NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
490268 |
2kp5   |
15743 | cing | 4-filtered-FRED | STAR | entry | full | 713 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kp5
# This FRED archive file contains, for PDB entry <2kp5>:
#
# - 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_2kp5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kp5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10096.94
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 $Putative_uncharacterized_protein A . 1 1
stop_
save_
save_Putative_uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGEKTVKLYEDTHFKGYSVELPVGDYNLSSLISRGALNDDLSSARVPSGLRLEVFQHNNFKGVRDFYTSDAAELSRDNDASSVRVSKMETTN
_Entity.Number_of_monomers 92
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 GLY . 1 1
3 GLU . 1 1
4 LYS . 1 1
5 THR . 1 1
6 VAL . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 TYR . 1 1
10 GLU . 1 1
11 ASP . 1 1
12 THR . 1 1
13 HIS . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 TYR . 1 1
18 SER . 1 1
19 VAL . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 PRO . 1 1
23 VAL . 1 1
24 GLY . 1 1
25 ASP . 1 1
26 TYR . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 SER . 1 1
30 SER . 1 1
31 LEU . 1 1
32 ILE . 1 1
33 SER . 1 1
34 ARG . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 ASN . 1 1
39 ASP . 1 1
40 ASP . 1 1
41 LEU . 1 1
42 SER . 1 1
43 SER . 1 1
44 ALA . 1 1
45 ARG . 1 1
46 VAL . 1 1
47 PRO . 1 1
48 SER . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 ARG . 1 1
52 LEU . 1 1
53 GLU . 1 1
54 VAL . 1 1
55 PHE . 1 1
56 GLN . 1 1
57 HIS . 1 1
58 ASN . 1 1
59 ASN . 1 1
60 PHE . 1 1
61 LYS . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 ARG . 1 1
65 ASP . 1 1
66 PHE . 1 1
67 TYR . 1 1
68 THR . 1 1
69 SER . 1 1
70 ASP . 1 1
71 ALA . 1 1
72 ALA . 1 1
73 GLU . 1 1
74 LEU . 1 1
75 SER . 1 1
76 ARG . 1 1
77 ASP . 1 1
78 ASN . 1 1
79 ASP . 1 1
80 ALA . 1 1
81 SER . 1 1
82 SER . 1 1
83 VAL . 1 1
84 ARG . 1 1
85 VAL . 1 1
86 SER . 1 1
87 LYS . 1 1
88 MET . 1 1
89 GLU . 1 1
90 THR . 1 1
91 THR . 1 1
92 ASN . 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
GLY 2 2 1 1
GLU 3 3 1 1
LYS 4 4 1 1
THR 5 5 1 1
VAL 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
TYR 9 9 1 1
GLU 10 10 1 1
ASP 11 11 1 1
THR 12 12 1 1
HIS 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
TYR 17 17 1 1
SER 18 18 1 1
VAL 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
PRO 22 22 1 1
VAL 23 23 1 1
GLY 24 24 1 1
ASP 25 25 1 1
TYR 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
LEU 31 31 1 1
ILE 32 32 1 1
SER 33 33 1 1
ARG 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
ASN 38 38 1 1
ASP 39 39 1 1
ASP 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
ARG 45 45 1 1
VAL 46 46 1 1
PRO 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
ARG 51 51 1 1
LEU 52 52 1 1
GLU 53 53 1 1
VAL 54 54 1 1
PHE 55 55 1 1
GLN 56 56 1 1
HIS 57 57 1 1
ASN 58 58 1 1
ASN 59 59 1 1
PHE 60 60 1 1
LYS 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
ARG 64 64 1 1
ASP 65 65 1 1
PHE 66 66 1 1
TYR 67 67 1 1
THR 68 68 1 1
SER 69 69 1 1
ASP 70 70 1 1
ALA 71 71 1 1
ALA 72 72 1 1
GLU 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
ARG 76 76 1 1
ASP 77 77 1 1
ASN 78 78 1 1
ASP 79 79 1 1
ALA 80 80 1 1
SER 81 81 1 1
SER 82 82 1 1
VAL 83 83 1 1
ARG 84 84 1 1
VAL 85 85 1 1
SER 86 86 1 1
LYS 87 87 1 1
MET 88 88 1 1
GLU 89 89 1 1
THR 90 90 1 1
THR 91 91 1 1
ASN 92 92 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
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 4 LYS H . 3 LYS H 1 1
1 1 2 1 1 4 LYS HD2 . 3 LYS HD2 1 1
2 1 1 1 1 4 LYS H . 3 LYS H 1 1
2 1 2 1 1 4 LYS HD3 . 3 LYS HD3 1 1
3 1 1 1 1 4 LYS H . 3 LYS H 1 1
3 1 2 1 1 4 LYS HG2 . 3 LYS HG2 1 1
4 1 1 1 1 4 LYS H . 3 LYS H 1 1
4 1 2 1 1 4 LYS HG3 . 3 LYS HG3 1 1
5 1 1 1 1 4 LYS HB2 . 3 LYS HB2 1 1
5 1 2 1 1 5 THR H . 4 THR H 1 1
6 1 1 1 1 5 THR H . 4 THR H 1 1
6 1 2 1 1 87 LYS HD2 . 86 LYS HD2 1 1
7 1 1 1 1 5 THR HA . 4 THR HA 1 1
7 1 2 1 1 6 VAL H . 5 VAL H 1 1
8 1 1 1 1 5 THR HA . 4 THR HA 1 1
8 1 2 1 1 21 LEU H . 20 LEU H 1 1
9 1 1 1 1 5 THR HA . 4 THR HA 1 1
9 1 2 1 1 23 VAL H . 22 VAL H 1 1
10 1 1 1 1 5 THR HB . 4 THR HB 1 1
10 1 2 1 1 20 GLU HG2 . 19 GLU HG2 1 1
11 1 1 1 1 5 THR HB . 4 THR HB 1 1
11 1 2 1 1 20 GLU HG3 . 19 GLU HG3 1 1
12 1 1 1 1 5 THR MG . 4 THR HG2 1 1
12 1 2 1 1 6 VAL H . 5 VAL H 1 1
13 1 1 1 1 5 THR MG . 4 THR HG2 1 1
13 1 2 1 1 20 GLU HG3 . 19 GLU HG3 1 1
14 1 1 1 1 6 VAL H . 5 VAL H 1 1
14 1 2 1 1 20 GLU HB2 . 19 GLU HB2 1 1
15 1 1 1 1 6 VAL H . 5 VAL H 1 1
15 1 2 1 1 21 LEU H . 20 LEU H 1 1
16 1 1 1 1 6 VAL H . 5 VAL H 1 1
16 1 2 1 1 21 LEU MD1 . 20 LEU HD1 1 1
17 1 1 1 1 6 VAL H . 5 VAL H 1 1
17 1 2 1 1 52 LEU MD2 . 51 LEU HD2 1 1
18 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
18 1 2 1 1 7 LYS H . 6 LYS H 1 1
19 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
19 1 2 1 1 45 ARG H . 44 ARG H 1 1
20 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
20 1 2 1 1 46 VAL HA . 45 VAL HA 1 1
21 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
21 1 2 1 1 46 VAL MG1 . 45 VAL HG1 1 1
22 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
22 1 2 1 1 47 PRO HD2 . 46 PRO HD2 1 1
23 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
23 1 2 1 1 47 PRO HD3 . 46 PRO HD3 1 1
24 1 1 1 1 6 VAL HB . 5 VAL HB 1 1
24 1 2 1 1 7 LYS H . 6 LYS H 1 1
25 1 1 1 1 6 VAL HB . 5 VAL HB 1 1
25 1 2 1 1 21 LEU MD2 . 20 LEU HD2 1 1
26 1 1 1 1 6 VAL HB . 5 VAL HB 1 1
26 1 2 1 1 46 VAL MG1 . 45 VAL HG1 1 1
27 1 1 1 1 6 VAL MG1 . 5 VAL HG1 1 1
27 1 2 1 1 46 VAL HA . 45 VAL HA 1 1
28 1 1 1 1 6 VAL MG1 . 5 VAL HG1 1 1
28 1 2 1 1 46 VAL MG1 . 45 VAL HG1 1 1
29 1 1 1 1 6 VAL MG2 . 5 VAL HG2 1 1
29 1 2 1 1 46 VAL HA . 45 VAL HA 1 1
30 1 1 1 1 6 VAL MG2 . 5 VAL HG2 1 1
30 1 2 1 1 46 VAL MG2 . 45 VAL HG2 1 1
31 1 1 1 1 7 LYS H . 6 LYS H 1 1
31 1 2 1 1 7 LYS HD2 . 6 LYS HD2 1 1
32 1 1 1 1 7 LYS H . 6 LYS H 1 1
32 1 2 1 1 7 LYS HG2 . 6 LYS HG2 1 1
33 1 1 1 1 7 LYS H . 6 LYS H 1 1
33 1 2 1 1 7 LYS HG3 . 6 LYS HG3 1 1
34 1 1 1 1 7 LYS H . 6 LYS H 1 1
34 1 2 1 1 45 ARG H . 44 ARG H 1 1
35 1 1 1 1 7 LYS H . 6 LYS H 1 1
35 1 2 1 1 46 VAL HA . 45 VAL HA 1 1
36 1 1 1 1 7 LYS HA . 6 LYS HA 1 1
36 1 2 1 1 8 LEU H . 7 LEU H 1 1
37 1 1 1 1 7 LYS HA . 6 LYS HA 1 1
37 1 2 1 1 19 VAL H . 18 VAL H 1 1
38 1 1 1 1 7 LYS HA . 6 LYS HA 1 1
38 1 2 1 1 20 GLU HA . 19 GLU HA 1 1
39 1 1 1 1 7 LYS HA . 6 LYS HA 1 1
39 1 2 1 1 21 LEU H . 20 LEU H 1 1
40 1 1 1 1 7 LYS HD2 . 6 LYS HD2 1 1
40 1 2 1 1 8 LEU H . 7 LEU H 1 1
41 1 1 1 1 7 LYS HD2 . 6 LYS HD2 1 1
41 1 2 1 1 45 ARG H . 44 ARG H 1 1
42 1 1 1 1 7 LYS HG2 . 6 LYS HG2 1 1
42 1 2 1 1 20 GLU HA . 19 GLU HA 1 1
43 1 1 1 1 7 LYS HG3 . 6 LYS HG3 1 1
43 1 2 1 1 8 LEU H . 7 LEU H 1 1
44 1 1 1 1 8 LEU H . 7 LEU H 1 1
44 1 2 1 1 8 LEU MD1 . 7 LEU HD1 1 1
45 1 1 1 1 8 LEU H . 7 LEU H 1 1
45 1 2 1 1 8 LEU MD2 . 7 LEU HD2 1 1
46 1 1 1 1 8 LEU H . 7 LEU H 1 1
46 1 2 1 1 8 LEU HG . 7 LEU HG 1 1
47 1 1 1 1 8 LEU H . 7 LEU H 1 1
47 1 2 1 1 9 TYR H . 8 TYR H 1 1
48 1 1 1 1 8 LEU H . 7 LEU H 1 1
48 1 2 1 1 18 SER HA . 17 SER HA 1 1
49 1 1 1 1 8 LEU H . 7 LEU H 1 1
49 1 2 1 1 18 SER HB2 . 17 SER HB2 1 1
50 1 1 1 1 8 LEU H . 7 LEU H 1 1
50 1 2 1 1 18 SER HB3 . 17 SER HB3 1 1
51 1 1 1 1 8 LEU H . 7 LEU H 1 1
51 1 2 1 1 19 VAL H . 18 VAL H 1 1
52 1 1 1 1 8 LEU H . 7 LEU H 1 1
52 1 2 1 1 19 VAL HB . 18 VAL HB 1 1
53 1 1 1 1 8 LEU H . 7 LEU H 1 1
53 1 2 1 1 19 VAL MG2 . 18 VAL HG2 1 1
54 1 1 1 1 8 LEU H . 7 LEU H 1 1
54 1 2 1 1 20 GLU HA . 19 GLU HA 1 1
55 1 1 1 1 8 LEU H . 7 LEU H 1 1
55 1 2 1 1 21 LEU MD1 . 20 LEU HD1 1 1
56 1 1 1 1 8 LEU H . 7 LEU H 1 1
56 1 2 1 1 21 LEU MD2 . 20 LEU HD2 1 1
57 1 1 1 1 8 LEU H . 7 LEU H 1 1
57 1 2 1 1 44 ALA HA . 43 ALA HA 1 1
58 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
58 1 2 1 1 9 TYR H . 8 TYR H 1 1
59 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
59 1 2 1 1 43 SER H . 42 SER H 1 1
60 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
60 1 2 1 1 44 ALA HA . 43 ALA HA 1 1
61 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
61 1 2 1 1 45 ARG H . 44 ARG H 1 1
62 1 1 1 1 8 LEU HB2 . 7 LEU HB2 1 1
62 1 2 1 1 44 ALA HA . 43 ALA HA 1 1
63 1 1 1 1 8 LEU HB3 . 7 LEU HB3 1 1
63 1 2 1 1 19 VAL H . 18 VAL H 1 1
64 1 1 1 1 8 LEU MD1 . 7 LEU HD1 1 1
64 1 2 1 1 19 VAL H . 18 VAL H 1 1
65 1 1 1 1 8 LEU HG . 7 LEU HG 1 1
65 1 2 1 1 21 LEU MD1 . 20 LEU HD1 1 1
66 1 1 1 1 9 TYR H . 8 TYR H 1 1
66 1 2 1 1 41 LEU MD1 . 40 LEU HD1 1 1
67 1 1 1 1 9 TYR H . 8 TYR H 1 1
67 1 2 1 1 42 SER H . 41 SER H 1 1
68 1 1 1 1 9 TYR H . 8 TYR H 1 1
68 1 2 1 1 43 SER H . 42 SER H 1 1
69 1 1 1 1 9 TYR H . 8 TYR H 1 1
69 1 2 1 1 44 ALA HA . 43 ALA HA 1 1
70 1 1 1 1 9 TYR HA . 8 TYR HA 1 1
70 1 2 1 1 10 GLU H . 9 GLU H 1 1
71 1 1 1 1 9 TYR HA . 8 TYR HA 1 1
71 1 2 1 1 11 ASP H . 10 ASP H 1 1
72 1 1 1 1 9 TYR HA . 8 TYR HA 1 1
72 1 2 1 1 17 TYR H . 16 TYR H 1 1
73 1 1 1 1 9 TYR HA . 8 TYR HA 1 1
73 1 2 1 1 18 SER HA . 17 SER HA 1 1
74 1 1 1 1 9 TYR HA . 8 TYR HA 1 1
74 1 2 1 1 19 VAL H . 18 VAL H 1 1
75 1 1 1 1 9 TYR HB2 . 8 TYR HB2 1 1
75 1 2 1 1 14 PHE H . 13 PHE H 1 1
76 1 1 1 1 9 TYR HB2 . 8 TYR HB2 1 1
76 1 2 1 1 15 LYS H . 14 LYS H 1 1
77 1 1 1 1 9 TYR HB3 . 8 TYR HB3 1 1
77 1 2 1 1 10 GLU H . 9 GLU H 1 1
78 1 1 1 1 9 TYR QD . 8 TYR HD2 1 1
78 1 2 1 1 10 GLU H . 9 GLU H 1 1
79 1 1 1 1 9 TYR QD . 8 TYR HD1 1 1
79 1 2 1 1 11 ASP H . 10 ASP H 1 1
80 1 1 1 1 9 TYR QD . 8 TYR HD 1 1
80 1 2 1 1 18 SER HB2 . 17 SER HB2 1 1
81 1 1 1 1 9 TYR QD . 8 TYR HD 1 1
81 1 2 1 1 18 SER HB3 . 17 SER HB3 1 1
82 1 1 1 1 9 TYR QD . 8 TYR HD2 1 1
82 1 2 1 1 44 ALA H . 43 ALA H 1 1
83 1 1 1 1 10 GLU H . 9 GLU H 1 1
83 1 2 1 1 10 GLU HG2 . 9 GLU HG2 1 1
84 1 1 1 1 10 GLU H . 9 GLU H 1 1
84 1 2 1 1 10 GLU HG3 . 9 GLU HG3 1 1
85 1 1 1 1 10 GLU H . 9 GLU H 1 1
85 1 2 1 1 11 ASP H . 10 ASP H 1 1
86 1 1 1 1 10 GLU H . 9 GLU H 1 1
86 1 2 1 1 17 TYR H . 16 TYR H 1 1
87 1 1 1 1 10 GLU H . 9 GLU H 1 1
87 1 2 1 1 18 SER HA . 17 SER HA 1 1
88 1 1 1 1 10 GLU H . 9 GLU H 1 1
88 1 2 1 1 41 LEU MD1 . 40 LEU HD1 1 1
89 1 1 1 1 10 GLU HA . 9 GLU HA 1 1
89 1 2 1 1 11 ASP H . 10 ASP H 1 1
90 1 1 1 1 10 GLU HA . 9 GLU HA 1 1
90 1 2 1 1 41 LEU HA . 40 LEU HA 1 1
91 1 1 1 1 10 GLU HA . 9 GLU HA 1 1
91 1 2 1 1 42 SER H . 41 SER H 1 1
92 1 1 1 1 10 GLU HA . 9 GLU HA 1 1
92 1 2 1 1 43 SER H . 42 SER H 1 1
93 1 1 1 1 10 GLU HB3 . 9 GLU HB3 1 1
93 1 2 1 1 11 ASP H . 10 ASP H 1 1
94 1 1 1 1 10 GLU HB3 . 9 GLU HB3 1 1
94 1 2 1 1 17 TYR H . 16 TYR H 1 1
95 1 1 1 1 10 GLU HG2 . 9 GLU HG2 1 1
95 1 2 1 1 11 ASP H . 10 ASP H 1 1
96 1 1 1 1 10 GLU HG2 . 9 GLU HG2 1 1
96 1 2 1 1 12 THR H . 11 THR H 1 1
97 1 1 1 1 10 GLU HG2 . 9 GLU HG2 1 1
97 1 2 1 1 16 GLY HA2 . 15 GLY HA2 1 1
98 1 1 1 1 10 GLU HG2 . 9 GLU HG2 1 1
98 1 2 1 1 16 GLY HA3 . 15 GLY HA3 1 1
99 1 1 1 1 10 GLU HG3 . 9 GLU HG3 1 1
99 1 2 1 1 11 ASP H . 10 ASP H 1 1
100 1 1 1 1 10 GLU HG3 . 9 GLU HG3 1 1
100 1 2 1 1 16 GLY HA3 . 15 GLY HA3 1 1
101 1 1 1 1 10 GLU HG3 . 9 GLU HG3 1 1
101 1 2 1 1 17 TYR H . 16 TYR H 1 1
102 1 1 1 1 11 ASP H . 10 ASP H 1 1
102 1 2 1 1 12 THR H . 11 THR H 1 1
103 1 1 1 1 11 ASP H . 10 ASP H 1 1
103 1 2 1 1 15 LYS H . 14 LYS H 1 1
104 1 1 1 1 11 ASP H . 10 ASP H 1 1
104 1 2 1 1 16 GLY HA3 . 15 GLY HA3 1 1
105 1 1 1 1 11 ASP H . 10 ASP H 1 1
105 1 2 1 1 41 LEU HA . 40 LEU HA 1 1
106 1 1 1 1 11 ASP HA . 10 ASP HA 1 1
106 1 2 1 1 12 THR H . 11 THR H 1 1
107 1 1 1 1 11 ASP HA . 10 ASP HA 1 1
107 1 2 1 1 42 SER H . 41 SER H 1 1
108 1 1 1 1 11 ASP HA . 10 ASP HA 1 1
108 1 2 1 1 42 SER HB2 . 41 SER HB2 1 1
109 1 1 1 1 11 ASP HA . 10 ASP HA 1 1
109 1 2 1 1 42 SER HB3 . 41 SER HB3 1 1
110 1 1 1 1 11 ASP HB2 . 10 ASP HB2 1 1
110 1 2 1 1 12 THR H . 11 THR H 1 1
111 1 1 1 1 11 ASP HB3 . 10 ASP HB3 1 1
111 1 2 1 1 12 THR H . 11 THR H 1 1
112 1 1 1 1 11 ASP HB3 . 10 ASP HB3 1 1
112 1 2 1 1 15 LYS H . 14 LYS H 1 1
113 1 1 1 1 11 ASP HB3 . 10 ASP HB3 1 1
113 1 2 1 1 16 GLY H . 15 GLY H 1 1
114 1 1 1 1 12 THR H . 11 THR H 1 1
114 1 2 1 1 13 HIS H . 12 HIS H 1 1
115 1 1 1 1 12 THR H . 11 THR H 1 1
115 1 2 1 1 42 SER HB2 . 41 SER HB2 1 1
116 1 1 1 1 12 THR H . 11 THR H 1 1
116 1 2 1 1 42 SER HB3 . 41 SER HB3 1 1
117 1 1 1 1 12 THR HA . 11 THR HA 1 1
117 1 2 1 1 13 HIS H . 12 HIS H 1 1
118 1 1 1 1 12 THR HA . 11 THR HA 1 1
118 1 2 1 1 14 PHE H . 13 PHE H 1 1
119 1 1 1 1 12 THR HB . 11 THR HB 1 1
119 1 2 1 1 13 HIS H . 12 HIS H 1 1
120 1 1 1 1 12 THR HB . 11 THR HB 1 1
120 1 2 1 1 73 GLU HB2 . 72 GLU HB2 1 1
121 1 1 1 1 12 THR HB . 11 THR HB 1 1
121 1 2 1 1 73 GLU HG2 . 72 GLU HG2 1 1
122 1 1 1 1 12 THR HB . 11 THR HB 1 1
122 1 2 1 1 73 GLU HG3 . 72 GLU HG3 1 1
123 1 1 1 1 12 THR MG . 11 THR HG2 1 1
123 1 2 1 1 13 HIS H . 12 HIS H 1 1
124 1 1 1 1 12 THR MG . 11 THR HG2 1 1
124 1 2 1 1 14 PHE H . 13 PHE H 1 1
125 1 1 1 1 12 THR MG . 11 THR HG2 1 1
125 1 2 1 1 42 SER HB2 . 41 SER HB2 1 1
126 1 1 1 1 12 THR MG . 11 THR HG2 1 1
126 1 2 1 1 42 SER HB3 . 41 SER HB3 1 1
127 1 1 1 1 12 THR MG . 11 THR HG2 1 1
127 1 2 1 1 73 GLU HA . 72 GLU HA 1 1
128 1 1 1 1 12 THR MG . 11 THR HG2 1 1
128 1 2 1 1 73 GLU HB2 . 72 GLU HB2 1 1
129 1 1 1 1 12 THR MG . 11 THR HG2 1 1
129 1 2 1 1 73 GLU HG2 . 72 GLU HG2 1 1
130 1 1 1 1 13 HIS H . 12 HIS H 1 1
130 1 2 1 1 14 PHE H . 13 PHE H 1 1
131 1 1 1 1 13 HIS H . 12 HIS H 1 1
131 1 2 1 1 72 ALA MB . 71 ALA HB 1 1
132 1 1 1 1 13 HIS HA . 12 HIS HA 1 1
132 1 2 1 1 14 PHE H . 13 PHE H 1 1
133 1 1 1 1 13 HIS HA . 12 HIS HA 1 1
133 1 2 1 1 15 LYS H . 14 LYS H 1 1
134 1 1 1 1 13 HIS HA . 12 HIS HA 1 1
134 1 2 1 1 72 ALA HA . 71 ALA HA 1 1
135 1 1 1 1 13 HIS HA . 12 HIS HA 1 1
135 1 2 1 1 72 ALA MB . 71 ALA HB 1 1
136 1 1 1 1 13 HIS HB2 . 12 HIS HB2 1 1
136 1 2 1 1 14 PHE H . 13 PHE H 1 1
137 1 1 1 1 14 PHE H . 13 PHE H 1 1
137 1 2 1 1 14 PHE QD . 13 PHE HD 1 1
138 1 1 1 1 14 PHE H . 13 PHE H 1 1
138 1 2 1 1 15 LYS H . 14 LYS H 1 1
139 1 1 1 1 14 PHE H . 13 PHE H 1 1
139 1 2 1 1 72 ALA MB . 71 ALA HB 1 1
140 1 1 1 1 14 PHE HA . 13 PHE HA 1 1
140 1 2 1 1 15 LYS H . 14 LYS H 1 1
141 1 1 1 1 14 PHE QD . 13 PHE HD 1 1
141 1 2 1 1 15 LYS H . 14 LYS H 1 1
142 1 1 1 1 14 PHE QD . 13 PHE HD 1 1
142 1 2 1 1 45 ARG HG3 . 44 ARG HG3 1 1
143 1 1 1 1 15 LYS H . 14 LYS H 1 1
143 1 2 1 1 15 LYS HD2 . 14 LYS HD2 1 1
144 1 1 1 1 15 LYS H . 14 LYS H 1 1
144 1 2 1 1 15 LYS HD3 . 14 LYS HD3 1 1
145 1 1 1 1 15 LYS H . 14 LYS H 1 1
145 1 2 1 1 15 LYS HE2 . 14 LYS HE2 1 1
146 1 1 1 1 15 LYS H . 14 LYS H 1 1
146 1 2 1 1 15 LYS HE3 . 14 LYS HE3 1 1
147 1 1 1 1 15 LYS H . 14 LYS H 1 1
147 1 2 1 1 15 LYS HG2 . 14 LYS HG2 1 1
148 1 1 1 1 15 LYS H . 14 LYS H 1 1
148 1 2 1 1 15 LYS HG3 . 14 LYS HG3 1 1
149 1 1 1 1 15 LYS H . 14 LYS H 1 1
149 1 2 1 1 16 GLY H . 15 GLY H 1 1
150 1 1 1 1 15 LYS HA . 14 LYS HA 1 1
150 1 2 1 1 16 GLY H . 15 GLY H 1 1
151 1 1 1 1 15 LYS HB3 . 14 LYS HB3 1 1
151 1 2 1 1 16 GLY H . 15 GLY H 1 1
152 1 1 1 1 15 LYS HD3 . 14 LYS HD3 1 1
152 1 2 1 1 16 GLY H . 15 GLY H 1 1
153 1 1 1 1 15 LYS HG3 . 14 LYS HG3 1 1
153 1 2 1 1 16 GLY H . 15 GLY H 1 1
154 1 1 1 1 16 GLY H . 15 GLY H 1 1
154 1 2 1 1 17 TYR H . 16 TYR H 1 1
155 1 1 1 1 16 GLY HA2 . 15 GLY HA2 1 1
155 1 2 1 1 17 TYR H . 16 TYR H 1 1
156 1 1 1 1 16 GLY HA3 . 15 GLY HA3 1 1
156 1 2 1 1 17 TYR H . 16 TYR H 1 1
157 1 1 1 1 17 TYR H . 16 TYR H 1 1
157 1 2 1 1 17 TYR QD . 16 TYR HD 1 1
158 1 1 1 1 17 TYR HA . 16 TYR HA 1 1
158 1 2 1 1 18 SER H . 17 SER H 1 1
159 1 1 1 1 17 TYR HB3 . 16 TYR HB3 1 1
159 1 2 1 1 18 SER H . 17 SER H 1 1
160 1 1 1 1 17 TYR QD . 16 TYR HD 1 1
160 1 2 1 1 18 SER H . 17 SER H 1 1
161 1 1 1 1 17 TYR QD . 16 TYR HD 1 1
161 1 2 1 1 19 VAL H . 18 VAL H 1 1
162 1 1 1 1 18 SER HA . 17 SER HA 1 1
162 1 2 1 1 19 VAL H . 18 VAL H 1 1
163 1 1 1 1 18 SER HB2 . 17 SER HB2 1 1
163 1 2 1 1 19 VAL H . 18 VAL H 1 1
164 1 1 1 1 18 SER HB3 . 17 SER HB3 1 1
164 1 2 1 1 19 VAL H . 18 VAL H 1 1
165 1 1 1 1 19 VAL H . 18 VAL H 1 1
165 1 2 1 1 20 GLU HA . 19 GLU HA 1 1
166 1 1 1 1 19 VAL HA . 18 VAL HA 1 1
166 1 2 1 1 20 GLU H . 19 GLU H 1 1
167 1 1 1 1 19 VAL HB . 18 VAL HB 1 1
167 1 2 1 1 21 LEU MD2 . 20 LEU HD2 1 1
168 1 1 1 1 19 VAL MG1 . 18 VAL HG1 1 1
168 1 2 1 1 21 LEU MD2 . 20 LEU HD2 1 1
169 1 1 1 1 19 VAL MG1 . 18 VAL HG1 1 1
169 1 2 1 1 34 ARG HB2 . 33 ARG HB2 1 1
170 1 1 1 1 19 VAL MG1 . 18 VAL HG1 1 1
170 1 2 1 1 34 ARG HB3 . 33 ARG HB3 1 1
171 1 1 1 1 19 VAL MG2 . 18 VAL HG2 1 1
171 1 2 1 1 34 ARG H . 33 ARG H 1 1
172 1 1 1 1 19 VAL MG2 . 18 VAL HG2 1 1
172 1 2 1 1 35 GLY H . 34 GLY H 1 1
173 1 1 1 1 19 VAL MG2 . 18 VAL HG2 1 1
173 1 2 1 1 36 ALA H . 35 ALA H 1 1
174 1 1 1 1 20 GLU H . 19 GLU H 1 1
174 1 2 1 1 20 GLU HG2 . 19 GLU HG2 1 1
175 1 1 1 1 20 GLU H . 19 GLU H 1 1
175 1 2 1 1 20 GLU HG3 . 19 GLU HG3 1 1
176 1 1 1 1 20 GLU H . 19 GLU H 1 1
176 1 2 1 1 21 LEU H . 20 LEU H 1 1
177 1 1 1 1 20 GLU H . 19 GLU H 1 1
177 1 2 1 1 21 LEU MD2 . 20 LEU HD2 1 1
178 1 1 1 1 20 GLU HA . 19 GLU HA 1 1
178 1 2 1 1 21 LEU H . 20 LEU H 1 1
179 1 1 1 1 20 GLU HB2 . 19 GLU HB2 1 1
179 1 2 1 1 21 LEU H . 20 LEU H 1 1
180 1 1 1 1 20 GLU HB3 . 19 GLU HB3 1 1
180 1 2 1 1 21 LEU H . 20 LEU H 1 1
181 1 1 1 1 20 GLU HG2 . 19 GLU HG2 1 1
181 1 2 1 1 21 LEU H . 20 LEU H 1 1
182 1 1 1 1 21 LEU H . 20 LEU H 1 1
182 1 2 1 1 21 LEU MD1 . 20 LEU HD1 1 1
183 1 1 1 1 21 LEU H . 20 LEU H 1 1
183 1 2 1 1 21 LEU MD2 . 20 LEU HD2 1 1
184 1 1 1 1 21 LEU H . 20 LEU H 1 1
184 1 2 1 1 21 LEU HG . 20 LEU HG 1 1
185 1 1 1 1 21 LEU H . 20 LEU H 1 1
185 1 2 1 1 50 LEU MD1 . 49 LEU HD1 1 1
186 1 1 1 1 21 LEU HA . 20 LEU HA 1 1
186 1 2 1 1 22 PRO HD2 . 21 PRO HD2 1 1
187 1 1 1 1 21 LEU HA . 20 LEU HA 1 1
187 1 2 1 1 22 PRO HD3 . 21 PRO HD3 1 1
188 1 1 1 1 21 LEU HA . 20 LEU HA 1 1
188 1 2 1 1 22 PRO HG2 . 21 PRO HG2 1 1
189 1 1 1 1 21 LEU MD1 . 20 LEU HD1 1 1
189 1 2 1 1 26 TYR H . 25 TYR H 1 1
190 1 1 1 1 21 LEU MD1 . 20 LEU HD1 1 1
190 1 2 1 1 26 TYR QD . 25 TYR HD 1 1
191 1 1 1 1 21 LEU MD1 . 20 LEU HD1 1 1
191 1 2 1 1 83 VAL H . 82 VAL H 1 1
192 1 1 1 1 21 LEU MD2 . 20 LEU HD2 1 1
192 1 2 1 1 26 TYR QD . 25 TYR HD 1 1
193 1 1 1 1 21 LEU MD2 . 20 LEU HD2 1 1
193 1 2 1 1 31 LEU HA . 30 LEU HA 1 1
194 1 1 1 1 21 LEU MD2 . 20 LEU HD2 1 1
194 1 2 1 1 34 ARG HD3 . 33 ARG HD3 1 1
195 1 1 1 1 22 PRO HB3 . 21 PRO HB3 1 1
195 1 2 1 1 23 VAL H . 22 VAL H 1 1
196 1 1 1 1 23 VAL H . 22 VAL H 1 1
196 1 2 1 1 24 GLY H . 23 GLY H 1 1
197 1 1 1 1 23 VAL H . 22 VAL H 1 1
197 1 2 1 1 85 VAL HB . 84 VAL HB 1 1
198 1 1 1 1 23 VAL H . 22 VAL H 1 1
198 1 2 1 1 86 SER HA . 85 SER HA 1 1
199 1 1 1 1 23 VAL H . 22 VAL H 1 1
199 1 2 1 1 86 SER HB3 . 85 SER HB3 1 1
200 1 1 1 1 23 VAL HA . 22 VAL HA 1 1
200 1 2 1 1 24 GLY H . 23 GLY H 1 1
201 1 1 1 1 23 VAL HA . 22 VAL HA 1 1
201 1 2 1 1 85 VAL H . 84 VAL H 1 1
202 1 1 1 1 23 VAL HA . 22 VAL HA 1 1
202 1 2 1 1 85 VAL HB . 84 VAL HB 1 1
203 1 1 1 1 23 VAL HA . 22 VAL HA 1 1
203 1 2 1 1 86 SER H . 85 SER H 1 1
204 1 1 1 1 23 VAL HA . 22 VAL HA 1 1
204 1 2 1 1 86 SER HA . 85 SER HA 1 1
205 1 1 1 1 23 VAL HB . 22 VAL HB 1 1
205 1 2 1 1 24 GLY H . 23 GLY H 1 1
206 1 1 1 1 23 VAL HB . 22 VAL HB 1 1
206 1 2 1 1 86 SER HA . 85 SER HA 1 1
207 1 1 1 1 23 VAL MG2 . 22 VAL HG2 1 1
207 1 2 1 1 24 GLY H . 23 GLY H 1 1
208 1 1 1 1 23 VAL MG2 . 22 VAL HG2 1 1
208 1 2 1 1 86 SER HA . 85 SER HA 1 1
209 1 1 1 1 24 GLY H . 23 GLY H 1 1
209 1 2 1 1 25 ASP H . 24 ASP H 1 1
210 1 1 1 1 24 GLY H . 23 GLY H 1 1
210 1 2 1 1 26 TYR QD . 25 TYR HD 1 1
211 1 1 1 1 24 GLY H . 23 GLY H 1 1
211 1 2 1 1 26 TYR QE . 25 TYR HE 1 1
212 1 1 1 1 24 GLY H . 23 GLY H 1 1
212 1 2 1 1 84 ARG HA . 83 ARG HA 1 1
213 1 1 1 1 24 GLY H . 23 GLY H 1 1
213 1 2 1 1 85 VAL H . 84 VAL H 1 1
214 1 1 1 1 24 GLY H . 23 GLY H 1 1
214 1 2 1 1 85 VAL HA . 84 VAL HA 1 1
215 1 1 1 1 24 GLY H . 23 GLY H 1 1
215 1 2 1 1 85 VAL HB . 84 VAL HB 1 1
216 1 1 1 1 24 GLY H . 23 GLY H 1 1
216 1 2 1 1 86 SER HA . 85 SER HA 1 1
217 1 1 1 1 24 GLY HA2 . 23 GLY HA2 1 1
217 1 2 1 1 25 ASP H . 24 ASP H 1 1
218 1 1 1 1 24 GLY HA3 . 23 GLY HA3 1 1
218 1 2 1 1 25 ASP H . 24 ASP H 1 1
219 1 1 1 1 25 ASP H . 24 ASP H 1 1
219 1 2 1 1 26 TYR H . 25 TYR H 1 1
220 1 1 1 1 25 ASP H . 24 ASP H 1 1
220 1 2 1 1 26 TYR QD . 25 TYR HD 1 1
221 1 1 1 1 25 ASP H . 24 ASP H 1 1
221 1 2 1 1 26 TYR QE . 25 TYR HE 1 1
222 1 1 1 1 25 ASP H . 24 ASP H 1 1
222 1 2 1 1 84 ARG HA . 83 ARG HA 1 1
223 1 1 1 1 25 ASP H . 24 ASP H 1 1
223 1 2 1 1 85 VAL MG1 . 84 VAL HG1 1 1
224 1 1 1 1 25 ASP HA . 24 ASP HA 1 1
224 1 2 1 1 26 TYR H . 25 TYR H 1 1
225 1 1 1 1 25 ASP HA . 24 ASP HA 1 1
225 1 2 1 1 26 TYR QD . 25 TYR HD 1 1
226 1 1 1 1 25 ASP HA . 24 ASP HA 1 1
226 1 2 1 1 84 ARG HA . 83 ARG HA 1 1
227 1 1 1 1 25 ASP HA . 24 ASP HA 1 1
227 1 2 1 1 84 ARG HB2 . 83 ARG HB2 1 1
228 1 1 1 1 25 ASP HA . 24 ASP HA 1 1
228 1 2 1 1 84 ARG HG2 . 83 ARG HG2 1 1
229 1 1 1 1 25 ASP HA . 24 ASP HA 1 1
229 1 2 1 1 85 VAL H . 84 VAL H 1 1
230 1 1 1 1 25 ASP HB2 . 24 ASP HB2 1 1
230 1 2 1 1 26 TYR H . 25 TYR H 1 1
231 1 1 1 1 25 ASP HB2 . 24 ASP HB2 1 1
231 1 2 1 1 26 TYR QD . 25 TYR HD 1 1
232 1 1 1 1 25 ASP HB3 . 24 ASP HB3 1 1
232 1 2 1 1 26 TYR H . 25 TYR H 1 1
233 1 1 1 1 25 ASP HB3 . 24 ASP HB3 1 1
233 1 2 1 1 26 TYR QD . 25 TYR HD 1 1
234 1 1 1 1 26 TYR H . 25 TYR H 1 1
234 1 2 1 1 26 TYR QD . 25 TYR HD 1 1
235 1 1 1 1 26 TYR H . 25 TYR H 1 1
235 1 2 1 1 26 TYR QE . 25 TYR HE 1 1
236 1 1 1 1 26 TYR H . 25 TYR H 1 1
236 1 2 1 1 27 ASN H . 26 ASN H 1 1
237 1 1 1 1 26 TYR H . 25 TYR H 1 1
237 1 2 1 1 31 LEU MD2 . 30 LEU HD2 1 1
238 1 1 1 1 26 TYR H . 25 TYR H 1 1
238 1 2 1 1 31 LEU HG . 30 LEU HG 1 1
239 1 1 1 1 26 TYR H . 25 TYR H 1 1
239 1 2 1 1 60 PHE QE . 59 PHE HE 1 1
240 1 1 1 1 26 TYR H . 25 TYR H 1 1
240 1 2 1 1 82 SER HB2 . 81 SER HB2 1 1
241 1 1 1 1 26 TYR H . 25 TYR H 1 1
241 1 2 1 1 83 VAL H . 82 VAL H 1 1
242 1 1 1 1 26 TYR H . 25 TYR H 1 1
242 1 2 1 1 83 VAL MG2 . 82 VAL HG2 1 1
243 1 1 1 1 26 TYR H . 25 TYR H 1 1
243 1 2 1 1 84 ARG HA . 83 ARG HA 1 1
244 1 1 1 1 26 TYR HA . 25 TYR HA 1 1
244 1 2 1 1 27 ASN H . 26 ASN H 1 1
245 1 1 1 1 26 TYR HA . 25 TYR HA 1 1
245 1 2 1 1 30 SER HB2 . 29 SER HB2 1 1
246 1 1 1 1 26 TYR HA . 25 TYR HA 1 1
246 1 2 1 1 30 SER HB3 . 29 SER HB3 1 1
247 1 1 1 1 26 TYR HB2 . 25 TYR HB2 1 1
247 1 2 1 1 27 ASN H . 26 ASN H 1 1
248 1 1 1 1 26 TYR HB2 . 25 TYR HB2 1 1
248 1 2 1 1 31 LEU H . 30 LEU H 1 1
249 1 1 1 1 26 TYR HB2 . 25 TYR HB2 1 1
249 1 2 1 1 31 LEU MD2 . 30 LEU HD2 1 1
250 1 1 1 1 26 TYR HB2 . 25 TYR HB2 1 1
250 1 2 1 1 31 LEU HG . 30 LEU HG 1 1
251 1 1 1 1 26 TYR HB2 . 25 TYR HB2 1 1
251 1 2 1 1 83 VAL H . 82 VAL H 1 1
252 1 1 1 1 26 TYR HB2 . 25 TYR HB2 1 1
252 1 2 1 1 83 VAL MG2 . 82 VAL HG2 1 1
253 1 1 1 1 26 TYR HB3 . 25 TYR HB3 1 1
253 1 2 1 1 27 ASN H . 26 ASN H 1 1
254 1 1 1 1 26 TYR HB3 . 25 TYR HB3 1 1
254 1 2 1 1 30 SER HB2 . 29 SER HB2 1 1
255 1 1 1 1 26 TYR HB3 . 25 TYR HB3 1 1
255 1 2 1 1 31 LEU H . 30 LEU H 1 1
256 1 1 1 1 26 TYR HB3 . 25 TYR HB3 1 1
256 1 2 1 1 31 LEU MD2 . 30 LEU HD2 1 1
257 1 1 1 1 26 TYR HB3 . 25 TYR HB3 1 1
257 1 2 1 1 31 LEU HG . 30 LEU HG 1 1
258 1 1 1 1 26 TYR HB3 . 25 TYR HB3 1 1
258 1 2 1 1 83 VAL H . 82 VAL H 1 1
259 1 1 1 1 26 TYR QD . 25 TYR HD 1 1
259 1 2 1 1 27 ASN H . 26 ASN H 1 1
260 1 1 1 1 26 TYR QD . 25 TYR HD 1 1
260 1 2 1 1 27 ASN HA . 26 ASN HA 1 1
261 1 1 1 1 26 TYR QD . 25 TYR HD 1 1
261 1 2 1 1 30 SER HB2 . 29 SER HB2 1 1
262 1 1 1 1 26 TYR QD . 25 TYR HD 1 1
262 1 2 1 1 30 SER HB3 . 29 SER HB3 1 1
263 1 1 1 1 26 TYR QD . 25 TYR HD 1 1
263 1 2 1 1 83 VAL H . 82 VAL H 1 1
264 1 1 1 1 26 TYR QD . 25 TYR HD 1 1
264 1 2 1 1 84 ARG H . 83 ARG H 1 1
265 1 1 1 1 26 TYR QD . 25 TYR HD 1 1
265 1 2 1 1 85 VAL H . 84 VAL H 1 1
266 1 1 1 1 26 TYR QE . 25 TYR HE 1 1
266 1 2 1 1 83 VAL H . 82 VAL H 1 1
267 1 1 1 1 26 TYR QE . 25 TYR HE 1 1
267 1 2 1 1 84 ARG H . 83 ARG H 1 1
268 1 1 1 1 26 TYR QE . 25 TYR HE 1 1
268 1 2 1 1 85 VAL H . 84 VAL H 1 1
269 1 1 1 1 27 ASN H . 26 ASN H 1 1
269 1 2 1 1 82 SER HB2 . 81 SER HB2 1 1
270 1 1 1 1 27 ASN HA . 26 ASN HA 1 1
270 1 2 1 1 82 SER HA . 81 SER HA 1 1
271 1 1 1 1 27 ASN HA . 26 ASN HA 1 1
271 1 2 1 1 82 SER HB3 . 81 SER HB3 1 1
272 1 1 1 1 27 ASN HB2 . 26 ASN HB2 1 1
272 1 2 1 1 28 LEU H . 27 LEU H 1 1
273 1 1 1 1 27 ASN HB2 . 26 ASN HB2 1 1
273 1 2 1 1 29 SER H . 28 SER H 1 1
274 1 1 1 1 27 ASN HB2 . 26 ASN HB2 1 1
274 1 2 1 1 30 SER H . 29 SER H 1 1
275 1 1 1 1 27 ASN HB3 . 26 ASN HB3 1 1
275 1 2 1 1 28 LEU H . 27 LEU H 1 1
276 1 1 1 1 27 ASN HB3 . 26 ASN HB3 1 1
276 1 2 1 1 29 SER H . 28 SER H 1 1
277 1 1 1 1 28 LEU H . 27 LEU H 1 1
277 1 2 1 1 28 LEU MD1 . 27 LEU HD1 1 1
278 1 1 1 1 28 LEU H . 27 LEU H 1 1
278 1 2 1 1 28 LEU MD2 . 27 LEU HD2 1 1
279 1 1 1 1 28 LEU H . 27 LEU H 1 1
279 1 2 1 1 28 LEU HG . 27 LEU HG 1 1
280 1 1 1 1 28 LEU H . 27 LEU H 1 1
280 1 2 1 1 29 SER H . 28 SER H 1 1
281 1 1 1 1 28 LEU H . 27 LEU H 1 1
281 1 2 1 1 31 LEU MD1 . 30 LEU HD1 1 1
282 1 1 1 1 28 LEU HA . 27 LEU HA 1 1
282 1 2 1 1 29 SER H . 28 SER H 1 1
283 1 1 1 1 28 LEU HA . 27 LEU HA 1 1
283 1 2 1 1 31 LEU H . 30 LEU H 1 1
284 1 1 1 1 28 LEU HA . 27 LEU HA 1 1
284 1 2 1 1 31 LEU HB2 . 30 LEU HB2 1 1
285 1 1 1 1 28 LEU HA . 27 LEU HA 1 1
285 1 2 1 1 31 LEU HB3 . 30 LEU HB3 1 1
286 1 1 1 1 28 LEU HA . 27 LEU HA 1 1
286 1 2 1 1 31 LEU MD1 . 30 LEU HD1 1 1
287 1 1 1 1 28 LEU HB2 . 27 LEU HB2 1 1
287 1 2 1 1 29 SER H . 28 SER H 1 1
288 1 1 1 1 28 LEU HB3 . 27 LEU HB3 1 1
288 1 2 1 1 29 SER H . 28 SER H 1 1
289 1 1 1 1 28 LEU MD1 . 27 LEU HD1 1 1
289 1 2 1 1 81 SER HA . 80 SER HA 1 1
290 1 1 1 1 28 LEU MD2 . 27 LEU HD2 1 1
290 1 2 1 1 31 LEU H . 30 LEU H 1 1
291 1 1 1 1 28 LEU MD2 . 27 LEU HD2 1 1
291 1 2 1 1 33 SER H . 32 SER H 1 1
292 1 1 1 1 28 LEU HG . 27 LEU HG 1 1
292 1 2 1 1 29 SER H . 28 SER H 1 1
293 1 1 1 1 28 LEU HG . 27 LEU HG 1 1
293 1 2 1 1 31 LEU H . 30 LEU H 1 1
294 1 1 1 1 28 LEU HG . 27 LEU HG 1 1
294 1 2 1 1 32 ILE H . 31 ILE H 1 1
295 1 1 1 1 29 SER H . 28 SER H 1 1
295 1 2 1 1 30 SER H . 29 SER H 1 1
296 1 1 1 1 29 SER H . 28 SER H 1 1
296 1 2 1 1 31 LEU MD1 . 30 LEU HD1 1 1
297 1 1 1 1 29 SER H . 28 SER H 1 1
297 1 2 1 1 32 ILE MD . 31 ILE HD1 1 1
298 1 1 1 1 29 SER H . 28 SER H 1 1
298 1 2 1 1 82 SER HB2 . 81 SER HB2 1 1
299 1 1 1 1 29 SER HA . 28 SER HA 1 1
299 1 2 1 1 30 SER H . 29 SER H 1 1
300 1 1 1 1 29 SER HA . 28 SER HA 1 1
300 1 2 1 1 32 ILE H . 31 ILE H 1 1
301 1 1 1 1 29 SER HA . 28 SER HA 1 1
301 1 2 1 1 32 ILE HB . 31 ILE HB 1 1
302 1 1 1 1 29 SER HA . 28 SER HA 1 1
302 1 2 1 1 32 ILE MG . 31 ILE HG2 1 1
303 1 1 1 1 29 SER HB2 . 28 SER HB2 1 1
303 1 2 1 1 30 SER H . 29 SER H 1 1
304 1 1 1 1 30 SER H . 29 SER H 1 1
304 1 2 1 1 31 LEU H . 30 LEU H 1 1
305 1 1 1 1 30 SER H . 29 SER H 1 1
305 1 2 1 1 31 LEU HB2 . 30 LEU HB2 1 1
306 1 1 1 1 30 SER H . 29 SER H 1 1
306 1 2 1 1 32 ILE MD . 31 ILE HD1 1 1
307 1 1 1 1 30 SER HA . 29 SER HA 1 1
307 1 2 1 1 31 LEU H . 30 LEU H 1 1
308 1 1 1 1 31 LEU H . 30 LEU H 1 1
308 1 2 1 1 31 LEU MD1 . 30 LEU HD1 1 1
309 1 1 1 1 31 LEU H . 30 LEU H 1 1
309 1 2 1 1 31 LEU MD2 . 30 LEU HD2 1 1
310 1 1 1 1 31 LEU H . 30 LEU H 1 1
310 1 2 1 1 31 LEU HG . 30 LEU HG 1 1
311 1 1 1 1 31 LEU H . 30 LEU H 1 1
311 1 2 1 1 32 ILE H . 31 ILE H 1 1
312 1 1 1 1 31 LEU HA . 30 LEU HA 1 1
312 1 2 1 1 32 ILE H . 31 ILE H 1 1
313 1 1 1 1 31 LEU HA . 30 LEU HA 1 1
313 1 2 1 1 34 ARG H . 33 ARG H 1 1
314 1 1 1 1 31 LEU HA . 30 LEU HA 1 1
314 1 2 1 1 34 ARG HD2 . 33 ARG HD2 1 1
315 1 1 1 1 31 LEU HA . 30 LEU HA 1 1
315 1 2 1 1 34 ARG HD3 . 33 ARG HD3 1 1
316 1 1 1 1 31 LEU HB2 . 30 LEU HB2 1 1
316 1 2 1 1 32 ILE H . 31 ILE H 1 1
317 1 1 1 1 31 LEU HB2 . 30 LEU HB2 1 1
317 1 2 1 1 33 SER H . 32 SER H 1 1
318 1 1 1 1 31 LEU HB3 . 30 LEU HB3 1 1
318 1 2 1 1 32 ILE H . 31 ILE H 1 1
319 1 1 1 1 31 LEU HB3 . 30 LEU HB3 1 1
319 1 2 1 1 33 SER H . 32 SER H 1 1
320 1 1 1 1 31 LEU MD1 . 30 LEU HD1 1 1
320 1 2 1 1 82 SER H . 81 SER H 1 1
321 1 1 1 1 31 LEU MD1 . 30 LEU HD1 1 1
321 1 2 1 1 82 SER HA . 81 SER HA 1 1
322 1 1 1 1 31 LEU MD1 . 30 LEU HD1 1 1
322 1 2 1 1 83 VAL H . 82 VAL H 1 1
323 1 1 1 1 31 LEU MD2 . 30 LEU HD2 1 1
323 1 2 1 1 32 ILE H . 31 ILE H 1 1
324 1 1 1 1 32 ILE H . 31 ILE H 1 1
324 1 2 1 1 32 ILE MD . 31 ILE HD1 1 1
325 1 1 1 1 32 ILE H . 31 ILE H 1 1
325 1 2 1 1 32 ILE QG . 31 ILE HG1 1 1
326 1 1 1 1 32 ILE H . 31 ILE H 1 1
326 1 2 1 1 33 SER H . 32 SER H 1 1
327 1 1 1 1 32 ILE HB . 31 ILE HB 1 1
327 1 2 1 1 33 SER H . 32 SER H 1 1
328 1 1 1 1 32 ILE MD . 31 ILE HD1 1 1
328 1 2 1 1 34 ARG H . 33 ARG H 1 1
329 1 1 1 1 32 ILE MD . 31 ILE HD1 1 1
329 1 2 1 1 35 GLY H . 34 GLY H 1 1
330 1 1 1 1 32 ILE MD . 31 ILE HD1 1 1
330 1 2 1 1 36 ALA H . 35 ALA H 1 1
331 1 1 1 1 32 ILE MD . 31 ILE HD1 1 1
331 1 2 1 1 39 ASP H . 38 ASP H 1 1
332 1 1 1 1 32 ILE QG . 31 ILE HG1 1 1
332 1 2 1 1 33 SER H . 32 SER H 1 1
333 1 1 1 1 33 SER H . 32 SER H 1 1
333 1 2 1 1 34 ARG H . 33 ARG H 1 1
334 1 1 1 1 33 SER HB2 . 32 SER HB2 1 1
334 1 2 1 1 34 ARG H . 33 ARG H 1 1
335 1 1 1 1 34 ARG H . 33 ARG H 1 1
335 1 2 1 1 34 ARG HD2 . 33 ARG HD2 1 1
336 1 1 1 1 34 ARG H . 33 ARG H 1 1
336 1 2 1 1 34 ARG HD3 . 33 ARG HD3 1 1
337 1 1 1 1 34 ARG H . 33 ARG H 1 1
337 1 2 1 1 34 ARG HG2 . 33 ARG HG2 1 1
338 1 1 1 1 34 ARG H . 33 ARG H 1 1
338 1 2 1 1 34 ARG HG3 . 33 ARG HG3 1 1
339 1 1 1 1 34 ARG H . 33 ARG H 1 1
339 1 2 1 1 35 GLY H . 34 GLY H 1 1
340 1 1 1 1 34 ARG H . 33 ARG H 1 1
340 1 2 1 1 36 ALA MB . 35 ALA HB 1 1
341 1 1 1 1 34 ARG HB2 . 33 ARG HB2 1 1
341 1 2 1 1 35 GLY H . 34 GLY H 1 1
342 1 1 1 1 34 ARG HB3 . 33 ARG HB3 1 1
342 1 2 1 1 35 GLY H . 34 GLY H 1 1
343 1 1 1 1 34 ARG HB3 . 33 ARG HB3 1 1
343 1 2 1 1 36 ALA H . 35 ALA H 1 1
344 1 1 1 1 34 ARG HG2 . 33 ARG HG2 1 1
344 1 2 1 1 35 GLY H . 34 GLY H 1 1
345 1 1 1 1 34 ARG HG3 . 33 ARG HG3 1 1
345 1 2 1 1 35 GLY H . 34 GLY H 1 1
346 1 1 1 1 35 GLY H . 34 GLY H 1 1
346 1 2 1 1 36 ALA MB . 35 ALA HB 1 1
347 1 1 1 1 35 GLY HA2 . 34 GLY HA2 1 1
347 1 2 1 1 36 ALA H . 35 ALA H 1 1
348 1 1 1 1 35 GLY HA3 . 34 GLY HA3 1 1
348 1 2 1 1 36 ALA H . 35 ALA H 1 1
349 1 1 1 1 36 ALA H . 35 ALA H 1 1
349 1 2 1 1 37 LEU H . 36 LEU H 1 1
350 1 1 1 1 36 ALA HA . 35 ALA HA 1 1
350 1 2 1 1 37 LEU H . 36 LEU H 1 1
351 1 1 1 1 36 ALA MB . 35 ALA HB 1 1
351 1 2 1 1 37 LEU H . 36 LEU H 1 1
352 1 1 1 1 37 LEU H . 36 LEU H 1 1
352 1 2 1 1 37 LEU MD1 . 36 LEU HD1 1 1
353 1 1 1 1 37 LEU H . 36 LEU H 1 1
353 1 2 1 1 37 LEU MD2 . 36 LEU HD2 1 1
354 1 1 1 1 37 LEU H . 36 LEU H 1 1
354 1 2 1 1 38 ASN H . 37 ASN H 1 1
355 1 1 1 1 37 LEU HA . 36 LEU HA 1 1
355 1 2 1 1 38 ASN H . 37 ASN H 1 1
356 1 1 1 1 37 LEU HB2 . 36 LEU HB2 1 1
356 1 2 1 1 38 ASN H . 37 ASN H 1 1
357 1 1 1 1 37 LEU HB2 . 36 LEU HB2 1 1
357 1 2 1 1 40 ASP HB2 . 39 ASP HB2 1 1
358 1 1 1 1 37 LEU HB3 . 36 LEU HB3 1 1
358 1 2 1 1 40 ASP HB2 . 39 ASP HB2 1 1
359 1 1 1 1 37 LEU MD1 . 36 LEU HD1 1 1
359 1 2 1 1 38 ASN H . 37 ASN H 1 1
360 1 1 1 1 37 LEU MD1 . 36 LEU HD1 1 1
360 1 2 1 1 40 ASP H . 39 ASP H 1 1
361 1 1 1 1 37 LEU MD1 . 36 LEU HD1 1 1
361 1 2 1 1 80 ALA H . 79 ALA H 1 1
362 1 1 1 1 38 ASN H . 37 ASN H 1 1
362 1 2 1 1 40 ASP HB3 . 39 ASP HB3 1 1
363 1 1 1 1 38 ASN HA . 37 ASN HA 1 1
363 1 2 1 1 39 ASP H . 38 ASP H 1 1
364 1 1 1 1 38 ASN HA . 37 ASN HA 1 1
364 1 2 1 1 40 ASP H . 39 ASP H 1 1
365 1 1 1 1 38 ASN HA . 37 ASN HA 1 1
365 1 2 1 1 80 ALA H . 79 ALA H 1 1
366 1 1 1 1 38 ASN HB3 . 37 ASN HB3 1 1
366 1 2 1 1 39 ASP H . 38 ASP H 1 1
367 1 1 1 1 39 ASP H . 38 ASP H 1 1
367 1 2 1 1 40 ASP H . 39 ASP H 1 1
368 1 1 1 1 39 ASP H . 38 ASP H 1 1
368 1 2 1 1 40 ASP HB3 . 39 ASP HB3 1 1
369 1 1 1 1 39 ASP HA . 38 ASP HA 1 1
369 1 2 1 1 40 ASP H . 39 ASP H 1 1
370 1 1 1 1 39 ASP HA . 38 ASP HA 1 1
370 1 2 1 1 41 LEU H . 40 LEU H 1 1
371 1 1 1 1 39 ASP HA . 38 ASP HA 1 1
371 1 2 1 1 79 ASP HA . 78 ASP HA 1 1
372 1 1 1 1 39 ASP HA . 38 ASP HA 1 1
372 1 2 1 1 80 ALA H . 79 ALA H 1 1
373 1 1 1 1 39 ASP HB2 . 38 ASP HB2 1 1
373 1 2 1 1 40 ASP H . 39 ASP H 1 1
374 1 1 1 1 39 ASP HB2 . 38 ASP HB2 1 1
374 1 2 1 1 79 ASP HA . 78 ASP HA 1 1
375 1 1 1 1 39 ASP HB3 . 38 ASP HB3 1 1
375 1 2 1 1 79 ASP HA . 78 ASP HA 1 1
376 1 1 1 1 40 ASP H . 39 ASP H 1 1
376 1 2 1 1 41 LEU H . 40 LEU H 1 1
377 1 1 1 1 40 ASP H . 39 ASP H 1 1
377 1 2 1 1 41 LEU HB2 . 40 LEU HB2 1 1
378 1 1 1 1 40 ASP H . 39 ASP H 1 1
378 1 2 1 1 74 LEU HB2 . 73 LEU HB2 1 1
379 1 1 1 1 40 ASP HA . 39 ASP HA 1 1
379 1 2 1 1 41 LEU H . 40 LEU H 1 1
380 1 1 1 1 40 ASP HA . 39 ASP HA 1 1
380 1 2 1 1 78 ASN H . 77 ASN H 1 1
381 1 1 1 1 40 ASP HA . 39 ASP HA 1 1
381 1 2 1 1 78 ASN HA . 77 ASN HA 1 1
382 1 1 1 1 40 ASP HA . 39 ASP HA 1 1
382 1 2 1 1 78 ASN HB2 . 77 ASN HB2 1 1
383 1 1 1 1 40 ASP HA . 39 ASP HA 1 1
383 1 2 1 1 79 ASP H . 78 ASP H 1 1
384 1 1 1 1 41 LEU H . 40 LEU H 1 1
384 1 2 1 1 41 LEU MD1 . 40 LEU HD1 1 1
385 1 1 1 1 41 LEU H . 40 LEU H 1 1
385 1 2 1 1 41 LEU MD2 . 40 LEU HD2 1 1
386 1 1 1 1 41 LEU H . 40 LEU H 1 1
386 1 2 1 1 74 LEU MD1 . 73 LEU HD1 1 1
387 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
387 1 2 1 1 42 SER H . 41 SER H 1 1
388 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
388 1 2 1 1 43 SER H . 42 SER H 1 1
389 1 1 1 1 41 LEU HB2 . 40 LEU HB2 1 1
389 1 2 1 1 42 SER H . 41 SER H 1 1
390 1 1 1 1 41 LEU HB2 . 40 LEU HB2 1 1
390 1 2 1 1 43 SER H . 42 SER H 1 1
391 1 1 1 1 41 LEU HB2 . 40 LEU HB2 1 1
391 1 2 1 1 80 ALA H . 79 ALA H 1 1
392 1 1 1 1 41 LEU HB3 . 40 LEU HB3 1 1
392 1 2 1 1 42 SER H . 41 SER H 1 1
393 1 1 1 1 41 LEU MD1 . 40 LEU HD1 1 1
393 1 2 1 1 42 SER H . 41 SER H 1 1
394 1 1 1 1 41 LEU MD2 . 40 LEU HD2 1 1
394 1 2 1 1 42 SER H . 41 SER H 1 1
395 1 1 1 1 41 LEU MD2 . 40 LEU HD2 1 1
395 1 2 1 1 43 SER H . 42 SER H 1 1
396 1 1 1 1 41 LEU HG . 40 LEU HG 1 1
396 1 2 1 1 42 SER H . 41 SER H 1 1
397 1 1 1 1 41 LEU HG . 40 LEU HG 1 1
397 1 2 1 1 43 SER H . 42 SER H 1 1
398 1 1 1 1 42 SER H . 41 SER H 1 1
398 1 2 1 1 43 SER H . 42 SER H 1 1
399 1 1 1 1 42 SER H . 41 SER H 1 1
399 1 2 1 1 74 LEU MD1 . 73 LEU HD1 1 1
400 1 1 1 1 42 SER HA . 41 SER HA 1 1
400 1 2 1 1 43 SER H . 42 SER H 1 1
401 1 1 1 1 42 SER HA . 41 SER HA 1 1
401 1 2 1 1 74 LEU H . 73 LEU H 1 1
402 1 1 1 1 42 SER HA . 41 SER HA 1 1
402 1 2 1 1 74 LEU HB2 . 73 LEU HB2 1 1
403 1 1 1 1 42 SER HA . 41 SER HA 1 1
403 1 2 1 1 74 LEU MD1 . 73 LEU HD1 1 1
404 1 1 1 1 42 SER HA . 41 SER HA 1 1
404 1 2 1 1 74 LEU MD2 . 73 LEU HD2 1 1
405 1 1 1 1 42 SER HA . 41 SER HA 1 1
405 1 2 1 1 74 LEU HG . 73 LEU HG 1 1
406 1 1 1 1 43 SER H . 42 SER H 1 1
406 1 2 1 1 74 LEU HB3 . 73 LEU HB3 1 1
407 1 1 1 1 43 SER H . 42 SER H 1 1
407 1 2 1 1 74 LEU MD1 . 73 LEU HD1 1 1
408 1 1 1 1 43 SER H . 42 SER H 1 1
408 1 2 1 1 74 LEU MD2 . 73 LEU HD2 1 1
409 1 1 1 1 43 SER H . 42 SER H 1 1
409 1 2 1 1 74 LEU HG . 73 LEU HG 1 1
410 1 1 1 1 43 SER HA . 42 SER HA 1 1
410 1 2 1 1 44 ALA H . 43 ALA H 1 1
411 1 1 1 1 43 SER HA . 42 SER HA 1 1
411 1 2 1 1 72 ALA HA . 71 ALA HA 1 1
412 1 1 1 1 43 SER HB3 . 42 SER HB3 1 1
412 1 2 1 1 72 ALA HA . 71 ALA HA 1 1
413 1 1 1 1 44 ALA H . 43 ALA H 1 1
413 1 2 1 1 71 ALA H . 70 ALA H 1 1
414 1 1 1 1 44 ALA H . 43 ALA H 1 1
414 1 2 1 1 72 ALA HA . 71 ALA HA 1 1
415 1 1 1 1 44 ALA H . 43 ALA H 1 1
415 1 2 1 1 74 LEU MD2 . 73 LEU HD2 1 1
416 1 1 1 1 44 ALA HA . 43 ALA HA 1 1
416 1 2 1 1 45 ARG H . 44 ARG H 1 1
417 1 1 1 1 45 ARG H . 44 ARG H 1 1
417 1 2 1 1 45 ARG HD2 . 44 ARG HD2 1 1
418 1 1 1 1 45 ARG H . 44 ARG H 1 1
418 1 2 1 1 45 ARG HD3 . 44 ARG HD3 1 1
419 1 1 1 1 45 ARG H . 44 ARG H 1 1
419 1 2 1 1 45 ARG HG2 . 44 ARG HG2 1 1
420 1 1 1 1 45 ARG H . 44 ARG H 1 1
420 1 2 1 1 45 ARG HG3 . 44 ARG HG3 1 1
421 1 1 1 1 45 ARG HA . 44 ARG HA 1 1
421 1 2 1 1 46 VAL H . 45 VAL H 1 1
422 1 1 1 1 45 ARG HA . 44 ARG HA 1 1
422 1 2 1 1 70 ASP HA . 69 ASP HA 1 1
423 1 1 1 1 45 ARG HA . 44 ARG HA 1 1
423 1 2 1 1 71 ALA H . 70 ALA H 1 1
424 1 1 1 1 45 ARG HB3 . 44 ARG HB3 1 1
424 1 2 1 1 46 VAL H . 45 VAL H 1 1
425 1 1 1 1 45 ARG HG2 . 44 ARG HG2 1 1
425 1 2 1 1 70 ASP H . 69 ASP H 1 1
426 1 1 1 1 45 ARG HG3 . 44 ARG HG3 1 1
426 1 2 1 1 46 VAL H . 45 VAL H 1 1
427 1 1 1 1 46 VAL H . 45 VAL H 1 1
427 1 2 1 1 69 SER HA . 68 SER HA 1 1
428 1 1 1 1 46 VAL H . 45 VAL H 1 1
428 1 2 1 1 70 ASP H . 69 ASP H 1 1
429 1 1 1 1 46 VAL H . 45 VAL H 1 1
429 1 2 1 1 70 ASP HB3 . 69 ASP HB3 1 1
430 1 1 1 1 46 VAL H . 45 VAL H 1 1
430 1 2 1 1 71 ALA H . 70 ALA H 1 1
431 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
431 1 2 1 1 47 PRO HD2 . 46 PRO HD2 1 1
432 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
432 1 2 1 1 47 PRO HD3 . 46 PRO HD3 1 1
433 1 1 1 1 46 VAL HB . 45 VAL HB 1 1
433 1 2 1 1 68 THR HA . 67 THR HA 1 1
434 1 1 1 1 46 VAL HB . 45 VAL HB 1 1
434 1 2 1 1 69 SER H . 68 SER H 1 1
435 1 1 1 1 46 VAL HB . 45 VAL HB 1 1
435 1 2 1 1 69 SER HA . 68 SER HA 1 1
436 1 1 1 1 46 VAL MG1 . 45 VAL HG1 1 1
436 1 2 1 1 67 TYR HB3 . 66 TYR HB3 1 1
437 1 1 1 1 46 VAL MG1 . 45 VAL HG1 1 1
437 1 2 1 1 68 THR HA . 67 THR HA 1 1
438 1 1 1 1 46 VAL MG1 . 45 VAL HG1 1 1
438 1 2 1 1 69 SER HA . 68 SER HA 1 1
439 1 1 1 1 46 VAL MG2 . 45 VAL HG2 1 1
439 1 2 1 1 47 PRO HD2 . 46 PRO HD2 1 1
440 1 1 1 1 46 VAL MG2 . 45 VAL HG2 1 1
440 1 2 1 1 48 SER H . 47 SER H 1 1
441 1 1 1 1 46 VAL MG2 . 45 VAL HG2 1 1
441 1 2 1 1 49 GLY H . 48 GLY H 1 1
442 1 1 1 1 46 VAL MG2 . 45 VAL HG2 1 1
442 1 2 1 1 68 THR H . 67 THR H 1 1
443 1 1 1 1 46 VAL MG2 . 45 VAL HG2 1 1
443 1 2 1 1 69 SER H . 68 SER H 1 1
444 1 1 1 1 46 VAL MG2 . 45 VAL HG2 1 1
444 1 2 1 1 70 ASP H . 69 ASP H 1 1
445 1 1 1 1 46 VAL MG2 . 45 VAL HG2 1 1
445 1 2 1 1 71 ALA H . 70 ALA H 1 1
446 1 1 1 1 48 SER HA . 47 SER HA 1 1
446 1 2 1 1 49 GLY H . 48 GLY H 1 1
447 1 1 1 1 48 SER HA . 47 SER HA 1 1
447 1 2 1 1 50 LEU H . 49 LEU H 1 1
448 1 1 1 1 48 SER HB3 . 47 SER HB3 1 1
448 1 2 1 1 49 GLY H . 48 GLY H 1 1
449 1 1 1 1 48 SER HB3 . 47 SER HB3 1 1
449 1 2 1 1 50 LEU H . 49 LEU H 1 1
450 1 1 1 1 49 GLY H . 48 GLY H 1 1
450 1 2 1 1 50 LEU H . 49 LEU H 1 1
451 1 1 1 1 49 GLY H . 48 GLY H 1 1
451 1 2 1 1 88 MET HB3 . 87 MET HB3 1 1
452 1 1 1 1 49 GLY H . 48 GLY H 1 1
452 1 2 1 1 89 GLU HB2 . 88 GLU HB2 1 1
453 1 1 1 1 49 GLY H . 48 GLY H 1 1
453 1 2 1 1 89 GLU HG3 . 88 GLU HG3 1 1
454 1 1 1 1 49 GLY HA2 . 48 GLY HA2 1 1
454 1 2 1 1 50 LEU H . 49 LEU H 1 1
455 1 1 1 1 49 GLY HA3 . 48 GLY HA3 1 1
455 1 2 1 1 50 LEU H . 49 LEU H 1 1
456 1 1 1 1 49 GLY HA3 . 48 GLY HA3 1 1
456 1 2 1 1 88 MET H . 87 MET H 1 1
457 1 1 1 1 50 LEU H . 49 LEU H 1 1
457 1 2 1 1 50 LEU MD1 . 49 LEU HD1 1 1
458 1 1 1 1 50 LEU H . 49 LEU H 1 1
458 1 2 1 1 50 LEU MD2 . 49 LEU HD2 1 1
459 1 1 1 1 50 LEU H . 49 LEU H 1 1
459 1 2 1 1 50 LEU HG . 49 LEU HG 1 1
460 1 1 1 1 50 LEU HA . 49 LEU HA 1 1
460 1 2 1 1 51 ARG H . 50 ARG H 1 1
461 1 1 1 1 50 LEU HA . 49 LEU HA 1 1
461 1 2 1 1 87 LYS HA . 86 LYS HA 1 1
462 1 1 1 1 50 LEU HA . 49 LEU HA 1 1
462 1 2 1 1 88 MET H . 87 MET H 1 1
463 1 1 1 1 50 LEU HB3 . 49 LEU HB3 1 1
463 1 2 1 1 51 ARG H . 50 ARG H 1 1
464 1 1 1 1 50 LEU MD1 . 49 LEU HD1 1 1
464 1 2 1 1 51 ARG H . 50 ARG H 1 1
465 1 1 1 1 50 LEU MD1 . 49 LEU HD1 1 1
465 1 2 1 1 86 SER H . 85 SER H 1 1
466 1 1 1 1 50 LEU MD1 . 49 LEU HD1 1 1
466 1 2 1 1 88 MET H . 87 MET H 1 1
467 1 1 1 1 50 LEU MD2 . 49 LEU HD2 1 1
467 1 2 1 1 51 ARG H . 50 ARG H 1 1
468 1 1 1 1 50 LEU MD2 . 49 LEU HD2 1 1
468 1 2 1 1 86 SER H . 85 SER H 1 1
469 1 1 1 1 50 LEU MD2 . 49 LEU HD2 1 1
469 1 2 1 1 87 LYS HA . 86 LYS HA 1 1
470 1 1 1 1 50 LEU HG . 49 LEU HG 1 1
470 1 2 1 1 51 ARG H . 50 ARG H 1 1
471 1 1 1 1 51 ARG H . 50 ARG H 1 1
471 1 2 1 1 51 ARG HD2 . 50 ARG HD2 1 1
472 1 1 1 1 51 ARG H . 50 ARG H 1 1
472 1 2 1 1 51 ARG HD3 . 50 ARG HD3 1 1
473 1 1 1 1 51 ARG H . 50 ARG H 1 1
473 1 2 1 1 51 ARG HG2 . 50 ARG HG2 1 1
474 1 1 1 1 51 ARG H . 50 ARG H 1 1
474 1 2 1 1 51 ARG HG3 . 50 ARG HG3 1 1
475 1 1 1 1 51 ARG H . 50 ARG H 1 1
475 1 2 1 1 86 SER H . 85 SER H 1 1
476 1 1 1 1 51 ARG H . 50 ARG H 1 1
476 1 2 1 1 86 SER HB3 . 85 SER HB3 1 1
477 1 1 1 1 51 ARG H . 50 ARG H 1 1
477 1 2 1 1 88 MET HG2 . 87 MET HG2 1 1
478 1 1 1 1 51 ARG H . 50 ARG H 1 1
478 1 2 1 1 88 MET HG3 . 87 MET HG3 1 1
479 1 1 1 1 51 ARG HA . 50 ARG HA 1 1
479 1 2 1 1 52 LEU H . 51 LEU H 1 1
480 1 1 1 1 51 ARG HA . 50 ARG HA 1 1
480 1 2 1 1 86 SER H . 85 SER H 1 1
481 1 1 1 1 51 ARG HB2 . 50 ARG HB2 1 1
481 1 2 1 1 52 LEU H . 51 LEU H 1 1
482 1 1 1 1 51 ARG HB2 . 50 ARG HB2 1 1
482 1 2 1 1 86 SER H . 85 SER H 1 1
483 1 1 1 1 51 ARG HB3 . 50 ARG HB3 1 1
483 1 2 1 1 52 LEU H . 51 LEU H 1 1
484 1 1 1 1 51 ARG HB3 . 50 ARG HB3 1 1
484 1 2 1 1 86 SER H . 85 SER H 1 1
485 1 1 1 1 51 ARG HG3 . 50 ARG HG3 1 1
485 1 2 1 1 68 THR H . 67 THR H 1 1
486 1 1 1 1 52 LEU H . 51 LEU H 1 1
486 1 2 1 1 52 LEU MD1 . 51 LEU HD1 1 1
487 1 1 1 1 52 LEU H . 51 LEU H 1 1
487 1 2 1 1 52 LEU MD2 . 51 LEU HD2 1 1
488 1 1 1 1 52 LEU H . 51 LEU H 1 1
488 1 2 1 1 52 LEU HG . 51 LEU HG 1 1
489 1 1 1 1 52 LEU H . 51 LEU H 1 1
489 1 2 1 1 66 PHE HA . 65 PHE HA 1 1
490 1 1 1 1 52 LEU H . 51 LEU H 1 1
490 1 2 1 1 67 TYR H . 66 TYR H 1 1
491 1 1 1 1 52 LEU H . 51 LEU H 1 1
491 1 2 1 1 67 TYR HB2 . 66 TYR HB2 1 1
492 1 1 1 1 52 LEU H . 51 LEU H 1 1
492 1 2 1 1 67 TYR HB3 . 66 TYR HB3 1 1
493 1 1 1 1 52 LEU H . 51 LEU H 1 1
493 1 2 1 1 68 THR MG . 67 THR HG2 1 1
494 1 1 1 1 52 LEU HA . 51 LEU HA 1 1
494 1 2 1 1 85 VAL HA . 84 VAL HA 1 1
495 1 1 1 1 52 LEU HA . 51 LEU HA 1 1
495 1 2 1 1 86 SER H . 85 SER H 1 1
496 1 1 1 1 52 LEU HB2 . 51 LEU HB2 1 1
496 1 2 1 1 67 TYR H . 66 TYR H 1 1
497 1 1 1 1 52 LEU HB2 . 51 LEU HB2 1 1
497 1 2 1 1 67 TYR HB2 . 66 TYR HB2 1 1
498 1 1 1 1 52 LEU HB2 . 51 LEU HB2 1 1
498 1 2 1 1 67 TYR HB3 . 66 TYR HB3 1 1
499 1 1 1 1 52 LEU HB3 . 51 LEU HB3 1 1
499 1 2 1 1 53 GLU H . 52 GLU H 1 1
500 1 1 1 1 52 LEU HB3 . 51 LEU HB3 1 1
500 1 2 1 1 67 TYR H . 66 TYR H 1 1
501 1 1 1 1 52 LEU HB3 . 51 LEU HB3 1 1
501 1 2 1 1 67 TYR HB3 . 66 TYR HB3 1 1
502 1 1 1 1 52 LEU HB3 . 51 LEU HB3 1 1
502 1 2 1 1 86 SER H . 85 SER H 1 1
503 1 1 1 1 52 LEU MD1 . 51 LEU HD1 1 1
503 1 2 1 1 67 TYR H . 66 TYR H 1 1
504 1 1 1 1 52 LEU MD1 . 51 LEU HD1 1 1
504 1 2 1 1 67 TYR HB2 . 66 TYR HB2 1 1
505 1 1 1 1 52 LEU MD1 . 51 LEU HD1 1 1
505 1 2 1 1 67 TYR HB3 . 66 TYR HB3 1 1
506 1 1 1 1 52 LEU MD2 . 51 LEU HD2 1 1
506 1 2 1 1 53 GLU H . 52 GLU H 1 1
507 1 1 1 1 52 LEU MD2 . 51 LEU HD2 1 1
507 1 2 1 1 84 ARG H . 83 ARG H 1 1
508 1 1 1 1 52 LEU HG . 51 LEU HG 1 1
508 1 2 1 1 67 TYR H . 66 TYR H 1 1
509 1 1 1 1 53 GLU H . 52 GLU H 1 1
509 1 2 1 1 53 GLU HG2 . 52 GLU HG2 1 1
510 1 1 1 1 53 GLU H . 52 GLU H 1 1
510 1 2 1 1 53 GLU HG3 . 52 GLU HG3 1 1
511 1 1 1 1 53 GLU H . 52 GLU H 1 1
511 1 2 1 1 84 ARG H . 83 ARG H 1 1
512 1 1 1 1 53 GLU H . 52 GLU H 1 1
512 1 2 1 1 85 VAL HA . 84 VAL HA 1 1
513 1 1 1 1 53 GLU H . 52 GLU H 1 1
513 1 2 1 1 85 VAL MG1 . 84 VAL HG1 1 1
514 1 1 1 1 53 GLU H . 52 GLU H 1 1
514 1 2 1 1 86 SER H . 85 SER H 1 1
515 1 1 1 1 53 GLU HA . 52 GLU HA 1 1
515 1 2 1 1 54 VAL H . 53 VAL H 1 1
516 1 1 1 1 53 GLU HA . 52 GLU HA 1 1
516 1 2 1 1 66 PHE HA . 65 PHE HA 1 1
517 1 1 1 1 53 GLU HA . 52 GLU HA 1 1
517 1 2 1 1 67 TYR H . 66 TYR H 1 1
518 1 1 1 1 53 GLU HA . 52 GLU HA 1 1
518 1 2 1 1 84 ARG H . 83 ARG H 1 1
519 1 1 1 1 53 GLU HB3 . 52 GLU HB3 1 1
519 1 2 1 1 54 VAL H . 53 VAL H 1 1
520 1 1 1 1 53 GLU HG2 . 52 GLU HG2 1 1
520 1 2 1 1 66 PHE HA . 65 PHE HA 1 1
521 1 1 1 1 53 GLU HG3 . 52 GLU HG3 1 1
521 1 2 1 1 66 PHE HA . 65 PHE HA 1 1
522 1 1 1 1 54 VAL H . 53 VAL H 1 1
522 1 2 1 1 65 ASP H . 64 ASP H 1 1
523 1 1 1 1 54 VAL H . 53 VAL H 1 1
523 1 2 1 1 66 PHE HA . 65 PHE HA 1 1
524 1 1 1 1 54 VAL H . 53 VAL H 1 1
524 1 2 1 1 66 PHE HB3 . 65 PHE HB3 1 1
525 1 1 1 1 54 VAL HA . 53 VAL HA 1 1
525 1 2 1 1 55 PHE H . 54 PHE H 1 1
526 1 1 1 1 54 VAL HA . 53 VAL HA 1 1
526 1 2 1 1 83 VAL HA . 82 VAL HA 1 1
527 1 1 1 1 54 VAL HA . 53 VAL HA 1 1
527 1 2 1 1 83 VAL HB . 82 VAL HB 1 1
528 1 1 1 1 54 VAL HA . 53 VAL HA 1 1
528 1 2 1 1 84 ARG H . 83 ARG H 1 1
529 1 1 1 1 54 VAL HB . 53 VAL HB 1 1
529 1 2 1 1 55 PHE H . 54 PHE H 1 1
530 1 1 1 1 54 VAL MG1 . 53 VAL HG1 1 1
530 1 2 1 1 80 ALA H . 79 ALA H 1 1
531 1 1 1 1 54 VAL MG1 . 53 VAL HG1 1 1
531 1 2 1 1 81 SER H . 80 SER H 1 1
532 1 1 1 1 54 VAL MG2 . 53 VAL HG2 1 1
532 1 2 1 1 55 PHE H . 54 PHE H 1 1
533 1 1 1 1 54 VAL MG2 . 53 VAL HG2 1 1
533 1 2 1 1 65 ASP H . 64 ASP H 1 1
534 1 1 1 1 54 VAL MG2 . 53 VAL HG2 1 1
534 1 2 1 1 65 ASP HB2 . 64 ASP HB2 1 1
535 1 1 1 1 54 VAL MG2 . 53 VAL HG2 1 1
535 1 2 1 1 65 ASP HB3 . 64 ASP HB3 1 1
536 1 1 1 1 54 VAL MG2 . 53 VAL HG2 1 1
536 1 2 1 1 66 PHE H . 65 PHE H 1 1
537 1 1 1 1 55 PHE H . 54 PHE H 1 1
537 1 2 1 1 82 SER H . 81 SER H 1 1
538 1 1 1 1 55 PHE H . 54 PHE H 1 1
538 1 2 1 1 83 VAL HA . 82 VAL HA 1 1
539 1 1 1 1 55 PHE H . 54 PHE H 1 1
539 1 2 1 1 84 ARG H . 83 ARG H 1 1
540 1 1 1 1 55 PHE HA . 54 PHE HA 1 1
540 1 2 1 1 56 GLN H . 55 GLN H 1 1
541 1 1 1 1 55 PHE HA . 54 PHE HA 1 1
541 1 2 1 1 64 ARG HA . 63 ARG HA 1 1
542 1 1 1 1 55 PHE HA . 54 PHE HA 1 1
542 1 2 1 1 65 ASP H . 64 ASP H 1 1
543 1 1 1 1 55 PHE HB2 . 54 PHE HB2 1 1
543 1 2 1 1 56 GLN H . 55 GLN H 1 1
544 1 1 1 1 55 PHE HB2 . 54 PHE HB2 1 1
544 1 2 1 1 57 HIS H . 56 HIS H 1 1
545 1 1 1 1 55 PHE QD . 54 PHE HD1 1 1
545 1 2 1 1 64 ARG QD . 63 ARG HD3 1 1
546 1 1 1 1 55 PHE QD . 54 PHE HD1 1 1
546 1 2 1 1 64 ARG QG . 63 ARG HG3 1 1
547 1 1 1 1 55 PHE QD . 54 PHE HD2 1 1
547 1 2 1 1 83 VAL HA . 82 VAL HA 1 1
548 1 1 1 1 56 GLN H . 55 GLN H 1 1
548 1 2 1 1 56 GLN HG2 . 55 GLN HG2 1 1
549 1 1 1 1 56 GLN H . 55 GLN H 1 1
549 1 2 1 1 56 GLN HG3 . 55 GLN HG3 1 1
550 1 1 1 1 56 GLN H . 55 GLN H 1 1
550 1 2 1 1 64 ARG HA . 63 ARG HA 1 1
551 1 1 1 1 56 GLN HA . 55 GLN HA 1 1
551 1 2 1 1 57 HIS H . 56 HIS H 1 1
552 1 1 1 1 56 GLN HB2 . 55 GLN HB2 1 1
552 1 2 1 1 57 HIS H . 56 HIS H 1 1
553 1 1 1 1 57 HIS H . 56 HIS H 1 1
553 1 2 1 1 61 LYS HD2 . 60 LYS HD2 1 1
554 1 1 1 1 57 HIS H . 56 HIS H 1 1
554 1 2 1 1 63 VAL H . 62 VAL H 1 1
555 1 1 1 1 57 HIS H . 56 HIS H 1 1
555 1 2 1 1 64 ARG HA . 63 ARG HA 1 1
556 1 1 1 1 57 HIS HA . 56 HIS HA 1 1
556 1 2 1 1 58 ASN H . 57 ASN H 1 1
557 1 1 1 1 57 HIS HA . 56 HIS HA 1 1
557 1 2 1 1 81 SER HB2 . 80 SER HB2 1 1
558 1 1 1 1 57 HIS HA . 56 HIS HA 1 1
558 1 2 1 1 81 SER HB3 . 80 SER HB3 1 1
559 1 1 1 1 57 HIS HB2 . 56 HIS HB2 1 1
559 1 2 1 1 58 ASN H . 57 ASN H 1 1
560 1 1 1 1 57 HIS HB2 . 56 HIS HB2 1 1
560 1 2 1 1 61 LYS HB3 . 60 LYS HB3 1 1
561 1 1 1 1 57 HIS HB3 . 56 HIS HB3 1 1
561 1 2 1 1 61 LYS HB3 . 60 LYS HB3 1 1
562 1 1 1 1 57 HIS HB3 . 56 HIS HB3 1 1
562 1 2 1 1 62 GLY H . 61 GLY H 1 1
563 1 1 1 1 58 ASN H . 57 ASN H 1 1
563 1 2 1 1 81 SER HB2 . 80 SER HB2 1 1
564 1 1 1 1 58 ASN HA . 57 ASN HA 1 1
564 1 2 1 1 59 ASN H . 58 ASN H 1 1
565 1 1 1 1 58 ASN HA . 57 ASN HA 1 1
565 1 2 1 1 60 PHE H . 59 PHE H 1 1
566 1 1 1 1 58 ASN HA . 57 ASN HA 1 1
566 1 2 1 1 81 SER HB3 . 80 SER HB3 1 1
567 1 1 1 1 59 ASN H . 58 ASN H 1 1
567 1 2 1 1 60 PHE H . 59 PHE H 1 1
568 1 1 1 1 59 ASN H . 58 ASN H 1 1
568 1 2 1 1 82 SER HB3 . 81 SER HB3 1 1
569 1 1 1 1 59 ASN HA . 58 ASN HA 1 1
569 1 2 1 1 60 PHE H . 59 PHE H 1 1
570 1 1 1 1 60 PHE H . 59 PHE H 1 1
570 1 2 1 1 60 PHE QD . 59 PHE HD 1 1
571 1 1 1 1 60 PHE H . 59 PHE H 1 1
571 1 2 1 1 60 PHE QE . 59 PHE HE 1 1
572 1 1 1 1 60 PHE H . 59 PHE H 1 1
572 1 2 1 1 61 LYS H . 60 LYS H 1 1
573 1 1 1 1 60 PHE H . 59 PHE H 1 1
573 1 2 1 1 82 SER HB3 . 81 SER HB3 1 1
574 1 1 1 1 60 PHE HA . 59 PHE HA 1 1
574 1 2 1 1 61 LYS H . 60 LYS H 1 1
575 1 1 1 1 60 PHE HB2 . 59 PHE HB2 1 1
575 1 2 1 1 61 LYS H . 60 LYS H 1 1
576 1 1 1 1 60 PHE QE . 59 PHE HE 1 1
576 1 2 1 1 64 ARG HB2 . 63 ARG HB2 1 1
577 1 1 1 1 60 PHE QE . 59 PHE HE 1 1
577 1 2 1 1 64 ARG HB3 . 63 ARG HB3 1 1
578 1 1 1 1 60 PHE QE . 59 PHE HE 1 1
578 1 2 1 1 64 ARG QD . 63 ARG HD2 1 1
579 1 1 1 1 60 PHE QE . 59 PHE HE 1 1
579 1 2 1 1 83 VAL H . 82 VAL H 1 1
580 1 1 1 1 60 PHE QE . 59 PHE HE 1 1
580 1 2 1 1 83 VAL HA . 82 VAL HA 1 1
581 1 1 1 1 60 PHE QE . 59 PHE HE 1 1
581 1 2 1 1 84 ARG HB2 . 83 ARG HB2 1 1
582 1 1 1 1 60 PHE QE . 59 PHE HE 1 1
582 1 2 1 1 84 ARG HD2 . 83 ARG HD2 1 1
583 1 1 1 1 60 PHE QE . 59 PHE HE 1 1
583 1 2 1 1 84 ARG HD3 . 83 ARG HD3 1 1
584 1 1 1 1 61 LYS H . 60 LYS H 1 1
584 1 2 1 1 61 LYS HD2 . 60 LYS HD2 1 1
585 1 1 1 1 61 LYS H . 60 LYS H 1 1
585 1 2 1 1 61 LYS HD3 . 60 LYS HD3 1 1
586 1 1 1 1 61 LYS H . 60 LYS H 1 1
586 1 2 1 1 61 LYS HG2 . 60 LYS HG2 1 1
587 1 1 1 1 61 LYS H . 60 LYS H 1 1
587 1 2 1 1 61 LYS HG3 . 60 LYS HG3 1 1
588 1 1 1 1 61 LYS HA . 60 LYS HA 1 1
588 1 2 1 1 62 GLY H . 61 GLY H 1 1
589 1 1 1 1 61 LYS HB3 . 60 LYS HB3 1 1
589 1 2 1 1 62 GLY H . 61 GLY H 1 1
590 1 1 1 1 61 LYS HD3 . 60 LYS HD3 1 1
590 1 2 1 1 62 GLY H . 61 GLY H 1 1
591 1 1 1 1 61 LYS HG3 . 60 LYS HG3 1 1
591 1 2 1 1 62 GLY H . 61 GLY H 1 1
592 1 1 1 1 62 GLY H . 61 GLY H 1 1
592 1 2 1 1 63 VAL H . 62 VAL H 1 1
593 1 1 1 1 62 GLY HA2 . 61 GLY HA2 1 1
593 1 2 1 1 63 VAL H . 62 VAL H 1 1
594 1 1 1 1 62 GLY HA3 . 61 GLY HA3 1 1
594 1 2 1 1 63 VAL H . 62 VAL H 1 1
595 1 1 1 1 63 VAL HA . 62 VAL HA 1 1
595 1 2 1 1 64 ARG H . 63 ARG H 1 1
596 1 1 1 1 63 VAL MG1 . 62 VAL HG1 1 1
596 1 2 1 1 64 ARG H . 63 ARG H 1 1
597 1 1 1 1 63 VAL MG2 . 62 VAL HG2 1 1
597 1 2 1 1 64 ARG H . 63 ARG H 1 1
598 1 1 1 1 63 VAL MG2 . 62 VAL HG2 1 1
598 1 2 1 1 65 ASP H . 64 ASP H 1 1
599 1 1 1 1 63 VAL MG2 . 62 VAL HG2 1 1
599 1 2 1 1 76 ARG HD2 . 75 ARG HD2 1 1
600 1 1 1 1 64 ARG H . 63 ARG H 1 1
600 1 2 1 1 64 ARG QD . 63 ARG HD3 1 1
601 1 1 1 1 64 ARG H . 63 ARG H 1 1
601 1 2 1 1 64 ARG QG . 63 ARG HG3 1 1
602 1 1 1 1 64 ARG H . 63 ARG H 1 1
602 1 2 1 1 65 ASP H . 64 ASP H 1 1
603 1 1 1 1 64 ARG HA . 63 ARG HA 1 1
603 1 2 1 1 65 ASP H . 64 ASP H 1 1
604 1 1 1 1 64 ARG HB2 . 63 ARG HB2 1 1
604 1 2 1 1 65 ASP H . 64 ASP H 1 1
605 1 1 1 1 64 ARG HB3 . 63 ARG HB3 1 1
605 1 2 1 1 65 ASP H . 64 ASP H 1 1
606 1 1 1 1 64 ARG QG . 63 ARG HG3 1 1
606 1 2 1 1 65 ASP H . 64 ASP H 1 1
607 1 1 1 1 64 ARG QG . 63 ARG HG3 1 1
607 1 2 1 1 66 PHE H . 65 PHE H 1 1
608 1 1 1 1 65 ASP HA . 64 ASP HA 1 1
608 1 2 1 1 66 PHE H . 65 PHE H 1 1
609 1 1 1 1 65 ASP HB3 . 64 ASP HB3 1 1
609 1 2 1 1 66 PHE H . 65 PHE H 1 1
610 1 1 1 1 66 PHE H . 65 PHE H 1 1
610 1 2 1 1 66 PHE QD . 65 PHE HD 1 1
611 1 1 1 1 66 PHE H . 65 PHE H 1 1
611 1 2 1 1 67 TYR H . 66 TYR H 1 1
612 1 1 1 1 66 PHE HA . 65 PHE HA 1 1
612 1 2 1 1 67 TYR H . 66 TYR H 1 1
613 1 1 1 1 67 TYR H . 66 TYR H 1 1
613 1 2 1 1 67 TYR QD . 66 TYR HD 1 1
614 1 1 1 1 67 TYR H . 66 TYR H 1 1
614 1 2 1 1 71 ALA MB . 70 ALA HB 1 1
615 1 1 1 1 67 TYR HB2 . 66 TYR HB2 1 1
615 1 2 1 1 68 THR H . 67 THR H 1 1
616 1 1 1 1 67 TYR HB2 . 66 TYR HB2 1 1
616 1 2 1 1 69 SER H . 68 SER H 1 1
617 1 1 1 1 67 TYR HB3 . 66 TYR HB3 1 1
617 1 2 1 1 68 THR H . 67 THR H 1 1
618 1 1 1 1 67 TYR HB3 . 66 TYR HB3 1 1
618 1 2 1 1 69 SER H . 68 SER H 1 1
619 1 1 1 1 67 TYR QD . 66 TYR HD 1 1
619 1 2 1 1 68 THR H . 67 THR H 1 1
620 1 1 1 1 67 TYR QD . 66 TYR HD 1 1
620 1 2 1 1 74 LEU MD2 . 73 LEU HD2 1 1
621 1 1 1 1 67 TYR QE . 66 TYR HE 1 1
621 1 2 1 1 74 LEU MD2 . 73 LEU HD2 1 1
622 1 1 1 1 67 TYR QE . 66 TYR HE 1 1
622 1 2 1 1 75 SER H . 74 SER H 1 1
623 1 1 1 1 68 THR H . 67 THR H 1 1
623 1 2 1 1 69 SER H . 68 SER H 1 1
624 1 1 1 1 68 THR MG . 67 THR HG2 1 1
624 1 2 1 1 69 SER H . 68 SER H 1 1
625 1 1 1 1 69 SER HA . 68 SER HA 1 1
625 1 2 1 1 70 ASP H . 69 ASP H 1 1
626 1 1 1 1 69 SER HB3 . 68 SER HB3 1 1
626 1 2 1 1 70 ASP H . 69 ASP H 1 1
627 1 1 1 1 70 ASP H . 69 ASP H 1 1
627 1 2 1 1 71 ALA H . 70 ALA H 1 1
628 1 1 1 1 70 ASP HA . 69 ASP HA 1 1
628 1 2 1 1 71 ALA H . 70 ALA H 1 1
629 1 1 1 1 70 ASP HA . 69 ASP HA 1 1
629 1 2 1 1 72 ALA H . 71 ALA H 1 1
630 1 1 1 1 70 ASP HB3 . 69 ASP HB3 1 1
630 1 2 1 1 71 ALA H . 70 ALA H 1 1
631 1 1 1 1 71 ALA H . 70 ALA H 1 1
631 1 2 1 1 72 ALA H . 71 ALA H 1 1
632 1 1 1 1 71 ALA HA . 70 ALA HA 1 1
632 1 2 1 1 72 ALA H . 71 ALA H 1 1
633 1 1 1 1 71 ALA HA . 70 ALA HA 1 1
633 1 2 1 1 73 GLU H . 72 GLU H 1 1
634 1 1 1 1 71 ALA MB . 70 ALA HB 1 1
634 1 2 1 1 72 ALA H . 71 ALA H 1 1
635 1 1 1 1 71 ALA MB . 70 ALA HB 1 1
635 1 2 1 1 73 GLU H . 72 GLU H 1 1
636 1 1 1 1 72 ALA H . 71 ALA H 1 1
636 1 2 1 1 73 GLU H . 72 GLU H 1 1
637 1 1 1 1 72 ALA HA . 71 ALA HA 1 1
637 1 2 1 1 73 GLU H . 72 GLU H 1 1
638 1 1 1 1 72 ALA MB . 71 ALA HB 1 1
638 1 2 1 1 73 GLU H . 72 GLU H 1 1
639 1 1 1 1 73 GLU H . 72 GLU H 1 1
639 1 2 1 1 73 GLU HG2 . 72 GLU HG2 1 1
640 1 1 1 1 73 GLU H . 72 GLU H 1 1
640 1 2 1 1 73 GLU HG3 . 72 GLU HG3 1 1
641 1 1 1 1 73 GLU H . 72 GLU H 1 1
641 1 2 1 1 74 LEU H . 73 LEU H 1 1
642 1 1 1 1 73 GLU H . 72 GLU H 1 1
642 1 2 1 1 74 LEU HA . 73 LEU HA 1 1
643 1 1 1 1 73 GLU HA . 72 GLU HA 1 1
643 1 2 1 1 74 LEU H . 73 LEU H 1 1
644 1 1 1 1 73 GLU HB2 . 72 GLU HB2 1 1
644 1 2 1 1 74 LEU H . 73 LEU H 1 1
645 1 1 1 1 73 GLU HG2 . 72 GLU HG2 1 1
645 1 2 1 1 74 LEU H . 73 LEU H 1 1
646 1 1 1 1 73 GLU HG3 . 72 GLU HG3 1 1
646 1 2 1 1 74 LEU H . 73 LEU H 1 1
647 1 1 1 1 74 LEU H . 73 LEU H 1 1
647 1 2 1 1 74 LEU MD1 . 73 LEU HD1 1 1
648 1 1 1 1 74 LEU H . 73 LEU H 1 1
648 1 2 1 1 74 LEU MD2 . 73 LEU HD2 1 1
649 1 1 1 1 74 LEU H . 73 LEU H 1 1
649 1 2 1 1 74 LEU HG . 73 LEU HG 1 1
650 1 1 1 1 74 LEU H . 73 LEU H 1 1
650 1 2 1 1 75 SER H . 74 SER H 1 1
651 1 1 1 1 74 LEU HA . 73 LEU HA 1 1
651 1 2 1 1 75 SER H . 74 SER H 1 1
652 1 1 1 1 74 LEU HA . 73 LEU HA 1 1
652 1 2 1 1 76 ARG H . 75 ARG H 1 1
653 1 1 1 1 74 LEU HB3 . 73 LEU HB3 1 1
653 1 2 1 1 75 SER H . 74 SER H 1 1
654 1 1 1 1 74 LEU MD1 . 73 LEU HD1 1 1
654 1 2 1 1 75 SER H . 74 SER H 1 1
655 1 1 1 1 74 LEU MD1 . 73 LEU HD1 1 1
655 1 2 1 1 76 ARG H . 75 ARG H 1 1
656 1 1 1 1 74 LEU MD2 . 73 LEU HD2 1 1
656 1 2 1 1 75 SER H . 74 SER H 1 1
657 1 1 1 1 74 LEU MD2 . 73 LEU HD2 1 1
657 1 2 1 1 76 ARG H . 75 ARG H 1 1
658 1 1 1 1 75 SER H . 74 SER H 1 1
658 1 2 1 1 76 ARG H . 75 ARG H 1 1
659 1 1 1 1 75 SER H . 74 SER H 1 1
659 1 2 1 1 83 VAL MG1 . 82 VAL HG1 1 1
660 1 1 1 1 75 SER HA . 74 SER HA 1 1
660 1 2 1 1 76 ARG H . 75 ARG H 1 1
661 1 1 1 1 75 SER HB2 . 74 SER HB2 1 1
661 1 2 1 1 76 ARG H . 75 ARG H 1 1
662 1 1 1 1 75 SER HB3 . 74 SER HB3 1 1
662 1 2 1 1 76 ARG H . 75 ARG H 1 1
663 1 1 1 1 76 ARG H . 75 ARG H 1 1
663 1 2 1 1 76 ARG HD2 . 75 ARG HD2 1 1
664 1 1 1 1 76 ARG H . 75 ARG H 1 1
664 1 2 1 1 76 ARG HD3 . 75 ARG HD3 1 1
665 1 1 1 1 76 ARG H . 75 ARG H 1 1
665 1 2 1 1 77 ASP H . 76 ASP H 1 1
666 1 1 1 1 76 ARG HB3 . 75 ARG HB3 1 1
666 1 2 1 1 77 ASP H . 76 ASP H 1 1
667 1 1 1 1 76 ARG HB3 . 75 ARG HB3 1 1
667 1 2 1 1 79 ASP H . 78 ASP H 1 1
668 1 1 1 1 77 ASP H . 76 ASP H 1 1
668 1 2 1 1 78 ASN H . 77 ASN H 1 1
669 1 1 1 1 77 ASP HB3 . 76 ASP HB3 1 1
669 1 2 1 1 78 ASN H . 77 ASN H 1 1
670 1 1 1 1 78 ASN H . 77 ASN H 1 1
670 1 2 1 1 79 ASP H . 78 ASP H 1 1
671 1 1 1 1 78 ASN HA . 77 ASN HA 1 1
671 1 2 1 1 79 ASP H . 78 ASP H 1 1
672 1 1 1 1 78 ASN HB2 . 77 ASN HB2 1 1
672 1 2 1 1 79 ASP H . 78 ASP H 1 1
673 1 1 1 1 78 ASN HB3 . 77 ASN HB3 1 1
673 1 2 1 1 79 ASP H . 78 ASP H 1 1
674 1 1 1 1 79 ASP H . 78 ASP H 1 1
674 1 2 1 1 80 ALA H . 79 ALA H 1 1
675 1 1 1 1 79 ASP HA . 78 ASP HA 1 1
675 1 2 1 1 80 ALA H . 79 ALA H 1 1
676 1 1 1 1 79 ASP HB2 . 78 ASP HB2 1 1
676 1 2 1 1 80 ALA H . 79 ALA H 1 1
677 1 1 1 1 79 ASP HB3 . 78 ASP HB3 1 1
677 1 2 1 1 80 ALA H . 79 ALA H 1 1
678 1 1 1 1 80 ALA MB . 79 ALA HB 1 1
678 1 2 1 1 81 SER H . 80 SER H 1 1
679 1 1 1 1 80 ALA MB . 79 ALA HB 1 1
679 1 2 1 1 82 SER H . 81 SER H 1 1
680 1 1 1 1 81 SER H . 80 SER H 1 1
680 1 2 1 1 82 SER H . 81 SER H 1 1
681 1 1 1 1 81 SER H . 80 SER H 1 1
681 1 2 1 1 82 SER HA . 81 SER HA 1 1
682 1 1 1 1 81 SER HA . 80 SER HA 1 1
682 1 2 1 1 82 SER H . 81 SER H 1 1
683 1 1 1 1 81 SER HB2 . 80 SER HB2 1 1
683 1 2 1 1 82 SER H . 81 SER H 1 1
684 1 1 1 1 81 SER HB3 . 80 SER HB3 1 1
