 1.00 . A A . 27 MET HG3 1 1
20 25109 1 1 27 MET N N 55.604 0.188 9.329 1.00 . A A . 27 MET N 1 1
20 25110 1 1 27 MET O O 52.251 0.621 10.392 1.00 . A A . 27 MET O 1 1
20 25111 1 1 27 MET SD S 53.453 2.101 12.922 1.00 . A A . 27 MET SD 1 1
20 25112 1 1 28 GLN C C 51.886 2.657 7.904 1.00 . A A . 28 GLN C 1 1
20 25113 1 1 28 GLN CA C 52.633 3.068 9.169 1.00 . A A . 28 GLN CA 1 1
20 25114 1 1 28 GLN CB C 53.245 4.457 8.975 1.00 . A A . 28 GLN CB 1 1
20 25115 1 1 28 GLN CD C 54.201 6.443 10.156 1.00 . A A . 28 GLN CD 1 1
20 25116 1 1 28 GLN CG C 53.551 5.076 10.339 1.00 . A A . 28 GLN CG 1 1
20 25117 1 1 28 GLN H H 54.610 2.308 9.252 1.00 . A A . 28 GLN H 1 1
20 25118 1 1 28 GLN HA H 51.935 3.107 9.992 1.00 . A A . 28 GLN HA 1 1
20 25119 1 1 28 GLN HB2 H 54.159 4.370 8.404 1.00 . A A . 28 GLN HB2 1 1
20 25120 1 1 28 GLN HB3 H 52.547 5.086 8.444 1.00 . A A . 28 GLN HB3 1 1
20 25121 1 1 28 GLN HE21 H 55.145 6.390 11.903 1.00 . A A . 28 GLN HE21 1 1
20 25122 1 1 28 GLN HE22 H 55.402 7.792 10.982 1.00 . A A . 28 GLN HE22 1 1
20 25123 1 1 28 GLN HG2 H 52.632 5.187 10.896 1.00 . A A . 28 GLN HG2 1 1
20 25124 1 1 28 GLN HG3 H 54.224 4.430 10.883 1.00 . A A . 28 GLN HG3 1 1
20 25125 1 1 28 GLN N N 53.680 2.102 9.482 1.00 . A A . 28 GLN N 1 1
20 25126 1 1 28 GLN NE2 N 54.981 6.914 11.091 1.00 . A A . 28 GLN NE2 1 1
20 25127 1 1 28 GLN O O 50.659 2.727 7.846 1.00 . A A . 28 GLN O 1 1
20 25128 1 1 28 GLN OE1 O 53.994 7.099 9.136 1.00 . A A . 28 GLN OE1 1 1
20 25129 1 1 29 GLY C C 51.268 0.502 5.803 1.00 . A A . 29 GLY C 1 1
20 25130 1 1 29 GLY CA C 52.033 1.809 5.633 1.00 . A A . 29 GLY CA 1 1
20 25131 1 1 29 GLY H H 53.610 2.194 6.997 1.00 . A A . 29 GLY H 1 1
20 25132 1 1 29 GLY HA2 H 51.355 2.578 5.292 1.00 . A A . 29 GLY HA2 1 1
20 25133 1 1 29 GLY HA3 H 52.810 1.669 4.897 1.00 . A A . 29 GLY HA3 1 1
20 25134 1 1 29 GLY N N 52.635 2.229 6.893 1.00 . A A . 29 GLY N 1 1
20 25135 1 1 29 GLY O O 50.220 0.300 5.188 1.00 . A A . 29 GLY O 1 1
20 25136 1 1 30 PHE C C 50.384 -1.644 8.200 1.00 . A A . 30 PHE C 1 1
20 25137 1 1 30 PHE CA C 51.154 -1.670 6.883 1.00 . A A . 30 PHE CA 1 1
20 25138 1 1 30 PHE CB C 52.205 -2.780 6.928 1.00 . A A . 30 PHE CB 1 1
20 25139 1 1 30 PHE CD1 C 54.484 -3.044 5.883 1.00 . A A . 30 PHE CD1 1 1
20 25140 1 1 30 PHE CD2 C 52.704 -2.055 4.566 1.00 . A A . 30 PHE CD2 1 1
20 25141 1 1 30 PHE CE1 C 55.364 -2.898 4.803 1.00 . A A . 30 PHE CE1 1 1
20 25142 1 1 30 PHE CE2 C 53.584 -1.909 3.487 1.00 . A A . 30 PHE CE2 1 1
20 25143 1 1 30 PHE CG C 53.153 -2.623 5.764 1.00 . A A . 30 PHE CG 1 1
20 25144 1 1 30 PHE CZ C 54.913 -2.330 3.606 1.00 . A A . 30 PHE CZ 1 1
20 25145 1 1 30 PHE H H 52.634 -0.169 7.104 1.00 . A A . 30 PHE H 1 1
20 25146 1 1 30 PHE HA H 50.465 -1.875 6.078 1.00 . A A . 30 PHE HA 1 1
20 25147 1 1 30 PHE HB2 H 52.757 -2.716 7.854 1.00 . A A . 30 PHE HB2 1 1
20 25148 1 1 30 PHE HB3 H 51.716 -3.742 6.865 1.00 . A A . 30 PHE HB3 1 1
20 25149 1 1 30 PHE HD1 H 54.830 -3.482 6.807 1.00 . A A . 30 PHE HD1 1 1
20 25150 1 1 30 PHE HD2 H 51.679 -1.729 4.474 1.00 . A A . 30 PHE HD2 1 1
20 25151 1 1 30 PHE HE1 H 56.389 -3.223 4.895 1.00 . A A . 30 PHE HE1 1 1
20 25152 1 1 30 PHE HE2 H 53.236 -1.470 2.563 1.00 . A A . 30 PHE HE2 1 1
20 25153 1 1 30 PHE HZ H 55.592 -2.217 2.773 1.00 . A A . 30 PHE HZ 1 1
20 25154 1 1 30 PHE N N 51.796 -0.384 6.641 1.00 . A A . 30 PHE N 1 1
20 25155 1 1 30 PHE O O 50.612 -0.781 9.047 1.00 . A A . 30 PHE O 1 1
20 25156 1 1 31 ASP C C 49.223 -3.746 10.516 1.00 . A A . 31 ASP C 1 1
20 25157 1 1 31 ASP CA C 48.672 -2.674 9.583 1.00 . A A . 31 ASP CA 1 1
20 25158 1 1 31 ASP CB C 47.218 -2.994 9.235 1.00 . A A . 31 ASP CB 1 1
20 25159 1 1 31 ASP CG C 46.543 -1.767 8.632 1.00 . A A . 31 ASP CG 1 1
20 25160 1 1 31 ASP H H 49.332 -3.258 7.655 1.00 . A A . 31 ASP H 1 1
20 25161 1 1 31 ASP HA H 48.708 -1.720 10.086 1.00 . A A . 31 ASP HA 1 1
20 25162 1 1 31 ASP HB2 H 47.191 -3.806 8.521 1.00 . A A . 31 ASP HB2 1 1
20 25163 1 1 31 ASP HB3 H 46.692 -3.287 10.131 1.00 . A A . 31 ASP HB3 1 1
20 25164 1 1 31 ASP N N 49.471 -2.596 8.364 1.00 . A A . 31 ASP N 1 1
20 25165 1 1 31 ASP O O 48.863 -4.919 10.410 1.00 . A A . 31 ASP O 1 1
20 25166 1 1 31 ASP OD1 O 47.140 -0.704 8.678 1.00 . A A . 31 ASP OD1 1 1
20 25167 1 1 31 ASP OD2 O 45.439 -1.908 8.131 1.00 . A A . 31 ASP OD2 1 1
20 25168 1 1 32 ALA C C 51.873 -3.629 13.096 1.00 . A A . 32 ALA C 1 1
20 25169 1 1 32 ALA CA C 50.692 -4.273 12.377 1.00 . A A . 32 ALA CA 1 1
20 25170 1 1 32 ALA CB C 51.162 -5.531 11.644 1.00 . A A . 32 ALA CB 1 1
20 25171 1 1 32 ALA H H 50.347 -2.391 11.467 1.00 . A A . 32 ALA H 1 1
20 25172 1 1 32 ALA HA H 49.947 -4.553 13.106 1.00 . A A . 32 ALA HA 1 1
20 25173 1 1 32 ALA HB1 H 52.036 -5.930 12.137 1.00 . A A . 32 ALA HB1 1 1
20 25174 1 1 32 ALA HB2 H 51.407 -5.282 10.622 1.00 . A A . 32 ALA HB2 1 1
20 25175 1 1 32 ALA HB3 H 50.374 -6.270 11.655 1.00 . A A . 32 ALA HB3 1 1
20 25176 1 1 32 ALA N N 50.097 -3.337 11.430 1.00 . A A . 32 ALA N 1 1
20 25177 1 1 32 ALA O O 52.469 -2.674 12.598 1.00 . A A . 32 ALA O 1 1
20 25178 1 1 33 GLU C C 54.542 -4.526 14.917 1.00 . A A . 33 GLU C 1 1
20 25179 1 1 33 GLU CA C 53.317 -3.626 15.047 1.00 . A A . 33 GLU CA 1 1
20 25180 1 1 33 GLU CB C 52.917 -3.517 16.521 1.00 . A A . 33 GLU CB 1 1
20 25181 1 1 33 GLU CD C 53.568 -2.542 18.732 1.00 . A A . 33 GLU CD 1 1
20 25182 1 1 33 GLU CG C 54.020 -2.796 17.297 1.00 . A A . 33 GLU CG 1 1
20 25183 1 1 33 GLU H H 51.694 -4.919 14.617 1.00 . A A . 33 GLU H 1 1
20 25184 1 1 33 GLU HA H 53.564 -2.642 14.680 1.00 . A A . 33 GLU HA 1 1
20 25185 1 1 33 GLU HB2 H 51.994 -2.960 16.601 1.00 . A A . 33 GLU HB2 1 1
20 25186 1 1 33 GLU HB3 H 52.779 -4.505 16.930 1.00 . A A . 33 GLU HB3 1 1
20 25187 1 1 33 GLU HG2 H 54.911 -3.406 17.304 1.00 . A A . 33 GLU HG2 1 1
20 25188 1 1 33 GLU HG3 H 54.236 -1.852 16.819 1.00 . A A . 33 GLU HG3 1 1
20 25189 1 1 33 GLU N N 52.204 -4.158 14.269 1.00 . A A . 33 GLU N 1 1
20 25190 1 1 33 GLU O O 54.443 -5.747 15.040 1.00 . A A . 33 GLU O 1 1
20 25191 1 1 33 GLU OE1 O 52.425 -2.845 19.033 1.00 . A A . 33 GLU OE1 1 1
20 25192 1 1 33 GLU OE2 O 54.371 -2.051 19.507 1.00 . A A . 33 GLU OE2 1 1
20 25193 1 1 34 VAL C C 57.838 -4.453 15.730 1.00 . A A . 34 VAL C 1 1
20 25194 1 1 34 VAL CA C 56.934 -4.670 14.522 1.00 . A A . 34 VAL CA 1 1
20 25195 1 1 34 VAL CB C 57.665 -4.236 13.250 1.00 . A A . 34 VAL CB 1 1
20 25196 1 1 34 VAL CG1 C 56.822 -4.601 12.026 1.00 . A A . 34 VAL CG1 1 1
20 25197 1 1 34 VAL CG2 C 57.887 -2.722 13.282 1.00 . A A . 34 VAL CG2 1 1
20 25198 1 1 34 VAL H H 55.713 -2.939 14.579 1.00 . A A . 34 VAL H 1 1
20 25199 1 1 34 VAL HA H 56.697 -5.720 14.446 1.00 . A A . 34 VAL HA 1 1
20 25200 1 1 34 VAL HB H 58.618 -4.741 13.194 1.00 . A A . 34 VAL HB 1 1
20 25201 1 1 34 VAL HG11 H 55.879 -5.017 12.349 1.00 . A A . 34 VAL HG11 1 1
20 25202 1 1 34 VAL HG12 H 57.352 -5.328 11.430 1.00 . A A . 34 VAL HG12 1 1
20 25203 1 1 34 VAL HG13 H 56.641 -3.715 11.437 1.00 . A A . 34 VAL HG13 1 1
20 25204 1 1 34 VAL HG21 H 57.300 -2.289 14.079 1.00 . A A . 34 VAL HG21 1 1
20 25205 1 1 34 VAL HG22 H 57.583 -2.294 12.338 1.00 . A A . 34 VAL HG22 1 1
20 25206 1 1 34 VAL HG23 H 58.933 -2.515 13.452 1.00 . A A . 34 VAL HG23 1 1
20 25207 1 1 34 VAL N N 55.695 -3.914 14.667 1.00 . A A . 34 VAL N 1 1
20 25208 1 1 34 VAL O O 57.910 -3.351 16.275 1.00 . A A . 34 VAL O 1 1
20 25209 1 1 35 LEU C C 60.673 -6.268 17.061 1.00 . A A . 35 LEU C 1 1
20 25210 1 1 35 LEU CA C 59.423 -5.424 17.293 1.00 . A A . 35 LEU CA 1 1
20 25211 1 1 35 LEU CB C 58.705 -5.907 18.554 1.00 . A A . 35 LEU CB 1 1
20 25212 1 1 35 LEU CD1 C 59.154 -5.582 20.991 1.00 . A A . 35 LEU CD1 1 1
20 25213 1 1 35 LEU CD2 C 60.023 -7.609 19.820 1.00 . A A . 35 LEU CD2 1 1
20 25214 1 1 35 LEU CG C 59.724 -6.115 19.675 1.00 . A A . 35 LEU CG 1 1
20 25215 1 1 35 LEU H H 58.430 -6.364 15.674 1.00 . A A . 35 LEU H 1 1