684 1 2 1 1 82 SER H . 81 SER H 1 1
685 1 1 1 1 82 SER H . 81 SER H 1 1
685 1 2 1 1 83 VAL H . 82 VAL H 1 1
686 1 1 1 1 82 SER HA . 81 SER HA 1 1
686 1 2 1 1 83 VAL H . 82 VAL H 1 1
687 1 1 1 1 82 SER HB2 . 81 SER HB2 1 1
687 1 2 1 1 83 VAL H . 82 VAL H 1 1
688 1 1 1 1 82 SER HB3 . 81 SER HB3 1 1
688 1 2 1 1 83 VAL H . 82 VAL H 1 1
689 1 1 1 1 83 VAL HA . 82 VAL HA 1 1
689 1 2 1 1 84 ARG H . 83 ARG H 1 1
690 1 1 1 1 83 VAL HB . 82 VAL HB 1 1
690 1 2 1 1 84 ARG H . 83 ARG H 1 1
691 1 1 1 1 84 ARG H . 83 ARG H 1 1
691 1 2 1 1 84 ARG HD2 . 83 ARG HD2 1 1
692 1 1 1 1 84 ARG H . 83 ARG H 1 1
692 1 2 1 1 84 ARG HD3 . 83 ARG HD3 1 1
693 1 1 1 1 84 ARG H . 83 ARG H 1 1
693 1 2 1 1 84 ARG HG2 . 83 ARG HG2 1 1
694 1 1 1 1 84 ARG H . 83 ARG H 1 1
694 1 2 1 1 84 ARG HG3 . 83 ARG HG3 1 1
695 1 1 1 1 84 ARG H . 83 ARG H 1 1
695 1 2 1 1 85 VAL MG1 . 84 VAL HG1 1 1
696 1 1 1 1 84 ARG HA . 83 ARG HA 1 1
696 1 2 1 1 85 VAL H . 84 VAL H 1 1
697 1 1 1 1 85 VAL HA . 84 VAL HA 1 1
697 1 2 1 1 86 SER H . 85 SER H 1 1
698 1 1 1 1 85 VAL HB . 84 VAL HB 1 1
698 1 2 1 1 86 SER H . 85 SER H 1 1
699 1 1 1 1 86 SER HA . 85 SER HA 1 1
699 1 2 1 1 87 LYS H . 86 LYS H 1 1
700 1 1 1 1 86 SER HB3 . 85 SER HB3 1 1
700 1 2 1 1 87 LYS H . 86 LYS H 1 1
701 1 1 1 1 86 SER HB3 . 85 SER HB3 1 1
701 1 2 1 1 88 MET H . 87 MET H 1 1
702 1 1 1 1 87 LYS H . 86 LYS H 1 1
702 1 2 1 1 87 LYS HD3 . 86 LYS HD3 1 1
703 1 1 1 1 87 LYS H . 86 LYS H 1 1
703 1 2 1 1 87 LYS HG2 . 86 LYS HG2 1 1
704 1 1 1 1 87 LYS H . 86 LYS H 1 1
704 1 2 1 1 87 LYS HG3 . 86 LYS HG3 1 1
705 1 1 1 1 87 LYS HG2 . 86 LYS HG2 1 1
705 1 2 1 1 88 MET H . 87 MET H 1 1
706 1 1 1 1 88 MET H . 87 MET H 1 1
706 1 2 1 1 88 MET HG2 . 87 MET HG2 1 1
707 1 1 1 1 88 MET H . 87 MET H 1 1
707 1 2 1 1 88 MET HG3 . 87 MET HG3 1 1
708 1 1 1 1 88 MET HB2 . 87 MET HB2 1 1
708 1 2 1 1 90 THR H . 89 THR H 1 1
709 1 1 1 1 88 MET HB3 . 87 MET HB3 1 1
709 1 2 1 1 90 THR H . 89 THR H 1 1
710 1 1 1 1 89 GLU H . 88 GLU H 1 1
710 1 2 1 1 89 GLU HG2 . 88 GLU HG2 1 1
711 1 1 1 1 89 GLU H . 88 GLU H 1 1
711 1 2 1 1 89 GLU HG3 . 88 GLU HG3 1 1
712 1 1 1 1 89 GLU HG3 . 88 GLU HG3 1 1
712 1 2 1 1 90 THR H . 89 THR H 1 1
713 1 1 1 1 91 THR MG . 90 THR HG2 1 1
713 1 2 1 1 92 ASN H . 91 ASN H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 5.54 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.93 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.75 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 6.14 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 6.42 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.82 1 1
41 1 . . . . . . . 5.96 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 6.05 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 6.27 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.9 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 6.32 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 5.74 1 1
79 1 . . . . . . . 5.82 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 6.42 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.82 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 6.06 1 1
97 1 . . . . . . . 5.54 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 6.4 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 5.96 1 1
105 1 . . . . . . . 6.37 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 5.95 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 5.95 1 1
121 1 . . . . . . . 5.56 1 1
122 1 . . . . . . . 5.54 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 6.19 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 6.18 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 5.97 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 6.32 1 1
143 1 . . . . . . . 5.84 1 1
144 1 . . . . . . . 5.52 1 1
145 1 . . . . . . . 5.58 1 1
146 1 . . . . . . . 5.4 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 5.47 1 1
153 1 . . . . . . . 5.34 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 5.76 1 1
170 1 . . . . . . . 5.63 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 6.08 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 5.0 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.43 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 6.18 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 5.76 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.59 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 6.18 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 5.73 1 1
211 1 . . . . . . . 5.0 1 1
212 1 . . . . . . . 6.29 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 5.48 1 1
222 1 . . . . . . . 5.0 1 1
223 1 . . . . . . . 6.15 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 5.0 1 1
232 1 . . . . . . . 5.0 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 6.08 1 1
238 1 . . . . . . . 6.43 1 1
239 1 . . . . . . . 6.18 1 1
240 1 . . . . . . . 5.63 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 5.53 1 1
246 1 . . . . . . . 5.94 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 5.0 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.95 1 1
256 1 . . . . . . . 5.86 1 1
257 1 . . . . . . . 5.52 1 1
258 1 . . . . . . . 5.83 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 6.16 1 1
261 1 . . . . . . . 5.98 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 5.75 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 6.43 1 1
267 1 . . . . . . . 6.17 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 5.0 1 1
270 1 . . . . . . . 5.0 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 5.0 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 6.08 1 1
291 1 . . . . . . . 6.28 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 6.09 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 5.0 1 1
305 1 . . . . . . . 5.98 1 1
306 1 . . . . . . . 5.87 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 5.0 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 5.0 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 5.51 1 1
315 1 . . . . . . . 5.67 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 5.51 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 6.28 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 5.0 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.66 1 1
329 1 . . . . . . . 5.94 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 6.48 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 5.35 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 6.12 1 1
344 1 . . . . . . . 5.82 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 5.0 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 5.8 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 5.0 1 1
361 1 . . . . . . . 6.42 1 1
362 1 . . . . . . . 5.38 1 1
363 1 . . . . . . . 5.0 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.67 1 1
369 1 . . . . . . . 5.0 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 5.0 1 1
375 1 . . . . . . . 5.0 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 6.08 1 1
379 1 . . . . . . . 5.0 1 1
380 1 . . . . . . . 5.97 1 1
381 1 . . . . . . . 5.0 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 6.06 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 5.0 1 1
386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 5.0 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 5.4 1 1
391 1 . . . . . . . 5.9 1 1
392 1 . . . . . . . 5.0 1 1
393 1 . . . . . . . 5.0 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 5.91 1 1
396 1 . . . . . . . 5.0 1 1
397 1 . . . . . . . 5.58 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 6.0 1 1
400 1 . . . . . . . 5.0 1 1
401 1 . . . . . . . 5.0 1 1
402 1 . . . . . . . 5.0 1 1
403 1 . . . . . . . 5.55 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 6.5 1 1
407 1 . . . . . . . 6.03 1 1
408 1 . . . . . . . 5.0 1 1
409 1 . . . . . . . 6.48 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 6.45 1 1
412 1 . . . . . . . 5.0 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 5.95 1 1
416 1 . . . . . . . 5.0 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 5.0 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . . 5.0 1 1
421 1 . . . . . . . 5.0 1 1
422 1 . . . . . . . 5.0 1 1
423 1 . . . . . . . 5.0 1 1
424 1 . . . . . . . 5.0 1 1
425 1 . . . . . . . 5.86 1 1
426 1 . . . . . . . 5.0 1 1
427 1 . . . . . . . 5.0 1 1
428 1 . . . . . . . 5.0 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 5.0 1 1
432 1 . . . . . . . 5.0 1 1
433 1 . . . . . . . 5.0 1 1
434 1 . . . . . . . 5.55 1 1
435 1 . . . . . . . 5.45 1 1
436 1 . . . . . . . 5.0 1 1
437 1 . . . . . . . 5.0 1 1
438 1 . . . . . . . 5.0 1 1
439 1 . . . . . . . 5.0 1 1
440 1 . . . . . . . 5.7 1 1
441 1 . . . . . . . 5.8 1 1
442 1 . . . . . . . 5.0 1 1
443 1 . . . . . . . 5.0 1 1
444 1 . . . . . . . 5.0 1 1
445 1 . . . . . . . 6.0 1 1
446 1 . . . . . . . 5.0 1 1
447 1 . . . . . . . 5.0 1 1
448 1 . . . . . . . 5.0 1 1
449 1 . . . . . . . 5.76 1 1
450 1 . . . . . . . 5.0 1 1
451 1 . . . . . . . 5.0 1 1
452 1 . . . . . . . 5.0 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 5.0 1 1
455 1 . . . . . . . 5.0 1 1
456 1 . . . . . . . 5.87 1 1
457 1 . . . . . . . 5.0 1 1
458 1 . . . . . . . 5.0 1 1
459 1 . . . . . . . 5.0 1 1
460 1 . . . . . . . 5.0 1 1
461 1 . . . . . . . 5.0 1 1
462 1 . . . . . . . 5.0 1 1
463 1 . . . . . . . 5.0 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 5.0 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 5.0 1 1
470 1 . . . . . . . 5.0 1 1
471 1 . . . . . . . 5.38 1 1
472 1 . . . . . . . 5.42 1 1
473 1 . . . . . . . 5.0 1 1
474 1 . . . . . . . 5.0 1 1
475 1 . . . . . . . 5.0 1 1
476 1 . . . . . . . 5.0 1 1
477 1 . . . . . . . 6.01 1 1
478 1 . . . . . . . 6.34 1 1
479 1 . . . . . . . 5.0 1 1
480 1 . . . . . . . 5.56 1 1
481 1 . . . . . . . 5.0 1 1
482 1 . . . . . . . 5.84 1 1
483 1 . . . . . . . 5.0 1 1
484 1 . . . . . . . 5.0 1 1
485 1 . . . . . . . 6.42 1 1
486 1 . . . . . . . 5.0 1 1
487 1 . . . . . . . 5.0 1 1
488 1 . . . . . . . 5.0 1 1
489 1 . . . . . . . 5.83 1 1
490 1 . . . . . . . 5.0 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 5.0 1 1
493 1 . . . . . . . 6.22 1 1
494 1 . . . . . . . 5.0 1 1
495 1 . . . . . . . 5.0 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 5.0 1 1
498 1 . . . . . . . 5.49 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 6.0 1 1
501 1 . . . . . . . 6.0 1 1
502 1 . . . . . . . 5.0 1 1
503 1 . . . . . . . 5.0 1 1
504 1 . . . . . . . 5.0 1 1
505 1 . . . . . . . 5.0 1 1
506 1 . . . . . . . 5.0 1 1
507 1 . . . . . . . 6.28 1 1
508 1 . . . . . . . 6.0 1 1
509 1 . . . . . . . 5.0 1 1
510 1 . . . . . . . 5.0 1 1
511 1 . . . . . . . 5.0 1 1
512 1 . . . . . . . 5.0 1 1
513 1 . . . . . . . 5.0 1 1
514 1 . . . . . . . 5.83 1 1
515 1 . . . . . . . 5.0 1 1
516 1 . . . . . . . 5.0 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 5.0 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 5.0 1 1
521 1 . . . . . . . 5.0 1 1
522 1 . . . . . . . 5.0 1 1
523 1 . . . . . . . 5.0 1 1
524 1 . . . . . . . 5.0 1 1
525 1 . . . . . . . 5.0 1 1
526 1 . . . . . . . 5.0 1 1
527 1 . . . . . . . 5.0 1 1
528 1 . . . . . . . 5.0 1 1
529 1 . . . . . . . 5.0 1 1
530 1 . . . . . . . 5.63 1 1
531 1 . . . . . . . 5.98 1 1
532 1 . . . . . . . 5.0 1 1
533 1 . . . . . . . 5.0 1 1
534 1 . . . . . . . 5.0 1 1
535 1 . . . . . . . 5.0 1 1
536 1 . . . . . . . 5.0 1 1
537 1 . . . . . . . 5.0 1 1
538 1 . . . . . . . 5.0 1 1
539 1 . . . . . . . 5.0 1 1
540 1 . . . . . . . 5.0 1 1
541 1 . . . . . . . 5.0 1 1
542 1 . . . . . . . 5.0 1 1
543 1 . . . . . . . 5.0 1 1
544 1 . . . . . . . 5.0 1 1
545 1 . . . . . . . 5.0 1 1
546 1 . . . . . . . 5.0 1 1
547 1 . . . . . . . 5.0 1 1
548 1 . . . . . . . 5.0 1 1
549 1 . . . . . . . 5.0 1 1
550 1 . . . . . . . 5.0 1 1
551 1 . . . . . . . 5.0 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 6.18 1 1
554 1 . . . . . . . 5.57 1 1
555 1 . . . . . . . 6.42 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . . 5.0 1 1
558 1 . . . . . . . 5.0 1 1
559 1 . . . . . . . 5.0 1 1
560 1 . . . . . . . 5.0 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . . 5.49 1 1
563 1 . . . . . . . 5.0 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 6.0 1 1
566 1 . . . . . . . 5.0 1 1
567 1 . . . . . . . 5.0 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 5.0 1 1
570 1 . . . . . . . 5.0 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 5.0 1 1
574 1 . . . . . . . 5.0 1 1
575 1 . . . . . . . 5.0 1 1
576 1 . . . . . . . 5.0 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 5.89 1 1
579 1 . . . . . . . 5.94 1 1
580 1 . . . . . . . 5.92 1 1
581 1 . . . . . . . 5.0 1 1
582 1 . . . . . . . 5.4 1 1
583 1 . . . . . . . 5.47 1 1
584 1 . . . . . . . 5.0 1 1
585 1 . . . . . . . 5.0 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 5.0 1 1
588 1 . . . . . . . 5.0 1 1
589 1 . . . . . . . 5.0 1 1
590 1 . . . . . . . 5.0 1 1
591 1 . . . . . . . 5.0 1 1
592 1 . . . . . . . 5.0 1 1
593 1 . . . . . . . 5.0 1 1
594 1 . . . . . . . 5.0 1 1
595 1 . . . . . . . 5.0 1 1
596 1 . . . . . . . 5.0 1 1
597 1 . . . . . . . 5.0 1 1
598 1 . . . . . . . 5.0 1 1
599 1 . . . . . . . 5.0 1 1
600 1 . . . . . . . 5.0 1 1
601 1 . . . . . . . 5.0 1 1
602 1 . . . . . . . 5.0 1 1
603 1 . . . . . . . 5.0 1 1
604 1 . . . . . . . 5.0 1 1
605 1 . . . . . . . 5.0 1 1
606 1 . . . . . . . 5.76 1 1
607 1 . . . . . . . 6.12 1 1
608 1 . . . . . . . 5.0 1 1
609 1 . . . . . . . 5.0 1 1
610 1 . . . . . . . 5.0 1 1
611 1 . . . . . . . 5.0 1 1
612 1 . . . . . . . 5.0 1 1
613 1 . . . . . . . 5.0 1 1
614 1 . . . . . . . 6.28 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 5.0 1 1
617 1 . . . . . . . 5.0 1 1
618 1 . . . . . . . 5.0 1 1
619 1 . . . . . . . 5.0 1 1
620 1 . . . . . . . 6.38 1 1
621 1 . . . . . . . 5.0 1 1
622 1 . . . . . . . 5.0 1 1
623 1 . . . . . . . 5.0 1 1
624 1 . . . . . . . 5.0 1 1
625 1 . . . . . . . 5.0 1 1
626 1 . . . . . . . 5.0 1 1
627 1 . . . . . . . 5.0 1 1
628 1 . . . . . . . 5.0 1 1
629 1 . . . . . . . 5.84 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 5.0 1 1
632 1 . . . . . . . 5.0 1 1
633 1 . . . . . . . 5.0 1 1
634 1 . . . . . . . 5.0 1 1
635 1 . . . . . . . 5.8 1 1
636 1 . . . . . . . 5.0 1 1
637 1 . . . . . . . 5.0 1 1
638 1 . . . . . . . 5.0 1 1
639 1 . . . . . . . 5.0 1 1
640 1 . . . . . . . 5.0 1 1
641 1 . . . . . . . 5.0 1 1
642 1 . . . . . . . 5.84 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 5.0 1 1
646 1 . . . . . . . 5.0 1 1
647 1 . . . . . . . 5.0 1 1
648 1 . . . . . . . 5.0 1 1
649 1 . . . . . . . 5.0 1 1
650 1 . . . . . . . 5.0 1 1
651 1 . . . . . . . 5.0 1 1
652 1 . . . . . . . 5.84 1 1
653 1 . . . . . . . 5.0 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 5.37 1 1
656 1 . . . . . . . 5.0 1 1
657 1 . . . . . . . 5.84 1 1
658 1 . . . . . . . 5.0 1 1
659 1 . . . . . . . 6.08 1 1
660 1 . . . . . . . 5.0 1 1
661 1 . . . . . . . 5.0 1 1
662 1 . . . . . . . 5.0 1 1
663 1 . . . . . . . 5.0 1 1
664 1 . . . . . . . 5.0 1 1
665 1 . . . . . . . 5.0 1 1
666 1 . . . . . . . 5.0 1 1
667 1 . . . . . . . 6.35 1 1
668 1 . . . . . . . 5.0 1 1
669 1 . . . . . . . 5.0 1 1
670 1 . . . . . . . 5.0 1 1
671 1 . . . . . . . 5.0 1 1
672 1 . . . . . . . 5.0 1 1
673 1 . . . . . . . 5.0 1 1
674 1 . . . . . . . 5.0 1 1
675 1 . . . . . . . 5.0 1 1
676 1 . . . . . . . 5.0 1 1
677 1 . . . . . . . 5.0 1 1
678 1 . . . . . . . 5.0 1 1
679 1 . . . . . . . 5.0 1 1
680 1 . . . . . . . 5.0 1 1
681 1 . . . . . . . 5.55 1 1
682 1 . . . . . . . 5.0 1 1
683 1 . . . . . . . 5.0 1 1
684 1 . . . . . . . 5.0 1 1
685 1 . . . . . . . 5.0 1 1
686 1 . . . . . . . 5.0 1 1
687 1 . . . . . . . 5.0 1 1
688 1 . . . . . . . 5.0 1 1
689 1 . . . . . . . 5.0 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 5.0 1 1
692 1 . . . . . . . 5.0 1 1
693 1 . . . . . . . 5.0 1 1
694 1 . . . . . . . 5.0 1 1
695 1 . . . . . . . 5.0 1 1
696 1 . . . . . . . 5.0 1 1
697 1 . . . . . . . 5.0 1 1
698 1 . . . . . . . 5.0 1 1
699 1 . . . . . . . 5.0 1 1
700 1 . . . . . . . 5.0 1 1
701 1 . . . . . . . 5.86 1 1
702 1 . . . . . . . 5.0 1 1
703 1 . . . . . . . 5.0 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 5.29 1 1
706 1 . . . . . . . 5.0 1 1
707 1 . . . . . . . 5.0 1 1
708 1 . . . . . . . 5.29 1 1
709 1 . . . . . . . 5.37 1 1
710 1 . . . . . . . 5.0 1 1
711 1 . . . . . . . 5.0 1 1
712 1 . . . . . . . 5.65 1 1
713 1 . . . . . . . 5.0 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 2 GLY C C 3.454 0.604 -1.099 1.00 . A A . 1 GLY C 1 1
1 2 1 1 2 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 2 GLY H H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H 1 1
1 4 1 1 2 GLY HA2 H 2.169 -1.016 -1.596 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 2 GLY HA3 H 1.520 0.571 -1.980 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 2 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 2 GLY O O 4.274 0.109 -0.325 1.00 . A A . 1 GLY O 1 1
1 8 1 1 3 GLU C C 4.841 3.836 -1.529 1.00 . A A . 2 GLU C 1 1
1 9 1 1 3 GLU CA C 5.010 2.342 -1.792 1.00 . A A . 2 GLU CA 1 1
1 10 1 1 3 GLU CB C 5.772 2.127 -3.101 1.00 . A A . 2 GLU CB 1 1
1 11 1 1 3 GLU CD C 4.699 1.048 -5.117 1.00 . A A . 2 GLU CD 1 1
1 12 1 1 3 GLU CG C 4.920 2.332 -4.342 1.00 . A A . 2 GLU CG 1 1
1 13 1 1 3 GLU H H 3.021 2.021 -2.441 1.00 . A A . 2 GLU H 1 1
1 14 1 1 3 GLU HA H 5.576 1.908 -0.981 1.00 . A A . 2 GLU HA 1 1
1 15 1 1 3 GLU HB2 H 6.601 2.818 -3.139 1.00 . A A . 2 GLU HB2 1 1
1 16 1 1 3 GLU HB3 H 6.157 1.118 -3.117 1.00 . A A . 2 GLU HB3 1 1
1 17 1 1 3 GLU HG2 H 3.960 2.724 -4.043 1.00 . A A . 2 GLU HG2 1 1
1 18 1 1 3 GLU HG3 H 5.413 3.044 -4.988 1.00 . A A . 2 GLU HG3 1 1
1 19 1 1 3 GLU N N 3.715 1.674 -1.843 1.00 . A A . 2 GLU N 1 1
1 20 1 1 3 GLU O O 4.736 4.634 -2.460 1.00 . A A . 2 GLU O 1 1
1 21 1 1 3 GLU OE1 O 5.698 0.372 -5.443 1.00 . A A . 2 GLU OE1 1 1
1 22 1 1 3 GLU OE2 O 3.528 0.718 -5.397 1.00 . A A . 2 GLU OE2 1 1
1 23 1 1 4 LYS C C 5.972 6.166 0.678 1.00 . A A . 3 LYS C 1 1
1 24 1 1 4 LYS CA C 4.662 5.603 0.136 1.00 . A A . 3 LYS CA 1 1
1 25 1 1 4 LYS CB C 3.560 5.742 1.189 1.00 . A A . 3 LYS CB 1 1
1 26 1 1 4 LYS CD C 1.344 4.774 1.870 1.00 . A A . 3 LYS CD 1 1
1 27 1 1 4 LYS CE C 0.228 3.860 1.390 1.00 . A A . 3 LYS CE 1 1
1 28 1 1 4 LYS CG C 2.200 5.263 0.713 1.00 . A A . 3 LYS CG 1 1
1 29 1 1 4 LYS H H 4.906 3.523 0.445 1.00 . A A . 3 LYS H 1 1
1 30 1 1 4 LYS HA H 4.380 6.163 -0.743 1.00 . A A . 3 LYS HA 1 1
1 31 1 1 4 LYS HB2 H 3.837 5.166 2.060 1.00 . A A . 3 LYS HB2 1 1
1 32 1 1 4 LYS HB3 H 3.475 6.782 1.468 1.00 . A A . 3 LYS HB3 1 1
1 33 1 1 4 LYS HD2 H 1.968 4.229 2.562 1.00 . A A . 3 LYS HD2 1 1
1 34 1 1 4 LYS HD3 H 0.909 5.628 2.370 1.00 . A A . 3 LYS HD3 1 1
1 35 1 1 4 LYS HE2 H -0.040 4.138 0.382 1.00 . A A . 3 LYS HE2 1 1
1 36 1 1 4 LYS HE3 H 0.586 2.841 1.398 1.00 . A A . 3 LYS HE3 1 1
1 37 1 1 4 LYS HG2 H 1.691 6.080 0.224 1.00 . A A . 3 LYS HG2 1 1
1 38 1 1 4 LYS HG3 H 2.339 4.452 0.012 1.00 . A A . 3 LYS HG3 1 1
1 39 1 1 4 LYS HZ1 H -0.713 4.291 3.204 1.00 . A A . 3 LYS HZ1 1 1
1 40 1 1 4 LYS HZ2 H -1.432 3.024 2.343 1.00 . A A . 3 LYS HZ2 1 1
1 41 1 1 4 LYS HZ3 H -1.663 4.623 1.844 1.00 . A A . 3 LYS HZ3 1 1
1 42 1 1 4 LYS N N 4.817 4.206 -0.253 1.00 . A A . 3 LYS N 1 1
1 43 1 1 4 LYS NZ N -0.980 3.957 2.256 1.00 . A A . 3 LYS NZ 1 1
1 44 1 1 4 LYS O O 5.976 7.125 1.449 1.00 . A A . 3 LYS O 1 1
1 45 1 1 5 THR C C 9.483 5.586 -0.276 1.00 . A A . 4 THR C 1 1
1 46 1 1 5 THR CA C 8.400 6.004 0.713 1.00 . A A . 4 THR CA 1 1
1 47 1 1 5 THR CB C 8.743 5.437 2.103 1.00 . A A . 4 THR CB 1 1
1 48 1 1 5 THR CG2 C 8.125 6.288 3.202 1.00 . A A . 4 THR CG2 1 1
1 49 1 1 5 THR H H 7.016 4.804 -0.347 1.00 . A A . 4 THR H 1 1
1 50 1 1 5 THR HA H 8.385 7.082 0.780 1.00 . A A . 4 THR HA 1 1
1 51 1 1 5 THR HB H 9.817 5.444 2.223 1.00 . A A . 4 THR HB 1 1
1 52 1 1 5 THR HG1 H 7.366 4.040 1.891 1.00 . A A . 4 THR HG1 1 1
1 53 1 1 5 THR HG21 H 8.762 6.268 4.073 1.00 . A A . 4 THR HG21 1 1
1 54 1 1 5 THR HG22 H 7.152 5.894 3.458 1.00 . A A . 4 THR HG22 1 1
1 55 1 1 5 THR HG23 H 8.021 7.305 2.855 1.00 . A A . 4 THR HG23 1 1
1 56 1 1 5 THR N N 7.084 5.563 0.268 1.00 . A A . 4 THR N 1 1
1 57 1 1 5 THR O O 9.318 4.618 -1.019 1.00 . A A . 4 THR O 1 1
1 58 1 1 5 THR OG1 O 8.270 4.090 2.213 1.00 . A A . 4 THR OG1 1 1
1 59 1 1 6 VAL C C 12.816 5.283 -0.442 1.00 . A A . 5 VAL C 1 1
1 60 1 1 6 VAL CA C 11.702 6.023 -1.174 1.00 . A A . 5 VAL CA 1 1
1 61 1 1 6 VAL CB C 12.279 7.308 -1.798 1.00 . A A . 5 VAL CB 1 1
1 62 1 1 6 VAL CG1 C 11.301 7.899 -2.802 1.00 . A A . 5 VAL CG1 1 1
1 63 1 1 6 VAL CG2 C 12.620 8.319 -0.714 1.00 . A A . 5 VAL CG2 1 1
1 64 1 1 6 VAL H H 10.663 7.078 0.338 1.00 . A A . 5 VAL H 1 1
1 65 1 1 6 VAL HA H 11.330 5.396 -1.972 1.00 . A A . 5 VAL HA 1 1
1 66 1 1 6 VAL HB H 13.188 7.053 -2.322 1.00 . A A . 5 VAL HB 1 1
1 67 1 1 6 VAL HG11 H 10.581 7.147 -3.089 1.00 . A A . 5 VAL HG11 1 1
1 68 1 1 6 VAL HG12 H 10.788 8.738 -2.354 1.00 . A A . 5 VAL HG12 1 1
1 69 1 1 6 VAL HG13 H 11.841 8.232 -3.677 1.00 . A A . 5 VAL HG13 1 1
1 70 1 1 6 VAL HG21 H 12.449 7.878 0.257 1.00 . A A . 5 VAL HG21 1 1
1 71 1 1 6 VAL HG22 H 13.657 8.605 -0.803 1.00 . A A . 5 VAL HG22 1 1
1 72 1 1 6 VAL HG23 H 11.994 9.193 -0.827 1.00 . A A . 5 VAL HG23 1 1
1 73 1 1 6 VAL N N 10.591 6.320 -0.278 1.00 . A A . 5 VAL N 1 1
1 74 1 1 6 VAL O O 13.244 5.692 0.638 1.00 . A A . 5 VAL O 1 1
1 75 1 1 7 LYS C C 15.717 3.873 -0.917 1.00 . A A . 6 LYS C 1 1
1 76 1 1 7 LYS CA C 14.349 3.392 -0.444 1.00 . A A . 6 LYS CA 1 1
1 77 1 1 7 LYS CB C 14.166 1.915 -0.798 1.00 . A A . 6 LYS CB 1 1
1 78 1 1 7 LYS CD C 12.048 0.992 0.188 1.00 . A A . 6 LYS CD 1 1
1 79 1 1 7 LYS CE C 11.482 -0.123 1.054 1.00 . A A . 6 LYS CE 1 1
1 80 1 1 7 LYS CG C 13.558 1.091 0.324 1.00 . A A . 6 LYS CG 1 1
1 81 1 1 7 LYS H H 12.902 3.915 -1.897 1.00 . A A . 6 LYS H 1 1
1 82 1 1 7 LYS HA H 14.292 3.506 0.628 1.00 . A A . 6 LYS HA 1 1
1 83 1 1 7 LYS HB2 H 13.520 1.841 -1.661 1.00 . A A . 6 LYS HB2 1 1
1 84 1 1 7 LYS HB3 H 15.130 1.493 -1.044 1.00 . A A . 6 LYS HB3 1 1
1 85 1 1 7 LYS HD2 H 11.605 1.929 0.494 1.00 . A A . 6 LYS HD2 1 1
1 86 1 1 7 LYS HD3 H 11.800 0.795 -0.845 1.00 . A A . 6 LYS HD3 1 1
1 87 1 1 7 LYS HE2 H 11.902 -0.041 2.045 1.00 . A A . 6 LYS HE2 1 1
1 88 1 1 7 LYS HE3 H 10.409 -0.010 1.108 1.00 . A A . 6 LYS HE3 1 1
1 89 1 1 7 LYS HG2 H 13.977 0.096 0.296 1.00 . A A . 6 LYS HG2 1 1
1 90 1 1 7 LYS HG3 H 13.796 1.557 1.270 1.00 . A A . 6 LYS HG3 1 1
1 91 1 1 7 LYS HZ1 H 12.780 -1.728 0.735 1.00 . A A . 6 LYS HZ1 1 1
1 92 1 1 7 LYS HZ2 H 11.689 -1.466 -0.532 1.00 . A A . 6 LYS HZ2 1 1
1 93 1 1 7 LYS HZ3 H 11.159 -2.181 0.907 1.00 . A A . 6 LYS HZ3 1 1
1 94 1 1 7 LYS N N 13.283 4.190 -1.037 1.00 . A A . 6 LYS N 1 1
1 95 1 1 7 LYS NZ N 11.800 -1.469 0.503 1.00 . A A . 6 LYS NZ 1 1
1 96 1 1 7 LYS O O 15.848 4.428 -2.009 1.00 . A A . 6 LYS O 1 1
1 97 1 1 8 LEU C C 19.064 2.897 -0.290 1.00 . A A . 7 LEU C 1 1
1 98 1 1 8 LEU CA C 18.093 4.066 -0.426 1.00 . A A . 7 LEU CA 1 1
1 99 1 1 8 LEU CB C 18.536 5.219 0.477 1.00 . A A . 7 LEU CB 1 1
1 100 1 1 8 LEU CD1 C 17.956 7.180 1.926 1.00 . A A . 7 LEU CD1 1 1
1 101 1 1 8 LEU CD2 C 17.031 7.025 -0.393 1.00 . A A . 7 LEU CD2 1 1
1 102 1 1 8 LEU CG C 17.458 6.240 0.839 1.00 . A A . 7 LEU CG 1 1
1 103 1 1 8 LEU H H 16.568 3.210 0.765 1.00 . A A . 7 LEU H 1 1
1 104 1 1 8 LEU HA H 18.095 4.402 -1.452 1.00 . A A . 7 LEU HA 1 1
1 105 1 1 8 LEU HB2 H 18.912 4.795 1.395 1.00 . A A . 7 LEU HB2 1 1
1 106 1 1 8 LEU HB3 H 19.335 5.744 -0.028 1.00 . A A . 7 LEU HB3 1 1
1 107 1 1 8 LEU HD11 H 18.562 6.629 2.629 1.00 . A A . 7 LEU HD11 1 1
1 108 1 1 8 LEU HD12 H 17.112 7.615 2.441 1.00 . A A . 7 LEU HD12 1 1
1 109 1 1 8 LEU HD13 H 18.548 7.966 1.478 1.00 . A A . 7 LEU HD13 1 1
1 110 1 1 8 LEU HD21 H 17.865 7.110 -1.073 1.00 . A A . 7 LEU HD21 1 1
1 111 1 1 8 LEU HD22 H 16.706 8.011 -0.096 1.00 . A A . 7 LEU HD22 1 1
1 112 1 1 8 LEU HD23 H 16.217 6.510 -0.883 1.00 . A A . 7 LEU HD23 1 1
1 113 1 1 8 LEU HG H 16.591 5.719 1.221 1.00 . A A . 7 LEU HG 1 1
1 114 1 1 8 LEU N N 16.734 3.656 -0.091 1.00 . A A . 7 LEU N 1 1
1 115 1 1 8 LEU O O 19.132 2.252 0.756 1.00 . A A . 7 LEU O 1 1
1 116 1 1 9 TYR C C 22.208 2.077 -1.399 1.00 . A A . 8 TYR C 1 1
1 117 1 1 9 TYR CA C 20.781 1.540 -1.354 1.00 . A A . 8 TYR CA 1 1
1 118 1 1 9 TYR CB C 20.535 0.613 -2.545 1.00 . A A . 8 TYR CB 1 1
1 119 1 1 9 TYR CD1 C 20.199 -1.482 -1.176 1.00 . A A . 8 TYR CD1 1 1
1 120 1 1 9 TYR CD2 C 18.599 -0.975 -2.868 1.00 . A A . 8 TYR CD2 1 1
1 121 1 1 9 TYR CE1 C 19.497 -2.626 -0.848 1.00 . A A . 8 TYR CE1 1 1
1 122 1 1 9 TYR CE2 C 17.890 -2.116 -2.546 1.00 . A A . 8 TYR CE2 1 1
1 123 1 1 9 TYR CG C 19.763 -0.638 -2.190 1.00 . A A . 8 TYR CG 1 1
1 124 1 1 9 TYR CZ C 18.343 -2.939 -1.535 1.00 . A A . 8 TYR CZ 1 1
1 125 1 1 9 TYR H H 19.714 3.181 -2.159 1.00 . A A . 8 TYR H 1 1
1 126 1 1 9 TYR HA H 20.648 0.979 -0.440 1.00 . A A . 8 TYR HA 1 1
1 127 1 1 9 TYR HB2 H 19.974 1.145 -3.297 1.00 . A A . 8 TYR HB2 1 1
1 128 1 1 9 TYR HB3 H 21.486 0.310 -2.959 1.00 . A A . 8 TYR HB3 1 1
1 129 1 1 9 TYR HD1 H 21.103 -1.235 -0.639 1.00 . A A . 8 TYR HD1 1 1
1 130 1 1 9 TYR HD2 H 18.246 -0.329 -3.659 1.00 . A A . 8 TYR HD2 1 1
1 131 1 1 9 TYR HE1 H 19.852 -3.270 -0.057 1.00 . A A . 8 TYR HE1 1 1
1 132 1 1 9 TYR HE2 H 16.986 -2.362 -3.084 1.00 . A A . 8 TYR HE2 1 1
1 133 1 1 9 TYR HH H 16.777 -4.049 -1.631 1.00 . A A . 8 TYR HH 1 1
1 134 1 1 9 TYR N N 19.814 2.631 -1.354 1.00 . A A . 8 TYR N 1 1
1 135 1 1 9 TYR O O 22.470 3.126 -1.986 1.00 . A A . 8 TYR O 1 1
1 136 1 1 9 TYR OH O 17.640 -4.077 -1.213 1.00 . A A . 8 TYR OH 1 1
1 137 1 1 10 GLU C C 25.310 1.094 -1.877 1.00 . A A . 9 GLU C 1 1
1 138 1 1 10 GLU CA C 24.529 1.751 -0.743 1.00 . A A . 9 GLU CA 1 1
1 139 1 1 10 GLU CB C 25.158 1.384 0.603 1.00 . A A . 9 GLU CB 1 1
1 140 1 1 10 GLU CD C 25.083 -0.541 2.238 1.00 . A A . 9 GLU CD 1 1
1 141 1 1 10 GLU CG C 25.334 -0.112 0.805 1.00 . A A . 9 GLU CG 1 1
1 142 1 1 10 GLU H H 22.858 0.521 -0.324 1.00 . A A . 9 GLU H 1 1
1 143 1 1 10 GLU HA H 24.569 2.822 -0.868 1.00 . A A . 9 GLU HA 1 1
1 144 1 1 10 GLU HB2 H 26.128 1.853 0.673 1.00 . A A . 9 GLU HB2 1 1
1 145 1 1 10 GLU HB3 H 24.528 1.761 1.395 1.00 . A A . 9 GLU HB3 1 1
1 146 1 1 10 GLU HG2 H 24.641 -0.633 0.163 1.00 . A A . 9 GLU HG2 1 1
1 147 1 1 10 GLU HG3 H 26.345 -0.382 0.536 1.00 . A A . 9 GLU HG3 1 1
1 148 1 1 10 GLU N N 23.128 1.348 -0.774 1.00 . A A . 9 GLU N 1 1
1 149 1 1 10 GLU O O 26.237 1.684 -2.431 1.00 . A A . 9 GLU O 1 1
1 150 1 1 10 GLU OE1 O 25.494 0.196 3.159 1.00 . A A . 9 GLU OE1 1 1
1 151 1 1 10 GLU OE2 O 24.475 -1.613 2.437 1.00 . A A . 9 GLU OE2 1 1
1 152 1 1 11 ASP C C 24.818 -0.742 -4.596 1.00 . A A . 10 ASP C 1 1
1 153 1 1 11 ASP CA C 25.590 -0.871 -3.287 1.00 . A A . 10 ASP CA 1 1
1 154 1 1 11 ASP CB C 25.730 -2.345 -2.906 1.00 . A A . 10 ASP CB 1 1
1 155 1 1 11 ASP CG C 27.115 -2.680 -2.388 1.00 . A A . 10 ASP CG 1 1
1 156 1 1 11 ASP H H 24.181 -0.550 -1.739 1.00 . A A . 10 ASP H 1 1
1 157 1 1 11 ASP HA H 26.574 -0.448 -3.421 1.00 . A A . 10 ASP HA 1 1
1 158 1 1 11 ASP HB2 H 25.011 -2.581 -2.135 1.00 . A A . 10 ASP HB2 1 1
1 159 1 1 11 ASP HB3 H 25.533 -2.955 -3.775 1.00 . A A . 10 ASP HB3 1 1
1 160 1 1 11 ASP N N 24.927 -0.132 -2.218 1.00 . A A . 10 ASP N 1 1
1 161 1 1 11 ASP O O 23.593 -0.865 -4.622 1.00 . A A . 10 ASP O 1 1
1 162 1 1 11 ASP OD1 O 27.489 -2.162 -1.315 1.00 . A A . 10 ASP OD1 1 1
1 163 1 1 11 ASP OD2 O 27.825 -3.462 -3.055 1.00 . A A . 10 ASP OD2 1 1
1 164 1 1 12 THR C C 24.016 -1.525 -7.311 1.00 . A A . 11 THR C 1 1
1 165 1 1 12 THR CA C 24.926 -0.343 -6.995 1.00 . A A . 11 THR CA 1 1
1 166 1 1 12 THR CB C 25.988 -0.217 -8.103 1.00 . A A . 11 THR CB 1 1
1 167 1 1 12 THR CG2 C 26.995 0.872 -7.766 1.00 . A A . 11 THR CG2 1 1
1 168 1 1 12 THR H H 26.515 -0.404 -5.597 1.00 . A A . 11 THR H 1 1
1 169 1 1 12 THR HA H 24.336 0.561 -6.986 1.00 . A A . 11 THR HA 1 1
1 170 1 1 12 THR HB H 25.493 0.045 -9.027 1.00 . A A . 11 THR HB 1 1
1 171 1 1 12 THR HG1 H 27.388 -1.355 -8.901 1.00 . A A . 11 THR HG1 1 1
1 172 1 1 12 THR HG21 H 26.523 1.620 -7.147 1.00 . A A . 11 THR HG21 1 1
1 173 1 1 12 THR HG22 H 27.348 1.331 -8.678 1.00 . A A . 11 THR HG22 1 1
1 174 1 1 12 THR HG23 H 27.829 0.439 -7.234 1.00 . A A . 11 THR HG23 1 1
1 175 1 1 12 THR N N 25.543 -0.492 -5.682 1.00 . A A . 11 THR N 1 1
1 176 1 1 12 THR O O 24.103 -2.576 -6.676 1.00 . A A . 11 THR O 1 1
1 177 1 1 12 THR OG1 O 26.668 -1.465 -8.275 1.00 . A A . 11 THR OG1 1 1
1 178 1 1 13 HIS C C 21.269 -2.753 -7.558 1.00 . A A . 12 HIS C 1 1
1 179 1 1 13 HIS CA C 22.217 -2.398 -8.699 1.00 . A A . 12 HIS CA 1 1
1 180 1 1 13 HIS CB C 22.987 -3.643 -9.142 1.00 . A A . 12 HIS CB 1 1
1 181 1 1 13 HIS CD2 C 21.516 -4.785 -10.947 1.00 . A A . 12 HIS CD2 1 1
1 182 1 1 13 HIS CE1 C 22.825 -4.466 -12.677 1.00 . A A . 12 HIS CE1 1 1
1 183 1 1 13 HIS CG C 22.613 -4.123 -10.511 1.00 . A A . 12 HIS CG 1 1
1 184 1 1 13 HIS H H 23.122 -0.486 -8.766 1.00 . A A . 12 HIS H 1 1
1 185 1 1 13 HIS HA H 21.637 -2.030 -9.531 1.00 . A A . 12 HIS HA 1 1
1 186 1 1 13 HIS HB2 H 24.044 -3.421 -9.147 1.00 . A A . 12 HIS HB2 1 1
1 187 1 1 13 HIS HB3 H 22.796 -4.445 -8.444 1.00 . A A . 12 HIS HB3 1 1
1 188 1 1 13 HIS HD1 H 24.284 -3.489 -11.627 1.00 . A A . 12 HIS HD1 1 1
1 189 1 1 13 HIS HD2 H 20.673 -5.097 -10.347 1.00 . A A . 12 HIS HD2 1 1
1 190 1 1 13 HIS HE1 H 23.219 -4.471 -13.682 1.00 . A A . 12 HIS HE1 1 1
1 191 1 1 13 HIS N N 23.143 -1.346 -8.297 1.00 . A A . 12 HIS N 1 1
1 192 1 1 13 HIS ND1 N 23.414 -3.939 -11.618 1.00 . A A . 12 HIS ND1 1 1
1 193 1 1 13 HIS NE2 N 21.672 -4.986 -12.297 1.00 . A A . 12 HIS NE2 1 1
1 194 1 1 13 HIS O O 20.742 -3.864 -7.497 1.00 . A A . 12 HIS O 1 1
1 195 1 1 14 PHE C C 20.620 -3.224 -4.698 1.00 . A A . 13 PHE C 1 1
1 196 1 1 14 PHE CA C 20.174 -2.014 -5.513 1.00 . A A . 13 PHE CA 1 1
1 197 1 1 14 PHE CB C 18.732 -2.207 -5.987 1.00 . A A . 13 PHE CB 1 1
1 198 1 1 14 PHE CD1 C 18.522 -1.427 -8.363 1.00 . A A . 13 PHE CD1 1 1
1 199 1 1 14 PHE CD2 C 17.667 -0.028 -6.631 1.00 . A A . 13 PHE CD2 1 1
1 200 1 1 14 PHE CE1 C 18.124 -0.504 -9.311 1.00 . A A . 13 PHE CE1 1 1
1 201 1 1 14 PHE CE2 C 17.267 0.899 -7.575 1.00 . A A . 13 PHE CE2 1 1
1 202 1 1 14 PHE CG C 18.298 -1.201 -7.014 1.00 . A A . 13 PHE CG 1 1
1 203 1 1 14 PHE CZ C 17.496 0.662 -8.916 1.00 . A A . 13 PHE CZ 1 1
1 204 1 1 14 PHE H H 21.506 -0.936 -6.757 1.00 . A A . 13 PHE H 1 1
1 205 1 1 14 PHE HA H 20.224 -1.135 -4.889 1.00 . A A . 13 PHE HA 1 1
1 206 1 1 14 PHE HB2 H 18.632 -3.189 -6.423 1.00 . A A . 13 PHE HB2 1 1
1 207 1 1 14 PHE HB3 H 18.068 -2.125 -5.139 1.00 . A A . 13 PHE HB3 1 1
1 208 1 1 14 PHE HD1 H 19.013 -2.339 -8.673 1.00 . A A . 13 PHE HD1 1 1
1 209 1 1 14 PHE HD2 H 17.488 0.160 -5.583 1.00 . A A . 13 PHE HD2 1 1
1 210 1 1 14 PHE HE1 H 18.305 -0.693 -10.359 1.00 . A A . 13 PHE HE1 1 1
1 211 1 1 14 PHE HE2 H 16.777 1.810 -7.264 1.00 . A A . 13 PHE HE2 1 1
1 212 1 1 14 PHE HZ H 17.184 1.384 -9.655 1.00 . A A . 13 PHE HZ 1 1
1 213 1 1 14 PHE N N 21.057 -1.801 -6.654 1.00 . A A . 13 PHE N 1 1
1 214 1 1 14 PHE O O 19.821 -4.109 -4.391 1.00 . A A . 13 PHE O 1 1
1 215 1 1 15 LYS C C 22.698 -3.930 -2.126 1.00 . A A . 14 LYS C 1 1
1 216 1 1 15 LYS CA C 22.456 -4.355 -3.570 1.00 . A A . 14 LYS CA 1 1
1 217 1 1 15 LYS CB C 23.766 -4.842 -4.196 1.00 . A A . 14 LYS CB 1 1
1 218 1 1 15 LYS CD C 24.939 -6.643 -5.495 1.00 . A A . 14 LYS CD 1 1
1 219 1 1 15 LYS CE C 26.212 -6.559 -4.667 1.00 . A A . 14 LYS CE 1 1
1 220 1 1 15 LYS CG C 23.714 -6.283 -4.672 1.00 . A A . 14 LYS CG 1 1
1 221 1 1 15 LYS H H 22.489 -2.520 -4.625 1.00 . A A . 14 LYS H 1 1
1 222 1 1 15 LYS HA H 21.741 -5.163 -3.580 1.00 . A A . 14 LYS HA 1 1
1 223 1 1 15 LYS HB2 H 24.002 -4.213 -5.042 1.00 . A A . 14 LYS HB2 1 1
1 224 1 1 15 LYS HB3 H 24.555 -4.755 -3.463 1.00 . A A . 14 LYS HB3 1 1
1 225 1 1 15 LYS HD2 H 24.830 -7.652 -5.865 1.00 . A A . 14 LYS HD2 1 1
1 226 1 1 15 LYS HD3 H 25.016 -5.959 -6.328 1.00 . A A . 14 LYS HD3 1 1
1 227 1 1 15 LYS HE2 H 26.743 -5.660 -4.937 1.00 . A A . 14 LYS HE2 1 1
1 228 1 1 15 LYS HE3 H 25.943 -6.518 -3.621 1.00 . A A . 14 LYS HE3 1 1
1 229 1 1 15 LYS HG2 H 23.667 -6.935 -3.812 1.00 . A A . 14 LYS HG2 1 1
1 230 1 1 15 LYS HG3 H 22.830 -6.421 -5.279 1.00 . A A . 14 LYS HG3 1 1
1 231 1 1 15 LYS HZ1 H 27.023 -8.055 -5.879 1.00 . A A . 14 LYS HZ1 1 1
1 232 1 1 15 LYS HZ2 H 26.826 -8.514 -4.262 1.00 . A A . 14 LYS HZ2 1 1
1 233 1 1 15 LYS HZ3 H 28.088 -7.476 -4.699 1.00 . A A . 14 LYS HZ3 1 1
1 234 1 1 15 LYS N N 21.902 -3.256 -4.350 1.00 . A A . 14 LYS N 1 1
1 235 1 1 15 LYS NZ N 27.099 -7.733 -4.893 1.00 . A A . 14 LYS NZ 1 1
1 236 1 1 15 LYS O O 22.738 -2.739 -1.817 1.00 . A A . 14 LYS O 1 1
1 237 1 1 16 GLY C C 21.811 -4.453 0.942 1.00 . A A . 15 GLY C 1 1
1 238 1 1 16 GLY CA C 23.098 -4.618 0.158 1.00 . A A . 15 GLY CA 1 1
1 239 1 1 16 GLY H H 22.819 -5.842 -1.546 1.00 . A A . 15 GLY H 1 1
1 240 1 1 16 GLY HA2 H 23.671 -5.424 0.591 1.00 . A A . 15 GLY HA2 1 1
1 241 1 1 16 GLY HA3 H 23.669 -3.704 0.230 1.00 . A A . 15 GLY HA3 1 1
1 242 1 1 16 GLY N N 22.861 -4.911 -1.243 1.00 . A A . 15 GLY N 1 1
1 243 1 1 16 GLY O O 20.911 -5.288 0.853 1.00 . A A . 15 GLY O 1 1
1 244 1 1 17 TYR C C 19.890 -1.787 2.109 1.00 . A A . 16 TYR C 1 1
1 245 1 1 17 TYR CA C 20.539 -3.105 2.519 1.00 . A A . 16 TYR CA 1 1
1 246 1 1 17 TYR CB C 20.905 -3.066 4.004 1.00 . A A . 16 TYR CB 1 1
1 247 1 1 17 TYR CD1 C 18.941 -1.974 5.155 1.00 . A A . 16 TYR CD1 1 1
1 248 1 1 17 TYR CD2 C 19.340 -4.288 5.564 1.00 . A A . 16 TYR CD2 1 1
1 249 1 1 17 TYR CE1 C 17.846 -2.009 5.995 1.00 . A A . 16 TYR CE1 1 1
1 250 1 1 17 TYR CE2 C 18.245 -4.332 6.405 1.00 . A A . 16 TYR CE2 1 1
1 251 1 1 17 TYR CG C 19.707 -3.110 4.924 1.00 . A A . 16 TYR CG 1 1
1 252 1 1 17 TYR CZ C 17.501 -3.190 6.618 1.00 . A A . 16 TYR CZ 1 1
1 253 1 1 17 TYR H H 22.475 -2.745 1.742 1.00 . A A . 16 TYR H 1 1
1 254 1 1 17 TYR HA H 19.835 -3.907 2.353 1.00 . A A . 16 TYR HA 1 1
1 255 1 1 17 TYR HB2 H 21.532 -3.914 4.235 1.00 . A A . 16 TYR HB2 1 1
1 256 1 1 17 TYR HB3 H 21.449 -2.156 4.210 1.00 . A A . 16 TYR HB3 1 1
1 257 1 1 17 TYR HD1 H 19.214 -1.049 4.666 1.00 . A A . 16 TYR HD1 1 1
1 258 1 1 17 TYR HD2 H 19.925 -5.180 5.395 1.00 . A A . 16 TYR HD2 1 1
1 259 1 1 17 TYR HE1 H 17.263 -1.115 6.162 1.00 . A A . 16 TYR HE1 1 1
1 260 1 1 17 TYR HE2 H 17.975 -5.257 6.893 1.00 . A A . 16 TYR HE2 1 1
1 261 1 1 17 TYR HH H 15.780 -2.556 7.192 1.00 . A A . 16 TYR HH 1 1
1 262 1 1 17 TYR N N 21.724 -3.375 1.713 1.00 . A A . 16 TYR N 1 1
1 263 1 1 17 TYR O O 20.566 -0.771 1.951 1.00 . A A . 16 TYR O 1 1
1 264 1 1 17 TYR OH O 16.410 -3.230 7.456 1.00 . A A . 16 TYR OH 1 1
1 265 1 1 18 SER C C 17.182 0.042 2.757 1.00 . A A . 17 SER C 1 1
1 266 1 1 18 SER CA C 17.829 -0.621 1.545 1.00 . A A . 17 SER CA 1 1
1 267 1 1 18 SER CB C 16.757 -0.980 0.513 1.00 . A A . 17 SER CB 1 1
1 268 1 1 18 SER H H 18.088 -2.653 2.080 1.00 . A A . 17 SER H 1 1
1 269 1 1 18 SER HA H 18.527 0.072 1.100 1.00 . A A . 17 SER HA 1 1
1 270 1 1 18 SER HB2 H 15.864 -0.407 0.711 1.00 . A A . 17 SER HB2 1 1
1 271 1 1 18 SER HB3 H 17.123 -0.748 -0.477 1.00 . A A . 17 SER HB3 1 1
1 272 1 1 18 SER HG H 15.483 -2.467 0.572 1.00 . A A . 17 SER HG 1 1
1 273 1 1 18 SER N N 18.572 -1.812 1.939 1.00 . A A . 17 SER N 1 1
1 274 1 1 18 SER O O 16.706 -0.635 3.669 1.00 . A A . 17 SER O 1 1
1 275 1 1 18 SER OG O 16.437 -2.360 0.570 1.00 . A A . 17 SER OG 1 1
1 276 1 1 19 VAL C C 15.543 3.123 3.347 1.00 . A A . 18 VAL C 1 1
1 277 1 1 19 VAL CA C 16.579 2.127 3.858 1.00 . A A . 18 VAL CA 1 1
1 278 1 1 19 VAL CB C 17.654 2.887 4.657 1.00 . A A . 18 VAL CB 1 1
1 279 1 1 19 VAL CG1 C 18.464 3.789 3.739 1.00 . A A . 18 VAL CG1 1 1
1 280 1 1 19 VAL CG2 C 17.016 3.690 5.780 1.00 . A A . 18 VAL CG2 1 1
1 281 1 1 19 VAL H H 17.562 1.855 2.004 1.00 . A A . 18 VAL H 1 1
1 282 1 1 19 VAL HA H 16.093 1.427 4.523 1.00 . A A . 18 VAL HA 1 1
1 283 1 1 19 VAL HB H 18.325 2.163 5.097 1.00 . A A . 18 VAL HB 1 1
1 284 1 1 19 VAL HG11 H 19.343 4.138 4.261 1.00 . A A . 18 VAL HG11 1 1
1 285 1 1 19 VAL HG12 H 18.761 3.236 2.861 1.00 . A A . 18 VAL HG12 1 1
1 286 1 1 19 VAL HG13 H 17.862 4.636 3.445 1.00 . A A . 18 VAL HG13 1 1
1 287 1 1 19 VAL HG21 H 16.485 3.023 6.444 1.00 . A A . 18 VAL HG21 1 1
1 288 1 1 19 VAL HG22 H 17.784 4.211 6.332 1.00 . A A . 18 VAL HG22 1 1
1 289 1 1 19 VAL HG23 H 16.324 4.407 5.362 1.00 . A A . 18 VAL HG23 1 1
1 290 1 1 19 VAL N N 17.168 1.371 2.760 1.00 . A A . 18 VAL N 1 1
1 291 1 1 19 VAL O O 15.838 3.954 2.489 1.00 . A A . 18 VAL O 1 1
1 292 1 1 20 GLU C C 12.878 4.876 4.613 1.00 . A A . 19 GLU C 1 1
1 293 1 1 20 GLU CA C 13.250 3.926 3.479 1.00 . A A . 19 GLU CA 1 1
1 294 1 1 20 GLU CB C 12.022 3.119 3.051 1.00 . A A . 19 GLU CB 1 1
1 295 1 1 20 GLU CD C 10.505 1.254 3.825 1.00 . A A . 19 GLU CD 1 1
1 296 1 1 20 GLU CG C 11.258 2.511 4.215 1.00 . A A . 19 GLU CG 1 1
1 297 1 1 20 GLU H H 14.156 2.349 4.562 1.00 . A A . 19 GLU H 1 1
1 298 1 1 20 GLU HA H 13.597 4.508 2.638 1.00 . A A . 19 GLU HA 1 1
1 299 1 1 20 GLU HB2 H 11.352 3.767 2.506 1.00 . A A . 19 GLU HB2 1 1
1 300 1 1 20 GLU HB3 H 12.342 2.319 2.400 1.00 . A A . 19 GLU HB3 1 1
1 301 1 1 20 GLU HG2 H 11.959 2.264 4.999 1.00 . A A . 19 GLU HG2 1 1
1 302 1 1 20 GLU HG3 H 10.550 3.238 4.583 1.00 . A A . 19 GLU HG3 1 1
1 303 1 1 20 GLU N N 14.329 3.033 3.882 1.00 . A A . 19 GLU N 1 1
1 304 1 1 20 GLU O O 12.968 4.522 5.790 1.00 . A A . 19 GLU O 1 1
1 305 1 1 20 GLU OE1 O 9.716 1.312 2.859 1.00 . A A . 19 GLU OE1 1 1
1 306 1 1 20 GLU OE2 O 10.705 0.213 4.486 1.00 . A A . 19 GLU OE2 1 1
1 307 1 1 21 LEU C C 10.791 7.798 4.820 1.00 . A A . 20 LEU C 1 1
1 308 1 1 21 LEU CA C 12.073 7.087 5.239 1.00 . A A . 20 LEU CA 1 1
1 309 1 1 21 LEU CB C 13.198 8.107 5.426 1.00 . A A . 20 LEU CB 1 1
1 310 1 1 21 LEU CD1 C 15.228 9.212 4.455 1.00 . A A . 20 LEU CD1 1 1
1 311 1 1 21 LEU CD2 C 15.295 6.784 5.055 1.00 . A A . 20 LEU CD2 1 1
1 312 1 1 21 LEU CG C 14.427 7.921 4.535 1.00 . A A . 20 LEU CG 1 1
1 313 1 1 21 LEU H H 12.408 6.308 3.300 1.00 . A A . 20 LEU H 1 1
1 314 1 1 21 LEU HA H 11.900 6.580 6.177 1.00 . A A . 20 LEU HA 1 1
1 315 1 1 21 LEU HB2 H 12.791 9.087 5.227 1.00 . A A . 20 LEU HB2 1 1
1 316 1 1 21 LEU HB3 H 13.523 8.056 6.455 1.00 . A A . 20 LEU HB3 1 1
1 317 1 1 21 LEU HD11 H 16.198 9.007 4.027 1.00 . A A . 20 LEU HD11 1 1
1 318 1 1 21 LEU HD12 H 15.350 9.622 5.446 1.00 . A A . 20 LEU HD12 1 1
1 319 1 1 21 LEU HD13 H 14.703 9.923 3.834 1.00 . A A . 20 LEU HD13 1 1
1 320 1 1 21 LEU HD21 H 14.804 6.310 5.892 1.00 . A A . 20 LEU HD21 1 1
1 321 1 1 21 LEU HD22 H 16.249 7.177 5.373 1.00 . A A . 20 LEU HD22 1 1
1 322 1 1 21 LEU HD23 H 15.448 6.060 4.268 1.00 . A A . 20 LEU HD23 1 1
1 323 1 1 21 LEU HG H 14.104 7.666 3.535 1.00 . A A . 20 LEU HG 1 1
1 324 1 1 21 LEU N N 12.459 6.084 4.252 1.00 . A A . 20 LEU N 1 1
1 325 1 1 21 LEU O O 10.478 7.920 3.636 1.00 . A A . 20 LEU O 1 1
1 326 1 1 22 PRO C C 8.988 10.361 4.943 1.00 . A A . 21 PRO C 1 1
1 327 1 1 22 PRO CA C 8.770 8.990 5.573 1.00 . A A . 21 PRO CA 1 1
1 328 1 1 22 PRO CB C 8.170 9.135 6.974 1.00 . A A . 21 PRO CB 1 1
1 329 1 1 22 PRO CD C 10.340 8.171 7.249 1.00 . A A . 21 PRO CD 1 1
1 330 1 1 22 PRO CG C 9.342 9.092 7.893 1.00 . A A . 21 PRO CG 1 1
1 331 1 1 22 PRO HA H 8.101 8.412 4.951 1.00 . A A . 21 PRO HA 1 1
1 332 1 1 22 PRO HB2 H 7.644 10.076 7.047 1.00 . A A . 21 PRO HB2 1 1
1 333 1 1 22 PRO HB3 H 7.489 8.319 7.164 1.00 . A A . 21 PRO HB3 1 1
1 334 1 1 22 PRO HD2 H 11.347 8.504 7.452 1.00 . A A . 21 PRO HD2 1 1
1 335 1 1 22 PRO HD3 H 10.199 7.158 7.597 1.00 . A A . 21 PRO HD3 1 1
1 336 1 1 22 PRO HG2 H 9.760 10.081 8.002 1.00 . A A . 21 PRO HG2 1 1
1 337 1 1 22 PRO HG3 H 9.040 8.703 8.854 1.00 . A A . 21 PRO HG3 1 1
1 338 1 1 22 PRO N N 10.029 8.280 5.814 1.00 . A A . 21 PRO N 1 1
1 339 1 1 22 PRO O O 10.084 10.919 5.009 1.00 . A A . 21 PRO O 1 1
1 340 1 1 23 VAL C C 8.666 13.234 4.611 1.00 . A A . 22 VAL C 1 1
1 341 1 1 23 VAL CA C 8.015 12.208 3.690 1.00 . A A . 22 VAL CA 1 1
1 342 1 1 23 VAL CB C 6.620 12.715 3.280 1.00 . A A . 22 VAL CB 1 1
1 343 1 1 23 VAL CG1 C 5.689 12.748 4.482 1.00 . A A . 22 VAL CG1 1 1
1 344 1 1 23 VAL CG2 C 6.721 14.089 2.635 1.00 . A A . 22 VAL CG2 1 1
1 345 1 1 23 VAL H H 7.092 10.408 4.311 1.00 . A A . 22 VAL H 1 1
1 346 1 1 23 VAL HA H 8.616 12.107 2.797 1.00 . A A . 22 VAL HA 1 1
1 347 1 1 23 VAL HB H 6.209 12.029 2.553 1.00 . A A . 22 VAL HB 1 1
1 348 1 1 23 VAL HG11 H 6.203 12.353 5.346 1.00 . A A . 22 VAL HG11 1 1
1 349 1 1 23 VAL HG12 H 5.386 13.767 4.675 1.00 . A A . 22 VAL HG12 1 1
1 350 1 1 23 VAL HG13 H 4.816 12.146 4.277 1.00 . A A . 22 VAL HG13 1 1
1 351 1 1 23 VAL HG21 H 6.677 14.850 3.400 1.00 . A A . 22 VAL HG21 1 1
1 352 1 1 23 VAL HG22 H 7.657 14.168 2.102 1.00 . A A . 22 VAL HG22 1 1
1 353 1 1 23 VAL HG23 H 5.901 14.225 1.945 1.00 . A A . 22 VAL HG23 1 1
1 354 1 1 23 VAL N N 7.938 10.901 4.331 1.00 . A A . 22 VAL N 1 1
1 355 1 1 23 VAL O O 8.211 13.454 5.732 1.00 . A A . 22 VAL O 1 1
1 356 1 1 24 GLY C C 11.837 15.120 4.415 1.00 . A A . 23 GLY C 1 1
1 357 1 1 24 GLY CA C 10.432 14.856 4.921 1.00 . A A . 23 GLY CA 1 1
1 358 1 1 24 GLY H H 10.054 13.643 3.227 1.00 . A A . 23 GLY H 1 1
1 359 1 1 24 GLY HA2 H 9.871 15.778 4.894 1.00 . A A . 23 GLY HA2 1 1
1 360 1 1 24 GLY HA3 H 10.489 14.511 5.943 1.00 . A A . 23 GLY HA3 1 1
1 361 1 1 24 GLY N N 9.736 13.860 4.128 1.00 . A A . 23 GLY N 1 1
1 362 1 1 24 GLY O O 12.285 14.497 3.453 1.00 . A A . 23 GLY O 1 1
1 363 1 1 25 ASP C C 14.892 15.958 5.741 1.00 . A A . 24 ASP C 1 1
1 364 1 1 25 ASP CA C 13.894 16.395 4.674 1.00 . A A . 24 ASP CA 1 1
1 365 1 1 25 ASP CB C 14.011 17.901 4.434 1.00 . A A . 24 ASP CB 1 1
1 366 1 1 25 ASP CG C 13.028 18.698 5.269 1.00 . A A . 24 ASP CG 1 1
1 367 1 1 25 ASP H H 12.120 16.511 5.823 1.00 . A A . 24 ASP H 1 1
1 368 1 1 25 ASP HA H 14.118 15.875 3.755 1.00 . A A . 24 ASP HA 1 1
1 369 1 1 25 ASP HB2 H 15.011 18.222 4.686 1.00 . A A . 24 ASP HB2 1 1
1 370 1 1 25 ASP HB3 H 13.822 18.109 3.392 1.00 . A A . 24 ASP HB3 1 1
1 371 1 1 25 ASP N N 12.532 16.048 5.064 1.00 . A A . 24 ASP N 1 1
1 372 1 1 25 ASP O O 14.619 16.054 6.938 1.00 . A A . 24 ASP O 1 1
1 373 1 1 25 ASP OD1 O 12.994 18.494 6.500 1.00 . A A . 24 ASP OD1 1 1
1 374 1 1 25 ASP OD2 O 12.292 19.525 4.691 1.00 . A A . 24 ASP OD2 1 1
1 375 1 1 26 TYR C C 18.435 15.646 5.868 1.00 . A A . 25 TYR C 1 1
1 376 1 1 26 TYR CA C 17.087 15.022 6.217 1.00 . A A . 25 TYR CA 1 1
1 377 1 1 26 TYR CB C 17.195 13.496 6.182 1.00 . A A . 25 TYR CB 1 1
1 378 1 1 26 TYR CD1 C 15.006 12.744 5.174 1.00 . A A . 25 TYR CD1 1 1
1 379 1 1 26 TYR CD2 C 15.451 12.178 7.446 1.00 . A A . 25 TYR CD2 1 1
1 380 1 1 26 TYR CE1 C 13.784 12.103 5.248 1.00 . A A . 25 TYR CE1 1 1
1 381 1 1 26 TYR CE2 C 14.232 11.533 7.529 1.00 . A A . 25 TYR CE2 1 1
1 382 1 1 26 TYR CG C 15.859 12.793 6.269 1.00 . A A . 25 TYR CG 1 1
1 383 1 1 26 TYR CZ C 13.402 11.499 6.428 1.00 . A A . 25 TYR CZ 1 1
1 384 1 1 26 TYR H H 16.209 15.425 4.335 1.00 . A A . 25 TYR H 1 1
1 385 1 1 26 TYR HA H 16.808 15.330 7.214 1.00 . A A . 25 TYR HA 1 1
1 386 1 1 26 TYR HB2 H 17.667 13.197 5.259 1.00 . A A . 25 TYR HB2 1 1
1 387 1 1 26 TYR HB3 H 17.799 13.166 7.014 1.00 . A A . 25 TYR HB3 1 1
1 388 1 1 26 TYR HD1 H 15.308 13.218 4.251 1.00 . A A . 25 TYR HD1 1 1
1 389 1 1 26 TYR HD2 H 16.103 12.207 8.307 1.00 . A A . 25 TYR HD2 1 1
1 390 1 1 26 TYR HE1 H 13.134 12.075 4.386 1.00 . A A . 25 TYR HE1 1 1
1 391 1 1 26 TYR HE2 H 13.932 11.061 8.453 1.00 . A A . 25 TYR HE2 1 1
1 392 1 1 26 TYR HH H 11.506 11.493 6.747 1.00 . A A . 25 TYR HH 1 1
1 393 1 1 26 TYR N N 16.049 15.477 5.300 1.00 . A A . 25 TYR N 1 1
1 394 1 1 26 TYR O O 18.720 15.924 4.704 1.00 . A A . 25 TYR O 1 1
1 395 1 1 26 TYR OH O 12.186 10.859 6.508 1.00 . A A . 25 TYR OH 1 1
1 396 1 1 27 ASN C C 21.665 15.384 6.717 1.00 . A A . 26 ASN C 1 1
1 397 1 1 27 ASN CA C 20.579 16.455 6.689 1.00 . A A . 26 ASN CA 1 1
1 398 1 1 27 ASN CB C 20.856 17.506 7.766 1.00 . A A . 26 ASN CB 1 1
1 399 1 1 27 ASN CG C 20.639 18.920 7.263 1.00 . A A . 26 ASN CG 1 1
1 400 1 1 27 ASN H H 18.977 15.620 7.793 1.00 . A A . 26 ASN H 1 1
1 401 1 1 27 ASN HA H 20.586 16.933 5.722 1.00 . A A . 26 ASN HA 1 1
1 402 1 1 27 ASN HB2 H 20.194 17.337 8.604 1.00 . A A . 26 ASN HB2 1 1
1 403 1 1 27 ASN HB3 H 21.879 17.413 8.097 1.00 . A A . 26 ASN HB3 1 1
1 404 1 1 27 ASN HD21 H 18.754 18.491 6.795 1.00 . A A . 26 ASN HD21 1 1
1 405 1 1 27 ASN HD22 H 19.262 20.108 6.459 1.00 . A A . 26 ASN HD22 1 1
1 406 1 1 27 ASN N N 19.261 15.863 6.887 1.00 . A A . 26 ASN N 1 1
1 407 1 1 27 ASN ND2 N 19.430 19.201 6.792 1.00 . A A . 26 ASN ND2 1 1
1 408 1 1 27 ASN O O 21.378 14.196 6.875 1.00 . A A . 26 ASN O 1 1
1 409 1 1 27 ASN OD1 O 21.548 19.749 7.298 1.00 . A A . 26 ASN OD1 1 1
1 410 1 1 28 LEU C C 24.071 14.071 7.859 1.00 . A A . 27 LEU C 1 1
1 411 1 1 28 LEU CA C 24.044 14.889 6.571 1.00 . A A . 27 LEU CA 1 1
1 412 1 1 28 LEU CB C 25.357 15.660 6.416 1.00 . A A . 27 LEU CB 1 1
1 413 1 1 28 LEU CD1 C 27.791 15.323 5.922 1.00 . A A . 27 LEU CD1 1 1
1 414 1 1 28 LEU CD2 C 26.959 15.147 8.275 1.00 . A A . 27 LEU CD2 1 1
1 415 1 1 28 LEU CG C 26.628 14.906 6.809 1.00 . A A . 27 LEU CG 1 1
1 416 1 1 28 LEU H H 23.080 16.769 6.441 1.00 . A A . 27 LEU H 1 1
1 417 1 1 28 LEU HA H 23.930 14.217 5.734 1.00 . A A . 27 LEU HA 1 1
1 418 1 1 28 LEU HB2 H 25.450 15.948 5.380 1.00 . A A . 27 LEU HB2 1 1
1 419 1 1 28 LEU HB3 H 25.293 16.547 7.031 1.00 . A A . 27 LEU HB3 1 1
1 420 1 1 28 LEU HD11 H 27.510 15.217 4.886 1.00 . A A . 27 LEU HD11 1 1
1 421 1 1 28 LEU HD12 H 28.645 14.696 6.130 1.00 . A A . 27 LEU HD12 1 1
1 422 1 1 28 LEU HD13 H 28.045 16.354 6.123 1.00 . A A . 27 LEU HD13 1 1
1 423 1 1 28 LEU HD21 H 26.729 16.170 8.532 1.00 . A A . 27 LEU HD21 1 1
1 424 1 1 28 LEU HD22 H 28.010 14.961 8.441 1.00 . A A . 27 LEU HD22 1 1
1 425 1 1 28 LEU HD23 H 26.374 14.479 8.890 1.00 . A A . 27 LEU HD23 1 1
1 426 1 1 28 LEU HG H 26.467 13.846 6.671 1.00 . A A . 27 LEU HG 1 1
1 427 1 1 28 LEU N N 22.914 15.811 6.563 1.00 . A A . 27 LEU N 1 1
1 428 1 1 28 LEU O O 24.307 12.863 7.833 1.00 . A A . 27 LEU O 1 1
1 429 1 1 29 SER C C 22.614 13.153 10.417 1.00 . A A . 28 SER C 1 1
1 430 1 1 29 SER CA C 23.823 14.073 10.280 1.00 . A A . 28 SER CA 1 1
1 431 1 1 29 SER CB C 23.821 15.108 11.407 1.00 . A A . 28 SER CB 1 1
1 432 1 1 29 SER H H 23.645 15.700 8.937 1.00 . A A . 28 SER H 1 1
1 433 1 1 29 SER HA H 24.722 13.479 10.350 1.00 . A A . 28 SER HA 1 1
1 434 1 1 29 SER HB2 H 23.669 16.091 10.989 1.00 . A A . 28 SER HB2 1 1
1 435 1 1 29 SER HB3 H 23.021 14.882 12.097 1.00 . A A . 28 SER HB3 1 1
1 436 1 1 29 SER HG H 24.928 14.666 12.962 1.00 . A A . 28 SER HG 1 1
1 437 1 1 29 SER N N 23.826 14.738 8.982 1.00 . A A . 28 SER N 1 1
1 438 1 1 29 SER O O 22.648 12.171 11.159 1.00 . A A . 28 SER O 1 1
1 439 1 1 29 SER OG O 25.050 15.097 12.112 1.00 . A A . 28 SER OG 1 1
1 440 1 1 30 SER C C 20.480 11.403 8.923 1.00 . A A . 29 SER C 1 1
1 441 1 1 30 SER CA C 20.324 12.684 9.737 1.00 . A A . 29 SER CA 1 1
1 442 1 1 30 SER CB C 19.143 13.499 9.207 1.00 . A A . 29 SER CB 1 1
1 443 1 1 30 SER H H 21.581 14.273 9.122 1.00 . A A . 29 SER H 1 1
1 444 1 1 30 SER HA H 20.135 12.421 10.767 1.00 . A A . 29 SER HA 1 1
1 445 1 1 30 SER HB2 H 19.316 13.747 8.171 1.00 . A A . 29 SER HB2 1 1
1 446 1 1 30 SER HB3 H 18.239 12.913 9.291 1.00 . A A . 29 SER HB3 1 1
1 447 1 1 30 SER HG H 19.836 15.004 10.251 1.00 . A A . 29 SER HG 1 1
1 448 1 1 30 SER N N 21.546 13.478 9.695 1.00 . A A . 29 SER N 1 1
1 449 1 1 30 SER O O 19.853 10.385 9.220 1.00 . A A . 29 SER O 1 1
1 450 1 1 30 SER OG O 18.980 14.699 9.942 1.00 . A A . 29 SER OG 1 1
1 451 1 1 31 LEU C C 22.133 9.143 7.837 1.00 . A A . 30 LEU C 1 1
1 452 1 1 31 LEU CA C 21.558 10.307 7.036 1.00 . A A . 30 LEU CA 1 1
1 453 1 1 31 LEU CB C 22.513 10.681 5.900 1.00 . A A . 30 LEU CB 1 1
1 454 1 1 31 LEU CD1 C 22.841 12.289 4.006 1.00 . A A . 30 LEU CD1 1 1
1 455 1 1 31 LEU CD2 C 21.425 10.253 3.683 1.00 . A A . 30 LEU CD2 1 1
1 456 1 1 31 LEU CG C 21.872 11.322 4.669 1.00 . A A . 30 LEU CG 1 1
1 457 1 1 31 LEU H H 21.789 12.301 7.708 1.00 . A A . 30 LEU H 1 1
1 458 1 1 31 LEU HA H 20.611 10.006 6.615 1.00 . A A . 30 LEU HA 1 1
1 459 1 1 31 LEU HB2 H 23.239 11.374 6.294 1.00 . A A . 30 LEU HB2 1 1
1 460 1 1 31 LEU HB3 H 23.015 9.778 5.581 1.00 . A A . 30 LEU HB3 1 1
1 461 1 1 31 LEU HD11 H 23.230 11.846 3.102 1.00 . A A . 30 LEU HD11 1 1
1 462 1 1 31 LEU HD12 H 23.656 12.503 4.682 1.00 . A A . 30 LEU HD12 1 1
1 463 1 1 31 LEU HD13 H 22.324 13.207 3.765 1.00 . A A . 30 LEU HD13 1 1
1 464 1 1 31 LEU HD21 H 20.460 10.520 3.276 1.00 . A A . 30 LEU HD21 1 1
1 465 1 1 31 LEU HD22 H 21.351 9.303 4.191 1.00 . A A . 30 LEU HD22 1 1
1 466 1 1 31 LEU HD23 H 22.146 10.178 2.882 1.00 . A A . 30 LEU HD23 1 1
1 467 1 1 31 LEU HG H 21.000 11.882 4.976 1.00 . A A . 30 LEU HG 1 1
1 468 1 1 31 LEU N N 21.319 11.462 7.895 1.00 . A A . 30 LEU N 1 1
1 469 1 1 31 LEU O O 21.649 8.014 7.744 1.00 . A A . 30 LEU O 1 1
1 470 1 1 32 ILE C C 22.857 7.894 10.524 1.00 . A A . 31 ILE C 1 1
1 471 1 1 32 ILE CA C 23.804 8.402 9.442 1.00 . A A . 31 ILE CA 1 1
1 472 1 1 32 ILE CB C 25.087 8.933 10.108 1.00 . A A . 31 ILE CB 1 1
1 473 1 1 32 ILE CD1 C 26.147 10.870 8.841 1.00 . A A . 31 ILE CD1 1 1
1 474 1 1 32 ILE CG1 C 26.096 9.372 9.044 1.00 . A A . 31 ILE CG1 1 1
1 475 1 1 32 ILE CG2 C 25.693 7.871 11.013 1.00 . A A . 31 ILE CG2 1 1
1 476 1 1 32 ILE H H 23.506 10.344 8.654 1.00 . A A . 31 ILE H 1 1
1 477 1 1 32 ILE HA H 24.072 7.578 8.797 1.00 . A A . 31 ILE HA 1 1
1 478 1 1 32 ILE HB H 24.825 9.785 10.717 1.00 . A A . 31 ILE HB 1 1
1 479 1 1 32 ILE HD11 H 26.207 11.089 7.785 1.00 . A A . 31 ILE HD11 1 1
1 480 1 1 32 ILE HD12 H 25.255 11.320 9.251 1.00 . A A . 31 ILE HD12 1 1
1 481 1 1 32 ILE HD13 H 27.016 11.272 9.341 1.00 . A A . 31 ILE HD13 1 1
1 482 1 1 32 ILE HG12 H 27.081 9.043 9.333 1.00 . A A . 31 ILE HG12 1 1
1 483 1 1 32 ILE HG13 H 25.832 8.918 8.100 1.00 . A A . 31 ILE HG13 1 1
1 484 1 1 32 ILE HG21 H 26.770 7.927 10.963 1.00 . A A . 31 ILE HG21 1 1
1 485 1 1 32 ILE HG22 H 25.372 8.040 12.030 1.00 . A A . 31 ILE HG22 1 1
1 486 1 1 32 ILE HG23 H 25.367 6.894 10.690 1.00 . A A . 31 ILE HG23 1 1
1 487 1 1 32 ILE N N 23.166 9.425 8.623 1.00 . A A . 31 ILE N 1 1
1 488 1 1 32 ILE O O 22.959 6.750 10.966 1.00 . A A . 31 ILE O 1 1
1 489 1 1 33 SER C C 20.221 7.115 11.599 1.00 . A A . 32 SER C 1 1
1 490 1 1 33 SER CA C 20.967 8.392 11.976 1.00 . A A . 32 SER CA 1 1
1 491 1 1 33 SER CB C 19.972 9.533 12.194 1.00 . A A . 32 SER CB 1 1
1 492 1 1 33 SER H H 21.902 9.651 10.553 1.00 . A A . 32 SER H 1 1
1 493 1 1 33 SER HA H 21.511 8.220 12.893 1.00 . A A . 32 SER HA 1 1
1 494 1 1 33 SER HB2 H 20.329 10.419 11.693 1.00 . A A . 32 SER HB2 1 1
1 495 1 1 33 SER HB3 H 19.011 9.251 11.786 1.00 . A A . 32 SER HB3 1 1
1 496 1 1 33 SER HG H 18.947 10.194 13.727 1.00 . A A . 32 SER HG 1 1
1 497 1 1 33 SER N N 21.933 8.753 10.945 1.00 . A A . 32 SER N 1 1
1 498 1 1 33 SER O O 19.862 6.315 12.463 1.00 . A A . 32 SER O 1 1
1 499 1 1 33 SER OG O 19.817 9.818 13.573 1.00 . A A . 32 SER OG 1 1
1 500 1 1 34 ARG C C 20.264 4.616 9.528 1.00 . A A . 33 ARG C 1 1
1 501 1 1 34 ARG CA C 19.288 5.754 9.811 1.00 . A A . 33 ARG CA 1 1
1 502 1 1 34 ARG CB C 18.504 6.096 8.542 1.00 . A A . 33 ARG CB 1 1
1 503 1 1 34 ARG CD C 16.340 7.271 8.041 1.00 . A A . 33 ARG CD 1 1
1 504 1 1 34 ARG CG C 17.734 7.403 8.635 1.00 . A A . 33 ARG CG 1 1
1 505 1 1 34 ARG CZ C 14.966 8.145 9.883 1.00 . A A . 33 ARG CZ 1 1
1 506 1 1 34 ARG H H 20.303 7.606 9.662 1.00 . A A . 33 ARG H 1 1
1 507 1 1 34 ARG HA H 18.596 5.437 10.576 1.00 . A A . 33 ARG HA 1 1
1 508 1 1 34 ARG HB2 H 19.195 6.169 7.715 1.00 . A A . 33 ARG HB2 1 1
1 509 1 1 34 ARG HB3 H 17.801 5.301 8.344 1.00 . A A . 33 ARG HB3 1 1
1 510 1 1 34 ARG HD2 H 16.134 8.146 7.443 1.00 . A A . 33 ARG HD2 1 1
1 511 1 1 34 ARG HD3 H 16.312 6.392 7.415 1.00 . A A . 33 ARG HD3 1 1
1 512 1 1 34 ARG HE H 14.863 6.286 9.167 1.00 . A A . 33 ARG HE 1 1
1 513 1 1 34 ARG HG2 H 17.645 7.684 9.674 1.00 . A A . 33 ARG HG2 1 1
1 514 1 1 34 ARG HG3 H 18.274 8.167 8.098 1.00 . A A . 33 ARG HG3 1 1
1 515 1 1 34 ARG HH11 H 16.269 9.471 9.090 1.00 . A A . 33 ARG HH11 1 1
1 516 1 1 34 ARG HH12 H 15.294 10.074 10.389 1.00 . A A . 33 ARG HH12 1 1
1 517 1 1 34 ARG HH21 H 13.574 7.070 10.878 1.00 . A A . 33 ARG HH21 1 1
1 518 1 1 34 ARG HH22 H 13.762 8.708 11.406 1.00 . A A . 33 ARG HH22 1 1
1 519 1 1 34 ARG N N 19.992 6.932 10.303 1.00 . A A . 33 ARG N 1 1
1 520 1 1 34 ARG NE N 15.314 7.151 9.073 1.00 . A A . 33 ARG NE 1 1
1 521 1 1 34 ARG NH1 N 15.558 9.327 9.779 1.00 . A A . 33 ARG NH1 1 1
1 522 1 1 34 ARG NH2 N 14.023 7.959 10.797 1.00 . A A . 33 ARG NH2 1 1
1 523 1 1 34 ARG O O 19.875 3.450 9.474 1.00 . A A . 33 ARG O 1 1
1 524 1 1 35 GLY C C 23.128 4.092 7.677 1.00 . A A . 34 GLY C 1 1
1 525 1 1 35 GLY CA C 22.546 3.961 9.071 1.00 . A A . 34 GLY CA 1 1
1 526 1 1 35 GLY H H 21.787 5.910 9.401 1.00 . A A . 34 GLY H 1 1
1 527 1 1 35 GLY HA2 H 23.343 4.061 9.793 1.00 . A A . 34 GLY HA2 1 1
1 528 1 1 35 GLY HA3 H 22.103 2.981 9.173 1.00 . A A . 34 GLY HA3 1 1
1 529 1 1 35 GLY N N 21.535 4.964 9.347 1.00 . A A . 34 GLY N 1 1
1 530 1 1 35 GLY O O 23.336 3.093 6.988 1.00 . A A . 34 GLY O 1 1
1 531 1 1 36 ALA C C 24.736 6.890 5.922 1.00 . A A . 35 ALA C 1 1
1 532 1 1 36 ALA CA C 23.949 5.584 5.939 1.00 . A A . 35 ALA CA 1 1
1 533 1 1 36 ALA CB C 22.844 5.617 4.894 1.00 . A A . 35 ALA CB 1 1
1 534 1 1 36 ALA H H 23.201 6.081 7.855 1.00 . A A . 35 ALA H 1 1
1 535 1 1 36 ALA HA H 24.617 4.770 5.696 1.00 . A A . 35 ALA HA 1 1
1 536 1 1 36 ALA HB1 H 22.983 4.801 4.199 1.00 . A A . 35 ALA HB1 1 1
1 537 1 1 36 ALA HB2 H 21.886 5.516 5.381 1.00 . A A . 35 ALA HB2 1 1
1 538 1 1 36 ALA HB3 H 22.881 6.555 4.361 1.00 . A A . 35 ALA HB3 1 1
1 539 1 1 36 ALA N N 23.389 5.326 7.260 1.00 . A A . 35 ALA N 1 1
1 540 1 1 36 ALA O O 24.214 7.946 6.283 1.00 . A A . 35 ALA O 1 1
1 541 1 1 37 LEU C C 26.431 8.910 4.297 1.00 . A A . 36 LEU C 1 1
1 542 1 1 37 LEU CA C 26.853 7.990 5.438 1.00 . A A . 36 LEU CA 1 1
1 543 1 1 37 LEU CB C 28.313 7.570 5.257 1.00 . A A . 36 LEU CB 1 1
1 544 1 1 37 LEU CD1 C 29.385 9.737 5.921 1.00 . A A . 36 LEU CD1 1 1
1 545 1 1 37 LEU CD2 C 28.970 7.971 7.643 1.00 . A A . 36 LEU CD2 1 1
1 546 1 1 37 LEU CG C 29.324 8.241 6.188 1.00 . A A . 36 LEU CG 1 1
1 547 1 1 37 LEU H H 26.354 5.944 5.227 1.00 . A A . 36 LEU H 1 1
1 548 1 1 37 LEU HA H 26.753 8.523 6.371 1.00 . A A . 36 LEU HA 1 1
1 549 1 1 37 LEU HB2 H 28.373 6.505 5.417 1.00 . A A . 36 LEU HB2 1 1
1 550 1 1 37 LEU HB3 H 28.597 7.797 4.239 1.00 . A A . 36 LEU HB3 1 1
1 551 1 1 37 LEU HD11 H 29.389 9.912 4.856 1.00 . A A . 36 LEU HD11 1 1
1 552 1 1 37 LEU HD12 H 30.285 10.144 6.356 1.00 . A A . 36 LEU HD12 1 1
1 553 1 1 37 LEU HD13 H 28.523 10.216 6.362 1.00 . A A . 36 LEU HD13 1 1
1 554 1 1 37 LEU HD21 H 28.163 7.256 7.690 1.00 . A A . 36 LEU HD21 1 1
1 555 1 1 37 LEU HD22 H 28.664 8.892 8.115 1.00 . A A . 36 LEU HD22 1 1
1 556 1 1 37 LEU HD23 H 29.835 7.574 8.156 1.00 . A A . 36 LEU HD23 1 1
1 557 1 1 37 LEU HG H 30.306 7.829 5.999 1.00 . A A . 36 LEU HG 1 1
1 558 1 1 37 LEU N N 25.993 6.812 5.502 1.00 . A A . 36 LEU N 1 1
1 559 1 1 37 LEU O O 26.037 8.449 3.227 1.00 . A A . 36 LEU O 1 1
1 560 1 1 38 ASN C C 26.854 10.918 2.202 1.00 . A A . 37 ASN C 1 1
1 561 1 1 38 ASN CA C 26.149 11.202 3.525 1.00 . A A . 37 ASN CA 1 1
1 562 1 1 38 ASN CB C 26.495 12.611 4.009 1.00 . A A . 37 ASN CB 1 1
1 563 1 1 38 ASN CG C 27.972 12.924 3.868 1.00 . A A . 37 ASN CG 1 1