20 25216 1 1 35 LEU HA H 59.717 -4.394 17.432 1.00 . A A . 35 LEU HA 1 1
20 25217 1 1 35 LEU HB2 H 57.979 -5.167 18.860 1.00 . A A . 35 LEU HB2 1 1
20 25218 1 1 35 LEU HB3 H 58.203 -6.840 18.349 1.00 . A A . 35 LEU HB3 1 1
20 25219 1 1 35 LEU HD11 H 59.770 -5.914 21.812 1.00 . A A . 35 LEU HD11 1 1
20 25220 1 1 35 LEU HD12 H 58.147 -5.951 21.122 1.00 . A A . 35 LEU HD12 1 1
20 25221 1 1 35 LEU HD13 H 59.140 -4.502 20.965 1.00 . A A . 35 LEU HD13 1 1
20 25222 1 1 35 LEU HD21 H 60.923 -7.741 20.402 1.00 . A A . 35 LEU HD21 1 1
20 25223 1 1 35 LEU HD22 H 60.160 -8.045 18.841 1.00 . A A . 35 LEU HD22 1 1
20 25224 1 1 35 LEU HD23 H 59.197 -8.095 20.318 1.00 . A A . 35 LEU HD23 1 1
20 25225 1 1 35 LEU HG H 60.635 -5.585 19.437 1.00 . A A . 35 LEU HG 1 1
20 25226 1 1 35 LEU N N 58.526 -5.511 16.146 1.00 . A A . 35 LEU N 1 1
20 25227 1 1 35 LEU O O 60.593 -7.387 16.555 1.00 . A A . 35 LEU O 1 1
20 25228 1 1 36 LEU C C 63.643 -6.873 18.615 1.00 . A A . 36 LEU C 1 1
20 25229 1 1 36 LEU CA C 63.087 -6.436 17.264 1.00 . A A . 36 LEU CA 1 1
20 25230 1 1 36 LEU CB C 64.103 -5.535 16.559 1.00 . A A . 36 LEU CB 1 1
20 25231 1 1 36 LEU CD1 C 64.140 -3.785 14.776 1.00 . A A . 36 LEU CD1 1 1
20 25232 1 1 36 LEU CD2 C 64.000 -6.200 14.155 1.00 . A A . 36 LEU CD2 1 1
20 25233 1 1 36 LEU CG C 63.572 -5.147 15.179 1.00 . A A . 36 LEU CG 1 1
20 25234 1 1 36 LEU H H 61.829 -4.827 17.834 1.00 . A A . 36 LEU H 1 1
20 25235 1 1 36 LEU HA H 62.916 -7.310 16.655 1.00 . A A . 36 LEU HA 1 1
20 25236 1 1 36 LEU HB2 H 64.263 -4.643 17.149 1.00 . A A . 36 LEU HB2 1 1
20 25237 1 1 36 LEU HB3 H 65.038 -6.065 16.447 1.00 . A A . 36 LEU HB3 1 1
20 25238 1 1 36 LEU HD11 H 63.588 -3.003 15.274 1.00 . A A . 36 LEU HD11 1 1
20 25239 1 1 36 LEU HD12 H 64.055 -3.662 13.707 1.00 . A A . 36 LEU HD12 1 1
20 25240 1 1 36 LEU HD13 H 65.181 -3.730 15.063 1.00 . A A . 36 LEU HD13 1 1
20 25241 1 1 36 LEU HD21 H 63.694 -7.179 14.495 1.00 . A A . 36 LEU HD21 1 1
20 25242 1 1 36 LEU HD22 H 65.074 -6.178 14.042 1.00 . A A . 36 LEU HD22 1 1
20 25243 1 1 36 LEU HD23 H 63.533 -5.988 13.204 1.00 . A A . 36 LEU HD23 1 1
20 25244 1 1 36 LEU HG H 62.493 -5.091 15.212 1.00 . A A . 36 LEU HG 1 1
20 25245 1 1 36 LEU N N 61.826 -5.723 17.435 1.00 . A A . 36 LEU N 1 1
20 25246 1 1 36 LEU O O 63.401 -6.228 19.635 1.00 . A A . 36 LEU O 1 1
20 25247 1 1 37 ARG C C 66.279 -9.220 19.558 1.00 . A A . 37 ARG C 1 1
20 25248 1 1 37 ARG CA C 64.972 -8.490 19.848 1.00 . A A . 37 ARG CA 1 1
20 25249 1 1 37 ARG CB C 63.991 -9.445 20.531 1.00 . A A . 37 ARG CB 1 1
20 25250 1 1 37 ARG CD C 63.836 -11.061 22.429 1.00 . A A . 37 ARG CD 1 1
20 25251 1 1 37 ARG CG C 64.768 -10.452 21.381 1.00 . A A . 37 ARG CG 1 1
20 25252 1 1 37 ARG CZ C 61.820 -12.415 22.489 1.00 . A A . 37 ARG CZ 1 1
20 25253 1 1 37 ARG H H 64.546 -8.449 17.772 1.00 . A A . 37 ARG H 1 1
20 25254 1 1 37 ARG HA H 65.173 -7.663 20.513 1.00 . A A . 37 ARG HA 1 1
20 25255 1 1 37 ARG HB2 H 63.321 -8.880 21.162 1.00 . A A . 37 ARG HB2 1 1
20 25256 1 1 37 ARG HB3 H 63.422 -9.973 19.781 1.00 . A A . 37 ARG HB3 1 1
20 25257 1 1 37 ARG HD2 H 64.404 -11.706 23.082 1.00 . A A . 37 ARG HD2 1 1
20 25258 1 1 37 ARG HD3 H 63.387 -10.270 23.012 1.00 . A A . 37 ARG HD3 1 1
20 25259 1 1 37 ARG HE H 62.797 -11.945 20.806 1.00 . A A . 37 ARG HE 1 1
20 25260 1 1 37 ARG HG2 H 65.157 -11.235 20.746 1.00 . A A . 37 ARG HG2 1 1
20 25261 1 1 37 ARG HG3 H 65.585 -9.950 21.877 1.00 . A A . 37 ARG HG3 1 1
20 25262 1 1 37 ARG HH11 H 60.911 -13.208 20.891 1.00 . A A . 37 ARG HH11 1 1
20 25263 1 1 37 ARG HH12 H 60.165 -13.539 22.418 1.00 . A A . 37 ARG HH12 1 1
20 25264 1 1 37 ARG HH21 H 62.507 -11.753 24.249 1.00 . A A . 37 ARG HH21 1 1
20 25265 1 1 37 ARG HH22 H 61.068 -12.715 24.319 1.00 . A A . 37 ARG HH22 1 1
20 25266 1 1 37 ARG N N 64.387 -7.974 18.615 1.00 . A A . 37 ARG N 1 1
20 25267 1 1 37 ARG NE N 62.788 -11.842 21.780 1.00 . A A . 37 ARG NE 1 1
20 25268 1 1 37 ARG NH1 N 60.893 -13.107 21.886 1.00 . A A . 37 ARG NH1 1 1
20 25269 1 1 37 ARG NH2 N 61.797 -12.284 23.787 1.00 . A A . 37 ARG NH2 1 1
20 25270 1 1 37 ARG O O 66.379 -9.972 18.588 1.00 . A A . 37 ARG O 1 1
20 25271 1 1 38 ASN C C 68.632 -10.950 21.003 1.00 . A A . 38 ASN C 1 1
20 25272 1 1 38 ASN CA C 68.575 -9.637 20.228 1.00 . A A . 38 ASN CA 1 1
20 25273 1 1 38 ASN CB C 69.689 -8.707 20.713 1.00 . A A . 38 ASN CB 1 1
20 25274 1 1 38 ASN CG C 69.817 -7.513 19.774 1.00 . A A . 38 ASN CG 1 1
20 25275 1 1 38 ASN H H 67.141 -8.385 21.159 1.00 . A A . 38 ASN H 1 1
20 25276 1 1 38 ASN HA H 68.726 -9.842 19.179 1.00 . A A . 38 ASN HA 1 1
20 25277 1 1 38 ASN HB2 H 69.456 -8.357 21.708 1.00 . A A . 38 ASN HB2 1 1
20 25278 1 1 38 ASN HB3 H 70.624 -9.247 20.733 1.00 . A A . 38 ASN HB3 1 1
20 25279 1 1 38 ASN HD21 H 71.028 -6.504 20.982 1.00 . A A . 38 ASN HD21 1 1
20 25280 1 1 38 ASN HD22 H 70.645 -5.725 19.524 1.00 . A A . 38 ASN HD22 1 1
20 25281 1 1 38 ASN N N 67.278 -8.994 20.404 1.00 . A A . 38 ASN N 1 1
20 25282 1 1 38 ASN ND2 N 70.558 -6.496 20.122 1.00 . A A . 38 ASN ND2 1 1
20 25283 1 1 38 ASN O O 67.919 -11.129 21.991 1.00 . A A . 38 ASN O 1 1
20 25284 1 1 38 ASN OD1 O 69.226 -7.504 18.694 1.00 . A A . 38 ASN OD1 1 1
20 25285 1 1 39 ASP C C 69.945 -12.970 22.689 1.00 . A A . 39 ASP C 1 1
20 25286 1 1 39 ASP CA C 69.626 -13.155 21.209 1.00 . A A . 39 ASP CA 1 1
20 25287 1 1 39 ASP CB C 70.742 -13.963 20.542 1.00 . A A . 39 ASP CB 1 1
20 25288 1 1 39 ASP CG C 72.048 -13.176 20.579 1.00 . A A . 39 ASP CG 1 1
20 25289 1 1 39 ASP H H 70.028 -11.663 19.759 1.00 . A A . 39 ASP H 1 1
20 25290 1 1 39 ASP HA H 68.699 -13.699 21.116 1.00 . A A . 39 ASP HA 1 1
20 25291 1 1 39 ASP HB2 H 70.871 -14.897 21.068 1.00 . A A . 39 ASP HB2 1 1
20 25292 1 1 39 ASP HB3 H 70.474 -14.163 19.515 1.00 . A A . 39 ASP HB3 1 1
20 25293 1 1 39 ASP N N 69.485 -11.862 20.550 1.00 . A A . 39 ASP N 1 1
20 25294 1 1 39 ASP O O 69.685 -13.854 23.505 1.00 . A A . 39 ASP O 1 1
20 25295 1 1 39 ASP OD1 O 72.036 -12.070 21.094 1.00 . A A . 39 ASP OD1 1 1
20 25296 1 1 39 ASP OD2 O 73.040 -13.692 20.091 1.00 . A A . 39 ASP OD2 1 1
20 25297 1 1 40 GLU C C 69.600 -11.317 25.251 1.00 . A A . 40 GLU C 1 1
20 25298 1 1 40 GLU CA C 70.858 -11.526 24.414 1.00 . A A . 40 GLU CA 1 1
20 25299 1 1 40 GLU CB C 71.731 -10.270 24.481 1.00 . A A . 40 GLU CB 1 1
20 25300 1 1 40 GLU CD C 73.900 -9.267 23.741 1.00 . A A . 40 GLU CD 1 1
20 25301 1 1 40 GLU CG C 73.080 -10.551 23.817 1.00 . A A . 40 GLU CG 1 1
20 25302 1 1 40 GLU H H 70.692 -11.147 22.336 1.00 . A A . 40 GLU H 1 1
20 25303 1 1 40 GLU HA H 71.414 -12.358 24.817 1.00 . A A . 40 GLU HA 1 1
20 25304 1 1 40 GLU HB2 H 71.235 -9.460 23.965 1.00 . A A . 40 GLU HB2 1 1
20 25305 1 1 40 GLU HB3 H 71.889 -9.997 25.513 1.00 . A A . 40 GLU HB3 1 1
20 25306 1 1 40 GLU HG2 H 73.618 -11.287 24.397 1.00 . A A . 40 GLU HG2 1 1
20 25307 1 1 40 GLU HG3 H 72.917 -10.929 22.819 1.00 . A A . 40 GLU HG3 1 1
20 25308 1 1 40 GLU N N 70.509 -11.816 23.028 1.00 . A A . 40 GLU N 1 1
20 25309 1 1 40 GLU O O 69.648 -11.358 26.481 1.00 . A A . 40 GLU O 1 1
20 25310 1 1 40 GLU OE1 O 73.331 -8.210 23.960 1.00 . A A . 40 GLU OE1 1 1
20 25311 1 1 40 GLU OE2 O 75.085 -9.359 23.466 1.00 . A A . 40 GLU OE2 1 1
20 25312 1 1 41 GLY C C 66.875 -9.398 25.348 1.00 . A A . 41 GLY C 1 1
20 25313 1 1 41 GLY CA C 67.211 -10.884 25.270 1.00 . A A . 41 GLY CA 1 1
20 25314 1 1 41 GLY H H 68.498 -11.074 23.597 1.00 . A A . 41 GLY H 1 1
20 25315 1 1 41 GLY HA2 H 66.424 -11.399 24.737 1.00 . A A . 41 GLY HA2 1 1
20 25316 1 1 41 GLY HA3 H 67.283 -11.282 26.270 1.00 . A A . 41 GLY HA3 1 1
20 25317 1 1 41 GLY N N 68.476 -11.096 24.577 1.00 . A A . 41 GLY N 1 1
20 25318 1 1 41 GLY O O 65.946 -8.999 26.050 1.00 . A A . 41 GLY O 1 1
20 25319 1 1 42 THR C C 66.343 -6.772 23.594 1.00 . A A . 42 THR C 1 1
20 25320 1 1 42 THR CA C 67.410 -7.145 24.619 1.00 . A A . 42 THR CA 1 1
20 25321 1 1 42 THR CB C 68.713 -6.412 24.292 1.00 . A A . 42 THR CB 1 1
20 25322 1 1 42 THR CG2 C 68.395 -5.019 23.747 1.00 . A A . 42 THR CG2 1 1
20 25323 1 1 42 THR H H 68.363 -8.961 24.083 1.00 . A A . 42 THR H 1 1
20 25324 1 1 42 THR HA H 67.077 -6.839 25.600 1.00 . A A . 42 THR HA 1 1
20 25325 1 1 42 THR HB H 69.262 -6.967 23.547 1.00 . A A . 42 THR HB 1 1
20 25326 1 1 42 THR HG1 H 70.289 -6.825 25.354 1.00 . A A . 42 THR HG1 1 1
20 25327 1 1 42 THR HG21 H 69.265 -4.386 23.843 1.00 . A A . 42 THR HG21 1 1
20 25328 1 1 42 THR HG22 H 67.576 -4.592 24.308 1.00 . A A . 42 THR HG22 1 1
20 25329 1 1 42 THR HG23 H 68.116 -5.093 22.706 1.00 . A A . 42 THR HG23 1 1
20 25330 1 1 42 THR N N 67.637 -8.586 24.624 1.00 . A A . 42 THR N 1 1
20 25331 1 1 42 THR O O 66.536 -6.952 22.392 1.00 . A A . 42 THR O 1 1
20 25332 1 1 42 THR OG1 O 69.497 -6.295 25.470 1.00 . A A . 42 THR OG1 1 1
20 25333 1 1 43 GLU C C 64.435 -4.527 22.524 1.00 . A A . 43 GLU C 1 1
20 25334 1 1 43 GLU CA C 64.128 -5.862 23.195 1.00 . A A . 43 GLU CA 1 1
20 25335 1 1 43 GLU CB C 62.826 -5.748 23.991 1.00 . A A . 43 GLU CB 1 1
20 25336 1 1 43 GLU CD C 61.116 -7.032 25.290 1.00 . A A . 43 GLU CD 1 1
20 25337 1 1 43 GLU CG C 62.379 -7.139 24.443 1.00 . A A . 43 GLU CG 1 1
20 25338 1 1 43 GLU H H 65.122 -6.136 25.047 1.00 . A A . 43 GLU H 1 1
20 25339 1 1 43 GLU HA H 64.005 -6.616 22.433 1.00 . A A . 43 GLU HA 1 1
20 25340 1 1 43 GLU HB2 H 62.988 -5.121 24.857 1.00 . A A . 43 GLU HB2 1 1
20 25341 1 1 43 GLU HB3 H 62.061 -5.310 23.368 1.00 . A A . 43 GLU HB3 1 1
20 25342 1 1 43 GLU HG2 H 62.179 -7.750 23.575 1.00 . A A . 43 GLU HG2 1 1
20 25343 1 1 43 GLU HG3 H 63.164 -7.595 25.027 1.00 . A A . 43 GLU HG3 1 1
20 25344 1 1 43 GLU N N 65.219 -6.255 24.079 1.00 . A A . 43 GLU N 1 1
20 25345 1 1 43 GLU O O 64.347 -3.472 23.151 1.00 . A A . 43 GLU O 1 1
20 25346 1 1 43 GLU OE1 O 60.726 -5.917 25.597 1.00 . A A . 43 GLU OE1 1 1
20 25347 1 1 43 GLU OE2 O 60.558 -8.065 25.618 1.00 . A A . 43 GLU OE2 1 1
20 25348 1 1 44 ALA C C 63.873 -2.825 19.807 1.00 . A A . 44 ALA C 1 1
20 25349 1 1 44 ALA CA C 65.117 -3.369 20.501 1.00 . A A . 44 ALA CA 1 1
20 25350 1 1 44 ALA CB C 66.197 -3.666 19.459 1.00 . A A . 44 ALA CB 1 1
20 25351 1 1 44 ALA H H 64.852 -5.452 20.799 1.00 . A A . 44 ALA H 1 1
20 25352 1 1 44 ALA HA H 65.490 -2.625 21.187 1.00 . A A . 44 ALA HA 1 1
20 25353 1 1 44 ALA HB1 H 66.460 -2.755 18.944 1.00 . A A . 44 ALA HB1 1 1
20 25354 1 1 44 ALA HB2 H 65.822 -4.387 18.748 1.00 . A A . 44 ALA HB2 1 1
20 25355 1 1 44 ALA HB3 H 67.071 -4.067 19.951 1.00 . A A . 44 ALA HB3 1 1
20 25356 1 1 44 ALA N N 64.798 -4.582 21.247 1.00 . A A . 44 ALA N 1 1
20 25357 1 1 44 ALA O O 63.803 -2.785 18.579 1.00 . A A . 44 ALA O 1 1
20 25358 1 1 45 GLU C C 61.949 -0.955 18.864 1.00 . A A . 45 GLU C 1 1
20 25359 1 1 45 GLU CA C 61.656 -1.866 20.052 1.00 . A A . 45 GLU CA 1 1
20 25360 1 1 45 GLU CB C 60.898 -1.096 21.130 1.00 . A A . 45 GLU CB 1 1
20 25361 1 1 45 GLU CD C 59.854 -1.295 23.393 1.00 . A A . 45 GLU CD 1 1
20 25362 1 1 45 GLU CG C 60.760 -1.972 22.370 1.00 . A A . 45 GLU CG 1 1
20 25363 1 1 45 GLU H H 63.005 -2.463 21.574 1.00 . A A . 45 GLU H 1 1
20 25364 1 1 45 GLU HA H 61.032 -2.683 19.721 1.00 . A A . 45 GLU HA 1 1
20 25365 1 1 45 GLU HB2 H 61.431 -0.199 21.381 1.00 . A A . 45 GLU HB2 1 1
20 25366 1 1 45 GLU HB3 H 59.916 -0.847 20.765 1.00 . A A . 45 GLU HB3 1 1
20 25367 1 1 45 GLU HG2 H 60.339 -2.919 22.085 1.00 . A A . 45 GLU HG2 1 1
20 25368 1 1 45 GLU HG3 H 61.734 -2.130 22.805 1.00 . A A . 45 GLU HG3 1 1
20 25369 1 1 45 GLU N N 62.893 -2.407 20.601 1.00 . A A . 45 GLU N 1 1
20 25370 1 1 45 GLU O O 62.655 0.045 18.997 1.00 . A A . 45 GLU O 1 1
20 25371 1 1 45 GLU OE1 O 59.938 -0.084 23.520 1.00 . A A . 45 GLU OE1 1 1
20 25372 1 1 45 GLU OE2 O 59.090 -1.997 24.034 1.00 . A A . 45 GLU OE2 1 1
20 25373 1 1 46 ALA C C 61.034 0.887 16.671 1.00 . A A . 46 ALA C 1 1
20 25374 1 1 46 ALA CA C 61.615 -0.513 16.500 1.00 . A A . 46 ALA CA 1 1
20 25375 1 1 46 ALA CB C 60.956 -1.198 15.301 1.00 . A A . 46 ALA CB 1 1
20 25376 1 1 46 ALA H H 60.850 -2.114 17.659 1.00 . A A . 46 ALA H 1 1
20 25377 1 1 46 ALA HA H 62.676 -0.431 16.315 1.00 . A A . 46 ALA HA 1 1
20 25378 1 1 46 ALA HB1 H 60.202 -0.546 14.884 1.00 . A A . 46 ALA HB1 1 1
20 25379 1 1 46 ALA HB2 H 60.497 -2.121 15.622 1.00 . A A . 46 ALA HB2 1 1
20 25380 1 1 46 ALA HB3 H 61.705 -1.409 14.552 1.00 . A A . 46 ALA HB3 1 1
20 25381 1 1 46 ALA N N 61.404 -1.307 17.705 1.00 . A A . 46 ALA N 1 1
20 25382 1 1 46 ALA O O 61.330 1.792 15.892 1.00 . A A . 46 ALA O 1 1
20 25383 1 1 47 ASN C C 60.459 3.178 18.900 1.00 . A A . 47 ASN C 1 1
20 25384 1 1 47 ASN CA C 59.588 2.350 17.961 1.00 . A A . 47 ASN CA 1 1
20 25385 1 1 47 ASN CB C 58.205 2.153 18.585 1.00 . A A . 47 ASN CB 1 1
20 25386 1 1 47 ASN CG C 58.346 1.606 20.002 1.00 . A A . 47 ASN CG 1 1
20 25387 1 1 47 ASN H H 60.004 0.298 18.285 1.00 . A A . 47 ASN H 1 1
20 25388 1 1 47 ASN HA H 59.475 2.882 17.027 1.00 . A A . 47 ASN HA 1 1
20 25389 1 1 47 ASN HB2 H 57.687 3.100 18.617 1.00 . A A . 47 ASN HB2 1 1
20 25390 1 1 47 ASN HB3 H 57.639 1.455 17.988 1.00 . A A . 47 ASN HB3 1 1
20 25391 1 1 47 ASN HD21 H 56.390 1.540 20.329 1.00 . A A . 47 ASN HD21 1 1
20 25392 1 1 47 ASN HD22 H 57.359 1.016 21.620 1.00 . A A . 47 ASN HD22 1 1
20 25393 1 1 47 ASN N N 60.205 1.057 17.697 1.00 . A A . 47 ASN N 1 1
20 25394 1 1 47 ASN ND2 N 57.276 1.368 20.709 1.00 . A A . 47 ASN ND2 1 1
20 25395 1 1 47 ASN O O 59.999 4.156 19.489 1.00 . A A . 47 ASN O 1 1
20 25396 1 1 47 ASN OD1 O 59.461 1.390 20.477 1.00 . A A . 47 ASN OD1 1 1
20 25397 1 1 48 SER C C 64.005 3.648 19.228 1.00 . A A . 48 SER C 1 1
20 25398 1 1 48 SER CA C 62.647 3.491 19.905 1.00 . A A . 48 SER CA 1 1
20 25399 1 1 48 SER CB C 62.816 2.731 21.221 1.00 . A A . 48 SER CB 1 1
20 25400 1 1 48 SER H H 62.030 1.992 18.540 1.00 . A A . 48 SER H 1 1
20 25401 1 1 48 SER HA H 62.246 4.470 20.119 1.00 . A A . 48 SER HA 1 1
20 25402 1 1 48 SER HB2 H 62.636 1.681 21.058 1.00 . A A . 48 SER HB2 1 1
20 25403 1 1 48 SER HB3 H 63.827 2.867 21.586 1.00 . A A . 48 SER HB3 1 1
20 25404 1 1 48 SER HG H 61.139 2.618 22.200 1.00 . A A . 48 SER HG 1 1
20 25405 1 1 48 SER N N 61.719 2.779 19.034 1.00 . A A . 48 SER N 1 1
20 25406 1 1 48 SER O O 64.632 2.665 18.837 1.00 . A A . 48 SER O 1 1
20 25407 1 1 48 SER OG O 61.883 3.224 22.173 1.00 . A A . 48 SER OG 1 1
20 25408 1 1 49 VAL C C 66.876 4.572 19.281 1.00 . A A . 49 VAL C 1 1
20 25409 1 1 49 VAL CA C 65.737 5.167 18.460 1.00 . A A . 49 VAL CA 1 1
20 25410 1 1 49 VAL CB C 65.940 6.677 18.323 1.00 . A A . 49 VAL CB 1 1
20 25411 1 1 49 VAL CG1 C 65.099 7.202 17.158 1.00 . A A . 49 VAL CG1 1 1
20 25412 1 1 49 VAL CG2 C 65.504 7.368 19.617 1.00 . A A . 49 VAL CG2 1 1
20 25413 1 1 49 VAL H H 63.909 5.638 19.423 1.00 . A A . 49 VAL H 1 1
20 25414 1 1 49 VAL HA H 65.745 4.724 17.476 1.00 . A A . 49 VAL HA 1 1
20 25415 1 1 49 VAL HB H 66.984 6.884 18.134 1.00 . A A . 49 VAL HB 1 1
20 25416 1 1 49 VAL HG11 H 65.580 6.949 16.225 1.00 . A A . 49 VAL HG11 1 1
20 25417 1 1 49 VAL HG12 H 65.004 8.274 17.237 1.00 . A A . 49 VAL HG12 1 1
20 25418 1 1 49 VAL HG13 H 64.117 6.751 17.191 1.00 . A A . 49 VAL HG13 1 1
20 25419 1 1 49 VAL HG21 H 64.535 7.823 19.474 1.00 . A A . 49 VAL HG21 1 1
20 25420 1 1 49 VAL HG22 H 66.223 8.131 19.877 1.00 . A A . 49 VAL HG22 1 1
20 25421 1 1 49 VAL HG23 H 65.447 6.641 20.413 1.00 . A A . 49 VAL HG23 1 1
20 25422 1 1 49 VAL N N 64.452 4.892 19.092 1.00 . A A . 49 VAL N 1 1
20 25423 1 1 49 VAL O O 67.878 4.116 18.731 1.00 . A A . 49 VAL O 1 1
20 25424 1 1 50 ILE C C 67.934 2.548 21.230 1.00 . A A . 50 ILE C 1 1
20 25425 1 1 50 ILE CA C 67.737 4.038 21.489 1.00 . A A . 50 ILE CA 1 1
20 25426 1 1 50 ILE CB C 67.331 4.256 22.947 1.00 . A A . 50 ILE CB 1 1
20 25427 1 1 50 ILE CD1 C 66.589 6.011 24.564 1.00 . A A . 50 ILE CD1 1 1
20 25428 1 1 50 ILE CG1 C 67.349 5.754 23.262 1.00 . A A . 50 ILE CG1 1 1