1 564 1 1 38 ASN H H 26.841 10.523 5.407 1.00 . A A . 37 ASN H 1 1
1 565 1 1 38 ASN HA H 25.082 11.135 3.373 1.00 . A A . 37 ASN HA 1 1
1 566 1 1 38 ASN HB2 H 25.937 13.332 3.428 1.00 . A A . 37 ASN HB2 1 1
1 567 1 1 38 ASN HB3 H 26.223 12.706 5.049 1.00 . A A . 37 ASN HB3 1 1
1 568 1 1 38 ASN HD21 H 28.333 12.149 5.663 1.00 . A A . 37 ASN HD21 1 1
1 569 1 1 38 ASN HD22 H 29.709 12.772 4.823 1.00 . A A . 37 ASN HD22 1 1
1 570 1 1 38 ASN N N 26.520 10.215 4.534 1.00 . A A . 37 ASN N 1 1
1 571 1 1 38 ASN ND2 N 28.750 12.580 4.888 1.00 . A A . 37 ASN ND2 1 1
1 572 1 1 38 ASN O O 26.325 11.211 1.130 1.00 . A A . 37 ASN O 1 1
1 573 1 1 38 ASN OD1 O 28.409 13.469 2.854 1.00 . A A . 37 ASN OD1 1 1
1 574 1 1 39 ASP C C 29.099 8.523 1.016 1.00 . A A . 38 ASP C 1 1
1 575 1 1 39 ASP CA C 28.829 10.023 1.096 1.00 . A A . 38 ASP CA 1 1
1 576 1 1 39 ASP CB C 30.150 10.792 1.099 1.00 . A A . 38 ASP CB 1 1
1 577 1 1 39 ASP CG C 30.765 10.883 2.482 1.00 . A A . 38 ASP CG 1 1
1 578 1 1 39 ASP H H 28.420 10.139 3.170 1.00 . A A . 38 ASP H 1 1
1 579 1 1 39 ASP HA H 28.252 10.318 0.233 1.00 . A A . 38 ASP HA 1 1
1 580 1 1 39 ASP HB2 H 30.852 10.293 0.446 1.00 . A A . 38 ASP HB2 1 1
1 581 1 1 39 ASP HB3 H 29.977 11.794 0.735 1.00 . A A . 38 ASP HB3 1 1
1 582 1 1 39 ASP N N 28.051 10.347 2.286 1.00 . A A . 38 ASP N 1 1
1 583 1 1 39 ASP O O 30.189 8.060 1.353 1.00 . A A . 38 ASP O 1 1
1 584 1 1 39 ASP OD1 O 31.191 9.835 3.011 1.00 . A A . 38 ASP OD1 1 1
1 585 1 1 39 ASP OD2 O 30.818 12.001 3.036 1.00 . A A . 38 ASP OD2 1 1
1 586 1 1 40 ASP C C 27.124 5.753 -0.438 1.00 . A A . 39 ASP C 1 1
1 587 1 1 40 ASP CA C 28.229 6.323 0.445 1.00 . A A . 39 ASP CA 1 1
1 588 1 1 40 ASP CB C 28.187 5.666 1.825 1.00 . A A . 39 ASP CB 1 1
1 589 1 1 40 ASP CG C 27.887 4.182 1.750 1.00 . A A . 39 ASP CG 1 1
1 590 1 1 40 ASP H H 27.255 8.199 0.317 1.00 . A A . 39 ASP H 1 1
1 591 1 1 40 ASP HA H 29.184 6.114 -0.014 1.00 . A A . 39 ASP HA 1 1
1 592 1 1 40 ASP HB2 H 29.144 5.796 2.309 1.00 . A A . 39 ASP HB2 1 1
1 593 1 1 40 ASP HB3 H 27.420 6.140 2.420 1.00 . A A . 39 ASP HB3 1 1
1 594 1 1 40 ASP N N 28.100 7.771 0.569 1.00 . A A . 39 ASP N 1 1
1 595 1 1 40 ASP O O 27.362 4.856 -1.248 1.00 . A A . 39 ASP O 1 1
1 596 1 1 40 ASP OD1 O 28.449 3.507 0.863 1.00 . A A . 39 ASP OD1 1 1
1 597 1 1 40 ASP OD2 O 27.089 3.695 2.579 1.00 . A A . 39 ASP OD2 1 1
1 598 1 1 41 LEU C C 25.091 5.833 -2.550 1.00 . A A . 40 LEU C 1 1
1 599 1 1 41 LEU CA C 24.771 5.820 -1.058 1.00 . A A . 40 LEU CA 1 1
1 600 1 1 41 LEU CB C 23.552 6.701 -0.779 1.00 . A A . 40 LEU CB 1 1
1 601 1 1 41 LEU CD1 C 23.286 5.803 1.546 1.00 . A A . 40 LEU CD1 1 1
1 602 1 1 41 LEU CD2 C 21.472 7.193 0.531 1.00 . A A . 40 LEU CD2 1 1
1 603 1 1 41 LEU CG C 22.563 6.168 0.259 1.00 . A A . 40 LEU CG 1 1
1 604 1 1 41 LEU H H 25.786 6.990 0.384 1.00 . A A . 40 LEU H 1 1
1 605 1 1 41 LEU HA H 24.549 4.807 -0.759 1.00 . A A . 40 LEU HA 1 1
1 606 1 1 41 LEU HB2 H 23.908 7.659 -0.435 1.00 . A A . 40 LEU HB2 1 1
1 607 1 1 41 LEU HB3 H 23.018 6.830 -1.710 1.00 . A A . 40 LEU HB3 1 1
1 608 1 1 41 LEU HD11 H 22.577 5.406 2.257 1.00 . A A . 40 LEU HD11 1 1
1 609 1 1 41 LEU HD12 H 23.755 6.684 1.959 1.00 . A A . 40 LEU HD12 1 1
1 610 1 1 41 LEU HD13 H 24.041 5.059 1.337 1.00 . A A . 40 LEU HD13 1 1
1 611 1 1 41 LEU HD21 H 20.727 6.762 1.183 1.00 . A A . 40 LEU HD21 1 1
1 612 1 1 41 LEU HD22 H 21.010 7.483 -0.402 1.00 . A A . 40 LEU HD22 1 1
1 613 1 1 41 LEU HD23 H 21.905 8.063 1.004 1.00 . A A . 40 LEU HD23 1 1
1 614 1 1 41 LEU HG H 22.094 5.273 -0.125 1.00 . A A . 40 LEU HG 1 1
1 615 1 1 41 LEU N N 25.914 6.278 -0.276 1.00 . A A . 40 LEU N 1 1
1 616 1 1 41 LEU O O 25.618 6.815 -3.073 1.00 . A A . 40 LEU O 1 1
1 617 1 1 42 SER C C 23.780 4.122 -5.394 1.00 . A A . 41 SER C 1 1
1 618 1 1 42 SER CA C 25.021 4.622 -4.660 1.00 . A A . 41 SER CA 1 1
1 619 1 1 42 SER CB C 26.195 3.675 -4.916 1.00 . A A . 41 SER CB 1 1
1 620 1 1 42 SER H H 24.349 3.988 -2.755 1.00 . A A . 41 SER H 1 1
1 621 1 1 42 SER HA H 25.274 5.604 -5.032 1.00 . A A . 41 SER HA 1 1
1 622 1 1 42 SER HB2 H 26.694 3.464 -3.983 1.00 . A A . 41 SER HB2 1 1
1 623 1 1 42 SER HB3 H 25.824 2.754 -5.343 1.00 . A A . 41 SER HB3 1 1
1 624 1 1 42 SER HG H 27.530 5.022 -5.406 1.00 . A A . 41 SER HG 1 1
1 625 1 1 42 SER N N 24.767 4.737 -3.229 1.00 . A A . 41 SER N 1 1
1 626 1 1 42 SER O O 23.816 3.872 -6.598 1.00 . A A . 41 SER O 1 1
1 627 1 1 42 SER OG O 27.128 4.251 -5.813 1.00 . A A . 41 SER OG 1 1
1 628 1 1 43 SER C C 20.236 4.006 -4.429 1.00 . A A . 42 SER C 1 1
1 629 1 1 43 SER CA C 21.430 3.506 -5.236 1.00 . A A . 42 SER CA 1 1
1 630 1 1 43 SER CB C 21.417 1.977 -5.295 1.00 . A A . 42 SER CB 1 1
1 631 1 1 43 SER H H 22.717 4.195 -3.702 1.00 . A A . 42 SER H 1 1
1 632 1 1 43 SER HA H 21.360 3.897 -6.240 1.00 . A A . 42 SER HA 1 1
1 633 1 1 43 SER HB2 H 22.016 1.583 -4.488 1.00 . A A . 42 SER HB2 1 1
1 634 1 1 43 SER HB3 H 20.401 1.625 -5.194 1.00 . A A . 42 SER HB3 1 1
1 635 1 1 43 SER HG H 22.795 1.921 -6.686 1.00 . A A . 42 SER HG 1 1
1 636 1 1 43 SER N N 22.683 3.980 -4.657 1.00 . A A . 42 SER N 1 1
1 637 1 1 43 SER O O 20.388 4.477 -3.302 1.00 . A A . 42 SER O 1 1
1 638 1 1 43 SER OG O 21.943 1.510 -6.524 1.00 . A A . 42 SER OG 1 1
1 639 1 1 44 ALA C C 16.593 3.959 -5.163 1.00 . A A . 43 ALA C 1 1
1 640 1 1 44 ALA CA C 17.827 4.337 -4.350 1.00 . A A . 43 ALA CA 1 1
1 641 1 1 44 ALA CB C 17.865 5.840 -4.114 1.00 . A A . 43 ALA CB 1 1
1 642 1 1 44 ALA H H 18.991 3.514 -5.914 1.00 . A A . 43 ALA H 1 1
1 643 1 1 44 ALA HA H 17.775 3.847 -3.388 1.00 . A A . 43 ALA HA 1 1
1 644 1 1 44 ALA HB1 H 16.859 6.234 -4.147 1.00 . A A . 43 ALA HB1 1 1
1 645 1 1 44 ALA HB2 H 18.299 6.041 -3.146 1.00 . A A . 43 ALA HB2 1 1
1 646 1 1 44 ALA HB3 H 18.461 6.310 -4.882 1.00 . A A . 43 ALA HB3 1 1
1 647 1 1 44 ALA N N 19.048 3.899 -5.014 1.00 . A A . 43 ALA N 1 1
1 648 1 1 44 ALA O O 16.522 4.228 -6.363 1.00 . A A . 43 ALA O 1 1
1 649 1 1 45 ARG C C 13.289 3.948 -4.960 1.00 . A A . 44 ARG C 1 1
1 650 1 1 45 ARG CA C 14.394 2.916 -5.166 1.00 . A A . 44 ARG CA 1 1
1 651 1 1 45 ARG CB C 13.941 1.554 -4.637 1.00 . A A . 44 ARG CB 1 1
1 652 1 1 45 ARG CD C 11.781 0.270 -4.683 1.00 . A A . 44 ARG CD 1 1
1 653 1 1 45 ARG CG C 12.902 0.875 -5.514 1.00 . A A . 44 ARG CG 1 1
1 654 1 1 45 ARG CZ C 9.710 -1.005 -5.039 1.00 . A A . 44 ARG CZ 1 1
1 655 1 1 45 ARG H H 15.739 3.146 -3.548 1.00 . A A . 44 ARG H 1 1
1 656 1 1 45 ARG HA H 14.599 2.832 -6.223 1.00 . A A . 44 ARG HA 1 1
1 657 1 1 45 ARG HB2 H 14.801 0.904 -4.567 1.00 . A A . 44 ARG HB2 1 1
1 658 1 1 45 ARG HB3 H 13.519 1.687 -3.652 1.00 . A A . 44 ARG HB3 1 1
1 659 1 1 45 ARG HD2 H 12.215 -0.379 -3.936 1.00 . A A . 44 ARG HD2 1 1
1 660 1 1 45 ARG HD3 H 11.241 1.068 -4.196 1.00 . A A . 44 ARG HD3 1 1
1 661 1 1 45 ARG HE H 11.088 -0.656 -6.438 1.00 . A A . 44 ARG HE 1 1
1 662 1 1 45 ARG HG2 H 12.480 1.606 -6.188 1.00 . A A . 44 ARG HG2 1 1
1 663 1 1 45 ARG HG3 H 13.381 0.092 -6.082 1.00 . A A . 44 ARG HG3 1 1
1 664 1 1 45 ARG HH11 H 9.958 -0.292 -3.165 1.00 . A A . 44 ARG HH11 1 1
1 665 1 1 45 ARG HH12 H 8.501 -1.193 -3.430 1.00 . A A . 44 ARG HH12 1 1
1 666 1 1 45 ARG HH21 H 9.175 -1.844 -6.799 1.00 . A A . 44 ARG HH21 1 1
1 667 1 1 45 ARG HH22 H 8.057 -2.076 -5.497 1.00 . A A . 44 ARG HH22 1 1
1 668 1 1 45 ARG N N 15.624 3.333 -4.503 1.00 . A A . 44 ARG N 1 1
1 669 1 1 45 ARG NE N 10.850 -0.504 -5.500 1.00 . A A . 44 ARG NE 1 1
1 670 1 1 45 ARG NH1 N 9.361 -0.815 -3.774 1.00 . A A . 44 ARG NH1 1 1
1 671 1 1 45 ARG NH2 N 8.915 -1.698 -5.844 1.00 . A A . 44 ARG NH2 1 1
1 672 1 1 45 ARG O O 13.036 4.386 -3.838 1.00 . A A . 44 ARG O 1 1
1 673 1 1 46 VAL C C 10.576 5.122 -7.144 1.00 . A A . 45 VAL C 1 1
1 674 1 1 46 VAL CA C 11.555 5.310 -5.990 1.00 . A A . 45 VAL CA 1 1
1 675 1 1 46 VAL CB C 12.101 6.750 -6.024 1.00 . A A . 45 VAL CB 1 1
1 676 1 1 46 VAL CG1 C 13.094 6.918 -7.164 1.00 . A A . 45 VAL CG1 1 1
1 677 1 1 46 VAL CG2 C 10.961 7.750 -6.148 1.00 . A A . 45 VAL CG2 1 1
1 678 1 1 46 VAL H H 12.881 3.946 -6.917 1.00 . A A . 45 VAL H 1 1
1 679 1 1 46 VAL HA H 11.028 5.170 -5.057 1.00 . A A . 45 VAL HA 1 1
1 680 1 1 46 VAL HB H 12.619 6.939 -5.095 1.00 . A A . 45 VAL HB 1 1
1 681 1 1 46 VAL HG11 H 13.116 6.015 -7.757 1.00 . A A . 45 VAL HG11 1 1
1 682 1 1 46 VAL HG12 H 12.794 7.750 -7.784 1.00 . A A . 45 VAL HG12 1 1
1 683 1 1 46 VAL HG13 H 14.078 7.106 -6.760 1.00 . A A . 45 VAL HG13 1 1
1 684 1 1 46 VAL HG21 H 10.036 7.279 -5.851 1.00 . A A . 45 VAL HG21 1 1
1 685 1 1 46 VAL HG22 H 11.156 8.597 -5.508 1.00 . A A . 45 VAL HG22 1 1
1 686 1 1 46 VAL HG23 H 10.883 8.083 -7.173 1.00 . A A . 45 VAL HG23 1 1
1 687 1 1 46 VAL N N 12.634 4.331 -6.051 1.00 . A A . 45 VAL N 1 1
1 688 1 1 46 VAL O O 10.670 5.776 -8.183 1.00 . A A . 45 VAL O 1 1
1 689 1 1 47 PRO C C 7.609 5.060 -8.155 1.00 . A A . 46 PRO C 1 1
1 690 1 1 47 PRO CA C 8.597 3.913 -7.974 1.00 . A A . 46 PRO CA 1 1
1 691 1 1 47 PRO CB C 7.885 2.678 -7.415 1.00 . A A . 46 PRO CB 1 1
1 692 1 1 47 PRO CD C 9.441 3.391 -5.746 1.00 . A A . 46 PRO CD 1 1
1 693 1 1 47 PRO CG C 8.092 2.756 -5.941 1.00 . A A . 46 PRO CG 1 1
1 694 1 1 47 PRO HA H 9.045 3.671 -8.926 1.00 . A A . 46 PRO HA 1 1
1 695 1 1 47 PRO HB2 H 6.836 2.717 -7.670 1.00 . A A . 46 PRO HB2 1 1
1 696 1 1 47 PRO HB3 H 8.329 1.785 -7.828 1.00 . A A . 46 PRO HB3 1 1
1 697 1 1 47 PRO HD2 H 9.442 4.011 -4.861 1.00 . A A . 46 PRO HD2 1 1
1 698 1 1 47 PRO HD3 H 10.209 2.634 -5.679 1.00 . A A . 46 PRO HD3 1 1
1 699 1 1 47 PRO HG2 H 7.322 3.366 -5.494 1.00 . A A . 46 PRO HG2 1 1
1 700 1 1 47 PRO HG3 H 8.081 1.763 -5.516 1.00 . A A . 46 PRO HG3 1 1
1 701 1 1 47 PRO N N 9.613 4.208 -6.959 1.00 . A A . 46 PRO N 1 1
1 702 1 1 47 PRO O O 7.619 6.027 -7.393 1.00 . A A . 46 PRO O 1 1
1 703 1 1 48 SER C C 4.953 6.308 -8.202 1.00 . A A . 47 SER C 1 1
1 704 1 1 48 SER CA C 5.763 5.975 -9.452 1.00 . A A . 47 SER CA 1 1
1 705 1 1 48 SER CB C 4.828 5.518 -10.573 1.00 . A A . 47 SER CB 1 1
1 706 1 1 48 SER H H 6.798 4.151 -9.741 1.00 . A A . 47 SER H 1 1
1 707 1 1 48 SER HA H 6.288 6.863 -9.772 1.00 . A A . 47 SER HA 1 1
1 708 1 1 48 SER HB2 H 5.231 4.629 -11.034 1.00 . A A . 47 SER HB2 1 1
1 709 1 1 48 SER HB3 H 3.854 5.299 -10.159 1.00 . A A . 47 SER HB3 1 1
1 710 1 1 48 SER HG H 3.756 6.674 -11.735 1.00 . A A . 47 SER HG 1 1
1 711 1 1 48 SER N N 6.756 4.946 -9.168 1.00 . A A . 47 SER N 1 1
1 712 1 1 48 SER O O 4.437 5.417 -7.528 1.00 . A A . 47 SER O 1 1
1 713 1 1 48 SER OG O 4.688 6.522 -11.562 1.00 . A A . 47 SER OG 1 1
1 714 1 1 49 GLY C C 4.996 8.543 -5.626 1.00 . A A . 48 GLY C 1 1
1 715 1 1 49 GLY CA C 4.098 8.026 -6.732 1.00 . A A . 48 GLY CA 1 1
1 716 1 1 49 GLY H H 5.279 8.264 -8.473 1.00 . A A . 48 GLY H 1 1
1 717 1 1 49 GLY HA2 H 3.415 8.810 -7.023 1.00 . A A . 48 GLY HA2 1 1
1 718 1 1 49 GLY HA3 H 3.529 7.189 -6.356 1.00 . A A . 48 GLY HA3 1 1
1 719 1 1 49 GLY N N 4.846 7.598 -7.899 1.00 . A A . 48 GLY N 1 1
1 720 1 1 49 GLY O O 4.518 8.938 -4.561 1.00 . A A . 48 GLY O 1 1
1 721 1 1 50 LEU C C 8.246 10.001 -5.518 1.00 . A A . 49 LEU C 1 1
1 722 1 1 50 LEU CA C 7.269 9.012 -4.891 1.00 . A A . 49 LEU CA 1 1
1 723 1 1 50 LEU CB C 8.036 7.830 -4.294 1.00 . A A . 49 LEU CB 1 1
1 724 1 1 50 LEU CD1 C 8.263 8.385 -1.861 1.00 . A A . 49 LEU CD1 1 1
1 725 1 1 50 LEU CD2 C 6.134 7.391 -2.720 1.00 . A A . 49 LEU CD2 1 1
1 726 1 1 50 LEU CG C 7.648 7.428 -2.871 1.00 . A A . 49 LEU CG 1 1
1 727 1 1 50 LEU H H 6.622 8.215 -6.741 1.00 . A A . 49 LEU H 1 1
1 728 1 1 50 LEU HA H 6.725 9.512 -4.104 1.00 . A A . 49 LEU HA 1 1
1 729 1 1 50 LEU HB2 H 7.875 6.975 -4.934 1.00 . A A . 49 LEU HB2 1 1
1 730 1 1 50 LEU HB3 H 9.086 8.085 -4.293 1.00 . A A . 49 LEU HB3 1 1
1 731 1 1 50 LEU HD11 H 8.914 7.837 -1.196 1.00 . A A . 49 LEU HD11 1 1
1 732 1 1 50 LEU HD12 H 7.478 8.856 -1.288 1.00 . A A . 49 LEU HD12 1 1
1 733 1 1 50 LEU HD13 H 8.832 9.141 -2.381 1.00 . A A . 49 LEU HD13 1 1
1 734 1 1 50 LEU HD21 H 5.863 6.643 -1.990 1.00 . A A . 49 LEU HD21 1 1
1 735 1 1 50 LEU HD22 H 5.685 7.147 -3.671 1.00 . A A . 49 LEU HD22 1 1
1 736 1 1 50 LEU HD23 H 5.781 8.359 -2.394 1.00 . A A . 49 LEU HD23 1 1
1 737 1 1 50 LEU HG H 8.030 6.437 -2.666 1.00 . A A . 49 LEU HG 1 1
1 738 1 1 50 LEU N N 6.301 8.541 -5.875 1.00 . A A . 49 LEU N 1 1
1 739 1 1 50 LEU O O 8.787 9.756 -6.597 1.00 . A A . 49 LEU O 1 1
1 740 1 1 51 ARG C C 10.454 12.459 -4.286 1.00 . A A . 50 ARG C 1 1
1 741 1 1 51 ARG CA C 9.381 12.145 -5.325 1.00 . A A . 50 ARG CA 1 1
1 742 1 1 51 ARG CB C 8.609 13.418 -5.677 1.00 . A A . 50 ARG CB 1 1
1 743 1 1 51 ARG CD C 8.954 15.894 -5.937 1.00 . A A . 50 ARG CD 1 1
1 744 1 1 51 ARG CG C 9.476 14.509 -6.284 1.00 . A A . 50 ARG CG 1 1
1 745 1 1 51 ARG CZ C 9.196 18.203 -6.747 1.00 . A A . 50 ARG CZ 1 1
1 746 1 1 51 ARG H H 8.007 11.258 -3.981 1.00 . A A . 50 ARG H 1 1
1 747 1 1 51 ARG HA H 9.858 11.767 -6.216 1.00 . A A . 50 ARG HA 1 1
1 748 1 1 51 ARG HB2 H 7.832 13.171 -6.385 1.00 . A A . 50 ARG HB2 1 1
1 749 1 1 51 ARG HB3 H 8.154 13.809 -4.779 1.00 . A A . 50 ARG HB3 1 1
1 750 1 1 51 ARG HD2 H 7.890 15.919 -6.119 1.00 . A A . 50 ARG HD2 1 1
1 751 1 1 51 ARG HD3 H 9.146 16.085 -4.892 1.00 . A A . 50 ARG HD3 1 1
1 752 1 1 51 ARG HE H 10.361 16.677 -7.289 1.00 . A A . 50 ARG HE 1 1
1 753 1 1 51 ARG HG2 H 10.482 14.410 -5.903 1.00 . A A . 50 ARG HG2 1 1
1 754 1 1 51 ARG HG3 H 9.483 14.394 -7.358 1.00 . A A . 50 ARG HG3 1 1
1 755 1 1 51 ARG HH11 H 7.683 17.914 -5.439 1.00 . A A . 50 ARG HH11 1 1
1 756 1 1 51 ARG HH12 H 7.865 19.537 -6.018 1.00 . A A . 50 ARG HH12 1 1
1 757 1 1 51 ARG HH21 H 10.609 18.810 -8.058 1.00 . A A . 50 ARG HH21 1 1
1 758 1 1 51 ARG HH22 H 9.529 20.046 -7.508 1.00 . A A . 50 ARG HH22 1 1
1 759 1 1 51 ARG N N 8.468 11.119 -4.835 1.00 . A A . 50 ARG N 1 1
1 760 1 1 51 ARG NE N 9.595 16.936 -6.735 1.00 . A A . 50 ARG NE 1 1
1 761 1 1 51 ARG NH1 N 8.163 18.583 -6.008 1.00 . A A . 50 ARG NH1 1 1
1 762 1 1 51 ARG NH2 N 9.830 19.093 -7.499 1.00 . A A . 50 ARG NH2 1 1
1 763 1 1 51 ARG O O 10.156 12.642 -3.105 1.00 . A A . 50 ARG O 1 1
1 764 1 1 52 LEU C C 13.806 13.771 -4.503 1.00 . A A . 51 LEU C 1 1
1 765 1 1 52 LEU CA C 12.822 12.811 -3.844 1.00 . A A . 51 LEU CA 1 1
1 766 1 1 52 LEU CB C 13.538 11.517 -3.453 1.00 . A A . 51 LEU CB 1 1
1 767 1 1 52 LEU CD1 C 15.582 11.209 -4.871 1.00 . A A . 51 LEU CD1 1 1
1 768 1 1 52 LEU CD2 C 14.161 9.236 -4.285 1.00 . A A . 51 LEU CD2 1 1
1 769 1 1 52 LEU CG C 14.166 10.724 -4.600 1.00 . A A . 51 LEU CG 1 1
1 770 1 1 52 LEU H H 11.878 12.365 -5.685 1.00 . A A . 51 LEU H 1 1
1 771 1 1 52 LEU HA H 12.424 13.276 -2.954 1.00 . A A . 51 LEU HA 1 1
1 772 1 1 52 LEU HB2 H 14.323 11.771 -2.758 1.00 . A A . 51 LEU HB2 1 1
1 773 1 1 52 LEU HB3 H 12.818 10.877 -2.962 1.00 . A A . 51 LEU HB3 1 1
1 774 1 1 52 LEU HD11 H 16.117 11.297 -3.938 1.00 . A A . 51 LEU HD11 1 1
1 775 1 1 52 LEU HD12 H 15.545 12.172 -5.358 1.00 . A A . 51 LEU HD12 1 1
1 776 1 1 52 LEU HD13 H 16.088 10.501 -5.512 1.00 . A A . 51 LEU HD13 1 1
1 777 1 1 52 LEU HD21 H 13.801 9.082 -3.279 1.00 . A A . 51 LEU HD21 1 1
1 778 1 1 52 LEU HD22 H 15.165 8.847 -4.372 1.00 . A A . 51 LEU HD22 1 1
1 779 1 1 52 LEU HD23 H 13.515 8.722 -4.982 1.00 . A A . 51 LEU HD23 1 1
1 780 1 1 52 LEU HG H 13.583 10.879 -5.498 1.00 . A A . 51 LEU HG 1 1
1 781 1 1 52 LEU N N 11.703 12.520 -4.734 1.00 . A A . 51 LEU N 1 1
1 782 1 1 52 LEU O O 13.882 13.853 -5.729 1.00 . A A . 51 LEU O 1 1
1 783 1 1 53 GLU C C 16.858 15.328 -3.424 1.00 . A A . 52 GLU C 1 1
1 784 1 1 53 GLU CA C 15.541 15.448 -4.185 1.00 . A A . 52 GLU CA 1 1
1 785 1 1 53 GLU CB C 15.002 16.876 -4.072 1.00 . A A . 52 GLU CB 1 1
1 786 1 1 53 GLU CD C 12.676 17.467 -4.859 1.00 . A A . 52 GLU CD 1 1
1 787 1 1 53 GLU CG C 14.132 17.293 -5.246 1.00 . A A . 52 GLU CG 1 1
1 788 1 1 53 GLU H H 14.453 14.385 -2.713 1.00 . A A . 52 GLU H 1 1
1 789 1 1 53 GLU HA H 15.719 15.222 -5.226 1.00 . A A . 52 GLU HA 1 1
1 790 1 1 53 GLU HB2 H 14.416 16.956 -3.169 1.00 . A A . 52 GLU HB2 1 1
1 791 1 1 53 GLU HB3 H 15.837 17.559 -4.010 1.00 . A A . 52 GLU HB3 1 1
1 792 1 1 53 GLU HG2 H 14.499 18.231 -5.635 1.00 . A A . 52 GLU HG2 1 1
1 793 1 1 53 GLU HG3 H 14.197 16.536 -6.013 1.00 . A A . 52 GLU HG3 1 1
1 794 1 1 53 GLU N N 14.560 14.495 -3.681 1.00 . A A . 52 GLU N 1 1
1 795 1 1 53 GLU O O 16.895 15.462 -2.201 1.00 . A A . 52 GLU O 1 1
1 796 1 1 53 GLU OE1 O 11.923 16.473 -4.923 1.00 . A A . 52 GLU OE1 1 1
1 797 1 1 53 GLU OE2 O 12.289 18.597 -4.494 1.00 . A A . 52 GLU OE2 1 1
1 798 1 1 54 VAL C C 19.968 16.282 -3.471 1.00 . A A . 53 VAL C 1 1
1 799 1 1 54 VAL CA C 19.257 14.936 -3.552 1.00 . A A . 53 VAL CA 1 1
1 800 1 1 54 VAL CB C 20.136 13.950 -4.343 1.00 . A A . 53 VAL CB 1 1
1 801 1 1 54 VAL CG1 C 21.425 13.659 -3.589 1.00 . A A . 53 VAL CG1 1 1
1 802 1 1 54 VAL CG2 C 19.373 12.664 -4.626 1.00 . A A . 53 VAL CG2 1 1
1 803 1 1 54 VAL H H 17.844 14.977 -5.128 1.00 . A A . 53 VAL H 1 1
1 804 1 1 54 VAL HA H 19.127 14.547 -2.552 1.00 . A A . 53 VAL HA 1 1
1 805 1 1 54 VAL HB H 20.394 14.406 -5.288 1.00 . A A . 53 VAL HB 1 1
1 806 1 1 54 VAL HG11 H 22.050 14.540 -3.594 1.00 . A A . 53 VAL HG11 1 1
1 807 1 1 54 VAL HG12 H 21.192 13.387 -2.570 1.00 . A A . 53 VAL HG12 1 1
1 808 1 1 54 VAL HG13 H 21.947 12.845 -4.069 1.00 . A A . 53 VAL HG13 1 1
1 809 1 1 54 VAL HG21 H 20.058 11.909 -4.982 1.00 . A A . 53 VAL HG21 1 1
1 810 1 1 54 VAL HG22 H 18.898 12.322 -3.719 1.00 . A A . 53 VAL HG22 1 1
1 811 1 1 54 VAL HG23 H 18.620 12.850 -5.378 1.00 . A A . 53 VAL HG23 1 1
1 812 1 1 54 VAL N N 17.937 15.074 -4.157 1.00 . A A . 53 VAL N 1 1
1 813 1 1 54 VAL O O 19.883 17.097 -4.390 1.00 . A A . 53 VAL O 1 1
1 814 1 1 55 PHE C C 22.838 17.485 -1.744 1.00 . A A . 54 PHE C 1 1
1 815 1 1 55 PHE CA C 21.396 17.757 -2.164 1.00 . A A . 54 PHE CA 1 1
1 816 1 1 55 PHE CB C 20.698 18.613 -1.106 1.00 . A A . 54 PHE CB 1 1
1 817 1 1 55 PHE CD1 C 18.739 19.476 -2.416 1.00 . A A . 54 PHE CD1 1 1
1 818 1 1 55 PHE CD2 C 18.312 18.177 -0.462 1.00 . A A . 54 PHE CD2 1 1
1 819 1 1 55 PHE CE1 C 17.380 19.611 -2.628 1.00 . A A . 54 PHE CE1 1 1
1 820 1 1 55 PHE CE2 C 16.952 18.309 -0.669 1.00 . A A . 54 PHE CE2 1 1
1 821 1 1 55 PHE CG C 19.220 18.758 -1.333 1.00 . A A . 54 PHE CG 1 1
1 822 1 1 55 PHE CZ C 16.485 19.028 -1.752 1.00 . A A . 54 PHE CZ 1 1
1 823 1 1 55 PHE H H 20.700 15.820 -1.669 1.00 . A A . 54 PHE H 1 1
1 824 1 1 55 PHE HA H 21.402 18.291 -3.102 1.00 . A A . 54 PHE HA 1 1
1 825 1 1 55 PHE HB2 H 20.841 18.162 -0.136 1.00 . A A . 54 PHE HB2 1 1
1 826 1 1 55 PHE HB3 H 21.133 19.601 -1.108 1.00 . A A . 54 PHE HB3 1 1
1 827 1 1 55 PHE HD1 H 19.438 19.934 -3.102 1.00 . A A . 54 PHE HD1 1 1
1 828 1 1 55 PHE HD2 H 18.675 17.616 0.386 1.00 . A A . 54 PHE HD2 1 1
1 829 1 1 55 PHE HE1 H 17.018 20.174 -3.476 1.00 . A A . 54 PHE HE1 1 1
1 830 1 1 55 PHE HE2 H 16.254 17.852 0.017 1.00 . A A . 54 PHE HE2 1 1
1 831 1 1 55 PHE HZ H 15.423 19.131 -1.916 1.00 . A A . 54 PHE HZ 1 1
1 832 1 1 55 PHE N N 20.670 16.509 -2.366 1.00 . A A . 54 PHE N 1 1
1 833 1 1 55 PHE O O 23.130 17.329 -0.559 1.00 . A A . 54 PHE O 1 1
1 834 1 1 56 GLN C C 25.677 18.132 -1.394 1.00 . A A . 55 GLN C 1 1
1 835 1 1 56 GLN CA C 25.144 17.177 -2.457 1.00 . A A . 55 GLN CA 1 1
1 836 1 1 56 GLN CB C 25.962 17.318 -3.742 1.00 . A A . 55 GLN CB 1 1
1 837 1 1 56 GLN CD C 26.314 18.630 -5.872 1.00 . A A . 55 GLN CD 1 1
1 838 1 1 56 GLN CG C 25.717 18.625 -4.479 1.00 . A A . 55 GLN CG 1 1
1 839 1 1 56 GLN H H 23.439 17.564 -3.649 1.00 . A A . 55 GLN H 1 1
1 840 1 1 56 GLN HA H 25.235 16.165 -2.093 1.00 . A A . 55 GLN HA 1 1
1 841 1 1 56 GLN HB2 H 27.012 17.260 -3.495 1.00 . A A . 55 GLN HB2 1 1
1 842 1 1 56 GLN HB3 H 25.711 16.503 -4.406 1.00 . A A . 55 GLN HB3 1 1
1 843 1 1 56 GLN HE21 H 27.948 19.538 -5.196 1.00 . A A . 55 GLN HE21 1 1
1 844 1 1 56 GLN HE22 H 27.928 19.191 -6.888 1.00 . A A . 55 GLN HE22 1 1
1 845 1 1 56 GLN HG2 H 24.652 18.783 -4.560 1.00 . A A . 55 GLN HG2 1 1
1 846 1 1 56 GLN HG3 H 26.158 19.431 -3.911 1.00 . A A . 55 GLN HG3 1 1
1 847 1 1 56 GLN N N 23.733 17.431 -2.725 1.00 . A A . 55 GLN N 1 1
1 848 1 1 56 GLN NE2 N 27.518 19.175 -5.999 1.00 . A A . 55 GLN NE2 1 1
1 849 1 1 56 GLN O O 26.344 17.713 -0.447 1.00 . A A . 55 GLN O 1 1
1 850 1 1 56 GLN OE1 O 25.700 18.148 -6.825 1.00 . A A . 55 GLN OE1 1 1
1 851 1 1 57 HIS C C 24.855 20.553 0.558 1.00 . A A . 56 HIS C 1 1
1 852 1 1 57 HIS CA C 25.828 20.432 -0.610 1.00 . A A . 56 HIS CA 1 1
1 853 1 1 57 HIS CB C 25.974 21.783 -1.310 1.00 . A A . 56 HIS CB 1 1
1 854 1 1 57 HIS CD2 C 27.966 23.063 -2.368 1.00 . A A . 56 HIS CD2 1 1
1 855 1 1 57 HIS CE1 C 29.120 21.337 -3.071 1.00 . A A . 56 HIS CE1 1 1
1 856 1 1 57 HIS CG C 27.279 21.949 -2.027 1.00 . A A . 56 HIS CG 1 1
1 857 1 1 57 HIS H H 24.844 19.689 -2.332 1.00 . A A . 56 HIS H 1 1
1 858 1 1 57 HIS HA H 26.791 20.127 -0.230 1.00 . A A . 56 HIS HA 1 1
1 859 1 1 57 HIS HB2 H 25.181 21.893 -2.036 1.00 . A A . 56 HIS HB2 1 1
1 860 1 1 57 HIS HB3 H 25.896 22.572 -0.576 1.00 . A A . 56 HIS HB3 1 1
1 861 1 1 57 HIS HD1 H 27.793 19.938 -2.388 1.00 . A A . 56 HIS HD1 1 1
1 862 1 1 57 HIS HD2 H 27.674 24.085 -2.167 1.00 . A A . 56 HIS HD2 1 1
1 863 1 1 57 HIS HE1 H 29.892 20.732 -3.522 1.00 . A A . 56 HIS HE1 1 1
1 864 1 1 57 HIS N N 25.379 19.417 -1.557 1.00 . A A . 56 HIS N 1 1
1 865 1 1 57 HIS ND1 N 28.027 20.884 -2.483 1.00 . A A . 56 HIS ND1 1 1
1 866 1 1 57 HIS NE2 N 29.107 22.656 -3.015 1.00 . A A . 56 HIS NE2 1 1
1 867 1 1 57 HIS O O 23.732 20.054 0.498 1.00 . A A . 56 HIS O 1 1
1 868 1 1 58 ASN C C 23.928 22.833 2.875 1.00 . A A . 57 ASN C 1 1
1 869 1 1 58 ASN CA C 24.462 21.406 2.804 1.00 . A A . 57 ASN CA 1 1
1 870 1 1 58 ASN CB C 25.259 21.084 4.070 1.00 . A A . 57 ASN CB 1 1
1 871 1 1 58 ASN CG C 26.138 22.239 4.508 1.00 . A A . 57 ASN CG 1 1
1 872 1 1 58 ASN H H 26.199 21.595 1.610 1.00 . A A . 57 ASN H 1 1
1 873 1 1 58 ASN HA H 23.627 20.725 2.733 1.00 . A A . 57 ASN HA 1 1
1 874 1 1 58 ASN HB2 H 24.573 20.855 4.872 1.00 . A A . 57 ASN HB2 1 1
1 875 1 1 58 ASN HB3 H 25.888 20.227 3.884 1.00 . A A . 57 ASN HB3 1 1
1 876 1 1 58 ASN HD21 H 25.472 22.070 6.374 1.00 . A A . 57 ASN HD21 1 1
1 877 1 1 58 ASN HD22 H 26.631 23.322 6.101 1.00 . A A . 57 ASN HD22 1 1
1 878 1 1 58 ASN N N 25.294 21.220 1.621 1.00 . A A . 57 ASN N 1 1
1 879 1 1 58 ASN ND2 N 26.074 22.578 5.791 1.00 . A A . 57 ASN ND2 1 1
1 880 1 1 58 ASN O O 24.450 23.735 2.222 1.00 . A A . 57 ASN O 1 1
1 881 1 1 58 ASN OD1 O 26.866 22.820 3.703 1.00 . A A . 57 ASN OD1 1 1
1 882 1 1 59 ASN C C 21.694 24.838 2.509 1.00 . A A . 58 ASN C 1 1
1 883 1 1 59 ASN CA C 22.278 24.347 3.830 1.00 . A A . 58 ASN CA 1 1
1 884 1 1 59 ASN CB C 23.313 25.349 4.346 1.00 . A A . 58 ASN CB 1 1
1 885 1 1 59 ASN CG C 22.777 26.201 5.480 1.00 . A A . 58 ASN CG 1 1
1 886 1 1 59 ASN H H 22.511 22.270 4.169 1.00 . A A . 58 ASN H 1 1
1 887 1 1 59 ASN HA H 21.481 24.262 4.553 1.00 . A A . 58 ASN HA 1 1
1 888 1 1 59 ASN HB2 H 24.179 24.810 4.705 1.00 . A A . 58 ASN HB2 1 1
1 889 1 1 59 ASN HB3 H 23.610 26.000 3.538 1.00 . A A . 58 ASN HB3 1 1
1 890 1 1 59 ASN HD21 H 23.282 27.859 4.504 1.00 . A A . 58 ASN HD21 1 1
1 891 1 1 59 ASN HD22 H 22.537 28.092 6.046 1.00 . A A . 58 ASN HD22 1 1
1 892 1 1 59 ASN N N 22.883 23.029 3.673 1.00 . A A . 58 ASN N 1 1
1 893 1 1 59 ASN ND2 N 22.875 27.517 5.328 1.00 . A A . 58 ASN ND2 1 1
1 894 1 1 59 ASN O O 21.429 26.028 2.339 1.00 . A A . 58 ASN O 1 1
1 895 1 1 59 ASN OD1 O 22.281 25.683 6.480 1.00 . A A . 58 ASN OD1 1 1
1 896 1 1 60 PHE C C 21.717 25.402 -0.367 1.00 . A A . 59 PHE C 1 1
1 897 1 1 60 PHE CA C 20.943 24.251 0.269 1.00 . A A . 59 PHE CA 1 1
1 898 1 1 60 PHE CB C 19.465 24.624 0.398 1.00 . A A . 59 PHE CB 1 1
1 899 1 1 60 PHE CD1 C 18.628 22.563 1.559 1.00 . A A . 59 PHE CD1 1 1
1 900 1 1 60 PHE CD2 C 17.616 23.190 -0.507 1.00 . A A . 59 PHE CD2 1 1
1 901 1 1 60 PHE CE1 C 17.789 21.468 1.643 1.00 . A A . 59 PHE CE1 1 1
1 902 1 1 60 PHE CE2 C 16.774 22.097 -0.429 1.00 . A A . 59 PHE CE2 1 1
1 903 1 1 60 PHE CG C 18.552 23.435 0.485 1.00 . A A . 59 PHE CG 1 1
1 904 1 1 60 PHE CZ C 16.861 21.234 0.647 1.00 . A A . 59 PHE CZ 1 1
1 905 1 1 60 PHE H H 21.727 22.980 1.771 1.00 . A A . 59 PHE H 1 1
1 906 1 1 60 PHE HA H 21.032 23.380 -0.362 1.00 . A A . 59 PHE HA 1 1
1 907 1 1 60 PHE HB2 H 19.327 25.214 1.292 1.00 . A A . 59 PHE HB2 1 1
1 908 1 1 60 PHE HB3 H 19.172 25.207 -0.462 1.00 . A A . 59 PHE HB3 1 1
1 909 1 1 60 PHE HD1 H 19.354 22.746 2.339 1.00 . A A . 59 PHE HD1 1 1
1 910 1 1 60 PHE HD2 H 17.548 23.862 -1.349 1.00 . A A . 59 PHE HD2 1 1
1 911 1 1 60 PHE HE1 H 17.860 20.796 2.485 1.00 . A A . 59 PHE HE1 1 1
1 912 1 1 60 PHE HE2 H 16.050 21.916 -1.209 1.00 . A A . 59 PHE HE2 1 1
1 913 1 1 60 PHE HZ H 16.204 20.380 0.710 1.00 . A A . 59 PHE HZ 1 1
1 914 1 1 60 PHE N N 21.496 23.913 1.576 1.00 . A A . 59 PHE N 1 1
1 915 1 1 60 PHE O O 21.140 26.425 -0.735 1.00 . A A . 59 PHE O 1 1
1 916 1 1 61 LYS C C 23.331 26.708 -2.431 1.00 . A A . 60 LYS C 1 1
1 917 1 1 61 LYS CA C 23.883 26.249 -1.085 1.00 . A A . 60 LYS CA 1 1
1 918 1 1 61 LYS CB C 25.306 25.713 -1.262 1.00 . A A . 60 LYS CB 1 1
1 919 1 1 61 LYS CD C 27.045 25.158 0.464 1.00 . A A . 60 LYS CD 1 1
1 920 1 1 61 LYS CE C 27.810 25.688 1.667 1.00 . A A . 60 LYS CE 1 1
1 921 1 1 61 LYS CG C 26.294 26.269 -0.252 1.00 . A A . 60 LYS CG 1 1
1 922 1 1 61 LYS H H 23.431 24.389 -0.181 1.00 . A A . 60 LYS H 1 1
1 923 1 1 61 LYS HA H 23.906 27.093 -0.413 1.00 . A A . 60 LYS HA 1 1
1 924 1 1 61 LYS HB2 H 25.288 24.638 -1.162 1.00 . A A . 60 LYS HB2 1 1
1 925 1 1 61 LYS HB3 H 25.653 25.969 -2.252 1.00 . A A . 60 LYS HB3 1 1
1 926 1 1 61 LYS HD2 H 26.337 24.416 0.800 1.00 . A A . 60 LYS HD2 1 1
1 927 1 1 61 LYS HD3 H 27.744 24.706 -0.226 1.00 . A A . 60 LYS HD3 1 1
1 928 1 1 61 LYS HE2 H 28.190 26.670 1.432 1.00 . A A . 60 LYS HE2 1 1
1 929 1 1 61 LYS HE3 H 27.133 25.755 2.506 1.00 . A A . 60 LYS HE3 1 1
1 930 1 1 61 LYS HG2 H 27.007 26.897 -0.766 1.00 . A A . 60 LYS HG2 1 1
1 931 1 1 61 LYS HG3 H 25.757 26.857 0.479 1.00 . A A . 60 LYS HG3 1 1
1 932 1 1 61 LYS HZ1 H 29.151 24.140 1.257 1.00 . A A . 60 LYS HZ1 1 1
1 933 1 1 61 LYS HZ2 H 28.717 24.256 2.888 1.00 . A A . 60 LYS HZ2 1 1
1 934 1 1 61 LYS HZ3 H 29.799 25.371 2.220 1.00 . A A . 60 LYS HZ3 1 1
1 935 1 1 61 LYS N N 23.028 25.227 -0.493 1.00 . A A . 60 LYS N 1 1
1 936 1 1 61 LYS NZ N 28.949 24.801 2.034 1.00 . A A . 60 LYS NZ 1 1
1 937 1 1 61 LYS O O 22.862 27.837 -2.568 1.00 . A A . 60 LYS O 1 1
1 938 1 1 62 GLY C C 22.673 24.929 -5.608 1.00 . A A . 61 GLY C 1 1
1 939 1 1 62 GLY CA C 22.888 26.156 -4.743 1.00 . A A . 61 GLY CA 1 1
1 940 1 1 62 GLY H H 23.772 24.937 -3.254 1.00 . A A . 61 GLY H 1 1
1 941 1 1 62 GLY HA2 H 21.950 26.680 -4.640 1.00 . A A . 61 GLY HA2 1 1
1 942 1 1 62 GLY HA3 H 23.601 26.805 -5.232 1.00 . A A . 61 GLY HA3 1 1
1 943 1 1 62 GLY N N 23.388 25.823 -3.422 1.00 . A A . 61 GLY N 1 1
1 944 1 1 62 GLY O O 21.574 24.703 -6.114 1.00 . A A . 61 GLY O 1 1
1 945 1 1 63 VAL C C 22.726 21.893 -5.946 1.00 . A A . 62 VAL C 1 1
1 946 1 1 63 VAL CA C 23.646 22.925 -6.588 1.00 . A A . 62 VAL CA 1 1
1 947 1 1 63 VAL CB C 25.037 22.297 -6.796 1.00 . A A . 62 VAL CB 1 1
1 948 1 1 63 VAL CG1 C 25.737 22.094 -5.461 1.00 . A A . 62 VAL CG1 1 1
1 949 1 1 63 VAL CG2 C 24.920 20.982 -7.551 1.00 . A A . 62 VAL CG2 1 1
1 950 1 1 63 VAL H H 24.574 24.368 -5.349 1.00 . A A . 62 VAL H 1 1
1 951 1 1 63 VAL HA H 23.248 23.196 -7.555 1.00 . A A . 62 VAL HA 1 1
1 952 1 1 63 VAL HB H 25.632 22.977 -7.389 1.00 . A A . 62 VAL HB 1 1
1 953 1 1 63 VAL HG11 H 26.008 21.054 -5.351 1.00 . A A . 62 VAL HG11 1 1
1 954 1 1 63 VAL HG12 H 26.626 22.706 -5.423 1.00 . A A . 62 VAL HG12 1 1
1 955 1 1 63 VAL HG13 H 25.070 22.377 -4.659 1.00 . A A . 62 VAL HG13 1 1
1 956 1 1 63 VAL HG21 H 25.906 20.581 -7.731 1.00 . A A . 62 VAL HG21 1 1
1 957 1 1 63 VAL HG22 H 24.347 20.280 -6.964 1.00 . A A . 62 VAL HG22 1 1
1 958 1 1 63 VAL HG23 H 24.423 21.152 -8.495 1.00 . A A . 62 VAL HG23 1 1
1 959 1 1 63 VAL N N 23.725 24.135 -5.778 1.00 . A A . 62 VAL N 1 1
1 960 1 1 63 VAL O O 23.003 21.392 -4.856 1.00 . A A . 62 VAL O 1 1
1 961 1 1 64 ARG C C 20.289 19.604 -7.210 1.00 . A A . 63 ARG C 1 1
1 962 1 1 64 ARG CA C 20.667 20.608 -6.125 1.00 . A A . 63 ARG CA 1 1
1 963 1 1 64 ARG CB C 19.413 21.319 -5.613 1.00 . A A . 63 ARG CB 1 1
1 964 1 1 64 ARG CD C 17.331 22.568 -6.262 1.00 . A A . 63 ARG CD 1 1
1 965 1 1 64 ARG CG C 18.762 22.225 -6.645 1.00 . A A . 63 ARG CG 1 1
1 966 1 1 64 ARG CZ C 15.941 24.564 -5.905 1.00 . A A . 63 ARG CZ 1 1
1 967 1 1 64 ARG H H 21.463 22.014 -7.492 1.00 . A A . 63 ARG H 1 1
1 968 1 1 64 ARG HA H 21.129 20.078 -5.306 1.00 . A A . 63 ARG HA 1 1
1 969 1 1 64 ARG HB2 H 18.689 20.575 -5.312 1.00 . A A . 63 ARG HB2 1 1
1 970 1 1 64 ARG HB3 H 19.678 21.918 -4.755 1.00 . A A . 63 ARG HB3 1 1
1 971 1 1 64 ARG HD2 H 16.664 22.144 -6.998 1.00 . A A . 63 ARG HD2 1 1
1 972 1 1 64 ARG HD3 H 17.119 22.139 -5.294 1.00 . A A . 63 ARG HD3 1 1
1 973 1 1 64 ARG HE H 17.876 24.595 -6.387 1.00 . A A . 63 ARG HE 1 1
1 974 1 1 64 ARG HG2 H 19.333 23.140 -6.718 1.00 . A A . 63 ARG HG2 1 1
1 975 1 1 64 ARG HG3 H 18.760 21.723 -7.601 1.00 . A A . 63 ARG HG3 1 1
1 976 1 1 64 ARG HH11 H 14.977 22.804 -5.673 1.00 . A A . 63 ARG HH11 1 1
1 977 1 1 64 ARG HH12 H 14.009 24.219 -5.423 1.00 . A A . 63 ARG HH12 1 1
1 978 1 1 64 ARG HH21 H 16.612 26.465 -6.061 1.00 . A A . 63 ARG HH21 1 1
1 979 1 1 64 ARG HH22 H 14.939 26.301 -5.646 1.00 . A A . 63 ARG HH22 1 1
1 980 1 1 64 ARG N N 21.629 21.580 -6.629 1.00 . A A . 63 ARG N 1 1
1 981 1 1 64 ARG NE N 17.112 24.011 -6.200 1.00 . A A . 63 ARG NE 1 1
1 982 1 1 64 ARG NH1 N 14.889 23.800 -5.646 1.00 . A A . 63 ARG NH1 1 1
1 983 1 1 64 ARG NH2 N 15.821 25.885 -5.867 1.00 . A A . 63 ARG NH2 1 1
1 984 1 1 64 ARG O O 20.412 19.888 -8.402 1.00 . A A . 63 ARG O 1 1
1 985 1 1 65 ASP C C 18.036 16.865 -7.398 1.00 . A A . 64 ASP C 1 1
1 986 1 1 65 ASP CA C 19.432 17.385 -7.725 1.00 . A A . 64 ASP CA 1 1
1 987 1 1 65 ASP CB C 20.439 16.235 -7.694 1.00 . A A . 64 ASP CB 1 1
1 988 1 1 65 ASP CG C 21.792 16.634 -8.250 1.00 . A A . 64 ASP CG 1 1
1 989 1 1 65 ASP H H 19.754 18.265 -5.826 1.00 . A A . 64 ASP H 1 1
1 990 1 1 65 ASP HA H 19.420 17.814 -8.716 1.00 . A A . 64 ASP HA 1 1
1 991 1 1 65 ASP HB2 H 20.573 15.909 -6.672 1.00 . A A . 64 ASP HB2 1 1
1 992 1 1 65 ASP HB3 H 20.056 15.414 -8.282 1.00 . A A . 64 ASP HB3 1 1
1 993 1 1 65 ASP N N 19.829 18.431 -6.789 1.00 . A A . 64 ASP N 1 1
1 994 1 1 65 ASP O O 17.597 16.915 -6.249 1.00 . A A . 64 ASP O 1 1
1 995 1 1 65 ASP OD1 O 21.980 16.536 -9.481 1.00 . A A . 64 ASP OD1 1 1
1 996 1 1 65 ASP OD2 O 22.662 17.045 -7.454 1.00 . A A . 64 ASP OD2 1 1
1 997 1 1 66 PHE C C 15.842 14.490 -8.938 1.00 . A A . 65 PHE C 1 1
1 998 1 1 66 PHE CA C 15.995 15.837 -8.237 1.00 . A A . 65 PHE CA 1 1
1 999 1 1 66 PHE CB C 14.961 16.827 -8.778 1.00 . A A . 65 PHE CB 1 1
1 1000 1 1 66 PHE CD1 C 16.112 18.463 -10.292 1.00 . A A . 65 PHE CD1 1 1
1 1001 1 1 66 PHE CD2 C 14.789 16.743 -11.280 1.00 . A A . 65 PHE CD2 1 1
1 1002 1 1 66 PHE CE1 C 16.420 18.952 -11.548 1.00 . A A . 65 PHE CE1 1 1
1 1003 1 1 66 PHE CE2 C 15.093 17.227 -12.539 1.00 . A A . 65 PHE CE2 1 1
1 1004 1 1 66 PHE CG C 15.294 17.355 -10.144 1.00 . A A . 65 PHE CG 1 1
1 1005 1 1 66 PHE CZ C 15.911 18.332 -12.673 1.00 . A A . 65 PHE CZ 1 1
1 1006 1 1 66 PHE H H 17.747 16.352 -9.309 1.00 . A A . 65 PHE H 1 1
1 1007 1 1 66 PHE HA H 15.831 15.701 -7.180 1.00 . A A . 65 PHE HA 1 1
1 1008 1 1 66 PHE HB2 H 14.001 16.337 -8.838 1.00 . A A . 65 PHE HB2 1 1
1 1009 1 1 66 PHE HB3 H 14.891 17.667 -8.104 1.00 . A A . 65 PHE HB3 1 1
1 1010 1 1 66 PHE HD1 H 16.512 18.948 -9.414 1.00 . A A . 65 PHE HD1 1 1
1 1011 1 1 66 PHE HD2 H 14.150 15.878 -11.176 1.00 . A A . 65 PHE HD2 1 1
1 1012 1 1 66 PHE HE1 H 17.059 19.816 -11.650 1.00 . A A . 65 PHE HE1 1 1
1 1013 1 1 66 PHE HE2 H 14.694 16.740 -13.416 1.00 . A A . 65 PHE HE2 1 1
1 1014 1 1 66 PHE HZ H 16.149 18.712 -13.655 1.00 . A A . 65 PHE HZ 1 1
1 1015 1 1 66 PHE N N 17.343 16.365 -8.416 1.00 . A A . 65 PHE N 1 1
1 1016 1 1 66 PHE O O 16.248 14.327 -10.088 1.00 . A A . 65 PHE O 1 1
1 1017 1 1 67 TYR C C 13.619 11.719 -8.545 1.00 . A A . 66 TYR C 1 1
1 1018 1 1 67 TYR CA C 15.049 12.195 -8.786 1.00 . A A . 66 TYR CA 1 1
1 1019 1 1 67 TYR CB C 16.039 11.207 -8.168 1.00 . A A . 66 TYR CB 1 1
1 1020 1 1 67 TYR CD1 C 16.944 10.123 -10.261 1.00 . A A . 66 TYR CD1 1 1
1 1021 1 1 67 TYR CD2 C 18.486 11.189 -8.789 1.00 . A A . 66 TYR CD2 1 1
1 1022 1 1 67 TYR CE1 C 17.981 9.779 -11.106 1.00 . A A . 66 TYR CE1 1 1
1 1023 1 1 67 TYR CE2 C 19.529 10.850 -9.629 1.00 . A A . 66 TYR CE2 1 1
1 1024 1 1 67 TYR CG C 17.177 10.833 -9.090 1.00 . A A . 66 TYR CG 1 1
1 1025 1 1 67 TYR CZ C 19.272 10.145 -10.786 1.00 . A A . 66 TYR CZ 1 1
1 1026 1 1 67 TYR H H 14.951 13.720 -7.322 1.00 . A A . 66 TYR H 1 1
1 1027 1 1 67 TYR HA H 15.224 12.246 -9.851 1.00 . A A . 66 TYR HA 1 1
1 1028 1 1 67 TYR HB2 H 16.464 11.643 -7.277 1.00 . A A . 66 TYR HB2 1 1
1 1029 1 1 67 TYR HB3 H 15.514 10.300 -7.904 1.00 . A A . 66 TYR HB3 1 1
1 1030 1 1 67 TYR HD1 H 15.932 9.837 -10.509 1.00 . A A . 66 TYR HD1 1 1
1 1031 1 1 67 TYR HD2 H 18.684 11.741 -7.882 1.00 . A A . 66 TYR HD2 1 1
1 1032 1 1 67 TYR HE1 H 17.780 9.227 -12.012 1.00 . A A . 66 TYR HE1 1 1
1 1033 1 1 67 TYR HE2 H 20.540 11.137 -9.378 1.00 . A A . 66 TYR HE2 1 1
1 1034 1 1 67 TYR HH H 19.996 9.795 -12.532 1.00 . A A . 66 TYR HH 1 1
1 1035 1 1 67 TYR N N 15.254 13.529 -8.235 1.00 . A A . 66 TYR N 1 1
1 1036 1 1 67 TYR O O 13.053 11.933 -7.472 1.00 . A A . 66 TYR O 1 1
1 1037 1 1 67 TYR OH O 20.309 9.804 -11.625 1.00 . A A . 66 TYR OH 1 1
1 1038 1 1 68 THR C C 11.558 9.180 -10.078 1.00 . A A . 67 THR C 1 1
1 1039 1 1 68 THR CA C 11.678 10.564 -9.450 1.00 . A A . 67 THR CA 1 1
1 1040 1 1 68 THR CB C 10.673 11.513 -10.131 1.00 . A A . 67 THR CB 1 1
1 1041 1 1 68 THR CG2 C 10.536 12.809 -9.346 1.00 . A A . 67 THR CG2 1 1
1 1042 1 1 68 THR H H 13.543 10.932 -10.380 1.00 . A A . 67 THR H 1 1
1 1043 1 1 68 THR HA H 11.424 10.497 -8.402 1.00 . A A . 67 THR HA 1 1
1 1044 1 1 68 THR HB H 9.709 11.027 -10.166 1.00 . A A . 67 THR HB 1 1
1 1045 1 1 68 THR HG1 H 12.059 11.852 -11.493 1.00 . A A . 67 THR HG1 1 1
1 1046 1 1 68 THR HG21 H 10.458 12.586 -8.293 1.00 . A A . 67 THR HG21 1 1
1 1047 1 1 68 THR HG22 H 9.649 13.334 -9.669 1.00 . A A . 67 THR HG22 1 1
1 1048 1 1 68 THR HG23 H 11.404 13.428 -9.520 1.00 . A A . 67 THR HG23 1 1
1 1049 1 1 68 THR N N 13.040 11.071 -9.551 1.00 . A A . 67 THR N 1 1
1 1050 1 1 68 THR O O 10.477 8.772 -10.502 1.00 . A A . 67 THR O 1 1
1 1051 1 1 68 THR OG1 O 11.100 11.801 -11.467 1.00 . A A . 67 THR OG1 1 1
1 1052 1 1 69 SER C C 13.836 6.296 -10.129 1.00 . A A . 68 SER C 1 1
1 1053 1 1 69 SER CA C 12.695 7.124 -10.713 1.00 . A A . 68 SER CA 1 1
1 1054 1 1 69 SER CB C 12.836 7.206 -12.234 1.00 . A A . 68 SER CB 1 1
1 1055 1 1 69 SER H H 13.505 8.842 -9.779 1.00 . A A . 68 SER H 1 1
1 1056 1 1 69 SER HA H 11.758 6.644 -10.472 1.00 . A A . 68 SER HA 1 1
1 1057 1 1 69 SER HB2 H 13.392 6.351 -12.588 1.00 . A A . 68 SER HB2 1 1
1 1058 1 1 69 SER HB3 H 11.854 7.209 -12.684 1.00 . A A . 68 SER HB3 1 1
1 1059 1 1 69 SER HG H 14.287 8.510 -12.057 1.00 . A A . 68 SER HG 1 1
1 1060 1 1 69 SER N N 12.675 8.462 -10.134 1.00 . A A . 68 SER N 1 1
1 1061 1 1 69 SER O O 14.766 6.836 -9.531 1.00 . A A . 68 SER O 1 1
1 1062 1 1 69 SER OG O 13.519 8.386 -12.620 1.00 . A A . 68 SER OG 1 1
1 1063 1 1 70 ASP C C 16.171 4.533 -10.235 1.00 . A A . 69 ASP C 1 1
1 1064 1 1 70 ASP CA C 14.781 4.078 -9.799 1.00 . A A . 69 ASP CA 1 1
1 1065 1 1 70 ASP CB C 14.521 2.652 -10.287 1.00 . A A . 69 ASP CB 1 1
1 1066 1 1 70 ASP CG C 14.496 2.553 -11.799 1.00 . A A . 69 ASP CG 1 1
1 1067 1 1 70 ASP H H 12.989 4.611 -10.792 1.00 . A A . 69 ASP H 1 1
1 1068 1 1 70 ASP HA H 14.733 4.094 -8.721 1.00 . A A . 69 ASP HA 1 1
1 1069 1 1 70 ASP HB2 H 15.301 2.003 -9.915 1.00 . A A . 69 ASP HB2 1 1
1 1070 1 1 70 ASP HB3 H 13.568 2.317 -9.906 1.00 . A A . 69 ASP HB3 1 1
1 1071 1 1 70 ASP N N 13.756 4.982 -10.307 1.00 . A A . 69 ASP N 1 1
1 1072 1 1 70 ASP O O 16.521 4.448 -11.412 1.00 . A A . 69 ASP O 1 1
1 1073 1 1 70 ASP OD1 O 13.473 2.939 -12.403 1.00 . A A . 69 ASP OD1 1 1
1 1074 1 1 70 ASP OD2 O 15.500 2.090 -12.380 1.00 . A A . 69 ASP OD2 1 1
1 1075 1 1 71 ALA C C 19.350 4.564 -8.936 1.00 . A A . 70 ALA C 1 1
1 1076 1 1 71 ALA CA C 18.308 5.483 -9.564 1.00 . A A . 70 ALA CA 1 1
1 1077 1 1 71 ALA CB C 18.490 6.908 -9.065 1.00 . A A . 70 ALA CB 1 1
1 1078 1 1 71 ALA H H 16.621 5.058 -8.359 1.00 . A A . 70 ALA H 1 1
1 1079 1 1 71 ALA HA H 18.442 5.482 -10.636 1.00 . A A . 70 ALA HA 1 1
1 1080 1 1 71 ALA HB1 H 17.535 7.414 -9.067 1.00 . A A . 70 ALA HB1 1 1
1 1081 1 1 71 ALA HB2 H 18.886 6.891 -8.061 1.00 . A A . 70 ALA HB2 1 1
1 1082 1 1 71 ALA HB3 H 19.176 7.432 -9.714 1.00 . A A . 70 ALA HB3 1 1
1 1083 1 1 71 ALA N N 16.957 5.016 -9.279 1.00 . A A . 70 ALA N 1 1
1 1084 1 1 71 ALA O O 19.329 4.317 -7.730 1.00 . A A . 70 ALA O 1 1
1 1085 1 1 72 ALA C C 22.635 3.912 -9.132 1.00 . A A . 71 ALA C 1 1
1 1086 1 1 72 ALA CA C 21.313 3.168 -9.286 1.00 . A A . 71 ALA CA 1 1
1 1087 1 1 72 ALA CB C 21.475 1.989 -10.234 1.00 . A A . 71 ALA CB 1 1
1 1088 1 1 72 ALA H H 20.226 4.292 -10.712 1.00 . A A . 71 ALA H 1 1
1 1089 1 1 72 ALA HA H 21.014 2.783 -8.321 1.00 . A A . 71 ALA HA 1 1
1 1090 1 1 72 ALA HB1 H 21.837 1.133 -9.684 1.00 . A A . 71 ALA HB1 1 1
1 1091 1 1 72 ALA HB2 H 20.520 1.753 -10.681 1.00 . A A . 71 ALA HB2 1 1
1 1092 1 1 72 ALA HB3 H 22.182 2.246 -11.009 1.00 . A A . 71 ALA HB3 1 1
1 1093 1 1 72 ALA N N 20.261 4.059 -9.761 1.00 . A A . 71 ALA N 1 1
1 1094 1 1 72 ALA O O 23.706 3.309 -9.188 1.00 . A A . 71 ALA O 1 1
1 1095 1 1 73 GLU C C 23.366 7.487 -8.434 1.00 . A A . 72 GLU C 1 1
1 1096 1 1 73 GLU CA C 23.743 6.050 -8.781 1.00 . A A . 72 GLU CA 1 1
1 1097 1 1 73 GLU CB C 24.582 6.025 -10.060 1.00 . A A . 72 GLU CB 1 1
1 1098 1 1 73 GLU CD C 27.008 6.007 -10.763 1.00 . A A . 72 GLU CD 1 1
1 1099 1 1 73 GLU CG C 25.946 5.380 -9.881 1.00 . A A . 72 GLU CG 1 1
1 1100 1 1 73 GLU H H 21.668 5.648 -8.905 1.00 . A A . 72 GLU H 1 1
1 1101 1 1 73 GLU HA H 24.326 5.638 -7.971 1.00 . A A . 72 GLU HA 1 1
1 1102 1 1 73 GLU HB2 H 24.044 5.477 -10.819 1.00 . A A . 72 GLU HB2 1 1
1 1103 1 1 73 GLU HB3 H 24.729 7.040 -10.398 1.00 . A A . 72 GLU HB3 1 1
1 1104 1 1 73 GLU HG2 H 26.248 5.486 -8.850 1.00 . A A . 72 GLU HG2 1 1
1 1105 1 1 73 GLU HG3 H 25.869 4.331 -10.126 1.00 . A A . 72 GLU HG3 1 1
1 1106 1 1 73 GLU N N 22.551 5.224 -8.940 1.00 . A A . 72 GLU N 1 1
1 1107 1 1 73 GLU O O 22.907 8.245 -9.289 1.00 . A A . 72 GLU O 1 1
1 1108 1 1 73 GLU OE1 O 27.326 7.196 -10.554 1.00 . A A . 72 GLU OE1 1 1
1 1109 1 1 73 GLU OE2 O 27.521 5.309 -11.662 1.00 . A A . 72 GLU OE2 1 1
1 1110 1 1 74 LEU C C 23.888 10.253 -7.610 1.00 . A A . 73 LEU C 1 1
1 1111 1 1 74 LEU CA C 23.245 9.203 -6.711 1.00 . A A . 73 LEU CA 1 1
1 1112 1 1 74 LEU CB C 23.715 9.392 -5.267 1.00 . A A . 73 LEU CB 1 1
1 1113 1 1 74 LEU CD1 C 23.340 9.166 -2.799 1.00 . A A . 73 LEU CD1 1 1
1 1114 1 1 74 LEU CD2 C 21.411 9.657 -4.315 1.00 . A A . 73 LEU CD2 1 1
1 1115 1 1 74 LEU CG C 22.744 8.934 -4.179 1.00 . A A . 73 LEU CG 1 1
1 1116 1 1 74 LEU H H 23.932 7.209 -6.537 1.00 . A A . 73 LEU H 1 1
1 1117 1 1 74 LEU HA H 22.172 9.321 -6.750 1.00 . A A . 73 LEU HA 1 1
1 1118 1 1 74 LEU HB2 H 24.634 8.840 -5.144 1.00 . A A . 73 LEU HB2 1 1
1 1119 1 1 74 LEU HB3 H 23.907 10.446 -5.119 1.00 . A A . 73 LEU HB3 1 1
1 1120 1 1 74 LEU HD11 H 24.286 8.652 -2.725 1.00 . A A . 73 LEU HD11 1 1
1 1121 1 1 74 LEU HD12 H 22.664 8.787 -2.047 1.00 . A A . 73 LEU HD12 1 1
1 1122 1 1 74 LEU HD13 H 23.491 10.225 -2.646 1.00 . A A . 73 LEU HD13 1 1
1 1123 1 1 74 LEU HD21 H 20.736 9.058 -4.908 1.00 . A A . 73 LEU HD21 1 1
1 1124 1 1 74 LEU HD22 H 21.567 10.610 -4.797 1.00 . A A . 73 LEU HD22 1 1
1 1125 1 1 74 LEU HD23 H 20.986 9.815 -3.334 1.00 . A A . 73 LEU HD23 1 1
1 1126 1 1 74 LEU HG H 22.563 7.874 -4.290 1.00 . A A . 73 LEU HG 1 1
1 1127 1 1 74 LEU N N 23.564 7.856 -7.173 1.00 . A A . 73 LEU N 1 1
1 1128 1 1 74 LEU O O 24.748 9.939 -8.432 1.00 . A A . 73 LEU O 1 1
1 1129 1 1 75 SER C C 25.526 12.613 -8.199 1.00 . A A . 74 SER C 1 1
1 1130 1 1 75 SER CA C 24.001 12.601 -8.243 1.00 . A A . 74 SER CA 1 1
1 1131 1 1 75 SER CB C 23.455 13.938 -7.740 1.00 . A A . 74 SER CB 1 1
1 1132 1 1 75 SER H H 22.779 11.691 -6.773 1.00 . A A . 74 SER H 1 1
1 1133 1 1 75 SER HA H 23.683 12.454 -9.265 1.00 . A A . 74 SER HA 1 1
1 1134 1 1 75 SER HB2 H 23.980 14.224 -6.841 1.00 . A A . 74 SER HB2 1 1
1 1135 1 1 75 SER HB3 H 23.603 14.693 -8.498 1.00 . A A . 74 SER HB3 1 1
1 1136 1 1 75 SER HG H 21.924 14.044 -6.522 1.00 . A A . 74 SER HG 1 1
1 1137 1 1 75 SER N N 23.467 11.503 -7.445 1.00 . A A . 74 SER N 1 1
1 1138 1 1 75 SER O O 26.189 12.342 -9.201 1.00 . A A . 74 SER O 1 1
1 1139 1 1 75 SER OG O 22.071 13.847 -7.450 1.00 . A A . 74 SER OG 1 1
1 1140 1 1 76 ARG C C 28.023 11.736 -6.122 1.00 . A A . 75 ARG C 1 1
1 1141 1 1 76 ARG CA C 27.522 12.977 -6.855 1.00 . A A . 75 ARG CA 1 1
1 1142 1 1 76 ARG CB C 27.921 14.236 -6.082 1.00 . A A . 75 ARG CB 1 1
1 1143 1 1 76 ARG CD C 29.350 16.046 -7.081 1.00 . A A . 75 ARG CD 1 1
1 1144 1 1 76 ARG CG C 29.339 14.702 -6.369 1.00 . A A . 75 ARG CG 1 1
1 1145 1 1 76 ARG CZ C 31.405 15.957 -8.427 1.00 . A A . 75 ARG CZ 1 1
1 1146 1 1 76 ARG H H 25.494 13.134 -6.269 1.00 . A A . 75 ARG H 1 1
1 1147 1 1 76 ARG HA H 27.974 13.009 -7.835 1.00 . A A . 75 ARG HA 1 1
1 1148 1 1 76 ARG HB2 H 27.243 15.035 -6.343 1.00 . A A . 75 ARG HB2 1 1
1 1149 1 1 76 ARG HB3 H 27.838 14.035 -5.025 1.00 . A A . 75 ARG HB3 1 1
1 1150 1 1 76 ARG HD2 H 28.769 15.962 -7.987 1.00 . A A . 75 ARG HD2 1 1
1 1151 1 1 76 ARG HD3 H 28.902 16.785 -6.433 1.00 . A A . 75 ARG HD3 1 1
1 1152 1 1 76 ARG HE H 31.109 17.178 -6.878 1.00 . A A . 75 ARG HE 1 1
1 1153 1 1 76 ARG HG2 H 29.872 14.799 -5.434 1.00 . A A . 75 ARG HG2 1 1
1 1154 1 1 76 ARG HG3 H 29.830 13.970 -6.992 1.00 . A A . 75 ARG HG3 1 1
1 1155 1 1 76 ARG HH11 H 29.959 14.667 -8.997 1.00 . A A . 75 ARG HH11 1 1
1 1156 1 1 76 ARG HH12 H 31.413 14.614 -9.938 1.00 . A A . 75 ARG HH12 1 1
1 1157 1 1 76 ARG HH21 H 33.028 17.119 -8.109 1.00 . A A . 75 ARG HH21 1 1
1 1158 1 1 76 ARG HH22 H 33.158 16.009 -9.431 1.00 . A A . 75 ARG HH22 1 1
1 1159 1 1 76 ARG N N 26.076 12.929 -7.031 1.00 . A A . 75 ARG N 1 1
1 1160 1 1 76 ARG NE N 30.704 16.473 -7.424 1.00 . A A . 75 ARG NE 1 1
1 1161 1 1 76 ARG NH1 N 30.883 15.000 -9.182 1.00 . A A . 75 ARG NH1 1 1
1 1162 1 1 76 ARG NH2 N 32.631 16.398 -8.677 1.00 . A A . 75 ARG NH2 1 1
1 1163 1 1 76 ARG O O 27.540 11.406 -5.039 1.00 . A A . 75 ARG O 1 1
1 1164 1 1 77 ASP C C 30.029 10.118 -4.698 1.00 . A A . 76 ASP C 1 1
1 1165 1 1 77 ASP CA C 29.559 9.849 -6.124 1.00 . A A . 76 ASP CA 1 1
1 1166 1 1 77 ASP CB C 30.726 9.336 -6.970 1.00 . A A . 76 ASP CB 1 1
1 1167 1 1 77 ASP CG C 30.261 8.560 -8.186 1.00 . A A . 76 ASP CG 1 1
1 1168 1 1 77 ASP H H 29.336 11.367 -7.583 1.00 . A A . 76 ASP H 1 1
1 1169 1 1 77 ASP HA H 28.786 9.096 -6.099 1.00 . A A . 76 ASP HA 1 1
1 1170 1 1 77 ASP HB2 H 31.315 10.177 -7.306 1.00 . A A . 76 ASP HB2 1 1
1 1171 1 1 77 ASP HB3 H 31.343 8.688 -6.365 1.00 . A A . 76 ASP HB3 1 1
1 1172 1 1 77 ASP N N 28.993 11.053 -6.720 1.00 . A A . 76 ASP N 1 1
1 1173 1 1 77 ASP O O 30.967 10.883 -4.476 1.00 . A A . 76 ASP O 1 1
1 1174 1 1 77 ASP OD1 O 29.775 9.195 -9.146 1.00 . A A . 76 ASP OD1 1 1
1 1175 1 1 77 ASP OD2 O 30.384 7.317 -8.179 1.00 . A A . 76 ASP OD2 1 1
1 1176 1 1 78 ASN C C 29.773 11.136 -1.958 1.00 . A A . 77 ASN C 1 1
1 1177 1 1 78 ASN CA C 29.718 9.657 -2.328 1.00 . A A . 77 ASN CA 1 1
1 1178 1 1 78 ASN CB C 31.065 8.995 -2.030 1.00 . A A . 77 ASN CB 1 1
1 1179 1 1 78 ASN CG C 31.270 7.718 -2.824 1.00 . A A . 77 ASN CG 1 1
1 1180 1 1 78 ASN H H 28.630 8.887 -3.972 1.00 . A A . 77 ASN H 1 1
1 1181 1 1 78 ASN HA H 28.953 9.178 -1.735 1.00 . A A . 77 ASN HA 1 1
1 1182 1 1 78 ASN HB2 H 31.860 9.682 -2.280 1.00 . A A . 77 ASN HB2 1 1
1 1183 1 1 78 ASN HB3 H 31.118 8.756 -0.979 1.00 . A A . 77 ASN HB3 1 1
1 1184 1 1 78 ASN HD21 H 30.928 6.624 -1.199 1.00 . A A . 77 ASN HD21 1 1
1 1185 1 1 78 ASN HD22 H 31.271 5.739 -2.642 1.00 . A A . 77 ASN HD22 1 1
1 1186 1 1 78 ASN N N 29.369 9.484 -3.733 1.00 . A A . 77 ASN N 1 1
1 1187 1 1 78 ASN ND2 N 31.143 6.579 -2.154 1.00 . A A . 77 ASN ND2 1 1
1 1188 1 1 78 ASN O O 30.826 11.654 -1.584 1.00 . A A . 77 ASN O 1 1
1 1189 1 1 78 ASN OD1 O 31.538 7.757 -4.025 1.00 . A A . 77 ASN OD1 1 1
1 1190 1 1 79 ASP C C 27.099 13.694 -1.701 1.00 . A A . 78 ASP C 1 1
1 1191 1 1 79 ASP CA C 28.551 13.229 -1.742 1.00 . A A . 78 ASP CA 1 1
1 1192 1 1 79 ASP CB C 29.335 14.054 -2.764 1.00 . A A . 78 ASP CB 1 1
1 1193 1 1 79 ASP CG C 30.746 14.358 -2.303 1.00 . A A . 78 ASP CG 1 1
1 1194 1 1 79 ASP H H 27.828 11.341 -2.370 1.00 . A A . 78 ASP H 1 1
1 1195 1 1 79 ASP HA H 28.989 13.372 -0.766 1.00 . A A . 78 ASP HA 1 1
1 1196 1 1 79 ASP HB2 H 29.390 13.506 -3.693 1.00 . A A . 78 ASP HB2 1 1
1 1197 1 1 79 ASP HB3 H 28.821 14.989 -2.932 1.00 . A A . 78 ASP HB3 1 1
1 1198 1 1 79 ASP N N 28.634 11.810 -2.066 1.00 . A A . 78 ASP N 1 1
1 1199 1 1 79 ASP O O 26.630 14.378 -2.609 1.00 . A A . 78 ASP O 1 1
1 1200 1 1 79 ASP OD1 O 30.899 15.005 -1.246 1.00 . A A . 78 ASP OD1 1 1
1 1201 1 1 79 ASP OD2 O 31.699 13.949 -2.999 1.00 . A A . 78 ASP OD2 1 1
1 1202 1 1 80 ALA C C 24.740 14.293 0.898 1.00 . A A . 79 ALA C 1 1
1 1203 1 1 80 ALA CA C 24.993 13.694 -0.481 1.00 . A A . 79 ALA CA 1 1
1 1204 1 1 80 ALA CB C 24.091 12.490 -0.709 1.00 . A A . 79 ALA CB 1 1
1 1205 1 1 80 ALA H H 26.821 12.770 0.050 1.00 . A A . 79 ALA H 1 1
1 1206 1 1 80 ALA HA H 24.760 14.435 -1.232 1.00 . A A . 79 ALA HA 1 1
1 1207 1 1 80 ALA HB1 H 24.187 11.807 0.122 1.00 . A A . 79 ALA HB1 1 1
1 1208 1 1 80 ALA HB2 H 23.066 12.818 -0.789 1.00 . A A . 79 ALA HB2 1 1
1 1209 1 1 80 ALA HB3 H 24.382 11.990 -1.621 1.00 . A A . 79 ALA HB3 1 1
1 1210 1 1 80 ALA N N 26.391 13.315 -0.641 1.00 . A A . 79 ALA N 1 1
1 1211 1 1 80 ALA O O 24.316 13.595 1.820 1.00 . A A . 79 ALA O 1 1
1 1212 1 1 81 SER C C 23.407 16.031 2.847 1.00 . A A . 80 SER C 1 1
1 1213 1 1 81 SER CA C 24.810 16.280 2.302 1.00 . A A . 80 SER CA 1 1
1 1214 1 1 81 SER CB C 25.043 17.782 2.130 1.00 . A A . 80 SER CB 1 1
1 1215 1 1 81 SER H H 25.340 16.090 0.261 1.00 . A A . 80 SER H 1 1
1 1216 1 1 81 SER HA H 25.531 15.891 3.006 1.00 . A A . 80 SER HA 1 1
1 1217 1 1 81 SER HB2 H 26.094 17.997 2.249 1.00 . A A . 80 SER HB2 1 1
1 1218 1 1 81 SER HB3 H 24.724 18.082 1.142 1.00 . A A . 80 SER HB3 1 1
1 1219 1 1 81 SER HG H 24.731 18.434 3.950 1.00 . A A . 80 SER HG 1 1
1 1220 1 1 81 SER N N 25.004 15.588 1.033 1.00 . A A . 80 SER N 1 1
1 1221 1 1 81 SER O O 23.230 15.320 3.836 1.00 . A A . 80 SER O 1 1
1 1222 1 1 81 SER OG O 24.313 18.525 3.091 1.00 . A A . 80 SER OG 1 1
1 1223 1 1 82 SER C C 20.179 15.874 1.491 1.00 . A A . 81 SER C 1 1
1 1224 1 1 82 SER CA C 21.024 16.468 2.614 1.00 . A A . 81 SER CA 1 1
1 1225 1 1 82 SER CB C 20.446 17.819 3.042 1.00 . A A . 81 SER CB 1 1
1 1226 1 1 82 SER H H 22.616 17.177 1.412 1.00 . A A . 81 SER H 1 1
1 1227 1 1 82 SER HA H 21.005 15.795 3.458 1.00 . A A . 81 SER HA 1 1
1 1228 1 1 82 SER HB2 H 20.733 18.023 4.063 1.00 . A A . 81 SER HB2 1 1
1 1229 1 1 82 SER HB3 H 20.833 18.594 2.397 1.00 . A A . 81 SER HB3 1 1
1 1230 1 1 82 SER HG H 18.657 17.918 3.835 1.00 . A A . 81 SER HG 1 1
1 1231 1 1 82 SER N N 22.411 16.622 2.194 1.00 . A A . 81 SER N 1 1
1 1232 1 1 82 SER O O 20.553 15.930 0.320 1.00 . A A . 81 SER O 1 1
1 1233 1 1 82 SER OG O 19.031 17.818 2.957 1.00 . A A . 81 SER OG 1 1
1 1234 1 1 83 VAL C C 16.680 15.018 1.206 1.00 . A A . 82 VAL C 1 1
1 1235 1 1 83 VAL CA C 18.136 14.698 0.883 1.00 . A A . 82 VAL CA 1 1
1 1236 1 1 83 VAL CB C 18.314 13.170 0.827 1.00 . A A . 82 VAL CB 1 1
1 1237 1 1 83 VAL CG1 C 19.597 12.808 0.094 1.00 . A A . 82 VAL CG1 1 1
1 1238 1 1 83 VAL CG2 C 18.308 12.581 2.230 1.00 . A A . 82 VAL CG2 1 1
1 1239 1 1 83 VAL H H 18.791 15.289 2.807 1.00 . A A . 82 VAL H 1 1
1 1240 1 1 83 VAL HA H 18.376 15.104 -0.089 1.00 . A A . 82 VAL HA 1 1
1 1241 1 1 83 VAL HB H 17.482 12.750 0.280 1.00 . A A . 82 VAL HB 1 1
1 1242 1 1 83 VAL HG11 H 20.358 13.540 0.320 1.00 . A A . 82 VAL HG11 1 1
1 1243 1 1 83 VAL HG12 H 19.930 11.830 0.411 1.00 . A A . 82 VAL HG12 1 1
1 1244 1 1 83 VAL HG13 H 19.412 12.798 -0.970 1.00 . A A . 82 VAL HG13 1 1
1 1245 1 1 83 VAL HG21 H 19.111 13.016 2.807 1.00 . A A . 82 VAL HG21 1 1
1 1246 1 1 83 VAL HG22 H 17.363 12.798 2.707 1.00 . A A . 82 VAL HG22 1 1
1 1247 1 1 83 VAL HG23 H 18.444 11.511 2.173 1.00 . A A . 82 VAL HG23 1 1
1 1248 1 1 83 VAL N N 19.036 15.303 1.858 1.00 . A A . 82 VAL N 1 1
1 1249 1 1 83 VAL O O 16.359 15.442 2.317 1.00 . A A . 82 VAL O 1 1
1 1250 1 1 84 ARG C C 13.541 13.911 -0.100 1.00 . A A . 83 ARG C 1 1
1 1251 1 1 84 ARG CA C 14.382 15.078 0.409 1.00 . A A . 83 ARG CA 1 1
1 1252 1 1 84 ARG CB C 13.986 16.363 -0.321 1.00 . A A . 83 ARG CB 1 1
1 1253 1 1 84 ARG CD C 13.680 18.838 -0.011 1.00 . A A . 83 ARG CD 1 1
1 1254 1 1 84 ARG CG C 13.490 17.461 0.605 1.00 . A A . 83 ARG CG 1 1
1 1255 1 1 84 ARG CZ C 12.425 20.949 -0.117 1.00 . A A . 83 ARG CZ 1 1
1 1256 1 1 84 ARG H H 16.121 14.472 -0.634 1.00 . A A . 83 ARG H 1 1
1 1257 1 1 84 ARG HA H 14.199 15.204 1.466 1.00 . A A . 83 ARG HA 1 1
1 1258 1 1 84 ARG HB2 H 14.844 16.737 -0.859 1.00 . A A . 83 ARG HB2 1 1
1 1259 1 1 84 ARG HB3 H 13.201 16.134 -1.026 1.00 . A A . 83 ARG HB3 1 1
1 1260 1 1 84 ARG HD2 H 14.674 19.189 0.224 1.00 . A A . 83 ARG HD2 1 1
1 1261 1 1 84 ARG HD3 H 13.572 18.756 -1.082 1.00 . A A . 83 ARG HD3 1 1
1 1262 1 1 84 ARG HE H 12.240 19.584 1.325 1.00 . A A . 83 ARG HE 1 1
1 1263 1 1 84 ARG HG2 H 12.438 17.309 0.799 1.00 . A A . 83 ARG HG2 1 1
1 1264 1 1 84 ARG HG3 H 14.040 17.412 1.533 1.00 . A A . 83 ARG HG3 1 1
1 1265 1 1 84 ARG HH11 H 13.718 20.651 -1.641 1.00 . A A . 83 ARG HH11 1 1
1 1266 1 1 84 ARG HH12 H 12.826 22.135 -1.704 1.00 . A A . 83 ARG HH12 1 1
1 1267 1 1 84 ARG HH21 H 11.060 21.535 1.253 1.00 . A A . 83 ARG HH21 1 1
1 1268 1 1 84 ARG HH22 H 11.316 22.638 -0.057 1.00 . A A . 83 ARG HH22 1 1
1 1269 1 1 84 ARG N N 15.804 14.811 0.229 1.00 . A A . 83 ARG N 1 1
1 1270 1 1 84 ARG NE N 12.706 19.803 0.492 1.00 . A A . 83 ARG NE 1 1
1 1271 1 1 84 ARG NH1 N 13.041 21.272 -1.247 1.00 . A A . 83 ARG NH1 1 1
1 1272 1 1 84 ARG NH2 N 11.526 21.776 0.402 1.00 . A A . 83 ARG NH2 1 1
1 1273 1 1 84 ARG O O 13.831 13.335 -1.149 1.00 . A A . 83 ARG O 1 1
1 1274 1 1 85 VAL C C 10.152 12.854 0.462 1.00 . A A . 84 VAL C 1 1
1 1275 1 1 85 VAL CA C 11.615 12.470 0.275 1.00 . A A . 84 VAL CA 1 1
1 1276 1 1 85 VAL CB C 11.912 11.204 1.099 1.00 . A A . 84 VAL CB 1 1
1 1277 1 1 85 VAL CG1 C 13.394 10.866 1.045 1.00 . A A . 84 VAL CG1 1 1
1 1278 1 1 85 VAL CG2 C 11.451 11.385 2.538 1.00 . A A . 84 VAL CG2 1 1
1 1279 1 1 85 VAL H H 12.319 14.065 1.475 1.00 . A A . 84 VAL H 1 1
1 1280 1 1 85 VAL HA H 11.788 12.244 -0.768 1.00 . A A . 84 VAL HA 1 1
1 1281 1 1 85 VAL HB H 11.362 10.380 0.668 1.00 . A A . 84 VAL HB 1 1
1 1282 1 1 85 VAL HG11 H 13.756 10.997 0.036 1.00 . A A . 84 VAL HG11 1 1
1 1283 1 1 85 VAL HG12 H 13.938 11.520 1.711 1.00 . A A . 84 VAL HG12 1 1
1 1284 1 1 85 VAL HG13 H 13.541 9.840 1.348 1.00 . A A . 84 VAL HG13 1 1
1 1285 1 1 85 VAL HG21 H 11.522 12.427 2.810 1.00 . A A . 84 VAL HG21 1 1
1 1286 1 1 85 VAL HG22 H 10.426 11.056 2.630 1.00 . A A . 84 VAL HG22 1 1
1 1287 1 1 85 VAL HG23 H 12.077 10.798 3.194 1.00 . A A . 84 VAL HG23 1 1
1 1288 1 1 85 VAL N N 12.499 13.568 0.650 1.00 . A A . 84 VAL N 1 1
1 1289 1 1 85 VAL O O 9.786 13.481 1.456 1.00 . A A . 84 VAL O 1 1
1 1290 1 1 86 SER C C 7.106 11.882 -1.393 1.00 . A A . 85 SER C 1 1
1 1291 1 1 86 SER CA C 7.894 12.779 -0.443 1.00 . A A . 85 SER CA 1 1
1 1292 1 1 86 SER CB C 7.653 14.249 -0.795 1.00 . A A . 85 SER CB 1 1
1 1293 1 1 86 SER H H 9.670 11.975 -1.268 1.00 . A A . 85 SER H 1 1
1 1294 1 1 86 SER HA H 7.556 12.599 0.566 1.00 . A A . 85 SER HA 1 1
1 1295 1 1 86 SER HB2 H 7.636 14.362 -1.868 1.00 . A A . 85 SER HB2 1 1
1 1296 1 1 86 SER HB3 H 6.703 14.563 -0.385 1.00 . A A . 85 SER HB3 1 1
1 1297 1 1 86 SER HG H 9.086 15.571 -0.974 1.00 . A A . 85 SER HG 1 1
1 1298 1 1 86 SER N N 9.318 12.472 -0.500 1.00 . A A . 85 SER N 1 1
1 1299 1 1 86 SER O O 7.683 11.176 -2.221 1.00 . A A . 85 SER O 1 1
1 1300 1 1 86 SER OG O 8.675 15.074 -0.264 1.00 . A A . 85 SER OG 1 1
1 1301 1 1 87 LYS C C 4.230 11.967 -3.170 1.00 . A A . 86 LYS C 1 1
1 1302 1 1 87 LYS CA C 4.914 11.106 -2.114 1.00 . A A . 86 LYS CA 1 1
1 1303 1 1 87 LYS CB C 3.862 10.391 -1.263 1.00 . A A . 86 LYS CB 1 1
1 1304 1 1 87 LYS CD C 4.288 9.833 1.149 1.00 . A A . 86 LYS CD 1 1
1 1305 1 1 87 LYS CE C 2.850 9.687 1.622 1.00 . A A . 86 LYS CE 1 1
1 1306 1 1 87 LYS CG C 4.448 9.380 -0.293 1.00 . A A . 86 LYS CG 1 1
1 1307 1 1 87 LYS H H 5.382 12.497 -0.588 1.00 . A A . 86 LYS H 1 1
1 1308 1 1 87 LYS HA H 5.526 10.368 -2.609 1.00 . A A . 86 LYS HA 1 1
1 1309 1 1 87 LYS HB2 H 3.313 11.128 -0.696 1.00 . A A . 86 LYS HB2 1 1
1 1310 1 1 87 LYS HB3 H 3.177 9.873 -1.920 1.00 . A A . 86 LYS HB3 1 1
1 1311 1 1 87 LYS HD2 H 4.925 9.232 1.779 1.00 . A A . 86 LYS HD2 1 1
1 1312 1 1 87 LYS HD3 H 4.579 10.872 1.225 1.00 . A A . 86 LYS HD3 1 1
1 1313 1 1 87 LYS HE2 H 2.200 10.177 0.914 1.00 . A A . 86 LYS HE2 1 1
1 1314 1 1 87 LYS HE3 H 2.605 8.636 1.668 1.00 . A A . 86 LYS HE3 1 1
1 1315 1 1 87 LYS HG2 H 3.940 8.435 -0.420 1.00 . A A . 86 LYS HG2 1 1
1 1316 1 1 87 LYS HG3 H 5.500 9.257 -0.507 1.00 . A A . 86 LYS HG3 1 1
1 1317 1 1 87 LYS HZ1 H 2.870 9.597 3.709 1.00 . A A . 86 LYS HZ1 1 1
1 1318 1 1 87 LYS HZ2 H 1.655 10.591 3.077 1.00 . A A . 86 LYS HZ2 1 1
1 1319 1 1 87 LYS HZ3 H 3.262 11.120 3.085 1.00 . A A . 86 LYS HZ3 1 1
1 1320 1 1 87 LYS N N 5.784 11.914 -1.267 1.00 . A A . 86 LYS N 1 1
1 1321 1 1 87 LYS NZ N 2.645 10.291 2.968 1.00 . A A . 86 LYS NZ 1 1
1 1322 1 1 87 LYS O O 3.457 12.868 -2.845 1.00 . A A . 86 LYS O 1 1
1 1323 1 1 88 MET C C 2.412 12.260 -5.563 1.00 . A A . 87 MET C 1 1
1 1324 1 1 88 MET CA C 3.928 12.430 -5.540 1.00 . A A . 87 MET CA 1 1
1 1325 1 1 88 MET CB C 4.524 11.971 -6.872 1.00 . A A . 87 MET CB 1 1
1 1326 1 1 88 MET CE C 3.077 14.896 -8.976 1.00 . A A . 87 MET CE 1 1
1 1327 1 1 88 MET CG C 4.856 13.115 -7.816 1.00 . A A . 87 MET CG 1 1
1 1328 1 1 88 MET H H 5.142 10.952 -4.633 1.00 . A A . 87 MET H 1 1
1 1329 1 1 88 MET HA H 4.159 13.474 -5.394 1.00 . A A . 87 MET HA 1 1
1 1330 1 1 88 MET HB2 H 5.432 11.420 -6.676 1.00 . A A . 87 MET HB2 1 1
1 1331 1 1 88 MET HB3 H 3.817 11.320 -7.365 1.00 . A A . 87 MET HB3 1 1
1 1332 1 1 88 MET HE1 H 3.874 15.605 -9.143 1.00 . A A . 87 MET HE1 1 1
1 1333 1 1 88 MET HE2 H 2.279 15.078 -9.681 1.00 . A A . 87 MET HE2 1 1
1 1334 1 1 88 MET HE3 H 2.700 15.007 -7.970 1.00 . A A . 87 MET HE3 1 1
1 1335 1 1 88 MET HG2 H 4.827 14.042 -7.263 1.00 . A A . 87 MET HG2 1 1
1 1336 1 1 88 MET HG3 H 5.851 12.963 -8.208 1.00 . A A . 87 MET HG3 1 1
1 1337 1 1 88 MET N N 4.518 11.683 -4.436 1.00 . A A . 87 MET N 1 1
1 1338 1 1 88 MET O O 1.668 13.222 -5.378 1.00 . A A . 87 MET O 1 1
1 1339 1 1 88 MET SD S 3.702 13.232 -9.197 1.00 . A A . 87 MET SD 1 1
1 1340 1 1 89 GLU C C 0.205 9.503 -5.002 1.00 . A A . 88 GLU C 1 1
1 1341 1 1 89 GLU CA C 0.535 10.736 -5.840 1.00 . A A . 88 GLU CA 1 1
1 1342 1 1 89 GLU CB C 0.085 10.518 -7.286 1.00 . A A . 88 GLU CB 1 1
1 1343 1 1 89 GLU CD C -0.599 11.942 -9.257 1.00 . A A . 88 GLU CD 1 1
1 1344 1 1 89 GLU CG C 0.469 11.653 -8.221 1.00 . A A . 88 GLU CG 1 1