20 25429 1 1 50 ILE CG2 C 68.317 3.532 23.866 1.00 . A A . 50 ILE CG2 1 1
20 25430 1 1 50 ILE H H 65.896 4.957 20.983 1.00 . A A . 50 ILE H 1 1
20 25431 1 1 50 ILE HA H 68.669 4.552 21.305 1.00 . A A . 50 ILE HA 1 1
20 25432 1 1 50 ILE HB H 66.337 3.864 23.105 1.00 . A A . 50 ILE HB 1 1
20 25433 1 1 50 ILE HD11 H 66.945 5.335 25.328 1.00 . A A . 50 ILE HD11 1 1
20 25434 1 1 50 ILE HD12 H 65.533 5.848 24.404 1.00 . A A . 50 ILE HD12 1 1
20 25435 1 1 50 ILE HD13 H 66.751 7.030 24.880 1.00 . A A . 50 ILE HD13 1 1
20 25436 1 1 50 ILE HG12 H 68.371 6.087 23.368 1.00 . A A . 50 ILE HG12 1 1
20 25437 1 1 50 ILE HG13 H 66.875 6.296 22.458 1.00 . A A . 50 ILE HG13 1 1
20 25438 1 1 50 ILE HG21 H 68.496 4.132 24.745 1.00 . A A . 50 ILE HG21 1 1
20 25439 1 1 50 ILE HG22 H 69.247 3.373 23.342 1.00 . A A . 50 ILE HG22 1 1
20 25440 1 1 50 ILE HG23 H 67.902 2.578 24.158 1.00 . A A . 50 ILE HG23 1 1
20 25441 1 1 50 ILE N N 66.715 4.580 20.601 1.00 . A A . 50 ILE N 1 1
20 25442 1 1 50 ILE O O 69.052 2.037 21.309 1.00 . A A . 50 ILE O 1 1
20 25443 1 1 51 ALA C C 67.692 0.153 19.376 1.00 . A A . 51 ALA C 1 1
20 25444 1 1 51 ALA CA C 66.908 0.424 20.656 1.00 . A A . 51 ALA CA 1 1
20 25445 1 1 51 ALA CB C 65.495 -0.147 20.521 1.00 . A A . 51 ALA CB 1 1
20 25446 1 1 51 ALA H H 65.978 2.315 20.876 1.00 . A A . 51 ALA H 1 1
20 25447 1 1 51 ALA HA H 67.403 -0.065 21.481 1.00 . A A . 51 ALA HA 1 1
20 25448 1 1 51 ALA HB1 H 64.822 0.630 20.189 1.00 . A A . 51 ALA HB1 1 1
20 25449 1 1 51 ALA HB2 H 65.165 -0.523 21.479 1.00 . A A . 51 ALA HB2 1 1
20 25450 1 1 51 ALA HB3 H 65.499 -0.952 19.801 1.00 . A A . 51 ALA HB3 1 1
20 25451 1 1 51 ALA N N 66.842 1.856 20.923 1.00 . A A . 51 ALA N 1 1
20 25452 1 1 51 ALA O O 68.485 -0.787 19.310 1.00 . A A . 51 ALA O 1 1
20 25453 1 1 52 LEU C C 69.666 0.936 17.279 1.00 . A A . 52 LEU C 1 1
20 25454 1 1 52 LEU CA C 68.157 0.821 17.088 1.00 . A A . 52 LEU CA 1 1
20 25455 1 1 52 LEU CB C 67.682 1.886 16.098 1.00 . A A . 52 LEU CB 1 1
20 25456 1 1 52 LEU CD1 C 65.722 2.739 14.806 1.00 . A A . 52 LEU CD1 1 1
20 25457 1 1 52 LEU CD2 C 66.099 0.280 15.026 1.00 . A A . 52 LEU CD2 1 1
20 25458 1 1 52 LEU CG C 66.218 1.631 15.736 1.00 . A A . 52 LEU CG 1 1
20 25459 1 1 52 LEU H H 66.822 1.712 18.473 1.00 . A A . 52 LEU H 1 1
20 25460 1 1 52 LEU HA H 67.928 -0.154 16.686 1.00 . A A . 52 LEU HA 1 1
20 25461 1 1 52 LEU HB2 H 67.777 2.863 16.550 1.00 . A A . 52 LEU HB2 1 1
20 25462 1 1 52 LEU HB3 H 68.286 1.842 15.205 1.00 . A A . 52 LEU HB3 1 1
20 25463 1 1 52 LEU HD11 H 66.539 3.087 14.191 1.00 . A A . 52 LEU HD11 1 1
20 25464 1 1 52 LEU HD12 H 65.339 3.560 15.396 1.00 . A A . 52 LEU HD12 1 1
20 25465 1 1 52 LEU HD13 H 64.935 2.353 14.175 1.00 . A A . 52 LEU HD13 1 1
20 25466 1 1 52 LEU HD21 H 67.018 0.067 14.501 1.00 . A A . 52 LEU HD21 1 1
20 25467 1 1 52 LEU HD22 H 65.280 0.314 14.323 1.00 . A A . 52 LEU HD22 1 1
20 25468 1 1 52 LEU HD23 H 65.913 -0.495 15.757 1.00 . A A . 52 LEU HD23 1 1
20 25469 1 1 52 LEU HG H 65.621 1.621 16.636 1.00 . A A . 52 LEU HG 1 1
20 25470 1 1 52 LEU N N 67.465 0.981 18.363 1.00 . A A . 52 LEU N 1 1
20 25471 1 1 52 LEU O O 70.439 0.236 16.626 1.00 . A A . 52 LEU O 1 1
20 25472 1 1 53 LEU C C 72.100 0.779 19.089 1.00 . A A . 53 LEU C 1 1
20 25473 1 1 53 LEU CA C 71.496 2.024 18.447 1.00 . A A . 53 LEU CA 1 1
20 25474 1 1 53 LEU CB C 71.689 3.223 19.377 1.00 . A A . 53 LEU CB 1 1
20 25475 1 1 53 LEU CD1 C 73.886 3.779 18.326 1.00 . A A . 53 LEU CD1 1 1
20 25476 1 1 53 LEU CD2 C 73.367 4.581 20.633 1.00 . A A . 53 LEU CD2 1 1
20 25477 1 1 53 LEU CG C 73.181 3.433 19.638 1.00 . A A . 53 LEU CG 1 1
20 25478 1 1 53 LEU H H 69.415 2.355 18.669 1.00 . A A . 53 LEU H 1 1
20 25479 1 1 53 LEU HA H 72.005 2.220 17.516 1.00 . A A . 53 LEU HA 1 1
20 25480 1 1 53 LEU HB2 H 71.276 4.107 18.913 1.00 . A A . 53 LEU HB2 1 1
20 25481 1 1 53 LEU HB3 H 71.184 3.038 20.313 1.00 . A A . 53 LEU HB3 1 1
20 25482 1 1 53 LEU HD11 H 74.717 4.439 18.526 1.00 . A A . 53 LEU HD11 1 1
20 25483 1 1 53 LEU HD12 H 73.190 4.268 17.661 1.00 . A A . 53 LEU HD12 1 1
20 25484 1 1 53 LEU HD13 H 74.251 2.874 17.863 1.00 . A A . 53 LEU HD13 1 1
20 25485 1 1 53 LEU HD21 H 73.783 4.196 21.553 1.00 . A A . 53 LEU HD21 1 1
20 25486 1 1 53 LEU HD22 H 72.411 5.041 20.835 1.00 . A A . 53 LEU HD22 1 1
20 25487 1 1 53 LEU HD23 H 74.038 5.315 20.214 1.00 . A A . 53 LEU HD23 1 1
20 25488 1 1 53 LEU HG H 73.605 2.527 20.047 1.00 . A A . 53 LEU HG 1 1
20 25489 1 1 53 LEU N N 70.077 1.825 18.178 1.00 . A A . 53 LEU N 1 1
20 25490 1 1 53 LEU O O 73.247 0.423 18.818 1.00 . A A . 53 LEU O 1 1
20 25491 1 1 54 MET C C 72.000 -2.213 19.611 1.00 . A A . 54 MET C 1 1
20 25492 1 1 54 MET CA C 71.787 -1.085 20.614 1.00 . A A . 54 MET CA 1 1
20 25493 1 1 54 MET CB C 70.769 -1.523 21.668 1.00 . A A . 54 MET CB 1 1
20 25494 1 1 54 MET CE C 71.704 0.495 25.129 1.00 . A A . 54 MET CE 1 1
20 25495 1 1 54 MET CG C 70.724 -0.490 22.796 1.00 . A A . 54 MET CG 1 1
20 25496 1 1 54 MET H H 70.414 0.450 20.116 1.00 . A A . 54 MET H 1 1
20 25497 1 1 54 MET HA H 72.725 -0.871 21.104 1.00 . A A . 54 MET HA 1 1
20 25498 1 1 54 MET HB2 H 69.792 -1.602 21.212 1.00 . A A . 54 MET HB2 1 1
20 25499 1 1 54 MET HB3 H 71.057 -2.481 22.072 1.00 . A A . 54 MET HB3 1 1
20 25500 1 1 54 MET HE1 H 72.197 0.227 26.053 1.00 . A A . 54 MET HE1 1 1
20 25501 1 1 54 MET HE2 H 70.636 0.446 25.265 1.00 . A A . 54 MET HE2 1 1
20 25502 1 1 54 MET HE3 H 71.982 1.501 24.844 1.00 . A A . 54 MET HE3 1 1
20 25503 1 1 54 MET HG2 H 70.691 0.503 22.373 1.00 . A A . 54 MET HG2 1 1
20 25504 1 1 54 MET HG3 H 69.844 -0.654 23.400 1.00 . A A . 54 MET HG3 1 1
20 25505 1 1 54 MET N N 71.320 0.121 19.939 1.00 . A A . 54 MET N 1 1
20 25506 1 1 54 MET O O 72.925 -3.013 19.747 1.00 . A A . 54 MET O 1 1
20 25507 1 1 54 MET SD S 72.204 -0.658 23.826 1.00 . A A . 54 MET SD 1 1
20 25508 1 1 55 LEU C C 72.544 -3.165 16.800 1.00 . A A . 55 LEU C 1 1
20 25509 1 1 55 LEU CA C 71.240 -3.306 17.579 1.00 . A A . 55 LEU CA 1 1
20 25510 1 1 55 LEU CB C 70.054 -3.210 16.617 1.00 . A A . 55 LEU CB 1 1
20 25511 1 1 55 LEU CD1 C 67.562 -3.259 16.446 1.00 . A A . 55 LEU CD1 1 1
20 25512 1 1 55 LEU CD2 C 68.750 -4.929 17.874 1.00 . A A . 55 LEU CD2 1 1
20 25513 1 1 55 LEU CG C 68.755 -3.481 17.377 1.00 . A A . 55 LEU CG 1 1
20 25514 1 1 55 LEU H H 70.420 -1.607 18.543 1.00 . A A . 55 LEU H 1 1
20 25515 1 1 55 LEU HA H 71.221 -4.275 18.058 1.00 . A A . 55 LEU HA 1 1
20 25516 1 1 55 LEU HB2 H 70.021 -2.219 16.187 1.00 . A A . 55 LEU HB2 1 1
20 25517 1 1 55 LEU HB3 H 70.169 -3.940 15.831 1.00 . A A . 55 LEU HB3 1 1
20 25518 1 1 55 LEU HD11 H 66.847 -4.057 16.581 1.00 . A A . 55 LEU HD11 1 1
20 25519 1 1 55 LEU HD12 H 67.903 -3.250 15.421 1.00 . A A . 55 LEU HD12 1 1
20 25520 1 1 55 LEU HD13 H 67.095 -2.314 16.679 1.00 . A A . 55 LEU HD13 1 1
20 25521 1 1 55 LEU HD21 H 69.089 -4.958 18.900 1.00 . A A . 55 LEU HD21 1 1
20 25522 1 1 55 LEU HD22 H 69.411 -5.522 17.260 1.00 . A A . 55 LEU HD22 1 1
20 25523 1 1 55 LEU HD23 H 67.748 -5.326 17.814 1.00 . A A . 55 LEU HD23 1 1
20 25524 1 1 55 LEU HG H 68.685 -2.808 18.219 1.00 . A A . 55 LEU HG 1 1
20 25525 1 1 55 LEU N N 71.137 -2.271 18.602 1.00 . A A . 55 LEU N 1 1
20 25526 1 1 55 LEU O O 73.056 -4.138 16.246 1.00 . A A . 55 LEU O 1 1
20 25527 1 1 56 ASP C C 75.404 -2.669 16.491 1.00 . A A . 56 ASP C 1 1
20 25528 1 1 56 ASP CA C 74.321 -1.691 16.048 1.00 . A A . 56 ASP CA 1 1
20 25529 1 1 56 ASP CB C 74.787 -0.257 16.309 1.00 . A A . 56 ASP CB 1 1
20 25530 1 1 56 ASP CG C 75.968 0.080 15.407 1.00 . A A . 56 ASP CG 1 1
20 25531 1 1 56 ASP H H 72.623 -1.211 17.223 1.00 . A A . 56 ASP H 1 1
20 25532 1 1 56 ASP HA H 74.149 -1.813 14.990 1.00 . A A . 56 ASP HA 1 1
20 25533 1 1 56 ASP HB2 H 73.975 0.425 16.108 1.00 . A A . 56 ASP HB2 1 1
20 25534 1 1 56 ASP HB3 H 75.088 -0.161 17.343 1.00 . A A . 56 ASP HB3 1 1
20 25535 1 1 56 ASP N N 73.075 -1.948 16.763 1.00 . A A . 56 ASP N 1 1
20 25536 1 1 56 ASP O O 76.219 -3.115 15.682 1.00 . A A . 56 ASP O 1 1
20 25537 1 1 56 ASP OD1 O 76.504 -0.834 14.800 1.00 . A A . 56 ASP OD1 1 1
20 25538 1 1 56 ASP OD2 O 76.321 1.245 15.336 1.00 . A A . 56 ASP OD2 1 1
20 25539 1 1 57 SER C C 76.041 -5.363 17.949 1.00 . A A . 57 SER C 1 1
20 25540 1 1 57 SER CA C 76.396 -3.925 18.316 1.00 . A A . 57 SER CA 1 1
20 25541 1 1 57 SER CB C 76.467 -3.788 19.837 1.00 . A A . 57 SER CB 1 1
20 25542 1 1 57 SER H H 74.734 -2.612 18.376 1.00 . A A . 57 SER H 1 1
20 25543 1 1 57 SER HA H 77.364 -3.686 17.900 1.00 . A A . 57 SER HA 1 1
20 25544 1 1 57 SER HB2 H 77.255 -4.413 20.221 1.00 . A A . 57 SER HB2 1 1
20 25545 1 1 57 SER HB3 H 76.670 -2.757 20.096 1.00 . A A . 57 SER HB3 1 1
20 25546 1 1 57 SER HG H 75.082 -5.116 20.164 1.00 . A A . 57 SER HG 1 1
20 25547 1 1 57 SER N N 75.408 -2.999 17.778 1.00 . A A . 57 SER N 1 1
20 25548 1 1 57 SER O O 76.815 -6.287 18.196 1.00 . A A . 57 SER O 1 1
20 25549 1 1 57 SER OG O 75.228 -4.197 20.403 1.00 . A A . 57 SER OG 1 1
20 25550 1 1 58 ALA C C 75.143 -7.328 15.698 1.00 . A A . 58 ALA C 1 1
20 25551 1 1 58 ALA CA C 74.417 -6.873 16.959 1.00 . A A . 58 ALA CA 1 1
20 25552 1 1 58 ALA CB C 72.909 -6.861 16.706 1.00 . A A . 58 ALA CB 1 1
20 25553 1 1 58 ALA H H 74.289 -4.769 17.184 1.00 . A A . 58 ALA H 1 1
20 25554 1 1 58 ALA HA H 74.630 -7.567 17.758 1.00 . A A . 58 ALA HA 1 1
20 25555 1 1 58 ALA HB1 H 72.526 -7.870 16.763 1.00 . A A . 58 ALA HB1 1 1
20 25556 1 1 58 ALA HB2 H 72.712 -6.457 15.723 1.00 . A A . 58 ALA HB2 1 1
20 25557 1 1 58 ALA HB3 H 72.423 -6.248 17.450 1.00 . A A . 58 ALA HB3 1 1
20 25558 1 1 58 ALA N N 74.865 -5.542 17.357 1.00 . A A . 58 ALA N 1 1
20 25559 1 1 58 ALA O O 74.601 -8.091 14.898 1.00 . A A . 58 ALA O 1 1
20 25560 1 1 59 LYS C C 77.682 -8.653 14.489 1.00 . A A . 59 LYS C 1 1
20 25561 1 1 59 LYS CA C 77.167 -7.224 14.358 1.00 . A A . 59 LYS CA 1 1
20 25562 1 1 59 LYS CB C 78.349 -6.264 14.207 1.00 . A A . 59 LYS CB 1 1
20 25563 1 1 59 LYS CD C 80.276 -5.243 15.427 1.00 . A A . 59 LYS CD 1 1
20 25564 1 1 59 LYS CE C 80.863 -4.943 16.808 1.00 . A A . 59 LYS CE 1 1
20 25565 1 1 59 LYS CG C 78.922 -5.938 15.588 1.00 . A A . 59 LYS CG 1 1
20 25566 1 1 59 LYS H H 76.756 -6.253 16.198 1.00 . A A . 59 LYS H 1 1
20 25567 1 1 59 LYS HA H 76.546 -7.153 13.478 1.00 . A A . 59 LYS HA 1 1
20 25568 1 1 59 LYS HB2 H 79.112 -6.728 13.599 1.00 . A A . 59 LYS HB2 1 1
20 25569 1 1 59 LYS HB3 H 78.015 -5.353 13.734 1.00 . A A . 59 LYS HB3 1 1
20 25570 1 1 59 LYS HD2 H 80.948 -5.888 14.881 1.00 . A A . 59 LYS HD2 1 1
20 25571 1 1 59 LYS HD3 H 80.144 -4.318 14.887 1.00 . A A . 59 LYS HD3 1 1
20 25572 1 1 59 LYS HE2 H 80.220 -4.249 17.329 1.00 . A A . 59 LYS HE2 1 1
20 25573 1 1 59 LYS HE3 H 80.937 -5.860 17.375 1.00 . A A . 59 LYS HE3 1 1
20 25574 1 1 59 LYS HG2 H 78.241 -5.286 16.115 1.00 . A A . 59 LYS HG2 1 1
20 25575 1 1 59 LYS HG3 H 79.052 -6.851 16.148 1.00 . A A . 59 LYS HG3 1 1
20 25576 1 1 59 LYS HZ1 H 82.642 -4.195 17.589 1.00 . A A . 59 LYS HZ1 1 1
20 25577 1 1 59 LYS HZ2 H 82.137 -3.431 16.158 1.00 . A A . 59 LYS HZ2 1 1
20 25578 1 1 59 LYS HZ3 H 82.820 -4.985 16.098 1.00 . A A . 59 LYS HZ3 1 1
20 25579 1 1 59 LYS N N 76.375 -6.857 15.527 1.00 . A A . 59 LYS N 1 1
20 25580 1 1 59 LYS NZ N 82.217 -4.344 16.652 1.00 . A A . 59 LYS NZ 1 1
20 25581 1 1 59 LYS O O 78.732 -8.893 15.085 1.00 . A A . 59 LYS O 1 1
20 25582 1 1 60 GLY C C 76.473 -11.765 14.989 1.00 . A A . 60 GLY C 1 1
20 25583 1 1 60 GLY CA C 77.329 -11.002 13.984 1.00 . A A . 60 GLY CA 1 1
20 25584 1 1 60 GLY H H 76.111 -9.349 13.463 1.00 . A A . 60 GLY H 1 1
20 25585 1 1 60 GLY HA2 H 77.209 -11.445 13.006 1.00 . A A . 60 GLY HA2 1 1
20 25586 1 1 60 GLY HA3 H 78.365 -11.070 14.281 1.00 . A A . 60 GLY HA3 1 1
20 25587 1 1 60 GLY N N 76.938 -9.599 13.926 1.00 . A A . 60 GLY N 1 1
20 25588 1 1 60 GLY O O 76.689 -12.953 15.228 1.00 . A A . 60 GLY O 1 1
20 25589 1 1 61 ARG C C 73.279 -12.052 15.918 1.00 . A A . 61 ARG C 1 1
20 25590 1 1 61 ARG CA C 74.619 -11.698 16.555 1.00 . A A . 61 ARG CA 1 1
20 25591 1 1 61 ARG CB C 74.390 -10.747 17.732 1.00 . A A . 61 ARG CB 1 1
20 25592 1 1 61 ARG CD C 75.488 -9.731 19.734 1.00 . A A . 61 ARG CD 1 1
20 25593 1 1 61 ARG CG C 75.732 -10.414 18.387 1.00 . A A . 61 ARG CG 1 1
20 25594 1 1 61 ARG CZ C 75.738 -11.531 21.344 1.00 . A A . 61 ARG CZ 1 1
20 25595 1 1 61 ARG H H 75.376 -10.130 15.347 1.00 . A A . 61 ARG H 1 1
20 25596 1 1 61 ARG HA H 75.083 -12.600 16.921 1.00 . A A . 61 ARG HA 1 1
20 25597 1 1 61 ARG HB2 H 73.927 -9.838 17.376 1.00 . A A . 61 ARG HB2 1 1
20 25598 1 1 61 ARG HB3 H 73.746 -11.221 18.458 1.00 . A A . 61 ARG HB3 1 1
20 25599 1 1 61 ARG HD2 H 76.420 -9.338 20.110 1.00 . A A . 61 ARG HD2 1 1
20 25600 1 1 61 ARG HD3 H 74.788 -8.918 19.600 1.00 . A A . 61 ARG HD3 1 1
20 25601 1 1 61 ARG HE H 73.980 -10.704 20.862 1.00 . A A . 61 ARG HE 1 1
20 25602 1 1 61 ARG HG2 H 76.294 -11.324 18.542 1.00 . A A . 61 ARG HG2 1 1
20 25603 1 1 61 ARG HG3 H 76.291 -9.750 17.745 1.00 . A A . 61 ARG HG3 1 1
20 25604 1 1 61 ARG HH11 H 74.243 -12.387 22.364 1.00 . A A . 61 ARG HH11 1 1
20 25605 1 1 61 ARG HH12 H 75.825 -13.013 22.688 1.00 . A A . 61 ARG HH12 1 1
20 25606 1 1 61 ARG HH21 H 77.415 -10.868 20.474 1.00 . A A . 61 ARG HH21 1 1
20 25607 1 1 61 ARG HH22 H 77.622 -12.152 21.618 1.00 . A A . 61 ARG HH22 1 1
20 25608 1 1 61 ARG N N 75.502 -11.074 15.577 1.00 . A A . 61 ARG N 1 1
20 25609 1 1 61 ARG NE N 74.945 -10.685 20.694 1.00 . A A . 61 ARG NE 1 1
20 25610 1 1 61 ARG NH1 N 75.230 -12.376 22.198 1.00 . A A . 61 ARG NH1 1 1
20 25611 1 1 61 ARG NH2 N 77.025 -11.516 21.128 1.00 . A A . 61 ARG NH2 1 1
20 25612 1 1 61 ARG O O 72.955 -11.582 14.827 1.00 . A A . 61 ARG O 1 1
20 25613 1 1 62 GLN C C 70.087 -12.497 16.772 1.00 . A A . 62 GLN C 1 1
20 25614 1 1 62 GLN CA C 71.200 -13.293 16.098 1.00 . A A . 62 GLN CA 1 1
20 25615 1 1 62 GLN CB C 70.987 -14.788 16.352 1.00 . A A . 62 GLN CB 1 1
20 25616 1 1 62 GLN CD C 71.735 -17.088 15.709 1.00 . A A . 62 GLN CD 1 1
20 25617 1 1 62 GLN CG C 71.906 -15.597 15.435 1.00 . A A . 62 GLN CG 1 1
20 25618 1 1 62 GLN H H 72.813 -13.225 17.471 1.00 . A A . 62 GLN H 1 1
20 25619 1 1 62 GLN HA H 71.166 -13.113 15.034 1.00 . A A . 62 GLN HA 1 1
20 25620 1 1 62 GLN HB2 H 71.217 -15.014 17.383 1.00 . A A . 62 GLN HB2 1 1
20 25621 1 1 62 GLN HB3 H 69.959 -15.045 16.146 1.00 . A A . 62 GLN HB3 1 1
20 25622 1 1 62 GLN HE21 H 73.661 -17.502 15.462 1.00 . A A . 62 GLN HE21 1 1
20 25623 1 1 62 GLN HE22 H 72.676 -18.830 15.844 1.00 . A A . 62 GLN HE22 1 1
20 25624 1 1 62 GLN HG2 H 71.655 -15.391 14.404 1.00 . A A . 62 GLN HG2 1 1
20 25625 1 1 62 GLN HG3 H 72.932 -15.316 15.617 1.00 . A A . 62 GLN HG3 1 1
20 25626 1 1 62 GLN N N 72.504 -12.883 16.606 1.00 . A A . 62 GLN N 1 1
20 25627 1 1 62 GLN NE2 N 72.778 -17.872 15.669 1.00 . A A . 62 GLN NE2 1 1
20 25628 1 1 62 GLN O O 70.161 -12.193 17.962 1.00 . A A . 62 GLN O 1 1
20 25629 1 1 62 GLN OE1 O 70.624 -17.549 15.968 1.00 . A A . 62 GLN OE1 1 1
20 25630 1 1 63 ILE C C 66.611 -12.067 16.170 1.00 . A A . 63 ILE C 1 1
20 25631 1 1 63 ILE CA C 67.933 -11.400 16.536 1.00 . A A . 63 ILE CA 1 1
20 25632 1 1 63 ILE CB C 67.958 -9.976 15.979 1.00 . A A . 63 ILE CB 1 1
20 25633 1 1 63 ILE CD1 C 67.883 -8.601 13.892 1.00 . A A . 63 ILE CD1 1 1
20 25634 1 1 63 ILE CG1 C 67.784 -10.020 14.459 1.00 . A A . 63 ILE CG1 1 1
20 25635 1 1 63 ILE CG2 C 69.296 -9.318 16.319 1.00 . A A . 63 ILE CG2 1 1
20 25636 1 1 63 ILE H H 69.052 -12.433 15.059 1.00 . A A . 63 ILE H 1 1
20 25637 1 1 63 ILE HA H 68.019 -11.356 17.610 1.00 . A A . 63 ILE HA 1 1
20 25638 1 1 63 ILE HB H 67.154 -9.404 16.419 1.00 . A A . 63 ILE HB 1 1
20 25639 1 1 63 ILE HD11 H 67.620 -8.614 12.846 1.00 . A A . 63 ILE HD11 1 1
20 25640 1 1 63 ILE HD12 H 68.892 -8.237 14.008 1.00 . A A . 63 ILE HD12 1 1
20 25641 1 1 63 ILE HD13 H 67.203 -7.953 14.426 1.00 . A A . 63 ILE HD13 1 1