1 1345 1 1 89 GLU H H 2.605 10.304 -5.933 1.00 . A A . 88 GLU H 1 1
1 1346 1 1 89 GLU HA H 0.007 11.585 -5.433 1.00 . A A . 88 GLU HA 1 1
1 1347 1 1 89 GLU HB2 H 0.531 9.607 -7.657 1.00 . A A . 88 GLU HB2 1 1
1 1348 1 1 89 GLU HB3 H -0.990 10.414 -7.304 1.00 . A A . 88 GLU HB3 1 1
1 1349 1 1 89 GLU HG2 H 0.631 12.545 -7.635 1.00 . A A . 88 GLU HG2 1 1
1 1350 1 1 89 GLU HG3 H 1.383 11.388 -8.731 1.00 . A A . 88 GLU HG3 1 1
1 1351 1 1 89 GLU N N 1.962 11.030 -5.792 1.00 . A A . 88 GLU N 1 1
1 1352 1 1 89 GLU O O -0.787 8.817 -5.250 1.00 . A A . 88 GLU O 1 1
1 1353 1 1 89 GLU OE1 O -1.791 11.983 -8.887 1.00 . A A . 88 GLU OE1 1 1
1 1354 1 1 89 GLU OE2 O -0.243 12.128 -10.440 1.00 . A A . 88 GLU OE2 1 1
1 1355 1 1 90 THR C C 0.681 6.796 -3.943 1.00 . A A . 89 THR C 1 1
1 1356 1 1 90 THR CA C 0.844 8.079 -3.135 1.00 . A A . 89 THR CA 1 1
1 1357 1 1 90 THR CB C -0.391 8.266 -2.235 1.00 . A A . 89 THR CB 1 1
1 1358 1 1 90 THR CG2 C -0.037 8.035 -0.774 1.00 . A A . 89 THR CG2 1 1
1 1359 1 1 90 THR H H 1.817 9.813 -3.862 1.00 . A A . 89 THR H 1 1
1 1360 1 1 90 THR HA H 1.715 7.986 -2.502 1.00 . A A . 89 THR HA 1 1
1 1361 1 1 90 THR HB H -1.142 7.546 -2.526 1.00 . A A . 89 THR HB 1 1
1 1362 1 1 90 THR HG1 H -0.314 10.225 -2.020 1.00 . A A . 89 THR HG1 1 1
1 1363 1 1 90 THR HG21 H 0.966 8.390 -0.587 1.00 . A A . 89 THR HG21 1 1
1 1364 1 1 90 THR HG22 H -0.091 6.979 -0.553 1.00 . A A . 89 THR HG22 1 1
1 1365 1 1 90 THR HG23 H -0.732 8.571 -0.146 1.00 . A A . 89 THR HG23 1 1
1 1366 1 1 90 THR N N 1.044 9.228 -4.009 1.00 . A A . 89 THR N 1 1
1 1367 1 1 90 THR O O 0.864 6.789 -5.161 1.00 . A A . 89 THR O 1 1
1 1368 1 1 90 THR OG1 O -0.922 9.586 -2.399 1.00 . A A . 89 THR OG1 1 1
1 1369 1 1 91 THR C C -0.807 3.537 -3.118 1.00 . A A . 90 THR C 1 1
1 1370 1 1 91 THR CA C 0.148 4.422 -3.911 1.00 . A A . 90 THR CA 1 1
1 1371 1 1 91 THR CB C 1.487 3.682 -4.089 1.00 . A A . 90 THR CB 1 1
1 1372 1 1 91 THR CG2 C 2.234 4.199 -5.309 1.00 . A A . 90 THR CG2 1 1
1 1373 1 1 91 THR H H 0.204 5.780 -2.289 1.00 . A A . 90 THR H 1 1
1 1374 1 1 91 THR HA H -0.272 4.602 -4.890 1.00 . A A . 90 THR HA 1 1
1 1375 1 1 91 THR HB H 1.284 2.630 -4.229 1.00 . A A . 90 THR HB 1 1
1 1376 1 1 91 THR HG1 H 2.528 4.777 -2.821 1.00 . A A . 90 THR HG1 1 1
1 1377 1 1 91 THR HG21 H 2.797 5.080 -5.039 1.00 . A A . 90 THR HG21 1 1
1 1378 1 1 91 THR HG22 H 1.526 4.449 -6.085 1.00 . A A . 90 THR HG22 1 1
1 1379 1 1 91 THR HG23 H 2.908 3.437 -5.669 1.00 . A A . 90 THR HG23 1 1
1 1380 1 1 91 THR N N 0.335 5.711 -3.258 1.00 . A A . 90 THR N 1 1
1 1381 1 1 91 THR O O -0.732 3.469 -1.892 1.00 . A A . 90 THR O 1 1
1 1382 1 1 91 THR OG1 O 2.298 3.850 -2.921 1.00 . A A . 90 THR OG1 1 1
1 1383 1 1 92 ASN C C -2.205 0.528 -3.233 1.00 . A A . 91 ASN C 1 1
1 1384 1 1 92 ASN CA C -2.675 1.978 -3.188 1.00 . A A . 91 ASN CA 1 1
1 1385 1 1 92 ASN CB C -4.038 2.105 -3.871 1.00 . A A . 91 ASN CB 1 1
1 1386 1 1 92 ASN CG C -4.917 3.154 -3.218 1.00 . A A . 91 ASN CG 1 1
1 1387 1 1 92 ASN H H -1.716 2.955 -4.802 1.00 . A A . 91 ASN H 1 1
1 1388 1 1 92 ASN HA H -2.770 2.282 -2.156 1.00 . A A . 91 ASN HA 1 1
1 1389 1 1 92 ASN HB2 H -3.891 2.381 -4.906 1.00 . A A . 91 ASN HB2 1 1
1 1390 1 1 92 ASN HB3 H -4.548 1.155 -3.825 1.00 . A A . 91 ASN HB3 1 1
1 1391 1 1 92 ASN HD21 H -6.506 1.972 -3.400 1.00 . A A . 91 ASN HD21 1 1
1 1392 1 1 92 ASN HD22 H -6.792 3.506 -2.659 1.00 . A A . 91 ASN HD22 1 1
1 1393 1 1 92 ASN N N -1.705 2.860 -3.827 1.00 . A A . 91 ASN N 1 1
1 1394 1 1 92 ASN ND2 N -6.201 2.846 -3.078 1.00 . A A . 91 ASN ND2 1 1
1 1395 1 1 92 ASN O O -1.882 0.003 -4.298 1.00 . A A . 91 ASN O 1 1
1 1396 1 1 92 ASN OD1 O -4.447 4.228 -2.843 1.00 . A A . 91 ASN OD1 1 1
2 1397 1 1 2 GLY C C 3.054 -0.088 0.553 1.00 . A A . 1 GLY C 1 1
2 1398 1 1 2 GLY CA C 1.973 -0.570 -0.393 1.00 . A A . 1 GLY CA 1 1
2 1399 1 1 2 GLY H H 0.868 -1.813 0.917 1.00 . A A . 1 GLY H 1 1
2 1400 1 1 2 GLY HA2 H 2.370 -1.371 -0.999 1.00 . A A . 1 GLY HA2 1 1
2 1401 1 1 2 GLY HA3 H 1.685 0.247 -1.039 1.00 . A A . 1 GLY HA3 1 1
2 1402 1 1 2 GLY N N 0.796 -1.049 0.307 1.00 . A A . 1 GLY N 1 1
2 1403 1 1 2 GLY O O 2.783 0.207 1.717 1.00 . A A . 1 GLY O 1 1
2 1404 1 1 3 GLU C C 5.358 1.948 1.082 1.00 . A A . 2 GLU C 1 1
2 1405 1 1 3 GLU CA C 5.410 0.438 0.865 1.00 . A A . 2 GLU CA 1 1
2 1406 1 1 3 GLU CB C 6.732 0.053 0.198 1.00 . A A . 2 GLU CB 1 1
2 1407 1 1 3 GLU CD C 6.614 -2.443 0.570 1.00 . A A . 2 GLU CD 1 1
2 1408 1 1 3 GLU CG C 7.394 -1.166 0.818 1.00 . A A . 2 GLU CG 1 1
2 1409 1 1 3 GLU H H 4.437 -0.258 -0.882 1.00 . A A . 2 GLU H 1 1
2 1410 1 1 3 GLU HA H 5.344 -0.054 1.823 1.00 . A A . 2 GLU HA 1 1
2 1411 1 1 3 GLU HB2 H 6.548 -0.154 -0.846 1.00 . A A . 2 GLU HB2 1 1
2 1412 1 1 3 GLU HB3 H 7.416 0.886 0.275 1.00 . A A . 2 GLU HB3 1 1
2 1413 1 1 3 GLU HG2 H 8.381 -1.277 0.396 1.00 . A A . 2 GLU HG2 1 1
2 1414 1 1 3 GLU HG3 H 7.475 -1.012 1.884 1.00 . A A . 2 GLU HG3 1 1
2 1415 1 1 3 GLU N N 4.284 -0.009 0.054 1.00 . A A . 2 GLU N 1 1
2 1416 1 1 3 GLU O O 5.422 2.426 2.215 1.00 . A A . 2 GLU O 1 1
2 1417 1 1 3 GLU OE1 O 5.929 -2.527 -0.471 1.00 . A A . 2 GLU OE1 1 1
2 1418 1 1 3 GLU OE2 O 6.690 -3.357 1.417 1.00 . A A . 2 GLU OE2 1 1
2 1419 1 1 4 LYS C C 6.413 4.713 0.760 1.00 . A A . 3 LYS C 1 1
2 1420 1 1 4 LYS CA C 5.181 4.149 0.057 1.00 . A A . 3 LYS CA 1 1
2 1421 1 1 4 LYS CB C 3.914 4.593 0.792 1.00 . A A . 3 LYS CB 1 1
2 1422 1 1 4 LYS CD C 2.458 4.143 -1.205 1.00 . A A . 3 LYS CD 1 1
2 1423 1 1 4 LYS CE C 1.016 4.499 -1.534 1.00 . A A . 3 LYS CE 1 1
2 1424 1 1 4 LYS CG C 2.650 3.919 0.286 1.00 . A A . 3 LYS CG 1 1
2 1425 1 1 4 LYS H H 5.196 2.254 -0.887 1.00 . A A . 3 LYS H 1 1
2 1426 1 1 4 LYS HA H 5.153 4.528 -0.953 1.00 . A A . 3 LYS HA 1 1
2 1427 1 1 4 LYS HB2 H 4.023 4.364 1.842 1.00 . A A . 3 LYS HB2 1 1
2 1428 1 1 4 LYS HB3 H 3.800 5.661 0.675 1.00 . A A . 3 LYS HB3 1 1
2 1429 1 1 4 LYS HD2 H 3.098 4.952 -1.524 1.00 . A A . 3 LYS HD2 1 1
2 1430 1 1 4 LYS HD3 H 2.727 3.239 -1.733 1.00 . A A . 3 LYS HD3 1 1
2 1431 1 1 4 LYS HE2 H 0.422 4.403 -0.638 1.00 . A A . 3 LYS HE2 1 1
2 1432 1 1 4 LYS HE3 H 0.982 5.521 -1.881 1.00 . A A . 3 LYS HE3 1 1
2 1433 1 1 4 LYS HG2 H 2.718 2.858 0.473 1.00 . A A . 3 LYS HG2 1 1
2 1434 1 1 4 LYS HG3 H 1.800 4.327 0.814 1.00 . A A . 3 LYS HG3 1 1
2 1435 1 1 4 LYS HZ1 H -0.087 4.170 -3.277 1.00 . A A . 3 LYS HZ1 1 1
2 1436 1 1 4 LYS HZ2 H -0.181 2.905 -2.157 1.00 . A A . 3 LYS HZ2 1 1
2 1437 1 1 4 LYS HZ3 H 1.219 3.113 -3.083 1.00 . A A . 3 LYS HZ3 1 1
2 1438 1 1 4 LYS N N 5.243 2.694 -0.011 1.00 . A A . 3 LYS N 1 1
2 1439 1 1 4 LYS NZ N 0.452 3.610 -2.587 1.00 . A A . 3 LYS NZ 1 1
2 1440 1 1 4 LYS O O 6.299 5.504 1.696 1.00 . A A . 3 LYS O 1 1
2 1441 1 1 5 THR C C 10.011 4.539 -0.069 1.00 . A A . 4 THR C 1 1
2 1442 1 1 5 THR CA C 8.843 4.766 0.884 1.00 . A A . 4 THR CA 1 1
2 1443 1 1 5 THR CB C 9.138 4.055 2.218 1.00 . A A . 4 THR CB 1 1
2 1444 1 1 5 THR CG2 C 9.425 2.579 1.993 1.00 . A A . 4 THR CG2 1 1
2 1445 1 1 5 THR H H 7.616 3.671 -0.449 1.00 . A A . 4 THR H 1 1
2 1446 1 1 5 THR HA H 8.748 5.825 1.077 1.00 . A A . 4 THR HA 1 1
2 1447 1 1 5 THR HB H 8.270 4.145 2.856 1.00 . A A . 4 THR HB 1 1
2 1448 1 1 5 THR HG1 H 10.280 5.606 2.643 1.00 . A A . 4 THR HG1 1 1
2 1449 1 1 5 THR HG21 H 9.365 2.053 2.934 1.00 . A A . 4 THR HG21 1 1
2 1450 1 1 5 THR HG22 H 10.416 2.463 1.580 1.00 . A A . 4 THR HG22 1 1
2 1451 1 1 5 THR HG23 H 8.699 2.172 1.305 1.00 . A A . 4 THR HG23 1 1
2 1452 1 1 5 THR N N 7.591 4.302 0.300 1.00 . A A . 4 THR N 1 1
2 1453 1 1 5 THR O O 10.002 3.601 -0.866 1.00 . A A . 4 THR O 1 1
2 1454 1 1 5 THR OG1 O 10.258 4.671 2.864 1.00 . A A . 4 THR OG1 1 1
2 1455 1 1 6 VAL C C 13.292 4.486 -0.157 1.00 . A A . 5 VAL C 1 1
2 1456 1 1 6 VAL CA C 12.194 5.297 -0.835 1.00 . A A . 5 VAL CA 1 1
2 1457 1 1 6 VAL CB C 12.748 6.686 -1.203 1.00 . A A . 5 VAL CB 1 1
2 1458 1 1 6 VAL CG1 C 12.981 7.517 0.049 1.00 . A A . 5 VAL CG1 1 1
2 1459 1 1 6 VAL CG2 C 14.031 6.550 -2.009 1.00 . A A . 5 VAL CG2 1 1
2 1460 1 1 6 VAL H H 10.966 6.131 0.674 1.00 . A A . 5 VAL H 1 1
2 1461 1 1 6 VAL HA H 11.901 4.796 -1.746 1.00 . A A . 5 VAL HA 1 1
2 1462 1 1 6 VAL HB H 12.016 7.193 -1.815 1.00 . A A . 5 VAL HB 1 1
2 1463 1 1 6 VAL HG11 H 12.759 6.922 0.922 1.00 . A A . 5 VAL HG11 1 1
2 1464 1 1 6 VAL HG12 H 14.012 7.837 0.082 1.00 . A A . 5 VAL HG12 1 1
2 1465 1 1 6 VAL HG13 H 12.335 8.383 0.031 1.00 . A A . 5 VAL HG13 1 1
2 1466 1 1 6 VAL HG21 H 14.882 6.622 -1.348 1.00 . A A . 5 VAL HG21 1 1
2 1467 1 1 6 VAL HG22 H 14.042 5.592 -2.509 1.00 . A A . 5 VAL HG22 1 1
2 1468 1 1 6 VAL HG23 H 14.080 7.340 -2.745 1.00 . A A . 5 VAL HG23 1 1
2 1469 1 1 6 VAL N N 11.017 5.404 0.019 1.00 . A A . 5 VAL N 1 1
2 1470 1 1 6 VAL O O 13.691 4.781 0.970 1.00 . A A . 5 VAL O 1 1
2 1471 1 1 7 LYS C C 16.194 3.009 -0.880 1.00 . A A . 6 LYS C 1 1
2 1472 1 1 7 LYS CA C 14.834 2.609 -0.317 1.00 . A A . 6 LYS CA 1 1
2 1473 1 1 7 LYS CB C 14.546 1.143 -0.645 1.00 . A A . 6 LYS CB 1 1
2 1474 1 1 7 LYS CD C 13.548 -1.039 0.100 1.00 . A A . 6 LYS CD 1 1
2 1475 1 1 7 LYS CE C 12.409 -1.317 -0.868 1.00 . A A . 6 LYS CE 1 1
2 1476 1 1 7 LYS CG C 13.681 0.446 0.392 1.00 . A A . 6 LYS CG 1 1
2 1477 1 1 7 LYS H H 13.421 3.278 -1.744 1.00 . A A . 6 LYS H 1 1
2 1478 1 1 7 LYS HA H 14.851 2.733 0.755 1.00 . A A . 6 LYS HA 1 1
2 1479 1 1 7 LYS HB2 H 14.041 1.092 -1.598 1.00 . A A . 6 LYS HB2 1 1
2 1480 1 1 7 LYS HB3 H 15.484 0.611 -0.715 1.00 . A A . 6 LYS HB3 1 1
2 1481 1 1 7 LYS HD2 H 14.470 -1.396 -0.334 1.00 . A A . 6 LYS HD2 1 1
2 1482 1 1 7 LYS HD3 H 13.358 -1.563 1.026 1.00 . A A . 6 LYS HD3 1 1
2 1483 1 1 7 LYS HE2 H 11.492 -0.935 -0.445 1.00 . A A . 6 LYS HE2 1 1
2 1484 1 1 7 LYS HE3 H 12.614 -0.810 -1.800 1.00 . A A . 6 LYS HE3 1 1
2 1485 1 1 7 LYS HG2 H 14.130 0.572 1.366 1.00 . A A . 6 LYS HG2 1 1
2 1486 1 1 7 LYS HG3 H 12.697 0.895 0.386 1.00 . A A . 6 LYS HG3 1 1
2 1487 1 1 7 LYS HZ1 H 11.360 -3.117 -0.722 1.00 . A A . 6 LYS HZ1 1 1
2 1488 1 1 7 LYS HZ2 H 13.041 -3.302 -0.714 1.00 . A A . 6 LYS HZ2 1 1
2 1489 1 1 7 LYS HZ3 H 12.236 -2.950 -2.159 1.00 . A A . 6 LYS HZ3 1 1
2 1490 1 1 7 LYS N N 13.779 3.463 -0.850 1.00 . A A . 6 LYS N 1 1
2 1491 1 1 7 LYS NZ N 12.250 -2.774 -1.134 1.00 . A A . 6 LYS NZ 1 1
2 1492 1 1 7 LYS O O 16.498 2.744 -2.043 1.00 . A A . 6 LYS O 1 1
2 1493 1 1 8 LEU C C 19.364 2.972 -0.256 1.00 . A A . 7 LEU C 1 1
2 1494 1 1 8 LEU CA C 18.339 4.082 -0.461 1.00 . A A . 7 LEU CA 1 1
2 1495 1 1 8 LEU CB C 18.756 5.328 0.322 1.00 . A A . 7 LEU CB 1 1
2 1496 1 1 8 LEU CD1 C 18.247 7.628 1.180 1.00 . A A . 7 LEU CD1 1 1
2 1497 1 1 8 LEU CD2 C 17.795 7.061 -1.214 1.00 . A A . 7 LEU CD2 1 1
2 1498 1 1 8 LEU CG C 17.822 6.534 0.213 1.00 . A A . 7 LEU CG 1 1
2 1499 1 1 8 LEU H H 16.712 3.830 0.868 1.00 . A A . 7 LEU H 1 1
2 1500 1 1 8 LEU HA H 18.295 4.326 -1.512 1.00 . A A . 7 LEU HA 1 1
2 1501 1 1 8 LEU HB2 H 18.825 5.056 1.364 1.00 . A A . 7 LEU HB2 1 1
2 1502 1 1 8 LEU HB3 H 19.731 5.631 -0.034 1.00 . A A . 7 LEU HB3 1 1
2 1503 1 1 8 LEU HD11 H 19.301 7.530 1.393 1.00 . A A . 7 LEU HD11 1 1
2 1504 1 1 8 LEU HD12 H 17.684 7.537 2.097 1.00 . A A . 7 LEU HD12 1 1
2 1505 1 1 8 LEU HD13 H 18.057 8.594 0.736 1.00 . A A . 7 LEU HD13 1 1
2 1506 1 1 8 LEU HD21 H 17.003 6.574 -1.763 1.00 . A A . 7 LEU HD21 1 1
2 1507 1 1 8 LEU HD22 H 18.742 6.856 -1.691 1.00 . A A . 7 LEU HD22 1 1
2 1508 1 1 8 LEU HD23 H 17.622 8.127 -1.200 1.00 . A A . 7 LEU HD23 1 1
2 1509 1 1 8 LEU HG H 16.818 6.228 0.477 1.00 . A A . 7 LEU HG 1 1
2 1510 1 1 8 LEU N N 17.010 3.647 -0.047 1.00 . A A . 7 LEU N 1 1
2 1511 1 1 8 LEU O O 19.406 2.339 0.800 1.00 . A A . 7 LEU O 1 1
2 1512 1 1 9 TYR C C 22.611 2.314 -1.318 1.00 . A A . 8 TYR C 1 1
2 1513 1 1 9 TYR CA C 21.216 1.707 -1.201 1.00 . A A . 8 TYR CA 1 1
2 1514 1 1 9 TYR CB C 21.003 0.674 -2.308 1.00 . A A . 8 TYR CB 1 1
2 1515 1 1 9 TYR CD1 C 18.530 0.163 -2.260 1.00 . A A . 8 TYR CD1 1 1
2 1516 1 1 9 TYR CD2 C 20.046 -1.555 -1.605 1.00 . A A . 8 TYR CD2 1 1
2 1517 1 1 9 TYR CE1 C 17.463 -0.683 -2.028 1.00 . A A . 8 TYR CE1 1 1
2 1518 1 1 9 TYR CE2 C 18.985 -2.408 -1.371 1.00 . A A . 8 TYR CE2 1 1
2 1519 1 1 9 TYR CG C 19.838 -0.256 -2.053 1.00 . A A . 8 TYR CG 1 1
2 1520 1 1 9 TYR CZ C 17.696 -1.968 -1.583 1.00 . A A . 8 TYR CZ 1 1
2 1521 1 1 9 TYR H H 20.108 3.279 -2.085 1.00 . A A . 8 TYR H 1 1
2 1522 1 1 9 TYR HA H 21.128 1.217 -0.243 1.00 . A A . 8 TYR HA 1 1
2 1523 1 1 9 TYR HB2 H 20.819 1.187 -3.240 1.00 . A A . 8 TYR HB2 1 1
2 1524 1 1 9 TYR HB3 H 21.894 0.071 -2.405 1.00 . A A . 8 TYR HB3 1 1
2 1525 1 1 9 TYR HD1 H 18.351 1.170 -2.609 1.00 . A A . 8 TYR HD1 1 1
2 1526 1 1 9 TYR HD2 H 21.058 -1.897 -1.440 1.00 . A A . 8 TYR HD2 1 1
2 1527 1 1 9 TYR HE1 H 16.453 -0.338 -2.194 1.00 . A A . 8 TYR HE1 1 1
2 1528 1 1 9 TYR HE2 H 19.167 -3.415 -1.023 1.00 . A A . 8 TYR HE2 1 1
2 1529 1 1 9 TYR HH H 16.890 -3.713 -1.573 1.00 . A A . 8 TYR HH 1 1
2 1530 1 1 9 TYR N N 20.190 2.742 -1.270 1.00 . A A . 8 TYR N 1 1
2 1531 1 1 9 TYR O O 22.886 3.091 -2.232 1.00 . A A . 8 TYR O 1 1
2 1532 1 1 9 TYR OH O 16.636 -2.814 -1.352 1.00 . A A . 8 TYR OH 1 1
2 1533 1 1 10 GLU C C 25.643 1.903 -1.562 1.00 . A A . 9 GLU C 1 1
2 1534 1 1 10 GLU CA C 24.853 2.462 -0.383 1.00 . A A . 9 GLU CA 1 1
2 1535 1 1 10 GLU CB C 25.552 2.103 0.930 1.00 . A A . 9 GLU CB 1 1
2 1536 1 1 10 GLU CD C 25.853 0.104 2.445 1.00 . A A . 9 GLU CD 1 1
2 1537 1 1 10 GLU CG C 25.947 0.639 1.029 1.00 . A A . 9 GLU CG 1 1
2 1538 1 1 10 GLU H H 23.206 1.330 0.318 1.00 . A A . 9 GLU H 1 1
2 1539 1 1 10 GLU HA H 24.806 3.536 -0.473 1.00 . A A . 9 GLU HA 1 1
2 1540 1 1 10 GLU HB2 H 26.445 2.703 1.024 1.00 . A A . 9 GLU HB2 1 1
2 1541 1 1 10 GLU HB3 H 24.888 2.331 1.751 1.00 . A A . 9 GLU HB3 1 1
2 1542 1 1 10 GLU HG2 H 25.290 0.059 0.398 1.00 . A A . 9 GLU HG2 1 1
2 1543 1 1 10 GLU HG3 H 26.965 0.530 0.685 1.00 . A A . 9 GLU HG3 1 1
2 1544 1 1 10 GLU N N 23.486 1.953 -0.385 1.00 . A A . 9 GLU N 1 1
2 1545 1 1 10 GLU O O 26.540 2.561 -2.090 1.00 . A A . 9 GLU O 1 1
2 1546 1 1 10 GLU OE1 O 24.770 0.229 3.056 1.00 . A A . 9 GLU OE1 1 1
2 1547 1 1 10 GLU OE2 O 26.861 -0.438 2.943 1.00 . A A . 9 GLU OE2 1 1
2 1548 1 1 11 ASP C C 25.073 -0.027 -4.310 1.00 . A A . 10 ASP C 1 1
2 1549 1 1 11 ASP CA C 25.982 0.036 -3.086 1.00 . A A . 10 ASP CA 1 1
2 1550 1 1 11 ASP CB C 26.425 -1.374 -2.692 1.00 . A A . 10 ASP CB 1 1
2 1551 1 1 11 ASP CG C 27.808 -1.393 -2.071 1.00 . A A . 10 ASP CG 1 1
2 1552 1 1 11 ASP H H 24.581 0.210 -1.508 1.00 . A A . 10 ASP H 1 1
2 1553 1 1 11 ASP HA H 26.854 0.622 -3.331 1.00 . A A . 10 ASP HA 1 1
2 1554 1 1 11 ASP HB2 H 25.724 -1.779 -1.977 1.00 . A A . 10 ASP HB2 1 1
2 1555 1 1 11 ASP HB3 H 26.437 -2.000 -3.572 1.00 . A A . 10 ASP HB3 1 1
2 1556 1 1 11 ASP N N 25.305 0.684 -1.969 1.00 . A A . 10 ASP N 1 1
2 1557 1 1 11 ASP O O 23.875 -0.290 -4.195 1.00 . A A . 10 ASP O 1 1
2 1558 1 1 11 ASP OD1 O 28.014 -0.691 -1.058 1.00 . A A . 10 ASP OD1 1 1
2 1559 1 1 11 ASP OD2 O 28.684 -2.111 -2.596 1.00 . A A . 10 ASP OD2 1 1
2 1560 1 1 12 THR C C 24.230 -1.166 -6.939 1.00 . A A . 11 THR C 1 1
2 1561 1 1 12 THR CA C 24.893 0.190 -6.727 1.00 . A A . 11 THR CA 1 1
2 1562 1 1 12 THR CB C 25.791 0.504 -7.938 1.00 . A A . 11 THR CB 1 1
2 1563 1 1 12 THR CG2 C 26.620 1.755 -7.687 1.00 . A A . 11 THR CG2 1 1
2 1564 1 1 12 THR H H 26.608 0.419 -5.509 1.00 . A A . 11 THR H 1 1
2 1565 1 1 12 THR HA H 24.126 0.949 -6.668 1.00 . A A . 11 THR HA 1 1
2 1566 1 1 12 THR HB H 25.162 0.674 -8.800 1.00 . A A . 11 THR HB 1 1
2 1567 1 1 12 THR HG1 H 27.043 -0.915 -7.382 1.00 . A A . 11 THR HG1 1 1
2 1568 1 1 12 THR HG21 H 27.132 2.035 -8.595 1.00 . A A . 11 THR HG21 1 1
2 1569 1 1 12 THR HG22 H 27.345 1.557 -6.912 1.00 . A A . 11 THR HG22 1 1
2 1570 1 1 12 THR HG23 H 25.971 2.560 -7.377 1.00 . A A . 11 THR HG23 1 1
2 1571 1 1 12 THR N N 25.650 0.216 -5.483 1.00 . A A . 11 THR N 1 1
2 1572 1 1 12 THR O O 24.592 -2.153 -6.297 1.00 . A A . 11 THR O 1 1
2 1573 1 1 12 THR OG1 O 26.659 -0.603 -8.205 1.00 . A A . 11 THR OG1 1 1
2 1574 1 1 13 HIS C C 21.783 -2.944 -6.916 1.00 . A A . 12 HIS C 1 1
2 1575 1 1 13 HIS CA C 22.545 -2.447 -8.142 1.00 . A A . 12 HIS CA 1 1
2 1576 1 1 13 HIS CB C 23.523 -3.522 -8.618 1.00 . A A . 12 HIS CB 1 1
2 1577 1 1 13 HIS CD2 C 24.330 -2.113 -10.641 1.00 . A A . 12 HIS CD2 1 1
2 1578 1 1 13 HIS CE1 C 26.366 -2.912 -10.796 1.00 . A A . 12 HIS CE1 1 1
2 1579 1 1 13 HIS CG C 24.479 -3.040 -9.665 1.00 . A A . 12 HIS CG 1 1
2 1580 1 1 13 HIS H H 23.014 -0.391 -8.324 1.00 . A A . 12 HIS H 1 1
2 1581 1 1 13 HIS HA H 21.837 -2.241 -8.930 1.00 . A A . 12 HIS HA 1 1
2 1582 1 1 13 HIS HB2 H 24.102 -3.871 -7.776 1.00 . A A . 12 HIS HB2 1 1
2 1583 1 1 13 HIS HB3 H 22.964 -4.349 -9.033 1.00 . A A . 12 HIS HB3 1 1
2 1584 1 1 13 HIS HD1 H 26.175 -4.208 -9.224 1.00 . A A . 12 HIS HD1 1 1
2 1585 1 1 13 HIS HD2 H 23.443 -1.529 -10.841 1.00 . A A . 12 HIS HD2 1 1
2 1586 1 1 13 HIS HE1 H 27.379 -3.087 -11.126 1.00 . A A . 12 HIS HE1 1 1
2 1587 1 1 13 HIS N N 23.258 -1.210 -7.844 1.00 . A A . 12 HIS N 1 1
2 1588 1 1 13 HIS ND1 N 25.764 -3.522 -9.790 1.00 . A A . 12 HIS ND1 1 1
2 1589 1 1 13 HIS NE2 N 25.517 -2.053 -11.329 1.00 . A A . 12 HIS NE2 1 1
2 1590 1 1 13 HIS O O 21.521 -4.139 -6.777 1.00 . A A . 12 HIS O 1 1
2 1591 1 1 14 PHE C C 21.447 -3.425 -4.015 1.00 . A A . 13 PHE C 1 1
2 1592 1 1 14 PHE CA C 20.701 -2.362 -4.815 1.00 . A A . 13 PHE CA 1 1
2 1593 1 1 14 PHE CB C 19.297 -2.860 -5.162 1.00 . A A . 13 PHE CB 1 1
2 1594 1 1 14 PHE CD1 C 18.593 -0.619 -6.044 1.00 . A A . 13 PHE CD1 1 1
2 1595 1 1 14 PHE CD2 C 17.914 -2.570 -7.235 1.00 . A A . 13 PHE CD2 1 1
2 1596 1 1 14 PHE CE1 C 17.939 0.175 -6.967 1.00 . A A . 13 PHE CE1 1 1
2 1597 1 1 14 PHE CE2 C 17.259 -1.780 -8.162 1.00 . A A . 13 PHE CE2 1 1
2 1598 1 1 14 PHE CG C 18.587 -1.999 -6.167 1.00 . A A . 13 PHE CG 1 1
2 1599 1 1 14 PHE CZ C 17.272 -0.406 -8.028 1.00 . A A . 13 PHE CZ 1 1
2 1600 1 1 14 PHE H H 21.669 -1.082 -6.196 1.00 . A A . 13 PHE H 1 1
2 1601 1 1 14 PHE HA H 20.619 -1.469 -4.215 1.00 . A A . 13 PHE HA 1 1
2 1602 1 1 14 PHE HB2 H 19.367 -3.857 -5.571 1.00 . A A . 13 PHE HB2 1 1
2 1603 1 1 14 PHE HB3 H 18.699 -2.886 -4.264 1.00 . A A . 13 PHE HB3 1 1
2 1604 1 1 14 PHE HD1 H 19.114 -0.163 -5.216 1.00 . A A . 13 PHE HD1 1 1
2 1605 1 1 14 PHE HD2 H 17.902 -3.646 -7.341 1.00 . A A . 13 PHE HD2 1 1
2 1606 1 1 14 PHE HE1 H 17.952 1.250 -6.860 1.00 . A A . 13 PHE HE1 1 1
2 1607 1 1 14 PHE HE2 H 16.738 -2.238 -8.990 1.00 . A A . 13 PHE HE2 1 1
2 1608 1 1 14 PHE HZ H 16.761 0.213 -8.750 1.00 . A A . 13 PHE HZ 1 1
2 1609 1 1 14 PHE N N 21.431 -2.018 -6.030 1.00 . A A . 13 PHE N 1 1
2 1610 1 1 14 PHE O O 20.875 -4.446 -3.630 1.00 . A A . 13 PHE O 1 1
2 1611 1 1 15 LYS C C 23.729 -3.646 -1.571 1.00 . A A . 14 LYS C 1 1
2 1612 1 1 15 LYS CA C 23.556 -4.114 -3.012 1.00 . A A . 14 LYS CA 1 1
2 1613 1 1 15 LYS CB C 24.925 -4.268 -3.678 1.00 . A A . 14 LYS CB 1 1
2 1614 1 1 15 LYS CD C 24.250 -6.072 -5.290 1.00 . A A . 14 LYS CD 1 1
2 1615 1 1 15 LYS CE C 23.353 -7.227 -4.870 1.00 . A A . 14 LYS CE 1 1
2 1616 1 1 15 LYS CG C 25.205 -5.676 -4.176 1.00 . A A . 14 LYS CG 1 1
2 1617 1 1 15 LYS H H 23.130 -2.349 -4.100 1.00 . A A . 14 LYS H 1 1
2 1618 1 1 15 LYS HA H 23.057 -5.071 -3.009 1.00 . A A . 14 LYS HA 1 1
2 1619 1 1 15 LYS HB2 H 24.982 -3.593 -4.519 1.00 . A A . 14 LYS HB2 1 1
2 1620 1 1 15 LYS HB3 H 25.691 -4.004 -2.963 1.00 . A A . 14 LYS HB3 1 1
2 1621 1 1 15 LYS HD2 H 23.631 -5.224 -5.541 1.00 . A A . 14 LYS HD2 1 1
2 1622 1 1 15 LYS HD3 H 24.825 -6.370 -6.155 1.00 . A A . 14 LYS HD3 1 1
2 1623 1 1 15 LYS HE2 H 23.133 -7.130 -3.818 1.00 . A A . 14 LYS HE2 1 1
2 1624 1 1 15 LYS HE3 H 22.435 -7.176 -5.437 1.00 . A A . 14 LYS HE3 1 1
2 1625 1 1 15 LYS HG2 H 26.216 -5.721 -4.551 1.00 . A A . 14 LYS HG2 1 1
2 1626 1 1 15 LYS HG3 H 25.092 -6.368 -3.354 1.00 . A A . 14 LYS HG3 1 1
2 1627 1 1 15 LYS HZ1 H 23.277 -9.267 -5.314 1.00 . A A . 14 LYS HZ1 1 1
2 1628 1 1 15 LYS HZ2 H 24.538 -8.839 -4.271 1.00 . A A . 14 LYS HZ2 1 1
2 1629 1 1 15 LYS HZ3 H 24.648 -8.484 -5.921 1.00 . A A . 14 LYS HZ3 1 1
2 1630 1 1 15 LYS N N 22.729 -3.180 -3.767 1.00 . A A . 14 LYS N 1 1
2 1631 1 1 15 LYS NZ N 23.999 -8.547 -5.111 1.00 . A A . 14 LYS NZ 1 1
2 1632 1 1 15 LYS O O 23.638 -2.454 -1.280 1.00 . A A . 14 LYS O 1 1
2 1633 1 1 16 GLY C C 22.848 -4.095 1.463 1.00 . A A . 15 GLY C 1 1
2 1634 1 1 16 GLY CA C 24.164 -4.256 0.728 1.00 . A A . 15 GLY CA 1 1
2 1635 1 1 16 GLY H H 24.042 -5.527 -0.961 1.00 . A A . 15 GLY H 1 1
2 1636 1 1 16 GLY HA2 H 24.736 -5.039 1.203 1.00 . A A . 15 GLY HA2 1 1
2 1637 1 1 16 GLY HA3 H 24.715 -3.330 0.795 1.00 . A A . 15 GLY HA3 1 1
2 1638 1 1 16 GLY N N 23.980 -4.593 -0.672 1.00 . A A . 15 GLY N 1 1
2 1639 1 1 16 GLY O O 21.950 -4.928 1.334 1.00 . A A . 15 GLY O 1 1
2 1640 1 1 17 TYR C C 20.671 -1.684 2.319 1.00 . A A . 16 TYR C 1 1
2 1641 1 1 17 TYR CA C 21.517 -2.756 2.999 1.00 . A A . 16 TYR CA 1 1
2 1642 1 1 17 TYR CB C 21.868 -2.319 4.422 1.00 . A A . 16 TYR CB 1 1
2 1643 1 1 17 TYR CD1 C 20.741 -4.126 5.777 1.00 . A A . 16 TYR CD1 1 1
2 1644 1 1 17 TYR CD2 C 20.059 -1.869 6.125 1.00 . A A . 16 TYR CD2 1 1
2 1645 1 1 17 TYR CE1 C 19.830 -4.552 6.725 1.00 . A A . 16 TYR CE1 1 1
2 1646 1 1 17 TYR CE2 C 19.146 -2.286 7.075 1.00 . A A . 16 TYR CE2 1 1
2 1647 1 1 17 TYR CG C 20.871 -2.780 5.460 1.00 . A A . 16 TYR CG 1 1
2 1648 1 1 17 TYR CZ C 19.036 -3.628 7.371 1.00 . A A . 16 TYR CZ 1 1
2 1649 1 1 17 TYR H H 23.481 -2.394 2.299 1.00 . A A . 16 TYR H 1 1
2 1650 1 1 17 TYR HA H 20.947 -3.673 3.044 1.00 . A A . 16 TYR HA 1 1
2 1651 1 1 17 TYR HB2 H 22.833 -2.722 4.687 1.00 . A A . 16 TYR HB2 1 1
2 1652 1 1 17 TYR HB3 H 21.911 -1.240 4.459 1.00 . A A . 16 TYR HB3 1 1
2 1653 1 1 17 TYR HD1 H 21.365 -4.848 5.270 1.00 . A A . 16 TYR HD1 1 1
2 1654 1 1 17 TYR HD2 H 20.148 -0.818 5.891 1.00 . A A . 16 TYR HD2 1 1
2 1655 1 1 17 TYR HE1 H 19.744 -5.604 6.957 1.00 . A A . 16 TYR HE1 1 1
2 1656 1 1 17 TYR HE2 H 18.524 -1.563 7.581 1.00 . A A . 16 TYR HE2 1 1
2 1657 1 1 17 TYR HH H 17.900 -3.313 8.890 1.00 . A A . 16 TYR HH 1 1
2 1658 1 1 17 TYR N N 22.732 -3.022 2.237 1.00 . A A . 16 TYR N 1 1
2 1659 1 1 17 TYR O O 21.065 -1.122 1.297 1.00 . A A . 16 TYR O 1 1
2 1660 1 1 17 TYR OH O 18.128 -4.049 8.317 1.00 . A A . 16 TYR OH 1 1
2 1661 1 1 18 SER C C 17.986 0.442 3.455 1.00 . A A . 17 SER C 1 1
2 1662 1 1 18 SER CA C 18.601 -0.403 2.344 1.00 . A A . 17 SER CA 1 1
2 1663 1 1 18 SER CB C 17.496 -1.076 1.528 1.00 . A A . 17 SER CB 1 1
2 1664 1 1 18 SER H H 19.248 -1.888 3.708 1.00 . A A . 17 SER H 1 1
2 1665 1 1 18 SER HA H 19.176 0.240 1.694 1.00 . A A . 17 SER HA 1 1
2 1666 1 1 18 SER HB2 H 16.566 -1.023 2.073 1.00 . A A . 17 SER HB2 1 1
2 1667 1 1 18 SER HB3 H 17.389 -0.565 0.582 1.00 . A A . 17 SER HB3 1 1
2 1668 1 1 18 SER HG H 16.993 -2.919 1.094 1.00 . A A . 17 SER HG 1 1
2 1669 1 1 18 SER N N 19.506 -1.406 2.894 1.00 . A A . 17 SER N 1 1
2 1670 1 1 18 SER O O 17.668 -0.063 4.532 1.00 . A A . 17 SER O 1 1
2 1671 1 1 18 SER OG O 17.802 -2.438 1.279 1.00 . A A . 17 SER OG 1 1
2 1672 1 1 19 VAL C C 15.931 3.238 3.651 1.00 . A A . 18 VAL C 1 1
2 1673 1 1 19 VAL CA C 17.242 2.650 4.160 1.00 . A A . 18 VAL CA 1 1
2 1674 1 1 19 VAL CB C 18.212 3.799 4.494 1.00 . A A . 18 VAL CB 1 1
2 1675 1 1 19 VAL CG1 C 17.648 4.667 5.608 1.00 . A A . 18 VAL CG1 1 1
2 1676 1 1 19 VAL CG2 C 19.578 3.248 4.876 1.00 . A A . 18 VAL CG2 1 1
2 1677 1 1 19 VAL H H 18.093 2.077 2.309 1.00 . A A . 18 VAL H 1 1
2 1678 1 1 19 VAL HA H 17.049 2.095 5.066 1.00 . A A . 18 VAL HA 1 1
2 1679 1 1 19 VAL HB H 18.328 4.413 3.613 1.00 . A A . 18 VAL HB 1 1
2 1680 1 1 19 VAL HG11 H 17.559 4.081 6.511 1.00 . A A . 18 VAL HG11 1 1
2 1681 1 1 19 VAL HG12 H 18.309 5.503 5.783 1.00 . A A . 18 VAL HG12 1 1
2 1682 1 1 19 VAL HG13 H 16.673 5.033 5.320 1.00 . A A . 18 VAL HG13 1 1
2 1683 1 1 19 VAL HG21 H 19.902 3.698 5.802 1.00 . A A . 18 VAL HG21 1 1
2 1684 1 1 19 VAL HG22 H 19.512 2.178 4.999 1.00 . A A . 18 VAL HG22 1 1
2 1685 1 1 19 VAL HG23 H 20.290 3.478 4.096 1.00 . A A . 18 VAL HG23 1 1
2 1686 1 1 19 VAL N N 17.820 1.733 3.185 1.00 . A A . 18 VAL N 1 1
2 1687 1 1 19 VAL O O 15.866 3.765 2.541 1.00 . A A . 18 VAL O 1 1
2 1688 1 1 20 GLU C C 13.344 5.039 4.732 1.00 . A A . 19 GLU C 1 1
2 1689 1 1 20 GLU CA C 13.579 3.669 4.103 1.00 . A A . 19 GLU CA 1 1
2 1690 1 1 20 GLU CB C 12.477 2.700 4.539 1.00 . A A . 19 GLU CB 1 1
2 1691 1 1 20 GLU CD C 13.204 2.705 6.959 1.00 . A A . 19 GLU CD 1 1
2 1692 1 1 20 GLU CG C 12.052 2.875 5.988 1.00 . A A . 19 GLU CG 1 1
2 1693 1 1 20 GLU H H 15.004 2.714 5.344 1.00 . A A . 19 GLU H 1 1
2 1694 1 1 20 GLU HA H 13.552 3.769 3.029 1.00 . A A . 19 GLU HA 1 1
2 1695 1 1 20 GLU HB2 H 11.612 2.851 3.911 1.00 . A A . 19 GLU HB2 1 1
2 1696 1 1 20 GLU HB3 H 12.833 1.689 4.410 1.00 . A A . 19 GLU HB3 1 1
2 1697 1 1 20 GLU HG2 H 11.640 3.865 6.112 1.00 . A A . 19 GLU HG2 1 1
2 1698 1 1 20 GLU HG3 H 11.295 2.140 6.218 1.00 . A A . 19 GLU HG3 1 1
2 1699 1 1 20 GLU N N 14.889 3.145 4.471 1.00 . A A . 19 GLU N 1 1
2 1700 1 1 20 GLU O O 13.657 5.260 5.902 1.00 . A A . 19 GLU O 1 1
2 1701 1 1 20 GLU OE1 O 14.049 1.815 6.728 1.00 . A A . 19 GLU OE1 1 1
2 1702 1 1 20 GLU OE2 O 13.260 3.463 7.950 1.00 . A A . 19 GLU OE2 1 1
2 1703 1 1 21 LEU C C 11.267 7.876 3.757 1.00 . A A . 20 LEU C 1 1
2 1704 1 1 21 LEU CA C 12.516 7.308 4.423 1.00 . A A . 20 LEU CA 1 1
2 1705 1 1 21 LEU CB C 13.713 8.221 4.152 1.00 . A A . 20 LEU CB 1 1
2 1706 1 1 21 LEU CD1 C 15.341 8.929 2.383 1.00 . A A . 20 LEU CD1 1 1
2 1707 1 1 21 LEU CD2 C 15.751 6.836 3.689 1.00 . A A . 20 LEU CD2 1 1
2 1708 1 1 21 LEU CG C 14.692 7.743 3.079 1.00 . A A . 20 LEU CG 1 1
2 1709 1 1 21 LEU H H 12.566 5.723 3.022 1.00 . A A . 20 LEU H 1 1
2 1710 1 1 21 LEU HA H 12.348 7.254 5.489 1.00 . A A . 20 LEU HA 1 1
2 1711 1 1 21 LEU HB2 H 13.332 9.183 3.847 1.00 . A A . 20 LEU HB2 1 1
2 1712 1 1 21 LEU HB3 H 14.261 8.330 5.077 1.00 . A A . 20 LEU HB3 1 1
2 1713 1 1 21 LEU HD11 H 15.231 8.824 1.315 1.00 . A A . 20 LEU HD11 1 1
2 1714 1 1 21 LEU HD12 H 16.391 8.964 2.635 1.00 . A A . 20 LEU HD12 1 1
2 1715 1 1 21 LEU HD13 H 14.863 9.842 2.707 1.00 . A A . 20 LEU HD13 1 1
2 1716 1 1 21 LEU HD21 H 15.946 6.010 3.021 1.00 . A A . 20 LEU HD21 1 1
2 1717 1 1 21 LEU HD22 H 15.396 6.457 4.637 1.00 . A A . 20 LEU HD22 1 1
2 1718 1 1 21 LEU HD23 H 16.660 7.398 3.844 1.00 . A A . 20 LEU HD23 1 1
2 1719 1 1 21 LEU HG H 14.152 7.175 2.335 1.00 . A A . 20 LEU HG 1 1
2 1720 1 1 21 LEU N N 12.793 5.957 3.945 1.00 . A A . 20 LEU N 1 1
2 1721 1 1 21 LEU O O 11.292 8.313 2.607 1.00 . A A . 20 LEU O 1 1
2 1722 1 1 22 PRO C C 8.875 9.903 3.840 1.00 . A A . 21 PRO C 1 1
2 1723 1 1 22 PRO CA C 8.869 8.386 3.999 1.00 . A A . 21 PRO CA 1 1
2 1724 1 1 22 PRO CB C 7.872 7.966 5.082 1.00 . A A . 21 PRO CB 1 1
2 1725 1 1 22 PRO CD C 10.046 7.366 5.876 1.00 . A A . 21 PRO CD 1 1
2 1726 1 1 22 PRO CG C 8.690 7.840 6.321 1.00 . A A . 21 PRO CG 1 1
2 1727 1 1 22 PRO HA H 8.596 7.928 3.059 1.00 . A A . 21 PRO HA 1 1
2 1728 1 1 22 PRO HB2 H 7.109 8.725 5.187 1.00 . A A . 21 PRO HB2 1 1
2 1729 1 1 22 PRO HB3 H 7.417 7.025 4.812 1.00 . A A . 21 PRO HB3 1 1
2 1730 1 1 22 PRO HD2 H 10.818 7.790 6.500 1.00 . A A . 21 PRO HD2 1 1
2 1731 1 1 22 PRO HD3 H 10.093 6.287 5.894 1.00 . A A . 21 PRO HD3 1 1
2 1732 1 1 22 PRO HG2 H 8.770 8.800 6.808 1.00 . A A . 21 PRO HG2 1 1
2 1733 1 1 22 PRO HG3 H 8.240 7.117 6.985 1.00 . A A . 21 PRO HG3 1 1
2 1734 1 1 22 PRO N N 10.148 7.872 4.496 1.00 . A A . 21 PRO N 1 1
2 1735 1 1 22 PRO O O 9.879 10.561 4.115 1.00 . A A . 21 PRO O 1 1
2 1736 1 1 23 VAL C C 8.368 12.658 4.291 1.00 . A A . 22 VAL C 1 1
2 1737 1 1 23 VAL CA C 7.626 11.891 3.202 1.00 . A A . 22 VAL CA 1 1
2 1738 1 1 23 VAL CB C 6.150 12.332 3.195 1.00 . A A . 22 VAL CB 1 1
2 1739 1 1 23 VAL CG1 C 5.448 11.869 4.462 1.00 . A A . 22 VAL CG1 1 1
2 1740 1 1 23 VAL CG2 C 6.045 13.841 3.039 1.00 . A A . 22 VAL CG2 1 1
2 1741 1 1 23 VAL H H 6.984 9.875 3.194 1.00 . A A . 22 VAL H 1 1
2 1742 1 1 23 VAL HA H 8.058 12.138 2.243 1.00 . A A . 22 VAL HA 1 1
2 1743 1 1 23 VAL HB H 5.661 11.869 2.350 1.00 . A A . 22 VAL HB 1 1
2 1744 1 1 23 VAL HG11 H 5.788 12.462 5.299 1.00 . A A . 22 VAL HG11 1 1
2 1745 1 1 23 VAL HG12 H 4.380 11.986 4.346 1.00 . A A . 22 VAL HG12 1 1
2 1746 1 1 23 VAL HG13 H 5.679 10.829 4.642 1.00 . A A . 22 VAL HG13 1 1
2 1747 1 1 23 VAL HG21 H 5.116 14.090 2.549 1.00 . A A . 22 VAL HG21 1 1
2 1748 1 1 23 VAL HG22 H 6.075 14.306 4.013 1.00 . A A . 22 VAL HG22 1 1
2 1749 1 1 23 VAL HG23 H 6.872 14.200 2.443 1.00 . A A . 22 VAL HG23 1 1
2 1750 1 1 23 VAL N N 7.750 10.452 3.396 1.00 . A A . 22 VAL N 1 1
2 1751 1 1 23 VAL O O 8.080 12.508 5.477 1.00 . A A . 22 VAL O 1 1
2 1752 1 1 24 GLY C C 11.492 14.573 4.331 1.00 . A A . 23 GLY C 1 1
2 1753 1 1 24 GLY CA C 10.095 14.262 4.831 1.00 . A A . 23 GLY CA 1 1
2 1754 1 1 24 GLY H H 9.512 13.562 2.919 1.00 . A A . 23 GLY H 1 1
2 1755 1 1 24 GLY HA2 H 9.577 15.189 5.022 1.00 . A A . 23 GLY HA2 1 1
2 1756 1 1 24 GLY HA3 H 10.172 13.706 5.754 1.00 . A A . 23 GLY HA3 1 1
2 1757 1 1 24 GLY N N 9.326 13.482 3.878 1.00 . A A . 23 GLY N 1 1
2 1758 1 1 24 GLY O O 11.958 13.978 3.359 1.00 . A A . 23 GLY O 1 1
2 1759 1 1 25 ASP C C 14.524 15.461 5.666 1.00 . A A . 24 ASP C 1 1
2 1760 1 1 25 ASP CA C 13.513 15.900 4.612 1.00 . A A . 24 ASP CA 1 1
2 1761 1 1 25 ASP CB C 13.591 17.415 4.412 1.00 . A A . 24 ASP CB 1 1
2 1762 1 1 25 ASP CG C 12.580 18.164 5.257 1.00 . A A . 24 ASP CG 1 1
2 1763 1 1 25 ASP H H 11.735 15.948 5.762 1.00 . A A . 24 ASP H 1 1
2 1764 1 1 25 ASP HA H 13.748 15.411 3.680 1.00 . A A . 24 ASP HA 1 1
2 1765 1 1 25 ASP HB2 H 14.581 17.756 4.681 1.00 . A A . 24 ASP HB2 1 1
2 1766 1 1 25 ASP HB3 H 13.406 17.644 3.373 1.00 . A A . 24 ASP HB3 1 1
2 1767 1 1 25 ASP N N 12.161 15.510 4.995 1.00 . A A . 24 ASP N 1 1
2 1768 1 1 25 ASP O O 14.244 15.500 6.865 1.00 . A A . 24 ASP O 1 1
2 1769 1 1 25 ASP OD1 O 12.862 18.398 6.451 1.00 . A A . 24 ASP OD1 1 1
2 1770 1 1 25 ASP OD2 O 11.507 18.517 4.725 1.00 . A A . 24 ASP OD2 1 1
2 1771 1 1 26 TYR C C 18.072 15.292 5.806 1.00 . A A . 25 TYR C 1 1
2 1772 1 1 26 TYR CA C 16.752 14.592 6.115 1.00 . A A . 25 TYR CA 1 1
2 1773 1 1 26 TYR CB C 16.929 13.076 6.010 1.00 . A A . 25 TYR CB 1 1
2 1774 1 1 26 TYR CD1 C 14.884 12.299 4.749 1.00 . A A . 25 TYR CD1 1 1
2 1775 1 1 26 TYR CD2 C 15.130 11.620 7.020 1.00 . A A . 25 TYR CD2 1 1
2 1776 1 1 26 TYR CE1 C 13.690 11.609 4.667 1.00 . A A . 25 TYR CE1 1 1
2 1777 1 1 26 TYR CE2 C 13.938 10.926 6.947 1.00 . A A . 25 TYR CE2 1 1
2 1778 1 1 26 TYR CG C 15.623 12.318 5.925 1.00 . A A . 25 TYR CG 1 1
2 1779 1 1 26 TYR CZ C 13.221 10.924 5.768 1.00 . A A . 25 TYR CZ 1 1
2 1780 1 1 26 TYR H H 15.864 15.034 4.246 1.00 . A A . 25 TYR H 1 1
2 1781 1 1 26 TYR HA H 16.453 14.840 7.123 1.00 . A A . 25 TYR HA 1 1
2 1782 1 1 26 TYR HB2 H 17.503 12.848 5.125 1.00 . A A . 25 TYR HB2 1 1
2 1783 1 1 26 TYR HB3 H 17.462 12.721 6.880 1.00 . A A . 25 TYR HB3 1 1
2 1784 1 1 26 TYR HD1 H 15.254 12.837 3.888 1.00 . A A . 25 TYR HD1 1 1
2 1785 1 1 26 TYR HD2 H 15.693 11.624 7.942 1.00 . A A . 25 TYR HD2 1 1
2 1786 1 1 26 TYR HE1 H 13.129 11.607 3.744 1.00 . A A . 25 TYR HE1 1 1
2 1787 1 1 26 TYR HE2 H 13.570 10.389 7.809 1.00 . A A . 25 TYR HE2 1 1
2 1788 1 1 26 TYR HH H 11.907 9.722 6.493 1.00 . A A . 25 TYR HH 1 1
2 1789 1 1 26 TYR N N 15.700 15.042 5.212 1.00 . A A . 25 TYR N 1 1
2 1790 1 1 26 TYR O O 18.320 15.700 4.673 1.00 . A A . 25 TYR O 1 1
2 1791 1 1 26 TYR OH O 12.033 10.234 5.690 1.00 . A A . 25 TYR OH 1 1
2 1792 1 1 27 ASN C C 21.345 15.057 6.743 1.00 . A A . 26 ASN C 1 1
2 1793 1 1 27 ASN CA C 20.211 16.075 6.663 1.00 . A A . 26 ASN CA 1 1
2 1794 1 1 27 ASN CB C 20.401 17.152 7.733 1.00 . A A . 26 ASN CB 1 1
2 1795 1 1 27 ASN CG C 19.159 17.999 7.929 1.00 . A A . 26 ASN CG 1 1
2 1796 1 1 27 ASN H H 18.662 15.078 7.705 1.00 . A A . 26 ASN H 1 1
2 1797 1 1 27 ASN HA H 20.229 16.541 5.689 1.00 . A A . 26 ASN HA 1 1
2 1798 1 1 27 ASN HB2 H 20.642 16.678 8.674 1.00 . A A . 26 ASN HB2 1 1
2 1799 1 1 27 ASN HB3 H 21.215 17.800 7.444 1.00 . A A . 26 ASN HB3 1 1
2 1800 1 1 27 ASN HD21 H 19.689 18.388 9.806 1.00 . A A . 26 ASN HD21 1 1
2 1801 1 1 27 ASN HD22 H 18.208 19.105 9.279 1.00 . A A . 26 ASN HD22 1 1
2 1802 1 1 27 ASN N N 18.916 15.425 6.824 1.00 . A A . 26 ASN N 1 1
2 1803 1 1 27 ASN ND2 N 19.003 18.553 9.125 1.00 . A A . 26 ASN ND2 1 1
2 1804 1 1 27 ASN O O 21.110 13.848 6.736 1.00 . A A . 26 ASN O 1 1
2 1805 1 1 27 ASN OD1 O 18.349 18.153 7.014 1.00 . A A . 26 ASN OD1 1 1
2 1806 1 1 28 LEU C C 23.716 13.852 8.177 1.00 . A A . 27 LEU C 1 1
2 1807 1 1 28 LEU CA C 23.746 14.688 6.902 1.00 . A A . 27 LEU CA 1 1
2 1808 1 1 28 LEU CB C 25.026 15.524 6.857 1.00 . A A . 27 LEU CB 1 1
2 1809 1 1 28 LEU CD1 C 27.504 15.327 6.531 1.00 . A A . 27 LEU CD1 1 1
2 1810 1 1 28 LEU CD2 C 26.516 15.020 8.809 1.00 . A A . 27 LEU CD2 1 1
2 1811 1 1 28 LEU CG C 26.304 14.820 7.315 1.00 . A A . 27 LEU CG 1 1
2 1812 1 1 28 LEU H H 22.699 16.526 6.822 1.00 . A A . 27 LEU H 1 1
2 1813 1 1 28 LEU HA H 23.728 14.025 6.050 1.00 . A A . 27 LEU HA 1 1
2 1814 1 1 28 LEU HB2 H 25.174 15.847 5.838 1.00 . A A . 27 LEU HB2 1 1
2 1815 1 1 28 LEU HB3 H 24.878 16.388 7.489 1.00 . A A . 27 LEU HB3 1 1
2 1816 1 1 28 LEU HD11 H 28.406 14.892 6.932 1.00 . A A . 27 LEU HD11 1 1
2 1817 1 1 28 LEU HD12 H 27.557 16.403 6.611 1.00 . A A . 27 LEU HD12 1 1
2 1818 1 1 28 LEU HD13 H 27.399 15.049 5.493 1.00 . A A . 27 LEU HD13 1 1
2 1819 1 1 28 LEU HD21 H 27.559 14.869 9.047 1.00 . A A . 27 LEU HD21 1 1
2 1820 1 1 28 LEU HD22 H 25.915 14.309 9.356 1.00 . A A . 27 LEU HD22 1 1
2 1821 1 1 28 LEU HD23 H 26.225 16.023 9.083 1.00 . A A . 27 LEU HD23 1 1
2 1822 1 1 28 LEU HG H 26.209 13.759 7.129 1.00 . A A . 27 LEU HG 1 1
2 1823 1 1 28 LEU N N 22.574 15.554 6.820 1.00 . A A . 27 LEU N 1 1
2 1824 1 1 28 LEU O O 23.985 12.651 8.150 1.00 . A A . 27 LEU O 1 1
2 1825 1 1 29 SER C C 22.169 12.810 10.606 1.00 . A A . 28 SER C 1 1
2 1826 1 1 29 SER CA C 23.321 13.809 10.579 1.00 . A A . 28 SER CA 1 1
2 1827 1 1 29 SER CB C 23.158 14.824 11.713 1.00 . A A . 28 SER CB 1 1
2 1828 1 1 29 SER H H 23.181 15.452 9.250 1.00 . A A . 28 SER H 1 1
2 1829 1 1 29 SER HA H 24.249 13.275 10.716 1.00 . A A . 28 SER HA 1 1
2 1830 1 1 29 SER HB2 H 22.975 15.801 11.294 1.00 . A A . 28 SER HB2 1 1
2 1831 1 1 29 SER HB3 H 22.321 14.535 12.332 1.00 . A A . 28 SER HB3 1 1
2 1832 1 1 29 SER HG H 24.900 15.578 12.196 1.00 . A A . 28 SER HG 1 1
2 1833 1 1 29 SER N N 23.385 14.494 9.293 1.00 . A A . 28 SER N 1 1
2 1834 1 1 29 SER O O 22.226 11.799 11.305 1.00 . A A . 28 SER O 1 1
2 1835 1 1 29 SER OG O 24.323 14.881 12.517 1.00 . A A . 28 SER OG 1 1
2 1836 1 1 30 SER C C 20.275 10.945 9.019 1.00 . A A . 29 SER C 1 1
2 1837 1 1 30 SER CA C 19.955 12.230 9.776 1.00 . A A . 29 SER CA 1 1
2 1838 1 1 30 SER CB C 18.788 12.955 9.102 1.00 . A A . 29 SER CB 1 1
2 1839 1 1 30 SER H H 21.137 13.922 9.303 1.00 . A A . 29 SER H 1 1
2 1840 1 1 30 SER HA H 19.675 11.978 10.788 1.00 . A A . 29 SER HA 1 1
2 1841 1 1 30 SER HB2 H 18.610 13.892 9.608 1.00 . A A . 29 SER HB2 1 1
2 1842 1 1 30 SER HB3 H 19.035 13.145 8.068 1.00 . A A . 29 SER HB3 1 1
2 1843 1 1 30 SER HG H 17.736 11.363 8.660 1.00 . A A . 29 SER HG 1 1
2 1844 1 1 30 SER N N 21.123 13.101 9.838 1.00 . A A . 29 SER N 1 1
2 1845 1 1 30 SER O O 19.715 9.886 9.305 1.00 . A A . 29 SER O 1 1
2 1846 1 1 30 SER OG O 17.606 12.176 9.154 1.00 . A A . 29 SER OG 1 1
2 1847 1 1 31 LEU C C 22.193 8.807 8.129 1.00 . A A . 30 LEU C 1 1
2 1848 1 1 31 LEU CA C 21.576 9.892 7.251 1.00 . A A . 30 LEU CA 1 1
2 1849 1 1 31 LEU CB C 22.570 10.314 6.168 1.00 . A A . 30 LEU CB 1 1
2 1850 1 1 31 LEU CD1 C 23.118 11.821 4.241 1.00 . A A . 30 LEU CD1 1 1
2 1851 1 1 31 LEU CD2 C 21.149 10.285 4.103 1.00 . A A . 30 LEU CD2 1 1
2 1852 1 1 31 LEU CG C 21.999 11.150 5.022 1.00 . A A . 30 LEU CG 1 1
2 1853 1 1 31 LEU H H 21.591 11.915 7.869 1.00 . A A . 30 LEU H 1 1
2 1854 1 1 31 LEU HA H 20.689 9.495 6.780 1.00 . A A . 30 LEU HA 1 1
2 1855 1 1 31 LEU HB2 H 23.349 10.891 6.642 1.00 . A A . 30 LEU HB2 1 1
2 1856 1 1 31 LEU HB3 H 22.997 9.416 5.743 1.00 . A A . 30 LEU HB3 1 1
2 1857 1 1 31 LEU HD11 H 23.660 11.076 3.678 1.00 . A A . 30 LEU HD11 1 1
2 1858 1 1 31 LEU HD12 H 23.791 12.314 4.927 1.00 . A A . 30 LEU HD12 1 1
2 1859 1 1 31 LEU HD13 H 22.698 12.550 3.564 1.00 . A A . 30 LEU HD13 1 1
2 1860 1 1 31 LEU HD21 H 21.612 10.232 3.129 1.00 . A A . 30 LEU HD21 1 1
2 1861 1 1 31 LEU HD22 H 20.164 10.719 4.011 1.00 . A A . 30 LEU HD22 1 1
2 1862 1 1 31 LEU HD23 H 21.066 9.291 4.519 1.00 . A A . 30 LEU HD23 1 1
2 1863 1 1 31 LEU HG H 21.367 11.926 5.432 1.00 . A A . 30 LEU HG 1 1
2 1864 1 1 31 LEU N N 21.180 11.045 8.051 1.00 . A A . 30 LEU N 1 1
2 1865 1 1 31 LEU O O 21.857 7.629 8.005 1.00 . A A . 30 LEU O 1 1
2 1866 1 1 32 ILE C C 22.759 7.644 10.880 1.00 . A A . 31 ILE C 1 1
2 1867 1 1 32 ILE CA C 23.757 8.276 9.915 1.00 . A A . 31 ILE CA 1 1
2 1868 1 1 32 ILE CB C 24.871 8.965 10.725 1.00 . A A . 31 ILE CB 1 1
2 1869 1 1 32 ILE CD1 C 25.862 11.064 9.682 1.00 . A A . 31 ILE CD1 1 1
2 1870 1 1 32 ILE CG1 C 25.924 9.556 9.785 1.00 . A A . 31 ILE CG1 1 1
2 1871 1 1 32 ILE CG2 C 25.510 7.979 11.691 1.00 . A A . 31 ILE CG2 1 1
2 1872 1 1 32 ILE H H 23.321 10.165 9.066 1.00 . A A . 31 ILE H 1 1
2 1873 1 1 32 ILE HA H 24.204 7.497 9.315 1.00 . A A . 31 ILE HA 1 1
2 1874 1 1 32 ILE HB H 24.426 9.761 11.303 1.00 . A A . 31 ILE HB 1 1
2 1875 1 1 32 ILE HD11 H 26.744 11.492 10.139 1.00 . A A . 31 ILE HD11 1 1
2 1876 1 1 32 ILE HD12 H 25.821 11.353 8.643 1.00 . A A . 31 ILE HD12 1 1
2 1877 1 1 32 ILE HD13 H 24.982 11.425 10.193 1.00 . A A . 31 ILE HD13 1 1
2 1878 1 1 32 ILE HG12 H 26.906 9.288 10.140 1.00 . A A . 31 ILE HG12 1 1
2 1879 1 1 32 ILE HG13 H 25.780 9.149 8.795 1.00 . A A . 31 ILE HG13 1 1
2 1880 1 1 32 ILE HG21 H 24.919 7.924 12.594 1.00 . A A . 31 ILE HG21 1 1
2 1881 1 1 32 ILE HG22 H 25.555 7.003 11.232 1.00 . A A . 31 ILE HG22 1 1
2 1882 1 1 32 ILE HG23 H 26.509 8.308 11.934 1.00 . A A . 31 ILE HG23 1 1
2 1883 1 1 32 ILE N N 23.096 9.213 9.015 1.00 . A A . 31 ILE N 1 1
2 1884 1 1 32 ILE O O 22.948 6.515 11.332 1.00 . A A . 31 ILE O 1 1
2 1885 1 1 33 SER C C 20.131 6.540 11.643 1.00 . A A . 32 SER C 1 1
2 1886 1 1 33 SER CA C 20.669 7.891 12.103 1.00 . A A . 32 SER CA 1 1
2 1887 1 1 33 SER CB C 19.525 8.902 12.203 1.00 . A A . 32 SER CB 1 1
2 1888 1 1 33 SER H H 21.602 9.272 10.797 1.00 . A A . 32 SER H 1 1
2 1889 1 1 33 SER HA H 21.120 7.773 13.077 1.00 . A A . 32 SER HA 1 1
2 1890 1 1 33 SER HB2 H 19.890 9.883 11.940 1.00 . A A . 32 SER HB2 1 1
2 1891 1 1 33 SER HB3 H 18.736 8.616 11.523 1.00 . A A . 32 SER HB3 1 1
2 1892 1 1 33 SER HG H 18.757 9.851 13.735 1.00 . A A . 32 SER HG 1 1
2 1893 1 1 33 SER N N 21.696 8.379 11.190 1.00 . A A . 32 SER N 1 1
2 1894 1 1 33 SER O O 19.668 5.736 12.452 1.00 . A A . 32 SER O 1 1
2 1895 1 1 33 SER OG O 18.999 8.948 13.519 1.00 . A A . 32 SER OG 1 1
2 1896 1 1 34 ARG C C 20.870 4.083 9.514 1.00 . A A . 33 ARG C 1 1
2 1897 1 1 34 ARG CA C 19.714 5.045 9.768 1.00 . A A . 33 ARG CA 1 1
2 1898 1 1 34 ARG CB C 18.960 5.310 8.463 1.00 . A A . 33 ARG CB 1 1
2 1899 1 1 34 ARG CD C 17.066 6.877 7.942 1.00 . A A . 33 ARG CD 1 1
2 1900 1 1 34 ARG CG C 17.482 5.604 8.662 1.00 . A A . 33 ARG CG 1 1
2 1901 1 1 34 ARG CZ C 14.736 7.121 8.689 1.00 . A A . 33 ARG CZ 1 1
2 1902 1 1 34 ARG H H 20.575 6.978 9.743 1.00 . A A . 33 ARG H 1 1
2 1903 1 1 34 ARG HA H 19.037 4.596 10.479 1.00 . A A . 33 ARG HA 1 1
2 1904 1 1 34 ARG HB2 H 19.409 6.158 7.967 1.00 . A A . 33 ARG HB2 1 1
2 1905 1 1 34 ARG HB3 H 19.050 4.442 7.828 1.00 . A A . 33 ARG HB3 1 1
2 1906 1 1 34 ARG HD2 H 17.360 7.726 8.541 1.00 . A A . 33 ARG HD2 1 1
2 1907 1 1 34 ARG HD3 H 17.570 6.917 6.989 1.00 . A A . 33 ARG HD3 1 1
2 1908 1 1 34 ARG HE H 15.302 6.824 6.800 1.00 . A A . 33 ARG HE 1 1
2 1909 1 1 34 ARG HG2 H 16.905 4.778 8.273 1.00 . A A . 33 ARG HG2 1 1
2 1910 1 1 34 ARG HG3 H 17.286 5.717 9.718 1.00 . A A . 33 ARG HG3 1 1
2 1911 1 1 34 ARG HH11 H 16.117 7.244 10.158 1.00 . A A . 33 ARG HH11 1 1
2 1912 1 1 34 ARG HH12 H 14.471 7.414 10.671 1.00 . A A . 33 ARG HH12 1 1
2 1913 1 1 34 ARG HH21 H 13.131 7.046 7.463 1.00 . A A . 33 ARG HH21 1 1
2 1914 1 1 34 ARG HH22 H 12.773 7.301 9.137 1.00 . A A . 33 ARG HH22 1 1
2 1915 1 1 34 ARG N N 20.195 6.298 10.337 1.00 . A A . 33 ARG N 1 1
2 1916 1 1 34 ARG NE N 15.623 6.933 7.719 1.00 . A A . 33 ARG NE 1 1
2 1917 1 1 34 ARG NH1 N 15.141 7.272 9.942 1.00 . A A . 33 ARG NH1 1 1
2 1918 1 1 34 ARG NH2 N 13.440 7.159 8.406 1.00 . A A . 33 ARG NH2 1 1
2 1919 1 1 34 ARG O O 20.673 2.874 9.402 1.00 . A A . 33 ARG O 1 1
2 1920 1 1 35 GLY C C 23.897 4.098 7.842 1.00 . A A . 34 GLY C 1 1
2 1921 1 1 35 GLY CA C 23.249 3.807 9.181 1.00 . A A . 34 GLY CA 1 1
2 1922 1 1 35 GLY H H 22.177 5.600 9.520 1.00 . A A . 34 GLY H 1 1
2 1923 1 1 35 GLY HA2 H 23.970 3.986 9.965 1.00 . A A . 34 GLY HA2 1 1
2 1924 1 1 35 GLY HA3 H 22.956 2.767 9.208 1.00 . A A . 34 GLY HA3 1 1
2 1925 1 1 35 GLY N N 22.079 4.630 9.423 1.00 . A A . 34 GLY N 1 1
2 1926 1 1 35 GLY O O 24.312 3.181 7.134 1.00 . A A . 34 GLY O 1 1
2 1927 1 1 36 ALA C C 25.146 7.201 6.323 1.00 . A A . 35 ALA C 1 1
2 1928 1 1 36 ALA CA C 24.584 5.787 6.231 1.00 . A A . 35 ALA CA 1 1
2 1929 1 1 36 ALA CB C 23.564 5.694 5.106 1.00 . A A . 35 ALA CB 1 1
2 1930 1 1 36 ALA H H 23.634 6.062 8.101 1.00 . A A . 35 ALA H 1 1
2 1931 1 1 36 ALA HA H 25.392 5.103 6.009 1.00 . A A . 35 ALA HA 1 1
2 1932 1 1 36 ALA HB1 H 22.631 6.131 5.431 1.00 . A A . 35 ALA HB1 1 1
2 1933 1 1 36 ALA HB2 H 23.931 6.229 4.243 1.00 . A A . 35 ALA HB2 1 1
2 1934 1 1 36 ALA HB3 H 23.407 4.658 4.847 1.00 . A A . 35 ALA HB3 1 1
2 1935 1 1 36 ALA N N 23.983 5.377 7.494 1.00 . A A . 35 ALA N 1 1
2 1936 1 1 36 ALA O O 24.684 8.013 7.126 1.00 . A A . 35 ALA O 1 1
2 1937 1 1 37 LEU C C 26.327 9.613 4.270 1.00 . A A . 36 LEU C 1 1
2 1938 1 1 37 LEU CA C 26.772 8.808 5.487 1.00 . A A . 36 LEU CA 1 1
2 1939 1 1 37 LEU CB C 28.296 8.671 5.493 1.00 . A A . 36 LEU CB 1 1
2 1940 1 1 37 LEU CD1 C 30.261 7.953 4.113 1.00 . A A . 36 LEU CD1 1 1
2 1941 1 1 37 LEU CD2 C 28.917 6.246 5.353 1.00 . A A . 36 LEU CD2 1 1
2 1942 1 1 37 LEU CG C 28.874 7.570 4.603 1.00 . A A . 36 LEU CG 1 1
2 1943 1 1 37 LEU H H 26.472 6.803 4.881 1.00 . A A . 36 LEU H 1 1
2 1944 1 1 37 LEU HA H 26.462 9.330 6.381 1.00 . A A . 36 LEU HA 1 1
2 1945 1 1 37 LEU HB2 H 28.714 9.611 5.168 1.00 . A A . 36 LEU HB2 1 1
2 1946 1 1 37 LEU HB3 H 28.605 8.473 6.509 1.00 . A A . 36 LEU HB3 1 1
2 1947 1 1 37 LEU HD11 H 30.210 8.893 3.586 1.00 . A A . 36 LEU HD11 1 1
2 1948 1 1 37 LEU HD12 H 30.632 7.187 3.448 1.00 . A A . 36 LEU HD12 1 1
2 1949 1 1 37 LEU HD13 H 30.927 8.049 4.958 1.00 . A A . 36 LEU HD13 1 1
2 1950 1 1 37 LEU HD21 H 28.466 5.475 4.748 1.00 . A A . 36 LEU HD21 1 1
2 1951 1 1 37 LEU HD22 H 28.373 6.341 6.281 1.00 . A A . 36 LEU HD22 1 1
2 1952 1 1 37 LEU HD23 H 29.944 5.985 5.563 1.00 . A A . 36 LEU HD23 1 1
2 1953 1 1 37 LEU HG H 28.238 7.444 3.738 1.00 . A A . 36 LEU HG 1 1
2 1954 1 1 37 LEU N N 26.146 7.491 5.498 1.00 . A A . 36 LEU N 1 1
2 1955 1 1 37 LEU O O 25.552 9.131 3.445 1.00 . A A . 36 LEU O 1 1
2 1956 1 1 38 ASN C C 27.092 11.195 1.746 1.00 . A A . 37 ASN C 1 1
2 1957 1 1 38 ASN CA C 26.481 11.711 3.045 1.00 . A A . 37 ASN CA 1 1
2 1958 1 1 38 ASN CB C 26.961 13.138 3.317 1.00 . A A . 37 ASN CB 1 1
2 1959 1 1 38 ASN CG C 28.435 13.195 3.669 1.00 . A A . 37 ASN CG 1 1
2 1960 1 1 38 ASN H H 27.440 11.168 4.853 1.00 . A A . 37 ASN H 1 1
2 1961 1 1 38 ASN HA H 25.406 11.715 2.948 1.00 . A A . 37 ASN HA 1 1
2 1962 1 1 38 ASN HB2 H 26.799 13.740 2.434 1.00 . A A . 37 ASN HB2 1 1
2 1963 1 1 38 ASN HB3 H 26.397 13.552 4.138 1.00 . A A . 37 ASN HB3 1 1
2 1964 1 1 38 ASN HD21 H 28.830 14.147 1.969 1.00 . A A . 37 ASN HD21 1 1
2 1965 1 1 38 ASN HD22 H 30.190 13.836 2.989 1.00 . A A . 37 ASN HD22 1 1
2 1966 1 1 38 ASN N N 26.826 10.840 4.163 1.00 . A A . 37 ASN N 1 1
2 1967 1 1 38 ASN ND2 N 29.232 13.786 2.786 1.00 . A A . 37 ASN ND2 1 1
2 1968 1 1 38 ASN O O 26.403 11.062 0.734 1.00 . A A . 37 ASN O 1 1
2 1969 1 1 38 ASN OD1 O 28.852 12.713 4.723 1.00 . A A . 37 ASN OD1 1 1
2 1970 1 1 39 ASP C C 29.236 8.886 0.669 1.00 . A A . 38 ASP C 1 1
2 1971 1 1 39 ASP CA C 29.092 10.403 0.607 1.00 . A A . 38 ASP CA 1 1
2 1972 1 1 39 ASP CB C 30.471 11.055 0.495 1.00 . A A . 38 ASP CB 1 1
2 1973 1 1 39 ASP CG C 31.295 10.886 1.757 1.00 . A A . 38 ASP CG 1 1
2 1974 1 1 39 ASP H H 28.883 11.033 2.618 1.00 . A A . 38 ASP H 1 1
2 1975 1 1 39 ASP HA H 28.510 10.662 -0.264 1.00 . A A . 38 ASP HA 1 1
2 1976 1 1 39 ASP HB2 H 31.009 10.605 -0.327 1.00 . A A . 38 ASP HB2 1 1
2 1977 1 1 39 ASP HB3 H 30.349 12.111 0.305 1.00 . A A . 38 ASP HB3 1 1
2 1978 1 1 39 ASP N N 28.388 10.906 1.781 1.00 . A A . 38 ASP N 1 1
2 1979 1 1 39 ASP O O 30.188 8.366 1.251 1.00 . A A . 38 ASP O 1 1
2 1980 1 1 39 ASP OD1 O 31.021 11.598 2.745 1.00 . A A . 38 ASP OD1 1 1
2 1981 1 1 39 ASP OD2 O 32.215 10.041 1.755 1.00 . A A . 38 ASP OD2 1 1
2 1982 1 1 40 ASP C C 27.187 6.173 -0.828 1.00 . A A . 39 ASP C 1 1
2 1983 1 1 40 ASP CA C 28.306 6.723 0.051 1.00 . A A . 39 ASP CA 1 1
2 1984 1 1 40 ASP CB C 28.171 6.176 1.472 1.00 . A A . 39 ASP CB 1 1
2 1985 1 1 40 ASP CG C 27.980 4.672 1.498 1.00 . A A . 39 ASP CG 1 1
2 1986 1 1 40 ASP H H 27.552 8.654 -0.383 1.00 . A A . 39 ASP H 1 1
2 1987 1 1 40 ASP HA H 29.254 6.409 -0.358 1.00 . A A . 39 ASP HA 1 1
2 1988 1 1 40 ASP HB2 H 29.064 6.417 2.030 1.00 . A A . 39 ASP HB2 1 1
2 1989 1 1 40 ASP HB3 H 27.319 6.638 1.949 1.00 . A A . 39 ASP HB3 1 1
2 1990 1 1 40 ASP N N 28.285 8.181 0.065 1.00 . A A . 39 ASP N 1 1
2 1991 1 1 40 ASP O O 27.381 5.205 -1.566 1.00 . A A . 39 ASP O 1 1
2 1992 1 1 40 ASP OD1 O 28.374 4.008 0.517 1.00 . A A . 39 ASP OD1 1 1
2 1993 1 1 40 ASP OD2 O 27.437 4.160 2.500 1.00 . A A . 39 ASP OD2 1 1
2 1994 1 1 41 LEU C C 25.226 6.252 -3.008 1.00 . A A . 40 LEU C 1 1
2 1995 1 1 41 LEU CA C 24.864 6.365 -1.530 1.00 . A A . 40 LEU CA 1 1
2 1996 1 1 41 LEU CB C 23.705 7.347 -1.351 1.00 . A A . 40 LEU CB 1 1
2 1997 1 1 41 LEU CD1 C 23.449 6.866 1.096 1.00 . A A . 40 LEU CD1 1 1
2 1998 1 1 41 LEU CD2 C 21.653 8.105 -0.127 1.00 . A A . 40 LEU CD2 1 1
2 1999 1 1 41 LEU CG C 22.718 7.023 -0.229 1.00 . A A . 40 LEU CG 1 1
2 2000 1 1 41 LEU H H 25.921 7.558 -0.138 1.00 . A A . 40 LEU H 1 1
2 2001 1 1 41 LEU HA H 24.560 5.393 -1.171 1.00 . A A . 40 LEU HA 1 1
2 2002 1 1 41 LEU HB2 H 24.125 8.321 -1.151 1.00 . A A . 40 LEU HB2 1 1
2 2003 1 1 41 LEU HB3 H 23.153 7.379 -2.280 1.00 . A A . 40 LEU HB3 1 1
2 2004 1 1 41 LEU HD11 H 22.841 7.267 1.892 1.00 . A A . 40 LEU HD11 1 1
2 2005 1 1 41 LEU HD12 H 24.387 7.399 1.055 1.00 . A A . 40 LEU HD12 1 1
2 2006 1 1 41 LEU HD13 H 23.638 5.818 1.280 1.00 . A A . 40 LEU HD13 1 1
2 2007 1 1 41 LEU HD21 H 20.933 7.977 -0.921 1.00 . A A . 40 LEU HD21 1 1
2 2008 1 1 41 LEU HD22 H 22.117 9.076 -0.214 1.00 . A A . 40 LEU HD22 1 1
2 2009 1 1 41 LEU HD23 H 21.153 8.029 0.828 1.00 . A A . 40 LEU HD23 1 1
2 2010 1 1 41 LEU HG H 22.225 6.087 -0.451 1.00 . A A . 40 LEU HG 1 1
2 2011 1 1 41 LEU N N 26.015 6.793 -0.743 1.00 . A A . 40 LEU N 1 1
2 2012 1 1 41 LEU O O 25.640 7.228 -3.632 1.00 . A A . 40 LEU O 1 1
2 2013 1 1 42 SER C C 24.121 4.422 -5.740 1.00 . A A . 41 SER C 1 1
2 2014 1 1 42 SER CA C 25.376 4.812 -4.965 1.00 . A A . 41 SER CA 1 1
2 2015 1 1 42 SER CB C 26.431 3.712 -5.093 1.00 . A A . 41 SER CB 1 1
2 2016 1 1 42 SER H H 24.731 4.315 -3.011 1.00 . A A . 41 SER H 1 1
2 2017 1 1 42 SER HA H 25.770 5.728 -5.379 1.00 . A A . 41 SER HA 1 1
2 2018 1 1 42 SER HB2 H 26.924 3.577 -4.143 1.00 . A A . 41 SER HB2 1 1
2 2019 1 1 42 SER HB3 H 25.951 2.789 -5.385 1.00 . A A . 41 SER HB3 1 1
2 2020 1 1 42 SER HG H 26.965 4.291 -6.887 1.00 . A A . 41 SER HG 1 1
2 2021 1 1 42 SER N N 25.065 5.054 -3.561 1.00 . A A . 41 SER N 1 1
2 2022 1 1 42 SER O O 24.080 4.519 -6.966 1.00 . A A . 41 SER O 1 1
2 2023 1 1 42 SER OG O 27.403 4.049 -6.068 1.00 . A A . 41 SER OG 1 1
2 2024 1 1 43 SER C C 20.665 3.847 -4.704 1.00 . A A . 42 SER C 1 1
2 2025 1 1 43 SER CA C 21.843 3.571 -5.633 1.00 . A A . 42 SER CA 1 1
2 2026 1 1 43 SER CB C 21.887 2.084 -5.992 1.00 . A A . 42 SER CB 1 1
2 2027 1 1 43 SER H H 23.192 3.925 -4.040 1.00 . A A . 42 SER H 1 1
2 2028 1 1 43 SER HA H 21.715 4.147 -6.537 1.00 . A A . 42 SER HA 1 1
2 2029 1 1 43 SER HB2 H 22.666 1.602 -5.421 1.00 . A A . 42 SER HB2 1 1
2 2030 1 1 43 SER HB3 H 20.935 1.632 -5.757 1.00 . A A . 42 SER HB3 1 1
2 2031 1 1 43 SER HG H 21.433 1.407 -7.773 1.00 . A A . 42 SER HG 1 1
2 2032 1 1 43 SER N N 23.098 3.980 -5.015 1.00 . A A . 42 SER N 1 1
2 2033 1 1 43 SER O O 20.847 4.160 -3.528 1.00 . A A . 42 SER O 1 1
2 2034 1 1 43 SER OG O 22.152 1.901 -7.372 1.00 . A A . 42 SER OG 1 1
2 2035 1 1 44 ALA C C 16.996 3.729 -5.303 1.00 . A A . 43 ALA C 1 1
2 2036 1 1 44 ALA CA C 18.246 3.961 -4.461 1.00 . A A . 43 ALA CA 1 1
2 2037 1 1 44 ALA CB C 18.248 5.373 -3.895 1.00 . A A . 43 ALA CB 1 1
2 2038 1 1 44 ALA H H 19.374 3.475 -6.184 1.00 . A A . 43 ALA H 1 1
2 2039 1 1 44 ALA HA H 18.244 3.268 -3.633 1.00 . A A . 43 ALA HA 1 1
2 2040 1 1 44 ALA HB1 H 18.506 6.073 -4.677 1.00 . A A . 43 ALA HB1 1 1
2 2041 1 1 44 ALA HB2 H 17.267 5.608 -3.510 1.00 . A A . 43 ALA HB2 1 1
2 2042 1 1 44 ALA HB3 H 18.974 5.440 -3.098 1.00 . A A . 43 ALA HB3 1 1
2 2043 1 1 44 ALA N N 19.455 3.727 -5.241 1.00 . A A . 43 ALA N 1 1
2 2044 1 1 44 ALA O O 16.809 4.363 -6.341 1.00 . A A . 43 ALA O 1 1
2 2045 1 1 45 ARG C C 13.718 3.202 -4.924 1.00 . A A . 44 ARG C 1 1
2 2046 1 1 45 ARG CA C 14.912 2.498 -5.562 1.00 . A A . 44 ARG CA 1 1
2 2047 1 1 45 ARG CB C 14.680 0.986 -5.574 1.00 . A A . 44 ARG CB 1 1
2 2048 1 1 45 ARG CD C 12.288 0.220 -5.507 1.00 . A A . 44 ARG CD 1 1
2 2049 1 1 45 ARG CG C 13.474 0.562 -6.396 1.00 . A A . 44 ARG CG 1 1
2 2050 1 1 45 ARG CZ C 9.928 -0.430 -5.744 1.00 . A A . 44 ARG CZ 1 1
2 2051 1 1 45 ARG H H 16.349 2.343 -4.015 1.00 . A A . 44 ARG H 1 1
2 2052 1 1 45 ARG HA H 15.019 2.845 -6.579 1.00 . A A . 44 ARG HA 1 1
2 2053 1 1 45 ARG HB2 H 15.555 0.503 -5.984 1.00 . A A . 44 ARG HB2 1 1
2 2054 1 1 45 ARG HB3 H 14.534 0.649 -4.559 1.00 . A A . 44 ARG HB3 1 1
2 2055 1 1 45 ARG HD2 H 12.555 -0.617 -4.879 1.00 . A A . 44 ARG HD2 1 1
2 2056 1 1 45 ARG HD3 H 12.059 1.075 -4.889 1.00 . A A . 44 ARG HD3 1 1
2 2057 1 1 45 ARG HE H 11.191 -0.147 -7.262 1.00 . A A . 44 ARG HE 1 1
2 2058 1 1 45 ARG HG2 H 13.195 1.372 -7.053 1.00 . A A . 44 ARG HG2 1 1
2 2059 1 1 45 ARG HG3 H 13.736 -0.306 -6.981 1.00 . A A . 44 ARG HG3 1 1
2 2060 1 1 45 ARG HH11 H 10.556 -0.184 -3.840 1.00 . A A . 44 ARG HH11 1 1
2 2061 1 1 45 ARG HH12 H 8.894 -0.642 -4.021 1.00 . A A . 44 ARG HH12 1 1
2 2062 1 1 45 ARG HH21 H 9.005 -0.750 -7.514 1.00 . A A . 44 ARG HH21 1 1
2 2063 1 1 45 ARG HH22 H 8.014 -0.965 -6.111 1.00 . A A . 44 ARG HH22 1 1
2 2064 1 1 45 ARG N N 16.144 2.815 -4.849 1.00 . A A . 44 ARG N 1 1
2 2065 1 1 45 ARG NE N 11.104 -0.132 -6.287 1.00 . A A . 44 ARG NE 1 1
2 2066 1 1 45 ARG NH1 N 9.781 -0.419 -4.427 1.00 . A A . 44 ARG NH1 1 1
2 2067 1 1 45 ARG NH2 N 8.898 -0.740 -6.520 1.00 . A A . 44 ARG NH2 1 1
2 2068 1 1 45 ARG O O 13.632 3.317 -3.701 1.00 . A A . 44 ARG O 1 1
2 2069 1 1 46 VAL C C 10.346 3.795 -5.917 1.00 . A A . 45 VAL C 1 1
2 2070 1 1 46 VAL CA C 11.609 4.364 -5.279 1.00 . A A . 45 VAL CA 1 1
2 2071 1 1 46 VAL CB C 11.682 5.874 -5.570 1.00 . A A . 45 VAL CB 1 1
2 2072 1 1 46 VAL CG1 C 12.962 6.466 -5.001 1.00 . A A . 45 VAL CG1 1 1
2 2073 1 1 46 VAL CG2 C 11.583 6.134 -7.065 1.00 . A A . 45 VAL CG2 1 1
2 2074 1 1 46 VAL H H 12.922 3.549 -6.725 1.00 . A A . 45 VAL H 1 1
2 2075 1 1 46 VAL HA H 11.553 4.226 -4.209 1.00 . A A . 45 VAL HA 1 1
2 2076 1 1 46 VAL HB H 10.844 6.354 -5.086 1.00 . A A . 45 VAL HB 1 1
2 2077 1 1 46 VAL HG11 H 12.718 7.160 -4.211 1.00 . A A . 45 VAL HG11 1 1
2 2078 1 1 46 VAL HG12 H 13.582 5.674 -4.607 1.00 . A A . 45 VAL HG12 1 1
2 2079 1 1 46 VAL HG13 H 13.496 6.986 -5.783 1.00 . A A . 45 VAL HG13 1 1
2 2080 1 1 46 VAL HG21 H 11.975 5.285 -7.605 1.00 . A A . 45 VAL HG21 1 1
2 2081 1 1 46 VAL HG22 H 10.548 6.287 -7.335 1.00 . A A . 45 VAL HG22 1 1
2 2082 1 1 46 VAL HG23 H 12.154 7.016 -7.317 1.00 . A A . 45 VAL HG23 1 1
2 2083 1 1 46 VAL N N 12.798 3.672 -5.761 1.00 . A A . 45 VAL N 1 1
2 2084 1 1 46 VAL O O 10.363 3.281 -7.035 1.00 . A A . 45 VAL O 1 1
2 2085 1 1 47 PRO C C 7.372 4.224 -6.813 1.00 . A A . 46 PRO C 1 1
2 2086 1 1 47 PRO CA C 7.929 3.389 -5.665 1.00 . A A . 46 PRO CA 1 1
2 2087 1 1 47 PRO CB C 7.029 3.507 -4.433 1.00 . A A . 46 PRO CB 1 1
2 2088 1 1 47 PRO CD C 9.129 4.488 -3.848 1.00 . A A . 46 PRO CD 1 1
2 2089 1 1 47 PRO CG C 7.647 4.587 -3.614 1.00 . A A . 46 PRO CG 1 1
2 2090 1 1 47 PRO HA H 7.990 2.355 -5.971 1.00 . A A . 46 PRO HA 1 1
2 2091 1 1 47 PRO HB2 H 6.026 3.768 -4.740 1.00 . A A . 46 PRO HB2 1 1
2 2092 1 1 47 PRO HB3 H 7.016 2.568 -3.901 1.00 . A A . 46 PRO HB3 1 1
2 2093 1 1 47 PRO HD2 H 9.580 5.469 -3.832 1.00 . A A . 46 PRO HD2 1 1
2 2094 1 1 47 PRO HD3 H 9.586 3.848 -3.108 1.00 . A A . 46 PRO HD3 1 1
2 2095 1 1 47 PRO HG2 H 7.280 5.549 -3.938 1.00 . A A . 46 PRO HG2 1 1
2 2096 1 1 47 PRO HG3 H 7.422 4.430 -2.570 1.00 . A A . 46 PRO HG3 1 1
2 2097 1 1 47 PRO N N 9.223 3.888 -5.190 1.00 . A A . 46 PRO N 1 1
2 2098 1 1 47 PRO O O 7.952 5.241 -7.192 1.00 . A A . 46 PRO O 1 1
2 2099 1 1 48 SER C C 4.831 5.705 -7.968 1.00 . A A . 47 SER C 1 1
2 2100 1 1 48 SER CA C 5.609 4.493 -8.470 1.00 . A A . 47 SER CA 1 1
2 2101 1 1 48 SER CB C 4.675 3.553 -9.234 1.00 . A A . 47 SER CB 1 1
2 2102 1 1 48 SER H H 5.828 2.970 -7.016 1.00 . A A . 47 SER H 1 1
2 2103 1 1 48 SER HA H 6.389 4.832 -9.137 1.00 . A A . 47 SER HA 1 1
2 2104 1 1 48 SER HB2 H 3.768 3.411 -8.666 1.00 . A A . 47 SER HB2 1 1
2 2105 1 1 48 SER HB3 H 4.434 3.990 -10.192 1.00 . A A . 47 SER HB3 1 1
2 2106 1 1 48 SER HG H 5.059 1.971 -10.324 1.00 . A A . 47 SER HG 1 1
2 2107 1 1 48 SER N N 6.243 3.787 -7.363 1.00 . A A . 47 SER N 1 1
2 2108 1 1 48 SER O O 3.837 5.567 -7.256 1.00 . A A . 47 SER O 1 1
2 2109 1 1 48 SER OG O 5.283 2.291 -9.447 1.00 . A A . 47 SER OG 1 1
2 2110 1 1 49 GLY C C 5.307 8.764 -6.735 1.00 . A A . 48 GLY C 1 1
2 2111 1 1 49 GLY CA C 4.627 8.114 -7.924 1.00 . A A . 48 GLY CA 1 1
2 2112 1 1 49 GLY H H 6.088 6.944 -8.913 1.00 . A A . 48 GLY H 1 1
2 2113 1 1 49 GLY HA2 H 4.622 8.812 -8.748 1.00 . A A . 48 GLY HA2 1 1
2 2114 1 1 49 GLY HA3 H 3.606 7.881 -7.657 1.00 . A A . 48 GLY HA3 1 1
2 2115 1 1 49 GLY N N 5.291 6.894 -8.345 1.00 . A A . 48 GLY N 1 1
2 2116 1 1 49 GLY O O 4.643 9.308 -5.851 1.00 . A A . 48 GLY O 1 1
2 2117 1 1 50 LEU C C 8.411 10.309 -6.148 1.00 . A A . 49 LEU C 1 1
2 2118 1 1 50 LEU CA C 7.405 9.293 -5.619 1.00 . A A . 49 LEU CA 1 1
2 2119 1 1 50 LEU CB C 8.132 8.198 -4.837 1.00 . A A . 49 LEU CB 1 1
2 2120 1 1 50 LEU CD1 C 9.154 7.712 -2.600 1.00 . A A . 49 LEU CD1 1 1
2 2121 1 1 50 LEU CD2 C 10.513 8.834 -4.375 1.00 . A A . 49 LEU CD2 1 1
2 2122 1 1 50 LEU CG C 9.123 8.677 -3.775 1.00 . A A . 49 LEU CG 1 1
2 2123 1 1 50 LEU H H 7.107 8.260 -7.442 1.00 . A A . 49 LEU H 1 1
2 2124 1 1 50 LEU HA H 6.714 9.797 -4.959 1.00 . A A . 49 LEU HA 1 1
2 2125 1 1 50 LEU HB2 H 7.386 7.593 -4.343 1.00 . A A . 49 LEU HB2 1 1
2 2126 1 1 50 LEU HB3 H 8.674 7.590 -5.547 1.00 . A A . 49 LEU HB3 1 1
2 2127 1 1 50 LEU HD11 H 8.991 8.257 -1.683 1.00 . A A . 49 LEU HD11 1 1
2 2128 1 1 50 LEU HD12 H 10.116 7.222 -2.562 1.00 . A A . 49 LEU HD12 1 1
2 2129 1 1 50 LEU HD13 H 8.378 6.971 -2.722 1.00 . A A . 49 LEU HD13 1 1
2 2130 1 1 50 LEU HD21 H 10.723 9.882 -4.527 1.00 . A A . 49 LEU HD21 1 1