20 25642 1 1 63 ILE HG12 H 68.559 -10.636 14.025 1.00 . A A . 63 ILE HG12 1 1
20 25643 1 1 63 ILE HG13 H 66.816 -10.434 14.220 1.00 . A A . 63 ILE HG13 1 1
20 25644 1 1 63 ILE HG21 H 69.142 -8.267 16.513 1.00 . A A . 63 ILE HG21 1 1
20 25645 1 1 63 ILE HG22 H 69.976 -9.434 15.487 1.00 . A A . 63 ILE HG22 1 1
20 25646 1 1 63 ILE HG23 H 69.717 -9.788 17.195 1.00 . A A . 63 ILE HG23 1 1
20 25647 1 1 63 ILE N N 69.057 -12.163 16.001 1.00 . A A . 63 ILE N 1 1
20 25648 1 1 63 ILE O O 66.554 -12.907 15.272 1.00 . A A . 63 ILE O 1 1
20 25649 1 1 64 GLU C C 63.233 -11.157 16.268 1.00 . A A . 64 GLU C 1 1
20 25650 1 1 64 GLU CA C 64.231 -12.256 16.617 1.00 . A A . 64 GLU CA 1 1
20 25651 1 1 64 GLU CB C 63.741 -13.020 17.848 1.00 . A A . 64 GLU CB 1 1
20 25652 1 1 64 GLU CD C 64.436 -14.637 19.626 1.00 . A A . 64 GLU CD 1 1
20 25653 1 1 64 GLU CG C 64.931 -13.681 18.546 1.00 . A A . 64 GLU CG 1 1
20 25654 1 1 64 GLU H H 65.653 -11.015 17.579 1.00 . A A . 64 GLU H 1 1
20 25655 1 1 64 GLU HA H 64.301 -12.942 15.786 1.00 . A A . 64 GLU HA 1 1
20 25656 1 1 64 GLU HB2 H 63.258 -12.334 18.528 1.00 . A A . 64 GLU HB2 1 1
20 25657 1 1 64 GLU HB3 H 63.038 -13.781 17.544 1.00 . A A . 64 GLU HB3 1 1
20 25658 1 1 64 GLU HG2 H 65.514 -14.229 17.821 1.00 . A A . 64 GLU HG2 1 1
20 25659 1 1 64 GLU HG3 H 65.548 -12.919 18.999 1.00 . A A . 64 GLU HG3 1 1
20 25660 1 1 64 GLU N N 65.549 -11.688 16.875 1.00 . A A . 64 GLU N 1 1
20 25661 1 1 64 GLU O O 62.774 -10.422 17.142 1.00 . A A . 64 GLU O 1 1
20 25662 1 1 64 GLU OE1 O 63.863 -15.653 19.272 1.00 . A A . 64 GLU OE1 1 1
20 25663 1 1 64 GLU OE2 O 64.640 -14.338 20.792 1.00 . A A . 64 GLU OE2 1 1
20 25664 1 1 65 VAL C C 60.523 -10.535 14.681 1.00 . A A . 65 VAL C 1 1
20 25665 1 1 65 VAL CA C 61.957 -10.036 14.531 1.00 . A A . 65 VAL CA 1 1
20 25666 1 1 65 VAL CB C 62.229 -9.685 13.068 1.00 . A A . 65 VAL CB 1 1
20 25667 1 1 65 VAL CG1 C 61.380 -8.478 12.666 1.00 . A A . 65 VAL CG1 1 1
20 25668 1 1 65 VAL CG2 C 63.710 -9.347 12.892 1.00 . A A . 65 VAL CG2 1 1
20 25669 1 1 65 VAL H H 63.300 -11.663 14.332 1.00 . A A . 65 VAL H 1 1
20 25670 1 1 65 VAL HA H 62.083 -9.147 15.132 1.00 . A A . 65 VAL HA 1 1
20 25671 1 1 65 VAL HB H 61.972 -10.529 12.443 1.00 . A A . 65 VAL HB 1 1
20 25672 1 1 65 VAL HG11 H 61.489 -8.299 11.606 1.00 . A A . 65 VAL HG11 1 1
20 25673 1 1 65 VAL HG12 H 61.709 -7.608 13.213 1.00 . A A . 65 VAL HG12 1 1
20 25674 1 1 65 VAL HG13 H 60.342 -8.675 12.892 1.00 . A A . 65 VAL HG13 1 1
20 25675 1 1 65 VAL HG21 H 63.806 -8.355 12.476 1.00 . A A . 65 VAL HG21 1 1
20 25676 1 1 65 VAL HG22 H 64.167 -10.063 12.224 1.00 . A A . 65 VAL HG22 1 1
20 25677 1 1 65 VAL HG23 H 64.204 -9.385 13.852 1.00 . A A . 65 VAL HG23 1 1
20 25678 1 1 65 VAL N N 62.902 -11.050 14.985 1.00 . A A . 65 VAL N 1 1
20 25679 1 1 65 VAL O O 60.165 -11.589 14.154 1.00 . A A . 65 VAL O 1 1
20 25680 1 1 66 GLU C C 57.381 -9.061 15.085 1.00 . A A . 66 GLU C 1 1
20 25681 1 1 66 GLU CA C 58.315 -10.146 15.611 1.00 . A A . 66 GLU CA 1 1
20 25682 1 1 66 GLU CB C 58.053 -10.367 17.103 1.00 . A A . 66 GLU CB 1 1
20 25683 1 1 66 GLU CD C 56.323 -11.104 18.752 1.00 . A A . 66 GLU CD 1 1
20 25684 1 1 66 GLU CG C 56.561 -10.612 17.329 1.00 . A A . 66 GLU CG 1 1
20 25685 1 1 66 GLU H H 60.049 -8.942 15.795 1.00 . A A . 66 GLU H 1 1
20 25686 1 1 66 GLU HA H 58.116 -11.067 15.084 1.00 . A A . 66 GLU HA 1 1
20 25687 1 1 66 GLU HB2 H 58.616 -11.223 17.444 1.00 . A A . 66 GLU HB2 1 1
20 25688 1 1 66 GLU HB3 H 58.360 -9.491 17.656 1.00 . A A . 66 GLU HB3 1 1
20 25689 1 1 66 GLU HG2 H 56.018 -9.690 17.174 1.00 . A A . 66 GLU HG2 1 1
20 25690 1 1 66 GLU HG3 H 56.210 -11.356 16.631 1.00 . A A . 66 GLU HG3 1 1
20 25691 1 1 66 GLU N N 59.708 -9.771 15.400 1.00 . A A . 66 GLU N 1 1
20 25692 1 1 66 GLU O O 57.650 -7.870 15.237 1.00 . A A . 66 GLU O 1 1
20 25693 1 1 66 GLU OE1 O 57.291 -11.227 19.486 1.00 . A A . 66 GLU OE1 1 1
20 25694 1 1 66 GLU OE2 O 55.177 -11.349 19.090 1.00 . A A . 66 GLU OE2 1 1
20 25695 1 1 67 ALA C C 53.893 -8.994 14.219 1.00 . A A . 67 ALA C 1 1
20 25696 1 1 67 ALA CA C 55.317 -8.537 13.917 1.00 . A A . 67 ALA CA 1 1
20 25697 1 1 67 ALA CB C 55.506 -8.414 12.404 1.00 . A A . 67 ALA CB 1 1
20 25698 1 1 67 ALA H H 56.122 -10.445 14.370 1.00 . A A . 67 ALA H 1 1
20 25699 1 1 67 ALA HA H 55.479 -7.571 14.368 1.00 . A A . 67 ALA HA 1 1
20 25700 1 1 67 ALA HB1 H 55.236 -9.346 11.930 1.00 . A A . 67 ALA HB1 1 1
20 25701 1 1 67 ALA HB2 H 56.539 -8.185 12.188 1.00 . A A . 67 ALA HB2 1 1
20 25702 1 1 67 ALA HB3 H 54.875 -7.623 12.026 1.00 . A A . 67 ALA HB3 1 1
20 25703 1 1 67 ALA N N 56.284 -9.483 14.463 1.00 . A A . 67 ALA N 1 1
20 25704 1 1 67 ALA O O 53.549 -10.158 14.018 1.00 . A A . 67 ALA O 1 1
20 25705 1 1 68 THR C C 50.731 -7.490 14.250 1.00 . A A . 68 THR C 1 1
20 25706 1 1 68 THR CA C 51.686 -8.389 15.028 1.00 . A A . 68 THR CA 1 1
20 25707 1 1 68 THR CB C 51.448 -8.211 16.530 1.00 . A A . 68 THR CB 1 1
20 25708 1 1 68 THR CG2 C 50.052 -8.720 16.892 1.00 . A A . 68 THR CG2 1 1
20 25709 1 1 68 THR H H 53.400 -7.157 14.842 1.00 . A A . 68 THR H 1 1
20 25710 1 1 68 THR HA H 51.492 -9.418 14.765 1.00 . A A . 68 THR HA 1 1
20 25711 1 1 68 THR HB H 51.523 -7.165 16.786 1.00 . A A . 68 THR HB 1 1
20 25712 1 1 68 THR HG1 H 52.927 -9.472 16.623 1.00 . A A . 68 THR HG1 1 1
20 25713 1 1 68 THR HG21 H 49.825 -9.597 16.305 1.00 . A A . 68 THR HG21 1 1
20 25714 1 1 68 THR HG22 H 49.324 -7.950 16.683 1.00 . A A . 68 THR HG22 1 1
20 25715 1 1 68 THR HG23 H 50.021 -8.969 17.941 1.00 . A A . 68 THR HG23 1 1
20 25716 1 1 68 THR N N 53.071 -8.069 14.702 1.00 . A A . 68 THR N 1 1
20 25717 1 1 68 THR O O 50.895 -6.270 14.221 1.00 . A A . 68 THR O 1 1
20 25718 1 1 68 THR OG1 O 52.424 -8.948 17.252 1.00 . A A . 68 THR OG1 1 1
20 25719 1 1 69 GLY C C 48.408 -8.073 11.550 1.00 . A A . 69 GLY C 1 1
20 25720 1 1 69 GLY CA C 48.755 -7.346 12.844 1.00 . A A . 69 GLY CA 1 1
20 25721 1 1 69 GLY H H 49.650 -9.076 13.680 1.00 . A A . 69 GLY H 1 1
20 25722 1 1 69 GLY HA2 H 47.857 -7.217 13.432 1.00 . A A . 69 GLY HA2 1 1
20 25723 1 1 69 GLY HA3 H 49.165 -6.376 12.605 1.00 . A A . 69 GLY HA3 1 1
20 25724 1 1 69 GLY N N 49.732 -8.101 13.620 1.00 . A A . 69 GLY N 1 1
20 25725 1 1 69 GLY O O 49.121 -8.983 11.126 1.00 . A A . 69 GLY O 1 1
20 25726 1 1 70 PRO C C 48.005 -8.450 8.636 1.00 . A A . 70 PRO C 1 1
20 25727 1 1 70 PRO CA C 46.871 -8.307 9.649 1.00 . A A . 70 PRO CA 1 1
20 25728 1 1 70 PRO CB C 45.803 -7.338 9.138 1.00 . A A . 70 PRO CB 1 1
20 25729 1 1 70 PRO CD C 46.432 -6.610 11.367 1.00 . A A . 70 PRO CD 1 1
20 25730 1 1 70 PRO CG C 45.286 -6.640 10.354 1.00 . A A . 70 PRO CG 1 1
20 25731 1 1 70 PRO HA H 46.422 -9.267 9.842 1.00 . A A . 70 PRO HA 1 1
20 25732 1 1 70 PRO HB2 H 46.241 -6.627 8.452 1.00 . A A . 70 PRO HB2 1 1
20 25733 1 1 70 PRO HB3 H 45.003 -7.881 8.658 1.00 . A A . 70 PRO HB3 1 1
20 25734 1 1 70 PRO HD2 H 46.937 -5.655 11.337 1.00 . A A . 70 PRO HD2 1 1
20 25735 1 1 70 PRO HD3 H 46.066 -6.816 12.360 1.00 . A A . 70 PRO HD3 1 1
20 25736 1 1 70 PRO HG2 H 44.985 -5.633 10.099 1.00 . A A . 70 PRO HG2 1 1
20 25737 1 1 70 PRO HG3 H 44.451 -7.184 10.767 1.00 . A A . 70 PRO HG3 1 1
20 25738 1 1 70 PRO N N 47.331 -7.687 10.924 1.00 . A A . 70 PRO N 1 1
20 25739 1 1 70 PRO O O 48.178 -9.506 8.029 1.00 . A A . 70 PRO O 1 1
20 25740 1 1 71 GLN C C 51.180 -7.794 8.229 1.00 . A A . 71 GLN C 1 1
20 25741 1 1 71 GLN CA C 49.889 -7.397 7.522 1.00 . A A . 71 GLN CA 1 1
20 25742 1 1 71 GLN CB C 50.056 -6.016 6.885 1.00 . A A . 71 GLN CB 1 1
20 25743 1 1 71 GLN CD C 48.939 -4.284 5.466 1.00 . A A . 71 GLN CD 1 1
20 25744 1 1 71 GLN CG C 48.836 -5.702 6.017 1.00 . A A . 71 GLN CG 1 1
20 25745 1 1 71 GLN H H 48.589 -6.565 8.974 1.00 . A A . 71 GLN H 1 1
20 25746 1 1 71 GLN HA H 49.679 -8.116 6.744 1.00 . A A . 71 GLN HA 1 1
20 25747 1 1 71 GLN HB2 H 50.149 -5.271 7.661 1.00 . A A . 71 GLN HB2 1 1
20 25748 1 1 71 GLN HB3 H 50.944 -6.009 6.270 1.00 . A A . 71 GLN HB3 1 1
20 25749 1 1 71 GLN HE21 H 47.009 -3.890 5.712 1.00 . A A . 71 GLN HE21 1 1
20 25750 1 1 71 GLN HE22 H 47.929 -2.626 5.051 1.00 . A A . 71 GLN HE22 1 1
20 25751 1 1 71 GLN HG2 H 48.789 -6.403 5.197 1.00 . A A . 71 GLN HG2 1 1
20 25752 1 1 71 GLN HG3 H 47.940 -5.789 6.615 1.00 . A A . 71 GLN HG3 1 1
20 25753 1 1 71 GLN N N 48.773 -7.380 8.462 1.00 . A A . 71 GLN N 1 1
20 25754 1 1 71 GLN NE2 N 47.870 -3.538 5.405 1.00 . A A . 71 GLN NE2 1 1
20 25755 1 1 71 GLN O O 52.259 -7.761 7.636 1.00 . A A . 71 GLN O 1 1
20 25756 1 1 71 GLN OE1 O 50.023 -3.844 5.081 1.00 . A A . 71 GLN OE1 1 1
20 25757 1 1 72 GLU C C 53.237 -9.298 9.396 1.00 . A A . 72 GLU C 1 1
20 25758 1 1 72 GLU CA C 52.228 -8.569 10.278 1.00 . A A . 72 GLU CA 1 1
20 25759 1 1 72 GLU CB C 51.798 -9.485 11.427 1.00 . A A . 72 GLU CB 1 1
20 25760 1 1 72 GLU CD C 50.606 -11.615 11.972 1.00 . A A . 72 GLU CD 1 1
20 25761 1 1 72 GLU CG C 51.242 -10.792 10.858 1.00 . A A . 72 GLU CG 1 1
20 25762 1 1 72 GLU H H 50.177 -8.175 9.919 1.00 . A A . 72 GLU H 1 1
20 25763 1 1 72 GLU HA H 52.694 -7.688 10.691 1.00 . A A . 72 GLU HA 1 1
20 25764 1 1 72 GLU HB2 H 52.652 -9.698 12.054 1.00 . A A . 72 GLU HB2 1 1
20 25765 1 1 72 GLU HB3 H 51.035 -8.995 12.011 1.00 . A A . 72 GLU HB3 1 1
20 25766 1 1 72 GLU HG2 H 50.497 -10.567 10.108 1.00 . A A . 72 GLU HG2 1 1
20 25767 1 1 72 GLU HG3 H 52.044 -11.357 10.408 1.00 . A A . 72 GLU HG3 1 1
20 25768 1 1 72 GLU N N 51.063 -8.168 9.499 1.00 . A A . 72 GLU N 1 1
20 25769 1 1 72 GLU O O 54.447 -9.132 9.554 1.00 . A A . 72 GLU O 1 1
20 25770 1 1 72 GLU OE1 O 50.658 -11.178 13.109 1.00 . A A . 72 GLU OE1 1 1
20 25771 1 1 72 GLU OE2 O 50.076 -12.672 11.671 1.00 . A A . 72 GLU OE2 1 1
20 25772 1 1 73 GLU C C 54.368 -9.903 6.650 1.00 . A A . 73 GLU C 1 1
20 25773 1 1 73 GLU CA C 53.601 -10.851 7.566 1.00 . A A . 73 GLU CA 1 1
20 25774 1 1 73 GLU CB C 52.768 -11.818 6.721 1.00 . A A . 73 GLU CB 1 1
20 25775 1 1 73 GLU CD C 50.761 -11.919 5.231 1.00 . A A . 73 GLU CD 1 1
20 25776 1 1 73 GLU CG C 51.423 -11.172 6.383 1.00 . A A . 73 GLU CG 1 1
20 25777 1 1 73 GLU H H 51.760 -10.196 8.387 1.00 . A A . 73 GLU H 1 1
20 25778 1 1 73 GLU HA H 54.307 -11.421 8.151 1.00 . A A . 73 GLU HA 1 1
20 25779 1 1 73 GLU HB2 H 53.298 -12.045 5.807 1.00 . A A . 73 GLU HB2 1 1
20 25780 1 1 73 GLU HB3 H 52.600 -12.728 7.276 1.00 . A A . 73 GLU HB3 1 1
20 25781 1 1 73 GLU HG2 H 50.780 -11.209 7.251 1.00 . A A . 73 GLU HG2 1 1
20 25782 1 1 73 GLU HG3 H 51.581 -10.142 6.098 1.00 . A A . 73 GLU HG3 1 1
20 25783 1 1 73 GLU N N 52.732 -10.103 8.467 1.00 . A A . 73 GLU N 1 1
20 25784 1 1 73 GLU O O 55.580 -10.032 6.482 1.00 . A A . 73 GLU O 1 1
20 25785 1 1 73 GLU OE1 O 51.386 -12.038 4.190 1.00 . A A . 73 GLU OE1 1 1
20 25786 1 1 73 GLU OE2 O 49.637 -12.362 5.405 1.00 . A A . 73 GLU OE2 1 1
20 25787 1 1 74 GLU C C 55.425 -7.265 5.866 1.00 . A A . 74 GLU C 1 1
20 25788 1 1 74 GLU CA C 54.278 -7.985 5.164 1.00 . A A . 74 GLU CA 1 1
20 25789 1 1 74 GLU CB C 53.243 -6.961 4.694 1.00 . A A . 74 GLU CB 1 1
20 25790 1 1 74 GLU CD C 54.185 -7.142 2.384 1.00 . A A . 74 GLU CD 1 1
20 25791 1 1 74 GLU CG C 53.800 -6.180 3.502 1.00 . A A . 74 GLU CG 1 1
20 25792 1 1 74 GLU H H 52.690 -8.895 6.233 1.00 . A A . 74 GLU H 1 1
20 25793 1 1 74 GLU HA H 54.667 -8.506 4.303 1.00 . A A . 74 GLU HA 1 1
20 25794 1 1 74 GLU HB2 H 52.338 -7.474 4.398 1.00 . A A . 74 GLU HB2 1 1
20 25795 1 1 74 GLU HB3 H 53.022 -6.276 5.499 1.00 . A A . 74 GLU HB3 1 1
20 25796 1 1 74 GLU HG2 H 53.049 -5.492 3.142 1.00 . A A . 74 GLU HG2 1 1
20 25797 1 1 74 GLU HG3 H 54.673 -5.627 3.814 1.00 . A A . 74 GLU HG3 1 1
20 25798 1 1 74 GLU N N 53.653 -8.950 6.061 1.00 . A A . 74 GLU N 1 1
20 25799 1 1 74 GLU O O 56.545 -7.218 5.358 1.00 . A A . 74 GLU O 1 1
20 25800 1 1 74 GLU OE1 O 53.656 -8.241 2.366 1.00 . A A . 74 GLU OE1 1 1
20 25801 1 1 74 GLU OE2 O 55.002 -6.765 1.560 1.00 . A A . 74 GLU OE2 1 1
20 25802 1 1 75 ALA C C 57.370 -6.882 8.037 1.00 . A A . 75 ALA C 1 1
20 25803 1 1 75 ALA CA C 56.154 -5.991 7.802 1.00 . A A . 75 ALA CA 1 1
20 25804 1 1 75 ALA CB C 55.578 -5.544 9.146 1.00 . A A . 75 ALA CB 1 1
20 25805 1 1 75 ALA H H 54.227 -6.776 7.394 1.00 . A A . 75 ALA H 1 1
20 25806 1 1 75 ALA HA H 56.461 -5.119 7.246 1.00 . A A . 75 ALA HA 1 1
20 25807 1 1 75 ALA HB1 H 55.694 -6.337 9.869 1.00 . A A . 75 ALA HB1 1 1
20 25808 1 1 75 ALA HB2 H 54.530 -5.313 9.030 1.00 . A A . 75 ALA HB2 1 1
20 25809 1 1 75 ALA HB3 H 56.105 -4.665 9.488 1.00 . A A . 75 ALA HB3 1 1
20 25810 1 1 75 ALA N N 55.138 -6.706 7.038 1.00 . A A . 75 ALA N 1 1
20 25811 1 1 75 ALA O O 58.510 -6.455 7.848 1.00 . A A . 75 ALA O 1 1
20 25812 1 1 76 LEU C C 58.939 -9.397 7.417 1.00 . A A . 76 LEU C 1 1
20 25813 1 1 76 LEU CA C 58.201 -9.062 8.710 1.00 . A A . 76 LEU CA 1 1
20 25814 1 1 76 LEU CB C 57.642 -10.345 9.327 1.00 . A A . 76 LEU CB 1 1
20 25815 1 1 76 LEU CD1 C 59.744 -10.658 10.639 1.00 . A A . 76 LEU CD1 1 1
20 25816 1 1 76 LEU CD2 C 58.225 -12.597 10.233 1.00 . A A . 76 LEU CD2 1 1
20 25817 1 1 76 LEU CG C 58.790 -11.307 9.636 1.00 . A A . 76 LEU CG 1 1
20 25818 1 1 76 LEU H H 56.191 -8.404 8.585 1.00 . A A . 76 LEU H 1 1
20 25819 1 1 76 LEU HA H 58.897 -8.616 9.405 1.00 . A A . 76 LEU HA 1 1
20 25820 1 1 76 LEU HB2 H 57.116 -10.105 10.240 1.00 . A A . 76 LEU HB2 1 1
20 25821 1 1 76 LEU HB3 H 56.961 -10.812 8.632 1.00 . A A . 76 LEU HB3 1 1
20 25822 1 1 76 LEU HD11 H 59.205 -9.938 11.236 1.00 . A A . 76 LEU HD11 1 1
20 25823 1 1 76 LEU HD12 H 60.541 -10.159 10.107 1.00 . A A . 76 LEU HD12 1 1
20 25824 1 1 76 LEU HD13 H 60.162 -11.418 11.283 1.00 . A A . 76 LEU HD13 1 1
20 25825 1 1 76 LEU HD21 H 58.524 -12.678 11.267 1.00 . A A . 76 LEU HD21 1 1
20 25826 1 1 76 LEU HD22 H 58.604 -13.445 9.682 1.00 . A A . 76 LEU HD22 1 1
20 25827 1 1 76 LEU HD23 H 57.146 -12.581 10.171 1.00 . A A . 76 LEU HD23 1 1
20 25828 1 1 76 LEU HG H 59.324 -11.533 8.724 1.00 . A A . 76 LEU HG 1 1
20 25829 1 1 76 LEU N N 57.120 -8.120 8.452 1.00 . A A . 76 LEU N 1 1
20 25830 1 1 76 LEU O O 60.169 -9.453 7.390 1.00 . A A . 76 LEU O 1 1
20 25831 1 1 77 ALA C C 59.656 -8.804 4.569 1.00 . A A . 77 ALA C 1 1
20 25832 1 1 77 ALA CA C 58.774 -9.946 5.058 1.00 . A A . 77 ALA CA 1 1
20 25833 1 1 77 ALA CB C 57.672 -10.219 4.031 1.00 . A A . 77 ALA CB 1 1
20 25834 1 1 77 ALA H H 57.206 -9.560 6.430 1.00 . A A . 77 ALA H 1 1
20 25835 1 1 77 ALA HA H 59.378 -10.835 5.165 1.00 . A A . 77 ALA HA 1 1
20 25836 1 1 77 ALA HB1 H 57.023 -11.000 4.399 1.00 . A A . 77 ALA HB1 1 1
20 25837 1 1 77 ALA HB2 H 58.120 -10.531 3.099 1.00 . A A . 77 ALA HB2 1 1
20 25838 1 1 77 ALA HB3 H 57.098 -9.319 3.872 1.00 . A A . 77 ALA HB3 1 1
20 25839 1 1 77 ALA N N 58.181 -9.619 6.349 1.00 . A A . 77 ALA N 1 1
20 25840 1 1 77 ALA O O 60.752 -9.028 4.054 1.00 . A A . 77 ALA O 1 1
20 25841 1 1 78 ALA C C 61.241 -6.304 5.074 1.00 . A A . 78 ALA C 1 1
20 25842 1 1 78 ALA CA C 59.927 -6.405 4.305 1.00 . A A . 78 ALA CA 1 1
20 25843 1 1 78 ALA CB C 59.101 -5.138 4.534 1.00 . A A . 78 ALA CB 1 1
20 25844 1 1 78 ALA H H 58.294 -7.457 5.150 1.00 . A A . 78 ALA H 1 1
20 25845 1 1 78 ALA HA H 60.144 -6.493 3.251 1.00 . A A . 78 ALA HA 1 1
20 25846 1 1 78 ALA HB1 H 59.118 -4.882 5.584 1.00 . A A . 78 ALA HB1 1 1
20 25847 1 1 78 ALA HB2 H 58.081 -5.312 4.222 1.00 . A A . 78 ALA HB2 1 1
20 25848 1 1 78 ALA HB3 H 59.520 -4.325 3.959 1.00 . A A . 78 ALA HB3 1 1
20 25849 1 1 78 ALA N N 59.173 -7.576 4.734 1.00 . A A . 78 ALA N 1 1
20 25850 1 1 78 ALA O O 62.290 -6.019 4.496 1.00 . A A . 78 ALA O 1 1
20 25851 1 1 79 VAL C C 63.336 -7.596 6.861 1.00 . A A . 79 VAL C 1 1
20 25852 1 1 79 VAL CA C 62.366 -6.474 7.219 1.00 . A A . 79 VAL CA 1 1
20 25853 1 1 79 VAL CB C 61.974 -6.587 8.694 1.00 . A A . 79 VAL CB 1 1
20 25854 1 1 79 VAL CG1 C 63.236 -6.581 9.559 1.00 . A A . 79 VAL CG1 1 1