2 2131 1 1 50 LEU HD22 H 10.555 8.318 -5.323 1.00 . A A . 49 LEU HD22 1 1
2 2132 1 1 50 LEU HD23 H 11.245 8.413 -3.702 1.00 . A A . 49 LEU HD23 1 1
2 2133 1 1 50 LEU HG H 8.806 9.642 -3.406 1.00 . A A . 49 LEU HG 1 1
2 2134 1 1 50 LEU N N 6.634 8.706 -6.710 1.00 . A A . 49 LEU N 1 1
2 2135 1 1 50 LEU O O 9.123 10.046 -7.118 1.00 . A A . 49 LEU O 1 1
2 2136 1 1 51 ARG C C 10.348 12.873 -4.777 1.00 . A A . 50 ARG C 1 1
2 2137 1 1 51 ARG CA C 9.386 12.526 -5.910 1.00 . A A . 50 ARG CA 1 1
2 2138 1 1 51 ARG CB C 8.609 13.774 -6.333 1.00 . A A . 50 ARG CB 1 1
2 2139 1 1 51 ARG CD C 8.570 15.179 -8.417 1.00 . A A . 50 ARG CD 1 1
2 2140 1 1 51 ARG CG C 9.401 14.708 -7.234 1.00 . A A . 50 ARG CG 1 1
2 2141 1 1 51 ARG CZ C 9.818 17.114 -9.278 1.00 . A A . 50 ARG CZ 1 1
2 2142 1 1 51 ARG H H 7.873 11.621 -4.739 1.00 . A A . 50 ARG H 1 1
2 2143 1 1 51 ARG HA H 9.956 12.164 -6.752 1.00 . A A . 50 ARG HA 1 1
2 2144 1 1 51 ARG HB2 H 7.720 13.467 -6.864 1.00 . A A . 50 ARG HB2 1 1
2 2145 1 1 51 ARG HB3 H 8.320 14.321 -5.449 1.00 . A A . 50 ARG HB3 1 1
2 2146 1 1 51 ARG HD2 H 8.102 14.321 -8.876 1.00 . A A . 50 ARG HD2 1 1
2 2147 1 1 51 ARG HD3 H 7.808 15.855 -8.058 1.00 . A A . 50 ARG HD3 1 1
2 2148 1 1 51 ARG HE H 9.613 15.375 -10.231 1.00 . A A . 50 ARG HE 1 1
2 2149 1 1 51 ARG HG2 H 9.711 15.569 -6.660 1.00 . A A . 50 ARG HG2 1 1
2 2150 1 1 51 ARG HG3 H 10.272 14.186 -7.601 1.00 . A A . 50 ARG HG3 1 1
2 2151 1 1 51 ARG HH11 H 8.970 17.388 -7.465 1.00 . A A . 50 ARG HH11 1 1
2 2152 1 1 51 ARG HH12 H 9.853 18.744 -8.083 1.00 . A A . 50 ARG HH12 1 1
2 2153 1 1 51 ARG HH21 H 10.778 17.154 -11.056 1.00 . A A . 50 ARG HH21 1 1
2 2154 1 1 51 ARG HH22 H 10.880 18.610 -10.126 1.00 . A A . 50 ARG HH22 1 1
2 2155 1 1 51 ARG N N 8.466 11.470 -5.504 1.00 . A A . 50 ARG N 1 1
2 2156 1 1 51 ARG NE N 9.382 15.867 -9.417 1.00 . A A . 50 ARG NE 1 1
2 2157 1 1 51 ARG NH1 N 9.522 17.806 -8.186 1.00 . A A . 50 ARG NH1 1 1
2 2158 1 1 51 ARG NH2 N 10.553 17.672 -10.232 1.00 . A A . 50 ARG NH2 1 1
2 2159 1 1 51 ARG O O 9.937 13.044 -3.629 1.00 . A A . 50 ARG O 1 1
2 2160 1 1 52 LEU C C 13.784 14.107 -4.750 1.00 . A A . 51 LEU C 1 1
2 2161 1 1 52 LEU CA C 12.652 13.301 -4.119 1.00 . A A . 51 LEU CA 1 1
2 2162 1 1 52 LEU CB C 13.210 12.022 -3.492 1.00 . A A . 51 LEU CB 1 1
2 2163 1 1 52 LEU CD1 C 15.333 11.286 -4.603 1.00 . A A . 51 LEU CD1 1 1
2 2164 1 1 52 LEU CD2 C 13.596 9.595 -3.989 1.00 . A A . 51 LEU CD2 1 1
2 2165 1 1 52 LEU CG C 13.843 11.021 -4.460 1.00 . A A . 51 LEU CG 1 1
2 2166 1 1 52 LEU H H 11.898 12.828 -6.039 1.00 . A A . 51 LEU H 1 1
2 2167 1 1 52 LEU HA H 12.188 13.898 -3.348 1.00 . A A . 51 LEU HA 1 1
2 2168 1 1 52 LEU HB2 H 13.962 12.307 -2.773 1.00 . A A . 51 LEU HB2 1 1
2 2169 1 1 52 LEU HB3 H 12.398 11.523 -2.983 1.00 . A A . 51 LEU HB3 1 1
2 2170 1 1 52 LEU HD11 H 15.488 12.125 -5.265 1.00 . A A . 51 LEU HD11 1 1
2 2171 1 1 52 LEU HD12 H 15.817 10.411 -5.011 1.00 . A A . 51 LEU HD12 1 1
2 2172 1 1 52 LEU HD13 H 15.754 11.510 -3.634 1.00 . A A . 51 LEU HD13 1 1
2 2173 1 1 52 LEU HD21 H 12.998 9.612 -3.090 1.00 . A A . 51 LEU HD21 1 1
2 2174 1 1 52 LEU HD22 H 14.542 9.115 -3.784 1.00 . A A . 51 LEU HD22 1 1
2 2175 1 1 52 LEU HD23 H 13.073 9.047 -4.760 1.00 . A A . 51 LEU HD23 1 1
2 2176 1 1 52 LEU HG H 13.389 11.136 -5.434 1.00 . A A . 51 LEU HG 1 1
2 2177 1 1 52 LEU N N 11.631 12.975 -5.108 1.00 . A A . 51 LEU N 1 1
2 2178 1 1 52 LEU O O 14.014 14.030 -5.957 1.00 . A A . 51 LEU O 1 1
2 2179 1 1 53 GLU C C 16.839 15.481 -3.546 1.00 . A A . 52 GLU C 1 1
2 2180 1 1 53 GLU CA C 15.595 15.695 -4.404 1.00 . A A . 52 GLU CA 1 1
2 2181 1 1 53 GLU CB C 15.205 17.174 -4.397 1.00 . A A . 52 GLU CB 1 1
2 2182 1 1 53 GLU CD C 13.339 18.743 -5.057 1.00 . A A . 52 GLU CD 1 1
2 2183 1 1 53 GLU CG C 14.170 17.536 -5.448 1.00 . A A . 52 GLU CG 1 1
2 2184 1 1 53 GLU H H 14.255 14.895 -2.974 1.00 . A A . 52 GLU H 1 1
2 2185 1 1 53 GLU HA H 15.815 15.395 -5.417 1.00 . A A . 52 GLU HA 1 1
2 2186 1 1 53 GLU HB2 H 14.805 17.424 -3.425 1.00 . A A . 52 GLU HB2 1 1
2 2187 1 1 53 GLU HB3 H 16.090 17.768 -4.575 1.00 . A A . 52 GLU HB3 1 1
2 2188 1 1 53 GLU HG2 H 14.678 17.754 -6.376 1.00 . A A . 52 GLU HG2 1 1
2 2189 1 1 53 GLU HG3 H 13.509 16.693 -5.589 1.00 . A A . 52 GLU HG3 1 1
2 2190 1 1 53 GLU N N 14.487 14.876 -3.926 1.00 . A A . 52 GLU N 1 1
2 2191 1 1 53 GLU O O 16.756 15.403 -2.320 1.00 . A A . 52 GLU O 1 1
2 2192 1 1 53 GLU OE1 O 12.791 18.747 -3.935 1.00 . A A . 52 GLU OE1 1 1
2 2193 1 1 53 GLU OE2 O 13.236 19.683 -5.873 1.00 . A A . 52 GLU OE2 1 1
2 2194 1 1 54 VAL C C 19.976 16.504 -3.271 1.00 . A A . 53 VAL C 1 1
2 2195 1 1 54 VAL CA C 19.254 15.181 -3.499 1.00 . A A . 53 VAL CA 1 1
2 2196 1 1 54 VAL CB C 20.182 14.230 -4.279 1.00 . A A . 53 VAL CB 1 1
2 2197 1 1 54 VAL CG1 C 21.440 13.935 -3.478 1.00 . A A . 53 VAL CG1 1 1
2 2198 1 1 54 VAL CG2 C 19.451 12.944 -4.632 1.00 . A A . 53 VAL CG2 1 1
2 2199 1 1 54 VAL H H 17.994 15.455 -5.178 1.00 . A A . 53 VAL H 1 1
2 2200 1 1 54 VAL HA H 19.035 14.731 -2.542 1.00 . A A . 53 VAL HA 1 1
2 2201 1 1 54 VAL HB H 20.473 14.718 -5.198 1.00 . A A . 53 VAL HB 1 1
2 2202 1 1 54 VAL HG11 H 21.972 14.857 -3.292 1.00 . A A . 53 VAL HG11 1 1
2 2203 1 1 54 VAL HG12 H 21.170 13.478 -2.538 1.00 . A A . 53 VAL HG12 1 1
2 2204 1 1 54 VAL HG13 H 22.074 13.262 -4.037 1.00 . A A . 53 VAL HG13 1 1
2 2205 1 1 54 VAL HG21 H 20.083 12.329 -5.256 1.00 . A A . 53 VAL HG21 1 1
2 2206 1 1 54 VAL HG22 H 19.208 12.409 -3.726 1.00 . A A . 53 VAL HG22 1 1
2 2207 1 1 54 VAL HG23 H 18.541 13.180 -5.165 1.00 . A A . 53 VAL HG23 1 1
2 2208 1 1 54 VAL N N 17.992 15.385 -4.200 1.00 . A A . 53 VAL N 1 1
2 2209 1 1 54 VAL O O 19.995 17.372 -4.143 1.00 . A A . 53 VAL O 1 1
2 2210 1 1 55 PHE C C 22.677 17.540 -1.187 1.00 . A A . 54 PHE C 1 1
2 2211 1 1 55 PHE CA C 21.295 17.868 -1.747 1.00 . A A . 54 PHE CA 1 1
2 2212 1 1 55 PHE CB C 20.502 18.688 -0.727 1.00 . A A . 54 PHE CB 1 1
2 2213 1 1 55 PHE CD1 C 18.568 19.081 -2.278 1.00 . A A . 54 PHE CD1 1 1
2 2214 1 1 55 PHE CD2 C 18.104 18.448 -0.026 1.00 . A A . 54 PHE CD2 1 1
2 2215 1 1 55 PHE CE1 C 17.214 19.129 -2.548 1.00 . A A . 54 PHE CE1 1 1
2 2216 1 1 55 PHE CE2 C 16.748 18.495 -0.290 1.00 . A A . 54 PHE CE2 1 1
2 2217 1 1 55 PHE CG C 19.029 18.740 -1.016 1.00 . A A . 54 PHE CG 1 1
2 2218 1 1 55 PHE CZ C 16.302 18.837 -1.552 1.00 . A A . 54 PHE CZ 1 1
2 2219 1 1 55 PHE H H 20.522 15.922 -1.437 1.00 . A A . 54 PHE H 1 1
2 2220 1 1 55 PHE HA H 21.414 18.449 -2.648 1.00 . A A . 54 PHE HA 1 1
2 2221 1 1 55 PHE HB2 H 20.632 18.253 0.253 1.00 . A A . 54 PHE HB2 1 1
2 2222 1 1 55 PHE HB3 H 20.876 19.700 -0.720 1.00 . A A . 54 PHE HB3 1 1
2 2223 1 1 55 PHE HD1 H 19.281 19.310 -3.058 1.00 . A A . 54 PHE HD1 1 1
2 2224 1 1 55 PHE HD2 H 18.451 18.182 0.961 1.00 . A A . 54 PHE HD2 1 1
2 2225 1 1 55 PHE HE1 H 16.869 19.397 -3.535 1.00 . A A . 54 PHE HE1 1 1
2 2226 1 1 55 PHE HE2 H 16.038 18.266 0.490 1.00 . A A . 54 PHE HE2 1 1
2 2227 1 1 55 PHE HZ H 15.244 18.873 -1.760 1.00 . A A . 54 PHE HZ 1 1
2 2228 1 1 55 PHE N N 20.571 16.650 -2.091 1.00 . A A . 54 PHE N 1 1
2 2229 1 1 55 PHE O O 22.804 17.073 -0.056 1.00 . A A . 54 PHE O 1 1
2 2230 1 1 56 GLN C C 25.374 18.151 -0.220 1.00 . A A . 55 GLN C 1 1
2 2231 1 1 56 GLN CA C 25.079 17.516 -1.575 1.00 . A A . 55 GLN CA 1 1
2 2232 1 1 56 GLN CB C 26.063 18.041 -2.622 1.00 . A A . 55 GLN CB 1 1
2 2233 1 1 56 GLN CD C 28.485 18.416 -2.010 1.00 . A A . 55 GLN CD 1 1
2 2234 1 1 56 GLN CG C 27.451 17.429 -2.514 1.00 . A A . 55 GLN CG 1 1
2 2235 1 1 56 GLN H H 23.541 18.159 -2.880 1.00 . A A . 55 GLN H 1 1
2 2236 1 1 56 GLN HA H 25.194 16.446 -1.490 1.00 . A A . 55 GLN HA 1 1
2 2237 1 1 56 GLN HB2 H 25.673 17.824 -3.606 1.00 . A A . 55 GLN HB2 1 1
2 2238 1 1 56 GLN HB3 H 26.155 19.111 -2.508 1.00 . A A . 55 GLN HB3 1 1
2 2239 1 1 56 GLN HE21 H 28.307 17.698 -0.164 1.00 . A A . 55 GLN HE21 1 1
2 2240 1 1 56 GLN HE22 H 29.438 18.989 -0.362 1.00 . A A . 55 GLN HE22 1 1
2 2241 1 1 56 GLN HG2 H 27.409 16.594 -1.830 1.00 . A A . 55 GLN HG2 1 1
2 2242 1 1 56 GLN HG3 H 27.753 17.079 -3.490 1.00 . A A . 55 GLN HG3 1 1
2 2243 1 1 56 GLN N N 23.707 17.787 -1.990 1.00 . A A . 55 GLN N 1 1
2 2244 1 1 56 GLN NE2 N 28.772 18.363 -0.714 1.00 . A A . 55 GLN NE2 1 1
2 2245 1 1 56 GLN O O 26.097 17.583 0.599 1.00 . A A . 55 GLN O 1 1
2 2246 1 1 56 GLN OE1 O 29.021 19.217 -2.776 1.00 . A A . 55 GLN OE1 1 1
2 2247 1 1 57 HIS C C 23.778 19.936 2.157 1.00 . A A . 56 HIS C 1 1
2 2248 1 1 57 HIS CA C 25.012 20.044 1.266 1.00 . A A . 56 HIS CA 1 1
2 2249 1 1 57 HIS CB C 25.333 21.515 0.998 1.00 . A A . 56 HIS CB 1 1
2 2250 1 1 57 HIS CD2 C 27.385 21.602 -0.586 1.00 . A A . 56 HIS CD2 1 1
2 2251 1 1 57 HIS CE1 C 28.872 22.321 0.856 1.00 . A A . 56 HIS CE1 1 1
2 2252 1 1 57 HIS CG C 26.758 21.754 0.604 1.00 . A A . 56 HIS CG 1 1
2 2253 1 1 57 HIS H H 24.243 19.734 -0.682 1.00 . A A . 56 HIS H 1 1
2 2254 1 1 57 HIS HA H 25.848 19.589 1.775 1.00 . A A . 56 HIS HA 1 1
2 2255 1 1 57 HIS HB2 H 24.703 21.874 0.197 1.00 . A A . 56 HIS HB2 1 1
2 2256 1 1 57 HIS HB3 H 25.133 22.090 1.891 1.00 . A A . 56 HIS HB3 1 1
2 2257 1 1 57 HIS HD1 H 27.572 22.411 2.433 1.00 . A A . 56 HIS HD1 1 1
2 2258 1 1 57 HIS HD2 H 26.937 21.261 -1.509 1.00 . A A . 56 HIS HD2 1 1
2 2259 1 1 57 HIS HE1 H 29.801 22.653 1.295 1.00 . A A . 56 HIS HE1 1 1
2 2260 1 1 57 HIS N N 24.809 19.332 0.010 1.00 . A A . 56 HIS N 1 1
2 2261 1 1 57 HIS ND1 N 27.717 22.205 1.486 1.00 . A A . 56 HIS ND1 1 1
2 2262 1 1 57 HIS NE2 N 28.698 21.960 -0.403 1.00 . A A . 56 HIS NE2 1 1
2 2263 1 1 57 HIS O O 22.740 19.427 1.737 1.00 . A A . 56 HIS O 1 1
2 2264 1 1 58 ASN C C 22.261 21.774 4.621 1.00 . A A . 57 ASN C 1 1
2 2265 1 1 58 ASN CA C 22.794 20.372 4.341 1.00 . A A . 57 ASN CA 1 1
2 2266 1 1 58 ASN CB C 23.244 19.715 5.647 1.00 . A A . 57 ASN CB 1 1
2 2267 1 1 58 ASN CG C 24.306 20.525 6.366 1.00 . A A . 57 ASN CG 1 1
2 2268 1 1 58 ASN H H 24.753 20.811 3.668 1.00 . A A . 57 ASN H 1 1
2 2269 1 1 58 ASN HA H 22.005 19.780 3.903 1.00 . A A . 57 ASN HA 1 1
2 2270 1 1 58 ASN HB2 H 22.392 19.612 6.303 1.00 . A A . 57 ASN HB2 1 1
2 2271 1 1 58 ASN HB3 H 23.648 18.737 5.431 1.00 . A A . 57 ASN HB3 1 1
2 2272 1 1 58 ASN HD21 H 24.013 19.476 8.030 1.00 . A A . 57 ASN HD21 1 1
2 2273 1 1 58 ASN HD22 H 25.215 20.713 8.124 1.00 . A A . 57 ASN HD22 1 1
2 2274 1 1 58 ASN N N 23.900 20.417 3.390 1.00 . A A . 57 ASN N 1 1
2 2275 1 1 58 ASN ND2 N 24.535 20.206 7.635 1.00 . A A . 57 ASN ND2 1 1
2 2276 1 1 58 ASN O O 21.928 22.106 5.758 1.00 . A A . 57 ASN O 1 1
2 2277 1 1 58 ASN OD1 O 24.912 21.426 5.788 1.00 . A A . 57 ASN OD1 1 1
2 2278 1 1 59 ASN C C 21.025 24.425 2.419 1.00 . A A . 58 ASN C 1 1
2 2279 1 1 59 ASN CA C 21.690 23.958 3.710 1.00 . A A . 58 ASN CA 1 1
2 2280 1 1 59 ASN CB C 22.837 24.902 4.076 1.00 . A A . 58 ASN CB 1 1
2 2281 1 1 59 ASN CG C 22.954 25.116 5.573 1.00 . A A . 58 ASN CG 1 1
2 2282 1 1 59 ASN H H 22.464 22.269 2.694 1.00 . A A . 58 ASN H 1 1
2 2283 1 1 59 ASN HA H 20.958 23.970 4.503 1.00 . A A . 58 ASN HA 1 1
2 2284 1 1 59 ASN HB2 H 23.767 24.485 3.718 1.00 . A A . 58 ASN HB2 1 1
2 2285 1 1 59 ASN HB3 H 22.672 25.860 3.605 1.00 . A A . 58 ASN HB3 1 1
2 2286 1 1 59 ASN HD21 H 21.414 26.374 5.538 1.00 . A A . 58 ASN HD21 1 1
2 2287 1 1 59 ASN HD22 H 22.132 26.107 7.087 1.00 . A A . 58 ASN HD22 1 1
2 2288 1 1 59 ASN N N 22.183 22.592 3.576 1.00 . A A . 58 ASN N 1 1
2 2289 1 1 59 ASN ND2 N 22.078 25.950 6.121 1.00 . A A . 58 ASN ND2 1 1
2 2290 1 1 59 ASN O O 20.857 25.623 2.192 1.00 . A A . 58 ASN O 1 1
2 2291 1 1 59 ASN OD1 O 23.822 24.538 6.227 1.00 . A A . 58 ASN OD1 1 1
2 2292 1 1 60 PHE C C 20.803 24.819 -0.473 1.00 . A A . 59 PHE C 1 1
2 2293 1 1 60 PHE CA C 20.000 23.782 0.307 1.00 . A A . 59 PHE CA 1 1
2 2294 1 1 60 PHE CB C 18.579 24.296 0.547 1.00 . A A . 59 PHE CB 1 1
2 2295 1 1 60 PHE CD1 C 17.334 22.670 1.997 1.00 . A A . 59 PHE CD1 1 1
2 2296 1 1 60 PHE CD2 C 16.855 22.702 -0.339 1.00 . A A . 59 PHE CD2 1 1
2 2297 1 1 60 PHE CE1 C 16.406 21.661 2.176 1.00 . A A . 59 PHE CE1 1 1
2 2298 1 1 60 PHE CE2 C 15.926 21.694 -0.166 1.00 . A A . 59 PHE CE2 1 1
2 2299 1 1 60 PHE CG C 17.569 23.201 0.739 1.00 . A A . 59 PHE CG 1 1
2 2300 1 1 60 PHE CZ C 15.700 21.174 1.093 1.00 . A A . 59 PHE CZ 1 1
2 2301 1 1 60 PHE H H 20.808 22.532 1.812 1.00 . A A . 59 PHE H 1 1
2 2302 1 1 60 PHE HA H 19.951 22.873 -0.273 1.00 . A A . 59 PHE HA 1 1
2 2303 1 1 60 PHE HB2 H 18.572 24.912 1.434 1.00 . A A . 59 PHE HB2 1 1
2 2304 1 1 60 PHE HB3 H 18.270 24.889 -0.300 1.00 . A A . 59 PHE HB3 1 1
2 2305 1 1 60 PHE HD1 H 17.884 23.051 2.845 1.00 . A A . 59 PHE HD1 1 1
2 2306 1 1 60 PHE HD2 H 17.031 23.109 -1.325 1.00 . A A . 59 PHE HD2 1 1
2 2307 1 1 60 PHE HE1 H 16.231 21.257 3.162 1.00 . A A . 59 PHE HE1 1 1
2 2308 1 1 60 PHE HE2 H 15.376 21.315 -1.015 1.00 . A A . 59 PHE HE2 1 1
2 2309 1 1 60 PHE HZ H 14.975 20.385 1.231 1.00 . A A . 59 PHE HZ 1 1
2 2310 1 1 60 PHE N N 20.647 23.469 1.575 1.00 . A A . 59 PHE N 1 1
2 2311 1 1 60 PHE O O 20.243 25.626 -1.215 1.00 . A A . 59 PHE O 1 1
2 2312 1 1 61 LYS C C 23.642 25.078 -2.205 1.00 . A A . 60 LYS C 1 1
2 2313 1 1 61 LYS CA C 23.002 25.729 -0.983 1.00 . A A . 60 LYS CA 1 1
2 2314 1 1 61 LYS CB C 24.090 26.228 -0.029 1.00 . A A . 60 LYS CB 1 1
2 2315 1 1 61 LYS CD C 26.270 25.011 -0.304 1.00 . A A . 60 LYS CD 1 1
2 2316 1 1 61 LYS CE C 27.488 25.367 0.535 1.00 . A A . 60 LYS CE 1 1
2 2317 1 1 61 LYS CG C 24.987 25.124 0.502 1.00 . A A . 60 LYS CG 1 1
2 2318 1 1 61 LYS H H 22.508 24.126 0.308 1.00 . A A . 60 LYS H 1 1
2 2319 1 1 61 LYS HA H 22.407 26.569 -1.308 1.00 . A A . 60 LYS HA 1 1
2 2320 1 1 61 LYS HB2 H 24.707 26.945 -0.550 1.00 . A A . 60 LYS HB2 1 1
2 2321 1 1 61 LYS HB3 H 23.618 26.716 0.811 1.00 . A A . 60 LYS HB3 1 1
2 2322 1 1 61 LYS HD2 H 26.375 23.996 -0.657 1.00 . A A . 60 LYS HD2 1 1
2 2323 1 1 61 LYS HD3 H 26.215 25.684 -1.147 1.00 . A A . 60 LYS HD3 1 1
2 2324 1 1 61 LYS HE2 H 27.386 26.385 0.879 1.00 . A A . 60 LYS HE2 1 1
2 2325 1 1 61 LYS HE3 H 27.530 24.702 1.385 1.00 . A A . 60 LYS HE3 1 1
2 2326 1 1 61 LYS HG2 H 25.238 25.339 1.530 1.00 . A A . 60 LYS HG2 1 1
2 2327 1 1 61 LYS HG3 H 24.455 24.184 0.449 1.00 . A A . 60 LYS HG3 1 1
2 2328 1 1 61 LYS HZ1 H 29.518 24.901 0.374 1.00 . A A . 60 LYS HZ1 1 1
2 2329 1 1 61 LYS HZ2 H 29.023 26.166 -0.635 1.00 . A A . 60 LYS HZ2 1 1
2 2330 1 1 61 LYS HZ3 H 28.625 24.569 -1.024 1.00 . A A . 60 LYS HZ3 1 1
2 2331 1 1 61 LYS N N 22.120 24.793 -0.297 1.00 . A A . 60 LYS N 1 1
2 2332 1 1 61 LYS NZ N 28.752 25.242 -0.242 1.00 . A A . 60 LYS NZ 1 1
2 2333 1 1 61 LYS O O 23.797 25.711 -3.249 1.00 . A A . 60 LYS O 1 1
2 2334 1 1 62 GLY C C 23.629 22.693 -4.235 1.00 . A A . 61 GLY C 1 1
2 2335 1 1 62 GLY CA C 24.630 23.093 -3.169 1.00 . A A . 61 GLY CA 1 1
2 2336 1 1 62 GLY H H 23.865 23.354 -1.212 1.00 . A A . 61 GLY H 1 1
2 2337 1 1 62 GLY HA2 H 25.384 23.723 -3.616 1.00 . A A . 61 GLY HA2 1 1
2 2338 1 1 62 GLY HA3 H 25.103 22.201 -2.783 1.00 . A A . 61 GLY HA3 1 1
2 2339 1 1 62 GLY N N 24.012 23.808 -2.068 1.00 . A A . 61 GLY N 1 1
2 2340 1 1 62 GLY O O 22.420 22.733 -4.008 1.00 . A A . 61 GLY O 1 1
2 2341 1 1 63 VAL C C 22.277 20.835 -6.066 1.00 . A A . 62 VAL C 1 1
2 2342 1 1 63 VAL CA C 23.275 21.899 -6.509 1.00 . A A . 62 VAL CA 1 1
2 2343 1 1 63 VAL CB C 24.101 21.354 -7.689 1.00 . A A . 62 VAL CB 1 1
2 2344 1 1 63 VAL CG1 C 25.008 20.223 -7.228 1.00 . A A . 62 VAL CG1 1 1
2 2345 1 1 63 VAL CG2 C 23.185 20.891 -8.811 1.00 . A A . 62 VAL CG2 1 1
2 2346 1 1 63 VAL H H 25.106 22.297 -5.524 1.00 . A A . 62 VAL H 1 1
2 2347 1 1 63 VAL HA H 22.732 22.769 -6.848 1.00 . A A . 62 VAL HA 1 1
2 2348 1 1 63 VAL HB H 24.722 22.153 -8.067 1.00 . A A . 62 VAL HB 1 1
2 2349 1 1 63 VAL HG11 H 26.036 20.478 -7.440 1.00 . A A . 62 VAL HG11 1 1
2 2350 1 1 63 VAL HG12 H 24.885 20.072 -6.166 1.00 . A A . 62 VAL HG12 1 1
2 2351 1 1 63 VAL HG13 H 24.748 19.316 -7.754 1.00 . A A . 62 VAL HG13 1 1
2 2352 1 1 63 VAL HG21 H 23.772 20.676 -9.691 1.00 . A A . 62 VAL HG21 1 1
2 2353 1 1 63 VAL HG22 H 22.660 19.999 -8.501 1.00 . A A . 62 VAL HG22 1 1
2 2354 1 1 63 VAL HG23 H 22.469 21.668 -9.037 1.00 . A A . 62 VAL HG23 1 1
2 2355 1 1 63 VAL N N 24.133 22.308 -5.403 1.00 . A A . 62 VAL N 1 1
2 2356 1 1 63 VAL O O 22.664 19.765 -5.595 1.00 . A A . 62 VAL O 1 1
2 2357 1 1 64 ARG C C 19.531 19.327 -7.016 1.00 . A A . 63 ARG C 1 1
2 2358 1 1 64 ARG CA C 19.938 20.205 -5.836 1.00 . A A . 63 ARG CA 1 1
2 2359 1 1 64 ARG CB C 18.721 20.968 -5.311 1.00 . A A . 63 ARG CB 1 1
2 2360 1 1 64 ARG CD C 16.872 22.605 -5.776 1.00 . A A . 63 ARG CD 1 1
2 2361 1 1 64 ARG CG C 18.047 21.836 -6.360 1.00 . A A . 63 ARG CG 1 1
2 2362 1 1 64 ARG CZ C 15.082 24.071 -6.608 1.00 . A A . 63 ARG CZ 1 1
2 2363 1 1 64 ARG H H 20.747 22.005 -6.601 1.00 . A A . 63 ARG H 1 1
2 2364 1 1 64 ARG HA H 20.323 19.574 -5.049 1.00 . A A . 63 ARG HA 1 1
2 2365 1 1 64 ARG HB2 H 17.995 20.257 -4.944 1.00 . A A . 63 ARG HB2 1 1
2 2366 1 1 64 ARG HB3 H 19.034 21.603 -4.496 1.00 . A A . 63 ARG HB3 1 1
2 2367 1 1 64 ARG HD2 H 16.116 21.899 -5.465 1.00 . A A . 63 ARG HD2 1 1
2 2368 1 1 64 ARG HD3 H 17.216 23.166 -4.920 1.00 . A A . 63 ARG HD3 1 1
2 2369 1 1 64 ARG HE H 16.820 23.756 -7.535 1.00 . A A . 63 ARG HE 1 1
2 2370 1 1 64 ARG HG2 H 18.768 22.542 -6.747 1.00 . A A . 63 ARG HG2 1 1
2 2371 1 1 64 ARG HG3 H 17.692 21.206 -7.161 1.00 . A A . 63 ARG HG3 1 1
2 2372 1 1 64 ARG HH11 H 14.685 23.157 -4.851 1.00 . A A . 63 ARG HH11 1 1
2 2373 1 1 64 ARG HH12 H 13.431 24.193 -5.448 1.00 . A A . 63 ARG HH12 1 1
2 2374 1 1 64 ARG HH21 H 15.176 25.122 -8.332 1.00 . A A . 63 ARG HH21 1 1
2 2375 1 1 64 ARG HH22 H 13.711 25.310 -7.428 1.00 . A A . 63 ARG HH22 1 1
2 2376 1 1 64 ARG N N 20.992 21.136 -6.221 1.00 . A A . 63 ARG N 1 1
2 2377 1 1 64 ARG NE N 16.287 23.529 -6.745 1.00 . A A . 63 ARG NE 1 1
2 2378 1 1 64 ARG NH1 N 14.338 23.782 -5.549 1.00 . A A . 63 ARG NH1 1 1
2 2379 1 1 64 ARG NH2 N 14.618 24.903 -7.532 1.00 . A A . 63 ARG NH2 1 1
2 2380 1 1 64 ARG O O 19.268 19.824 -8.111 1.00 . A A . 63 ARG O 1 1
2 2381 1 1 65 ASP C C 17.689 16.555 -7.608 1.00 . A A . 64 ASP C 1 1
2 2382 1 1 65 ASP CA C 19.107 17.072 -7.828 1.00 . A A . 64 ASP CA 1 1
2 2383 1 1 65 ASP CB C 20.090 15.901 -7.861 1.00 . A A . 64 ASP CB 1 1
2 2384 1 1 65 ASP CG C 20.322 15.380 -9.266 1.00 . A A . 64 ASP CG 1 1
2 2385 1 1 65 ASP H H 19.703 17.684 -5.891 1.00 . A A . 64 ASP H 1 1
2 2386 1 1 65 ASP HA H 19.145 17.589 -8.775 1.00 . A A . 64 ASP HA 1 1
2 2387 1 1 65 ASP HB2 H 21.038 16.224 -7.456 1.00 . A A . 64 ASP HB2 1 1
2 2388 1 1 65 ASP HB3 H 19.701 15.096 -7.257 1.00 . A A . 64 ASP HB3 1 1
2 2389 1 1 65 ASP N N 19.482 18.020 -6.785 1.00 . A A . 64 ASP N 1 1
2 2390 1 1 65 ASP O O 17.029 16.917 -6.633 1.00 . A A . 64 ASP O 1 1
2 2391 1 1 65 ASP OD1 O 19.520 14.541 -9.728 1.00 . A A . 64 ASP OD1 1 1
2 2392 1 1 65 ASP OD2 O 21.305 15.811 -9.903 1.00 . A A . 64 ASP OD2 1 1
2 2393 1 1 66 PHE C C 15.860 13.710 -8.951 1.00 . A A . 65 PHE C 1 1
2 2394 1 1 66 PHE CA C 15.884 15.143 -8.427 1.00 . A A . 65 PHE CA 1 1
2 2395 1 1 66 PHE CB C 14.890 16.001 -9.212 1.00 . A A . 65 PHE CB 1 1
2 2396 1 1 66 PHE CD1 C 15.078 15.369 -11.634 1.00 . A A . 65 PHE CD1 1 1
2 2397 1 1 66 PHE CD2 C 15.979 17.464 -10.936 1.00 . A A . 65 PHE CD2 1 1
2 2398 1 1 66 PHE CE1 C 15.477 15.626 -12.931 1.00 . A A . 65 PHE CE1 1 1
2 2399 1 1 66 PHE CE2 C 16.380 17.727 -12.232 1.00 . A A . 65 PHE CE2 1 1
2 2400 1 1 66 PHE CG C 15.324 16.284 -10.622 1.00 . A A . 65 PHE CG 1 1
2 2401 1 1 66 PHE CZ C 16.128 16.807 -13.231 1.00 . A A . 65 PHE CZ 1 1
2 2402 1 1 66 PHE H H 17.798 15.458 -9.275 1.00 . A A . 65 PHE H 1 1
2 2403 1 1 66 PHE HA H 15.599 15.138 -7.387 1.00 . A A . 65 PHE HA 1 1
2 2404 1 1 66 PHE HB2 H 13.939 15.491 -9.255 1.00 . A A . 65 PHE HB2 1 1
2 2405 1 1 66 PHE HB3 H 14.764 16.947 -8.707 1.00 . A A . 65 PHE HB3 1 1
2 2406 1 1 66 PHE HD1 H 14.568 14.446 -11.401 1.00 . A A . 65 PHE HD1 1 1
2 2407 1 1 66 PHE HD2 H 16.176 18.184 -10.155 1.00 . A A . 65 PHE HD2 1 1
2 2408 1 1 66 PHE HE1 H 15.279 14.906 -13.711 1.00 . A A . 65 PHE HE1 1 1
2 2409 1 1 66 PHE HE2 H 16.889 18.651 -12.463 1.00 . A A . 65 PHE HE2 1 1
2 2410 1 1 66 PHE HZ H 16.442 17.010 -14.244 1.00 . A A . 65 PHE HZ 1 1
2 2411 1 1 66 PHE N N 17.225 15.708 -8.521 1.00 . A A . 65 PHE N 1 1
2 2412 1 1 66 PHE O O 16.617 13.355 -9.855 1.00 . A A . 65 PHE O 1 1
2 2413 1 1 67 TYR C C 13.419 11.020 -8.673 1.00 . A A . 66 TYR C 1 1
2 2414 1 1 67 TYR CA C 14.865 11.496 -8.783 1.00 . A A . 66 TYR CA 1 1
2 2415 1 1 67 TYR CB C 15.771 10.612 -7.923 1.00 . A A . 66 TYR CB 1 1
2 2416 1 1 67 TYR CD1 C 16.702 9.257 -9.839 1.00 . A A . 66 TYR CD1 1 1
2 2417 1 1 67 TYR CD2 C 18.234 10.170 -8.258 1.00 . A A . 66 TYR CD2 1 1
2 2418 1 1 67 TYR CE1 C 17.752 8.697 -10.541 1.00 . A A . 66 TYR CE1 1 1
2 2419 1 1 67 TYR CE2 C 19.290 9.615 -8.954 1.00 . A A . 66 TYR CE2 1 1
2 2420 1 1 67 TYR CG C 16.923 10.002 -8.688 1.00 . A A . 66 TYR CG 1 1
2 2421 1 1 67 TYR CZ C 19.044 8.879 -10.095 1.00 . A A . 66 TYR CZ 1 1
2 2422 1 1 67 TYR H H 14.409 13.232 -7.662 1.00 . A A . 66 TYR H 1 1
2 2423 1 1 67 TYR HA H 15.179 11.422 -9.813 1.00 . A A . 66 TYR HA 1 1
2 2424 1 1 67 TYR HB2 H 16.182 11.204 -7.120 1.00 . A A . 66 TYR HB2 1 1
2 2425 1 1 67 TYR HB3 H 15.185 9.806 -7.506 1.00 . A A . 66 TYR HB3 1 1
2 2426 1 1 67 TYR HD1 H 15.688 9.116 -10.186 1.00 . A A . 66 TYR HD1 1 1
2 2427 1 1 67 TYR HD2 H 18.423 10.747 -7.364 1.00 . A A . 66 TYR HD2 1 1
2 2428 1 1 67 TYR HE1 H 17.560 8.121 -11.434 1.00 . A A . 66 TYR HE1 1 1
2 2429 1 1 67 TYR HE2 H 20.302 9.757 -8.605 1.00 . A A . 66 TYR HE2 1 1
2 2430 1 1 67 TYR HH H 20.154 7.388 -10.584 1.00 . A A . 66 TYR HH 1 1
2 2431 1 1 67 TYR N N 14.986 12.891 -8.377 1.00 . A A . 66 TYR N 1 1
2 2432 1 1 67 TYR O O 12.747 11.262 -7.670 1.00 . A A . 66 TYR O 1 1
2 2433 1 1 67 TYR OH O 20.094 8.323 -10.790 1.00 . A A . 66 TYR OH 1 1
2 2434 1 1 68 THR C C 11.525 8.438 -10.356 1.00 . A A . 67 THR C 1 1
2 2435 1 1 68 THR CA C 11.582 9.830 -9.736 1.00 . A A . 67 THR CA 1 1
2 2436 1 1 68 THR CB C 10.644 10.767 -10.521 1.00 . A A . 67 THR CB 1 1
2 2437 1 1 68 THR CG2 C 11.078 10.873 -11.975 1.00 . A A . 67 THR CG2 1 1
2 2438 1 1 68 THR H H 13.531 10.179 -10.483 1.00 . A A . 67 THR H 1 1
2 2439 1 1 68 THR HA H 11.229 9.774 -8.716 1.00 . A A . 67 THR HA 1 1
2 2440 1 1 68 THR HB H 10.689 11.751 -10.075 1.00 . A A . 67 THR HB 1 1
2 2441 1 1 68 THR HG1 H 8.779 10.860 -9.887 1.00 . A A . 67 THR HG1 1 1
2 2442 1 1 68 THR HG21 H 12.143 10.710 -12.045 1.00 . A A . 67 THR HG21 1 1
2 2443 1 1 68 THR HG22 H 10.839 11.856 -12.352 1.00 . A A . 67 THR HG22 1 1
2 2444 1 1 68 THR HG23 H 10.561 10.127 -12.560 1.00 . A A . 67 THR HG23 1 1
2 2445 1 1 68 THR N N 12.947 10.340 -9.713 1.00 . A A . 67 THR N 1 1
2 2446 1 1 68 THR O O 10.577 8.103 -11.066 1.00 . A A . 67 THR O 1 1
2 2447 1 1 68 THR OG1 O 9.298 10.284 -10.453 1.00 . A A . 67 THR OG1 1 1
2 2448 1 1 69 SER C C 13.771 5.504 -9.992 1.00 . A A . 68 SER C 1 1
2 2449 1 1 69 SER CA C 12.613 6.277 -10.616 1.00 . A A . 68 SER CA 1 1
2 2450 1 1 69 SER CB C 12.771 6.312 -12.138 1.00 . A A . 68 SER CB 1 1
2 2451 1 1 69 SER H H 13.272 7.957 -9.510 1.00 . A A . 68 SER H 1 1
2 2452 1 1 69 SER HA H 11.688 5.777 -10.370 1.00 . A A . 68 SER HA 1 1
2 2453 1 1 69 SER HB2 H 12.595 5.326 -12.539 1.00 . A A . 68 SER HB2 1 1
2 2454 1 1 69 SER HB3 H 12.053 7.004 -12.555 1.00 . A A . 68 SER HB3 1 1
2 2455 1 1 69 SER HG H 14.047 7.137 -13.374 1.00 . A A . 68 SER HG 1 1
2 2456 1 1 69 SER N N 12.546 7.632 -10.082 1.00 . A A . 68 SER N 1 1
2 2457 1 1 69 SER O O 14.388 5.959 -9.028 1.00 . A A . 68 SER O 1 1
2 2458 1 1 69 SER OG O 14.074 6.729 -12.506 1.00 . A A . 68 SER OG 1 1
2 2459 1 1 70 ASP C C 16.482 4.221 -10.148 1.00 . A A . 69 ASP C 1 1
2 2460 1 1 70 ASP CA C 15.144 3.495 -10.047 1.00 . A A . 69 ASP CA 1 1
2 2461 1 1 70 ASP CB C 15.203 2.180 -10.826 1.00 . A A . 69 ASP CB 1 1
2 2462 1 1 70 ASP CG C 13.827 1.600 -11.087 1.00 . A A . 69 ASP CG 1 1
2 2463 1 1 70 ASP H H 13.532 4.023 -11.314 1.00 . A A . 69 ASP H 1 1
2 2464 1 1 70 ASP HA H 14.944 3.279 -9.009 1.00 . A A . 69 ASP HA 1 1
2 2465 1 1 70 ASP HB2 H 15.686 2.354 -11.776 1.00 . A A . 69 ASP HB2 1 1
2 2466 1 1 70 ASP HB3 H 15.777 1.460 -10.261 1.00 . A A . 69 ASP HB3 1 1
2 2467 1 1 70 ASP N N 14.060 4.332 -10.548 1.00 . A A . 69 ASP N 1 1
2 2468 1 1 70 ASP O O 17.122 4.220 -11.199 1.00 . A A . 69 ASP O 1 1
2 2469 1 1 70 ASP OD1 O 12.984 1.637 -10.167 1.00 . A A . 69 ASP OD1 1 1
2 2470 1 1 70 ASP OD2 O 13.594 1.108 -12.212 1.00 . A A . 69 ASP OD2 1 1
2 2471 1 1 71 ALA C C 19.347 4.612 -9.002 1.00 . A A . 70 ALA C 1 1
2 2472 1 1 71 ALA CA C 18.160 5.569 -9.012 1.00 . A A . 70 ALA CA 1 1
2 2473 1 1 71 ALA CB C 18.207 6.484 -7.797 1.00 . A A . 70 ALA CB 1 1
2 2474 1 1 71 ALA H H 16.344 4.805 -8.241 1.00 . A A . 70 ALA H 1 1
2 2475 1 1 71 ALA HA H 18.215 6.185 -9.898 1.00 . A A . 70 ALA HA 1 1
2 2476 1 1 71 ALA HB1 H 18.433 5.900 -6.917 1.00 . A A . 70 ALA HB1 1 1
2 2477 1 1 71 ALA HB2 H 18.972 7.232 -7.940 1.00 . A A . 70 ALA HB2 1 1
2 2478 1 1 71 ALA HB3 H 17.249 6.966 -7.673 1.00 . A A . 70 ALA HB3 1 1
2 2479 1 1 71 ALA N N 16.898 4.840 -9.048 1.00 . A A . 70 ALA N 1 1
2 2480 1 1 71 ALA O O 19.748 4.117 -7.949 1.00 . A A . 70 ALA O 1 1
2 2481 1 1 72 ALA C C 22.340 4.156 -9.908 1.00 . A A . 71 ALA C 1 1
2 2482 1 1 72 ALA CA C 21.045 3.457 -10.307 1.00 . A A . 71 ALA CA 1 1
2 2483 1 1 72 ALA CB C 21.146 2.928 -11.730 1.00 . A A . 71 ALA CB 1 1
2 2484 1 1 72 ALA H H 19.538 4.779 -10.985 1.00 . A A . 71 ALA H 1 1
2 2485 1 1 72 ALA HA H 20.883 2.616 -9.648 1.00 . A A . 71 ALA HA 1 1
2 2486 1 1 72 ALA HB1 H 20.907 1.874 -11.740 1.00 . A A . 71 ALA HB1 1 1
2 2487 1 1 72 ALA HB2 H 20.451 3.460 -12.362 1.00 . A A . 71 ALA HB2 1 1
2 2488 1 1 72 ALA HB3 H 22.151 3.073 -12.098 1.00 . A A . 71 ALA HB3 1 1
2 2489 1 1 72 ALA N N 19.903 4.354 -10.181 1.00 . A A . 71 ALA N 1 1
2 2490 1 1 72 ALA O O 23.310 3.509 -9.517 1.00 . A A . 71 ALA O 1 1
2 2491 1 1 73 GLU C C 23.122 7.608 -9.051 1.00 . A A . 72 GLU C 1 1
2 2492 1 1 73 GLU CA C 23.524 6.268 -9.660 1.00 . A A . 72 GLU CA 1 1
2 2493 1 1 73 GLU CB C 24.396 6.498 -10.896 1.00 . A A . 72 GLU CB 1 1
2 2494 1 1 73 GLU CD C 26.669 7.598 -10.957 1.00 . A A . 72 GLU CD 1 1
2 2495 1 1 73 GLU CG C 25.884 6.343 -10.628 1.00 . A A . 72 GLU CG 1 1
2 2496 1 1 73 GLU H H 21.542 5.941 -10.328 1.00 . A A . 72 GLU H 1 1
2 2497 1 1 73 GLU HA H 24.090 5.710 -8.930 1.00 . A A . 72 GLU HA 1 1
2 2498 1 1 73 GLU HB2 H 24.113 5.788 -11.659 1.00 . A A . 72 GLU HB2 1 1
2 2499 1 1 73 GLU HB3 H 24.221 7.498 -11.264 1.00 . A A . 72 GLU HB3 1 1
2 2500 1 1 73 GLU HG2 H 26.026 6.111 -9.583 1.00 . A A . 72 GLU HG2 1 1
2 2501 1 1 73 GLU HG3 H 26.263 5.531 -11.231 1.00 . A A . 72 GLU HG3 1 1
2 2502 1 1 73 GLU N N 22.347 5.482 -10.010 1.00 . A A . 72 GLU N 1 1
2 2503 1 1 73 GLU O O 22.448 8.417 -9.691 1.00 . A A . 72 GLU O 1 1
2 2504 1 1 73 GLU OE1 O 26.777 8.479 -10.078 1.00 . A A . 72 GLU OE1 1 1
2 2505 1 1 73 GLU OE2 O 27.177 7.698 -12.093 1.00 . A A . 72 GLU OE2 1 1
2 2506 1 1 74 LEU C C 23.599 10.290 -7.962 1.00 . A A . 73 LEU C 1 1
2 2507 1 1 74 LEU CA C 23.224 9.079 -7.114 1.00 . A A . 73 LEU CA 1 1
2 2508 1 1 74 LEU CB C 23.956 9.135 -5.773 1.00 . A A . 73 LEU CB 1 1
2 2509 1 1 74 LEU CD1 C 22.111 9.778 -4.204 1.00 . A A . 73 LEU CD1 1 1
2 2510 1 1 74 LEU CD2 C 22.472 7.373 -4.785 1.00 . A A . 73 LEU CD2 1 1
2 2511 1 1 74 LEU CG C 23.144 8.717 -4.546 1.00 . A A . 73 LEU CG 1 1
2 2512 1 1 74 LEU H H 24.074 7.156 -7.353 1.00 . A A . 73 LEU H 1 1
2 2513 1 1 74 LEU HA H 22.159 9.096 -6.935 1.00 . A A . 73 LEU HA 1 1
2 2514 1 1 74 LEU HB2 H 24.815 8.484 -5.838 1.00 . A A . 73 LEU HB2 1 1
2 2515 1 1 74 LEU HB3 H 24.288 10.152 -5.620 1.00 . A A . 73 LEU HB3 1 1
2 2516 1 1 74 LEU HD11 H 22.283 10.657 -4.807 1.00 . A A . 73 LEU HD11 1 1
2 2517 1 1 74 LEU HD12 H 22.194 10.037 -3.158 1.00 . A A . 73 LEU HD12 1 1
2 2518 1 1 74 LEU HD13 H 21.121 9.394 -4.401 1.00 . A A . 73 LEU HD13 1 1
2 2519 1 1 74 LEU HD21 H 21.834 7.438 -5.653 1.00 . A A . 73 LEU HD21 1 1
2 2520 1 1 74 LEU HD22 H 21.879 7.109 -3.921 1.00 . A A . 73 LEU HD22 1 1
2 2521 1 1 74 LEU HD23 H 23.226 6.617 -4.948 1.00 . A A . 73 LEU HD23 1 1
2 2522 1 1 74 LEU HG H 23.809 8.614 -3.700 1.00 . A A . 73 LEU HG 1 1
2 2523 1 1 74 LEU N N 23.540 7.837 -7.811 1.00 . A A . 73 LEU N 1 1
2 2524 1 1 74 LEU O O 24.427 10.194 -8.868 1.00 . A A . 73 LEU O 1 1
2 2525 1 1 75 SER C C 24.753 12.937 -8.464 1.00 . A A . 74 SER C 1 1
2 2526 1 1 75 SER CA C 23.254 12.660 -8.396 1.00 . A A . 74 SER CA 1 1
2 2527 1 1 75 SER CB C 22.535 13.840 -7.738 1.00 . A A . 74 SER CB 1 1
2 2528 1 1 75 SER H H 22.335 11.443 -6.927 1.00 . A A . 74 SER H 1 1
2 2529 1 1 75 SER HA H 22.877 12.535 -9.400 1.00 . A A . 74 SER HA 1 1
2 2530 1 1 75 SER HB2 H 22.704 14.732 -8.322 1.00 . A A . 74 SER HB2 1 1
2 2531 1 1 75 SER HB3 H 21.476 13.633 -7.694 1.00 . A A . 74 SER HB3 1 1
2 2532 1 1 75 SER HG H 22.502 14.757 -6.007 1.00 . A A . 74 SER HG 1 1
2 2533 1 1 75 SER N N 22.986 11.430 -7.661 1.00 . A A . 74 SER N 1 1
2 2534 1 1 75 SER O O 25.243 13.530 -9.424 1.00 . A A . 74 SER O 1 1
2 2535 1 1 75 SER OG O 23.013 14.059 -6.422 1.00 . A A . 74 SER OG 1 1
2 2536 1 1 76 ARG C C 27.598 11.550 -6.646 1.00 . A A . 75 ARG C 1 1
2 2537 1 1 76 ARG CA C 26.918 12.704 -7.377 1.00 . A A . 75 ARG CA 1 1
2 2538 1 1 76 ARG CB C 27.242 14.025 -6.678 1.00 . A A . 75 ARG CB 1 1
2 2539 1 1 76 ARG CD C 26.203 16.138 -7.558 1.00 . A A . 75 ARG CD 1 1
2 2540 1 1 76 ARG CG C 27.395 15.198 -7.633 1.00 . A A . 75 ARG CG 1 1
2 2541 1 1 76 ARG CZ C 26.776 17.994 -9.065 1.00 . A A . 75 ARG CZ 1 1
2 2542 1 1 76 ARG H H 25.027 12.036 -6.700 1.00 . A A . 75 ARG H 1 1
2 2543 1 1 76 ARG HA H 27.289 12.742 -8.390 1.00 . A A . 75 ARG HA 1 1
2 2544 1 1 76 ARG HB2 H 26.447 14.257 -5.984 1.00 . A A . 75 ARG HB2 1 1
2 2545 1 1 76 ARG HB3 H 28.165 13.912 -6.130 1.00 . A A . 75 ARG HB3 1 1
2 2546 1 1 76 ARG HD2 H 25.309 15.552 -7.399 1.00 . A A . 75 ARG HD2 1 1
2 2547 1 1 76 ARG HD3 H 26.344 16.811 -6.725 1.00 . A A . 75 ARG HD3 1 1
2 2548 1 1 76 ARG HE H 25.361 16.633 -9.419 1.00 . A A . 75 ARG HE 1 1
2 2549 1 1 76 ARG HG2 H 28.289 15.746 -7.374 1.00 . A A . 75 ARG HG2 1 1
2 2550 1 1 76 ARG HG3 H 27.482 14.820 -8.641 1.00 . A A . 75 ARG HG3 1 1
2 2551 1 1 76 ARG HH11 H 27.865 17.911 -7.365 1.00 . A A . 75 ARG HH11 1 1
2 2552 1 1 76 ARG HH12 H 28.259 19.215 -8.436 1.00 . A A . 75 ARG HH12 1 1
2 2553 1 1 76 ARG HH21 H 25.870 18.345 -10.837 1.00 . A A . 75 ARG HH21 1 1
2 2554 1 1 76 ARG HH22 H 27.123 19.461 -10.411 1.00 . A A . 75 ARG HH22 1 1
2 2555 1 1 76 ARG N N 25.475 12.502 -7.436 1.00 . A A . 75 ARG N 1 1
2 2556 1 1 76 ARG NE N 26.045 16.922 -8.780 1.00 . A A . 75 ARG NE 1 1
2 2557 1 1 76 ARG NH1 N 27.709 18.407 -8.219 1.00 . A A . 75 ARG NH1 1 1
2 2558 1 1 76 ARG NH2 N 26.573 18.654 -10.197 1.00 . A A . 75 ARG NH2 1 1
2 2559 1 1 76 ARG O O 27.176 11.155 -5.559 1.00 . A A . 75 ARG O 1 1
2 2560 1 1 77 ASP C C 29.823 10.239 -5.234 1.00 . A A . 76 ASP C 1 1
2 2561 1 1 77 ASP CA C 29.392 9.905 -6.658 1.00 . A A . 76 ASP CA 1 1
2 2562 1 1 77 ASP CB C 30.617 9.568 -7.510 1.00 . A A . 76 ASP CB 1 1
2 2563 1 1 77 ASP CG C 30.800 8.074 -7.695 1.00 . A A . 76 ASP CG 1 1
2 2564 1 1 77 ASP H H 28.941 11.372 -8.117 1.00 . A A . 76 ASP H 1 1
2 2565 1 1 77 ASP HA H 28.737 9.047 -6.630 1.00 . A A . 76 ASP HA 1 1
2 2566 1 1 77 ASP HB2 H 30.506 10.022 -8.484 1.00 . A A . 76 ASP HB2 1 1
2 2567 1 1 77 ASP HB3 H 31.500 9.964 -7.031 1.00 . A A . 76 ASP HB3 1 1
2 2568 1 1 77 ASP N N 28.652 11.013 -7.251 1.00 . A A . 76 ASP N 1 1
2 2569 1 1 77 ASP O O 30.648 11.127 -5.017 1.00 . A A . 76 ASP O 1 1
2 2570 1 1 77 ASP OD1 O 30.239 7.303 -6.889 1.00 . A A . 76 ASP OD1 1 1
2 2571 1 1 77 ASP OD2 O 31.504 7.676 -8.647 1.00 . A A . 76 ASP OD2 1 1
2 2572 1 1 78 ASN C C 29.464 11.224 -2.503 1.00 . A A . 77 ASN C 1 1
2 2573 1 1 78 ASN CA C 29.585 9.746 -2.862 1.00 . A A . 77 ASN CA 1 1
2 2574 1 1 78 ASN CB C 31.000 9.250 -2.561 1.00 . A A . 77 ASN CB 1 1
2 2575 1 1 78 ASN CG C 31.369 8.024 -3.373 1.00 . A A . 77 ASN CG 1 1
2 2576 1 1 78 ASN H H 28.609 8.829 -4.502 1.00 . A A . 77 ASN H 1 1
2 2577 1 1 78 ASN HA H 28.881 9.184 -2.266 1.00 . A A . 77 ASN HA 1 1
2 2578 1 1 78 ASN HB2 H 31.706 10.036 -2.790 1.00 . A A . 77 ASN HB2 1 1
2 2579 1 1 78 ASN HB3 H 31.073 9.001 -1.513 1.00 . A A . 77 ASN HB3 1 1
2 2580 1 1 78 ASN HD21 H 30.076 6.921 -2.340 1.00 . A A . 77 ASN HD21 1 1
2 2581 1 1 78 ASN HD22 H 30.956 6.090 -3.573 1.00 . A A . 77 ASN HD22 1 1
2 2582 1 1 78 ASN N N 29.259 9.523 -4.267 1.00 . A A . 77 ASN N 1 1
2 2583 1 1 78 ASN ND2 N 30.736 6.898 -3.065 1.00 . A A . 77 ASN ND2 1 1
2 2584 1 1 78 ASN O O 30.466 11.902 -2.276 1.00 . A A . 77 ASN O 1 1
2 2585 1 1 78 ASN OD1 O 32.213 8.089 -4.267 1.00 . A A . 77 ASN OD1 1 1
2 2586 1 1 79 ASP C C 26.482 13.373 -1.968 1.00 . A A . 78 ASP C 1 1
2 2587 1 1 79 ASP CA C 27.978 13.113 -2.121 1.00 . A A . 78 ASP CA 1 1
2 2588 1 1 79 ASP CB C 28.560 14.029 -3.197 1.00 . A A . 78 ASP CB 1 1
2 2589 1 1 79 ASP CG C 29.644 14.941 -2.657 1.00 . A A . 78 ASP CG 1 1
2 2590 1 1 79 ASP H H 27.472 11.125 -2.645 1.00 . A A . 78 ASP H 1 1
2 2591 1 1 79 ASP HA H 28.464 13.323 -1.180 1.00 . A A . 78 ASP HA 1 1
2 2592 1 1 79 ASP HB2 H 28.985 13.424 -3.985 1.00 . A A . 78 ASP HB2 1 1
2 2593 1 1 79 ASP HB3 H 27.770 14.642 -3.606 1.00 . A A . 78 ASP HB3 1 1
2 2594 1 1 79 ASP N N 28.231 11.716 -2.454 1.00 . A A . 78 ASP N 1 1
2 2595 1 1 79 ASP O O 25.744 13.406 -2.953 1.00 . A A . 78 ASP O 1 1
2 2596 1 1 79 ASP OD1 O 29.504 15.414 -1.510 1.00 . A A . 78 ASP OD1 1 1
2 2597 1 1 79 ASP OD2 O 30.632 15.183 -3.381 1.00 . A A . 78 ASP OD2 1 1
2 2598 1 1 80 ALA C C 24.403 14.024 1.046 1.00 . A A . 79 ALA C 1 1
2 2599 1 1 80 ALA CA C 24.635 13.814 -0.446 1.00 . A A . 79 ALA CA 1 1
2 2600 1 1 80 ALA CB C 23.776 12.668 -0.960 1.00 . A A . 79 ALA CB 1 1
2 2601 1 1 80 ALA H H 26.679 13.518 0.016 1.00 . A A . 79 ALA H 1 1
2 2602 1 1 80 ALA HA H 24.348 14.712 -0.975 1.00 . A A . 79 ALA HA 1 1
2 2603 1 1 80 ALA HB1 H 22.776 12.762 -0.561 1.00 . A A . 79 ALA HB1 1 1
2 2604 1 1 80 ALA HB2 H 23.737 12.703 -2.039 1.00 . A A . 79 ALA HB2 1 1
2 2605 1 1 80 ALA HB3 H 24.203 11.728 -0.645 1.00 . A A . 79 ALA HB3 1 1
2 2606 1 1 80 ALA N N 26.042 13.556 -0.728 1.00 . A A . 79 ALA N 1 1
2 2607 1 1 80 ALA O O 24.011 13.100 1.759 1.00 . A A . 79 ALA O 1 1
2 2608 1 1 81 SER C C 22.996 15.524 3.309 1.00 . A A . 80 SER C 1 1
2 2609 1 1 81 SER CA C 24.470 15.573 2.922 1.00 . A A . 80 SER CA 1 1
2 2610 1 1 81 SER CB C 25.041 16.961 3.219 1.00 . A A . 80 SER CB 1 1
2 2611 1 1 81 SER H H 24.959 15.938 0.894 1.00 . A A . 80 SER H 1 1
2 2612 1 1 81 SER HA H 25.008 14.840 3.504 1.00 . A A . 80 SER HA 1 1
2 2613 1 1 81 SER HB2 H 24.732 17.648 2.446 1.00 . A A . 80 SER HB2 1 1
2 2614 1 1 81 SER HB3 H 24.670 17.303 4.174 1.00 . A A . 80 SER HB3 1 1
2 2615 1 1 81 SER HG H 26.743 16.411 4.017 1.00 . A A . 80 SER HG 1 1
2 2616 1 1 81 SER N N 24.648 15.244 1.513 1.00 . A A . 80 SER N 1 1
2 2617 1 1 81 SER O O 22.599 14.760 4.189 1.00 . A A . 80 SER O 1 1
2 2618 1 1 81 SER OG O 26.457 16.932 3.263 1.00 . A A . 80 SER OG 1 1
2 2619 1 1 82 SER C C 19.953 15.934 1.713 1.00 . A A . 81 SER C 1 1
2 2620 1 1 82 SER CA C 20.757 16.400 2.922 1.00 . A A . 81 SER CA 1 1
2 2621 1 1 82 SER CB C 20.344 17.821 3.308 1.00 . A A . 81 SER CB 1 1
2 2622 1 1 82 SER H H 22.565 16.931 1.956 1.00 . A A . 81 SER H 1 1
2 2623 1 1 82 SER HA H 20.555 15.738 3.751 1.00 . A A . 81 SER HA 1 1
2 2624 1 1 82 SER HB2 H 20.641 18.016 4.327 1.00 . A A . 81 SER HB2 1 1
2 2625 1 1 82 SER HB3 H 20.832 18.526 2.650 1.00 . A A . 81 SER HB3 1 1
2 2626 1 1 82 SER HG H 18.591 18.297 4.040 1.00 . A A . 81 SER HG 1 1
2 2627 1 1 82 SER N N 22.188 16.346 2.646 1.00 . A A . 81 SER N 1 1
2 2628 1 1 82 SER O O 20.428 15.987 0.578 1.00 . A A . 81 SER O 1 1
2 2629 1 1 82 SER OG O 18.942 17.992 3.200 1.00 . A A . 81 SER OG 1 1
2 2630 1 1 83 VAL C C 16.389 15.179 1.268 1.00 . A A . 82 VAL C 1 1
2 2631 1 1 83 VAL CA C 17.857 15.003 0.896 1.00 . A A . 82 VAL CA 1 1
2 2632 1 1 83 VAL CB C 18.119 13.520 0.574 1.00 . A A . 82 VAL CB 1 1
2 2633 1 1 83 VAL CG1 C 19.454 13.356 -0.137 1.00 . A A . 82 VAL CG1 1 1
2 2634 1 1 83 VAL CG2 C 18.076 12.683 1.844 1.00 . A A . 82 VAL CG2 1 1
2 2635 1 1 83 VAL H H 18.407 15.460 2.889 1.00 . A A . 82 VAL H 1 1
2 2636 1 1 83 VAL HA H 18.066 15.585 0.010 1.00 . A A . 82 VAL HA 1 1
2 2637 1 1 83 VAL HB H 17.339 13.173 -0.088 1.00 . A A . 82 VAL HB 1 1
2 2638 1 1 83 VAL HG11 H 19.408 12.502 -0.796 1.00 . A A . 82 VAL HG11 1 1
2 2639 1 1 83 VAL HG12 H 19.668 14.245 -0.712 1.00 . A A . 82 VAL HG12 1 1
2 2640 1 1 83 VAL HG13 H 20.234 13.203 0.594 1.00 . A A . 82 VAL HG13 1 1
2 2641 1 1 83 VAL HG21 H 19.075 12.573 2.237 1.00 . A A . 82 VAL HG21 1 1
2 2642 1 1 83 VAL HG22 H 17.452 13.174 2.576 1.00 . A A . 82 VAL HG22 1 1
2 2643 1 1 83 VAL HG23 H 17.668 11.708 1.619 1.00 . A A . 82 VAL HG23 1 1
2 2644 1 1 83 VAL N N 18.730 15.477 1.964 1.00 . A A . 82 VAL N 1 1
2 2645 1 1 83 VAL O O 16.041 15.255 2.447 1.00 . A A . 82 VAL O 1 1
2 2646 1 1 84 ARG C C 13.305 14.348 -0.280 1.00 . A A . 83 ARG C 1 1
2 2647 1 1 84 ARG CA C 14.100 15.409 0.475 1.00 . A A . 83 ARG CA 1 1
2 2648 1 1 84 ARG CB C 13.654 16.805 0.035 1.00 . A A . 83 ARG CB 1 1
2 2649 1 1 84 ARG CD C 11.614 17.946 -0.888 1.00 . A A . 83 ARG CD 1 1
2 2650 1 1 84 ARG CG C 12.165 17.053 0.213 1.00 . A A . 83 ARG CG 1 1
2 2651 1 1 84 ARG CZ C 9.492 19.077 -1.399 1.00 . A A . 83 ARG CZ 1 1
2 2652 1 1 84 ARG H H 15.869 15.175 -0.662 1.00 . A A . 83 ARG H 1 1
2 2653 1 1 84 ARG HA H 13.911 15.298 1.533 1.00 . A A . 83 ARG HA 1 1
2 2654 1 1 84 ARG HB2 H 14.191 17.541 0.614 1.00 . A A . 83 ARG HB2 1 1
2 2655 1 1 84 ARG HB3 H 13.896 16.934 -1.009 1.00 . A A . 83 ARG HB3 1 1
2 2656 1 1 84 ARG HD2 H 12.322 18.738 -1.079 1.00 . A A . 83 ARG HD2 1 1
2 2657 1 1 84 ARG HD3 H 11.485 17.355 -1.782 1.00 . A A . 83 ARG HD3 1 1
2 2658 1 1 84 ARG HE H 10.081 18.532 0.426 1.00 . A A . 83 ARG HE 1 1
2 2659 1 1 84 ARG HG2 H 11.646 16.107 0.187 1.00 . A A . 83 ARG HG2 1 1
2 2660 1 1 84 ARG HG3 H 12.001 17.530 1.168 1.00 . A A . 83 ARG HG3 1 1
2 2661 1 1 84 ARG HH11 H 10.666 18.708 -3.001 1.00 . A A . 83 ARG HH11 1 1
2 2662 1 1 84 ARG HH12 H 9.167 19.505 -3.348 1.00 . A A . 83 ARG HH12 1 1
2 2663 1 1 84 ARG HH21 H 8.105 19.580 -0.018 1.00 . A A . 83 ARG HH21 1 1
2 2664 1 1 84 ARG HH22 H 7.711 20.001 -1.650 1.00 . A A . 83 ARG HH22 1 1
2 2665 1 1 84 ARG N N 15.531 15.242 0.255 1.00 . A A . 83 ARG N 1 1
2 2666 1 1 84 ARG NE N 10.330 18.537 -0.521 1.00 . A A . 83 ARG NE 1 1
2 2667 1 1 84 ARG NH1 N 9.801 19.099 -2.688 1.00 . A A . 83 ARG NH1 1 1
2 2668 1 1 84 ARG NH2 N 8.341 19.595 -0.989 1.00 . A A . 83 ARG NH2 1 1
2 2669 1 1 84 ARG O O 13.502 14.147 -1.479 1.00 . A A . 83 ARG O 1 1
2 2670 1 1 85 VAL C C 10.101 12.896 0.066 1.00 . A A . 84 VAL C 1 1
2 2671 1 1 85 VAL CA C 11.583 12.631 -0.174 1.00 . A A . 84 VAL CA 1 1
2 2672 1 1 85 VAL CB C 11.941 11.239 0.380 1.00 . A A . 84 VAL CB 1 1
2 2673 1 1 85 VAL CG1 C 13.441 11.000 0.296 1.00 . A A . 84 VAL CG1 1 1
2 2674 1 1 85 VAL CG2 C 11.450 11.094 1.812 1.00 . A A . 84 VAL CG2 1 1
2 2675 1 1 85 VAL H H 12.297 13.877 1.381 1.00 . A A . 84 VAL H 1 1
2 2676 1 1 85 VAL HA H 11.771 12.631 -1.238 1.00 . A A . 84 VAL HA 1 1
2 2677 1 1 85 VAL HB H 11.446 10.494 -0.226 1.00 . A A . 84 VAL HB 1 1
2 2678 1 1 85 VAL HG11 H 13.781 11.196 -0.711 1.00 . A A . 84 VAL HG11 1 1
2 2679 1 1 85 VAL HG12 H 13.950 11.660 0.983 1.00 . A A . 84 VAL HG12 1 1
2 2680 1 1 85 VAL HG13 H 13.657 9.974 0.554 1.00 . A A . 84 VAL HG13 1 1
2 2681 1 1 85 VAL HG21 H 12.163 10.516 2.381 1.00 . A A . 84 VAL HG21 1 1
2 2682 1 1 85 VAL HG22 H 11.341 12.072 2.256 1.00 . A A . 84 VAL HG22 1 1
2 2683 1 1 85 VAL HG23 H 10.494 10.589 1.816 1.00 . A A . 84 VAL HG23 1 1
2 2684 1 1 85 VAL N N 12.408 13.671 0.429 1.00 . A A . 84 VAL N 1 1
2 2685 1 1 85 VAL O O 9.699 13.278 1.165 1.00 . A A . 84 VAL O 1 1
2 2686 1 1 86 SER C C 7.109 12.094 -1.923 1.00 . A A . 85 SER C 1 1
2 2687 1 1 86 SER CA C 7.855 12.909 -0.871 1.00 . A A . 85 SER CA 1 1
2 2688 1 1 86 SER CB C 7.532 14.395 -1.038 1.00 . A A . 85 SER CB 1 1
2 2689 1 1 86 SER H H 9.674 12.385 -1.819 1.00 . A A . 85 SER H 1 1
2 2690 1 1 86 SER HA H 7.536 12.588 0.109 1.00 . A A . 85 SER HA 1 1
2 2691 1 1 86 SER HB2 H 7.806 14.711 -2.033 1.00 . A A . 85 SER HB2 1 1
2 2692 1 1 86 SER HB3 H 6.473 14.549 -0.890 1.00 . A A . 85 SER HB3 1 1
2 2693 1 1 86 SER HG H 8.982 15.612 -0.534 1.00 . A A . 85 SER HG 1 1
2 2694 1 1 86 SER N N 9.293 12.689 -0.969 1.00 . A A . 85 SER N 1 1
2 2695 1 1 86 SER O O 7.707 11.584 -2.870 1.00 . A A . 85 SER O 1 1
2 2696 1 1 86 SER OG O 8.244 15.180 -0.097 1.00 . A A . 85 SER OG 1 1
2 2697 1 1 87 LYS C C 4.335 12.149 -3.716 1.00 . A A . 86 LYS C 1 1
2 2698 1 1 87 LYS CA C 4.965 11.223 -2.681 1.00 . A A . 86 LYS CA 1 1
2 2699 1 1 87 LYS CB C 3.871 10.466 -1.925 1.00 . A A . 86 LYS CB 1 1
2 2700 1 1 87 LYS CD C 4.091 8.153 -0.970 1.00 . A A . 86 LYS CD 1 1
2 2701 1 1 87 LYS CE C 2.609 7.861 -0.786 1.00 . A A . 86 LYS CE 1 1
2 2702 1 1 87 LYS CG C 4.397 9.628 -0.772 1.00 . A A . 86 LYS CG 1 1
2 2703 1 1 87 LYS H H 5.377 12.404 -0.973 1.00 . A A . 86 LYS H 1 1
2 2704 1 1 87 LYS HA H 5.598 10.511 -3.190 1.00 . A A . 86 LYS HA 1 1
2 2705 1 1 87 LYS HB2 H 3.163 11.180 -1.530 1.00 . A A . 86 LYS HB2 1 1
2 2706 1 1 87 LYS HB3 H 3.361 9.810 -2.616 1.00 . A A . 86 LYS HB3 1 1
2 2707 1 1 87 LYS HD2 H 4.381 7.865 -1.970 1.00 . A A . 86 LYS HD2 1 1
2 2708 1 1 87 LYS HD3 H 4.655 7.577 -0.250 1.00 . A A . 86 LYS HD3 1 1
2 2709 1 1 87 LYS HE2 H 2.041 8.684 -1.190 1.00 . A A . 86 LYS HE2 1 1
2 2710 1 1 87 LYS HE3 H 2.365 6.956 -1.323 1.00 . A A . 86 LYS HE3 1 1
2 2711 1 1 87 LYS HG2 H 5.467 9.756 -0.704 1.00 . A A . 86 LYS HG2 1 1
2 2712 1 1 87 LYS HG3 H 3.933 9.962 0.145 1.00 . A A . 86 LYS HG3 1 1
2 2713 1 1 87 LYS HZ1 H 1.539 8.385 0.930 1.00 . A A . 86 LYS HZ1 1 1
2 2714 1 1 87 LYS HZ2 H 3.098 7.808 1.244 1.00 . A A . 86 LYS HZ2 1 1
2 2715 1 1 87 LYS HZ3 H 1.870 6.730 0.807 1.00 . A A . 86 LYS HZ3 1 1
2 2716 1 1 87 LYS N N 5.797 11.974 -1.748 1.00 . A A . 86 LYS N 1 1
2 2717 1 1 87 LYS NZ N 2.254 7.684 0.649 1.00 . A A . 86 LYS NZ 1 1
2 2718 1 1 87 LYS O O 3.571 13.050 -3.373 1.00 . A A . 86 LYS O 1 1
2 2719 1 1 88 MET C C 2.653 12.407 -6.316 1.00 . A A . 87 MET C 1 1
2 2720 1 1 88 MET CA C 4.123 12.732 -6.069 1.00 . A A . 87 MET CA 1 1
2 2721 1 1 88 MET CB C 4.929 12.508 -7.350 1.00 . A A . 87 MET CB 1 1
2 2722 1 1 88 MET CE C 5.154 12.595 -10.928 1.00 . A A . 87 MET CE 1 1
2 2723 1 1 88 MET CG C 4.751 13.611 -8.381 1.00 . A A . 87 MET CG 1 1
2 2724 1 1 88 MET H H 5.275 11.186 -5.196 1.00 . A A . 87 MET H 1 1
2 2725 1 1 88 MET HA H 4.207 13.769 -5.779 1.00 . A A . 87 MET HA 1 1
2 2726 1 1 88 MET HB2 H 5.977 12.448 -7.096 1.00 . A A . 87 MET HB2 1 1
2 2727 1 1 88 MET HB3 H 4.621 11.575 -7.797 1.00 . A A . 87 MET HB3 1 1
2 2728 1 1 88 MET HE1 H 5.201 11.517 -10.993 1.00 . A A . 87 MET HE1 1 1
2 2729 1 1 88 MET HE2 H 4.973 13.007 -11.909 1.00 . A A . 87 MET HE2 1 1
2 2730 1 1 88 MET HE3 H 6.089 12.974 -10.544 1.00 . A A . 87 MET HE3 1 1
2 2731 1 1 88 MET HG2 H 4.225 14.434 -7.922 1.00 . A A . 87 MET HG2 1 1
2 2732 1 1 88 MET HG3 H 5.727 13.945 -8.702 1.00 . A A . 87 MET HG3 1 1
2 2733 1 1 88 MET N N 4.660 11.919 -4.984 1.00 . A A . 87 MET N 1 1
2 2734 1 1 88 MET O O 1.784 13.263 -6.157 1.00 . A A . 87 MET O 1 1
2 2735 1 1 88 MET SD S 3.822 13.067 -9.827 1.00 . A A . 87 MET SD 1 1
2 2736 1 1 89 GLU C C 0.109 11.025 -5.787 1.00 . A A . 88 GLU C 1 1
2 2737 1 1 89 GLU CA C 1.019 10.729 -6.976 1.00 . A A . 88 GLU CA 1 1
2 2738 1 1 89 GLU CB C 0.991 9.232 -7.293 1.00 . A A . 88 GLU CB 1 1
2 2739 1 1 89 GLU CD C 0.136 7.543 -8.965 1.00 . A A . 88 GLU CD 1 1
2 2740 1 1 89 GLU CG C 0.724 8.925 -8.757 1.00 . A A . 88 GLU CG 1 1
2 2741 1 1 89 GLU H H 3.120 10.528 -6.816 1.00 . A A . 88 GLU H 1 1
2 2742 1 1 89 GLU HA H 0.659 11.276 -7.834 1.00 . A A . 88 GLU HA 1 1
2 2743 1 1 89 GLU HB2 H 1.945 8.802 -7.024 1.00 . A A . 88 GLU HB2 1 1
2 2744 1 1 89 GLU HB3 H 0.217 8.766 -6.702 1.00 . A A . 88 GLU HB3 1 1
2 2745 1 1 89 GLU HG2 H 0.031 9.656 -9.144 1.00 . A A . 88 GLU HG2 1 1
2 2746 1 1 89 GLU HG3 H 1.655 8.989 -9.300 1.00 . A A . 88 GLU HG3 1 1
2 2747 1 1 89 GLU N N 2.384 11.165 -6.706 1.00 . A A . 88 GLU N 1 1
2 2748 1 1 89 GLU O O -1.091 11.249 -5.950 1.00 . A A . 88 GLU O 1 1
2 2749 1 1 89 GLU OE1 O 0.127 6.750 -8.001 1.00 . A A . 88 GLU OE1 1 1
2 2750 1 1 89 GLU OE2 O -0.317 7.256 -10.093 1.00 . A A . 88 GLU OE2 1 1
2 2751 1 1 90 THR C C 0.237 12.679 -2.828 1.00 . A A . 89 THR C 1 1
2 2752 1 1 90 THR CA C -0.070 11.290 -3.374 1.00 . A A . 89 THR CA 1 1
2 2753 1 1 90 THR CB C 0.232 10.244 -2.284 1.00 . A A . 89 THR CB 1 1
2 2754 1 1 90 THR CG2 C -0.934 10.121 -1.315 1.00 . A A . 89 THR CG2 1 1
2 2755 1 1 90 THR H H 1.648 10.838 -4.526 1.00 . A A . 89 THR H 1 1
2 2756 1 1 90 THR HA H -1.121 11.233 -3.617 1.00 . A A . 89 THR HA 1 1
2 2757 1 1 90 THR HB H 1.106 10.562 -1.734 1.00 . A A . 89 THR HB 1 1
2 2758 1 1 90 THR HG1 H 0.856 9.102 -3.766 1.00 . A A . 89 THR HG1 1 1
2 2759 1 1 90 THR HG21 H -0.661 9.460 -0.507 1.00 . A A . 89 THR HG21 1 1
2 2760 1 1 90 THR HG22 H -1.793 9.720 -1.834 1.00 . A A . 89 THR HG22 1 1
2 2761 1 1 90 THR HG23 H -1.176 11.095 -0.918 1.00 . A A . 89 THR HG23 1 1
2 2762 1 1 90 THR N N 0.688 11.023 -4.591 1.00 . A A . 89 THR N 1 1
2 2763 1 1 90 THR O O 1.179 12.860 -2.055 1.00 . A A . 89 THR O 1 1
2 2764 1 1 90 THR OG1 O 0.495 8.971 -2.886 1.00 . A A . 89 THR OG1 1 1
2 2765 1 1 91 THR C C -1.262 15.346 -1.586 1.00 . A A . 90 THR C 1 1
2 2766 1 1 91 THR CA C -0.376 15.034 -2.787 1.00 . A A . 90 THR CA 1 1
2 2767 1 1 91 THR CB C -0.684 16.039 -3.913 1.00 . A A . 90 THR CB 1 1
2 2768 1 1 91 THR CG2 C 0.325 17.178 -3.913 1.00 . A A . 90 THR CG2 1 1
2 2769 1 1 91 THR H H -1.295 13.453 -3.852 1.00 . A A . 90 THR H 1 1
2 2770 1 1 91 THR HA H 0.659 15.154 -2.499 1.00 . A A . 90 THR HA 1 1
2 2771 1 1 91 THR HB H -1.669 16.451 -3.747 1.00 . A A . 90 THR HB 1 1
2 2772 1 1 91 THR HG1 H -1.548 15.080 -5.403 1.00 . A A . 90 THR HG1 1 1
2 2773 1 1 91 THR HG21 H -0.198 18.122 -3.887 1.00 . A A . 90 THR HG21 1 1
2 2774 1 1 91 THR HG22 H 0.927 17.125 -4.808 1.00 . A A . 90 THR HG22 1 1
2 2775 1 1 91 THR HG23 H 0.962 17.095 -3.045 1.00 . A A . 90 THR HG23 1 1
2 2776 1 1 91 THR N N -0.563 13.660 -3.235 1.00 . A A . 90 THR N 1 1
2 2777 1 1 91 THR O O -2.152 14.570 -1.241 1.00 . A A . 90 THR O 1 1
2 2778 1 1 91 THR OG1 O -0.662 15.376 -5.181 1.00 . A A . 90 THR OG1 1 1
2 2779 1 1 92 ASN C C -2.116 18.391 0.143 1.00 . A A . 91 ASN C 1 1
2 2780 1 1 92 ASN CA C -1.788 16.903 0.210 1.00 . A A . 91 ASN CA 1 1
2 2781 1 1 92 ASN CB C -1.021 16.596 1.497 1.00 . A A . 91 ASN CB 1 1
2 2782 1 1 92 ASN CG C -0.887 15.106 1.749 1.00 . A A . 91 ASN CG 1 1
2 2783 1 1 92 ASN H H -0.289 17.066 -1.276 1.00 . A A . 91 ASN H 1 1
2 2784 1 1 92 ASN HA H -2.711 16.343 0.209 1.00 . A A . 91 ASN HA 1 1
2 2785 1 1 92 ASN HB2 H -0.029 17.020 1.428 1.00 . A A . 91 ASN HB2 1 1
2 2786 1 1 92 ASN HB3 H -1.540 17.039 2.334 1.00 . A A . 91 ASN HB3 1 1
2 2787 1 1 92 ASN HD21 H -2.333 15.182 3.111 1.00 . A A . 91 ASN HD21 1 1
2 2788 1 1 92 ASN HD22 H -1.635 13.625 2.843 1.00 . A A . 91 ASN HD22 1 1
2 2789 1 1 92 ASN N N -1.012 16.488 -0.953 1.00 . A A . 91 ASN N 1 1
2 2790 1 1 92 ASN ND2 N -1.701 14.585 2.659 1.00 . A A . 91 ASN ND2 1 1
2 2791 1 1 92 ASN O O -1.397 19.221 0.699 1.00 . A A . 91 ASN O 1 1
2 2792 1 1 92 ASN OD1 O -0.061 14.433 1.132 1.00 . A A . 91 ASN OD1 1 1
3 2793 1 1 2 GLY C C 3.813 -0.943 -2.534 1.00 . A A . 1 GLY C 1 1
3 2794 1 1 2 GLY CA C 2.944 -1.403 -3.687 1.00 . A A . 1 GLY CA 1 1
3 2795 1 1 2 GLY H H 2.062 0.455 -4.192 1.00 . A A . 1 GLY H 1 1
3 2796 1 1 2 GLY HA2 H 2.525 -2.368 -3.447 1.00 . A A . 1 GLY HA2 1 1
3 2797 1 1 2 GLY HA3 H 3.559 -1.498 -4.570 1.00 . A A . 1 GLY HA3 1 1
3 2798 1 1 2 GLY N N 1.861 -0.478 -3.969 1.00 . A A . 1 GLY N 1 1
3 2799 1 1 2 GLY O O 4.087 -1.710 -1.611 1.00 . A A . 1 GLY O 1 1
3 2800 1 1 3 GLU C C 4.858 2.369 -1.389 1.00 . A A . 2 GLU C 1 1
3 2801 1 1 3 GLU CA C 5.097 0.870 -1.539 1.00 . A A . 2 GLU CA 1 1
3 2802 1 1 3 GLU CB C 6.572 0.606 -1.849 1.00 . A A . 2 GLU CB 1 1
3 2803 1 1 3 GLU CD C 7.951 -1.309 -0.949 1.00 . A A . 2 GLU CD 1 1
3 2804 1 1 3 GLU CG C 7.353 0.055 -0.668 1.00 . A A . 2 GLU CG 1 1
3 2805 1 1 3 GLU H H 3.998 0.874 -3.349 1.00 . A A . 2 GLU H 1 1
3 2806 1 1 3 GLU HA H 4.841 0.382 -0.611 1.00 . A A . 2 GLU HA 1 1
3 2807 1 1 3 GLU HB2 H 6.635 -0.105 -2.660 1.00 . A A . 2 GLU HB2 1 1
3 2808 1 1 3 GLU HB3 H 7.033 1.532 -2.158 1.00 . A A . 2 GLU HB3 1 1
3 2809 1 1 3 GLU HG2 H 8.153 0.740 -0.431 1.00 . A A . 2 GLU HG2 1 1
3 2810 1 1 3 GLU HG3 H 6.688 -0.027 0.180 1.00 . A A . 2 GLU HG3 1 1
3 2811 1 1 3 GLU N N 4.250 0.311 -2.587 1.00 . A A . 2 GLU N 1 1
3 2812 1 1 3 GLU O O 4.137 2.978 -2.180 1.00 . A A . 2 GLU O 1 1
3 2813 1 1 3 GLU OE1 O 8.898 -1.387 -1.759 1.00 . A A . 2 GLU OE1 1 1
3 2814 1 1 3 GLU OE2 O 7.472 -2.300 -0.357 1.00 . A A . 2 GLU OE2 1 1
3 2815 1 1 4 LYS C C 6.567 4.946 0.576 1.00 . A A . 3 LYS C 1 1
3 2816 1 1 4 LYS CA C 5.324 4.388 -0.111 1.00 . A A . 3 LYS CA 1 1
3 2817 1 1 4 LYS CB C 4.089 4.650 0.755 1.00 . A A . 3 LYS CB 1 1
3 2818 1 1 4 LYS CD C 3.014 2.798 2.067 1.00 . A A . 3 LYS CD 1 1
3 2819 1 1 4 LYS CE C 1.784 3.241 2.846 1.00 . A A . 3 LYS CE 1 1
3 2820 1 1 4 LYS CG C 4.086 3.874 2.061 1.00 . A A . 3 LYS CG 1 1
3 2821 1 1 4 LYS H H 6.030 2.422 0.230 1.00 . A A . 3 LYS H 1 1
3 2822 1 1 4 LYS HA H 5.199 4.885 -1.061 1.00 . A A . 3 LYS HA 1 1
3 2823 1 1 4 LYS HB2 H 4.044 5.704 0.986 1.00 . A A . 3 LYS HB2 1 1
3 2824 1 1 4 LYS HB3 H 3.207 4.375 0.195 1.00 . A A . 3 LYS HB3 1 1
3 2825 1 1 4 LYS HD2 H 2.723 2.585 1.049 1.00 . A A . 3 LYS HD2 1 1
3 2826 1 1 4 LYS HD3 H 3.416 1.904 2.524 1.00 . A A . 3 LYS HD3 1 1
3 2827 1 1 4 LYS HE2 H 2.094 3.571 3.825 1.00 . A A . 3 LYS HE2 1 1
3 2828 1 1 4 LYS HE3 H 1.318 4.061 2.320 1.00 . A A . 3 LYS HE3 1 1
3 2829 1 1 4 LYS HG2 H 5.051 3.407 2.194 1.00 . A A . 3 LYS HG2 1 1
3 2830 1 1 4 LYS HG3 H 3.901 4.560 2.875 1.00 . A A . 3 LYS HG3 1 1
3 2831 1 1 4 LYS HZ1 H -0.126 2.520 3.289 1.00 . A A . 3 LYS HZ1 1 1
3 2832 1 1 4 LYS HZ2 H 1.123 1.461 3.716 1.00 . A A . 3 LYS HZ2 1 1
3 2833 1 1 4 LYS HZ3 H 0.680 1.636 2.093 1.00 . A A . 3 LYS HZ3 1 1
3 2834 1 1 4 LYS N N 5.468 2.960 -0.367 1.00 . A A . 3 LYS N 1 1
3 2835 1 1 4 LYS NZ N 0.796 2.137 2.996 1.00 . A A . 3 LYS NZ 1 1
3 2836 1 1 4 LYS O O 6.487 5.905 1.344 1.00 . A A . 3 LYS O 1 1
3 2837 1 1 5 THR C C 10.137 4.558 -0.078 1.00 . A A . 4 THR C 1 1
3 2838 1 1 5 THR CA C 8.975 4.776 0.883 1.00 . A A . 4 THR CA 1 1
3 2839 1 1 5 THR CB C 9.266 4.031 2.200 1.00 . A A . 4 THR CB 1 1
3 2840 1 1 5 THR CG2 C 8.118 4.200 3.183 1.00 . A A . 4 THR CG2 1 1
3 2841 1 1 5 THR H H 7.715 3.580 -0.326 1.00 . A A . 4 THR H 1 1
3 2842 1 1 5 THR HA H 8.894 5.831 1.101 1.00 . A A . 4 THR HA 1 1
3 2843 1 1 5 THR HB H 10.161 4.447 2.641 1.00 . A A . 4 THR HB 1 1
3 2844 1 1 5 THR HG1 H 8.629 2.195 1.867 1.00 . A A . 4 THR HG1 1 1
3 2845 1 1 5 THR HG21 H 8.407 3.807 4.146 1.00 . A A . 4 THR HG21 1 1
3 2846 1 1 5 THR HG22 H 7.253 3.664 2.821 1.00 . A A . 4 THR HG22 1 1
3 2847 1 1 5 THR HG23 H 7.877 5.248 3.279 1.00 . A A . 4 THR HG23 1 1
3 2848 1 1 5 THR N N 7.716 4.340 0.294 1.00 . A A . 4 THR N 1 1
3 2849 1 1 5 THR O O 10.092 3.672 -0.932 1.00 . A A . 4 THR O 1 1
3 2850 1 1 5 THR OG1 O 9.477 2.639 1.939 1.00 . A A . 4 THR OG1 1 1
3 2851 1 1 6 VAL C C 13.415 4.367 -0.159 1.00 . A A . 5 VAL C 1 1
3 2852 1 1 6 VAL CA C 12.355 5.265 -0.789 1.00 . A A . 5 VAL CA 1 1
3 2853 1 1 6 VAL CB C 12.971 6.648 -1.070 1.00 . A A . 5 VAL CB 1 1
3 2854 1 1 6 VAL CG1 C 13.227 7.393 0.232 1.00 . A A . 5 VAL CG1 1 1
3 2855 1 1 6 VAL CG2 C 14.255 6.506 -1.874 1.00 . A A . 5 VAL CG2 1 1
3 2856 1 1 6 VAL H H 11.157 6.057 0.765 1.00 . A A . 5 VAL H 1 1
3 2857 1 1 6 VAL HA H 12.046 4.834 -1.731 1.00 . A A . 5 VAL HA 1 1
3 2858 1 1 6 VAL HB H 12.267 7.222 -1.654 1.00 . A A . 5 VAL HB 1 1
3 2859 1 1 6 VAL HG11 H 12.573 8.250 0.290 1.00 . A A . 5 VAL HG11 1 1
3 2860 1 1 6 VAL HG12 H 13.036 6.735 1.067 1.00 . A A . 5 VAL HG12 1 1
3 2861 1 1 6 VAL HG13 H 14.255 7.723 0.261 1.00 . A A . 5 VAL HG13 1 1
3 2862 1 1 6 VAL HG21 H 14.095 5.820 -2.691 1.00 . A A . 5 VAL HG21 1 1
3 2863 1 1 6 VAL HG22 H 14.543 7.471 -2.264 1.00 . A A . 5 VAL HG22 1 1
3 2864 1 1 6 VAL HG23 H 15.040 6.128 -1.235 1.00 . A A . 5 VAL HG23 1 1
3 2865 1 1 6 VAL N N 11.179 5.370 0.066 1.00 . A A . 5 VAL N 1 1
3 2866 1 1 6 VAL O O 13.810 4.567 0.990 1.00 . A A . 5 VAL O 1 1
3 2867 1 1 7 LYS C C 16.273 2.855 -0.927 1.00 . A A . 6 LYS C 1 1
3 2868 1 1 7 LYS CA C 14.887 2.449 -0.437 1.00 . A A . 6 LYS CA 1 1
3 2869 1 1 7 LYS CB C 14.567 1.026 -0.900 1.00 . A A . 6 LYS CB 1 1
3 2870 1 1 7 LYS CD C 14.193 -1.355 -0.192 1.00 . A A . 6 LYS CD 1 1
3 2871 1 1 7 LYS CE C 12.822 -2.012 -0.147 1.00 . A A . 6 LYS CE 1 1
3 2872 1 1 7 LYS CG C 14.125 0.105 0.223 1.00 . A A . 6 LYS CG 1 1
3 2873 1 1 7 LYS H H 13.518 3.270 -1.827 1.00 . A A . 6 LYS H 1 1
3 2874 1 1 7 LYS HA H 14.878 2.477 0.642 1.00 . A A . 6 LYS HA 1 1
3 2875 1 1 7 LYS HB2 H 13.777 1.069 -1.635 1.00 . A A . 6 LYS HB2 1 1
3 2876 1 1 7 LYS HB3 H 15.450 0.603 -1.358 1.00 . A A . 6 LYS HB3 1 1
3 2877 1 1 7 LYS HD2 H 14.576 -1.416 -1.200 1.00 . A A . 6 LYS HD2 1 1
3 2878 1 1 7 LYS HD3 H 14.858 -1.881 0.479 1.00 . A A . 6 LYS HD3 1 1
3 2879 1 1 7 LYS HE2 H 12.306 -1.677 0.739 1.00 . A A . 6 LYS HE2 1 1
3 2880 1 1 7 LYS HE3 H 12.266 -1.714 -1.023 1.00 . A A . 6 LYS HE3 1 1
3 2881 1 1 7 LYS HG2 H 14.771 0.256 1.076 1.00 . A A . 6 LYS HG2 1 1
3 2882 1 1 7 LYS HG3 H 13.107 0.346 0.494 1.00 . A A . 6 LYS HG3 1 1
3 2883 1 1 7 LYS HZ1 H 12.501 -3.867 0.760 1.00 . A A . 6 LYS HZ1 1 1
3 2884 1 1 7 LYS HZ2 H 13.917 -3.791 -0.163 1.00 . A A . 6 LYS HZ2 1 1
3 2885 1 1 7 LYS HZ3 H 12.414 -3.905 -0.929 1.00 . A A . 6 LYS HZ3 1 1
3 2886 1 1 7 LYS N N 13.872 3.378 -0.919 1.00 . A A . 6 LYS N 1 1
3 2887 1 1 7 LYS NZ N 12.920 -3.498 -0.117 1.00 . A A . 6 LYS NZ 1 1
3 2888 1 1 7 LYS O O 16.607 2.671 -2.099 1.00 . A A . 6 LYS O 1 1
3 2889 1 1 8 LEU C C 19.441 2.738 -0.072 1.00 . A A . 7 LEU C 1 1
3 2890 1 1 8 LEU CA C 18.428 3.839 -0.366 1.00 . A A . 7 LEU CA 1 1
3 2891 1 1 8 LEU CB C 18.792 5.105 0.412 1.00 . A A . 7 LEU CB 1 1
3 2892 1 1 8 LEU CD1 C 18.103 7.283 1.445 1.00 . A A . 7 LEU CD1 1 1
3 2893 1 1 8 LEU CD2 C 17.554 6.808 -0.949 1.00 . A A . 7 LEU CD2 1 1
3 2894 1 1 8 LEU CG C 17.731 6.206 0.438 1.00 . A A . 7 LEU CG 1 1
3 2895 1 1 8 LEU H H 16.754 3.529 0.892 1.00 . A A . 7 LEU H 1 1
3 2896 1 1 8 LEU HA H 18.449 4.058 -1.423 1.00 . A A . 7 LEU HA 1 1
3 2897 1 1 8 LEU HB2 H 18.995 4.818 1.433 1.00 . A A . 7 LEU HB2 1 1
3 2898 1 1 8 LEU HB3 H 19.688 5.517 -0.029 1.00 . A A . 7 LEU HB3 1 1
3 2899 1 1 8 LEU HD11 H 17.886 8.255 1.029 1.00 . A A . 7 LEU HD11 1 1
3 2900 1 1 8 LEU HD12 H 19.157 7.215 1.671 1.00 . A A . 7 LEU HD12 1 1
3 2901 1 1 8 LEU HD13 H 17.532 7.142 2.350 1.00 . A A . 7 LEU HD13 1 1
3 2902 1 1 8 LEU HD21 H 18.479 7.268 -1.262 1.00 . A A . 7 LEU HD21 1 1
3 2903 1 1 8 LEU HD22 H 16.772 7.552 -0.920 1.00 . A A . 7 LEU HD22 1 1
3 2904 1 1 8 LEU HD23 H 17.284 6.029 -1.647 1.00 . A A . 7 LEU HD23 1 1
3 2905 1 1 8 LEU HG H 16.785 5.779 0.741 1.00 . A A . 7 LEU HG 1 1
3 2906 1 1 8 LEU N N 17.076 3.408 -0.025 1.00 . A A . 7 LEU N 1 1
3 2907 1 1 8 LEU O O 19.502 2.218 1.043 1.00 . A A . 7 LEU O 1 1
3 2908 1 1 9 TYR C C 22.649 1.922 -1.110 1.00 . A A . 8 TYR C 1 1