20 25855 1 1 79 VAL CG2 C 61.088 -5.401 9.076 1.00 . A A . 79 VAL CG2 1 1
20 25856 1 1 79 VAL H H 60.312 -6.763 6.787 1.00 . A A . 79 VAL H 1 1
20 25857 1 1 79 VAL HA H 62.854 -5.525 7.061 1.00 . A A . 79 VAL HA 1 1
20 25858 1 1 79 VAL HB H 61.434 -7.510 8.852 1.00 . A A . 79 VAL HB 1 1
20 25859 1 1 79 VAL HG11 H 63.840 -7.443 9.321 1.00 . A A . 79 VAL HG11 1 1
20 25860 1 1 79 VAL HG12 H 62.956 -6.615 10.602 1.00 . A A . 79 VAL HG12 1 1
20 25861 1 1 79 VAL HG13 H 63.799 -5.680 9.367 1.00 . A A . 79 VAL HG13 1 1
20 25862 1 1 79 VAL HG21 H 61.709 -4.567 9.369 1.00 . A A . 79 VAL HG21 1 1
20 25863 1 1 79 VAL HG22 H 60.449 -5.680 9.900 1.00 . A A . 79 VAL HG22 1 1
20 25864 1 1 79 VAL HG23 H 60.481 -5.117 8.230 1.00 . A A . 79 VAL HG23 1 1
20 25865 1 1 79 VAL N N 61.175 -6.541 6.380 1.00 . A A . 79 VAL N 1 1
20 25866 1 1 79 VAL O O 64.546 -7.384 6.791 1.00 . A A . 79 VAL O 1 1
20 25867 1 1 80 ILE C C 64.255 -9.738 4.908 1.00 . A A . 80 ILE C 1 1
20 25868 1 1 80 ILE CA C 63.620 -9.936 6.281 1.00 . A A . 80 ILE CA 1 1
20 25869 1 1 80 ILE CB C 62.772 -11.209 6.273 1.00 . A A . 80 ILE CB 1 1
20 25870 1 1 80 ILE CD1 C 61.512 -12.818 7.712 1.00 . A A . 80 ILE CD1 1 1
20 25871 1 1 80 ILE CG1 C 62.479 -11.633 7.715 1.00 . A A . 80 ILE CG1 1 1
20 25872 1 1 80 ILE CG2 C 63.533 -12.327 5.559 1.00 . A A . 80 ILE CG2 1 1
20 25873 1 1 80 ILE H H 61.822 -8.898 6.703 1.00 . A A . 80 ILE H 1 1
20 25874 1 1 80 ILE HA H 64.404 -10.045 7.016 1.00 . A A . 80 ILE HA 1 1
20 25875 1 1 80 ILE HB H 61.843 -11.018 5.756 1.00 . A A . 80 ILE HB 1 1
20 25876 1 1 80 ILE HD11 H 60.689 -12.609 7.045 1.00 . A A . 80 ILE HD11 1 1
20 25877 1 1 80 ILE HD12 H 61.134 -12.977 8.711 1.00 . A A . 80 ILE HD12 1 1
20 25878 1 1 80 ILE HD13 H 62.030 -13.705 7.377 1.00 . A A . 80 ILE HD13 1 1
20 25879 1 1 80 ILE HG12 H 63.401 -11.921 8.199 1.00 . A A . 80 ILE HG12 1 1
20 25880 1 1 80 ILE HG13 H 62.034 -10.808 8.250 1.00 . A A . 80 ILE HG13 1 1
20 25881 1 1 80 ILE HG21 H 63.084 -13.279 5.799 1.00 . A A . 80 ILE HG21 1 1
20 25882 1 1 80 ILE HG22 H 64.564 -12.323 5.880 1.00 . A A . 80 ILE HG22 1 1
20 25883 1 1 80 ILE HG23 H 63.488 -12.168 4.492 1.00 . A A . 80 ILE HG23 1 1
20 25884 1 1 80 ILE N N 62.794 -8.788 6.633 1.00 . A A . 80 ILE N 1 1
20 25885 1 1 80 ILE O O 65.413 -10.095 4.691 1.00 . A A . 80 ILE O 1 1
20 25886 1 1 81 ALA C C 65.174 -7.961 2.673 1.00 . A A . 81 ALA C 1 1
20 25887 1 1 81 ALA CA C 63.988 -8.920 2.638 1.00 . A A . 81 ALA CA 1 1
20 25888 1 1 81 ALA CB C 62.877 -8.329 1.767 1.00 . A A . 81 ALA CB 1 1
20 25889 1 1 81 ALA H H 62.575 -8.898 4.216 1.00 . A A . 81 ALA H 1 1
20 25890 1 1 81 ALA HA H 64.307 -9.856 2.207 1.00 . A A . 81 ALA HA 1 1
20 25891 1 1 81 ALA HB1 H 62.070 -9.042 1.682 1.00 . A A . 81 ALA HB1 1 1
20 25892 1 1 81 ALA HB2 H 63.268 -8.108 0.786 1.00 . A A . 81 ALA HB2 1 1
20 25893 1 1 81 ALA HB3 H 62.509 -7.421 2.222 1.00 . A A . 81 ALA HB3 1 1
20 25894 1 1 81 ALA N N 63.489 -9.163 3.986 1.00 . A A . 81 ALA N 1 1
20 25895 1 1 81 ALA O O 66.129 -8.111 1.910 1.00 . A A . 81 ALA O 1 1
20 25896 1 1 82 LEU C C 67.437 -6.659 4.253 1.00 . A A . 82 LEU C 1 1
20 25897 1 1 82 LEU CA C 66.181 -6.000 3.692 1.00 . A A . 82 LEU CA 1 1
20 25898 1 1 82 LEU CB C 65.743 -4.860 4.613 1.00 . A A . 82 LEU CB 1 1
20 25899 1 1 82 LEU CD1 C 63.865 -3.228 4.836 1.00 . A A . 82 LEU CD1 1 1
20 25900 1 1 82 LEU CD2 C 65.642 -2.860 3.120 1.00 . A A . 82 LEU CD2 1 1
20 25901 1 1 82 LEU CG C 64.811 -3.917 3.851 1.00 . A A . 82 LEU CG 1 1
20 25902 1 1 82 LEU H H 64.322 -6.909 4.146 1.00 . A A . 82 LEU H 1 1
20 25903 1 1 82 LEU HA H 66.404 -5.594 2.716 1.00 . A A . 82 LEU HA 1 1
20 25904 1 1 82 LEU HB2 H 65.225 -5.268 5.468 1.00 . A A . 82 LEU HB2 1 1
20 25905 1 1 82 LEU HB3 H 66.612 -4.312 4.945 1.00 . A A . 82 LEU HB3 1 1
20 25906 1 1 82 LEU HD11 H 64.289 -3.266 5.829 1.00 . A A . 82 LEU HD11 1 1
20 25907 1 1 82 LEU HD12 H 62.910 -3.734 4.833 1.00 . A A . 82 LEU HD12 1 1
20 25908 1 1 82 LEU HD13 H 63.727 -2.199 4.543 1.00 . A A . 82 LEU HD13 1 1
20 25909 1 1 82 LEU HD21 H 65.628 -1.938 3.684 1.00 . A A . 82 LEU HD21 1 1
20 25910 1 1 82 LEU HD22 H 65.224 -2.689 2.140 1.00 . A A . 82 LEU HD22 1 1
20 25911 1 1 82 LEU HD23 H 66.660 -3.206 3.023 1.00 . A A . 82 LEU HD23 1 1
20 25912 1 1 82 LEU HG H 64.234 -4.483 3.135 1.00 . A A . 82 LEU HG 1 1
20 25913 1 1 82 LEU N N 65.107 -6.977 3.564 1.00 . A A . 82 LEU N 1 1
20 25914 1 1 82 LEU O O 68.552 -6.350 3.833 1.00 . A A . 82 LEU O 1 1
20 25915 1 1 83 PHE C C 68.972 -9.272 4.838 1.00 . A A . 83 PHE C 1 1
20 25916 1 1 83 PHE CA C 68.373 -8.265 5.815 1.00 . A A . 83 PHE CA 1 1
20 25917 1 1 83 PHE CB C 67.913 -8.991 7.080 1.00 . A A . 83 PHE CB 1 1
20 25918 1 1 83 PHE CD1 C 66.853 -8.421 9.295 1.00 . A A . 83 PHE CD1 1 1
20 25919 1 1 83 PHE CD2 C 67.350 -6.625 7.744 1.00 . A A . 83 PHE CD2 1 1
20 25920 1 1 83 PHE CE1 C 66.339 -7.491 10.207 1.00 . A A . 83 PHE CE1 1 1
20 25921 1 1 83 PHE CE2 C 66.836 -5.695 8.656 1.00 . A A . 83 PHE CE2 1 1
20 25922 1 1 83 PHE CG C 67.359 -7.988 8.064 1.00 . A A . 83 PHE CG 1 1
20 25923 1 1 83 PHE CZ C 66.330 -6.128 9.887 1.00 . A A . 83 PHE CZ 1 1
20 25924 1 1 83 PHE H H 66.336 -7.774 5.498 1.00 . A A . 83 PHE H 1 1
20 25925 1 1 83 PHE HA H 69.130 -7.543 6.083 1.00 . A A . 83 PHE HA 1 1
20 25926 1 1 83 PHE HB2 H 67.146 -9.707 6.825 1.00 . A A . 83 PHE HB2 1 1
20 25927 1 1 83 PHE HB3 H 68.752 -9.505 7.526 1.00 . A A . 83 PHE HB3 1 1
20 25928 1 1 83 PHE HD1 H 66.859 -9.473 9.542 1.00 . A A . 83 PHE HD1 1 1
20 25929 1 1 83 PHE HD2 H 67.741 -6.291 6.794 1.00 . A A . 83 PHE HD2 1 1
20 25930 1 1 83 PHE HE1 H 65.949 -7.825 11.157 1.00 . A A . 83 PHE HE1 1 1
20 25931 1 1 83 PHE HE2 H 66.830 -4.644 8.409 1.00 . A A . 83 PHE HE2 1 1
20 25932 1 1 83 PHE HZ H 65.934 -5.410 10.590 1.00 . A A . 83 PHE HZ 1 1
20 25933 1 1 83 PHE N N 67.248 -7.567 5.204 1.00 . A A . 83 PHE N 1 1
20 25934 1 1 83 PHE O O 70.164 -9.569 4.891 1.00 . A A . 83 PHE O 1 1
20 25935 1 1 84 ASN C C 69.421 -10.081 1.879 1.00 . A A . 84 ASN C 1 1
20 25936 1 1 84 ASN CA C 68.590 -10.765 2.961 1.00 . A A . 84 ASN CA 1 1
20 25937 1 1 84 ASN CB C 67.389 -11.462 2.319 1.00 . A A . 84 ASN CB 1 1
20 25938 1 1 84 ASN CG C 67.865 -12.580 1.399 1.00 . A A . 84 ASN CG 1 1
20 25939 1 1 84 ASN H H 67.194 -9.516 3.952 1.00 . A A . 84 ASN H 1 1
20 25940 1 1 84 ASN HA H 69.200 -11.506 3.455 1.00 . A A . 84 ASN HA 1 1
20 25941 1 1 84 ASN HB2 H 66.761 -11.877 3.094 1.00 . A A . 84 ASN HB2 1 1
20 25942 1 1 84 ASN HB3 H 66.822 -10.744 1.746 1.00 . A A . 84 ASN HB3 1 1
20 25943 1 1 84 ASN HD21 H 66.037 -13.280 1.064 1.00 . A A . 84 ASN HD21 1 1
20 25944 1 1 84 ASN HD22 H 67.288 -14.112 0.276 1.00 . A A . 84 ASN HD22 1 1
20 25945 1 1 84 ASN N N 68.134 -9.792 3.946 1.00 . A A . 84 ASN N 1 1
20 25946 1 1 84 ASN ND2 N 66.991 -13.392 0.869 1.00 . A A . 84 ASN ND2 1 1
20 25947 1 1 84 ASN O O 70.171 -10.734 1.154 1.00 . A A . 84 ASN O 1 1
20 25948 1 1 84 ASN OD1 O 69.063 -12.718 1.156 1.00 . A A . 84 ASN OD1 1 1
20 25949 1 1 85 SER C C 69.665 -8.468 -0.627 1.00 . A A . 85 SER C 1 1
20 25950 1 1 85 SER CA C 70.023 -8.000 0.780 1.00 . A A . 85 SER CA 1 1
20 25951 1 1 85 SER CB C 71.526 -8.167 1.008 1.00 . A A . 85 SER CB 1 1
20 25952 1 1 85 SER H H 68.667 -8.297 2.382 1.00 . A A . 85 SER H 1 1
20 25953 1 1 85 SER HA H 69.768 -6.956 0.878 1.00 . A A . 85 SER HA 1 1
20 25954 1 1 85 SER HB2 H 71.697 -8.641 1.961 1.00 . A A . 85 SER HB2 1 1
20 25955 1 1 85 SER HB3 H 71.942 -8.782 0.222 1.00 . A A . 85 SER HB3 1 1
20 25956 1 1 85 SER HG H 71.468 -6.231 0.825 1.00 . A A . 85 SER HG 1 1
20 25957 1 1 85 SER N N 69.280 -8.764 1.777 1.00 . A A . 85 SER N 1 1
20 25958 1 1 85 SER O O 69.393 -7.620 -1.460 1.00 . A A . 85 SER O 1 1
20 25959 1 1 85 SER OXT O 69.670 -9.668 -0.851 1.00 . A A . 85 SER OXT 1 1
20 25960 1 1 85 SER OG O 72.145 -6.887 1.006 1.00 . A A . 85 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 5:55:32 AM GMT (wattos1)