3 2909 1 1 9 TYR CA C 21.247 1.350 -0.926 1.00 . A A . 8 TYR CA 1 1
3 2910 1 1 9 TYR CB C 21.007 0.225 -1.935 1.00 . A A . 8 TYR CB 1 1
3 2911 1 1 9 TYR CD1 C 20.438 -1.860 -0.629 1.00 . A A . 8 TYR CD1 1 1
3 2912 1 1 9 TYR CD2 C 18.689 -0.770 -1.825 1.00 . A A . 8 TYR CD2 1 1
3 2913 1 1 9 TYR CE1 C 19.546 -2.818 -0.187 1.00 . A A . 8 TYR CE1 1 1
3 2914 1 1 9 TYR CE2 C 17.789 -1.722 -1.388 1.00 . A A . 8 TYR CE2 1 1
3 2915 1 1 9 TYR CG C 20.026 -0.821 -1.454 1.00 . A A . 8 TYR CG 1 1
3 2916 1 1 9 TYR CZ C 18.223 -2.745 -0.569 1.00 . A A . 8 TYR CZ 1 1
3 2917 1 1 9 TYR H H 20.140 2.840 -1.942 1.00 . A A . 8 TYR H 1 1
3 2918 1 1 9 TYR HA H 21.163 0.948 0.073 1.00 . A A . 8 TYR HA 1 1
3 2919 1 1 9 TYR HB2 H 20.619 0.647 -2.849 1.00 . A A . 8 TYR HB2 1 1
3 2920 1 1 9 TYR HB3 H 21.945 -0.270 -2.142 1.00 . A A . 8 TYR HB3 1 1
3 2921 1 1 9 TYR HD1 H 21.475 -1.915 -0.331 1.00 . A A . 8 TYR HD1 1 1
3 2922 1 1 9 TYR HD2 H 18.353 0.032 -2.467 1.00 . A A . 8 TYR HD2 1 1
3 2923 1 1 9 TYR HE1 H 19.885 -3.618 0.454 1.00 . A A . 8 TYR HE1 1 1
3 2924 1 1 9 TYR HE2 H 16.753 -1.665 -1.687 1.00 . A A . 8 TYR HE2 1 1
3 2925 1 1 9 TYR HH H 16.911 -4.113 -0.889 1.00 . A A . 8 TYR HH 1 1
3 2926 1 1 9 TYR N N 20.236 2.389 -1.077 1.00 . A A . 8 TYR N 1 1
3 2927 1 1 9 TYR O O 22.857 2.838 -1.906 1.00 . A A . 8 TYR O 1 1
3 2928 1 1 9 TYR OH O 17.330 -3.696 -0.132 1.00 . A A . 8 TYR OH 1 1
3 2929 1 1 10 GLU C C 25.682 1.254 -1.680 1.00 . A A . 9 GLU C 1 1
3 2930 1 1 10 GLU CA C 24.990 1.832 -0.449 1.00 . A A . 9 GLU CA 1 1
3 2931 1 1 10 GLU CB C 25.756 1.436 0.814 1.00 . A A . 9 GLU CB 1 1
3 2932 1 1 10 GLU CD C 25.860 -0.527 2.401 1.00 . A A . 9 GLU CD 1 1
3 2933 1 1 10 GLU CG C 25.954 -0.064 0.961 1.00 . A A . 9 GLU CG 1 1
3 2934 1 1 10 GLU H H 23.379 0.649 0.248 1.00 . A A . 9 GLU H 1 1
3 2935 1 1 10 GLU HA H 24.979 2.909 -0.530 1.00 . A A . 9 GLU HA 1 1
3 2936 1 1 10 GLU HB2 H 26.728 1.907 0.794 1.00 . A A . 9 GLU HB2 1 1
3 2937 1 1 10 GLU HB3 H 25.212 1.791 1.677 1.00 . A A . 9 GLU HB3 1 1
3 2938 1 1 10 GLU HG2 H 25.195 -0.572 0.385 1.00 . A A . 9 GLU HG2 1 1
3 2939 1 1 10 GLU HG3 H 26.930 -0.324 0.577 1.00 . A A . 9 GLU HG3 1 1
3 2940 1 1 10 GLU N N 23.607 1.376 -0.368 1.00 . A A . 9 GLU N 1 1
3 2941 1 1 10 GLU O O 26.514 1.913 -2.304 1.00 . A A . 9 GLU O 1 1
3 2942 1 1 10 GLU OE1 O 24.734 -0.560 2.941 1.00 . A A . 9 GLU OE1 1 1
3 2943 1 1 10 GLU OE2 O 26.911 -0.856 2.989 1.00 . A A . 9 GLU OE2 1 1
3 2944 1 1 11 ASP C C 25.155 -0.305 -4.451 1.00 . A A . 10 ASP C 1 1
3 2945 1 1 11 ASP CA C 25.920 -0.650 -3.178 1.00 . A A . 10 ASP CA 1 1
3 2946 1 1 11 ASP CB C 25.930 -2.164 -2.967 1.00 . A A . 10 ASP CB 1 1
3 2947 1 1 11 ASP CG C 26.644 -2.899 -4.084 1.00 . A A . 10 ASP CG 1 1
3 2948 1 1 11 ASP H H 24.665 -0.455 -1.484 1.00 . A A . 10 ASP H 1 1
3 2949 1 1 11 ASP HA H 26.938 -0.303 -3.279 1.00 . A A . 10 ASP HA 1 1
3 2950 1 1 11 ASP HB2 H 26.430 -2.389 -2.037 1.00 . A A . 10 ASP HB2 1 1
3 2951 1 1 11 ASP HB3 H 24.912 -2.521 -2.919 1.00 . A A . 10 ASP HB3 1 1
3 2952 1 1 11 ASP N N 25.334 0.019 -2.022 1.00 . A A . 10 ASP N 1 1
3 2953 1 1 11 ASP O O 23.926 -0.371 -4.487 1.00 . A A . 10 ASP O 1 1
3 2954 1 1 11 ASP OD1 O 25.988 -3.220 -5.097 1.00 . A A . 10 ASP OD1 1 1
3 2955 1 1 11 ASP OD2 O 27.859 -3.155 -3.946 1.00 . A A . 10 ASP OD2 1 1
3 2956 1 1 12 THR C C 24.838 -0.820 -7.536 1.00 . A A . 11 THR C 1 1
3 2957 1 1 12 THR CA C 25.280 0.422 -6.771 1.00 . A A . 11 THR CA 1 1
3 2958 1 1 12 THR CB C 26.250 1.234 -7.649 1.00 . A A . 11 THR CB 1 1
3 2959 1 1 12 THR CG2 C 27.575 0.504 -7.810 1.00 . A A . 11 THR CG2 1 1
3 2960 1 1 12 THR H H 26.865 0.098 -5.405 1.00 . A A . 11 THR H 1 1
3 2961 1 1 12 THR HA H 24.414 1.034 -6.566 1.00 . A A . 11 THR HA 1 1
3 2962 1 1 12 THR HB H 26.436 2.185 -7.170 1.00 . A A . 11 THR HB 1 1
3 2963 1 1 12 THR HG1 H 25.696 0.656 -9.451 1.00 . A A . 11 THR HG1 1 1
3 2964 1 1 12 THR HG21 H 27.558 -0.405 -7.228 1.00 . A A . 11 THR HG21 1 1
3 2965 1 1 12 THR HG22 H 28.379 1.137 -7.464 1.00 . A A . 11 THR HG22 1 1
3 2966 1 1 12 THR HG23 H 27.729 0.263 -8.851 1.00 . A A . 11 THR HG23 1 1
3 2967 1 1 12 THR N N 25.889 0.065 -5.496 1.00 . A A . 11 THR N 1 1
3 2968 1 1 12 THR O O 25.303 -1.075 -8.648 1.00 . A A . 11 THR O 1 1
3 2969 1 1 12 THR OG1 O 25.669 1.466 -8.936 1.00 . A A . 11 THR OG1 1 1
3 2970 1 1 13 HIS C C 22.411 -3.498 -6.662 1.00 . A A . 12 HIS C 1 1
3 2971 1 1 13 HIS CA C 23.431 -2.806 -7.562 1.00 . A A . 12 HIS CA 1 1
3 2972 1 1 13 HIS CB C 24.583 -3.762 -7.874 1.00 . A A . 12 HIS CB 1 1
3 2973 1 1 13 HIS CD2 C 24.453 -3.753 -10.465 1.00 . A A . 12 HIS CD2 1 1
3 2974 1 1 13 HIS CE1 C 24.450 -5.920 -10.793 1.00 . A A . 12 HIS CE1 1 1
3 2975 1 1 13 HIS CG C 24.518 -4.348 -9.251 1.00 . A A . 12 HIS CG 1 1
3 2976 1 1 13 HIS H H 23.604 -1.335 -6.050 1.00 . A A . 12 HIS H 1 1
3 2977 1 1 13 HIS HA H 22.946 -2.527 -8.485 1.00 . A A . 12 HIS HA 1 1
3 2978 1 1 13 HIS HB2 H 25.518 -3.229 -7.785 1.00 . A A . 12 HIS HB2 1 1
3 2979 1 1 13 HIS HB3 H 24.569 -4.576 -7.165 1.00 . A A . 12 HIS HB3 1 1
3 2980 1 1 13 HIS HD1 H 24.553 -6.408 -8.809 1.00 . A A . 12 HIS HD1 1 1
3 2981 1 1 13 HIS HD2 H 24.437 -2.689 -10.658 1.00 . A A . 12 HIS HD2 1 1
3 2982 1 1 13 HIS HE1 H 24.433 -6.886 -11.275 1.00 . A A . 12 HIS HE1 1 1
3 2983 1 1 13 HIS N N 23.937 -1.590 -6.935 1.00 . A A . 12 HIS N 1 1
3 2984 1 1 13 HIS ND1 N 24.514 -5.706 -9.491 1.00 . A A . 12 HIS ND1 1 1
3 2985 1 1 13 HIS NE2 N 24.412 -4.751 -11.407 1.00 . A A . 12 HIS NE2 1 1
3 2986 1 1 13 HIS O O 22.329 -4.726 -6.629 1.00 . A A . 12 HIS O 1 1
3 2987 1 1 14 PHE C C 21.227 -4.276 -4.090 1.00 . A A . 13 PHE C 1 1
3 2988 1 1 14 PHE CA C 20.623 -3.236 -5.031 1.00 . A A . 13 PHE CA 1 1
3 2989 1 1 14 PHE CB C 19.477 -3.859 -5.830 1.00 . A A . 13 PHE CB 1 1
3 2990 1 1 14 PHE CD1 C 17.944 -2.057 -6.666 1.00 . A A . 13 PHE CD1 1 1
3 2991 1 1 14 PHE CD2 C 19.473 -3.048 -8.204 1.00 . A A . 13 PHE CD2 1 1
3 2992 1 1 14 PHE CE1 C 17.462 -1.237 -7.668 1.00 . A A . 13 PHE CE1 1 1
3 2993 1 1 14 PHE CE2 C 18.995 -2.230 -9.210 1.00 . A A . 13 PHE CE2 1 1
3 2994 1 1 14 PHE CG C 18.955 -2.970 -6.922 1.00 . A A . 13 PHE CG 1 1
3 2995 1 1 14 PHE CZ C 17.987 -1.325 -8.943 1.00 . A A . 13 PHE CZ 1 1
3 2996 1 1 14 PHE H H 21.750 -1.730 -6.003 1.00 . A A . 13 PHE H 1 1
3 2997 1 1 14 PHE HA H 20.238 -2.417 -4.443 1.00 . A A . 13 PHE HA 1 1
3 2998 1 1 14 PHE HB2 H 19.821 -4.776 -6.285 1.00 . A A . 13 PHE HB2 1 1
3 2999 1 1 14 PHE HB3 H 18.660 -4.080 -5.160 1.00 . A A . 13 PHE HB3 1 1
3 3000 1 1 14 PHE HD1 H 17.532 -1.988 -5.669 1.00 . A A . 13 PHE HD1 1 1
3 3001 1 1 14 PHE HD2 H 20.261 -3.756 -8.416 1.00 . A A . 13 PHE HD2 1 1
3 3002 1 1 14 PHE HE1 H 16.673 -0.530 -7.455 1.00 . A A . 13 PHE HE1 1 1
3 3003 1 1 14 PHE HE2 H 19.407 -2.301 -10.206 1.00 . A A . 13 PHE HE2 1 1
3 3004 1 1 14 PHE HZ H 17.612 -0.684 -9.727 1.00 . A A . 13 PHE HZ 1 1
3 3005 1 1 14 PHE N N 21.637 -2.701 -5.933 1.00 . A A . 13 PHE N 1 1
3 3006 1 1 14 PHE O O 20.741 -5.403 -3.998 1.00 . A A . 13 PHE O 1 1
3 3007 1 1 15 LYS C C 23.301 -4.060 -1.161 1.00 . A A . 14 LYS C 1 1
3 3008 1 1 15 LYS CA C 22.961 -4.784 -2.460 1.00 . A A . 14 LYS CA 1 1
3 3009 1 1 15 LYS CB C 24.236 -5.349 -3.090 1.00 . A A . 14 LYS CB 1 1
3 3010 1 1 15 LYS CD C 24.286 -7.800 -3.640 1.00 . A A . 14 LYS CD 1 1
3 3011 1 1 15 LYS CE C 23.258 -8.260 -2.618 1.00 . A A . 14 LYS CE 1 1
3 3012 1 1 15 LYS CG C 23.974 -6.403 -4.152 1.00 . A A . 14 LYS CG 1 1
3 3013 1 1 15 LYS H H 22.631 -2.976 -3.511 1.00 . A A . 14 LYS H 1 1
3 3014 1 1 15 LYS HA H 22.288 -5.598 -2.239 1.00 . A A . 14 LYS HA 1 1
3 3015 1 1 15 LYS HB2 H 24.788 -4.540 -3.544 1.00 . A A . 14 LYS HB2 1 1
3 3016 1 1 15 LYS HB3 H 24.841 -5.794 -2.313 1.00 . A A . 14 LYS HB3 1 1
3 3017 1 1 15 LYS HD2 H 24.282 -8.488 -4.472 1.00 . A A . 14 LYS HD2 1 1
3 3018 1 1 15 LYS HD3 H 25.263 -7.795 -3.179 1.00 . A A . 14 LYS HD3 1 1
3 3019 1 1 15 LYS HE2 H 23.614 -8.008 -1.630 1.00 . A A . 14 LYS HE2 1 1
3 3020 1 1 15 LYS HE3 H 22.327 -7.747 -2.807 1.00 . A A . 14 LYS HE3 1 1
3 3021 1 1 15 LYS HG2 H 22.935 -6.360 -4.440 1.00 . A A . 14 LYS HG2 1 1
3 3022 1 1 15 LYS HG3 H 24.597 -6.197 -5.011 1.00 . A A . 14 LYS HG3 1 1
3 3023 1 1 15 LYS HZ1 H 22.012 -9.926 -2.806 1.00 . A A . 14 LYS HZ1 1 1
3 3024 1 1 15 LYS HZ2 H 23.357 -10.186 -1.814 1.00 . A A . 14 LYS HZ2 1 1
3 3025 1 1 15 LYS HZ3 H 23.543 -10.135 -3.494 1.00 . A A . 14 LYS HZ3 1 1
3 3026 1 1 15 LYS N N 22.290 -3.888 -3.394 1.00 . A A . 14 LYS N 1 1
3 3027 1 1 15 LYS NZ N 23.026 -9.729 -2.688 1.00 . A A . 14 LYS NZ 1 1
3 3028 1 1 15 LYS O O 23.426 -2.836 -1.136 1.00 . A A . 14 LYS O 1 1
3 3029 1 1 16 GLY C C 22.542 -3.871 2.002 1.00 . A A . 15 GLY C 1 1
3 3030 1 1 16 GLY CA C 23.777 -4.239 1.203 1.00 . A A . 15 GLY CA 1 1
3 3031 1 1 16 GLY H H 23.340 -5.796 -0.164 1.00 . A A . 15 GLY H 1 1
3 3032 1 1 16 GLY HA2 H 24.363 -4.946 1.771 1.00 . A A . 15 GLY HA2 1 1
3 3033 1 1 16 GLY HA3 H 24.365 -3.347 1.041 1.00 . A A . 15 GLY HA3 1 1
3 3034 1 1 16 GLY N N 23.451 -4.825 -0.084 1.00 . A A . 15 GLY N 1 1
3 3035 1 1 16 GLY O O 21.489 -4.490 1.850 1.00 . A A . 15 GLY O 1 1
3 3036 1 1 17 TYR C C 20.684 -1.417 2.934 1.00 . A A . 16 TYR C 1 1
3 3037 1 1 17 TYR CA C 21.558 -2.417 3.686 1.00 . A A . 16 TYR CA 1 1
3 3038 1 1 17 TYR CB C 22.078 -1.785 4.978 1.00 . A A . 16 TYR CB 1 1
3 3039 1 1 17 TYR CD1 C 20.950 -3.073 6.834 1.00 . A A . 16 TYR CD1 1 1
3 3040 1 1 17 TYR CD2 C 20.351 -0.787 6.526 1.00 . A A . 16 TYR CD2 1 1
3 3041 1 1 17 TYR CE1 C 20.065 -3.169 7.890 1.00 . A A . 16 TYR CE1 1 1
3 3042 1 1 17 TYR CE2 C 19.464 -0.873 7.582 1.00 . A A . 16 TYR CE2 1 1
3 3043 1 1 17 TYR CG C 21.108 -1.884 6.134 1.00 . A A . 16 TYR CG 1 1
3 3044 1 1 17 TYR CZ C 19.324 -2.065 8.260 1.00 . A A . 16 TYR CZ 1 1
3 3045 1 1 17 TYR H H 23.536 -2.408 2.933 1.00 . A A . 16 TYR H 1 1
3 3046 1 1 17 TYR HA H 20.962 -3.282 3.935 1.00 . A A . 16 TYR HA 1 1
3 3047 1 1 17 TYR HB2 H 22.992 -2.279 5.270 1.00 . A A . 16 TYR HB2 1 1
3 3048 1 1 17 TYR HB3 H 22.280 -0.738 4.803 1.00 . A A . 16 TYR HB3 1 1
3 3049 1 1 17 TYR HD1 H 21.532 -3.935 6.541 1.00 . A A . 16 TYR HD1 1 1
3 3050 1 1 17 TYR HD2 H 20.463 0.146 5.993 1.00 . A A . 16 TYR HD2 1 1
3 3051 1 1 17 TYR HE1 H 19.955 -4.102 8.421 1.00 . A A . 16 TYR HE1 1 1
3 3052 1 1 17 TYR HE2 H 18.884 -0.009 7.873 1.00 . A A . 16 TYR HE2 1 1
3 3053 1 1 17 TYR HH H 17.569 -2.376 8.980 1.00 . A A . 16 TYR HH 1 1
3 3054 1 1 17 TYR N N 22.671 -2.863 2.857 1.00 . A A . 16 TYR N 1 1
3 3055 1 1 17 TYR O O 21.129 -0.786 1.975 1.00 . A A . 16 TYR O 1 1
3 3056 1 1 17 TYR OH O 18.442 -2.156 9.313 1.00 . A A . 16 TYR OH 1 1
3 3057 1 1 18 SER C C 17.938 0.628 3.763 1.00 . A A . 17 SER C 1 1
3 3058 1 1 18 SER CA C 18.501 -0.359 2.745 1.00 . A A . 17 SER CA 1 1
3 3059 1 1 18 SER CB C 17.359 -1.135 2.085 1.00 . A A . 17 SER CB 1 1
3 3060 1 1 18 SER H H 19.144 -1.810 4.146 1.00 . A A . 17 SER H 1 1
3 3061 1 1 18 SER HA H 19.036 0.192 1.986 1.00 . A A . 17 SER HA 1 1
3 3062 1 1 18 SER HB2 H 16.423 -0.849 2.539 1.00 . A A . 17 SER HB2 1 1
3 3063 1 1 18 SER HB3 H 17.333 -0.902 1.030 1.00 . A A . 17 SER HB3 1 1
3 3064 1 1 18 SER HG H 16.731 -2.987 1.983 1.00 . A A . 17 SER HG 1 1
3 3065 1 1 18 SER N N 19.439 -1.279 3.377 1.00 . A A . 17 SER N 1 1
3 3066 1 1 18 SER O O 17.676 0.271 4.912 1.00 . A A . 17 SER O 1 1
3 3067 1 1 18 SER OG O 17.536 -2.532 2.240 1.00 . A A . 17 SER OG 1 1
3 3068 1 1 19 VAL C C 15.874 3.417 3.700 1.00 . A A . 18 VAL C 1 1
3 3069 1 1 19 VAL CA C 17.220 2.911 4.206 1.00 . A A . 18 VAL CA 1 1
3 3070 1 1 19 VAL CB C 18.193 4.101 4.321 1.00 . A A . 18 VAL CB 1 1
3 3071 1 1 19 VAL CG1 C 17.555 5.238 5.105 1.00 . A A . 18 VAL CG1 1 1
3 3072 1 1 19 VAL CG2 C 19.497 3.661 4.969 1.00 . A A . 18 VAL CG2 1 1
3 3073 1 1 19 VAL H H 17.981 2.096 2.407 1.00 . A A . 18 VAL H 1 1
3 3074 1 1 19 VAL HA H 17.088 2.486 5.190 1.00 . A A . 18 VAL HA 1 1
3 3075 1 1 19 VAL HB H 18.412 4.458 3.325 1.00 . A A . 18 VAL HB 1 1
3 3076 1 1 19 VAL HG11 H 18.307 5.723 5.709 1.00 . A A . 18 VAL HG11 1 1
3 3077 1 1 19 VAL HG12 H 17.126 5.953 4.418 1.00 . A A . 18 VAL HG12 1 1
3 3078 1 1 19 VAL HG13 H 16.779 4.843 5.745 1.00 . A A . 18 VAL HG13 1 1
3 3079 1 1 19 VAL HG21 H 19.763 4.356 5.751 1.00 . A A . 18 VAL HG21 1 1
3 3080 1 1 19 VAL HG22 H 19.375 2.674 5.389 1.00 . A A . 18 VAL HG22 1 1
3 3081 1 1 19 VAL HG23 H 20.280 3.641 4.224 1.00 . A A . 18 VAL HG23 1 1
3 3082 1 1 19 VAL N N 17.753 1.872 3.333 1.00 . A A . 18 VAL N 1 1
3 3083 1 1 19 VAL O O 15.743 3.809 2.541 1.00 . A A . 18 VAL O 1 1
3 3084 1 1 20 GLU C C 13.279 5.265 4.762 1.00 . A A . 19 GLU C 1 1
3 3085 1 1 20 GLU CA C 13.538 3.862 4.219 1.00 . A A . 19 GLU CA 1 1
3 3086 1 1 20 GLU CB C 12.483 2.893 4.755 1.00 . A A . 19 GLU CB 1 1
3 3087 1 1 20 GLU CD C 13.518 1.530 6.613 1.00 . A A . 19 GLU CD 1 1
3 3088 1 1 20 GLU CG C 12.574 2.661 6.253 1.00 . A A . 19 GLU CG 1 1
3 3089 1 1 20 GLU H H 15.042 3.081 5.487 1.00 . A A . 19 GLU H 1 1
3 3090 1 1 20 GLU HA H 13.475 3.889 3.141 1.00 . A A . 19 GLU HA 1 1
3 3091 1 1 20 GLU HB2 H 11.503 3.287 4.531 1.00 . A A . 19 GLU HB2 1 1
3 3092 1 1 20 GLU HB3 H 12.600 1.941 4.257 1.00 . A A . 19 GLU HB3 1 1
3 3093 1 1 20 GLU HG2 H 12.927 3.567 6.724 1.00 . A A . 19 GLU HG2 1 1
3 3094 1 1 20 GLU HG3 H 11.590 2.422 6.629 1.00 . A A . 19 GLU HG3 1 1
3 3095 1 1 20 GLU N N 14.876 3.405 4.578 1.00 . A A . 19 GLU N 1 1
3 3096 1 1 20 GLU O O 13.645 5.582 5.894 1.00 . A A . 19 GLU O 1 1
3 3097 1 1 20 GLU OE1 O 13.479 0.485 5.930 1.00 . A A . 19 GLU OE1 1 1
3 3098 1 1 20 GLU OE2 O 14.296 1.690 7.576 1.00 . A A . 19 GLU OE2 1 1
3 3099 1 1 21 LEU C C 10.900 7.831 3.982 1.00 . A A . 20 LEU C 1 1
3 3100 1 1 21 LEU CA C 12.338 7.470 4.343 1.00 . A A . 20 LEU CA 1 1
3 3101 1 1 21 LEU CB C 13.305 8.447 3.671 1.00 . A A . 20 LEU CB 1 1
3 3102 1 1 21 LEU CD1 C 15.560 8.953 2.702 1.00 . A A . 20 LEU CD1 1 1
3 3103 1 1 21 LEU CD2 C 15.383 7.812 4.921 1.00 . A A . 20 LEU CD2 1 1
3 3104 1 1 21 LEU CG C 14.754 7.977 3.545 1.00 . A A . 20 LEU CG 1 1
3 3105 1 1 21 LEU H H 12.380 5.791 3.055 1.00 . A A . 20 LEU H 1 1
3 3106 1 1 21 LEU HA H 12.456 7.539 5.414 1.00 . A A . 20 LEU HA 1 1
3 3107 1 1 21 LEU HB2 H 12.935 8.647 2.677 1.00 . A A . 20 LEU HB2 1 1
3 3108 1 1 21 LEU HB3 H 13.301 9.362 4.245 1.00 . A A . 20 LEU HB3 1 1
3 3109 1 1 21 LEU HD11 H 16.612 8.826 2.912 1.00 . A A . 20 LEU HD11 1 1
3 3110 1 1 21 LEU HD12 H 15.265 9.964 2.941 1.00 . A A . 20 LEU HD12 1 1
3 3111 1 1 21 LEU HD13 H 15.376 8.762 1.655 1.00 . A A . 20 LEU HD13 1 1
3 3112 1 1 21 LEU HD21 H 14.766 8.303 5.659 1.00 . A A . 20 LEU HD21 1 1
3 3113 1 1 21 LEU HD22 H 16.368 8.255 4.922 1.00 . A A . 20 LEU HD22 1 1
3 3114 1 1 21 LEU HD23 H 15.461 6.760 5.157 1.00 . A A . 20 LEU HD23 1 1
3 3115 1 1 21 LEU HG H 14.773 7.015 3.050 1.00 . A A . 20 LEU HG 1 1
3 3116 1 1 21 LEU N N 12.647 6.101 3.946 1.00 . A A . 20 LEU N 1 1
3 3117 1 1 21 LEU O O 10.623 8.400 2.926 1.00 . A A . 20 LEU O 1 1
3 3118 1 1 22 PRO C C 8.223 9.265 4.764 1.00 . A A . 21 PRO C 1 1
3 3119 1 1 22 PRO CA C 8.538 7.775 4.680 1.00 . A A . 21 PRO CA 1 1
3 3120 1 1 22 PRO CB C 7.863 7.020 5.827 1.00 . A A . 21 PRO CB 1 1
3 3121 1 1 22 PRO CD C 10.221 6.813 6.160 1.00 . A A . 21 PRO CD 1 1
3 3122 1 1 22 PRO CG C 8.908 6.924 6.885 1.00 . A A . 21 PRO CG 1 1
3 3123 1 1 22 PRO HA H 8.186 7.387 3.735 1.00 . A A . 21 PRO HA 1 1
3 3124 1 1 22 PRO HB2 H 7.002 7.577 6.171 1.00 . A A . 21 PRO HB2 1 1
3 3125 1 1 22 PRO HB3 H 7.554 6.043 5.488 1.00 . A A . 21 PRO HB3 1 1
3 3126 1 1 22 PRO HD2 H 11.001 7.315 6.713 1.00 . A A . 21 PRO HD2 1 1
3 3127 1 1 22 PRO HD3 H 10.477 5.776 6.000 1.00 . A A . 21 PRO HD3 1 1
3 3128 1 1 22 PRO HG2 H 8.892 7.812 7.498 1.00 . A A . 21 PRO HG2 1 1
3 3129 1 1 22 PRO HG3 H 8.739 6.046 7.489 1.00 . A A . 21 PRO HG3 1 1
3 3130 1 1 22 PRO N N 9.962 7.494 4.880 1.00 . A A . 21 PRO N 1 1
3 3131 1 1 22 PRO O O 7.658 9.735 5.751 1.00 . A A . 21 PRO O 1 1
3 3132 1 1 23 VAL C C 9.150 12.167 4.752 1.00 . A A . 22 VAL C 1 1
3 3133 1 1 23 VAL CA C 8.349 11.440 3.678 1.00 . A A . 22 VAL CA 1 1
3 3134 1 1 23 VAL CB C 6.854 11.761 3.863 1.00 . A A . 22 VAL CB 1 1
3 3135 1 1 23 VAL CG1 C 6.584 13.230 3.579 1.00 . A A . 22 VAL CG1 1 1
3 3136 1 1 23 VAL CG2 C 6.003 10.871 2.969 1.00 . A A . 22 VAL CG2 1 1
3 3137 1 1 23 VAL H H 9.040 9.571 2.965 1.00 . A A . 22 VAL H 1 1
3 3138 1 1 23 VAL HA H 8.655 11.801 2.707 1.00 . A A . 22 VAL HA 1 1
3 3139 1 1 23 VAL HB H 6.588 11.562 4.891 1.00 . A A . 22 VAL HB 1 1
3 3140 1 1 23 VAL HG11 H 6.679 13.415 2.518 1.00 . A A . 22 VAL HG11 1 1
3 3141 1 1 23 VAL HG12 H 5.584 13.482 3.901 1.00 . A A . 22 VAL HG12 1 1
3 3142 1 1 23 VAL HG13 H 7.299 13.838 4.114 1.00 . A A . 22 VAL HG13 1 1
3 3143 1 1 23 VAL HG21 H 6.480 10.767 2.006 1.00 . A A . 22 VAL HG21 1 1
3 3144 1 1 23 VAL HG22 H 5.898 9.899 3.426 1.00 . A A . 22 VAL HG22 1 1
3 3145 1 1 23 VAL HG23 H 5.027 11.316 2.841 1.00 . A A . 22 VAL HG23 1 1
3 3146 1 1 23 VAL N N 8.593 10.003 3.722 1.00 . A A . 22 VAL N 1 1
3 3147 1 1 23 VAL O O 9.227 11.717 5.895 1.00 . A A . 22 VAL O 1 1
3 3148 1 1 24 GLY C C 11.868 14.499 4.743 1.00 . A A . 23 GLY C 1 1
3 3149 1 1 24 GLY CA C 10.534 14.066 5.319 1.00 . A A . 23 GLY CA 1 1
3 3150 1 1 24 GLY H H 9.650 13.604 3.452 1.00 . A A . 23 GLY H 1 1
3 3151 1 1 24 GLY HA2 H 9.975 14.945 5.605 1.00 . A A . 23 GLY HA2 1 1
3 3152 1 1 24 GLY HA3 H 10.714 13.465 6.198 1.00 . A A . 23 GLY HA3 1 1
3 3153 1 1 24 GLY N N 9.746 13.294 4.377 1.00 . A A . 23 GLY N 1 1
3 3154 1 1 24 GLY O O 12.289 14.005 3.697 1.00 . A A . 23 GLY O 1 1
3 3155 1 1 25 ASP C C 14.935 15.507 5.933 1.00 . A A . 24 ASP C 1 1
3 3156 1 1 25 ASP CA C 13.826 15.926 4.973 1.00 . A A . 24 ASP CA 1 1
3 3157 1 1 25 ASP CB C 13.791 17.450 4.848 1.00 . A A . 24 ASP CB 1 1
3 3158 1 1 25 ASP CG C 12.805 18.088 5.806 1.00 . A A . 24 ASP CG 1 1
3 3159 1 1 25 ASP H H 12.144 15.781 6.251 1.00 . A A . 24 ASP H 1 1
3 3160 1 1 25 ASP HA H 14.027 15.498 4.003 1.00 . A A . 24 ASP HA 1 1
3 3161 1 1 25 ASP HB2 H 14.775 17.844 5.057 1.00 . A A . 24 ASP HB2 1 1
3 3162 1 1 25 ASP HB3 H 13.509 17.715 3.839 1.00 . A A . 24 ASP HB3 1 1
3 3163 1 1 25 ASP N N 12.532 15.426 5.424 1.00 . A A . 24 ASP N 1 1
3 3164 1 1 25 ASP O O 14.764 15.549 7.152 1.00 . A A . 24 ASP O 1 1
3 3165 1 1 25 ASP OD1 O 13.193 18.358 6.962 1.00 . A A . 24 ASP OD1 1 1
3 3166 1 1 25 ASP OD2 O 11.646 18.316 5.401 1.00 . A A . 24 ASP OD2 1 1
3 3167 1 1 26 TYR C C 18.485 15.383 5.744 1.00 . A A . 25 TYR C 1 1
3 3168 1 1 26 TYR CA C 17.207 14.674 6.182 1.00 . A A . 25 TYR CA 1 1
3 3169 1 1 26 TYR CB C 17.390 13.159 6.077 1.00 . A A . 25 TYR CB 1 1
3 3170 1 1 26 TYR CD1 C 15.214 12.385 5.056 1.00 . A A . 25 TYR CD1 1 1
3 3171 1 1 26 TYR CD2 C 15.740 11.661 7.265 1.00 . A A . 25 TYR CD2 1 1
3 3172 1 1 26 TYR CE1 C 14.026 11.682 5.103 1.00 . A A . 25 TYR CE1 1 1
3 3173 1 1 26 TYR CE2 C 14.554 10.954 7.320 1.00 . A A . 25 TYR CE2 1 1
3 3174 1 1 26 TYR CG C 16.091 12.387 6.134 1.00 . A A . 25 TYR CG 1 1
3 3175 1 1 26 TYR CZ C 13.701 10.967 6.237 1.00 . A A . 25 TYR CZ 1 1
3 3176 1 1 26 TYR H H 16.147 15.092 4.399 1.00 . A A . 25 TYR H 1 1
3 3177 1 1 26 TYR HA H 17.001 14.931 7.211 1.00 . A A . 25 TYR HA 1 1
3 3178 1 1 26 TYR HB2 H 17.873 12.925 5.141 1.00 . A A . 25 TYR HB2 1 1
3 3179 1 1 26 TYR HB3 H 18.013 12.821 6.893 1.00 . A A . 25 TYR HB3 1 1
3 3180 1 1 26 TYR HD1 H 15.472 12.945 4.169 1.00 . A A . 25 TYR HD1 1 1
3 3181 1 1 26 TYR HD2 H 16.410 11.652 8.112 1.00 . A A . 25 TYR HD2 1 1
3 3182 1 1 26 TYR HE1 H 13.357 11.692 4.255 1.00 . A A . 25 TYR HE1 1 1
3 3183 1 1 26 TYR HE2 H 14.299 10.395 8.209 1.00 . A A . 25 TYR HE2 1 1
3 3184 1 1 26 TYR HH H 12.551 9.636 7.013 1.00 . A A . 25 TYR HH 1 1
3 3185 1 1 26 TYR N N 16.071 15.103 5.376 1.00 . A A . 25 TYR N 1 1
3 3186 1 1 26 TYR O O 18.621 15.784 4.589 1.00 . A A . 25 TYR O 1 1
3 3187 1 1 26 TYR OH O 12.518 10.265 6.289 1.00 . A A . 25 TYR OH 1 1
3 3188 1 1 27 ASN C C 21.848 15.204 6.474 1.00 . A A . 26 ASN C 1 1
3 3189 1 1 27 ASN CA C 20.689 16.192 6.389 1.00 . A A . 26 ASN CA 1 1
3 3190 1 1 27 ASN CB C 20.918 17.350 7.363 1.00 . A A . 26 ASN CB 1 1
3 3191 1 1 27 ASN CG C 19.681 18.209 7.540 1.00 . A A . 26 ASN CG 1 1
3 3192 1 1 27 ASN H H 19.254 15.190 7.580 1.00 . A A . 26 ASN H 1 1
3 3193 1 1 27 ASN HA H 20.637 16.584 5.384 1.00 . A A . 26 ASN HA 1 1
3 3194 1 1 27 ASN HB2 H 21.196 16.950 8.327 1.00 . A A . 26 ASN HB2 1 1
3 3195 1 1 27 ASN HB3 H 21.717 17.973 6.991 1.00 . A A . 26 ASN HB3 1 1
3 3196 1 1 27 ASN HD21 H 19.668 18.634 5.597 1.00 . A A . 26 ASN HD21 1 1
3 3197 1 1 27 ASN HD22 H 18.405 19.352 6.532 1.00 . A A . 26 ASN HD22 1 1
3 3198 1 1 27 ASN N N 19.421 15.532 6.677 1.00 . A A . 26 ASN N 1 1
3 3199 1 1 27 ASN ND2 N 19.203 18.790 6.446 1.00 . A A . 26 ASN ND2 1 1
3 3200 1 1 27 ASN O O 21.641 13.993 6.567 1.00 . A A . 26 ASN O 1 1
3 3201 1 1 27 ASN OD1 O 19.162 18.349 8.648 1.00 . A A . 26 ASN OD1 1 1
3 3202 1 1 28 LEU C C 24.253 14.042 7.782 1.00 . A A . 27 LEU C 1 1
3 3203 1 1 28 LEU CA C 24.262 14.893 6.516 1.00 . A A . 27 LEU CA 1 1
3 3204 1 1 28 LEU CB C 25.520 15.763 6.481 1.00 . A A . 27 LEU CB 1 1
3 3205 1 1 28 LEU CD1 C 27.999 15.569 6.169 1.00 . A A . 27 LEU CD1 1 1
3 3206 1 1 28 LEU CD2 C 27.014 15.413 8.463 1.00 . A A . 27 LEU CD2 1 1
3 3207 1 1 28 LEU CG C 26.804 15.106 6.988 1.00 . A A . 27 LEU CG 1 1
3 3208 1 1 28 LEU H H 23.170 16.700 6.367 1.00 . A A . 27 LEU H 1 1
3 3209 1 1 28 LEU HA H 24.262 14.239 5.657 1.00 . A A . 27 LEU HA 1 1
3 3210 1 1 28 LEU HB2 H 25.684 16.065 5.458 1.00 . A A . 27 LEU HB2 1 1
3 3211 1 1 28 LEU HB3 H 25.333 16.638 7.087 1.00 . A A . 27 LEU HB3 1 1
3 3212 1 1 28 LEU HD11 H 27.816 15.377 5.123 1.00 . A A . 27 LEU HD11 1 1
3 3213 1 1 28 LEU HD12 H 28.882 15.032 6.485 1.00 . A A . 27 LEU HD12 1 1
3 3214 1 1 28 LEU HD13 H 28.150 16.628 6.321 1.00 . A A . 27 LEU HD13 1 1
3 3215 1 1 28 LEU HD21 H 26.639 16.401 8.682 1.00 . A A . 27 LEU HD21 1 1
3 3216 1 1 28 LEU HD22 H 28.069 15.369 8.693 1.00 . A A . 27 LEU HD22 1 1
3 3217 1 1 28 LEU HD23 H 26.485 14.685 9.061 1.00 . A A . 27 LEU HD23 1 1
3 3218 1 1 28 LEU HG H 26.721 14.033 6.877 1.00 . A A . 27 LEU HG 1 1
3 3219 1 1 28 LEU N N 23.068 15.728 6.442 1.00 . A A . 27 LEU N 1 1
3 3220 1 1 28 LEU O O 24.441 12.827 7.726 1.00 . A A . 27 LEU O 1 1
3 3221 1 1 29 SER C C 22.880 12.957 10.230 1.00 . A A . 28 SER C 1 1
3 3222 1 1 29 SER CA C 24.000 13.992 10.203 1.00 . A A . 28 SER CA 1 1
3 3223 1 1 29 SER CB C 23.815 14.991 11.346 1.00 . A A . 28 SER CB 1 1
3 3224 1 1 29 SER H H 23.890 15.659 8.901 1.00 . A A . 28 SER H 1 1
3 3225 1 1 29 SER HA H 24.946 13.485 10.328 1.00 . A A . 28 SER HA 1 1
3 3226 1 1 29 SER HB2 H 23.977 15.992 10.976 1.00 . A A . 28 SER HB2 1 1
3 3227 1 1 29 SER HB3 H 22.810 14.908 11.734 1.00 . A A . 28 SER HB3 1 1
3 3228 1 1 29 SER HG H 24.438 13.979 12.904 1.00 . A A . 28 SER HG 1 1
3 3229 1 1 29 SER N N 24.032 14.689 8.922 1.00 . A A . 28 SER N 1 1
3 3230 1 1 29 SER O O 23.085 11.815 10.642 1.00 . A A . 28 SER O 1 1
3 3231 1 1 29 SER OG O 24.733 14.739 12.397 1.00 . A A . 28 SER OG 1 1
3 3232 1 1 30 SER C C 20.861 11.188 9.013 1.00 . A A . 29 SER C 1 1
3 3233 1 1 30 SER CA C 20.539 12.476 9.765 1.00 . A A . 29 SER CA 1 1
3 3234 1 1 30 SER CB C 19.344 13.174 9.115 1.00 . A A . 29 SER CB 1 1
3 3235 1 1 30 SER H H 21.594 14.288 9.473 1.00 . A A . 29 SER H 1 1
3 3236 1 1 30 SER HA H 20.290 12.230 10.787 1.00 . A A . 29 SER HA 1 1
3 3237 1 1 30 SER HB2 H 19.546 13.327 8.066 1.00 . A A . 29 SER HB2 1 1
3 3238 1 1 30 SER HB3 H 18.465 12.556 9.226 1.00 . A A . 29 SER HB3 1 1
3 3239 1 1 30 SER HG H 18.165 14.505 9.937 1.00 . A A . 29 SER HG 1 1
3 3240 1 1 30 SER N N 21.695 13.365 9.788 1.00 . A A . 29 SER N 1 1
3 3241 1 1 30 SER O O 20.350 10.117 9.345 1.00 . A A . 29 SER O 1 1
3 3242 1 1 30 SER OG O 19.097 14.432 9.721 1.00 . A A . 29 SER OG 1 1
3 3243 1 1 31 LEU C C 22.993 9.202 8.000 1.00 . A A . 30 LEU C 1 1
3 3244 1 1 31 LEU CA C 22.101 10.144 7.198 1.00 . A A . 30 LEU CA 1 1
3 3245 1 1 31 LEU CB C 22.830 10.599 5.932 1.00 . A A . 30 LEU CB 1 1
3 3246 1 1 31 LEU CD1 C 22.713 12.051 3.892 1.00 . A A . 30 LEU CD1 1 1
3 3247 1 1 31 LEU CD2 C 21.409 9.919 3.982 1.00 . A A . 30 LEU CD2 1 1
3 3248 1 1 31 LEU CG C 21.943 11.093 4.788 1.00 . A A . 30 LEU CG 1 1
3 3249 1 1 31 LEU H H 22.085 12.178 7.782 1.00 . A A . 30 LEU H 1 1
3 3250 1 1 31 LEU HA H 21.202 9.617 6.916 1.00 . A A . 30 LEU HA 1 1
3 3251 1 1 31 LEU HB2 H 23.496 11.403 6.205 1.00 . A A . 30 LEU HB2 1 1
3 3252 1 1 31 LEU HB3 H 23.409 9.763 5.566 1.00 . A A . 30 LEU HB3 1 1
3 3253 1 1 31 LEU HD11 H 23.382 11.491 3.257 1.00 . A A . 30 LEU HD11 1 1
3 3254 1 1 31 LEU HD12 H 23.284 12.735 4.502 1.00 . A A . 30 LEU HD12 1 1
3 3255 1 1 31 LEU HD13 H 22.018 12.609 3.281 1.00 . A A . 30 LEU HD13 1 1
3 3256 1 1 31 LEU HD21 H 22.025 9.772 3.107 1.00 . A A . 30 LEU HD21 1 1
3 3257 1 1 31 LEU HD22 H 20.393 10.124 3.677 1.00 . A A . 30 LEU HD22 1 1
3 3258 1 1 31 LEU HD23 H 21.428 9.026 4.590 1.00 . A A . 30 LEU HD23 1 1
3 3259 1 1 31 LEU HG H 21.099 11.628 5.201 1.00 . A A . 30 LEU HG 1 1
3 3260 1 1 31 LEU N N 21.711 11.299 7.998 1.00 . A A . 30 LEU N 1 1
3 3261 1 1 31 LEU O O 22.957 7.986 7.810 1.00 . A A . 30 LEU O 1 1
3 3262 1 1 32 ILE C C 23.907 8.034 10.637 1.00 . A A . 31 ILE C 1 1
3 3263 1 1 32 ILE CA C 24.688 8.981 9.731 1.00 . A A . 31 ILE CA 1 1
3 3264 1 1 32 ILE CB C 25.586 9.881 10.601 1.00 . A A . 31 ILE CB 1 1
3 3265 1 1 32 ILE CD1 C 26.876 10.526 8.504 1.00 . A A . 31 ILE CD1 1 1
3 3266 1 1 32 ILE CG1 C 26.183 11.010 9.758 1.00 . A A . 31 ILE CG1 1 1
3 3267 1 1 32 ILE CG2 C 26.688 9.058 11.251 1.00 . A A . 31 ILE CG2 1 1
3 3268 1 1 32 ILE H H 23.773 10.745 9.003 1.00 . A A . 31 ILE H 1 1
3 3269 1 1 32 ILE HA H 25.321 8.398 9.078 1.00 . A A . 31 ILE HA 1 1
3 3270 1 1 32 ILE HB H 24.979 10.308 11.384 1.00 . A A . 31 ILE HB 1 1
3 3271 1 1 32 ILE HD11 H 26.937 9.447 8.520 1.00 . A A . 31 ILE HD11 1 1
3 3272 1 1 32 ILE HD12 H 26.313 10.840 7.637 1.00 . A A . 31 ILE HD12 1 1
3 3273 1 1 32 ILE HD13 H 27.871 10.942 8.458 1.00 . A A . 31 ILE HD13 1 1
3 3274 1 1 32 ILE HG12 H 25.395 11.684 9.462 1.00 . A A . 31 ILE HG12 1 1
3 3275 1 1 32 ILE HG13 H 26.907 11.548 10.352 1.00 . A A . 31 ILE HG13 1 1
3 3276 1 1 32 ILE HG21 H 27.522 9.701 11.492 1.00 . A A . 31 ILE HG21 1 1
3 3277 1 1 32 ILE HG22 H 26.312 8.604 12.155 1.00 . A A . 31 ILE HG22 1 1
3 3278 1 1 32 ILE HG23 H 27.013 8.288 10.569 1.00 . A A . 31 ILE HG23 1 1
3 3279 1 1 32 ILE N N 23.790 9.771 8.898 1.00 . A A . 31 ILE N 1 1
3 3280 1 1 32 ILE O O 24.272 6.869 10.796 1.00 . A A . 31 ILE O 1 1
3 3281 1 1 33 SER C C 21.331 6.599 11.358 1.00 . A A . 32 SER C 1 1
3 3282 1 1 33 SER CA C 21.998 7.743 12.118 1.00 . A A . 32 SER CA 1 1
3 3283 1 1 33 SER CB C 20.933 8.620 12.779 1.00 . A A . 32 SER CB 1 1
3 3284 1 1 33 SER H H 22.591 9.478 11.060 1.00 . A A . 32 SER H 1 1
3 3285 1 1 33 SER HA H 22.636 7.327 12.883 1.00 . A A . 32 SER HA 1 1
3 3286 1 1 33 SER HB2 H 19.955 8.312 12.440 1.00 . A A . 32 SER HB2 1 1
3 3287 1 1 33 SER HB3 H 20.994 8.507 13.852 1.00 . A A . 32 SER HB3 1 1
3 3288 1 1 33 SER HG H 20.355 10.308 11.970 1.00 . A A . 32 SER HG 1 1
3 3289 1 1 33 SER N N 22.830 8.542 11.226 1.00 . A A . 32 SER N 1 1
3 3290 1 1 33 SER O O 21.048 5.545 11.927 1.00 . A A . 32 SER O 1 1
3 3291 1 1 33 SER OG O 21.121 9.985 12.451 1.00 . A A . 32 SER OG 1 1
3 3292 1 1 34 ARG C C 21.414 4.659 8.942 1.00 . A A . 33 ARG C 1 1
3 3293 1 1 34 ARG CA C 20.451 5.806 9.233 1.00 . A A . 33 ARG CA 1 1
3 3294 1 1 34 ARG CB C 19.971 6.429 7.920 1.00 . A A . 33 ARG CB 1 1
3 3295 1 1 34 ARG CD C 17.662 7.397 7.701 1.00 . A A . 33 ARG CD 1 1
3 3296 1 1 34 ARG CG C 19.102 7.661 8.112 1.00 . A A . 33 ARG CG 1 1
3 3297 1 1 34 ARG CZ C 16.822 5.976 9.524 1.00 . A A . 33 ARG CZ 1 1
3 3298 1 1 34 ARG H H 21.334 7.678 9.675 1.00 . A A . 33 ARG H 1 1
3 3299 1 1 34 ARG HA H 19.598 5.418 9.769 1.00 . A A . 33 ARG HA 1 1
3 3300 1 1 34 ARG HB2 H 20.833 6.711 7.333 1.00 . A A . 33 ARG HB2 1 1
3 3301 1 1 34 ARG HB3 H 19.400 5.693 7.375 1.00 . A A . 33 ARG HB3 1 1
3 3302 1 1 34 ARG HD2 H 17.045 8.207 8.059 1.00 . A A . 33 ARG HD2 1 1
3 3303 1 1 34 ARG HD3 H 17.612 7.355 6.624 1.00 . A A . 33 ARG HD3 1 1
3 3304 1 1 34 ARG HE H 17.067 5.382 7.636 1.00 . A A . 33 ARG HE 1 1
3 3305 1 1 34 ARG HG2 H 19.121 7.945 9.154 1.00 . A A . 33 ARG HG2 1 1
3 3306 1 1 34 ARG HG3 H 19.497 8.466 7.511 1.00 . A A . 33 ARG HG3 1 1
3 3307 1 1 34 ARG HH11 H 17.273 7.871 10.061 1.00 . A A . 33 ARG HH11 1 1
3 3308 1 1 34 ARG HH12 H 16.680 6.859 11.336 1.00 . A A . 33 ARG HH12 1 1
3 3309 1 1 34 ARG HH21 H 16.285 4.040 9.306 1.00 . A A . 33 ARG HH21 1 1
3 3310 1 1 34 ARG HH22 H 16.119 4.680 10.906 1.00 . A A . 33 ARG HH22 1 1
3 3311 1 1 34 ARG N N 21.085 6.817 10.071 1.00 . A A . 33 ARG N 1 1
3 3312 1 1 34 ARG NE N 17.158 6.140 8.249 1.00 . A A . 33 ARG NE 1 1
3 3313 1 1 34 ARG NH1 N 16.935 6.985 10.377 1.00 . A A . 33 ARG NH1 1 1
3 3314 1 1 34 ARG NH2 N 16.371 4.802 9.947 1.00 . A A . 33 ARG NH2 1 1
3 3315 1 1 34 ARG O O 21.013 3.613 8.433 1.00 . A A . 33 ARG O 1 1
3 3316 1 1 35 GLY C C 24.396 4.013 7.707 1.00 . A A . 34 GLY C 1 1
3 3317 1 1 35 GLY CA C 23.686 3.839 9.035 1.00 . A A . 34 GLY CA 1 1
3 3318 1 1 35 GLY H H 22.948 5.718 9.672 1.00 . A A . 34 GLY H 1 1
3 3319 1 1 35 GLY HA2 H 24.417 3.876 9.829 1.00 . A A . 34 GLY HA2 1 1
3 3320 1 1 35 GLY HA3 H 23.204 2.872 9.048 1.00 . A A . 34 GLY HA3 1 1
3 3321 1 1 35 GLY N N 22.686 4.864 9.269 1.00 . A A . 34 GLY N 1 1
3 3322 1 1 35 GLY O O 25.304 3.251 7.376 1.00 . A A . 34 GLY O 1 1
3 3323 1 1 36 ALA C C 25.254 6.660 5.627 1.00 . A A . 35 ALA C 1 1
3 3324 1 1 36 ALA CA C 24.583 5.291 5.644 1.00 . A A . 35 ALA CA 1 1
3 3325 1 1 36 ALA CB C 23.533 5.202 4.547 1.00 . A A . 35 ALA CB 1 1
3 3326 1 1 36 ALA H H 23.252 5.591 7.262 1.00 . A A . 35 ALA H 1 1
3 3327 1 1 36 ALA HA H 25.329 4.532 5.457 1.00 . A A . 35 ALA HA 1 1
3 3328 1 1 36 ALA HB1 H 23.396 4.168 4.264 1.00 . A A . 35 ALA HB1 1 1
3 3329 1 1 36 ALA HB2 H 22.598 5.603 4.909 1.00 . A A . 35 ALA HB2 1 1
3 3330 1 1 36 ALA HB3 H 23.860 5.769 3.689 1.00 . A A . 35 ALA HB3 1 1
3 3331 1 1 36 ALA N N 23.980 5.019 6.944 1.00 . A A . 35 ALA N 1 1
3 3332 1 1 36 ALA O O 24.602 7.685 5.829 1.00 . A A . 35 ALA O 1 1
3 3333 1 1 37 LEU C C 26.855 8.797 4.187 1.00 . A A . 36 LEU C 1 1
3 3334 1 1 37 LEU CA C 27.321 7.914 5.341 1.00 . A A . 36 LEU CA 1 1
3 3335 1 1 37 LEU CB C 28.814 7.617 5.200 1.00 . A A . 36 LEU CB 1 1
3 3336 1 1 37 LEU CD1 C 29.708 9.874 5.823 1.00 . A A . 36 LEU CD1 1 1
3 3337 1 1 37 LEU CD2 C 29.361 8.138 7.590 1.00 . A A . 36 LEU CD2 1 1
3 3338 1 1 37 LEU CG C 29.744 8.387 6.139 1.00 . A A . 36 LEU CG 1 1
3 3339 1 1 37 LEU H H 27.025 5.821 5.231 1.00 . A A . 36 LEU H 1 1
3 3340 1 1 37 LEU HA H 27.152 8.438 6.270 1.00 . A A . 36 LEU HA 1 1
3 3341 1 1 37 LEU HB2 H 28.960 6.563 5.381 1.00 . A A . 36 LEU HB2 1 1
3 3342 1 1 37 LEU HB3 H 29.102 7.849 4.184 1.00 . A A . 36 LEU HB3 1 1
3 3343 1 1 37 LEU HD11 H 29.647 10.014 4.755 1.00 . A A . 36 LEU HD11 1 1
3 3344 1 1 37 LEU HD12 H 30.606 10.343 6.198 1.00 . A A . 36 LEU HD12 1 1
3 3345 1 1 37 LEU HD13 H 28.845 10.322 6.295 1.00 . A A . 36 LEU HD13 1 1
3 3346 1 1 37 LEU HD21 H 30.190 7.681 8.108 1.00 . A A . 36 LEU HD21 1 1
3 3347 1 1 37 LEU HD22 H 28.505 7.481 7.629 1.00 . A A . 36 LEU HD22 1 1
3 3348 1 1 37 LEU HD23 H 29.114 9.078 8.063 1.00 . A A . 36 LEU HD23 1 1
3 3349 1 1 37 LEU HG H 30.758 8.040 5.995 1.00 . A A . 36 LEU HG 1 1
3 3350 1 1 37 LEU N N 26.560 6.670 5.384 1.00 . A A . 36 LEU N 1 1
3 3351 1 1 37 LEU O O 26.481 8.301 3.125 1.00 . A A . 36 LEU O 1 1
3 3352 1 1 38 ASN C C 27.167 10.779 2.057 1.00 . A A . 37 ASN C 1 1
3 3353 1 1 38 ASN CA C 26.465 11.060 3.382 1.00 . A A . 37 ASN CA 1 1
3 3354 1 1 38 ASN CB C 26.762 12.491 3.836 1.00 . A A . 37 ASN CB 1 1
3 3355 1 1 38 ASN CG C 28.245 12.736 4.040 1.00 . A A . 37 ASN CG 1 1
3 3356 1 1 38 ASN H H 27.191 10.443 5.272 1.00 . A A . 37 ASN H 1 1
3 3357 1 1 38 ASN HA H 25.400 10.951 3.242 1.00 . A A . 37 ASN HA 1 1
3 3358 1 1 38 ASN HB2 H 26.403 13.182 3.087 1.00 . A A . 37 ASN HB2 1 1
3 3359 1 1 38 ASN HB3 H 26.253 12.680 4.768 1.00 . A A . 37 ASN HB3 1 1
3 3360 1 1 38 ASN HD21 H 28.038 12.504 6.004 1.00 . A A . 37 ASN HD21 1 1
3 3361 1 1 38 ASN HD22 H 29.639 12.847 5.452 1.00 . A A . 37 ASN HD22 1 1
3 3362 1 1 38 ASN N N 26.883 10.108 4.404 1.00 . A A . 37 ASN N 1 1
3 3363 1 1 38 ASN ND2 N 28.685 12.691 5.292 1.00 . A A . 37 ASN ND2 1 1
3 3364 1 1 38 ASN O O 26.559 10.862 0.990 1.00 . A A . 37 ASN O 1 1
3 3365 1 1 38 ASN OD1 O 28.985 12.964 3.083 1.00 . A A . 37 ASN OD1 1 1
3 3366 1 1 39 ASP C C 29.554 8.661 0.854 1.00 . A A . 38 ASP C 1 1
3 3367 1 1 39 ASP CA C 29.236 10.151 0.940 1.00 . A A . 38 ASP CA 1 1
3 3368 1 1 39 ASP CB C 30.533 10.962 0.944 1.00 . A A . 38 ASP CB 1 1
3 3369 1 1 39 ASP CG C 31.345 10.751 2.207 1.00 . A A . 38 ASP CG 1 1
3 3370 1 1 39 ASP H H 28.881 10.397 3.013 1.00 . A A . 38 ASP H 1 1
3 3371 1 1 39 ASP HA H 28.650 10.431 0.079 1.00 . A A . 38 ASP HA 1 1
3 3372 1 1 39 ASP HB2 H 31.137 10.668 0.097 1.00 . A A . 38 ASP HB2 1 1
3 3373 1 1 39 ASP HB3 H 30.293 12.012 0.862 1.00 . A A . 38 ASP HB3 1 1
3 3374 1 1 39 ASP N N 28.451 10.446 2.133 1.00 . A A . 38 ASP N 1 1
3 3375 1 1 39 ASP O O 30.636 8.223 1.245 1.00 . A A . 38 ASP O 1 1
3 3376 1 1 39 ASP OD1 O 30.916 11.235 3.275 1.00 . A A . 38 ASP OD1 1 1
3 3377 1 1 39 ASP OD2 O 32.408 10.102 2.127 1.00 . A A . 38 ASP OD2 1 1
3 3378 1 1 40 ASP C C 27.648 5.834 -0.613 1.00 . A A . 39 ASP C 1 1
3 3379 1 1 40 ASP CA C 28.782 6.447 0.203 1.00 . A A . 39 ASP CA 1 1
3 3380 1 1 40 ASP CB C 28.851 5.786 1.581 1.00 . A A . 39 ASP CB 1 1
3 3381 1 1 40 ASP CG C 28.717 4.278 1.507 1.00 . A A . 39 ASP CG 1 1
3 3382 1 1 40 ASP H H 27.763 8.296 0.046 1.00 . A A . 39 ASP H 1 1
3 3383 1 1 40 ASP HA H 29.714 6.276 -0.315 1.00 . A A . 39 ASP HA 1 1
3 3384 1 1 40 ASP HB2 H 29.801 6.022 2.039 1.00 . A A . 39 ASP HB2 1 1
3 3385 1 1 40 ASP HB3 H 28.053 6.171 2.198 1.00 . A A . 39 ASP HB3 1 1
3 3386 1 1 40 ASP N N 28.604 7.888 0.341 1.00 . A A . 39 ASP N 1 1
3 3387 1 1 40 ASP O O 27.862 4.907 -1.395 1.00 . A A . 39 ASP O 1 1
3 3388 1 1 40 ASP OD1 O 29.453 3.655 0.713 1.00 . A A . 39 ASP OD1 1 1
3 3389 1 1 40 ASP OD2 O 27.875 3.720 2.242 1.00 . A A . 39 ASP OD2 1 1
3 3390 1 1 41 LEU C C 25.560 5.743 -2.635 1.00 . A A . 40 LEU C 1 1
3 3391 1 1 41 LEU CA C 25.272 5.862 -1.142 1.00 . A A . 40 LEU CA 1 1
3 3392 1 1 41 LEU CB C 24.078 6.790 -0.914 1.00 . A A . 40 LEU CB 1 1
3 3393 1 1 41 LEU CD1 C 23.317 5.532 1.116 1.00 . A A . 40 LEU CD1 1 1
3 3394 1 1 41 LEU CD2 C 21.812 7.231 0.064 1.00 . A A . 40 LEU CD2 1 1
3 3395 1 1 41 LEU CG C 22.879 6.176 -0.190 1.00 . A A . 40 LEU CG 1 1
3 3396 1 1 41 LEU H H 26.334 7.095 0.211 1.00 . A A . 40 LEU H 1 1
3 3397 1 1 41 LEU HA H 25.036 4.883 -0.754 1.00 . A A . 40 LEU HA 1 1
3 3398 1 1 41 LEU HB2 H 24.420 7.632 -0.331 1.00 . A A . 40 LEU HB2 1 1
3 3399 1 1 41 LEU HB3 H 23.740 7.137 -1.880 1.00 . A A . 40 LEU HB3 1 1
3 3400 1 1 41 LEU HD11 H 22.453 5.359 1.739 1.00 . A A . 40 LEU HD11 1 1
3 3401 1 1 41 LEU HD12 H 24.005 6.188 1.628 1.00 . A A . 40 LEU HD12 1 1
3 3402 1 1 41 LEU HD13 H 23.805 4.591 0.907 1.00 . A A . 40 LEU HD13 1 1
3 3403 1 1 41 LEU HD21 H 21.325 7.481 -0.866 1.00 . A A . 40 LEU HD21 1 1
3 3404 1 1 41 LEU HD22 H 22.273 8.115 0.480 1.00 . A A . 40 LEU HD22 1 1
3 3405 1 1 41 LEU HD23 H 21.083 6.844 0.761 1.00 . A A . 40 LEU HD23 1 1
3 3406 1 1 41 LEU HG H 22.447 5.405 -0.813 1.00 . A A . 40 LEU HG 1 1
3 3407 1 1 41 LEU N N 26.442 6.358 -0.425 1.00 . A A . 40 LEU N 1 1
3 3408 1 1 41 LEU O O 26.033 6.689 -3.264 1.00 . A A . 40 LEU O 1 1
3 3409 1 1 42 SER C C 24.246 3.760 -5.278 1.00 . A A . 41 SER C 1 1
3 3410 1 1 42 SER CA C 25.497 4.330 -4.616 1.00 . A A . 41 SER CA 1 1
3 3411 1 1 42 SER CB C 26.672 3.368 -4.808 1.00 . A A . 41 SER CB 1 1
3 3412 1 1 42 SER H H 24.893 3.858 -2.643 1.00 . A A . 41 SER H 1 1
3 3413 1 1 42 SER HA H 25.737 5.275 -5.081 1.00 . A A . 41 SER HA 1 1
3 3414 1 1 42 SER HB2 H 26.327 2.353 -4.683 1.00 . A A . 41 SER HB2 1 1
3 3415 1 1 42 SER HB3 H 27.076 3.491 -5.802 1.00 . A A . 41 SER HB3 1 1
3 3416 1 1 42 SER HG H 27.865 4.566 -3.818 1.00 . A A . 41 SER HG 1 1
3 3417 1 1 42 SER N N 25.268 4.574 -3.197 1.00 . A A . 41 SER N 1 1
3 3418 1 1 42 SER O O 24.262 3.401 -6.455 1.00 . A A . 41 SER O 1 1
3 3419 1 1 42 SER OG O 27.697 3.621 -3.863 1.00 . A A . 41 SER OG 1 1
3 3420 1 1 43 SER C C 20.719 3.741 -4.261 1.00 . A A . 42 SER C 1 1
3 3421 1 1 43 SER CA C 21.903 3.151 -5.021 1.00 . A A . 42 SER CA 1 1
3 3422 1 1 43 SER CB C 21.885 1.626 -4.912 1.00 . A A . 42 SER CB 1 1
3 3423 1 1 43 SER H H 23.213 3.983 -3.581 1.00 . A A . 42 SER H 1 1
3 3424 1 1 43 SER HA H 21.823 3.430 -6.061 1.00 . A A . 42 SER HA 1 1
3 3425 1 1 43 SER HB2 H 22.532 1.206 -5.668 1.00 . A A . 42 SER HB2 1 1
3 3426 1 1 43 SER HB3 H 22.238 1.333 -3.934 1.00 . A A . 42 SER HB3 1 1
3 3427 1 1 43 SER HG H 20.277 1.315 -5.987 1.00 . A A . 42 SER HG 1 1
3 3428 1 1 43 SER N N 23.163 3.681 -4.512 1.00 . A A . 42 SER N 1 1
3 3429 1 1 43 SER O O 20.847 4.141 -3.104 1.00 . A A . 42 SER O 1 1
3 3430 1 1 43 SER OG O 20.576 1.116 -5.097 1.00 . A A . 42 SER OG 1 1
3 3431 1 1 44 ALA C C 17.168 4.225 -5.255 1.00 . A A . 43 ALA C 1 1
3 3432 1 1 44 ALA CA C 18.358 4.329 -4.307 1.00 . A A . 43 ALA CA 1 1
3 3433 1 1 44 ALA CB C 18.578 5.775 -3.889 1.00 . A A . 43 ALA CB 1 1
3 3434 1 1 44 ALA H H 19.527 3.456 -5.840 1.00 . A A . 43 ALA H 1 1
3 3435 1 1 44 ALA HA H 18.149 3.751 -3.418 1.00 . A A . 43 ALA HA 1 1
3 3436 1 1 44 ALA HB1 H 19.049 5.801 -2.917 1.00 . A A . 43 ALA HB1 1 1
3 3437 1 1 44 ALA HB2 H 19.213 6.266 -4.611 1.00 . A A . 43 ALA HB2 1 1
3 3438 1 1 44 ALA HB3 H 17.627 6.284 -3.841 1.00 . A A . 43 ALA HB3 1 1
3 3439 1 1 44 ALA N N 19.566 3.791 -4.920 1.00 . A A . 43 ALA N 1 1
3 3440 1 1 44 ALA O O 17.113 4.912 -6.275 1.00 . A A . 43 ALA O 1 1
3 3441 1 1 45 ARG C C 13.786 3.695 -5.025 1.00 . A A . 44 ARG C 1 1
3 3442 1 1 45 ARG CA C 15.030 3.166 -5.733 1.00 . A A . 44 ARG CA 1 1
3 3443 1 1 45 ARG CB C 14.850 1.683 -6.063 1.00 . A A . 44 ARG CB 1 1
3 3444 1 1 45 ARG CD C 12.469 0.909 -5.844 1.00 . A A . 44 ARG CD 1 1
3 3445 1 1 45 ARG CG C 13.556 1.375 -6.799 1.00 . A A . 44 ARG CG 1 1
3 3446 1 1 45 ARG CZ C 11.003 -0.459 -7.266 1.00 . A A . 44 ARG CZ 1 1
3 3447 1 1 45 ARG H H 16.319 2.842 -4.086 1.00 . A A . 44 ARG H 1 1
3 3448 1 1 45 ARG HA H 15.168 3.716 -6.652 1.00 . A A . 44 ARG HA 1 1
3 3449 1 1 45 ARG HB2 H 15.675 1.361 -6.682 1.00 . A A . 44 ARG HB2 1 1
3 3450 1 1 45 ARG HB3 H 14.858 1.118 -5.143 1.00 . A A . 44 ARG HB3 1 1
3 3451 1 1 45 ARG HD2 H 12.804 0.009 -5.350 1.00 . A A . 44 ARG HD2 1 1
3 3452 1 1 45 ARG HD3 H 12.300 1.681 -5.108 1.00 . A A . 44 ARG HD3 1 1
3 3453 1 1 45 ARG HE H 10.494 1.289 -6.453 1.00 . A A . 44 ARG HE 1 1
3 3454 1 1 45 ARG HG2 H 13.218 2.269 -7.303 1.00 . A A . 44 ARG HG2 1 1
3 3455 1 1 45 ARG HG3 H 13.742 0.599 -7.526 1.00 . A A . 44 ARG HG3 1 1
3 3456 1 1 45 ARG HH11 H 12.841 -1.234 -6.945 1.00 . A A . 44 ARG HH11 1 1
3 3457 1 1 45 ARG HH12 H 11.798 -2.189 -7.946 1.00 . A A . 44 ARG HH12 1 1
3 3458 1 1 45 ARG HH21 H 9.110 0.041 -7.769 1.00 . A A . 44 ARG HH21 1 1
3 3459 1 1 45 ARG HH22 H 9.676 -1.462 -8.415 1.00 . A A . 44 ARG HH22 1 1
3 3460 1 1 45 ARG N N 16.218 3.361 -4.912 1.00 . A A . 44 ARG N 1 1
3 3461 1 1 45 ARG NE N 11.214 0.631 -6.536 1.00 . A A . 44 ARG NE 1 1
3 3462 1 1 45 ARG NH1 N 11.959 -1.368 -7.397 1.00 . A A . 44 ARG NH1 1 1
3 3463 1 1 45 ARG NH2 N 9.834 -0.642 -7.866 1.00 . A A . 44 ARG NH2 1 1
3 3464 1 1 45 ARG O O 13.701 3.673 -3.797 1.00 . A A . 44 ARG O 1 1
3 3465 1 1 46 VAL C C 10.369 4.123 -5.971 1.00 . A A . 45 VAL C 1 1
3 3466 1 1 46 VAL CA C 11.584 4.705 -5.257 1.00 . A A . 45 VAL CA 1 1
3 3467 1 1 46 VAL CB C 11.540 6.242 -5.361 1.00 . A A . 45 VAL CB 1 1
3 3468 1 1 46 VAL CG1 C 12.728 6.860 -4.640 1.00 . A A . 45 VAL CG1 1 1
3 3469 1 1 46 VAL CG2 C 11.504 6.676 -6.818 1.00 . A A . 45 VAL CG2 1 1
3 3470 1 1 46 VAL H H 12.949 4.162 -6.780 1.00 . A A . 45 VAL H 1 1
3 3471 1 1 46 VAL HA H 11.539 4.435 -4.212 1.00 . A A . 45 VAL HA 1 1
3 3472 1 1 46 VAL HB H 10.636 6.589 -4.882 1.00 . A A . 45 VAL HB 1 1
3 3473 1 1 46 VAL HG11 H 13.067 7.728 -5.186 1.00 . A A . 45 VAL HG11 1 1
3 3474 1 1 46 VAL HG12 H 12.432 7.153 -3.644 1.00 . A A . 45 VAL HG12 1 1
3 3475 1 1 46 VAL HG13 H 13.528 6.138 -4.581 1.00 . A A . 45 VAL HG13 1 1
3 3476 1 1 46 VAL HG21 H 11.970 5.919 -7.431 1.00 . A A . 45 VAL HG21 1 1
3 3477 1 1 46 VAL HG22 H 10.479 6.810 -7.129 1.00 . A A . 45 VAL HG22 1 1
3 3478 1 1 46 VAL HG23 H 12.039 7.608 -6.930 1.00 . A A . 45 VAL HG23 1 1
3 3479 1 1 46 VAL N N 12.823 4.171 -5.808 1.00 . A A . 45 VAL N 1 1
3 3480 1 1 46 VAL O O 10.407 3.814 -7.162 1.00 . A A . 45 VAL O 1 1
3 3481 1 1 47 PRO C C 7.342 4.380 -6.748 1.00 . A A . 46 PRO C 1 1
3 3482 1 1 47 PRO CA C 8.015 3.425 -5.768 1.00 . A A . 46 PRO CA 1 1
3 3483 1 1 47 PRO CB C 7.143 3.233 -4.525 1.00 . A A . 46 PRO CB 1 1
3 3484 1 1 47 PRO CD C 9.146 4.317 -3.801 1.00 . A A . 46 PRO CD 1 1
3 3485 1 1 47 PRO CG C 7.669 4.217 -3.537 1.00 . A A . 46 PRO CG 1 1
3 3486 1 1 47 PRO HA H 8.174 2.471 -6.249 1.00 . A A . 46 PRO HA 1 1
3 3487 1 1 47 PRO HB2 H 6.110 3.434 -4.772 1.00 . A A . 46 PRO HB2 1 1
3 3488 1 1 47 PRO HB3 H 7.242 2.220 -4.164 1.00 . A A . 46 PRO HB3 1 1
3 3489 1 1 47 PRO HD2 H 9.494 5.324 -3.619 1.00 . A A . 46 PRO HD2 1 1
3 3490 1 1 47 PRO HD3 H 9.688 3.613 -3.188 1.00 . A A . 46 PRO HD3 1 1
3 3491 1 1 47 PRO HG2 H 7.196 5.175 -3.686 1.00 . A A . 46 PRO HG2 1 1
3 3492 1 1 47 PRO HG3 H 7.492 3.860 -2.534 1.00 . A A . 46 PRO HG3 1 1
3 3493 1 1 47 PRO N N 9.263 3.970 -5.227 1.00 . A A . 46 PRO N 1 1
3 3494 1 1 47 PRO O O 7.811 5.498 -6.961 1.00 . A A . 46 PRO O 1 1
3 3495 1 1 48 SER C C 4.637 5.780 -7.587 1.00 . A A . 47 SER C 1 1
3 3496 1 1 48 SER CA C 5.504 4.747 -8.301 1.00 . A A . 47 SER CA 1 1
3 3497 1 1 48 SER CB C 4.631 3.861 -9.191 1.00 . A A . 47 SER CB 1 1
3 3498 1 1 48 SER H H 5.915 3.032 -7.130 1.00 . A A . 47 SER H 1 1
3 3499 1 1 48 SER HA H 6.224 5.264 -8.918 1.00 . A A . 47 SER HA 1 1
3 3500 1 1 48 SER HB2 H 3.683 3.688 -8.704 1.00 . A A . 47 SER HB2 1 1
3 3501 1 1 48 SER HB3 H 4.465 4.357 -10.137 1.00 . A A . 47 SER HB3 1 1
3 3502 1 1 48 SER HG H 5.096 2.346 -10.343 1.00 . A A . 47 SER HG 1 1
3 3503 1 1 48 SER N N 6.240 3.933 -7.341 1.00 . A A . 47 SER N 1 1
3 3504 1 1 48 SER O O 3.688 5.432 -6.886 1.00 . A A . 47 SER O 1 1
3 3505 1 1 48 SER OG O 5.254 2.611 -9.434 1.00 . A A . 47 SER OG 1 1
3 3506 1 1 49 GLY C C 4.939 8.714 -5.945 1.00 . A A . 48 GLY C 1 1
3 3507 1 1 49 GLY CA C 4.216 8.118 -7.137 1.00 . A A . 48 GLY CA 1 1
3 3508 1 1 49 GLY H H 5.739 7.272 -8.340 1.00 . A A . 48 GLY H 1 1
3 3509 1 1 49 GLY HA2 H 4.036 8.898 -7.862 1.00 . A A . 48 GLY HA2 1 1
3 3510 1 1 49 GLY HA3 H 3.267 7.722 -6.806 1.00 . A A . 48 GLY HA3 1 1
3 3511 1 1 49 GLY N N 4.972 7.054 -7.770 1.00 . A A . 48 GLY N 1 1
3 3512 1 1 49 GLY O O 4.317 9.056 -4.939 1.00 . A A . 48 GLY O 1 1
3 3513 1 1 50 LEU C C 8.069 10.409 -5.518 1.00 . A A . 49 LEU C 1 1
3 3514 1 1 50 LEU CA C 7.068 9.393 -4.978 1.00 . A A . 49 LEU CA 1 1
3 3515 1 1 50 LEU CB C 7.806 8.275 -4.239 1.00 . A A . 49 LEU CB 1 1
3 3516 1 1 50 LEU CD1 C 7.990 7.175 -1.994 1.00 . A A . 49 LEU CD1 1 1
3 3517 1 1 50 LEU CD2 C 9.365 9.200 -2.507 1.00 . A A . 49 LEU CD2 1 1
3 3518 1 1 50 LEU CG C 8.036 8.497 -2.744 1.00 . A A . 49 LEU CG 1 1
3 3519 1 1 50 LEU H H 6.697 8.545 -6.882 1.00 . A A . 49 LEU H 1 1
3 3520 1 1 50 LEU HA H 6.403 9.891 -4.288 1.00 . A A . 49 LEU HA 1 1
3 3521 1 1 50 LEU HB2 H 7.233 7.368 -4.354 1.00 . A A . 49 LEU HB2 1 1
3 3522 1 1 50 LEU HB3 H 8.772 8.151 -4.709 1.00 . A A . 49 LEU HB3 1 1
3 3523 1 1 50 LEU HD11 H 7.938 7.364 -0.933 1.00 . A A . 49 LEU HD11 1 1
3 3524 1 1 50 LEU HD12 H 8.880 6.604 -2.216 1.00 . A A . 49 LEU HD12 1 1
3 3525 1 1 50 LEU HD13 H 7.118 6.616 -2.304 1.00 . A A . 49 LEU HD13 1 1
3 3526 1 1 50 LEU HD21 H 10.171 8.489 -2.608 1.00 . A A . 49 LEU HD21 1 1
3 3527 1 1 50 LEU HD22 H 9.377 9.620 -1.512 1.00 . A A . 49 LEU HD22 1 1
3 3528 1 1 50 LEU HD23 H 9.488 9.991 -3.233 1.00 . A A . 49 LEU HD23 1 1
3 3529 1 1 50 LEU HG H 7.249 9.128 -2.355 1.00 . A A . 49 LEU HG 1 1
3 3530 1 1 50 LEU N N 6.258 8.836 -6.056 1.00 . A A . 49 LEU N 1 1
3 3531 1 1 50 LEU O O 8.752 10.155 -6.511 1.00 . A A . 49 LEU O 1 1
3 3532 1 1 51 ARG C C 10.167 12.817 -4.230 1.00 . A A . 50 ARG C 1 1
3 3533 1 1 51 ARG CA C 9.070 12.613 -5.271 1.00 . A A . 50 ARG CA 1 1
3 3534 1 1 51 ARG CB C 8.311 13.923 -5.490 1.00 . A A . 50 ARG CB 1 1
3 3535 1 1 51 ARG CD C 8.369 16.094 -6.756 1.00 . A A . 50 ARG CD 1 1
3 3536 1 1 51 ARG CG C 9.186 15.055 -6.004 1.00 . A A . 50 ARG CG 1 1
3 3537 1 1 51 ARG CZ C 8.793 18.121 -8.081 1.00 . A A . 50 ARG CZ 1 1
3 3538 1 1 51 ARG H H 7.581 11.703 -4.074 1.00 . A A . 50 ARG H 1 1
3 3539 1 1 51 ARG HA H 9.525 12.310 -6.202 1.00 . A A . 50 ARG HA 1 1
3 3540 1 1 51 ARG HB2 H 7.523 13.753 -6.209 1.00 . A A . 50 ARG HB2 1 1
3 3541 1 1 51 ARG HB3 H 7.873 14.232 -4.554 1.00 . A A . 50 ARG HB3 1 1
3 3542 1 1 51 ARG HD2 H 7.667 15.584 -7.399 1.00 . A A . 50 ARG HD2 1 1
3 3543 1 1 51 ARG HD3 H 7.828 16.694 -6.039 1.00 . A A . 50 ARG HD3 1 1
3 3544 1 1 51 ARG HE H 10.129 16.679 -7.743 1.00 . A A . 50 ARG HE 1 1
3 3545 1 1 51 ARG HG2 H 9.670 15.533 -5.164 1.00 . A A . 50 ARG HG2 1 1
3 3546 1 1 51 ARG HG3 H 9.933 14.647 -6.668 1.00 . A A . 50 ARG HG3 1 1
3 3547 1 1 51 ARG HH11 H 6.930 17.982 -7.311 1.00 . A A . 50 ARG HH11 1 1
3 3548 1 1 51 ARG HH12 H 7.242 19.406 -8.247 1.00 . A A . 50 ARG HH12 1 1
3 3549 1 1 51 ARG HH21 H 10.553 18.550 -8.978 1.00 . A A . 50 ARG HH21 1 1
3 3550 1 1 51 ARG HH22 H 9.303 19.728 -9.195 1.00 . A A . 50 ARG HH22 1 1
3 3551 1 1 51 ARG N N 8.152 11.559 -4.858 1.00 . A A . 50 ARG N 1 1
3 3552 1 1 51 ARG NE N 9.209 16.967 -7.569 1.00 . A A . 50 ARG NE 1 1
3 3553 1 1 51 ARG NH1 N 7.553 18.537 -7.862 1.00 . A A . 50 ARG NH1 1 1
3 3554 1 1 51 ARG NH2 N 9.617 18.860 -8.811 1.00 . A A . 50 ARG NH2 1 1
3 3555 1 1 51 ARG O O 9.899 12.852 -3.028 1.00 . A A . 50 ARG O 1 1
3 3556 1 1 52 LEU C C 13.572 14.079 -4.444 1.00 . A A . 51 LEU C 1 1
3 3557 1 1 52 LEU CA C 12.542 13.149 -3.810 1.00 . A A . 51 LEU CA 1 1
3 3558 1 1 52 LEU CB C 13.191 11.806 -3.471 1.00 . A A . 51 LEU CB 1 1
3 3559 1 1 52 LEU CD1 C 11.841 9.923 -4.426 1.00 . A A . 51 LEU CD1 1 1
3 3560 1 1 52 LEU CD2 C 12.860 9.699 -2.153 1.00 . A A . 51 LEU CD2 1 1
3 3561 1 1 52 LEU CG C 12.232 10.658 -3.154 1.00 . A A . 51 LEU CG 1 1
3 3562 1 1 52 LEU H H 11.554 12.913 -5.667 1.00 . A A . 51 LEU H 1 1
3 3563 1 1 52 LEU HA H 12.176 13.603 -2.901 1.00 . A A . 51 LEU HA 1 1
3 3564 1 1 52 LEU HB2 H 13.795 11.509 -4.314 1.00 . A A . 51 LEU HB2 1 1
3 3565 1 1 52 LEU HB3 H 13.826 11.955 -2.609 1.00 . A A . 51 LEU HB3 1 1
3 3566 1 1 52 LEU HD11 H 11.172 10.540 -5.007 1.00 . A A . 51 LEU HD11 1 1
3 3567 1 1 52 LEU HD12 H 11.346 8.998 -4.170 1.00 . A A . 51 LEU HD12 1 1
3 3568 1 1 52 LEU HD13 H 12.727 9.708 -5.005 1.00 . A A . 51 LEU HD13 1 1
3 3569 1 1 52 LEU HD21 H 13.779 10.123 -1.776 1.00 . A A . 51 LEU HD21 1 1
3 3570 1 1 52 LEU HD22 H 13.071 8.759 -2.641 1.00 . A A . 51 LEU HD22 1 1
3 3571 1 1 52 LEU HD23 H 12.175 9.535 -1.334 1.00 . A A . 51 LEU HD23 1 1
3 3572 1 1 52 LEU HG H 11.331 11.062 -2.712 1.00 . A A . 51 LEU HG 1 1
3 3573 1 1 52 LEU N N 11.403 12.950 -4.699 1.00 . A A . 51 LEU N 1 1
3 3574 1 1 52 LEU O O 13.648 14.193 -5.667 1.00 . A A . 51 LEU O 1 1
3 3575 1 1 53 GLU C C 16.710 15.424 -3.357 1.00 . A A . 52 GLU C 1 1
3 3576 1 1 53 GLU CA C 15.389 15.657 -4.083 1.00 . A A . 52 GLU CA 1 1
3 3577 1 1 53 GLU CB C 14.937 17.107 -3.891 1.00 . A A . 52 GLU CB 1 1
3 3578 1 1 53 GLU CD C 13.461 18.903 -4.879 1.00 . A A . 52 GLU CD 1 1
3 3579 1 1 53 GLU CG C 13.615 17.427 -4.568 1.00 . A A . 52 GLU CG 1 1
3 3580 1 1 53 GLU H H 14.253 14.606 -2.639 1.00 . A A . 52 GLU H 1 1
3 3581 1 1 53 GLU HA H 15.534 15.472 -5.137 1.00 . A A . 52 GLU HA 1 1
3 3582 1 1 53 GLU HB2 H 14.834 17.302 -2.834 1.00 . A A . 52 GLU HB2 1 1
3 3583 1 1 53 GLU HB3 H 15.693 17.763 -4.297 1.00 . A A . 52 GLU HB3 1 1
3 3584 1 1 53 GLU HG2 H 13.555 16.873 -5.493 1.00 . A A . 52 GLU HG2 1 1
3 3585 1 1 53 GLU HG3 H 12.809 17.125 -3.916 1.00 . A A . 52 GLU HG3 1 1
3 3586 1 1 53 GLU N N 14.363 14.739 -3.604 1.00 . A A . 52 GLU N 1 1
3 3587 1 1 53 GLU O O 16.789 15.545 -2.134 1.00 . A A . 52 GLU O 1 1
3 3588 1 1 53 GLU OE1 O 14.495 19.583 -5.055 1.00 . A A . 52 GLU OE1 1 1
3 3589 1 1 53 GLU OE2 O 12.309 19.379 -4.945 1.00 . A A . 52 GLU OE2 1 1
3 3590 1 1 54 VAL C C 19.885 16.121 -3.478 1.00 . A A . 53 VAL C 1 1
3 3591 1 1 54 VAL CA C 19.065 14.838 -3.548 1.00 . A A . 53 VAL CA 1 1
3 3592 1 1 54 VAL CB C 19.841 13.790 -4.368 1.00 . A A . 53 VAL CB 1 1
3 3593 1 1 54 VAL CG1 C 21.130 13.405 -3.658 1.00 . A A . 53 VAL CG1 1 1
3 3594 1 1 54 VAL CG2 C 18.975 12.564 -4.620 1.00 . A A . 53 VAL CG2 1 1
3 3595 1 1 54 VAL H H 17.621 15.007 -5.087 1.00 . A A . 53 VAL H 1 1
3 3596 1 1 54 VAL HA H 18.929 14.454 -2.548 1.00 . A A . 53 VAL HA 1 1
3 3597 1 1 54 VAL HB H 20.097 14.226 -5.322 1.00 . A A . 53 VAL HB 1 1
3 3598 1 1 54 VAL HG11 H 21.868 14.179 -3.809 1.00 . A A . 53 VAL HG11 1 1
3 3599 1 1 54 VAL HG12 H 20.939 13.289 -2.602 1.00 . A A . 53 VAL HG12 1 1
3 3600 1 1 54 VAL HG13 H 21.499 12.474 -4.062 1.00 . A A . 53 VAL HG13 1 1
3 3601 1 1 54 VAL HG21 H 19.577 11.673 -4.528 1.00 . A A . 53 VAL HG21 1 1
3 3602 1 1 54 VAL HG22 H 18.174 12.535 -3.896 1.00 . A A . 53 VAL HG22 1 1
3 3603 1 1 54 VAL HG23 H 18.559 12.616 -5.616 1.00 . A A . 53 VAL HG23 1 1
3 3604 1 1 54 VAL N N 17.746 15.088 -4.118 1.00 . A A . 53 VAL N 1 1
3 3605 1 1 54 VAL O O 20.148 16.759 -4.498 1.00 . A A . 53 VAL O 1 1
3 3606 1 1 55 PHE C C 22.509 17.353 -1.659 1.00 . A A . 54 PHE C 1 1
3 3607 1 1 55 PHE CA C 21.080 17.701 -2.064 1.00 . A A . 54 PHE CA 1 1
3 3608 1 1 55 PHE CB C 20.435 18.584 -0.993 1.00 . A A . 54 PHE CB 1 1
3 3609 1 1 55 PHE CD1 C 18.404 19.006 -2.405 1.00 . A A . 54 PHE CD1 1 1
3 3610 1 1 55 PHE CD2 C 18.101 18.623 -0.071 1.00 . A A . 54 PHE CD2 1 1
3 3611 1 1 55 PHE CE1 C 17.038 19.150 -2.562 1.00 . A A . 54 PHE CE1 1 1
3 3612 1 1 55 PHE CE2 C 16.735 18.765 -0.222 1.00 . A A . 54 PHE CE2 1 1
3 3613 1 1 55 PHE CG C 18.950 18.740 -1.160 1.00 . A A . 54 PHE CG 1 1
3 3614 1 1 55 PHE CZ C 16.203 19.031 -1.468 1.00 . A A . 54 PHE CZ 1 1
3 3615 1 1 55 PHE H H 20.047 15.943 -1.493 1.00 . A A . 54 PHE H 1 1
3 3616 1 1 55 PHE HA H 21.104 18.242 -2.997 1.00 . A A . 54 PHE HA 1 1
3 3617 1 1 55 PHE HB2 H 20.615 18.149 -0.022 1.00 . A A . 54 PHE HB2 1 1
3 3618 1 1 55 PHE HB3 H 20.880 19.567 -1.031 1.00 . A A . 54 PHE HB3 1 1
3 3619 1 1 55 PHE HD1 H 19.057 19.099 -3.261 1.00 . A A . 54 PHE HD1 1 1
3 3620 1 1 55 PHE HD2 H 18.516 18.417 0.905 1.00 . A A . 54 PHE HD2 1 1
3 3621 1 1 55 PHE HE1 H 16.625 19.357 -3.538 1.00 . A A . 54 PHE HE1 1 1
3 3622 1 1 55 PHE HE2 H 16.084 18.672 0.635 1.00 . A A . 54 PHE HE2 1 1
3 3623 1 1 55 PHE HZ H 15.135 19.142 -1.589 1.00 . A A . 54 PHE HZ 1 1
3 3624 1 1 55 PHE N N 20.288 16.493 -2.268 1.00 . A A . 54 PHE N 1 1
3 3625 1 1 55 PHE O O 22.804 17.178 -0.477 1.00 . A A . 54 PHE O 1 1
3 3626 1 1 56 GLN C C 25.402 17.896 -1.390 1.00 . A A . 55 GLN C 1 1
3 3627 1 1 56 GLN CA C 24.789 16.926 -2.395 1.00 . A A . 55 GLN CA 1 1
3 3628 1 1 56 GLN CB C 25.585 16.954 -3.700 1.00 . A A . 55 GLN CB 1 1
3 3629 1 1 56 GLN CD C 26.035 18.167 -5.871 1.00 . A A . 55 GLN CD 1 1
3 3630 1 1 56 GLN CG C 25.420 18.244 -4.487 1.00 . A A . 55 GLN CG 1 1
3 3631 1 1 56 GLN H H 23.094 17.406 -3.569 1.00 . A A . 55 GLN H 1 1
3 3632 1 1 56 GLN HA H 24.825 15.929 -1.983 1.00 . A A . 55 GLN HA 1 1
3 3633 1 1 56 GLN HB2 H 26.633 16.828 -3.472 1.00 . A A . 55 GLN HB2 1 1
3 3634 1 1 56 GLN HB3 H 25.260 16.134 -4.324 1.00 . A A . 55 GLN HB3 1 1
3 3635 1 1 56 GLN HE21 H 26.855 19.963 -5.633 1.00 . A A . 55 GLN HE21 1 1
3 3636 1 1 56 GLN HE22 H 27.168 19.188 -7.145 1.00 . A A . 55 GLN HE22 1 1
3 3637 1 1 56 GLN HG2 H 24.366 18.456 -4.590 1.00 . A A . 55 GLN HG2 1 1
3 3638 1 1 56 GLN HG3 H 25.896 19.046 -3.942 1.00 . A A . 55 GLN HG3 1 1
3 3639 1 1 56 GLN N N 23.391 17.255 -2.648 1.00 . A A . 55 GLN N 1 1
3 3640 1 1 56 GLN NE2 N 26.759 19.212 -6.256 1.00 . A A . 55 GLN NE2 1 1
3 3641 1 1 56 GLN O O 26.065 17.483 -0.438 1.00 . A A . 55 GLN O 1 1
3 3642 1 1 56 GLN OE1 O 25.861 17.180 -6.586 1.00 . A A . 55 GLN OE1 1 1
3 3643 1 1 57 HIS C C 24.852 20.348 0.533 1.00 . A A . 56 HIS C 1 1
3 3644 1 1 57 HIS CA C 25.709 20.217 -0.722 1.00 . A A . 56 HIS CA 1 1
3 3645 1 1 57 HIS CB C 25.779 21.560 -1.449 1.00 . A A . 56 HIS CB 1 1
3 3646 1 1 57 HIS CD2 C 27.561 22.235 -3.208 1.00 . A A . 56 HIS CD2 1 1
3 3647 1 1 57 HIS CE1 C 29.322 22.218 -1.903 1.00 . A A . 56 HIS CE1 1 1
3 3648 1 1 57 HIS CG C 27.144 21.891 -1.967 1.00 . A A . 56 HIS CG 1 1
3 3649 1 1 57 HIS H H 24.643 19.455 -2.385 1.00 . A A . 56 HIS H 1 1
3 3650 1 1 57 HIS HA H 26.707 19.923 -0.433 1.00 . A A . 56 HIS HA 1 1
3 3651 1 1 57 HIS HB2 H 25.101 21.542 -2.290 1.00 . A A . 56 HIS HB2 1 1
3 3652 1 1 57 HIS HB3 H 25.481 22.346 -0.770 1.00 . A A . 56 HIS HB3 1 1
3 3653 1 1 57 HIS HD1 H 28.297 21.678 -0.217 1.00 . A A . 56 HIS HD1 1 1
3 3654 1 1 57 HIS HD2 H 26.941 22.336 -4.089 1.00 . A A . 56 HIS HD2 1 1
3 3655 1 1 57 HIS HE1 H 30.339 22.298 -1.548 1.00 . A A . 56 HIS HE1 1 1
3 3656 1 1 57 HIS N N 25.178 19.188 -1.609 1.00 . A A . 56 HIS N 1 1
3 3657 1 1 57 HIS ND1 N 28.272 21.888 -1.173 1.00 . A A . 56 HIS ND1 1 1
3 3658 1 1 57 HIS NE2 N 28.918 22.433 -3.142 1.00 . A A . 56 HIS NE2 1 1
3 3659 1 1 57 HIS O O 23.816 19.696 0.659 1.00 . A A . 56 HIS O 1 1
3 3660 1 1 58 ASN C C 23.078 21.617 2.438 1.00 . A A . 57 ASN C 1 1
3 3661 1 1 58 ASN CA C 24.565 21.409 2.705 1.00 . A A . 57 ASN CA 1 1
3 3662 1 1 58 ASN CB C 25.136 22.617 3.450 1.00 . A A . 57 ASN CB 1 1
3 3663 1 1 58 ASN CG C 26.015 22.214 4.618 1.00 . A A . 57 ASN CG 1 1
3 3664 1 1 58 ASN H H 26.125 21.685 1.301 1.00 . A A . 57 ASN H 1 1
3 3665 1 1 58 ASN HA H 24.690 20.528 3.317 1.00 . A A . 57 ASN HA 1 1
3 3666 1 1 58 ASN HB2 H 25.728 23.207 2.766 1.00 . A A . 57 ASN HB2 1 1
3 3667 1 1 58 ASN HB3 H 24.322 23.218 3.826 1.00 . A A . 57 ASN HB3 1 1
3 3668 1 1 58 ASN HD21 H 27.638 22.359 3.479 1.00 . A A . 57 ASN HD21 1 1
3 3669 1 1 58 ASN HD22 H 27.911 21.888 5.119 1.00 . A A . 57 ASN HD22 1 1
3 3670 1 1 58 ASN N N 25.292 21.194 1.459 1.00 . A A . 57 ASN N 1 1
3 3671 1 1 58 ASN ND2 N 27.320 22.147 4.382 1.00 . A A . 57 ASN ND2 1 1
3 3672 1 1 58 ASN O O 22.671 21.887 1.309 1.00 . A A . 57 ASN O 1 1
3 3673 1 1 58 ASN OD1 O 25.526 21.965 5.720 1.00 . A A . 57 ASN OD1 1 1
3 3674 1 1 59 ASN C C 20.497 22.927 2.574 1.00 . A A . 58 ASN C 1 1
3 3675 1 1 59 ASN CA C 20.828 21.666 3.366 1.00 . A A . 58 ASN CA 1 1
3 3676 1 1 59 ASN CB C 20.184 21.737 4.752 1.00 . A A . 58 ASN CB 1 1
3 3677 1 1 59 ASN CG C 18.682 21.533 4.703 1.00 . A A . 58 ASN CG 1 1
3 3678 1 1 59 ASN H H 22.654 21.275 4.362 1.00 . A A . 58 ASN H 1 1
3 3679 1 1 59 ASN HA H 20.434 20.810 2.839 1.00 . A A . 58 ASN HA 1 1
3 3680 1 1 59 ASN HB2 H 20.612 20.970 5.380 1.00 . A A . 58 ASN HB2 1 1
3 3681 1 1 59 ASN HB3 H 20.384 22.705 5.186 1.00 . A A . 58 ASN HB3 1 1
3 3682 1 1 59 ASN HD21 H 18.383 23.445 5.160 1.00 . A A . 58 ASN HD21 1 1
3 3683 1 1 59 ASN HD22 H 16.958 22.495 4.933 1.00 . A A . 58 ASN HD22 1 1
3 3684 1 1 59 ASN N N 22.271 21.491 3.486 1.00 . A A . 58 ASN N 1 1
3 3685 1 1 59 ASN ND2 N 17.932 22.599 4.957 1.00 . A A . 58 ASN ND2 1 1
3 3686 1 1 59 ASN O O 20.592 24.041 3.091 1.00 . A A . 58 ASN O 1 1
3 3687 1 1 59 ASN OD1 O 18.203 20.430 4.439 1.00 . A A . 58 ASN OD1 1 1
3 3688 1 1 60 PHE C C 20.845 24.943 0.500 1.00 . A A . 59 PHE C 1 1
3 3689 1 1 60 PHE CA C 19.763 23.868 0.452 1.00 . A A . 59 PHE CA 1 1
3 3690 1 1 60 PHE CB C 18.417 24.464 0.868 1.00 . A A . 59 PHE CB 1 1
3 3691 1 1 60 PHE CD1 C 17.065 22.409 1.365 1.00 . A A . 59 PHE CD1 1 1
3 3692 1 1 60 PHE CD2 C 16.343 23.841 -0.399 1.00 . A A . 59 PHE CD2 1 1
3 3693 1 1 60 PHE CE1 C 15.994 21.569 1.127 1.00 . A A . 59 PHE CE1 1 1
3 3694 1 1 60 PHE CE2 C 15.269 23.005 -0.642 1.00 . A A . 59 PHE CE2 1 1
3 3695 1 1 60 PHE CG C 17.251 23.553 0.606 1.00 . A A . 59 PHE CG 1 1
3 3696 1 1 60 PHE CZ C 15.095 21.867 0.122 1.00 . A A . 59 PHE CZ 1 1
3 3697 1 1 60 PHE H H 20.052 21.833 0.961 1.00 . A A . 59 PHE H 1 1
3 3698 1 1 60 PHE HA H 19.686 23.496 -0.558 1.00 . A A . 59 PHE HA 1 1
3 3699 1 1 60 PHE HB2 H 18.438 24.679 1.925 1.00 . A A . 59 PHE HB2 1 1
3 3700 1 1 60 PHE HB3 H 18.253 25.380 0.321 1.00 . A A . 59 PHE HB3 1 1
3 3701 1 1 60 PHE HD1 H 17.768 22.175 2.152 1.00 . A A . 59 PHE HD1 1 1
3 3702 1 1 60 PHE HD2 H 16.478 24.730 -0.998 1.00 . A A . 59 PHE HD2 1 1
3 3703 1 1 60 PHE HE1 H 15.861 20.680 1.726 1.00 . A A . 59 PHE HE1 1 1
3 3704 1 1 60 PHE HE2 H 14.568 23.240 -1.429 1.00 . A A . 59 PHE HE2 1 1
3 3705 1 1 60 PHE HZ H 14.257 21.213 -0.065 1.00 . A A . 59 PHE HZ 1 1
3 3706 1 1 60 PHE N N 20.108 22.745 1.316 1.00 . A A . 59 PHE N 1 1
3 3707 1 1 60 PHE O O 20.568 26.106 0.793 1.00 . A A . 59 PHE O 1 1
3 3708 1 1 61 LYS C C 23.820 25.593 -1.172 1.00 . A A . 60 LYS C 1 1
3 3709 1 1 61 LYS CA C 23.204 25.473 0.218 1.00 . A A . 60 LYS CA 1 1
3 3710 1 1 61 LYS CB C 24.265 25.011 1.219 1.00 . A A . 60 LYS CB 1 1
3 3711 1 1 61 LYS CD C 26.559 25.108 0.199 1.00 . A A . 60 LYS CD 1 1
3 3712 1 1 61 LYS CE C 27.994 25.442 0.575 1.00 . A A . 60 LYS CE 1 1
3 3713 1 1 61 LYS CG C 25.567 25.788 1.128 1.00 . A A . 60 LYS CG 1 1
3 3714 1 1 61 LYS H H 22.237 23.604 -0.017 1.00 . A A . 60 LYS H 1 1
3 3715 1 1 61 LYS HA H 22.834 26.441 0.520 1.00 . A A . 60 LYS HA 1 1
3 3716 1 1 61 LYS HB2 H 23.872 25.122 2.219 1.00 . A A . 60 LYS HB2 1 1
3 3717 1 1 61 LYS HB3 H 24.480 23.967 1.041 1.00 . A A . 60 LYS HB3 1 1
3 3718 1 1 61 LYS HD2 H 26.422 24.038 0.262 1.00 . A A . 60 LYS HD2 1 1
3 3719 1 1 61 LYS HD3 H 26.375 25.437 -0.813 1.00 . A A . 60 LYS HD3 1 1
3 3720 1 1 61 LYS HE2 H 28.013 25.794 1.595 1.00 . A A . 60 LYS HE2 1 1
3 3721 1 1 61 LYS HE3 H 28.592 24.547 0.493 1.00 . A A . 60 LYS HE3 1 1
3 3722 1 1 61 LYS HG2 H 25.359 26.778 0.752 1.00 . A A . 60 LYS HG2 1 1
3 3723 1 1 61 LYS HG3 H 26.002 25.860 2.115 1.00 . A A . 60 LYS HG3 1 1
3 3724 1 1 61 LYS HZ1 H 28.735 26.107 -1.262 1.00 . A A . 60 LYS HZ1 1 1
3 3725 1 1 61 LYS HZ2 H 29.473 26.831 0.077 1.00 . A A . 60 LYS HZ2 1 1
3 3726 1 1 61 LYS HZ3 H 27.913 27.297 -0.383 1.00 . A A . 60 LYS HZ3 1 1
3 3727 1 1 61 LYS N N 22.079 24.545 0.209 1.00 . A A . 60 LYS N 1 1
3 3728 1 1 61 LYS NZ N 28.569 26.493 -0.310 1.00 . A A . 60 LYS NZ 1 1
3 3729 1 1 61 LYS O O 24.305 26.657 -1.557 1.00 . A A . 60 LYS O 1 1
3 3730 1 1 62 GLY C C 23.332 24.129 -4.318 1.00 . A A . 61 GLY C 1 1
3 3731 1 1 62 GLY CA C 24.354 24.501 -3.263 1.00 . A A . 61 GLY CA 1 1
3 3732 1 1 62 GLY H H 23.397 23.676 -1.564 1.00 . A A . 61 GLY H 1 1
3 3733 1 1 62 GLY HA2 H 24.736 25.488 -3.478 1.00 . A A . 61 GLY HA2 1 1
3 3734 1 1 62 GLY HA3 H 25.170 23.794 -3.303 1.00 . A A . 61 GLY HA3 1 1
3 3735 1 1 62 GLY N N 23.796 24.496 -1.923 1.00 . A A . 61 GLY N 1 1
3 3736 1 1 62 GLY O O 22.327 24.819 -4.490 1.00 . A A . 61 GLY O 1 1
3 3737 1 1 63 VAL C C 21.700 21.541 -5.532 1.00 . A A . 62 VAL C 1 1
3 3738 1 1 63 VAL CA C 22.683 22.573 -6.074 1.00 . A A . 62 VAL CA 1 1
3 3739 1 1 63 VAL CB C 23.457 21.958 -7.255 1.00 . A A . 62 VAL CB 1 1
3 3740 1 1 63 VAL CG1 C 24.468 22.951 -7.807 1.00 . A A . 62 VAL CG1 1 1
3 3741 1 1 63 VAL CG2 C 24.142 20.668 -6.829 1.00 . A A . 62 VAL CG2 1 1
3 3742 1 1 63 VAL H H 24.406 22.527 -4.845 1.00 . A A . 62 VAL H 1 1
3 3743 1 1 63 VAL HA H 22.130 23.426 -6.438 1.00 . A A . 62 VAL HA 1 1
3 3744 1 1 63 VAL HB H 22.751 21.724 -8.038 1.00 . A A . 62 VAL HB 1 1
3 3745 1 1 63 VAL HG11 H 25.459 22.528 -7.744 1.00 . A A . 62 VAL HG11 1 1
3 3746 1 1 63 VAL HG12 H 24.232 23.170 -8.838 1.00 . A A . 62 VAL HG12 1 1
3 3747 1 1 63 VAL HG13 H 24.429 23.862 -7.227 1.00 . A A . 62 VAL HG13 1 1
3 3748 1 1 63 VAL HG21 H 24.661 20.240 -7.673 1.00 . A A . 62 VAL HG21 1 1
3 3749 1 1 63 VAL HG22 H 24.850 20.881 -6.041 1.00 . A A . 62 VAL HG22 1 1
3 3750 1 1 63 VAL HG23 H 23.402 19.969 -6.468 1.00 . A A . 62 VAL HG23 1 1
3 3751 1 1 63 VAL N N 23.589 23.035 -5.029 1.00 . A A . 62 VAL N 1 1
3 3752 1 1 63 VAL O O 22.019 20.788 -4.612 1.00 . A A . 62 VAL O 1 1
3 3753 1 1 64 ARG C C 19.131 19.596 -6.805 1.00 . A A . 63 ARG C 1 1
3 3754 1 1 64 ARG CA C 19.473 20.573 -5.684 1.00 . A A . 63 ARG CA 1 1
3 3755 1 1 64 ARG CB C 18.215 21.326 -5.248 1.00 . A A . 63 ARG CB 1 1
3 3756 1 1 64 ARG CD C 16.653 23.178 -5.918 1.00 . A A . 63 ARG CD 1 1
3 3757 1 1 64 ARG CG C 17.474 21.991 -6.397 1.00 . A A . 63 ARG CG 1 1
3 3758 1 1 64 ARG CZ C 17.450 25.042 -7.309 1.00 . A A . 63 ARG CZ 1 1
3 3759 1 1 64 ARG H H 20.308 22.137 -6.838 1.00 . A A . 63 ARG H 1 1
3 3760 1 1 64 ARG HA H 19.858 20.016 -4.843 1.00 . A A . 63 ARG HA 1 1
3 3761 1 1 64 ARG HB2 H 17.541 20.631 -4.769 1.00 . A A . 63 ARG HB2 1 1
3 3762 1 1 64 ARG HB3 H 18.495 22.090 -4.539 1.00 . A A . 63 ARG HB3 1 1
3 3763 1 1 64 ARG HD2 H 15.721 23.197 -6.463 1.00 . A A . 63 ARG HD2 1 1
3 3764 1 1 64 ARG HD3 H 16.452 23.057 -4.864 1.00 . A A . 63 ARG HD3 1 1
3 3765 1 1 64 ARG HE H 17.763 24.869 -5.346 1.00 . A A . 63 ARG HE 1 1
3 3766 1 1 64 ARG HG2 H 18.193 22.335 -7.126 1.00 . A A . 63 ARG HG2 1 1
3 3767 1 1 64 ARG HG3 H 16.814 21.268 -6.854 1.00 . A A . 63 ARG HG3 1 1
3 3768 1 1 64 ARG HH11 H 16.410 23.624 -8.303 1.00 . A A . 63 ARG HH11 1 1
3 3769 1 1 64 ARG HH12 H 16.978 24.944 -9.271 1.00 . A A . 63 ARG HH12 1 1
3 3770 1 1 64 ARG HH21 H 18.515 26.612 -6.611 1.00 . A A . 63 ARG HH21 1 1
3 3771 1 1 64 ARG HH22 H 18.176 26.643 -8.308 1.00 . A A . 63 ARG HH22 1 1
3 3772 1 1 64 ARG N N 20.503 21.512 -6.109 1.00 . A A . 63 ARG N 1 1
3 3773 1 1 64 ARG NE N 17.350 24.445 -6.127 1.00 . A A . 63 ARG NE 1 1
3 3774 1 1 64 ARG NH1 N 16.902 24.491 -8.383 1.00 . A A . 63 ARG NH1 1 1
3 3775 1 1 64 ARG NH2 N 18.100 26.194 -7.418 1.00 . A A . 63 ARG NH2 1 1
3 3776 1 1 64 ARG O O 18.975 19.992 -7.961 1.00 . A A . 63 ARG O 1 1
3 3777 1 1 65 ASP C C 17.245 16.831 -7.283 1.00 . A A . 64 ASP C 1 1
3 3778 1 1 65 ASP CA C 18.693 17.286 -7.433 1.00 . A A . 64 ASP CA 1 1
3 3779 1 1 65 ASP CB C 19.635 16.091 -7.274 1.00 . A A . 64 ASP CB 1 1
3 3780 1 1 65 ASP CG C 20.049 15.499 -8.607 1.00 . A A . 64 ASP CG 1 1
3 3781 1 1 65 ASP H H 19.153 18.066 -5.519 1.00 . A A . 64 ASP H 1 1
3 3782 1 1 65 ASP HA H 18.825 17.707 -8.418 1.00 . A A . 64 ASP HA 1 1
3 3783 1 1 65 ASP HB2 H 20.525 16.409 -6.751 1.00 . A A . 64 ASP HB2 1 1
3 3784 1 1 65 ASP HB3 H 19.138 15.324 -6.698 1.00 . A A . 64 ASP HB3 1 1
3 3785 1 1 65 ASP N N 19.017 18.319 -6.457 1.00 . A A . 64 ASP N 1 1
3 3786 1 1 65 ASP O O 16.523 17.303 -6.404 1.00 . A A . 64 ASP O 1 1
3 3787 1 1 65 ASP OD1 O 20.938 16.079 -9.264 1.00 . A A . 64 ASP OD1 1 1
3 3788 1 1 65 ASP OD2 O 19.484 14.454 -8.993 1.00 . A A . 64 ASP OD2 1 1
3 3789 1 1 66 PHE C C 15.387 14.017 -8.763 1.00 . A A . 65 PHE C 1 1
3 3790 1 1 66 PHE CA C 15.463 15.396 -8.113 1.00 . A A . 65 PHE CA 1 1
3 3791 1 1 66 PHE CB C 14.511 16.360 -8.825 1.00 . A A . 65 PHE CB 1 1
3 3792 1 1 66 PHE CD1 C 15.860 17.788 -10.386 1.00 . A A . 65 PHE CD1 1 1
3 3793 1 1 66 PHE CD2 C 14.504 16.062 -11.317 1.00 . A A . 65 PHE CD2 1 1
3 3794 1 1 66 PHE CE1 C 16.281 18.145 -11.653 1.00 . A A . 65 PHE CE1 1 1
3 3795 1 1 66 PHE CE2 C 14.921 16.414 -12.586 1.00 . A A . 65 PHE CE2 1 1
3 3796 1 1 66 PHE CG C 14.967 16.744 -10.203 1.00 . A A . 65 PHE CG 1 1
3 3797 1 1 66 PHE CZ C 15.812 17.456 -12.755 1.00 . A A . 65 PHE CZ 1 1
3 3798 1 1 66 PHE H H 17.448 15.576 -8.826 1.00 . A A . 65 PHE H 1 1
3 3799 1 1 66 PHE HA H 15.168 15.310 -7.079 1.00 . A A . 65 PHE HA 1 1
3 3800 1 1 66 PHE HB2 H 13.540 15.895 -8.915 1.00 . A A . 65 PHE HB2 1 1
3 3801 1 1 66 PHE HB3 H 14.420 17.263 -8.240 1.00 . A A . 65 PHE HB3 1 1
3 3802 1 1 66 PHE HD1 H 16.228 18.327 -9.525 1.00 . A A . 65 PHE HD1 1 1
3 3803 1 1 66 PHE HD2 H 13.807 15.246 -11.186 1.00 . A A . 65 PHE HD2 1 1
3 3804 1 1 66 PHE HE1 H 16.977 18.960 -11.782 1.00 . A A . 65 PHE HE1 1 1
3 3805 1 1 66 PHE HE2 H 14.552 15.873 -13.445 1.00 . A A . 65 PHE HE2 1 1
3 3806 1 1 66 PHE HZ H 16.139 17.733 -13.746 1.00 . A A . 65 PHE HZ 1 1
3 3807 1 1 66 PHE N N 16.826 15.913 -8.148 1.00 . A A . 65 PHE N 1 1
3 3808 1 1 66 PHE O O 15.779 13.840 -9.916 1.00 . A A . 65 PHE O 1 1
3 3809 1 1 67 TYR C C 13.322 11.179 -8.379 1.00 . A A . 66 TYR C 1 1
3 3810 1 1 67 TYR CA C 14.757 11.680 -8.513 1.00 . A A . 66 TYR CA 1 1
3 3811 1 1 67 TYR CB C 15.707 10.749 -7.758 1.00 . A A . 66 TYR CB 1 1
3 3812 1 1 67 TYR CD1 C 16.628 9.627 -9.824 1.00 . A A . 66 TYR CD1 1 1
3 3813 1 1 67 TYR CD2 C 18.171 10.382 -8.171 1.00 . A A . 66 TYR CD2 1 1
3 3814 1 1 67 TYR CE1 C 17.675 9.163 -10.596 1.00 . A A . 66 TYR CE1 1 1
3 3815 1 1 67 TYR CE2 C 19.224 9.923 -8.938 1.00 . A A . 66 TYR CE2 1 1
3 3816 1 1 67 TYR CG C 16.857 10.244 -8.600 1.00 . A A . 66 TYR CG 1 1
3 3817 1 1 67 TYR CZ C 18.972 9.314 -10.149 1.00 . A A . 66 TYR CZ 1 1
3 3818 1 1 67 TYR H H 14.586 13.247 -7.101 1.00 . A A . 66 TYR H 1 1
3 3819 1 1 67 TYR HA H 15.029 11.684 -9.559 1.00 . A A . 66 TYR HA 1 1
3 3820 1 1 67 TYR HB2 H 16.122 11.277 -6.913 1.00 . A A . 66 TYR HB2 1 1
3 3821 1 1 67 TYR HB3 H 15.153 9.892 -7.403 1.00 . A A . 66 TYR HB3 1 1
3 3822 1 1 67 TYR HD1 H 15.612 9.511 -10.171 1.00 . A A . 66 TYR HD1 1 1
3 3823 1 1 67 TYR HD2 H 18.365 10.859 -7.222 1.00 . A A . 66 TYR HD2 1 1
3 3824 1 1 67 TYR HE1 H 17.478 8.687 -11.545 1.00 . A A . 66 TYR HE1 1 1
3 3825 1 1 67 TYR HE2 H 20.239 10.040 -8.588 1.00 . A A . 66 TYR HE2 1 1
3 3826 1 1 67 TYR HH H 19.819 8.991 -11.845 1.00 . A A . 66 TYR HH 1 1
3 3827 1 1 67 TYR N N 14.882 13.044 -8.013 1.00 . A A . 66 TYR N 1 1
3 3828 1 1 67 TYR O O 12.721 11.260 -7.307 1.00 . A A . 66 TYR O 1 1
3 3829 1 1 67 TYR OH O 20.018 8.854 -10.915 1.00 . A A . 66 TYR OH 1 1
3 3830 1 1 68 THR C C 11.348 8.774 -10.141 1.00 . A A . 67 THR C 1 1
3 3831 1 1 68 THR CA C 11.415 10.147 -9.482 1.00 . A A . 67 THR CA 1 1
3 3832 1 1 68 THR CB C 10.457 11.104 -10.218 1.00 . A A . 67 THR CB 1 1
3 3833 1 1 68 THR CG2 C 10.461 12.479 -9.567 1.00 . A A . 67 THR CG2 1 1
3 3834 1 1 68 THR H H 13.308 10.625 -10.299 1.00 . A A . 67 THR H 1 1
3 3835 1 1 68 THR HA H 11.086 10.060 -8.457 1.00 . A A . 67 THR HA 1 1
3 3836 1 1 68 THR HB H 9.457 10.699 -10.165 1.00 . A A . 67 THR HB 1 1
3 3837 1 1 68 THR HG1 H 10.055 11.260 -12.142 1.00 . A A . 67 THR HG1 1 1
3 3838 1 1 68 THR HG21 H 11.294 13.052 -9.943 1.00 . A A . 67 THR HG21 1 1
3 3839 1 1 68 THR HG22 H 10.553 12.370 -8.497 1.00 . A A . 67 THR HG22 1 1
3 3840 1 1 68 THR HG23 H 9.538 12.989 -9.800 1.00 . A A . 67 THR HG23 1 1
3 3841 1 1 68 THR N N 12.778 10.661 -9.475 1.00 . A A . 67 THR N 1 1
3 3842 1 1 68 THR O O 10.374 8.447 -10.819 1.00 . A A . 67 THR O 1 1
3 3843 1 1 68 THR OG1 O 10.842 11.220 -11.593 1.00 . A A . 67 THR OG1 1 1
3 3844 1 1 69 SER C C 13.644 5.861 -9.964 1.00 . A A . 68 SER C 1 1
3 3845 1 1 69 SER CA C 12.449 6.635 -10.513 1.00 . A A . 68 SER CA 1 1
3 3846 1 1 69 SER CB C 12.538 6.718 -12.038 1.00 . A A . 68 SER CB 1 1
3 3847 1 1 69 SER H H 13.135 8.291 -9.385 1.00 . A A . 68 SER H 1 1
3 3848 1 1 69 SER HA H 11.543 6.116 -10.241 1.00 . A A . 68 SER HA 1 1
3 3849 1 1 69 SER HB2 H 11.878 7.496 -12.392 1.00 . A A . 68 SER HB2 1 1
3 3850 1 1 69 SER HB3 H 13.553 6.949 -12.325 1.00 . A A . 68 SER HB3 1 1
3 3851 1 1 69 SER HG H 11.863 5.652 -13.536 1.00 . A A . 68 SER HG 1 1
3 3852 1 1 69 SER N N 12.389 7.973 -9.936 1.00 . A A . 68 SER N 1 1
3 3853 1 1 69 SER O O 14.485 6.415 -9.257 1.00 . A A . 68 SER O 1 1
3 3854 1 1 69 SER OG O 12.161 5.491 -12.638 1.00 . A A . 68 SER OG 1 1
3 3855 1 1 70 ASP C C 16.154 4.354 -10.158 1.00 . A A . 69 ASP C 1 1
3 3856 1 1 70 ASP CA C 14.802 3.724 -9.839 1.00 . A A . 69 ASP CA 1 1
3 3857 1 1 70 ASP CB C 14.704 2.342 -10.486 1.00 . A A . 69 ASP CB 1 1
3 3858 1 1 70 ASP CG C 13.292 1.792 -10.466 1.00 . A A . 69 ASP CG 1 1
3 3859 1 1 70 ASP H H 13.009 4.192 -10.863 1.00 . A A . 69 ASP H 1 1
3 3860 1 1 70 ASP HA H 14.713 3.617 -8.768 1.00 . A A . 69 ASP HA 1 1
3 3861 1 1 70 ASP HB2 H 15.030 2.409 -11.514 1.00 . A A . 69 ASP HB2 1 1
3 3862 1 1 70 ASP HB3 H 15.347 1.656 -9.954 1.00 . A A . 69 ASP HB3 1 1
3 3863 1 1 70 ASP N N 13.711 4.576 -10.296 1.00 . A A . 69 ASP N 1 1
3 3864 1 1 70 ASP O O 16.453 4.654 -11.313 1.00 . A A . 69 ASP O 1 1
3 3865 1 1 70 ASP OD1 O 12.440 2.316 -11.214 1.00 . A A . 69 ASP OD1 1 1
3 3866 1 1 70 ASP OD2 O 13.039 0.836 -9.703 1.00 . A A . 69 ASP OD2 1 1
3 3867 1 1 71 ALA C C 19.383 4.184 -8.852 1.00 . A A . 70 ALA C 1 1
3 3868 1 1 71 ALA CA C 18.287 5.147 -9.295 1.00 . A A . 70 ALA CA 1 1
3 3869 1 1 71 ALA CB C 18.383 6.452 -8.520 1.00 . A A . 70 ALA CB 1 1
3 3870 1 1 71 ALA H H 16.672 4.293 -8.228 1.00 . A A . 70 ALA H 1 1
3 3871 1 1 71 ALA HA H 18.420 5.370 -10.344 1.00 . A A . 70 ALA HA 1 1
3 3872 1 1 71 ALA HB1 H 17.459 7.002 -8.627 1.00 . A A . 70 ALA HB1 1 1
3 3873 1 1 71 ALA HB2 H 18.556 6.239 -7.476 1.00 . A A . 70 ALA HB2 1 1
3 3874 1 1 71 ALA HB3 H 19.200 7.042 -8.907 1.00 . A A . 70 ALA HB3 1 1
3 3875 1 1 71 ALA N N 16.967 4.553 -9.125 1.00 . A A . 70 ALA N 1 1
3 3876 1 1 71 ALA O O 19.614 3.999 -7.657 1.00 . A A . 70 ALA O 1 1
3 3877 1 1 72 ALA C C 22.412 3.360 -9.147 1.00 . A A . 71 ALA C 1 1
3 3878 1 1 72 ALA CA C 21.129 2.631 -9.531 1.00 . A A . 71 ALA CA 1 1
3 3879 1 1 72 ALA CB C 21.373 1.724 -10.728 1.00 . A A . 71 ALA CB 1 1
3 3880 1 1 72 ALA H H 19.826 3.763 -10.755 1.00 . A A . 71 ALA H 1 1
3 3881 1 1 72 ALA HA H 20.815 2.014 -8.701 1.00 . A A . 71 ALA HA 1 1
3 3882 1 1 72 ALA HB1 H 22.294 2.011 -11.214 1.00 . A A . 71 ALA HB1 1 1
3 3883 1 1 72 ALA HB2 H 21.446 0.699 -10.394 1.00 . A A . 71 ALA HB2 1 1
3 3884 1 1 72 ALA HB3 H 20.554 1.818 -11.424 1.00 . A A . 71 ALA HB3 1 1
3 3885 1 1 72 ALA N N 20.056 3.573 -9.822 1.00 . A A . 71 ALA N 1 1
3 3886 1 1 72 ALA O O 23.414 2.733 -8.806 1.00 . A A . 71 ALA O 1 1
3 3887 1 1 73 GLU C C 23.104 6.857 -8.310 1.00 . A A . 72 GLU C 1 1
3 3888 1 1 73 GLU CA C 23.533 5.502 -8.865 1.00 . A A . 72 GLU CA 1 1
3 3889 1 1 73 GLU CB C 24.423 5.700 -10.094 1.00 . A A . 72 GLU CB 1 1
3 3890 1 1 73 GLU CD C 26.740 5.441 -11.066 1.00 . A A . 72 GLU CD 1 1
3 3891 1 1 73 GLU CG C 25.762 4.990 -9.997 1.00 . A A . 72 GLU CG 1 1
3 3892 1 1 73 GLU H H 21.543 5.130 -9.485 1.00 . A A . 72 GLU H 1 1
3 3893 1 1 73 GLU HA H 24.095 4.977 -8.107 1.00 . A A . 72 GLU HA 1 1
3 3894 1 1 73 GLU HB2 H 23.902 5.328 -10.964 1.00 . A A . 72 GLU HB2 1 1
3 3895 1 1 73 GLU HB3 H 24.608 6.757 -10.222 1.00 . A A . 72 GLU HB3 1 1
3 3896 1 1 73 GLU HG2 H 26.194 5.192 -9.029 1.00 . A A . 72 GLU HG2 1 1
3 3897 1 1 73 GLU HG3 H 25.600 3.928 -10.103 1.00 . A A . 72 GLU HG3 1 1
3 3898 1 1 73 GLU N N 22.372 4.688 -9.206 1.00 . A A . 72 GLU N 1 1
3 3899 1 1 73 GLU O O 22.203 7.503 -8.845 1.00 . A A . 72 GLU O 1 1
3 3900 1 1 73 GLU OE1 O 26.299 6.089 -12.037 1.00 . A A . 72 GLU OE1 1 1
3 3901 1 1 73 GLU OE2 O 27.945 5.145 -10.930 1.00 . A A . 72 GLU OE2 1 1
3 3902 1 1 74 LEU C C 23.439 9.686 -7.630 1.00 . A A . 73 LEU C 1 1
3 3903 1 1 74 LEU CA C 23.442 8.559 -6.602 1.00 . A A . 73 LEU CA 1 1
3 3904 1 1 74 LEU CB C 24.451 8.865 -5.495 1.00 . A A . 73 LEU CB 1 1
3 3905 1 1 74 LEU CD1 C 24.962 9.368 -3.093 1.00 . A A . 73 LEU CD1 1 1
3 3906 1 1 74 LEU CD2 C 22.674 9.811 -4.001 1.00 . A A . 73 LEU CD2 1 1
3 3907 1 1 74 LEU CG C 23.894 8.904 -4.071 1.00 . A A . 73 LEU CG 1 1
3 3908 1 1 74 LEU H H 24.464 6.722 -6.851 1.00 . A A . 73 LEU H 1 1
3 3909 1 1 74 LEU HA H 22.456 8.481 -6.169 1.00 . A A . 73 LEU HA 1 1
3 3910 1 1 74 LEU HB2 H 25.219 8.107 -5.528 1.00 . A A . 73 LEU HB2 1 1
3 3911 1 1 74 LEU HB3 H 24.890 9.830 -5.706 1.00 . A A . 73 LEU HB3 1 1
3 3912 1 1 74 LEU HD11 H 24.726 9.005 -2.104 1.00 . A A . 73 LEU HD11 1 1
3 3913 1 1 74 LEU HD12 H 24.996 10.447 -3.082 1.00 . A A . 73 LEU HD12 1 1
3 3914 1 1 74 LEU HD13 H 25.923 8.980 -3.399 1.00 . A A . 73 LEU HD13 1 1
3 3915 1 1 74 LEU HD21 H 22.866 10.716 -4.558 1.00 . A A . 73 LEU HD21 1 1
3 3916 1 1 74 LEU HD22 H 22.470 10.060 -2.970 1.00 . A A . 73 LEU HD22 1 1
3 3917 1 1 74 LEU HD23 H 21.821 9.301 -4.424 1.00 . A A . 73 LEU HD23 1 1
3 3918 1 1 74 LEU HG H 23.588 7.908 -3.783 1.00 . A A . 73 LEU HG 1 1
3 3919 1 1 74 LEU N N 23.755 7.281 -7.232 1.00 . A A . 73 LEU N 1 1
3 3920 1 1 74 LEU O O 24.031 9.563 -8.702 1.00 . A A . 73 LEU O 1 1
3 3921 1 1 75 SER C C 24.079 12.352 -8.662 1.00 . A A . 74 SER C 1 1
3 3922 1 1 75 SER CA C 22.691 11.934 -8.188 1.00 . A A . 74 SER CA 1 1
3 3923 1 1 75 SER CB C 22.005 13.107 -7.484 1.00 . A A . 74 SER CB 1 1
3 3924 1 1 75 SER H H 22.320 10.822 -6.425 1.00 . A A . 74 SER H 1 1
3 3925 1 1 75 SER HA H 22.102 11.646 -9.046 1.00 . A A . 74 SER HA 1 1
3 3926 1 1 75 SER HB2 H 21.958 13.949 -8.158 1.00 . A A . 74 SER HB2 1 1
3 3927 1 1 75 SER HB3 H 21.004 12.817 -7.199 1.00 . A A . 74 SER HB3 1 1
3 3928 1 1 75 SER HG H 23.295 14.231 -6.529 1.00 . A A . 74 SER HG 1 1
3 3929 1 1 75 SER N N 22.771 10.785 -7.294 1.00 . A A . 74 SER N 1 1
3 3930 1 1 75 SER O O 24.241 12.866 -9.769 1.00 . A A . 74 SER O 1 1
3 3931 1 1 75 SER OG O 22.718 13.492 -6.322 1.00 . A A . 74 SER OG 1 1
3 3932 1 1 76 ARG C C 27.440 11.694 -7.287 1.00 . A A . 75 ARG C 1 1
3 3933 1 1 76 ARG CA C 26.454 12.481 -8.146 1.00 . A A . 75 ARG CA 1 1
3 3934 1 1 76 ARG CB C 26.678 13.982 -7.952 1.00 . A A . 75 ARG CB 1 1
3 3935 1 1 76 ARG CD C 26.305 15.842 -9.601 1.00 . A A . 75 ARG CD 1 1
3 3936 1 1 76 ARG CG C 27.203 14.685 -9.193 1.00 . A A . 75 ARG CG 1 1
3 3937 1 1 76 ARG CZ C 27.965 17.640 -9.835 1.00 . A A . 75 ARG CZ 1 1
3 3938 1 1 76 ARG H H 24.887 11.715 -6.947 1.00 . A A . 75 ARG H 1 1
3 3939 1 1 76 ARG HA H 26.621 12.233 -9.183 1.00 . A A . 75 ARG HA 1 1
3 3940 1 1 76 ARG HB2 H 25.740 14.442 -7.675 1.00 . A A . 75 ARG HB2 1 1
3 3941 1 1 76 ARG HB3 H 27.390 14.128 -7.154 1.00 . A A . 75 ARG HB3 1 1
3 3942 1 1 76 ARG HD2 H 25.499 15.458 -10.208 1.00 . A A . 75 ARG HD2 1 1
3 3943 1 1 76 ARG HD3 H 25.898 16.296 -8.709 1.00 . A A . 75 ARG HD3 1 1
3 3944 1 1 76 ARG HE H 26.808 16.958 -11.310 1.00 . A A . 75 ARG HE 1 1
3 3945 1 1 76 ARG HG2 H 28.193 15.067 -8.987 1.00 . A A . 75 ARG HG2 1 1
3 3946 1 1 76 ARG HG3 H 27.251 13.974 -10.005 1.00 . A A . 75 ARG HG3 1 1
3 3947 1 1 76 ARG HH11 H 27.825 16.849 -7.982 1.00 . A A . 75 ARG HH11 1 1
3 3948 1 1 76 ARG HH12 H 28.992 18.117 -8.161 1.00 . A A . 75 ARG HH12 1 1
3 3949 1 1 76 ARG HH21 H 28.340 18.629 -11.558 1.00 . A A . 75 ARG HH21 1 1
3 3950 1 1 76 ARG HH22 H 29.284 19.129 -10.196 1.00 . A A . 75 ARG HH22 1 1
3 3951 1 1 76 ARG N N 25.079 12.128 -7.815 1.00 . A A . 75 ARG N 1 1
3 3952 1 1 76 ARG NE N 27.030 16.857 -10.361 1.00 . A A . 75 ARG NE 1 1
3 3953 1 1 76 ARG NH1 N 28.287 17.526 -8.554 1.00 . A A . 75 ARG NH1 1 1
3 3954 1 1 76 ARG NH2 N 28.580 18.540 -10.592 1.00 . A A . 75 ARG NH2 1 1
3 3955 1 1 76 ARG O O 27.058 10.755 -6.589 1.00 . A A . 75 ARG O 1 1
3 3956 1 1 77 ASP C C 29.370 11.348 -5.095 1.00 . A A . 76 ASP C 1 1
3 3957 1 1 77 ASP CA C 29.749 11.416 -6.571 1.00 . A A . 76 ASP CA 1 1
3 3958 1 1 77 ASP CB C 31.083 12.145 -6.735 1.00 . A A . 76 ASP CB 1 1
3 3959 1 1 77 ASP CG C 32.048 11.392 -7.630 1.00 . A A . 76 ASP CG 1 1
3 3960 1 1 77 ASP H H 28.951 12.840 -7.919 1.00 . A A . 76 ASP H 1 1
3 3961 1 1 77 ASP HA H 29.850 10.410 -6.950 1.00 . A A . 76 ASP HA 1 1
3 3962 1 1 77 ASP HB2 H 30.904 13.118 -7.169 1.00 . A A . 76 ASP HB2 1 1
3 3963 1 1 77 ASP HB3 H 31.541 12.267 -5.764 1.00 . A A . 76 ASP HB3 1 1
3 3964 1 1 77 ASP N N 28.708 12.084 -7.344 1.00 . A A . 76 ASP N 1 1
3 3965 1 1 77 ASP O O 28.560 12.139 -4.615 1.00 . A A . 76 ASP O 1 1
3 3966 1 1 77 ASP OD1 O 31.579 10.620 -8.491 1.00 . A A . 76 ASP OD1 1 1
3 3967 1 1 77 ASP OD2 O 33.273 11.575 -7.468 1.00 . A A . 76 ASP OD2 1 1
3 3968 1 1 78 ASN C C 29.836 11.543 -2.211 1.00 . A A . 77 ASN C 1 1
3 3969 1 1 78 ASN CA C 29.685 10.222 -2.959 1.00 . A A . 77 ASN CA 1 1
3 3970 1 1 78 ASN CB C 30.623 9.173 -2.360 1.00 . A A . 77 ASN CB 1 1
3 3971 1 1 78 ASN CG C 32.034 9.280 -2.906 1.00 . A A . 77 ASN CG 1 1
3 3972 1 1 78 ASN H H 30.599 9.794 -4.820 1.00 . A A . 77 ASN H 1 1
3 3973 1 1 78 ASN HA H 28.666 9.880 -2.860 1.00 . A A . 77 ASN HA 1 1
3 3974 1 1 78 ASN HB2 H 30.662 9.304 -1.288 1.00 . A A . 77 ASN HB2 1 1
3 3975 1 1 78 ASN HB3 H 30.244 8.188 -2.584 1.00 . A A . 77 ASN HB3 1 1
3 3976 1 1 78 ASN HD21 H 32.631 10.207 -1.251 1.00 . A A . 77 ASN HD21 1 1
3 3977 1 1 78 ASN HD22 H 33.847 9.958 -2.452 1.00 . A A . 77 ASN HD22 1 1
3 3978 1 1 78 ASN N N 29.961 10.395 -4.381 1.00 . A A . 77 ASN N 1 1
3 3979 1 1 78 ASN ND2 N 32.928 9.875 -2.124 1.00 . A A . 77 ASN ND2 1 1
3 3980 1 1 78 ASN O O 30.950 11.986 -1.932 1.00 . A A . 77 ASN O 1 1
3 3981 1 1 78 ASN OD1 O 32.317 8.833 -4.017 1.00 . A A . 77 ASN OD1 1 1
3 3982 1 1 79 ASP C C 27.291 13.937 -0.941 1.00 . A A . 78 ASP C 1 1
3 3983 1 1 79 ASP CA C 28.714 13.436 -1.172 1.00 . A A . 78 ASP CA 1 1
3 3984 1 1 79 ASP CB C 29.516 14.481 -1.948 1.00 . A A . 78 ASP CB 1 1
3 3985 1 1 79 ASP CG C 30.448 15.277 -1.055 1.00 . A A . 78 ASP CG 1 1
3 3986 1 1 79 ASP H H 27.850 11.763 -2.140 1.00 . A A . 78 ASP H 1 1
3 3987 1 1 79 ASP HA H 29.184 13.274 -0.214 1.00 . A A . 78 ASP HA 1 1
3 3988 1 1 79 ASP HB2 H 30.108 13.984 -2.703 1.00 . A A . 78 ASP HB2 1 1
3 3989 1 1 79 ASP HB3 H 28.833 15.167 -2.427 1.00 . A A . 78 ASP HB3 1 1
3 3990 1 1 79 ASP N N 28.708 12.166 -1.889 1.00 . A A . 78 ASP N 1 1
3 3991 1 1 79 ASP O O 27.034 15.140 -0.967 1.00 . A A . 78 ASP O 1 1
3 3992 1 1 79 ASP OD1 O 30.127 15.440 0.140 1.00 . A A . 78 ASP OD1 1 1
3 3993 1 1 79 ASP OD2 O 31.497 15.737 -1.553 1.00 . A A . 78 ASP OD2 1 1
3 3994 1 1 80 ALA C C 24.774 13.892 0.931 1.00 . A A . 79 ALA C 1 1
3 3995 1 1 80 ALA CA C 24.975 13.351 -0.481 1.00 . A A . 79 ALA CA 1 1
3 3996 1 1 80 ALA CB C 24.083 12.141 -0.717 1.00 . A A . 79 ALA CB 1 1
3 3997 1 1 80 ALA H H 26.637 12.062 -0.709 1.00 . A A . 79 ALA H 1 1
3 3998 1 1 80 ALA HA H 24.696 14.117 -1.191 1.00 . A A . 79 ALA HA 1 1
3 3999 1 1 80 ALA HB1 H 24.276 11.740 -1.701 1.00 . A A . 79 ALA HB1 1 1
3 4000 1 1 80 ALA HB2 H 24.295 11.388 0.027 1.00 . A A . 79 ALA HB2 1 1
3 4001 1 1 80 ALA HB3 H 23.048 12.438 -0.645 1.00 . A A . 79 ALA HB3 1 1
3 4002 1 1 80 ALA N N 26.371 13.005 -0.717 1.00 . A A . 79 ALA N 1 1
3 4003 1 1 80 ALA O O 24.465 13.140 1.855 1.00 . A A . 79 ALA O 1 1
3 4004 1 1 81 SER C C 23.363 15.697 2.897 1.00 . A A . 80 SER C 1 1
3 4005 1 1 81 SER CA C 24.795 15.839 2.391 1.00 . A A . 80 SER CA 1 1
3 4006 1 1 81 SER CB C 25.173 17.319 2.304 1.00 . A A . 80 SER CB 1 1
3 4007 1 1 81 SER H H 25.198 15.746 0.314 1.00 . A A . 80 SER H 1 1
3 4008 1 1 81 SER HA H 25.460 15.347 3.085 1.00 . A A . 80 SER HA 1 1
3 4009 1 1 81 SER HB2 H 24.736 17.748 1.415 1.00 . A A . 80 SER HB2 1 1
3 4010 1 1 81 SER HB3 H 24.796 17.835 3.175 1.00 . A A . 80 SER HB3 1 1
3 4011 1 1 81 SER HG H 26.785 18.383 1.979 1.00 . A A . 80 SER HG 1 1
3 4012 1 1 81 SER N N 24.952 15.199 1.090 1.00 . A A . 80 SER N 1 1
3 4013 1 1 81 SER O O 23.091 14.923 3.815 1.00 . A A . 80 SER O 1 1
3 4014 1 1 81 SER OG O 26.579 17.484 2.247 1.00 . A A . 80 SER OG 1 1
3 4015 1 1 82 SER C C 20.179 15.882 1.542 1.00 . A A . 81 SER C 1 1
3 4016 1 1 82 SER CA C 21.046 16.411 2.681 1.00 . A A . 81 SER CA 1 1
3 4017 1 1 82 SER CB C 20.571 17.806 3.093 1.00 . A A . 81 SER CB 1 1
3 4018 1 1 82 SER H H 22.729 17.047 1.565 1.00 . A A . 81 SER H 1 1
3 4019 1 1 82 SER HA H 20.955 15.745 3.526 1.00 . A A . 81 SER HA 1 1
3 4020 1 1 82 SER HB2 H 20.959 18.041 4.073 1.00 . A A . 81 SER HB2 1 1
3 4021 1 1 82 SER HB3 H 20.932 18.532 2.379 1.00 . A A . 81 SER HB3 1 1
3 4022 1 1 82 SER HG H 18.885 18.605 3.691 1.00 . A A . 81 SER HG 1 1
3 4023 1 1 82 SER N N 22.450 16.449 2.291 1.00 . A A . 81 SER N 1 1
3 4024 1 1 82 SER O O 20.597 15.867 0.384 1.00 . A A . 81 SER O 1 1
3 4025 1 1 82 SER OG O 19.156 17.871 3.135 1.00 . A A . 81 SER OG 1 1
3 4026 1 1 83 VAL C C 16.595 15.167 1.299 1.00 . A A . 82 VAL C 1 1
3 4027 1 1 83 VAL CA C 18.042 14.919 0.887 1.00 . A A . 82 VAL CA 1 1
3 4028 1 1 83 VAL CB C 18.252 13.409 0.672 1.00 . A A . 82 VAL CB 1 1
3 4029 1 1 83 VAL CG1 C 19.575 13.148 -0.032 1.00 . A A . 82 VAL CG1 1 1
3 4030 1 1 83 VAL CG2 C 18.190 12.668 2.000 1.00 . A A . 82 VAL CG2 1 1
3 4031 1 1 83 VAL H H 18.693 15.486 2.820 1.00 . A A . 82 VAL H 1 1
3 4032 1 1 83 VAL HA H 18.231 15.425 -0.049 1.00 . A A . 82 VAL HA 1 1
3 4033 1 1 83 VAL HB H 17.456 13.041 0.041 1.00 . A A . 82 VAL HB 1 1
3 4034 1 1 83 VAL HG11 H 20.363 13.070 0.702 1.00 . A A . 82 VAL HG11 1 1
3 4035 1 1 83 VAL HG12 H 19.510 12.227 -0.592 1.00 . A A . 82 VAL HG12 1 1
3 4036 1 1 83 VAL HG13 H 19.791 13.964 -0.705 1.00 . A A . 82 VAL HG13 1 1
3 4037 1 1 83 VAL HG21 H 17.382 13.065 2.596 1.00 . A A . 82 VAL HG21 1 1
3 4038 1 1 83 VAL HG22 H 18.021 11.618 1.817 1.00 . A A . 82 VAL HG22 1 1
3 4039 1 1 83 VAL HG23 H 19.124 12.797 2.528 1.00 . A A . 82 VAL HG23 1 1
3 4040 1 1 83 VAL N N 18.969 15.448 1.880 1.00 . A A . 82 VAL N 1 1
3 4041 1 1 83 VAL O O 16.313 15.475 2.458 1.00 . A A . 82 VAL O 1 1
3 4042 1 1 84 ARG C C 13.425 14.127 -0.016 1.00 . A A . 83 ARG C 1 1
3 4043 1 1 84 ARG CA C 14.263 15.239 0.607 1.00 . A A . 83 ARG CA 1 1
3 4044 1 1 84 ARG CB C 13.816 16.596 0.061 1.00 . A A . 83 ARG CB 1 1
3 4045 1 1 84 ARG CD C 13.549 18.826 1.189 1.00 . A A . 83 ARG CD 1 1
3 4046 1 1 84 ARG CG C 13.003 17.414 1.052 1.00 . A A . 83 ARG CG 1 1
3 4047 1 1 84 ARG CZ C 11.584 20.276 0.909 1.00 . A A . 83 ARG CZ 1 1
3 4048 1 1 84 ARG H H 15.969 14.783 -0.560 1.00 . A A . 83 ARG H 1 1
3 4049 1 1 84 ARG HA H 14.119 15.226 1.677 1.00 . A A . 83 ARG HA 1 1
3 4050 1 1 84 ARG HB2 H 14.691 17.168 -0.211 1.00 . A A . 83 ARG HB2 1 1
3 4051 1 1 84 ARG HB3 H 13.213 16.435 -0.820 1.00 . A A . 83 ARG HB3 1 1
3 4052 1 1 84 ARG HD2 H 14.376 18.812 1.884 1.00 . A A . 83 ARG HD2 1 1
3 4053 1 1 84 ARG HD3 H 13.897 19.159 0.223 1.00 . A A . 83 ARG HD3 1 1
3 4054 1 1 84 ARG HE H 12.571 20.013 2.622 1.00 . A A . 83 ARG HE 1 1
3 4055 1 1 84 ARG HG2 H 11.981 17.467 0.707 1.00 . A A . 83 ARG HG2 1 1
3 4056 1 1 84 ARG HG3 H 13.035 16.929 2.016 1.00 . A A . 83 ARG HG3 1 1
3 4057 1 1 84 ARG HH11 H 12.179 19.316 -0.766 1.00 . A A . 83 ARG HH11 1 1
3 4058 1 1 84 ARG HH12 H 10.794 20.342 -0.950 1.00 . A A . 83 ARG HH12 1 1
3 4059 1 1 84 ARG HH21 H 10.749 21.366 2.393 1.00 . A A . 83 ARG HH21 1 1
3 4060 1 1 84 ARG HH22 H 9.982 21.508 0.847 1.00 . A A . 83 ARG HH22 1 1
3 4061 1 1 84 ARG N N 15.682 15.030 0.344 1.00 . A A . 83 ARG N 1 1
3 4062 1 1 84 ARG NE N 12.537 19.759 1.676 1.00 . A A . 83 ARG NE 1 1
3 4063 1 1 84 ARG NH1 N 11.514 19.952 -0.375 1.00 . A A . 83 ARG NH1 1 1
3 4064 1 1 84 ARG NH2 N 10.699 21.119 1.425 1.00 . A A . 83 ARG NH2 1 1
3 4065 1 1 84 ARG O O 13.660 13.721 -1.154 1.00 . A A . 83 ARG O 1 1
3 4066 1 1 85 VAL C C 10.110 12.883 0.566 1.00 . A A . 84 VAL C 1 1
3 4067 1 1 85 VAL CA C 11.571 12.573 0.261 1.00 . A A . 84 VAL CA 1 1
3 4068 1 1 85 VAL CB C 11.940 11.218 0.893 1.00 . A A . 84 VAL CB 1 1
3 4069 1 1 85 VAL CG1 C 13.433 10.956 0.763 1.00 . A A . 84 VAL CG1 1 1
3 4070 1 1 85 VAL CG2 C 11.509 11.175 2.351 1.00 . A A . 84 VAL CG2 1 1
3 4071 1 1 85 VAL H H 12.307 14.002 1.638 1.00 . A A . 84 VAL H 1 1
3 4072 1 1 85 VAL HA H 11.696 12.493 -0.809 1.00 . A A . 84 VAL HA 1 1
3 4073 1 1 85 VAL HB H 11.413 10.440 0.361 1.00 . A A . 84 VAL HB 1 1
3 4074 1 1 85 VAL HG11 H 13.783 11.336 -0.186 1.00 . A A . 84 VAL HG11 1 1
3 4075 1 1 85 VAL HG12 H 13.958 11.453 1.566 1.00 . A A . 84 VAL HG12 1 1
3 4076 1 1 85 VAL HG13 H 13.618 9.893 0.815 1.00 . A A . 84 VAL HG13 1 1
3 4077 1 1 85 VAL HG21 H 11.378 12.183 2.718 1.00 . A A . 84 VAL HG21 1 1
3 4078 1 1 85 VAL HG22 H 10.576 10.637 2.434 1.00 . A A . 84 VAL HG22 1 1
3 4079 1 1 85 VAL HG23 H 12.266 10.675 2.937 1.00 . A A . 84 VAL HG23 1 1
3 4080 1 1 85 VAL N N 12.445 13.638 0.739 1.00 . A A . 84 VAL N 1 1
3 4081 1 1 85 VAL O O 9.784 13.388 1.640 1.00 . A A . 84 VAL O 1 1
3 4082 1 1 86 SER C C 6.991 11.961 -1.176 1.00 . A A . 85 SER C 1 1
3 4083 1 1 86 SER CA C 7.807 12.825 -0.220 1.00 . A A . 85 SER CA 1 1
3 4084 1 1 86 SER CB C 7.495 14.303 -0.458 1.00 . A A . 85 SER CB 1 1
3 4085 1 1 86 SER H H 9.557 12.175 -1.220 1.00 . A A . 85 SER H 1 1
3 4086 1 1 86 SER HA H 7.542 12.568 0.795 1.00 . A A . 85 SER HA 1 1
3 4087 1 1 86 SER HB2 H 7.486 14.501 -1.519 1.00 . A A . 85 SER HB2 1 1
3 4088 1 1 86 SER HB3 H 6.525 14.535 -0.040 1.00 . A A . 85 SER HB3 1 1
3 4089 1 1 86 SER HG H 8.118 16.025 0.238 1.00 . A A . 85 SER HG 1 1
3 4090 1 1 86 SER N N 9.235 12.576 -0.385 1.00 . A A . 85 SER N 1 1
3 4091 1 1 86 SER O O 7.523 11.399 -2.133 1.00 . A A . 85 SER O 1 1
3 4092 1 1 86 SER OG O 8.466 15.135 0.154 1.00 . A A . 85 SER OG 1 1
3 4093 1 1 87 LYS C C 4.056 11.949 -2.740 1.00 . A A . 86 LYS C 1 1
3 4094 1 1 87 LYS CA C 4.800 11.064 -1.744 1.00 . A A . 86 LYS CA 1 1
3 4095 1 1 87 LYS CB C 3.797 10.303 -0.874 1.00 . A A . 86 LYS CB 1 1
3 4096 1 1 87 LYS CD C 2.873 7.992 -0.537 1.00 . A A . 86 LYS CD 1 1
3 4097 1 1 87 LYS CE C 1.540 7.333 -0.859 1.00 . A A . 86 LYS CE 1 1
3 4098 1 1 87 LYS CG C 3.220 9.071 -1.549 1.00 . A A . 86 LYS CG 1 1
3 4099 1 1 87 LYS H H 5.327 12.330 -0.131 1.00 . A A . 86 LYS H 1 1
3 4100 1 1 87 LYS HA H 5.401 10.354 -2.291 1.00 . A A . 86 LYS HA 1 1
3 4101 1 1 87 LYS HB2 H 4.291 9.992 0.035 1.00 . A A . 86 LYS HB2 1 1
3 4102 1 1 87 LYS HB3 H 2.982 10.965 -0.623 1.00 . A A . 86 LYS HB3 1 1
3 4103 1 1 87 LYS HD2 H 3.646 7.238 -0.547 1.00 . A A . 86 LYS HD2 1 1
3 4104 1 1 87 LYS HD3 H 2.816 8.438 0.446 1.00 . A A . 86 LYS HD3 1 1
3 4105 1 1 87 LYS HE2 H 1.471 7.193 -1.926 1.00 . A A . 86 LYS HE2 1 1
3 4106 1 1 87 LYS HE3 H 1.500 6.373 -0.366 1.00 . A A . 86 LYS HE3 1 1
3 4107 1 1 87 LYS HG2 H 2.323 9.350 -2.083 1.00 . A A . 86 LYS HG2 1 1
3 4108 1 1 87 LYS HG3 H 3.948 8.678 -2.245 1.00 . A A . 86 LYS HG3 1 1
3 4109 1 1 87 LYS HZ1 H -0.063 8.624 -1.217 1.00 . A A . 86 LYS HZ1 1 1
3 4110 1 1 87 LYS HZ2 H 0.714 8.891 0.262 1.00 . A A . 86 LYS HZ2 1 1
3 4111 1 1 87 LYS HZ3 H -0.315 7.562 0.074 1.00 . A A . 86 LYS HZ3 1 1
3 4112 1 1 87 LYS N N 5.693 11.858 -0.909 1.00 . A A . 86 LYS N 1 1
3 4113 1 1 87 LYS NZ N 0.388 8.160 -0.403 1.00 . A A . 86 LYS NZ 1 1
3 4114 1 1 87 LYS O O 3.387 12.907 -2.354 1.00 . A A . 86 LYS O 1 1
3 4115 1 1 88 MET C C 2.224 11.699 -5.511 1.00 . A A . 87 MET C 1 1
3 4116 1 1 88 MET CA C 3.514 12.384 -5.072 1.00 . A A . 87 MET CA 1 1
3 4117 1 1 88 MET CB C 4.447 12.559 -6.273 1.00 . A A . 87 MET CB 1 1
3 4118 1 1 88 MET CE C 3.668 15.955 -5.060 1.00 . A A . 87 MET CE 1 1
3 4119 1 1 88 MET CG C 4.468 13.974 -6.825 1.00 . A A . 87 MET CG 1 1
3 4120 1 1 88 MET H H 4.725 10.846 -4.268 1.00 . A A . 87 MET H 1 1
3 4121 1 1 88 MET HA H 3.273 13.357 -4.672 1.00 . A A . 87 MET HA 1 1
3 4122 1 1 88 MET HB2 H 5.451 12.297 -5.974 1.00 . A A . 87 MET HB2 1 1
3 4123 1 1 88 MET HB3 H 4.128 11.893 -7.061 1.00 . A A . 87 MET HB3 1 1
3 4124 1 1 88 MET HE1 H 3.749 17.024 -5.196 1.00 . A A . 87 MET HE1 1 1
3 4125 1 1 88 MET HE2 H 2.817 15.585 -5.612 1.00 . A A . 87 MET HE2 1 1
3 4126 1 1 88 MET HE3 H 3.542 15.734 -4.011 1.00 . A A . 87 MET HE3 1 1
3 4127 1 1 88 MET HG2 H 5.064 13.987 -7.726 1.00 . A A . 87 MET HG2 1 1
3 4128 1 1 88 MET HG3 H 3.456 14.268 -7.062 1.00 . A A . 87 MET HG3 1 1
3 4129 1 1 88 MET N N 4.178 11.621 -4.022 1.00 . A A . 87 MET N 1 1
3 4130 1 1 88 MET O O 1.763 10.756 -4.869 1.00 . A A . 87 MET O 1 1
3 4131 1 1 88 MET SD S 5.159 15.165 -5.661 1.00 . A A . 87 MET SD 1 1
3 4132 1 1 89 GLU C C -0.720 11.741 -6.113 1.00 . A A . 88 GLU C 1 1
3 4133 1 1 89 GLU CA C 0.410 11.612 -7.131 1.00 . A A . 88 GLU CA 1 1
3 4134 1 1 89 GLU CB C 0.613 10.141 -7.500 1.00 . A A . 88 GLU CB 1 1
3 4135 1 1 89 GLU CD C -0.441 8.697 -9.285 1.00 . A A . 88 GLU CD 1 1
3 4136 1 1 89 GLU CG C 0.482 9.863 -8.988 1.00 . A A . 88 GLU CG 1 1
3 4137 1 1 89 GLU H H 2.063 12.933 -7.077 1.00 . A A . 88 GLU H 1 1
3 4138 1 1 89 GLU HA H 0.142 12.163 -8.019 1.00 . A A . 88 GLU HA 1 1
3 4139 1 1 89 GLU HB2 H 1.599 9.835 -7.183 1.00 . A A . 88 GLU HB2 1 1
3 4140 1 1 89 GLU HB3 H -0.123 9.547 -6.978 1.00 . A A . 88 GLU HB3 1 1
3 4141 1 1 89 GLU HG2 H 0.090 10.745 -9.473 1.00 . A A . 88 GLU HG2 1 1
3 4142 1 1 89 GLU HG3 H 1.460 9.640 -9.387 1.00 . A A . 88 GLU HG3 1 1
3 4143 1 1 89 GLU N N 1.647 12.179 -6.608 1.00 . A A . 88 GLU N 1 1
3 4144 1 1 89 GLU O O -1.729 11.039 -6.195 1.00 . A A . 88 GLU O 1 1
3 4145 1 1 89 GLU OE1 O 0.041 7.545 -9.286 1.00 . A A . 88 GLU OE1 1 1
3 4146 1 1 89 GLU OE2 O -1.644 8.936 -9.517 1.00 . A A . 88 GLU OE2 1 1
3 4147 1 1 90 THR C C -2.866 13.328 -4.720 1.00 . A A . 89 THR C 1 1
3 4148 1 1 90 THR CA C -1.545 12.863 -4.117 1.00 . A A . 89 THR CA 1 1
3 4149 1 1 90 THR CB C -1.069 13.904 -3.087 1.00 . A A . 89 THR CB 1 1
3 4150 1 1 90 THR CG2 C -1.671 13.626 -1.718 1.00 . A A . 89 THR CG2 1 1
3 4151 1 1 90 THR H H 0.282 13.171 -5.140 1.00 . A A . 89 THR H 1 1
3 4152 1 1 90 THR HA H -1.706 11.926 -3.603 1.00 . A A . 89 THR HA 1 1
3 4153 1 1 90 THR HB H -1.390 14.884 -3.413 1.00 . A A . 89 THR HB 1 1
3 4154 1 1 90 THR HG1 H 0.631 13.259 -2.324 1.00 . A A . 89 THR HG1 1 1
3 4155 1 1 90 THR HG21 H -1.890 14.561 -1.224 1.00 . A A . 89 THR HG21 1 1
3 4156 1 1 90 THR HG22 H -0.968 13.061 -1.124 1.00 . A A . 89 THR HG22 1 1
3 4157 1 1 90 THR HG23 H -2.582 13.058 -1.834 1.00 . A A . 89 THR HG23 1 1
3 4158 1 1 90 THR N N -0.543 12.642 -5.152 1.00 . A A . 89 THR N 1 1
3 4159 1 1 90 THR O O -3.935 12.839 -4.354 1.00 . A A . 89 THR O 1 1
3 4160 1 1 90 THR OG1 O 0.360 13.887 -2.998 1.00 . A A . 89 THR OG1 1 1
3 4161 1 1 91 THR C C -4.185 14.165 -7.668 1.00 . A A . 90 THR C 1 1
3 4162 1 1 91 THR CA C -3.974 14.809 -6.302 1.00 . A A . 90 THR CA 1 1
3 4163 1 1 91 THR CB C -3.883 16.337 -6.477 1.00 . A A . 90 THR CB 1 1
3 4164 1 1 91 THR CG2 C -4.703 17.053 -5.414 1.00 . A A . 90 THR CG2 1 1
3 4165 1 1 91 THR H H -1.905 14.627 -5.897 1.00 . A A . 90 THR H 1 1
3 4166 1 1 91 THR HA H -4.826 14.589 -5.675 1.00 . A A . 90 THR HA 1 1
3 4167 1 1 91 THR HB H -4.276 16.597 -7.449 1.00 . A A . 90 THR HB 1 1
3 4168 1 1 91 THR HG1 H -2.424 17.621 -6.809 1.00 . A A . 90 THR HG1 1 1
3 4169 1 1 91 THR HG21 H -5.754 16.885 -5.597 1.00 . A A . 90 THR HG21 1 1
3 4170 1 1 91 THR HG22 H -4.496 18.112 -5.452 1.00 . A A . 90 THR HG22 1 1
3 4171 1 1 91 THR HG23 H -4.442 16.669 -4.439 1.00 . A A . 90 THR HG23 1 1
3 4172 1 1 91 THR N N -2.785 14.277 -5.648 1.00 . A A . 90 THR N 1 1
3 4173 1 1 91 THR O O -3.353 14.300 -8.563 1.00 . A A . 90 THR O 1 1
3 4174 1 1 91 THR OG1 O -2.517 16.759 -6.397 1.00 . A A . 90 THR OG1 1 1
3 4175 1 1 92 ASN C C -6.647 13.605 -9.874 1.00 . A A . 91 ASN C 1 1
3 4176 1 1 92 ASN CA C -5.625 12.799 -9.077 1.00 . A A . 91 ASN CA 1 1
3 4177 1 1 92 ASN CB C -6.163 11.392 -8.811 1.00 . A A . 91 ASN CB 1 1
3 4178 1 1 92 ASN CG C -5.216 10.310 -9.293 1.00 . A A . 91 ASN CG 1 1
3 4179 1 1 92 ASN H H -5.930 13.393 -7.068 1.00 . A A . 91 ASN H 1 1
3 4180 1 1 92 ASN HA H -4.715 12.724 -9.653 1.00 . A A . 91 ASN HA 1 1
3 4181 1 1 92 ASN HB2 H -6.312 11.265 -7.749 1.00 . A A . 91 ASN HB2 1 1
3 4182 1 1 92 ASN HB3 H -7.108 11.272 -9.320 1.00 . A A . 91 ASN HB3 1 1
3 4183 1 1 92 ASN HD21 H -6.329 10.025 -10.916 1.00 . A A . 91 ASN HD21 1 1
3 4184 1 1 92 ASN HD22 H -4.927 9.025 -10.782 1.00 . A A . 91 ASN HD22 1 1
3 4185 1 1 92 ASN N N -5.305 13.465 -7.820 1.00 . A A . 91 ASN N 1 1
3 4186 1 1 92 ASN ND2 N -5.521 9.728 -10.447 1.00 . A A . 91 ASN ND2 1 1
3 4187 1 1 92 ASN O O -7.175 13.133 -10.881 1.00 . A A . 91 ASN O 1 1
3 4188 1 1 92 ASN OD1 O -4.222 10.002 -8.636 1.00 . A A . 91 ASN OD1 1 1
4 4189 1 1 2 GLY C C 6.261 0.082 -0.549 1.00 . A A . 1 GLY C 1 1
4 4190 1 1 2 GLY CA C 6.940 -0.572 0.638 1.00 . A A . 1 GLY CA 1 1
4 4191 1 1 2 GLY H H 5.981 -2.432 0.313 1.00 . A A . 1 GLY H 1 1
4 4192 1 1 2 GLY HA2 H 6.498 -0.193 1.547 1.00 . A A . 1 GLY HA2 1 1
4 4193 1 1 2 GLY HA3 H 7.989 -0.314 0.625 1.00 . A A . 1 GLY HA3 1 1
4 4194 1 1 2 GLY N N 6.814 -2.018 0.623 1.00 . A A . 1 GLY N 1 1
4 4195 1 1 2 GLY O O 6.649 -0.144 -1.695 1.00 . A A . 1 GLY O 1 1
4 4196 1 1 3 GLU C C 4.559 3.091 -1.134 1.00 . A A . 2 GLU C 1 1
4 4197 1 1 3 GLU CA C 4.509 1.579 -1.330 1.00 . A A . 2 GLU CA 1 1
4 4198 1 1 3 GLU CB C 3.054 1.105 -1.359 1.00 . A A . 2 GLU CB 1 1
4 4199 1 1 3 GLU CD C 1.671 -0.866 -2.121 1.00 . A A . 2 GLU CD 1 1
4 4200 1 1 3 GLU CG C 2.753 0.131 -2.486 1.00 . A A . 2 GLU CG 1 1
4 4201 1 1 3 GLU H H 4.983 1.033 0.659 1.00 . A A . 2 GLU H 1 1
4 4202 1 1 3 GLU HA H 4.976 1.335 -2.272 1.00 . A A . 2 GLU HA 1 1
4 4203 1 1 3 GLU HB2 H 2.827 0.621 -0.421 1.00 . A A . 2 GLU HB2 1 1
4 4204 1 1 3 GLU HB3 H 2.411 1.965 -1.474 1.00 . A A . 2 GLU HB3 1 1
4 4205 1 1 3 GLU HG2 H 2.429 0.690 -3.351 1.00 . A A . 2 GLU HG2 1 1
4 4206 1 1 3 GLU HG3 H 3.656 -0.411 -2.727 1.00 . A A . 2 GLU HG3 1 1
4 4207 1 1 3 GLU N N 5.244 0.893 -0.274 1.00 . A A . 2 GLU N 1 1
4 4208 1 1 3 GLU O O 4.680 3.850 -2.095 1.00 . A A . 2 GLU O 1 1
4 4209 1 1 3 GLU OE1 O 0.480 -0.498 -2.179 1.00 . A A . 2 GLU OE1 1 1
4 4210 1 1 3 GLU OE2 O 2.017 -2.016 -1.778 1.00 . A A . 2 GLU OE2 1 1
4 4211 1 1 4 LYS C C 5.881 5.354 0.944 1.00 . A A . 3 LYS C 1 1
4 4212 1 1 4 LYS CA C 4.499 4.944 0.445 1.00 . A A . 3 LYS CA 1 1
4 4213 1 1 4 LYS CB C 3.444 5.272 1.504 1.00 . A A . 3 LYS CB 1 1
4 4214 1 1 4 LYS CD C 2.543 4.089 3.529 1.00 . A A . 3 LYS CD 1 1
4 4215 1 1 4 LYS CE C 2.325 2.660 3.056 1.00 . A A . 3 LYS CE 1 1
4 4216 1 1 4 LYS CG C 3.767 4.710 2.878 1.00 . A A . 3 LYS CG 1 1
4 4217 1 1 4 LYS H H 4.369 2.869 0.844 1.00 . A A . 3 LYS H 1 1
4 4218 1 1 4 LYS HA H 4.277 5.496 -0.456 1.00 . A A . 3 LYS HA 1 1
4 4219 1 1 4 LYS HB2 H 3.357 6.345 1.588 1.00 . A A . 3 LYS HB2 1 1
4 4220 1 1 4 LYS HB3 H 2.495 4.865 1.187 1.00 . A A . 3 LYS HB3 1 1
4 4221 1 1 4 LYS HD2 H 2.678 4.085 4.600 1.00 . A A . 3 LYS HD2 1 1
4 4222 1 1 4 LYS HD3 H 1.673 4.679 3.276 1.00 . A A . 3 LYS HD3 1 1
4 4223 1 1 4 LYS HE2 H 1.397 2.296 3.468 1.00 . A A . 3 LYS HE2 1 1
4 4224 1 1 4 LYS HE3 H 2.266 2.657 1.978 1.00 . A A . 3 LYS HE3 1 1
4 4225 1 1 4 LYS HG2 H 4.531 3.954 2.778 1.00 . A A . 3 LYS HG2 1 1
4 4226 1 1 4 LYS HG3 H 4.131 5.511 3.507 1.00 . A A . 3 LYS HG3 1 1
4 4227 1 1 4 LYS HZ1 H 3.170 0.767 3.317 1.00 . A A . 3 LYS HZ1 1 1
4 4228 1 1 4 LYS HZ2 H 3.627 1.891 4.497 1.00 . A A . 3 LYS HZ2 1 1
4 4229 1 1 4 LYS HZ3 H 4.295 1.974 2.945 1.00 . A A . 3 LYS HZ3 1 1
4 4230 1 1 4 LYS N N 4.464 3.523 0.119 1.00 . A A . 3 LYS N 1 1
4 4231 1 1 4 LYS NZ N 3.432 1.760 3.484 1.00 . A A . 3 LYS NZ 1 1
4 4232 1 1 4 LYS O O 6.016 6.290 1.732 1.00 . A A . 3 LYS O 1 1
4 4233 1 1 5 THR C C 9.261 4.577 -0.229 1.00 . A A . 4 THR C 1 1
4 4234 1 1 5 THR CA C 8.278 4.938 0.878 1.00 . A A . 4 THR CA 1 1
4 4235 1 1 5 THR CB C 8.664 4.175 2.160 1.00 . A A . 4 THR CB 1 1
4 4236 1 1 5 THR CG2 C 7.891 4.704 3.358 1.00 . A A . 4 THR CG2 1 1
4 4237 1 1 5 THR H H 6.736 3.912 -0.146 1.00 . A A . 4 THR H 1 1
4 4238 1 1 5 THR HA H 8.350 5.997 1.080 1.00 . A A . 4 THR HA 1 1
4 4239 1 1 5 THR HB H 9.720 4.316 2.340 1.00 . A A . 4 THR HB 1 1
4 4240 1 1 5 THR HG1 H 8.457 2.547 1.065 1.00 . A A . 4 THR HG1 1 1
4 4241 1 1 5 THR HG21 H 8.183 4.160 4.244 1.00 . A A . 4 THR HG21 1 1
4 4242 1 1 5 THR HG22 H 6.832 4.575 3.190 1.00 . A A . 4 THR HG22 1 1
4 4243 1 1 5 THR HG23 H 8.109 5.753 3.492 1.00 . A A . 4 THR HG23 1 1
4 4244 1 1 5 THR N N 6.907 4.647 0.479 1.00 . A A . 4 THR N 1 1
4 4245 1 1 5 THR O O 8.888 3.965 -1.230 1.00 . A A . 4 THR O 1 1
4 4246 1 1 5 THR OG1 O 8.401 2.777 1.996 1.00 . A A . 4 THR OG1 1 1
4 4247 1 1 6 VAL C C 12.632 3.763 -0.446 1.00 . A A . 5 VAL C 1 1
4 4248 1 1 6 VAL CA C 11.559 4.676 -1.028 1.00 . A A . 5 VAL CA 1 1
4 4249 1 1 6 VAL CB C 12.221 5.971 -1.535 1.00 . A A . 5 VAL CB 1 1
4 4250 1 1 6 VAL CG1 C 11.166 6.970 -1.984 1.00 . A A . 5 VAL CG1 1 1
4 4251 1 1 6 VAL CG2 C 13.111 6.570 -0.457 1.00 . A A . 5 VAL CG2 1 1
4 4252 1 1 6 VAL H H 10.757 5.446 0.773 1.00 . A A . 5 VAL H 1 1
4 4253 1 1 6 VAL HA H 11.095 4.180 -1.869 1.00 . A A . 5 VAL HA 1 1
4 4254 1 1 6 VAL HB H 12.838 5.725 -2.387 1.00 . A A . 5 VAL HB 1 1
4 4255 1 1 6 VAL HG11 H 11.225 7.856 -1.369 1.00 . A A . 5 VAL HG11 1 1
4 4256 1 1 6 VAL HG12 H 11.338 7.236 -3.017 1.00 . A A . 5 VAL HG12 1 1
4 4257 1 1 6 VAL HG13 H 10.186 6.528 -1.884 1.00 . A A . 5 VAL HG13 1 1
4 4258 1 1 6 VAL HG21 H 12.533 6.731 0.440 1.00 . A A . 5 VAL HG21 1 1
4 4259 1 1 6 VAL HG22 H 13.925 5.893 -0.246 1.00 . A A . 5 VAL HG22 1 1
4 4260 1 1 6 VAL HG23 H 13.509 7.514 -0.802 1.00 . A A . 5 VAL HG23 1 1
4 4261 1 1 6 VAL N N 10.521 4.961 -0.045 1.00 . A A . 5 VAL N 1 1
4 4262 1 1 6 VAL O O 12.742 3.613 0.771 1.00 . A A . 5 VAL O 1 1
4 4263 1 1 7 LYS C C 15.838 2.719 -1.441 1.00 . A A . 6 LYS C 1 1
4 4264 1 1 7 LYS CA C 14.490 2.257 -0.898 1.00 . A A . 6 LYS CA 1 1
4 4265 1 1 7 LYS CB C 14.201 0.829 -1.369 1.00 . A A . 6 LYS CB 1 1
4 4266 1 1 7 LYS CD C 13.420 -1.473 -0.739 1.00 . A A . 6 LYS CD 1 1
4 4267 1 1 7 LYS CE C 12.001 -1.969 -0.976 1.00 . A A . 6 LYS CE 1 1
4 4268 1 1 7 LYS CG C 13.438 -0.003 -0.353 1.00 . A A . 6 LYS CG 1 1
4 4269 1 1 7 LYS H H 13.286 3.314 -2.281 1.00 . A A . 6 LYS H 1 1
4 4270 1 1 7 LYS HA H 14.525 2.271 0.181 1.00 . A A . 6 LYS HA 1 1
4 4271 1 1 7 LYS HB2 H 13.619 0.873 -2.277 1.00 . A A . 6 LYS HB2 1 1
4 4272 1 1 7 LYS HB3 H 15.140 0.335 -1.576 1.00 . A A . 6 LYS HB3 1 1
4 4273 1 1 7 LYS HD2 H 13.991 -1.606 -1.645 1.00 . A A . 6 LYS HD2 1 1
4 4274 1 1 7 LYS HD3 H 13.865 -2.051 0.059 1.00 . A A . 6 LYS HD3 1 1
4 4275 1 1 7 LYS HE2 H 11.428 -1.176 -1.429 1.00 . A A . 6 LYS HE2 1 1
4 4276 1 1 7 LYS HE3 H 12.037 -2.815 -1.646 1.00 . A A . 6 LYS HE3 1 1
4 4277 1 1 7 LYS HG2 H 13.913 0.098 0.612 1.00 . A A . 6 LYS HG2 1 1
4 4278 1 1 7 LYS HG3 H 12.421 0.358 -0.297 1.00 . A A . 6 LYS HG3 1 1
4 4279 1 1 7 LYS HZ1 H 11.776 -1.893 1.100 1.00 . A A . 6 LYS HZ1 1 1
4 4280 1 1 7 LYS HZ2 H 11.437 -3.409 0.428 1.00 . A A . 6 LYS HZ2 1 1
4 4281 1 1 7 LYS HZ3 H 10.328 -2.144 0.262 1.00 . A A . 6 LYS HZ3 1 1
4 4282 1 1 7 LYS N N 13.423 3.155 -1.323 1.00 . A A . 6 LYS N 1 1
4 4283 1 1 7 LYS NZ N 11.339 -2.382 0.293 1.00 . A A . 6 LYS NZ 1 1
4 4284 1 1 7 LYS O O 16.107 2.612 -2.638 1.00 . A A . 6 LYS O 1 1
4 4285 1 1 8 LEU C C 19.076 2.671 -0.621 1.00 . A A . 7 LEU C 1 1
4 4286 1 1 8 LEU CA C 18.006 3.709 -0.943 1.00 . A A . 7 LEU CA 1 1
4 4287 1 1 8 LEU CB C 18.325 5.025 -0.230 1.00 . A A . 7 LEU CB 1 1
4 4288 1 1 8 LEU CD1 C 17.882 7.464 0.145 1.00 . A A . 7 LEU CD1 1 1
4 4289 1 1 8 LEU CD2 C 17.233 6.396 -2.022 1.00 . A A . 7 LEU CD2 1 1
4 4290 1 1 8 LEU CG C 17.381 6.192 -0.522 1.00 . A A . 7 LEU CG 1 1
4 4291 1 1 8 LEU H H 16.413 3.291 0.387 1.00 . A A . 7 LEU H 1 1
4 4292 1 1 8 LEU HA H 17.996 3.880 -2.009 1.00 . A A . 7 LEU HA 1 1
4 4293 1 1 8 LEU HB2 H 18.303 4.839 0.832 1.00 . A A . 7 LEU HB2 1 1
4 4294 1 1 8 LEU HB3 H 19.322 5.324 -0.521 1.00 . A A . 7 LEU HB3 1 1
4 4295 1 1 8 LEU HD11 H 17.235 8.287 -0.118 1.00 . A A . 7 LEU HD11 1 1
4 4296 1 1 8 LEU HD12 H 18.887 7.674 -0.191 1.00 . A A . 7 LEU HD12 1 1
4 4297 1 1 8 LEU HD13 H 17.882 7.332 1.217 1.00 . A A . 7 LEU HD13 1 1
4 4298 1 1 8 LEU HD21 H 16.872 5.485 -2.476 1.00 . A A . 7 LEU HD21 1 1
4 4299 1 1 8 LEU HD22 H 18.192 6.655 -2.446 1.00 . A A . 7 LEU HD22 1 1
4 4300 1 1 8 LEU HD23 H 16.530 7.195 -2.209 1.00 . A A . 7 LEU HD23 1 1
4 4301 1 1 8 LEU HG H 16.404 5.966 -0.116 1.00 . A A . 7 LEU HG 1 1
4 4302 1 1 8 LEU N N 16.684 3.232 -0.553 1.00 . A A . 7 LEU N 1 1
4 4303 1 1 8 LEU O O 19.091 2.097 0.468 1.00 . A A . 7 LEU O 1 1
4 4304 1 1 9 TYR C C 22.407 2.114 -1.629 1.00 . A A . 8 TYR C 1 1
4 4305 1 1 9 TYR CA C 21.045 1.468 -1.393 1.00 . A A . 8 TYR CA 1 1
4 4306 1 1 9 TYR CB C 20.858 0.284 -2.343 1.00 . A A . 8 TYR CB 1 1
4 4307 1 1 9 TYR CD1 C 18.400 -0.226 -2.613 1.00 . A A . 8 TYR CD1 1 1
4 4308 1 1 9 TYR CD2 C 19.693 -1.642 -1.197 1.00 . A A . 8 TYR CD2 1 1
4 4309 1 1 9 TYR CE1 C 17.273 -0.978 -2.344 1.00 . A A . 8 TYR CE1 1 1
4 4310 1 1 9 TYR CE2 C 18.571 -2.400 -0.923 1.00 . A A . 8 TYR CE2 1 1
4 4311 1 1 9 TYR CG C 19.627 -0.543 -2.046 1.00 . A A . 8 TYR CG 1 1
4 4312 1 1 9 TYR CZ C 17.364 -2.064 -1.498 1.00 . A A . 8 TYR CZ 1 1
4 4313 1 1 9 TYR H H 19.907 2.925 -2.421 1.00 . A A . 8 TYR H 1 1
4 4314 1 1 9 TYR HA H 21.001 1.110 -0.375 1.00 . A A . 8 TYR HA 1 1
4 4315 1 1 9 TYR HB2 H 20.773 0.652 -3.354 1.00 . A A . 8 TYR HB2 1 1
4 4316 1 1 9 TYR HB3 H 21.719 -0.365 -2.272 1.00 . A A . 8 TYR HB3 1 1
4 4317 1 1 9 TYR HD1 H 18.332 0.625 -3.275 1.00 . A A . 8 TYR HD1 1 1
4 4318 1 1 9 TYR HD2 H 20.640 -1.902 -0.748 1.00 . A A . 8 TYR HD2 1 1
4 4319 1 1 9 TYR HE1 H 16.327 -0.715 -2.794 1.00 . A A . 8 TYR HE1 1 1
4 4320 1 1 9 TYR HE2 H 18.642 -3.251 -0.261 1.00 . A A . 8 TYR HE2 1 1
4 4321 1 1 9 TYR HH H 16.502 -3.726 -1.062 1.00 . A A . 8 TYR HH 1 1
4 4322 1 1 9 TYR N N 19.971 2.437 -1.574 1.00 . A A . 8 TYR N 1 1
4 4323 1 1 9 TYR O O 22.533 3.051 -2.417 1.00 . A A . 8 TYR O 1 1
4 4324 1 1 9 TYR OH O 16.243 -2.816 -1.228 1.00 . A A . 8 TYR OH 1 1
4 4325 1 1 10 GLU C C 25.507 1.466 -2.238 1.00 . A A . 9 GLU C 1 1
4 4326 1 1 10 GLU CA C 24.777 2.131 -1.075 1.00 . A A . 9 GLU CA 1 1
4 4327 1 1 10 GLU CB C 25.561 1.920 0.221 1.00 . A A . 9 GLU CB 1 1
4 4328 1 1 10 GLU CD C 25.726 -0.004 1.850 1.00 . A A . 9 GLU CD 1 1
4 4329 1 1 10 GLU CG C 26.000 0.482 0.440 1.00 . A A . 9 GLU CG 1 1
4 4330 1 1 10 GLU H H 23.260 0.857 -0.328 1.00 . A A . 9 GLU H 1 1
4 4331 1 1 10 GLU HA H 24.702 3.190 -1.271 1.00 . A A . 9 GLU HA 1 1
4 4332 1 1 10 GLU HB2 H 26.442 2.544 0.201 1.00 . A A . 9 GLU HB2 1 1
4 4333 1 1 10 GLU HB3 H 24.941 2.215 1.055 1.00 . A A . 9 GLU HB3 1 1
4 4334 1 1 10 GLU HG2 H 25.467 -0.153 -0.253 1.00 . A A . 9 GLU HG2 1 1
4 4335 1 1 10 GLU HG3 H 27.061 0.409 0.249 1.00 . A A . 9 GLU HG3 1 1
4 4336 1 1 10 GLU N N 23.424 1.604 -0.941 1.00 . A A . 9 GLU N 1 1
4 4337 1 1 10 GLU O O 26.567 1.924 -2.663 1.00 . A A . 9 GLU O 1 1
4 4338 1 1 10 GLU OE1 O 25.637 0.843 2.763 1.00 . A A . 9 GLU OE1 1 1
4 4339 1 1 10 GLU OE2 O 25.601 -1.232 2.040 1.00 . A A . 9 GLU OE2 1 1
4 4340 1 1 11 ASP C C 25.203 0.332 -5.190 1.00 . A A . 10 ASP C 1 1
4 4341 1 1 11 ASP CA C 25.526 -0.347 -3.862 1.00 . A A . 10 ASP CA 1 1
4 4342 1 1 11 ASP CB C 25.025 -1.792 -3.879 1.00 . A A . 10 ASP CB 1 1
4 4343 1 1 11 ASP CG C 26.103 -2.773 -4.296 1.00 . A A . 10 ASP CG 1 1
4 4344 1 1 11 ASP H H 24.086 0.066 -2.366 1.00 . A A . 10 ASP H 1 1
4 4345 1 1 11 ASP HA H 26.596 -0.348 -3.724 1.00 . A A . 10 ASP HA 1 1
4 4346 1 1 11 ASP HB2 H 24.684 -2.059 -2.890 1.00 . A A . 10 ASP HB2 1 1
4 4347 1 1 11 ASP HB3 H 24.202 -1.872 -4.574 1.00 . A A . 10 ASP HB3 1 1
4 4348 1 1 11 ASP N N 24.931 0.382 -2.748 1.00 . A A . 10 ASP N 1 1
4 4349 1 1 11 ASP O O 24.697 1.455 -5.219 1.00 . A A . 10 ASP O 1 1
4 4350 1 1 11 ASP OD1 O 26.981 -3.080 -3.462 1.00 . A A . 10 ASP OD1 1 1
4 4351 1 1 11 ASP OD2 O 26.068 -3.235 -5.455 1.00 . A A . 10 ASP OD2 1 1
4 4352 1 1 12 THR C C 24.147 -0.607 -8.328 1.00 . A A . 11 THR C 1 1
4 4353 1 1 12 THR CA C 25.243 0.181 -7.619 1.00 . A A . 11 THR CA 1 1
4 4354 1 1 12 THR CB C 26.515 0.164 -8.486 1.00 . A A . 11 THR CB 1 1
4 4355 1 1 12 THR CG2 C 27.694 0.758 -7.730 1.00 . A A . 11 THR CG2 1 1
4 4356 1 1 12 THR H H 25.900 -1.245 -6.200 1.00 . A A . 11 THR H 1 1
4 4357 1 1 12 THR HA H 24.921 1.206 -7.508 1.00 . A A . 11 THR HA 1 1
4 4358 1 1 12 THR HB H 26.338 0.758 -9.371 1.00 . A A . 11 THR HB 1 1
4 4359 1 1 12 THR HG1 H 26.226 -1.451 -9.580 1.00 . A A . 11 THR HG1 1 1
4 4360 1 1 12 THR HG21 H 27.836 0.219 -6.805 1.00 . A A . 11 THR HG21 1 1
4 4361 1 1 12 THR HG22 H 27.496 1.797 -7.514 1.00 . A A . 11 THR HG22 1 1
4 4362 1 1 12 THR HG23 H 28.586 0.679 -8.334 1.00 . A A . 11 THR HG23 1 1
4 4363 1 1 12 THR N N 25.499 -0.356 -6.288 1.00 . A A . 11 THR N 1 1
4 4364 1 1 12 THR O O 24.266 -0.928 -9.511 1.00 . A A . 11 THR O 1 1
4 4365 1 1 12 THR OG1 O 26.822 -1.179 -8.879 1.00 . A A . 11 THR OG1 1 1
4 4366 1 1 13 HIS C C 20.862 -1.861 -7.119 1.00 . A A . 12 HIS C 1 1
4 4367 1 1 13 HIS CA C 21.962 -1.667 -8.159 1.00 . A A . 12 HIS CA 1 1
4 4368 1 1 13 HIS CB C 22.439 -3.026 -8.673 1.00 . A A . 12 HIS CB 1 1
4 4369 1 1 13 HIS CD2 C 21.554 -2.818 -11.102 1.00 . A A . 12 HIS CD2 1 1
4 4370 1 1 13 HIS CE1 C 23.337 -3.536 -12.156 1.00 . A A . 12 HIS CE1 1 1
4 4371 1 1 13 HIS CG C 22.485 -3.118 -10.167 1.00 . A A . 12 HIS CG 1 1
4 4372 1 1 13 HIS H H 23.044 -0.634 -6.661 1.00 . A A . 12 HIS H 1 1
4 4373 1 1 13 HIS HA H 21.563 -1.099 -8.985 1.00 . A A . 12 HIS HA 1 1
4 4374 1 1 13 HIS HB2 H 23.434 -3.216 -8.298 1.00 . A A . 12 HIS HB2 1 1
4 4375 1 1 13 HIS HB3 H 21.771 -3.795 -8.313 1.00 . A A . 12 HIS HB3 1 1
4 4376 1 1 13 HIS HD1 H 24.435 -3.860 -10.460 1.00 . A A . 12 HIS HD1 1 1
4 4377 1 1 13 HIS HD2 H 20.559 -2.437 -10.918 1.00 . A A . 12 HIS HD2 1 1
4 4378 1 1 13 HIS HE1 H 24.018 -3.830 -12.940 1.00 . A A . 12 HIS HE1 1 1
4 4379 1 1 13 HIS N N 23.080 -0.917 -7.598 1.00 . A A . 12 HIS N 1 1
4 4380 1 1 13 HIS ND1 N 23.590 -3.566 -10.860 1.00 . A A . 12 HIS ND1 1 1
4 4381 1 1 13 HIS NE2 N 22.107 -3.086 -12.330 1.00 . A A . 12 HIS NE2 1 1
4 4382 1 1 13 HIS O O 19.832 -1.188 -7.158 1.00 . A A . 12 HIS O 1 1
4 4383 1 1 14 PHE C C 20.753 -3.873 -4.013 1.00 . A A . 13 PHE C 1 1
4 4384 1 1 14 PHE CA C 20.116 -3.069 -5.142 1.00 . A A . 13 PHE CA 1 1
4 4385 1 1 14 PHE CB C 18.922 -3.833 -5.717 1.00 . A A . 13 PHE CB 1 1
4 4386 1 1 14 PHE CD1 C 19.755 -6.178 -6.043 1.00 . A A . 13 PHE CD1 1 1
4 4387 1 1 14 PHE CD2 C 19.246 -4.877 -7.976 1.00 . A A . 13 PHE CD2 1 1
4 4388 1 1 14 PHE CE1 C 20.118 -7.240 -6.849 1.00 . A A . 13 PHE CE1 1 1
4 4389 1 1 14 PHE CE2 C 19.607 -5.937 -8.787 1.00 . A A . 13 PHE CE2 1 1
4 4390 1 1 14 PHE CG C 19.315 -4.986 -6.596 1.00 . A A . 13 PHE CG 1 1
4 4391 1 1 14 PHE CZ C 20.045 -7.119 -8.223 1.00 . A A . 13 PHE CZ 1 1
4 4392 1 1 14 PHE H H 21.929 -3.289 -6.213 1.00 . A A . 13 PHE H 1 1
4 4393 1 1 14 PHE HA H 19.771 -2.125 -4.747 1.00 . A A . 13 PHE HA 1 1
4 4394 1 1 14 PHE HB2 H 18.328 -4.224 -4.905 1.00 . A A . 13 PHE HB2 1 1
4 4395 1 1 14 PHE HB3 H 18.319 -3.157 -6.305 1.00 . A A . 13 PHE HB3 1 1
4 4396 1 1 14 PHE HD1 H 19.813 -6.273 -4.968 1.00 . A A . 13 PHE HD1 1 1
4 4397 1 1 14 PHE HD2 H 18.905 -3.953 -8.419 1.00 . A A . 13 PHE HD2 1 1
4 4398 1 1 14 PHE HE1 H 20.460 -8.163 -6.405 1.00 . A A . 13 PHE HE1 1 1
4 4399 1 1 14 PHE HE2 H 19.549 -5.839 -9.861 1.00 . A A . 13 PHE HE2 1 1
4 4400 1 1 14 PHE HZ H 20.327 -7.948 -8.854 1.00 . A A . 13 PHE HZ 1 1
4 4401 1 1 14 PHE N N 21.088 -2.785 -6.191 1.00 . A A . 13 PHE N 1 1
4 4402 1 1 14 PHE O O 20.074 -4.617 -3.305 1.00 . A A . 13 PHE O 1 1
4 4403 1 1 15 LYS C C 23.087 -3.508 -1.626 1.00 . A A . 14 LYS C 1 1
4 4404 1 1 15 LYS CA C 22.794 -4.427 -2.807 1.00 . A A . 14 LYS CA 1 1
4 4405 1 1 15 LYS CB C 24.102 -4.991 -3.366 1.00 . A A . 14 LYS CB 1 1
4 4406 1 1 15 LYS CD C 24.164 -7.255 -2.281 1.00 . A A . 14 LYS CD 1 1
4 4407 1 1 15 LYS CE C 22.790 -7.677 -1.783 1.00 . A A . 14 LYS CE 1 1
4 4408 1 1 15 LYS CG C 24.071 -6.492 -3.592 1.00 . A A . 14 LYS CG 1 1
4 4409 1 1 15 LYS H H 22.549 -3.110 -4.446 1.00 . A A . 14 LYS H 1 1
4 4410 1 1 15 LYS HA H 22.176 -5.245 -2.467 1.00 . A A . 14 LYS HA 1 1
4 4411 1 1 15 LYS HB2 H 24.313 -4.510 -4.310 1.00 . A A . 14 LYS HB2 1 1
4 4412 1 1 15 LYS HB3 H 24.901 -4.769 -2.673 1.00 . A A . 14 LYS HB3 1 1
4 4413 1 1 15 LYS HD2 H 24.767 -8.139 -2.431 1.00 . A A . 14 LYS HD2 1 1
4 4414 1 1 15 LYS HD3 H 24.628 -6.622 -1.538 1.00 . A A . 14 LYS HD3 1 1
4 4415 1 1 15 LYS HE2 H 22.446 -6.953 -1.060 1.00 . A A . 14 LYS HE2 1 1
4 4416 1 1 15 LYS HE3 H 22.109 -7.700 -2.621 1.00 . A A . 14 LYS HE3 1 1
4 4417 1 1 15 LYS HG2 H 23.145 -6.754 -4.083 1.00 . A A . 14 LYS HG2 1 1
4 4418 1 1 15 LYS HG3 H 24.905 -6.770 -4.220 1.00 . A A . 14 LYS HG3 1 1
4 4419 1 1 15 LYS HZ1 H 23.330 -9.694 -1.752 1.00 . A A . 14 LYS HZ1 1 1
4 4420 1 1 15 LYS HZ2 H 21.851 -9.369 -0.997 1.00 . A A . 14 LYS HZ2 1 1
4 4421 1 1 15 LYS HZ3 H 23.301 -8.970 -0.224 1.00 . A A . 14 LYS HZ3 1 1
4 4422 1 1 15 LYS N N 22.062 -3.718 -3.850 1.00 . A A . 14 LYS N 1 1
4 4423 1 1 15 LYS NZ N 22.820 -9.022 -1.144 1.00 . A A . 14 LYS NZ 1 1
4 4424 1 1 15 LYS O O 22.718 -2.334 -1.634 1.00 . A A . 14 LYS O 1 1
4 4425 1 1 16 GLY C C 22.902 -3.067 1.484 1.00 . A A . 15 GLY C 1 1
4 4426 1 1 16 GLY CA C 24.089 -3.262 0.561 1.00 . A A . 15 GLY CA 1 1
4 4427 1 1 16 GLY H H 24.025 -4.990 -0.661 1.00 . A A . 15 GLY H 1 1
4 4428 1 1 16 GLY HA2 H 24.877 -3.761 1.104 1.00 . A A . 15 GLY HA2 1 1
4 4429 1 1 16 GLY HA3 H 24.444 -2.293 0.241 1.00 . A A . 15 GLY HA3 1 1
4 4430 1 1 16 GLY N N 23.756 -4.049 -0.612 1.00 . A A . 15 GLY N 1 1
4 4431 1 1 16 GLY O O 21.862 -3.702 1.311 1.00 . A A . 15 GLY O 1 1
4 4432 1 1 17 TYR C C 20.973 -0.943 2.842 1.00 . A A . 16 TYR C 1 1
4 4433 1 1 17 TYR CA C 21.993 -1.915 3.425 1.00 . A A . 16 TYR CA 1 1
4 4434 1 1 17 TYR CB C 22.576 -1.344 4.719 1.00 . A A . 16 TYR CB 1 1
4 4435 1 1 17 TYR CD1 C 20.713 -0.455 6.175 1.00 . A A . 16 TYR CD1 1 1
4 4436 1 1 17 TYR CD2 C 21.686 -2.553 6.750 1.00 . A A . 16 TYR CD2 1 1
4 4437 1 1 17 TYR CE1 C 19.859 -0.549 7.255 1.00 . A A . 16 TYR CE1 1 1
4 4438 1 1 17 TYR CE2 C 20.834 -2.657 7.833 1.00 . A A . 16 TYR CE2 1 1
4 4439 1 1 17 TYR CG C 21.642 -1.452 5.903 1.00 . A A . 16 TYR CG 1 1
4 4440 1 1 17 TYR CZ C 19.923 -1.652 8.082 1.00 . A A . 16 TYR CZ 1 1
4 4441 1 1 17 TYR H H 23.912 -1.714 2.555 1.00 . A A . 16 TYR H 1 1
4 4442 1 1 17 TYR HA H 21.498 -2.850 3.647 1.00 . A A . 16 TYR HA 1 1
4 4443 1 1 17 TYR HB2 H 23.482 -1.876 4.964 1.00 . A A . 16 TYR HB2 1 1
4 4444 1 1 17 TYR HB3 H 22.806 -0.299 4.572 1.00 . A A . 16 TYR HB3 1 1
4 4445 1 1 17 TYR HD1 H 20.666 0.408 5.525 1.00 . A A . 16 TYR HD1 1 1
4 4446 1 1 17 TYR HD2 H 22.402 -3.339 6.553 1.00 . A A . 16 TYR HD2 1 1
4 4447 1 1 17 TYR HE1 H 19.144 0.237 7.450 1.00 . A A . 16 TYR HE1 1 1
4 4448 1 1 17 TYR HE2 H 20.884 -3.520 8.480 1.00 . A A . 16 TYR HE2 1 1
4 4449 1 1 17 TYR HH H 18.228 -1.349 8.937 1.00 . A A . 16 TYR HH 1 1
4 4450 1 1 17 TYR N N 23.059 -2.189 2.468 1.00 . A A . 16 TYR N 1 1
4 4451 1 1 17 TYR O O 21.331 0.118 2.331 1.00 . A A . 16 TYR O 1 1
4 4452 1 1 17 TYR OH O 19.072 -1.750 9.159 1.00 . A A . 16 TYR OH 1 1
4 4453 1 1 18 SER C C 18.117 0.485 3.467 1.00 . A A . 17 SER C 1 1
4 4454 1 1 18 SER CA C 18.625 -0.478 2.398 1.00 . A A . 17 SER CA 1 1
4 4455 1 1 18 SER CB C 17.473 -1.348 1.891 1.00 . A A . 17 SER CB 1 1
4 4456 1 1 18 SER H H 19.477 -2.173 3.339 1.00 . A A . 17 SER H 1 1
4 4457 1 1 18 SER HA H 19.022 0.095 1.574 1.00 . A A . 17 SER HA 1 1
4 4458 1 1 18 SER HB2 H 16.618 -1.222 2.537 1.00 . A A . 17 SER HB2 1 1
4 4459 1 1 18 SER HB3 H 17.213 -1.046 0.886 1.00 . A A . 17 SER HB3 1 1
4 4460 1 1 18 SER HG H 17.214 -3.209 1.336 1.00 . A A . 17 SER HG 1 1
4 4461 1 1 18 SER N N 19.699 -1.315 2.921 1.00 . A A . 17 SER N 1 1
4 4462 1 1 18 SER O O 18.025 0.133 4.643 1.00 . A A . 17 SER O 1 1
4 4463 1 1 18 SER OG O 17.837 -2.718 1.876 1.00 . A A . 17 SER OG 1 1
4 4464 1 1 19 VAL C C 16.045 3.402 3.410 1.00 . A A . 18 VAL C 1 1
4 4465 1 1 19 VAL CA C 17.288 2.718 3.969 1.00 . A A . 18 VAL CA 1 1
4 4466 1 1 19 VAL CB C 18.359 3.784 4.263 1.00 . A A . 18 VAL CB 1 1
4 4467 1 1 19 VAL CG1 C 17.805 4.855 5.191 1.00 . A A . 18 VAL CG1 1 1
4 4468 1 1 19 VAL CG2 C 19.601 3.141 4.861 1.00 . A A . 18 VAL CG2 1 1
4 4469 1 1 19 VAL H H 17.883 1.924 2.099 1.00 . A A . 18 VAL H 1 1
4 4470 1 1 19 VAL HA H 17.031 2.229 4.897 1.00 . A A . 18 VAL HA 1 1
4 4471 1 1 19 VAL HB H 18.636 4.255 3.331 1.00 . A A . 18 VAL HB 1 1
4 4472 1 1 19 VAL HG11 H 16.947 5.322 4.729 1.00 . A A . 18 VAL HG11 1 1
4 4473 1 1 19 VAL HG12 H 17.511 4.404 6.127 1.00 . A A . 18 VAL HG12 1 1
4 4474 1 1 19 VAL HG13 H 18.565 5.601 5.373 1.00 . A A . 18 VAL HG13 1 1
4 4475 1 1 19 VAL HG21 H 19.926 3.712 5.718 1.00 . A A . 18 VAL HG21 1 1
4 4476 1 1 19 VAL HG22 H 19.371 2.131 5.166 1.00 . A A . 18 VAL HG22 1 1
4 4477 1 1 19 VAL HG23 H 20.389 3.122 4.121 1.00 . A A . 18 VAL HG23 1 1
4 4478 1 1 19 VAL N N 17.788 1.703 3.049 1.00 . A A . 18 VAL N 1 1
4 4479 1 1 19 VAL O O 16.040 3.864 2.269 1.00 . A A . 18 VAL O 1 1
4 4480 1 1 20 GLU C C 13.610 5.485 4.412 1.00 . A A . 19 GLU C 1 1
4 4481 1 1 20 GLU CA C 13.745 4.091 3.807 1.00 . A A . 19 GLU CA 1 1
4 4482 1 1 20 GLU CB C 12.552 3.225 4.218 1.00 . A A . 19 GLU CB 1 1
4 4483 1 1 20 GLU CD C 13.181 1.798 6.205 1.00 . A A . 19 GLU CD 1 1
4 4484 1 1 20 GLU CG C 12.435 3.026 5.720 1.00 . A A . 19 GLU CG 1 1
4 4485 1 1 20 GLU H H 15.060 3.076 5.119 1.00 . A A . 19 GLU H 1 1
4 4486 1 1 20 GLU HA H 13.760 4.179 2.731 1.00 . A A . 19 GLU HA 1 1
4 4487 1 1 20 GLU HB2 H 11.645 3.693 3.865 1.00 . A A . 19 GLU HB2 1 1
4 4488 1 1 20 GLU HB3 H 12.650 2.255 3.754 1.00 . A A . 19 GLU HB3 1 1
4 4489 1 1 20 GLU HG2 H 12.839 3.894 6.218 1.00 . A A . 19 GLU HG2 1 1
4 4490 1 1 20 GLU HG3 H 11.391 2.919 5.975 1.00 . A A . 19 GLU HG3 1 1
4 4491 1 1 20 GLU N N 14.994 3.463 4.221 1.00 . A A . 19 GLU N 1 1
4 4492 1 1 20 GLU O O 14.049 5.731 5.537 1.00 . A A . 19 GLU O 1 1
4 4493 1 1 20 GLU OE1 O 12.941 0.703 5.655 1.00 . A A . 19 GLU OE1 1 1
4 4494 1 1 20 GLU OE2 O 14.003 1.932 7.135 1.00 . A A . 19 GLU OE2 1 1
4 4495 1 1 21 LEU C C 11.501 8.341 3.581 1.00 . A A . 20 LEU C 1 1
4 4496 1 1 21 LEU CA C 12.806 7.764 4.121 1.00 . A A . 20 LEU CA 1 1
4 4497 1 1 21 LEU CB C 13.983 8.640 3.688 1.00 . A A . 20 LEU CB 1 1
4 4498 1 1 21 LEU CD1 C 15.543 9.190 1.805 1.00 . A A . 20 LEU CD1 1 1
4 4499 1 1 21 LEU CD2 C 15.917 7.131 3.174 1.00 . A A . 20 LEU CD2 1 1
4 4500 1 1 21 LEU CG C 14.874 8.069 2.585 1.00 . A A . 20 LEU CG 1 1
4 4501 1 1 21 LEU H H 12.671 6.138 2.773 1.00 . A A . 20 LEU H 1 1
4 4502 1 1 21 LEU HA H 12.758 7.746 5.200 1.00 . A A . 20 LEU HA 1 1
4 4503 1 1 21 LEU HB2 H 13.584 9.579 3.338 1.00 . A A . 20 LEU HB2 1 1
4 4504 1 1 21 LEU HB3 H 14.601 8.815 4.557 1.00 . A A . 20 LEU HB3 1 1
4 4505 1 1 21 LEU HD11 H 16.610 9.027 1.784 1.00 . A A . 20 LEU HD11 1 1
4 4506 1 1 21 LEU HD12 H 15.333 10.136 2.283 1.00 . A A . 20 LEU HD12 1 1
4 4507 1 1 21 LEU HD13 H 15.159 9.205 0.795 1.00 . A A . 20 LEU HD13 1 1
4 4508 1 1 21 LEU HD21 H 16.885 7.609 3.151 1.00 . A A . 20 LEU HD21 1 1
4 4509 1 1 21 LEU HD22 H 15.951 6.220 2.594 1.00 . A A . 20 LEU HD22 1 1
4 4510 1 1 21 LEU HD23 H 15.655 6.897 4.196 1.00 . A A . 20 LEU HD23 1 1
4 4511 1 1 21 LEU HG H 14.264 7.501 1.896 1.00 . A A . 20 LEU HG 1 1
4 4512 1 1 21 LEU N N 12.999 6.393 3.660 1.00 . A A . 20 LEU N 1 1
4 4513 1 1 21 LEU O O 11.414 8.771 2.431 1.00 . A A . 20 LEU O 1 1
4 4514 1 1 22 PRO C C 9.151 10.393 3.891 1.00 . A A . 21 PRO C 1 1
4 4515 1 1 22 PRO CA C 9.145 8.878 4.060 1.00 . A A . 21 PRO CA 1 1
4 4516 1 1 22 PRO CB C 8.259 8.475 5.241 1.00 . A A . 21 PRO CB 1 1
4 4517 1 1 22 PRO CD C 10.495 7.857 5.815 1.00 . A A . 21 PRO CD 1 1
4 4518 1 1 22 PRO CG C 9.196 8.348 6.392 1.00 . A A . 21 PRO CG 1 1
4 4519 1 1 22 PRO HA H 8.774 8.417 3.156 1.00 . A A . 21 PRO HA 1 1
4 4520 1 1 22 PRO HB2 H 7.518 9.243 5.417 1.00 . A A . 21 PRO HB2 1 1
4 4521 1 1 22 PRO HB3 H 7.769 7.537 5.026 1.00 . A A . 21 PRO HB3 1 1
4 4522 1 1 22 PRO HD2 H 11.331 8.276 6.356 1.00 . A A . 21 PRO HD2 1 1
4 4523 1 1 22 PRO HD3 H 10.533 6.777 5.836 1.00 . A A . 21 PRO HD3 1 1
4 4524 1 1 22 PRO HG2 H 9.335 9.310 6.861 1.00 . A A . 21 PRO HG2 1 1
4 4525 1 1 22 PRO HG3 H 8.809 7.634 7.104 1.00 . A A . 21 PRO HG3 1 1
4 4526 1 1 22 PRO N N 10.463 8.353 4.429 1.00 . A A . 21 PRO N 1 1
4 4527 1 1 22 PRO O O 10.160 11.052 4.140 1.00 . A A . 21 PRO O 1 1
4 4528 1 1 23 VAL C C 8.638 13.153 4.345 1.00 . A A . 22 VAL C 1 1
4 4529 1 1 23 VAL CA C 7.891 12.380 3.265 1.00 . A A . 22 VAL CA 1 1
4 4530 1 1 23 VAL CB C 6.415 12.819 3.262 1.00 . A A . 22 VAL CB 1 1
4 4531 1 1 23 VAL CG1 C 5.706 12.319 4.512 1.00 . A A . 22 VAL CG1 1 1
4 4532 1 1 23 VAL CG2 C 6.310 14.333 3.151 1.00 . A A . 22 VAL CG2 1 1
4 4533 1 1 23 VAL H H 7.246 10.364 3.283 1.00 . A A . 22 VAL H 1 1
4 4534 1 1 23 VAL HA H 8.318 12.621 2.302 1.00 . A A . 22 VAL HA 1 1
4 4535 1 1 23 VAL HB H 5.931 12.381 2.402 1.00 . A A . 22 VAL HB 1 1
4 4536 1 1 23 VAL HG11 H 4.887 11.674 4.227 1.00 . A A . 22 VAL HG11 1 1
4 4537 1 1 23 VAL HG12 H 6.404 11.767 5.125 1.00 . A A . 22 VAL HG12 1 1
4 4538 1 1 23 VAL HG13 H 5.323 13.160 5.070 1.00 . A A . 22 VAL HG13 1 1
4 4539 1 1 23 VAL HG21 H 5.284 14.610 2.957 1.00 . A A . 22 VAL HG21 1 1
4 4540 1 1 23 VAL HG22 H 6.637 14.785 4.075 1.00 . A A . 22 VAL HG22 1 1
4 4541 1 1 23 VAL HG23 H 6.935 14.678 2.340 1.00 . A A . 22 VAL HG23 1 1
4 4542 1 1 23 VAL N N 8.017 10.941 3.466 1.00 . A A . 22 VAL N 1 1
4 4543 1 1 23 VAL O O 8.293 13.084 5.524 1.00 . A A . 22 VAL O 1 1
4 4544 1 1 24 GLY C C 11.843 14.965 4.372 1.00 . A A . 23 GLY C 1 1
4 4545 1 1 24 GLY CA C 10.446 14.668 4.880 1.00 . A A . 23 GLY CA 1 1
4 4546 1 1 24 GLY H H 9.895 13.908 2.982 1.00 . A A . 23 GLY H 1 1
4 4547 1 1 24 GLY HA2 H 9.937 15.601 5.069 1.00 . A A . 23 GLY HA2 1 1
4 4548 1 1 24 GLY HA3 H 10.522 14.116 5.805 1.00 . A A . 23 GLY HA3 1 1
4 4549 1 1 24 GLY N N 9.665 13.891 3.934 1.00 . A A . 23 GLY N 1 1
4 4550 1 1 24 GLY O O 12.222 14.528 3.285 1.00 . A A . 23 GLY O 1 1
4 4551 1 1 25 ASP C C 14.976 15.521 5.792 1.00 . A A . 24 ASP C 1 1
4 4552 1 1 25 ASP CA C 13.973 16.069 4.782 1.00 . A A . 24 ASP CA 1 1
4 4553 1 1 25 ASP CB C 14.114 17.588 4.675 1.00 . A A . 24 ASP CB 1 1
4 4554 1 1 25 ASP CG C 13.094 18.325 5.520 1.00 . A A . 24 ASP CG 1 1
4 4555 1 1 25 ASP H H 12.250 16.031 6.013 1.00 . A A . 24 ASP H 1 1
4 4556 1 1 25 ASP HA H 14.176 15.629 3.817 1.00 . A A . 24 ASP HA 1 1
4 4557 1 1 25 ASP HB2 H 15.102 17.875 5.006 1.00 . A A . 24 ASP HB2 1 1
4 4558 1 1 25 ASP HB3 H 13.984 17.884 3.645 1.00 . A A . 24 ASP HB3 1 1
4 4559 1 1 25 ASP N N 12.610 15.712 5.158 1.00 . A A . 24 ASP N 1 1
4 4560 1 1 25 ASP O O 14.716 15.507 6.995 1.00 . A A . 24 ASP O 1 1
4 4561 1 1 25 ASP OD1 O 12.983 18.012 6.724 1.00 . A A . 24 ASP OD1 1 1
4 4562 1 1 25 ASP OD2 O 12.407 19.216 4.977 1.00 . A A . 24 ASP OD2 1 1
4 4563 1 1 26 TYR C C 18.512 15.169 5.861 1.00 . A A . 25 TYR C 1 1
4 4564 1 1 26 TYR CA C 17.164 14.519 6.153 1.00 . A A . 25 TYR CA 1 1
4 4565 1 1 26 TYR CB C 17.262 13.005 5.962 1.00 . A A . 25 TYR CB 1 1
4 4566 1 1 26 TYR CD1 C 15.152 12.400 4.713 1.00 . A A . 25 TYR CD1 1 1
4 4567 1 1 26 TYR CD2 C 15.416 11.584 6.937 1.00 . A A . 25 TYR CD2 1 1
4 4568 1 1 26 TYR CE1 C 13.924 11.774 4.624 1.00 . A A . 25 TYR CE1 1 1
4 4569 1 1 26 TYR CE2 C 14.190 10.953 6.856 1.00 . A A . 25 TYR CE2 1 1
4 4570 1 1 26 TYR CG C 15.919 12.317 5.869 1.00 . A A . 25 TYR CG 1 1
4 4571 1 1 26 TYR CZ C 13.447 11.052 5.698 1.00 . A A . 25 TYR CZ 1 1
4 4572 1 1 26 TYR H H 16.272 15.108 4.327 1.00 . A A . 25 TYR H 1 1
4 4573 1 1 26 TYR HA H 16.892 14.725 7.178 1.00 . A A . 25 TYR HA 1 1
4 4574 1 1 26 TYR HB2 H 17.803 12.798 5.052 1.00 . A A . 25 TYR HB2 1 1
4 4575 1 1 26 TYR HB3 H 17.797 12.577 6.798 1.00 . A A . 25 TYR HB3 1 1
4 4576 1 1 26 TYR HD1 H 15.529 12.966 3.874 1.00 . A A . 25 TYR HD1 1 1
4 4577 1 1 26 TYR HD2 H 16.000 11.508 7.843 1.00 . A A . 25 TYR HD2 1 1
4 4578 1 1 26 TYR HE1 H 13.342 11.851 3.717 1.00 . A A . 25 TYR HE1 1 1
4 4579 1 1 26 TYR HE2 H 13.815 10.388 7.697 1.00 . A A . 25 TYR HE2 1 1
4 4580 1 1 26 TYR HH H 11.557 10.967 6.042 1.00 . A A . 25 TYR HH 1 1
4 4581 1 1 26 TYR N N 16.122 15.071 5.295 1.00 . A A . 25 TYR N 1 1
4 4582 1 1 26 TYR O O 18.935 15.255 4.708 1.00 . A A . 25 TYR O 1 1
4 4583 1 1 26 TYR OH O 12.225 10.426 5.613 1.00 . A A . 25 TYR OH 1 1
4 4584 1 1 27 ASN C C 21.611 15.239 6.856 1.00 . A A . 26 ASN C 1 1
4 4585 1 1 27 ASN CA C 20.485 16.266 6.771 1.00 . A A . 26 ASN CA 1 1
4 4586 1 1 27 ASN CB C 20.671 17.334 7.851 1.00 . A A . 26 ASN CB 1 1
4 4587 1 1 27 ASN CG C 19.407 18.135 8.095 1.00 . A A . 26 ASN CG 1 1
4 4588 1 1 27 ASN H H 18.795 15.525 7.808 1.00 . A A . 26 ASN H 1 1
4 4589 1 1 27 ASN HA H 20.517 16.738 5.801 1.00 . A A . 26 ASN HA 1 1
4 4590 1 1 27 ASN HB2 H 20.955 16.855 8.777 1.00 . A A . 26 ASN HB2 1 1
4 4591 1 1 27 ASN HB3 H 21.454 18.013 7.547 1.00 . A A . 26 ASN HB3 1 1
4 4592 1 1 27 ASN HD21 H 20.184 19.697 7.140 1.00 . A A . 26 ASN HD21 1 1
4 4593 1 1 27 ASN HD22 H 18.587 19.915 7.761 1.00 . A A . 26 ASN HD22 1 1
4 4594 1 1 27 ASN N N 19.184 15.624 6.914 1.00 . A A . 26 ASN N 1 1
4 4595 1 1 27 ASN ND2 N 19.391 19.374 7.617 1.00 . A A . 26 ASN ND2 1 1
4 4596 1 1 27 ASN O O 21.368 14.032 6.833 1.00 . A A . 26 ASN O 1 1
4 4597 1 1 27 ASN OD1 O 18.457 17.646 8.706 1.00 . A A . 26 ASN OD1 1 1
4 4598 1 1 28 LEU C C 23.912 13.942 8.264 1.00 . A A . 27 LEU C 1 1
4 4599 1 1 28 LEU CA C 24.007 14.852 7.044 1.00 . A A . 27 LEU CA 1 1
4 4600 1 1 28 LEU CB C 25.289 15.683 7.112 1.00 . A A . 27 LEU CB 1 1
4 4601 1 1 28 LEU CD1 C 27.758 15.349 6.831 1.00 . A A . 27 LEU CD1 1 1
4 4602 1 1 28 LEU CD2 C 26.740 15.273 9.114 1.00 . A A . 27 LEU CD2 1 1
4 4603 1 1 28 LEU CG C 26.529 14.961 7.640 1.00 . A A . 27 LEU CG 1 1
4 4604 1 1 28 LEU H H 22.973 16.698 6.968 1.00 . A A . 27 LEU H 1 1
4 4605 1 1 28 LEU HA H 24.030 14.240 6.154 1.00 . A A . 27 LEU HA 1 1
4 4606 1 1 28 LEU HB2 H 25.510 16.033 6.115 1.00 . A A . 27 LEU HB2 1 1
4 4607 1 1 28 LEU HB3 H 25.100 16.531 7.755 1.00 . A A . 27 LEU HB3 1 1
4 4608 1 1 28 LEU HD11 H 27.951 16.404 6.952 1.00 . A A . 27 LEU HD11 1 1
4 4609 1 1 28 LEU HD12 H 27.584 15.132 5.787 1.00 . A A . 27 LEU HD12 1 1
4 4610 1 1 28 LEU HD13 H 28.610 14.783 7.178 1.00 . A A . 27 LEU HD13 1 1
4 4611 1 1 28 LEU HD21 H 27.783 15.148 9.363 1.00 . A A . 27 LEU HD21 1 1
4 4612 1 1 28 LEU HD22 H 26.144 14.599 9.713 1.00 . A A . 27 LEU HD22 1 1
4 4613 1 1 28 LEU HD23 H 26.441 16.292 9.314 1.00 . A A . 27 LEU HD23 1 1
4 4614 1 1 28 LEU HG H 26.387 13.894 7.539 1.00 . A A . 27 LEU HG 1 1
4 4615 1 1 28 LEU N N 22.842 15.727 6.955 1.00 . A A . 27 LEU N 1 1
4 4616 1 1 28 LEU O O 24.121 12.733 8.167 1.00 . A A . 27 LEU O 1 1
4 4617 1 1 29 SER C C 22.241 12.871 10.619 1.00 . A A . 28 SER C 1 1
4 4618 1 1 29 SER CA C 23.471 13.774 10.652 1.00 . A A . 28 SER CA 1 1
4 4619 1 1 29 SER CB C 23.389 14.724 11.849 1.00 . A A . 28 SER CB 1 1
4 4620 1 1 29 SER H H 23.438 15.499 9.425 1.00 . A A . 28 SER H 1 1
4 4621 1 1 29 SER HA H 24.352 13.158 10.752 1.00 . A A . 28 SER HA 1 1
4 4622 1 1 29 SER HB2 H 23.407 15.744 11.497 1.00 . A A . 28 SER HB2 1 1
4 4623 1 1 29 SER HB3 H 22.468 14.544 12.385 1.00 . A A . 28 SER HB3 1 1
4 4624 1 1 29 SER HG H 24.299 13.772 13.299 1.00 . A A . 28 SER HG 1 1
4 4625 1 1 29 SER N N 23.593 14.531 9.412 1.00 . A A . 28 SER N 1 1
4 4626 1 1 29 SER O O 22.198 11.838 11.286 1.00 . A A . 28 SER O 1 1
4 4627 1 1 29 SER OG O 24.478 14.526 12.733 1.00 . A A . 28 SER OG 1 1
4 4628 1 1 30 SER C C 20.213 11.285 8.820 1.00 . A A . 29 SER C 1 1
4 4629 1 1 30 SER CA C 20.010 12.501 9.719 1.00 . A A . 29 SER CA 1 1
4 4630 1 1 30 SER CB C 18.887 13.379 9.165 1.00 . A A . 29 SER CB 1 1
4 4631 1 1 30 SER H H 21.337 14.104 9.330 1.00 . A A . 29 SER H 1 1
4 4632 1 1 30 SER HA H 19.736 12.161 10.707 1.00 . A A . 29 SER HA 1 1
4 4633 1 1 30 SER HB2 H 18.929 14.351 9.632 1.00 . A A . 29 SER HB2 1 1
4 4634 1 1 30 SER HB3 H 19.013 13.487 8.097 1.00 . A A . 29 SER HB3 1 1
4 4635 1 1 30 SER HG H 17.619 12.395 10.288 1.00 . A A . 29 SER HG 1 1
4 4636 1 1 30 SER N N 21.243 13.270 9.838 1.00 . A A . 29 SER N 1 1
4 4637 1 1 30 SER O O 19.548 10.261 8.981 1.00 . A A . 29 SER O 1 1
4 4638 1 1 30 SER OG O 17.617 12.804 9.419 1.00 . A A . 29 SER OG 1 1
4 4639 1 1 31 LEU C C 21.944 9.092 7.689 1.00 . A A . 30 LEU C 1 1
4 4640 1 1 31 LEU CA C 21.427 10.319 6.944 1.00 . A A . 30 LEU CA 1 1
4 4641 1 1 31 LEU CB C 22.455 10.770 5.905 1.00 . A A . 30 LEU CB 1 1
4 4642 1 1 31 LEU CD1 C 22.835 12.334 3.983 1.00 . A A . 30 LEU CD1 1 1
4 4643 1 1 31 LEU CD2 C 21.631 10.173 3.614 1.00 . A A . 30 LEU CD2 1 1
4 4644 1 1 31 LEU CG C 21.888 11.310 4.591 1.00 . A A . 30 LEU CG 1 1
4 4645 1 1 31 LEU H H 21.632 12.247 7.792 1.00 . A A . 30 LEU H 1 1
4 4646 1 1 31 LEU HA H 20.508 10.058 6.440 1.00 . A A . 30 LEU HA 1 1
4 4647 1 1 31 LEU HB2 H 23.055 11.548 6.350 1.00 . A A . 30 LEU HB2 1 1
4 4648 1 1 31 LEU HB3 H 23.082 9.921 5.672 1.00 . A A . 30 LEU HB3 1 1
4 4649 1 1 31 LEU HD11 H 23.243 12.956 4.765 1.00 . A A . 30 LEU HD11 1 1
4 4650 1 1 31 LEU HD12 H 22.295 12.949 3.279 1.00 . A A . 30 LEU HD12 1 1
4 4651 1 1 31 LEU HD13 H 23.638 11.823 3.472 1.00 . A A . 30 LEU HD13 1 1
4 4652 1 1 31 LEU HD21 H 21.678 9.230 4.138 1.00 . A A . 30 LEU HD21 1 1
4 4653 1 1 31 LEU HD22 H 22.380 10.191 2.836 1.00 . A A . 30 LEU HD22 1 1
4 4654 1 1 31 LEU HD23 H 20.651 10.292 3.173 1.00 . A A . 30 LEU HD23 1 1
4 4655 1 1 31 LEU HG H 20.946 11.803 4.788 1.00 . A A . 30 LEU HG 1 1
4 4656 1 1 31 LEU N N 21.135 11.407 7.871 1.00 . A A . 30 LEU N 1 1
4 4657 1 1 31 LEU O O 21.420 7.990 7.528 1.00 . A A . 30 LEU O 1 1
4 4658 1 1 32 ILE C C 22.595 7.711 10.351 1.00 . A A . 31 ILE C 1 1
4 4659 1 1 32 ILE CA C 23.559 8.204 9.277 1.00 . A A . 31 ILE CA 1 1
4 4660 1 1 32 ILE CB C 24.878 8.634 9.945 1.00 . A A . 31 ILE CB 1 1
4 4661 1 1 32 ILE CD1 C 25.904 10.487 8.534 1.00 . A A . 31 ILE CD1 1 1
4 4662 1 1 32 ILE CG1 C 25.912 9.015 8.884 1.00 . A A . 31 ILE CG1 1 1
4 4663 1 1 32 ILE CG2 C 25.410 7.519 10.833 1.00 . A A . 31 ILE CG2 1 1
4 4664 1 1 32 ILE H H 23.347 10.194 8.590 1.00 . A A . 31 ILE H 1 1
4 4665 1 1 32 ILE HA H 23.771 7.391 8.598 1.00 . A A . 31 ILE HA 1 1
4 4666 1 1 32 ILE HB H 24.678 9.492 10.567 1.00 . A A . 31 ILE HB 1 1
4 4667 1 1 32 ILE HD11 H 26.853 10.757 8.093 1.00 . A A . 31 ILE HD11 1 1
4 4668 1 1 32 ILE HD12 H 25.111 10.685 7.827 1.00 . A A . 31 ILE HD12 1 1
4 4669 1 1 32 ILE HD13 H 25.744 11.069 9.428 1.00 . A A . 31 ILE HD13 1 1
4 4670 1 1 32 ILE HG12 H 26.898 8.766 9.244 1.00 . A A . 31 ILE HG12 1 1
4 4671 1 1 32 ILE HG13 H 25.712 8.457 7.980 1.00 . A A . 31 ILE HG13 1 1
4 4672 1 1 32 ILE HG21 H 26.483 7.606 10.917 1.00 . A A . 31 ILE HG21 1 1
4 4673 1 1 32 ILE HG22 H 24.966 7.598 11.814 1.00 . A A . 31 ILE HG22 1 1
4 4674 1 1 32 ILE HG23 H 25.159 6.562 10.400 1.00 . A A . 31 ILE HG23 1 1
4 4675 1 1 32 ILE N N 22.973 9.293 8.505 1.00 . A A . 31 ILE N 1 1
4 4676 1 1 32 ILE O O 22.649 6.553 10.764 1.00 . A A . 31 ILE O 1 1
4 4677 1 1 33 SER C C 19.905 7.047 11.403 1.00 . A A . 32 SER C 1 1
4 4678 1 1 33 SER CA C 20.736 8.255 11.825 1.00 . A A . 32 SER CA 1 1
4 4679 1 1 33 SER CB C 19.819 9.447 12.106 1.00 . A A . 32 SER CB 1 1
4 4680 1 1 33 SER H H 21.718 9.507 10.429 1.00 . A A . 32 SER H 1 1
4 4681 1 1 33 SER HA H 21.277 8.008 12.727 1.00 . A A . 32 SER HA 1 1
4 4682 1 1 33 SER HB2 H 19.574 9.469 13.157 1.00 . A A . 32 SER HB2 1 1
4 4683 1 1 33 SER HB3 H 20.327 10.361 11.835 1.00 . A A . 32 SER HB3 1 1
4 4684 1 1 33 SER HG H 18.475 10.172 10.879 1.00 . A A . 32 SER HG 1 1
4 4685 1 1 33 SER N N 21.712 8.599 10.798 1.00 . A A . 32 SER N 1 1
4 4686 1 1 33 SER O O 19.378 6.318 12.244 1.00 . A A . 32 SER O 1 1
4 4687 1 1 33 SER OG O 18.618 9.353 11.360 1.00 . A A . 32 SER OG 1 1
4 4688 1 1 34 ARG C C 19.945 4.686 8.926 1.00 . A A . 33 ARG C 1 1
4 4689 1 1 34 ARG CA C 19.024 5.725 9.560 1.00 . A A . 33 ARG CA 1 1
4 4690 1 1 34 ARG CB C 18.012 6.222 8.526 1.00 . A A . 33 ARG CB 1 1
4 4691 1 1 34 ARG CD C 16.062 7.721 8.006 1.00 . A A . 33 ARG CD 1 1
4 4692 1 1 34 ARG CG C 17.023 7.235 9.080 1.00 . A A . 33 ARG CG 1 1
4 4693 1 1 34 ARG CZ C 13.912 6.700 8.622 1.00 . A A . 33 ARG CZ 1 1
4 4694 1 1 34 ARG H H 20.234 7.459 9.474 1.00 . A A . 33 ARG H 1 1
4 4695 1 1 34 ARG HA H 18.492 5.265 10.379 1.00 . A A . 33 ARG HA 1 1
4 4696 1 1 34 ARG HB2 H 18.546 6.684 7.709 1.00 . A A . 33 ARG HB2 1 1
4 4697 1 1 34 ARG HB3 H 17.455 5.377 8.150 1.00 . A A . 33 ARG HB3 1 1
4 4698 1 1 34 ARG HD2 H 16.362 8.710 7.695 1.00 . A A . 33 ARG HD2 1 1
4 4699 1 1 34 ARG HD3 H 16.115 7.047 7.164 1.00 . A A . 33 ARG HD3 1 1
4 4700 1 1 34 ARG HE H 14.318 8.650 8.721 1.00 . A A . 33 ARG HE 1 1
4 4701 1 1 34 ARG HG2 H 16.454 6.772 9.874 1.00 . A A . 33 ARG HG2 1 1
4 4702 1 1 34 ARG HG3 H 17.569 8.080 9.472 1.00 . A A . 33 ARG HG3 1 1
4 4703 1 1 34 ARG HH11 H 15.318 5.399 7.979 1.00 . A A . 33 ARG HH11 1 1
4 4704 1 1 34 ARG HH12 H 13.798 4.692 8.416 1.00 . A A . 33 ARG HH12 1 1
4 4705 1 1 34 ARG HH21 H 12.311 7.732 9.300 1.00 . A A . 33 ARG HH21 1 1
4 4706 1 1 34 ARG HH22 H 12.088 6.020 9.166 1.00 . A A . 33 ARG HH22 1 1
4 4707 1 1 34 ARG N N 19.792 6.843 10.095 1.00 . A A . 33 ARG N 1 1
4 4708 1 1 34 ARG NE N 14.684 7.772 8.487 1.00 . A A . 33 ARG NE 1 1
4 4709 1 1 34 ARG NH1 N 14.381 5.499 8.313 1.00 . A A . 33 ARG NH1 1 1
4 4710 1 1 34 ARG NH2 N 12.668 6.828 9.066 1.00 . A A . 33 ARG NH2 1 1
4 4711 1 1 34 ARG O O 19.515 3.881 8.102 1.00 . A A . 33 ARG O 1 1
4 4712 1 1 35 GLY C C 22.569 4.094 7.349 1.00 . A A . 34 GLY C 1 1
4 4713 1 1 35 GLY CA C 22.178 3.770 8.778 1.00 . A A . 34 GLY CA 1 1
4 4714 1 1 35 GLY H H 21.502 5.378 9.978 1.00 . A A . 34 GLY H 1 1
4 4715 1 1 35 GLY HA2 H 23.064 3.783 9.394 1.00 . A A . 34 GLY HA2 1 1
4 4716 1 1 35 GLY HA3 H 21.748 2.779 8.805 1.00 . A A . 34 GLY HA3 1 1
4 4717 1 1 35 GLY N N 21.216 4.713 9.317 1.00 . A A . 34 GLY N 1 1
4 4718 1 1 35 GLY O O 22.705 3.197 6.518 1.00 . A A . 34 GLY O 1 1
4 4719 1 1 36 ALA C C 24.256 6.841 5.784 1.00 . A A . 35 ALA C 1 1
4 4720 1 1 36 ALA CA C 23.126 5.819 5.727 1.00 . A A . 35 ALA CA 1 1
4 4721 1 1 36 ALA CB C 21.921 6.402 5.003 1.00 . A A . 35 ALA CB 1 1
4 4722 1 1 36 ALA H H 22.625 6.047 7.770 1.00 . A A . 35 ALA H 1 1
4 4723 1 1 36 ALA HA H 23.464 4.954 5.174 1.00 . A A . 35 ALA HA 1 1
4 4724 1 1 36 ALA HB1 H 21.028 5.877 5.311 1.00 . A A . 35 ALA HB1 1 1
4 4725 1 1 36 ALA HB2 H 21.826 7.449 5.247 1.00 . A A . 35 ALA HB2 1 1
4 4726 1 1 36 ALA HB3 H 22.054 6.291 3.937 1.00 . A A . 35 ALA HB3 1 1
4 4727 1 1 36 ALA N N 22.748 5.379 7.064 1.00 . A A . 35 ALA N 1 1
4 4728 1 1 36 ALA O O 24.111 7.909 6.380 1.00 . A A . 35 ALA O 1 1
4 4729 1 1 37 LEU C C 26.365 8.492 4.093 1.00 . A A . 36 LEU C 1 1
4 4730 1 1 37 LEU CA C 26.537 7.397 5.141 1.00 . A A . 36 LEU CA 1 1
4 4731 1 1 37 LEU CB C 27.813 6.601 4.859 1.00 . A A . 36 LEU CB 1 1
4 4732 1 1 37 LEU CD1 C 29.440 8.269 5.781 1.00 . A A . 36 LEU CD1 1 1
4 4733 1 1 37 LEU CD2 C 28.562 6.442 7.246 1.00 . A A . 36 LEU CD2 1 1
4 4734 1 1 37 LEU CG C 28.972 6.823 5.831 1.00 . A A . 36 LEU CG 1 1
4 4735 1 1 37 LEU H H 25.436 5.643 4.703 1.00 . A A . 36 LEU H 1 1
4 4736 1 1 37 LEU HA H 26.618 7.857 6.115 1.00 . A A . 36 LEU HA 1 1
4 4737 1 1 37 LEU HB2 H 27.560 5.552 4.881 1.00 . A A . 36 LEU HB2 1 1
4 4738 1 1 37 LEU HB3 H 28.154 6.866 3.868 1.00 . A A . 36 LEU HB3 1 1
4 4739 1 1 37 LEU HD11 H 29.556 8.575 4.752 1.00 . A A . 36 LEU HD11 1 1
4 4740 1 1 37 LEU HD12 H 30.388 8.358 6.292 1.00 . A A . 36 LEU HD12 1 1
4 4741 1 1 37 LEU HD13 H 28.710 8.901 6.266 1.00 . A A . 36 LEU HD13 1 1
4 4742 1 1 37 LEU HD21 H 27.837 5.642 7.207 1.00 . A A . 36 LEU HD21 1 1
4 4743 1 1 37 LEU HD22 H 28.127 7.299 7.737 1.00 . A A . 36 LEU HD22 1 1
4 4744 1 1 37 LEU HD23 H 29.432 6.114 7.797 1.00 . A A . 36 LEU HD23 1 1
4 4745 1 1 37 LEU HG H 29.802 6.194 5.541 1.00 . A A . 36 LEU HG 1 1
4 4746 1 1 37 LEU N N 25.381 6.508 5.161 1.00 . A A . 36 LEU N 1 1
4 4747 1 1 37 LEU O O 25.877 8.239 2.992 1.00 . A A . 36 LEU O 1 1
4 4748 1 1 38 ASN C C 27.285 10.513 2.179 1.00 . A A . 37 ASN C 1 1
4 4749 1 1 38 ASN CA C 26.661 10.842 3.532 1.00 . A A . 37 ASN CA 1 1
4 4750 1 1 38 ASN CB C 27.341 12.073 4.134 1.00 . A A . 37 ASN CB 1 1
4 4751 1 1 38 ASN CG C 26.987 12.272 5.595 1.00 . A A . 37 ASN CG 1 1
4 4752 1 1 38 ASN H H 27.150 9.847 5.336 1.00 . A A . 37 ASN H 1 1
4 4753 1 1 38 ASN HA H 25.612 11.053 3.390 1.00 . A A . 37 ASN HA 1 1
4 4754 1 1 38 ASN HB2 H 28.412 11.960 4.055 1.00 . A A . 37 ASN HB2 1 1
4 4755 1 1 38 ASN HB3 H 27.034 12.951 3.585 1.00 . A A . 37 ASN HB3 1 1
4 4756 1 1 38 ASN HD21 H 25.055 12.040 5.185 1.00 . A A . 37 ASN HD21 1 1
4 4757 1 1 38 ASN HD22 H 25.441 12.335 6.843 1.00 . A A . 37 ASN HD22 1 1
4 4758 1 1 38 ASN N N 26.770 9.708 4.444 1.00 . A A . 37 ASN N 1 1
4 4759 1 1 38 ASN ND2 N 25.698 12.209 5.906 1.00 . A A . 37 ASN ND2 1 1
4 4760 1 1 38 ASN O O 26.618 10.573 1.146 1.00 . A A . 37 ASN O 1 1
4 4761 1 1 38 ASN OD1 O 27.864 12.480 6.435 1.00 . A A . 37 ASN OD1 1 1
4 4762 1 1 39 ASP C C 29.426 8.314 0.825 1.00 . A A . 38 ASP C 1 1
4 4763 1 1 39 ASP CA C 29.281 9.826 0.968 1.00 . A A . 38 ASP CA 1 1
4 4764 1 1 39 ASP CB C 30.661 10.486 0.957 1.00 . A A . 38 ASP CB 1 1
4 4765 1 1 39 ASP CG C 30.638 11.886 1.538 1.00 . A A . 38 ASP CG 1 1
4 4766 1 1 39 ASP H H 29.045 10.137 3.049 1.00 . A A . 38 ASP H 1 1
4 4767 1 1 39 ASP HA H 28.707 10.201 0.135 1.00 . A A . 38 ASP HA 1 1
4 4768 1 1 39 ASP HB2 H 31.345 9.886 1.540 1.00 . A A . 38 ASP HB2 1 1
4 4769 1 1 39 ASP HB3 H 31.017 10.544 -0.061 1.00 . A A . 38 ASP HB3 1 1
4 4770 1 1 39 ASP N N 28.567 10.166 2.194 1.00 . A A . 38 ASP N 1 1
4 4771 1 1 39 ASP O O 30.403 7.727 1.288 1.00 . A A . 38 ASP O 1 1
4 4772 1 1 39 ASP OD1 O 29.613 12.580 1.374 1.00 . A A . 38 ASP OD1 1 1
4 4773 1 1 39 ASP OD2 O 31.645 12.288 2.158 1.00 . A A . 38 ASP OD2 1 1
4 4774 1 1 40 ASP C C 27.297 5.809 -0.905 1.00 . A A . 39 ASP C 1 1
4 4775 1 1 40 ASP CA C 28.463 6.247 -0.023 1.00 . A A . 39 ASP CA 1 1
4 4776 1 1 40 ASP CB C 28.403 5.519 1.320 1.00 . A A . 39 ASP CB 1 1
4 4777 1 1 40 ASP CG C 28.268 4.017 1.160 1.00 . A A . 39 ASP CG 1 1
4 4778 1 1 40 ASP H H 27.692 8.213 -0.165 1.00 . A A . 39 ASP H 1 1
4 4779 1 1 40 ASP HA H 29.388 5.993 -0.519 1.00 . A A . 39 ASP HA 1 1
4 4780 1 1 40 ASP HB2 H 29.309 5.723 1.873 1.00 . A A . 39 ASP HB2 1 1
4 4781 1 1 40 ASP HB3 H 27.555 5.881 1.882 1.00 . A A . 39 ASP HB3 1 1
4 4782 1 1 40 ASP N N 28.445 7.690 0.181 1.00 . A A . 39 ASP N 1 1
4 4783 1 1 40 ASP O O 27.429 4.890 -1.716 1.00 . A A . 39 ASP O 1 1
4 4784 1 1 40 ASP OD1 O 28.824 3.472 0.184 1.00 . A A . 39 ASP OD1 1 1
4 4785 1 1 40 ASP OD2 O 27.607 3.387 2.012 1.00 . A A . 39 ASP OD2 1 1
4 4786 1 1 41 LEU C C 25.290 6.096 -3.011 1.00 . A A . 40 LEU C 1 1
4 4787 1 1 41 LEU CA C 24.967 6.149 -1.521 1.00 . A A . 40 LEU CA 1 1
4 4788 1 1 41 LEU CB C 23.869 7.181 -1.261 1.00 . A A . 40 LEU CB 1 1
4 4789 1 1 41 LEU CD1 C 23.417 6.289 1.037 1.00 . A A . 40 LEU CD1 1 1
4 4790 1 1 41 LEU CD2 C 21.842 7.937 0.007 1.00 . A A . 40 LEU CD2 1 1
4 4791 1 1 41 LEU CG C 22.788 6.774 -0.259 1.00 . A A . 40 LEU CG 1 1
4 4792 1 1 41 LEU H H 26.113 7.192 -0.080 1.00 . A A . 40 LEU H 1 1
4 4793 1 1 41 LEU HA H 24.617 5.176 -1.206 1.00 . A A . 40 LEU HA 1 1
4 4794 1 1 41 LEU HB2 H 24.340 8.079 -0.893 1.00 . A A . 40 LEU HB2 1 1
4 4795 1 1 41 LEU HB3 H 23.385 7.392 -2.205 1.00 . A A . 40 LEU HB3 1 1
4 4796 1 1 41 LEU HD11 H 24.471 6.523 1.035 1.00 . A A . 40 LEU HD11 1 1
4 4797 1 1 41 LEU HD12 H 23.286 5.221 1.123 1.00 . A A . 40 LEU HD12 1 1
4 4798 1 1 41 LEU HD13 H 22.940 6.779 1.874 1.00 . A A . 40 LEU HD13 1 1
4 4799 1 1 41 LEU HD21 H 22.383 8.737 0.490 1.00 . A A . 40 LEU HD21 1 1
4 4800 1 1 41 LEU HD22 H 21.038 7.606 0.647 1.00 . A A . 40 LEU HD22 1 1
4 4801 1 1 41 LEU HD23 H 21.434 8.290 -0.929 1.00 . A A . 40 LEU HD23 1 1
4 4802 1 1 41 LEU HG H 22.210 5.960 -0.674 1.00 . A A . 40 LEU HG 1 1
4 4803 1 1 41 LEU N N 26.157 6.470 -0.741 1.00 . A A . 40 LEU N 1 1
4 4804 1 1 41 LEU O O 25.739 7.083 -3.593 1.00 . A A . 40 LEU O 1 1
4 4805 1 1 42 SER C C 24.115 4.154 -5.751 1.00 . A A . 41 SER C 1 1
4 4806 1 1 42 SER CA C 25.324 4.758 -5.044 1.00 . A A . 41 SER CA 1 1
4 4807 1 1 42 SER CB C 26.547 3.861 -5.243 1.00 . A A . 41 SER CB 1 1
4 4808 1 1 42 SER H H 24.698 4.189 -3.103 1.00 . A A . 41 SER H 1 1
4 4809 1 1 42 SER HA H 25.527 5.729 -5.469 1.00 . A A . 41 SER HA 1 1
4 4810 1 1 42 SER HB2 H 26.394 2.927 -4.725 1.00 . A A . 41 SER HB2 1 1
4 4811 1 1 42 SER HB3 H 26.681 3.670 -6.298 1.00 . A A . 41 SER HB3 1 1
4 4812 1 1 42 SER HG H 28.268 3.816 -4.308 1.00 . A A . 41 SER HG 1 1
4 4813 1 1 42 SER N N 25.056 4.939 -3.622 1.00 . A A . 41 SER N 1 1
4 4814 1 1 42 SER O O 24.153 3.889 -6.953 1.00 . A A . 41 SER O 1 1
4 4815 1 1 42 SER OG O 27.719 4.476 -4.738 1.00 . A A . 41 SER OG 1 1
4 4816 1 1 43 SER C C 20.588 3.942 -4.864 1.00 . A A . 42 SER C 1 1
4 4817 1 1 43 SER CA C 21.822 3.362 -5.549 1.00 . A A . 42 SER CA 1 1
4 4818 1 1 43 SER CB C 21.837 1.840 -5.395 1.00 . A A . 42 SER CB 1 1
4 4819 1 1 43 SER H H 23.073 4.171 -4.045 1.00 . A A . 42 SER H 1 1
4 4820 1 1 43 SER HA H 21.785 3.609 -6.600 1.00 . A A . 42 SER HA 1 1
4 4821 1 1 43 SER HB2 H 22.488 1.411 -6.142 1.00 . A A . 42 SER HB2 1 1
4 4822 1 1 43 SER HB3 H 22.201 1.584 -4.411 1.00 . A A . 42 SER HB3 1 1
4 4823 1 1 43 SER HG H 20.604 0.367 -5.778 1.00 . A A . 42 SER HG 1 1
4 4824 1 1 43 SER N N 23.042 3.938 -4.997 1.00 . A A . 42 SER N 1 1
4 4825 1 1 43 SER O O 20.627 4.294 -3.685 1.00 . A A . 42 SER O 1 1
4 4826 1 1 43 SER OG O 20.537 1.298 -5.557 1.00 . A A . 42 SER OG 1 1
4 4827 1 1 44 ALA C C 17.054 4.118 -5.910 1.00 . A A . 43 ALA C 1 1
4 4828 1 1 44 ALA CA C 18.248 4.573 -5.077 1.00 . A A . 43 ALA CA 1 1
4 4829 1 1 44 ALA CB C 18.307 6.092 -5.021 1.00 . A A . 43 ALA CB 1 1
4 4830 1 1 44 ALA H H 19.525 3.740 -6.545 1.00 . A A . 43 ALA H 1 1
4 4831 1 1 44 ALA HA H 18.132 4.204 -4.068 1.00 . A A . 43 ALA HA 1 1
4 4832 1 1 44 ALA HB1 H 17.329 6.480 -4.775 1.00 . A A . 43 ALA HB1 1 1
4 4833 1 1 44 ALA HB2 H 19.017 6.397 -4.267 1.00 . A A . 43 ALA HB2 1 1
4 4834 1 1 44 ALA HB3 H 18.615 6.476 -5.982 1.00 . A A . 43 ALA HB3 1 1
4 4835 1 1 44 ALA N N 19.494 4.038 -5.612 1.00 . A A . 43 ALA N 1 1
4 4836 1 1 44 ALA O O 16.976 4.399 -7.106 1.00 . A A . 43 ALA O 1 1
4 4837 1 1 45 ARG C C 13.669 3.470 -5.304 1.00 . A A . 44 ARG C 1 1
4 4838 1 1 45 ARG CA C 14.936 2.919 -5.952 1.00 . A A . 44 ARG CA 1 1
4 4839 1 1 45 ARG CB C 14.910 1.390 -5.930 1.00 . A A . 44 ARG CB 1 1
4 4840 1 1 45 ARG CD C 12.603 0.393 -5.969 1.00 . A A . 44 ARG CD 1 1
4 4841 1 1 45 ARG CG C 13.816 0.787 -6.797 1.00 . A A . 44 ARG CG 1 1
4 4842 1 1 45 ARG CZ C 10.428 -0.710 -6.287 1.00 . A A . 44 ARG CZ 1 1
4 4843 1 1 45 ARG H H 16.244 3.222 -4.316 1.00 . A A . 44 ARG H 1 1
4 4844 1 1 45 ARG HA H 14.978 3.255 -6.977 1.00 . A A . 44 ARG HA 1 1
4 4845 1 1 45 ARG HB2 H 15.861 1.019 -6.281 1.00 . A A . 44 ARG HB2 1 1
4 4846 1 1 45 ARG HB3 H 14.756 1.059 -4.914 1.00 . A A . 44 ARG HB3 1 1
4 4847 1 1 45 ARG HD2 H 12.917 -0.297 -5.201 1.00 . A A . 44 ARG HD2 1 1
4 4848 1 1 45 ARG HD3 H 12.193 1.280 -5.511 1.00 . A A . 44 ARG HD3 1 1
4 4849 1 1 45 ARG HE H 11.734 -0.325 -7.744 1.00 . A A . 44 ARG HE 1 1
4 4850 1 1 45 ARG HG2 H 13.513 1.515 -7.535 1.00 . A A . 44 ARG HG2 1 1
4 4851 1 1 45 ARG HG3 H 14.205 -0.090 -7.292 1.00 . A A . 44 ARG HG3 1 1
4 4852 1 1 45 ARG HH11 H 10.846 -0.187 -4.381 1.00 . A A . 44 ARG HH11 1 1
4 4853 1 1 45 ARG HH12 H 9.317 -0.964 -4.618 1.00 . A A . 44 ARG HH12 1 1
4 4854 1 1 45 ARG HH21 H 9.723 -1.349 -8.069 1.00 . A A . 44 ARG HH21 1 1
4 4855 1 1 45 ARG HH22 H 8.679 -1.626 -6.716 1.00 . A A . 44 ARG HH22 1 1
4 4856 1 1 45 ARG N N 16.126 3.414 -5.269 1.00 . A A . 44 ARG N 1 1
4 4857 1 1 45 ARG NE N 11.569 -0.243 -6.782 1.00 . A A . 44 ARG NE 1 1
4 4858 1 1 45 ARG NH1 N 10.177 -0.613 -4.988 1.00 . A A . 44 ARG NH1 1 1
4 4859 1 1 45 ARG NH2 N 9.537 -1.275 -7.090 1.00 . A A . 44 ARG NH2 1 1
4 4860 1 1 45 ARG O O 13.237 2.991 -4.256 1.00 . A A . 44 ARG O 1 1
4 4861 1 1 46 VAL C C 10.636 4.614 -6.189 1.00 . A A . 45 VAL C 1 1
4 4862 1 1 46 VAL CA C 11.862 5.096 -5.422 1.00 . A A . 45 VAL CA 1 1
4 4863 1 1 46 VAL CB C 11.933 6.632 -5.502 1.00 . A A . 45 VAL CB 1 1
4 4864 1 1 46 VAL CG1 C 13.193 7.145 -4.823 1.00 . A A . 45 VAL CG1 1 1
4 4865 1 1 46 VAL CG2 C 11.873 7.093 -6.951 1.00 . A A . 45 VAL CG2 1 1
4 4866 1 1 46 VAL H H 13.472 4.818 -6.767 1.00 . A A . 45 VAL H 1 1
4 4867 1 1 46 VAL HA H 11.758 4.815 -4.384 1.00 . A A . 45 VAL HA 1 1
4 4868 1 1 46 VAL HB H 11.079 7.040 -4.982 1.00 . A A . 45 VAL HB 1 1
4 4869 1 1 46 VAL HG11 H 13.822 7.634 -5.553 1.00 . A A . 45 VAL HG11 1 1
4 4870 1 1 46 VAL HG12 H 12.925 7.848 -4.048 1.00 . A A . 45 VAL HG12 1 1
4 4871 1 1 46 VAL HG13 H 13.729 6.315 -4.386 1.00 . A A . 45 VAL HG13 1 1
4 4872 1 1 46 VAL HG21 H 10.843 7.233 -7.242 1.00 . A A . 45 VAL HG21 1 1
4 4873 1 1 46 VAL HG22 H 12.407 8.025 -7.053 1.00 . A A . 45 VAL HG22 1 1
4 4874 1 1 46 VAL HG23 H 12.328 6.346 -7.586 1.00 . A A . 45 VAL HG23 1 1
4 4875 1 1 46 VAL N N 13.079 4.480 -5.935 1.00 . A A . 45 VAL N 1 1
4 4876 1 1 46 VAL O O 10.709 4.260 -7.366 1.00 . A A . 45 VAL O 1 1
4 4877 1 1 47 PRO C C 7.700 5.146 -7.155 1.00 . A A . 46 PRO C 1 1
4 4878 1 1 47 PRO CA C 8.214 4.164 -6.108 1.00 . A A . 46 PRO CA 1 1
4 4879 1 1 47 PRO CB C 7.258 4.106 -4.914 1.00 . A A . 46 PRO CB 1 1
4 4880 1 1 47 PRO CD C 9.319 5.008 -4.104 1.00 . A A . 46 PRO CD 1 1
4 4881 1 1 47 PRO CG C 7.826 5.067 -3.927 1.00 . A A . 46 PRO CG 1 1
4 4882 1 1 47 PRO HA H 8.302 3.182 -6.550 1.00 . A A . 46 PRO HA 1 1
4 4883 1 1 47 PRO HB2 H 6.267 4.401 -5.228 1.00 . A A . 46 PRO HB2 1 1
4 4884 1 1 47 PRO HB3 H 7.232 3.102 -4.518 1.00 . A A . 46 PRO HB3 1 1
4 4885 1 1 47 PRO HD2 H 9.757 5.980 -3.932 1.00 . A A . 46 PRO HD2 1 1
4 4886 1 1 47 PRO HD3 H 9.749 4.275 -3.438 1.00 . A A . 46 PRO HD3 1 1
4 4887 1 1 47 PRO HG2 H 7.463 6.062 -4.132 1.00 . A A . 46 PRO HG2 1 1
4 4888 1 1 47 PRO HG3 H 7.556 4.766 -2.925 1.00 . A A . 46 PRO HG3 1 1
4 4889 1 1 47 PRO N N 9.480 4.600 -5.509 1.00 . A A . 46 PRO N 1 1
4 4890 1 1 47 PRO O O 8.211 6.259 -7.280 1.00 . A A . 46 PRO O 1 1
4 4891 1 1 48 SER C C 5.160 6.606 -8.338 1.00 . A A . 47 SER C 1 1
4 4892 1 1 48 SER CA C 6.104 5.570 -8.943 1.00 . A A . 47 SER CA 1 1
4 4893 1 1 48 SER CB C 5.352 4.713 -9.963 1.00 . A A . 47 SER CB 1 1
4 4894 1 1 48 SER H H 6.321 3.830 -7.756 1.00 . A A . 47 SER H 1 1
4 4895 1 1 48 SER HA H 6.911 6.084 -9.443 1.00 . A A . 47 SER HA 1 1
4 4896 1 1 48 SER HB2 H 4.863 3.897 -9.452 1.00 . A A . 47 SER HB2 1 1
4 4897 1 1 48 SER HB3 H 4.611 5.320 -10.463 1.00 . A A . 47 SER HB3 1 1
4 4898 1 1 48 SER HG H 6.813 3.534 -10.519 1.00 . A A . 47 SER HG 1 1
4 4899 1 1 48 SER N N 6.685 4.728 -7.904 1.00 . A A . 47 SER N 1 1
4 4900 1 1 48 SER O O 4.116 6.263 -7.785 1.00 . A A . 47 SER O 1 1
4 4901 1 1 48 SER OG O 6.237 4.180 -10.933 1.00 . A A . 47 SER OG 1 1
4 4902 1 1 49 GLY C C 5.364 9.632 -6.723 1.00 . A A . 48 GLY C 1 1
4 4903 1 1 49 GLY CA C 4.715 8.943 -7.907 1.00 . A A . 48 GLY CA 1 1
4 4904 1 1 49 GLY H H 6.380 8.090 -8.899 1.00 . A A . 48 GLY H 1 1
4 4905 1 1 49 GLY HA2 H 4.537 9.673 -8.682 1.00 . A A . 48 GLY HA2 1 1
4 4906 1 1 49 GLY HA3 H 3.769 8.528 -7.592 1.00 . A A . 48 GLY HA3 1 1
4 4907 1 1 49 GLY N N 5.537 7.876 -8.447 1.00 . A A . 48 GLY N 1 1
4 4908 1 1 49 GLY O O 4.690 10.299 -5.937 1.00 . A A . 48 GLY O 1 1
4 4909 1 1 50 LEU C C 8.542 10.968 -6.024 1.00 . A A . 49 LEU C 1 1
4 4910 1 1 50 LEU CA C 7.418 10.082 -5.496 1.00 . A A . 49 LEU CA 1 1
4 4911 1 1 50 LEU CB C 7.993 9.001 -4.579 1.00 . A A . 49 LEU CB 1 1
4 4912 1 1 50 LEU CD1 C 8.241 8.219 -2.210 1.00 . A A . 49 LEU CD1 1 1
4 4913 1 1 50 LEU CD2 C 9.618 10.134 -3.043 1.00 . A A . 49 LEU CD2 1 1
4 4914 1 1 50 LEU CG C 8.275 9.424 -3.137 1.00 . A A . 49 LEU CG 1 1
4 4915 1 1 50 LEU H H 7.160 8.929 -7.252 1.00 . A A . 49 LEU H 1 1
4 4916 1 1 50 LEU HA H 6.729 10.693 -4.931 1.00 . A A . 49 LEU HA 1 1
4 4917 1 1 50 LEU HB2 H 7.290 8.183 -4.551 1.00 . A A . 49 LEU HB2 1 1
4 4918 1 1 50 LEU HB3 H 8.922 8.660 -5.013 1.00 . A A . 49 LEU HB3 1 1
4 4919 1 1 50 LEU HD11 H 8.417 7.320 -2.782 1.00 . A A . 49 LEU HD11 1 1
4 4920 1 1 50 LEU HD12 H 7.274 8.159 -1.733 1.00 . A A . 49 LEU HD12 1 1
4 4921 1 1 50 LEU HD13 H 9.008 8.323 -1.457 1.00 . A A . 49 LEU HD13 1 1
4 4922 1 1 50 LEU HD21 H 10.350 9.465 -2.617 1.00 . A A . 49 LEU HD21 1 1
4 4923 1 1 50 LEU HD22 H 9.520 11.007 -2.414 1.00 . A A . 49 LEU HD22 1 1
4 4924 1 1 50 LEU HD23 H 9.935 10.436 -4.031 1.00 . A A . 49 LEU HD23 1 1
4 4925 1 1 50 LEU HG H 7.508 10.114 -2.814 1.00 . A A . 49 LEU HG 1 1
4 4926 1 1 50 LEU N N 6.677 9.471 -6.594 1.00 . A A . 49 LEU N 1 1
4 4927 1 1 50 LEU O O 9.296 10.567 -6.910 1.00 . A A . 49 LEU O 1 1
4 4928 1 1 51 ARG C C 10.748 13.261 -4.805 1.00 . A A . 50 ARG C 1 1
4 4929 1 1 51 ARG CA C 9.681 13.114 -5.886 1.00 . A A . 50 ARG CA 1 1
4 4930 1 1 51 ARG CB C 9.062 14.478 -6.196 1.00 . A A . 50 ARG CB 1 1
4 4931 1 1 51 ARG CD C 9.022 15.545 -8.471 1.00 . A A . 50 ARG CD 1 1
4 4932 1 1 51 ARG CG C 9.845 15.283 -7.220 1.00 . A A . 50 ARG CG 1 1
4 4933 1 1 51 ARG CZ C 9.020 17.101 -10.375 1.00 . A A . 50 ARG CZ 1 1
4 4934 1 1 51 ARG H H 8.017 12.433 -4.769 1.00 . A A . 50 ARG H 1 1
4 4935 1 1 51 ARG HA H 10.144 12.726 -6.781 1.00 . A A . 50 ARG HA 1 1
4 4936 1 1 51 ARG HB2 H 8.063 14.328 -6.577 1.00 . A A . 50 ARG HB2 1 1
4 4937 1 1 51 ARG HB3 H 9.009 15.051 -5.283 1.00 . A A . 50 ARG HB3 1 1
4 4938 1 1 51 ARG HD2 H 8.940 14.626 -9.031 1.00 . A A . 50 ARG HD2 1 1
4 4939 1 1 51 ARG HD3 H 8.037 15.875 -8.175 1.00 . A A . 50 ARG HD3 1 1
4 4940 1 1 51 ARG HE H 10.533 16.865 -9.097 1.00 . A A . 50 ARG HE 1 1
4 4941 1 1 51 ARG HG2 H 10.125 16.230 -6.782 1.00 . A A . 50 ARG HG2 1 1
4 4942 1 1 51 ARG HG3 H 10.734 14.734 -7.493 1.00 . A A . 50 ARG HG3 1 1
4 4943 1 1 51 ARG HH11 H 7.327 16.021 -10.158 1.00 . A A . 50 ARG HH11 1 1
4 4944 1 1 51 ARG HH12 H 7.338 17.122 -11.496 1.00 . A A . 50 ARG HH12 1 1
4 4945 1 1 51 ARG HH21 H 10.561 18.318 -10.855 1.00 . A A . 50 ARG HH21 1 1
4 4946 1 1 51 ARG HH22 H 9.179 18.427 -11.892 1.00 . A A . 50 ARG HH22 1 1
4 4947 1 1 51 ARG N N 8.649 12.172 -5.471 1.00 . A A . 50 ARG N 1 1
4 4948 1 1 51 ARG NE N 9.628 16.565 -9.322 1.00 . A A . 50 ARG NE 1 1
4 4949 1 1 51 ARG NH1 N 7.795 16.716 -10.703 1.00 . A A . 50 ARG NH1 1 1
4 4950 1 1 51 ARG NH2 N 9.637 18.025 -11.100 1.00 . A A . 50 ARG NH2 1 1
4 4951 1 1 51 ARG O O 10.437 13.316 -3.614 1.00 . A A . 50 ARG O 1 1
4 4952 1 1 52 LEU C C 14.140 14.473 -4.815 1.00 . A A . 51 LEU C 1 1
4 4953 1 1 52 LEU CA C 13.120 13.465 -4.296 1.00 . A A . 51 LEU CA 1 1
4 4954 1 1 52 LEU CB C 13.794 12.111 -4.068 1.00 . A A . 51 LEU CB 1 1
4 4955 1 1 52 LEU CD1 C 12.368 10.233 -4.917 1.00 . A A . 51 LEU CD1 1 1
4 4956 1 1 52 LEU CD2 C 13.584 9.992 -2.745 1.00 . A A . 51 LEU CD2 1 1
4 4957 1 1 52 LEU CG C 12.868 10.958 -3.678 1.00 . A A . 51 LEU CG 1 1
4 4958 1 1 52 LEU H H 12.191 13.276 -6.188 1.00 . A A . 51 LEU H 1 1
4 4959 1 1 52 LEU HA H 12.723 13.824 -3.357 1.00 . A A . 51 LEU HA 1 1
4 4960 1 1 52 LEU HB2 H 14.299 11.836 -4.980 1.00 . A A . 51 LEU HB2 1 1
4 4961 1 1 52 LEU HB3 H 14.522 12.234 -3.278 1.00 . A A . 51 LEU HB3 1 1
4 4962 1 1 52 LEU HD11 H 11.762 10.905 -5.507 1.00 . A A . 51 LEU HD11 1 1
4 4963 1 1 52 LEU HD12 H 11.775 9.381 -4.621 1.00 . A A . 51 LEU HD12 1 1
4 4964 1 1 52 LEU HD13 H 13.211 9.898 -5.504 1.00 . A A . 51 LEU HD13 1 1
4 4965 1 1 52 LEU HD21 H 14.125 9.262 -3.329 1.00 . A A . 51 LEU HD21 1 1
4 4966 1 1 52 LEU HD22 H 12.859 9.489 -2.123 1.00 . A A . 51 LEU HD22 1 1
4 4967 1 1 52 LEU HD23 H 14.276 10.539 -2.121 1.00 . A A . 51 LEU HD23 1 1
4 4968 1 1 52 LEU HG H 12.010 11.355 -3.154 1.00 . A A . 51 LEU HG 1 1
4 4969 1 1 52 LEU N N 12.006 13.324 -5.227 1.00 . A A . 51 LEU N 1 1
4 4970 1 1 52 LEU O O 14.232 14.712 -6.019 1.00 . A A . 51 LEU O 1 1
4 4971 1 1 53 GLU C C 17.197 15.829 -3.459 1.00 . A A . 52 GLU C 1 1
4 4972 1 1 53 GLU CA C 15.920 16.039 -4.266 1.00 . A A . 52 GLU CA 1 1
4 4973 1 1 53 GLU CB C 15.392 17.459 -4.046 1.00 . A A . 52 GLU CB 1 1
4 4974 1 1 53 GLU CD C 12.869 17.537 -3.953 1.00 . A A . 52 GLU CD 1 1
4 4975 1 1 53 GLU CG C 14.107 17.755 -4.801 1.00 . A A . 52 GLU CG 1 1
4 4976 1 1 53 GLU H H 14.784 14.826 -2.955 1.00 . A A . 52 GLU H 1 1
4 4977 1 1 53 GLU HA H 16.145 15.908 -5.314 1.00 . A A . 52 GLU HA 1 1
4 4978 1 1 53 GLU HB2 H 15.207 17.602 -2.991 1.00 . A A . 52 GLU HB2 1 1
4 4979 1 1 53 GLU HB3 H 16.145 18.163 -4.369 1.00 . A A . 52 GLU HB3 1 1
4 4980 1 1 53 GLU HG2 H 14.125 18.784 -5.127 1.00 . A A . 52 GLU HG2 1 1
4 4981 1 1 53 GLU HG3 H 14.054 17.106 -5.663 1.00 . A A . 52 GLU HG3 1 1
4 4982 1 1 53 GLU N N 14.905 15.059 -3.899 1.00 . A A . 52 GLU N 1 1
4 4983 1 1 53 GLU O O 17.183 15.881 -2.229 1.00 . A A . 52 GLU O 1 1
4 4984 1 1 53 GLU OE1 O 12.803 18.108 -2.844 1.00 . A A . 52 GLU OE1 1 1
4 4985 1 1 53 GLU OE2 O 11.967 16.797 -4.398 1.00 . A A . 52 GLU OE2 1 1
4 4986 1 1 54 VAL C C 20.331 16.687 -3.305 1.00 . A A . 53 VAL C 1 1
4 4987 1 1 54 VAL CA C 19.588 15.371 -3.509 1.00 . A A . 53 VAL CA 1 1
4 4988 1 1 54 VAL CB C 20.475 14.415 -4.328 1.00 . A A . 53 VAL CB 1 1
4 4989 1 1 54 VAL CG1 C 21.739 14.066 -3.556 1.00 . A A . 53 VAL CG1 1 1
4 4990 1 1 54 VAL CG2 C 19.703 13.158 -4.698 1.00 . A A . 53 VAL CG2 1 1
4 4991 1 1 54 VAL H H 18.249 15.560 -5.138 1.00 . A A . 53 VAL H 1 1
4 4992 1 1 54 VAL HA H 19.402 14.921 -2.545 1.00 . A A . 53 VAL HA 1 1
4 4993 1 1 54 VAL HB H 20.764 14.916 -5.240 1.00 . A A . 53 VAL HB 1 1
4 4994 1 1 54 VAL HG11 H 22.184 13.178 -3.978 1.00 . A A . 53 VAL HG11 1 1
4 4995 1 1 54 VAL HG12 H 22.438 14.887 -3.620 1.00 . A A . 53 VAL HG12 1 1
4 4996 1 1 54 VAL HG13 H 21.489 13.886 -2.521 1.00 . A A . 53 VAL HG13 1 1
4 4997 1 1 54 VAL HG21 H 18.892 13.014 -3.999 1.00 . A A . 53 VAL HG21 1 1
4 4998 1 1 54 VAL HG22 H 19.304 13.262 -5.696 1.00 . A A . 53 VAL HG22 1 1
4 4999 1 1 54 VAL HG23 H 20.365 12.304 -4.662 1.00 . A A . 53 VAL HG23 1 1
4 5000 1 1 54 VAL N N 18.301 15.590 -4.160 1.00 . A A . 53 VAL N 1 1
4 5001 1 1 54 VAL O O 20.397 17.521 -4.208 1.00 . A A . 53 VAL O 1 1
4 5002 1 1 55 PHE C C 23.024 17.747 -1.271 1.00 . A A . 54 PHE C 1 1
4 5003 1 1 55 PHE CA C 21.628 18.081 -1.789 1.00 . A A . 54 PHE CA 1 1
4 5004 1 1 55 PHE CB C 20.867 18.903 -0.746 1.00 . A A . 54 PHE CB 1 1
4 5005 1 1 55 PHE CD1 C 18.955 19.349 -2.309 1.00 . A A . 54 PHE CD1 1 1
4 5006 1 1 55 PHE CD2 C 18.462 18.826 -0.035 1.00 . A A . 54 PHE CD2 1 1
4 5007 1 1 55 PHE CE1 C 17.605 19.464 -2.579 1.00 . A A . 54 PHE CE1 1 1
4 5008 1 1 55 PHE CE2 C 17.111 18.940 -0.299 1.00 . A A . 54 PHE CE2 1 1
4 5009 1 1 55 PHE CG C 19.399 19.028 -1.036 1.00 . A A . 54 PHE CG 1 1
4 5010 1 1 55 PHE CZ C 16.681 19.261 -1.572 1.00 . A A . 54 PHE CZ 1 1
4 5011 1 1 55 PHE H H 20.802 16.164 -1.434 1.00 . A A . 54 PHE H 1 1
4 5012 1 1 55 PHE HA H 21.722 18.662 -2.694 1.00 . A A . 54 PHE HA 1 1
4 5013 1 1 55 PHE HB2 H 20.976 18.434 0.220 1.00 . A A . 54 PHE HB2 1 1
4 5014 1 1 55 PHE HB3 H 21.286 19.897 -0.708 1.00 . A A . 54 PHE HB3 1 1
4 5015 1 1 55 PHE HD1 H 19.677 19.508 -3.097 1.00 . A A . 54 PHE HD1 1 1
4 5016 1 1 55 PHE HD2 H 18.796 18.576 0.961 1.00 . A A . 54 PHE HD2 1 1
4 5017 1 1 55 PHE HE1 H 17.273 19.715 -3.575 1.00 . A A . 54 PHE HE1 1 1
4 5018 1 1 55 PHE HE2 H 16.390 18.780 0.489 1.00 . A A . 54 PHE HE2 1 1
4 5019 1 1 55 PHE HZ H 15.626 19.350 -1.781 1.00 . A A . 54 PHE HZ 1 1
4 5020 1 1 55 PHE N N 20.889 16.866 -2.113 1.00 . A A . 54 PHE N 1 1
4 5021 1 1 55 PHE O O 23.190 17.349 -0.119 1.00 . A A . 54 PHE O 1 1
4 5022 1 1 56 GLN C C 25.775 18.331 -0.461 1.00 . A A . 55 GLN C 1 1
4 5023 1 1 56 GLN CA C 25.404 17.628 -1.762 1.00 . A A . 55 GLN CA 1 1
4 5024 1 1 56 GLN CB C 26.354 18.062 -2.880 1.00 . A A . 55 GLN CB 1 1
4 5025 1 1 56 GLN CD C 25.651 18.086 -5.306 1.00 . A A . 55 GLN CD 1 1
4 5026 1 1 56 GLN CG C 26.196 17.257 -4.159 1.00 . A A . 55 GLN CG 1 1
4 5027 1 1 56 GLN H H 23.827 18.233 -3.036 1.00 . A A . 55 GLN H 1 1
4 5028 1 1 56 GLN HA H 25.496 16.562 -1.619 1.00 . A A . 55 GLN HA 1 1
4 5029 1 1 56 GLN HB2 H 26.170 19.102 -3.108 1.00 . A A . 55 GLN HB2 1 1
4 5030 1 1 56 GLN HB3 H 27.371 17.953 -2.534 1.00 . A A . 55 GLN HB3 1 1
4 5031 1 1 56 GLN HE21 H 24.244 16.725 -5.653 1.00 . A A . 55 GLN HE21 1 1
4 5032 1 1 56 GLN HE22 H 24.230 18.102 -6.696 1.00 . A A . 55 GLN HE22 1 1
4 5033 1 1 56 GLN HG2 H 27.161 16.867 -4.445 1.00 . A A . 55 GLN HG2 1 1
4 5034 1 1 56 GLN HG3 H 25.518 16.438 -3.972 1.00 . A A . 55 GLN HG3 1 1
4 5035 1 1 56 GLN N N 24.023 17.913 -2.132 1.00 . A A . 55 GLN N 1 1
4 5036 1 1 56 GLN NE2 N 24.603 17.587 -5.951 1.00 . A A . 55 GLN NE2 1 1
4 5037 1 1 56 GLN O O 26.525 17.794 0.356 1.00 . A A . 55 GLN O 1 1
4 5038 1 1 56 GLN OE1 O 26.167 19.162 -5.610 1.00 . A A . 55 GLN OE1 1 1
4 5039 1 1 57 HIS C C 24.246 20.543 1.733 1.00 . A A . 56 HIS C 1 1
4 5040 1 1 57 HIS CA C 25.523 20.314 0.929 1.00 . A A . 56 HIS CA 1 1
4 5041 1 1 57 HIS CB C 26.155 21.656 0.561 1.00 . A A . 56 HIS CB 1 1
4 5042 1 1 57 HIS CD2 C 28.141 21.885 -1.091 1.00 . A A . 56 HIS CD2 1 1
4 5043 1 1 57 HIS CE1 C 29.716 21.044 0.182 1.00 . A A . 56 HIS CE1 1 1
4 5044 1 1 57 HIS CG C 27.571 21.541 0.087 1.00 . A A . 56 HIS CG 1 1
4 5045 1 1 57 HIS H H 24.657 19.911 -0.960 1.00 . A A . 56 HIS H 1 1
4 5046 1 1 57 HIS HA H 26.218 19.752 1.535 1.00 . A A . 56 HIS HA 1 1
4 5047 1 1 57 HIS HB2 H 25.578 22.114 -0.229 1.00 . A A . 56 HIS HB2 1 1
4 5048 1 1 57 HIS HB3 H 26.145 22.302 1.427 1.00 . A A . 56 HIS HB3 1 1
4 5049 1 1 57 HIS HD1 H 28.487 20.676 1.775 1.00 . A A . 56 HIS HD1 1 1
4 5050 1 1 57 HIS HD2 H 27.641 22.329 -1.941 1.00 . A A . 56 HIS HD2 1 1
4 5051 1 1 57 HIS HE1 H 30.675 20.699 0.536 1.00 . A A . 56 HIS HE1 1 1
4 5052 1 1 57 HIS N N 25.247 19.536 -0.274 1.00 . A A . 56 HIS N 1 1
4 5053 1 1 57 HIS ND1 N 28.584 21.016 0.862 1.00 . A A . 56 HIS ND1 1 1
4 5054 1 1 57 HIS NE2 N 29.474 21.567 -1.007 1.00 . A A . 56 HIS NE2 1 1
4 5055 1 1 57 HIS O O 23.180 20.782 1.167 1.00 . A A . 56 HIS O 1 1
4 5056 1 1 58 ASN C C 22.685 22.091 3.824 1.00 . A A . 57 ASN C 1 1
4 5057 1 1 58 ASN CA C 23.217 20.665 3.936 1.00 . A A . 57 ASN CA 1 1
4 5058 1 1 58 ASN CB C 23.605 20.365 5.385 1.00 . A A . 57 ASN CB 1 1
4 5059 1 1 58 ASN CG C 24.794 21.184 5.847 1.00 . A A . 57 ASN CG 1 1
4 5060 1 1 58 ASN H H 25.239 20.273 3.447 1.00 . A A . 57 ASN H 1 1
4 5061 1 1 58 ASN HA H 22.442 19.979 3.630 1.00 . A A . 57 ASN HA 1 1
4 5062 1 1 58 ASN HB2 H 22.766 20.588 6.029 1.00 . A A . 57 ASN HB2 1 1
4 5063 1 1 58 ASN HB3 H 23.854 19.318 5.476 1.00 . A A . 57 ASN HB3 1 1
4 5064 1 1 58 ASN HD21 H 25.988 19.605 5.655 1.00 . A A . 57 ASN HD21 1 1
4 5065 1 1 58 ASN HD22 H 26.745 21.058 6.205 1.00 . A A . 57 ASN HD22 1 1
4 5066 1 1 58 ASN N N 24.363 20.467 3.054 1.00 . A A . 57 ASN N 1 1
4 5067 1 1 58 ASN ND2 N 25.960 20.552 5.908 1.00 . A A . 57 ASN ND2 1 1
4 5068 1 1 58 ASN O O 23.329 22.960 3.239 1.00 . A A . 57 ASN O 1 1
4 5069 1 1 58 ASN OD1 O 24.665 22.372 6.145 1.00 . A A . 57 ASN OD1 1 1
4 5070 1 1 59 ASN C C 20.570 24.056 2.922 1.00 . A A . 58 ASN C 1 1
4 5071 1 1 59 ASN CA C 20.887 23.642 4.356 1.00 . A A . 58 ASN CA 1 1
4 5072 1 1 59 ASN CB C 21.807 24.677 5.006 1.00 . A A . 58 ASN CB 1 1
4 5073 1 1 59 ASN CG C 21.042 25.865 5.557 1.00 . A A . 58 ASN CG 1 1
4 5074 1 1 59 ASN H H 21.040 21.588 4.843 1.00 . A A . 58 ASN H 1 1
4 5075 1 1 59 ASN HA H 19.965 23.591 4.916 1.00 . A A . 58 ASN HA 1 1
4 5076 1 1 59 ASN HB2 H 22.344 24.211 5.820 1.00 . A A . 58 ASN HB2 1 1
4 5077 1 1 59 ASN HB3 H 22.513 25.035 4.272 1.00 . A A . 58 ASN HB3 1 1
4 5078 1 1 59 ASN HD21 H 22.454 27.106 4.907 1.00 . A A . 58 ASN HD21 1 1
4 5079 1 1 59 ASN HD22 H 21.123 27.844 5.725 1.00 . A A . 58 ASN HD22 1 1
4 5080 1 1 59 ASN N N 21.506 22.322 4.391 1.00 . A A . 58 ASN N 1 1
4 5081 1 1 59 ASN ND2 N 21.595 27.059 5.378 1.00 . A A . 58 ASN ND2 1 1
4 5082 1 1 59 ASN O O 20.628 25.237 2.578 1.00 . A A . 58 ASN O 1 1
4 5083 1 1 59 ASN OD1 O 19.967 25.711 6.137 1.00 . A A . 58 ASN OD1 1 1
4 5084 1 1 60 PHE C C 21.001 24.168 0.025 1.00 . A A . 59 PHE C 1 1
4 5085 1 1 60 PHE CA C 19.908 23.339 0.693 1.00 . A A . 59 PHE CA 1 1
4 5086 1 1 60 PHE CB C 18.565 24.065 0.588 1.00 . A A . 59 PHE CB 1 1
4 5087 1 1 60 PHE CD1 C 17.057 22.315 1.568 1.00 . A A . 59 PHE CD1 1 1
4 5088 1 1 60 PHE CD2 C 16.609 23.087 -0.643 1.00 . A A . 59 PHE CD2 1 1
4 5089 1 1 60 PHE CE1 C 15.974 21.460 1.492 1.00 . A A . 59 PHE CE1 1 1
4 5090 1 1 60 PHE CE2 C 15.525 22.234 -0.725 1.00 . A A . 59 PHE CE2 1 1
4 5091 1 1 60 PHE CG C 17.387 23.137 0.502 1.00 . A A . 59 PHE CG 1 1
4 5092 1 1 60 PHE CZ C 15.206 21.420 0.344 1.00 . A A . 59 PHE CZ 1 1
4 5093 1 1 60 PHE H H 20.205 22.155 2.423 1.00 . A A . 59 PHE H 1 1
4 5094 1 1 60 PHE HA H 19.834 22.389 0.186 1.00 . A A . 59 PHE HA 1 1
4 5095 1 1 60 PHE HB2 H 18.433 24.689 1.458 1.00 . A A . 59 PHE HB2 1 1
4 5096 1 1 60 PHE HB3 H 18.567 24.683 -0.297 1.00 . A A . 59 PHE HB3 1 1
4 5097 1 1 60 PHE HD1 H 17.656 22.346 2.466 1.00 . A A . 59 PHE HD1 1 1
4 5098 1 1 60 PHE HD2 H 16.858 23.724 -1.481 1.00 . A A . 59 PHE HD2 1 1
4 5099 1 1 60 PHE HE1 H 15.727 20.825 2.329 1.00 . A A . 59 PHE HE1 1 1
4 5100 1 1 60 PHE HE2 H 14.927 22.206 -1.624 1.00 . A A . 59 PHE HE2 1 1
4 5101 1 1 60 PHE HZ H 14.360 20.753 0.282 1.00 . A A . 59 PHE HZ 1 1
4 5102 1 1 60 PHE N N 20.234 23.077 2.090 1.00 . A A . 59 PHE N 1 1
4 5103 1 1 60 PHE O O 20.732 24.958 -0.880 1.00 . A A . 59 PHE O 1 1
4 5104 1 1 61 LYS C C 23.897 24.031 -1.330 1.00 . A A . 60 LYS C 1 1
4 5105 1 1 61 LYS CA C 23.372 24.713 -0.072 1.00 . A A . 60 LYS CA 1 1
4 5106 1 1 61 LYS CB C 24.489 24.820 0.968 1.00 . A A . 60 LYS CB 1 1
4 5107 1 1 61 LYS CD C 26.853 24.858 0.120 1.00 . A A . 60 LYS CD 1 1
4 5108 1 1 61 LYS CE C 28.110 25.708 0.010 1.00 . A A . 60 LYS CE 1 1
4 5109 1 1 61 LYS CG C 25.650 25.693 0.526 1.00 . A A . 60 LYS CG 1 1
4 5110 1 1 61 LYS H H 22.387 23.340 1.204 1.00 . A A . 60 LYS H 1 1
4 5111 1 1 61 LYS HA H 23.035 25.706 -0.329 1.00 . A A . 60 LYS HA 1 1
4 5112 1 1 61 LYS HB2 H 24.080 25.234 1.878 1.00 . A A . 60 LYS HB2 1 1
4 5113 1 1 61 LYS HB3 H 24.869 23.829 1.174 1.00 . A A . 60 LYS HB3 1 1
4 5114 1 1 61 LYS HD2 H 27.015 24.091 0.862 1.00 . A A . 60 LYS HD2 1 1
4 5115 1 1 61 LYS HD3 H 26.655 24.399 -0.838 1.00 . A A . 60 LYS HD3 1 1
4 5116 1 1 61 LYS HE2 H 27.823 26.728 -0.191 1.00 . A A . 60 LYS HE2 1 1
4 5117 1 1 61 LYS HE3 H 28.642 25.662 0.949 1.00 . A A . 60 LYS HE3 1 1
4 5118 1 1 61 LYS HG2 H 25.339 26.290 -0.318 1.00 . A A . 60 LYS HG2 1 1
4 5119 1 1 61 LYS HG3 H 25.933 26.341 1.344 1.00 . A A . 60 LYS HG3 1 1
4 5120 1 1 61 LYS HZ1 H 29.597 26.017 -1.424 1.00 . A A . 60 LYS HZ1 1 1
4 5121 1 1 61 LYS HZ2 H 28.443 24.862 -1.870 1.00 . A A . 60 LYS HZ2 1 1
4 5122 1 1 61 LYS HZ3 H 29.627 24.476 -0.727 1.00 . A A . 60 LYS HZ3 1 1
4 5123 1 1 61 LYS N N 22.236 23.984 0.480 1.00 . A A . 60 LYS N 1 1
4 5124 1 1 61 LYS NZ N 29.007 25.233 -1.079 1.00 . A A . 60 LYS NZ 1 1
4 5125 1 1 61 LYS O O 23.782 22.815 -1.484 1.00 . A A . 60 LYS O 1 1
4 5126 1 1 62 GLY C C 23.930 23.938 -4.466 1.00 . A A . 61 GLY C 1 1
4 5127 1 1 62 GLY CA C 25.013 24.274 -3.461 1.00 . A A . 61 GLY CA 1 1
4 5128 1 1 62 GLY H H 24.541 25.783 -2.053 1.00 . A A . 61 GLY H 1 1
4 5129 1 1 62 GLY HA2 H 25.685 24.997 -3.900 1.00 . A A . 61 GLY HA2 1 1
4 5130 1 1 62 GLY HA3 H 25.567 23.375 -3.232 1.00 . A A . 61 GLY HA3 1 1
4 5131 1 1 62 GLY N N 24.477 24.821 -2.229 1.00 . A A . 61 GLY N 1 1
4 5132 1 1 62 GLY O O 22.773 24.324 -4.296 1.00 . A A . 61 GLY O 1 1
4 5133 1 1 63 VAL C C 22.442 21.707 -6.073 1.00 . A A . 62 VAL C 1 1
4 5134 1 1 63 VAL CA C 23.355 22.829 -6.556 1.00 . A A . 62 VAL CA 1 1
4 5135 1 1 63 VAL CB C 24.078 22.373 -7.836 1.00 . A A . 62 VAL CB 1 1
4 5136 1 1 63 VAL CG1 C 24.854 23.528 -8.452 1.00 . A A . 62 VAL CG1 1 1
4 5137 1 1 63 VAL CG2 C 25.000 21.200 -7.538 1.00 . A A . 62 VAL CG2 1 1
4 5138 1 1 63 VAL H H 25.239 22.939 -5.599 1.00 . A A . 62 VAL H 1 1
4 5139 1 1 63 VAL HA H 22.751 23.693 -6.796 1.00 . A A . 62 VAL HA 1 1
4 5140 1 1 63 VAL HB H 23.335 22.047 -8.549 1.00 . A A . 62 VAL HB 1 1
4 5141 1 1 63 VAL HG11 H 25.281 23.213 -9.393 1.00 . A A . 62 VAL HG11 1 1
4 5142 1 1 63 VAL HG12 H 24.187 24.361 -8.618 1.00 . A A . 62 VAL HG12 1 1
4 5143 1 1 63 VAL HG13 H 25.645 23.828 -7.781 1.00 . A A . 62 VAL HG13 1 1
4 5144 1 1 63 VAL HG21 H 25.142 21.116 -6.471 1.00 . A A . 62 VAL HG21 1 1
4 5145 1 1 63 VAL HG22 H 24.558 20.290 -7.915 1.00 . A A . 62 VAL HG22 1 1
4 5146 1 1 63 VAL HG23 H 25.955 21.361 -8.016 1.00 . A A . 62 VAL HG23 1 1
4 5147 1 1 63 VAL N N 24.303 23.217 -5.519 1.00 . A A . 62 VAL N 1 1
4 5148 1 1 63 VAL O O 22.911 20.673 -5.598 1.00 . A A . 62 VAL O 1 1
4 5149 1 1 64 ARG C C 19.816 19.975 -6.921 1.00 . A A . 63 ARG C 1 1
4 5150 1 1 64 ARG CA C 20.156 20.925 -5.776 1.00 . A A . 63 ARG CA 1 1
4 5151 1 1 64 ARG CB C 18.885 21.613 -5.275 1.00 . A A . 63 ARG CB 1 1
4 5152 1 1 64 ARG CD C 16.945 23.130 -5.778 1.00 . A A . 63 ARG CD 1 1
4 5153 1 1 64 ARG CG C 18.190 22.454 -6.333 1.00 . A A . 63 ARG CG 1 1
4 5154 1 1 64 ARG CZ C 16.340 25.188 -4.578 1.00 . A A . 63 ARG CZ 1 1
4 5155 1 1 64 ARG H H 20.823 22.764 -6.586 1.00 . A A . 63 ARG H 1 1
4 5156 1 1 64 ARG HA H 20.590 20.356 -4.968 1.00 . A A . 63 ARG HA 1 1
4 5157 1 1 64 ARG HB2 H 18.192 20.858 -4.934 1.00 . A A . 63 ARG HB2 1 1
4 5158 1 1 64 ARG HB3 H 19.141 22.256 -4.446 1.00 . A A . 63 ARG HB3 1 1
4 5159 1 1 64 ARG HD2 H 16.243 23.279 -6.585 1.00 . A A . 63 ARG HD2 1 1
4 5160 1 1 64 ARG HD3 H 16.505 22.485 -5.033 1.00 . A A . 63 ARG HD3 1 1
4 5161 1 1 64 ARG HE H 18.178 24.733 -5.204 1.00 . A A . 63 ARG HE 1 1
4 5162 1 1 64 ARG HG2 H 18.873 23.214 -6.682 1.00 . A A . 63 ARG HG2 1 1
4 5163 1 1 64 ARG HG3 H 17.906 21.816 -7.157 1.00 . A A . 63 ARG HG3 1 1
4 5164 1 1 64 ARG HH11 H 14.806 23.916 -4.914 1.00 . A A . 63 ARG HH11 1 1
4 5165 1 1 64 ARG HH12 H 14.392 25.371 -4.068 1.00 . A A . 63 ARG HH12 1 1
4 5166 1 1 64 ARG HH21 H 17.646 26.651 -4.091 1.00 . A A . 63 ARG HH21 1 1
4 5167 1 1 64 ARG HH22 H 16.008 26.926 -3.601 1.00 . A A . 63 ARG HH22 1 1
4 5168 1 1 64 ARG N N 21.136 21.919 -6.200 1.00 . A A . 63 ARG N 1 1
4 5169 1 1 64 ARG NE N 17.249 24.422 -5.169 1.00 . A A . 63 ARG NE 1 1
4 5170 1 1 64 ARG NH1 N 15.075 24.793 -4.515 1.00 . A A . 63 ARG NH1 1 1
4 5171 1 1 64 ARG NH2 N 16.694 26.351 -4.046 1.00 . A A . 63 ARG NH2 1 1
4 5172 1 1 64 ARG O O 19.647 20.400 -8.064 1.00 . A A . 63 ARG O 1 1
4 5173 1 1 65 ASP C C 17.955 17.204 -7.458 1.00 . A A . 64 ASP C 1 1
4 5174 1 1 65 ASP CA C 19.398 17.678 -7.606 1.00 . A A . 64 ASP CA 1 1
4 5175 1 1 65 ASP CB C 20.353 16.489 -7.486 1.00 . A A . 64 ASP CB 1 1
4 5176 1 1 65 ASP CG C 20.676 15.868 -8.830 1.00 . A A . 64 ASP CG 1 1
4 5177 1 1 65 ASP H H 19.865 18.412 -5.676 1.00 . A A . 64 ASP H 1 1
4 5178 1 1 65 ASP HA H 19.518 18.127 -8.580 1.00 . A A . 64 ASP HA 1 1
4 5179 1 1 65 ASP HB2 H 21.276 16.822 -7.032 1.00 . A A . 64 ASP HB2 1 1
4 5180 1 1 65 ASP HB3 H 19.900 15.734 -6.860 1.00 . A A . 64 ASP HB3 1 1
4 5181 1 1 65 ASP N N 19.718 18.689 -6.605 1.00 . A A . 64 ASP N 1 1
4 5182 1 1 65 ASP O O 17.236 17.644 -6.560 1.00 . A A . 64 ASP O 1 1
4 5183 1 1 65 ASP OD1 O 21.429 16.492 -9.607 1.00 . A A . 64 ASP OD1 1 1
4 5184 1 1 65 ASP OD2 O 20.177 14.757 -9.105 1.00 . A A . 64 ASP OD2 1 1
4 5185 1 1 66 PHE C C 16.125 14.390 -8.952 1.00 . A A . 65 PHE C 1 1
4 5186 1 1 66 PHE CA C 16.181 15.775 -8.314 1.00 . A A . 65 PHE CA 1 1
4 5187 1 1 66 PHE CB C 15.223 16.722 -9.039 1.00 . A A . 65 PHE CB 1 1
4 5188 1 1 66 PHE CD1 C 16.541 18.212 -10.568 1.00 . A A . 65 PHE CD1 1 1
4 5189 1 1 66 PHE CD2 C 15.302 16.415 -11.528 1.00 . A A . 65 PHE CD2 1 1
4 5190 1 1 66 PHE CE1 C 16.979 18.585 -11.825 1.00 . A A . 65 PHE CE1 1 1
4 5191 1 1 66 PHE CE2 C 15.737 16.783 -12.787 1.00 . A A . 65 PHE CE2 1 1
4 5192 1 1 66 PHE CG C 15.698 17.124 -10.405 1.00 . A A . 65 PHE CG 1 1
4 5193 1 1 66 PHE CZ C 16.578 17.869 -12.935 1.00 . A A . 65 PHE CZ 1 1
4 5194 1 1 66 PHE H H 18.159 15.994 -9.036 1.00 . A A . 65 PHE H 1 1
4 5195 1 1 66 PHE HA H 15.881 15.694 -7.280 1.00 . A A . 65 PHE HA 1 1
4 5196 1 1 66 PHE HB2 H 14.265 16.237 -9.150 1.00 . A A . 65 PHE HB2 1 1
4 5197 1 1 66 PHE HB3 H 15.102 17.619 -8.450 1.00 . A A . 65 PHE HB3 1 1
4 5198 1 1 66 PHE HD1 H 16.857 18.772 -9.700 1.00 . A A . 65 PHE HD1 1 1
4 5199 1 1 66 PHE HD2 H 14.644 15.565 -11.413 1.00 . A A . 65 PHE HD2 1 1
4 5200 1 1 66 PHE HE1 H 17.637 19.434 -11.938 1.00 . A A . 65 PHE HE1 1 1
4 5201 1 1 66 PHE HE2 H 15.421 16.221 -13.653 1.00 . A A . 65 PHE HE2 1 1
4 5202 1 1 66 PHE HZ H 16.918 18.159 -13.918 1.00 . A A . 65 PHE HZ 1 1
4 5203 1 1 66 PHE N N 17.539 16.306 -8.344 1.00 . A A . 65 PHE N 1 1
4 5204 1 1 66 PHE O O 16.884 14.087 -9.873 1.00 . A A . 65 PHE O 1 1
4 5205 1 1 67 TYR C C 13.668 11.662 -8.688 1.00 . A A . 66 TYR C 1 1
4 5206 1 1 67 TYR CA C 15.067 12.199 -8.974 1.00 . A A . 66 TYR CA 1 1
4 5207 1 1 67 TYR CB C 16.116 11.272 -8.359 1.00 . A A . 66 TYR CB 1 1
4 5208 1 1 67 TYR CD1 C 17.221 10.662 -10.546 1.00 . A A . 66 TYR CD1 1 1
4 5209 1 1 67 TYR CD2 C 18.614 11.320 -8.728 1.00 . A A . 66 TYR CD2 1 1
4 5210 1 1 67 TYR CE1 C 18.336 10.486 -11.343 1.00 . A A . 66 TYR CE1 1 1
4 5211 1 1 67 TYR CE2 C 19.734 11.149 -9.518 1.00 . A A . 66 TYR CE2 1 1
4 5212 1 1 67 TYR CG C 17.340 11.082 -9.227 1.00 . A A . 66 TYR CG 1 1
4 5213 1 1 67 TYR CZ C 19.590 10.731 -10.824 1.00 . A A . 66 TYR CZ 1 1
4 5214 1 1 67 TYR H H 14.644 13.851 -7.722 1.00 . A A . 66 TYR H 1 1
4 5215 1 1 67 TYR HA H 15.215 12.234 -10.044 1.00 . A A . 66 TYR HA 1 1
4 5216 1 1 67 TYR HB2 H 16.441 11.683 -7.415 1.00 . A A . 66 TYR HB2 1 1
4 5217 1 1 67 TYR HB3 H 15.675 10.301 -8.190 1.00 . A A . 66 TYR HB3 1 1
4 5218 1 1 67 TYR HD1 H 16.237 10.471 -10.950 1.00 . A A . 66 TYR HD1 1 1
4 5219 1 1 67 TYR HD2 H 18.724 11.647 -7.704 1.00 . A A . 66 TYR HD2 1 1
4 5220 1 1 67 TYR HE1 H 18.223 10.160 -12.366 1.00 . A A . 66 TYR HE1 1 1
4 5221 1 1 67 TYR HE2 H 20.717 11.340 -9.112 1.00 . A A . 66 TYR HE2 1 1
4 5222 1 1 67 TYR HH H 21.409 11.129 -11.302 1.00 . A A . 66 TYR HH 1 1
4 5223 1 1 67 TYR N N 15.221 13.553 -8.456 1.00 . A A . 66 TYR N 1 1
4 5224 1 1 67 TYR O O 13.201 11.685 -7.549 1.00 . A A . 66 TYR O 1 1
4 5225 1 1 67 TYR OH O 20.704 10.558 -11.614 1.00 . A A . 66 TYR OH 1 1
4 5226 1 1 68 THR C C 11.551 9.257 -10.242 1.00 . A A . 67 THR C 1 1
4 5227 1 1 68 THR CA C 11.657 10.634 -9.596 1.00 . A A . 67 THR CA 1 1
4 5228 1 1 68 THR CB C 10.607 11.568 -10.229 1.00 . A A . 67 THR CB 1 1
4 5229 1 1 68 THR CG2 C 9.211 11.227 -9.731 1.00 . A A . 67 THR CG2 1 1
4 5230 1 1 68 THR H H 13.428 11.186 -10.615 1.00 . A A . 67 THR H 1 1
4 5231 1 1 68 THR HA H 11.439 10.544 -8.541 1.00 . A A . 67 THR HA 1 1
4 5232 1 1 68 THR HB H 10.633 11.438 -11.301 1.00 . A A . 67 THR HB 1 1
4 5233 1 1 68 THR HG1 H 11.646 13.228 -10.459 1.00 . A A . 67 THR HG1 1 1
4 5234 1 1 68 THR HG21 H 8.521 11.235 -10.562 1.00 . A A . 67 THR HG21 1 1
4 5235 1 1 68 THR HG22 H 8.900 11.959 -9.000 1.00 . A A . 67 THR HG22 1 1
4 5236 1 1 68 THR HG23 H 9.218 10.247 -9.279 1.00 . A A . 67 THR HG23 1 1
4 5237 1 1 68 THR N N 13.002 11.177 -9.732 1.00 . A A . 67 THR N 1 1
4 5238 1 1 68 THR O O 10.562 8.947 -10.906 1.00 . A A . 67 THR O 1 1
4 5239 1 1 68 THR OG1 O 10.912 12.931 -9.915 1.00 . A A . 67 THR OG1 1 1
4 5240 1 1 69 SER C C 13.718 6.260 -9.988 1.00 . A A . 68 SER C 1 1
4 5241 1 1 69 SER CA C 12.599 7.091 -10.609 1.00 . A A . 68 SER CA 1 1
4 5242 1 1 69 SER CB C 12.779 7.158 -12.126 1.00 . A A . 68 SER CB 1 1
4 5243 1 1 69 SER H H 13.336 8.740 -9.503 1.00 . A A . 68 SER H 1 1
4 5244 1 1 69 SER HA H 11.652 6.622 -10.387 1.00 . A A . 68 SER HA 1 1
4 5245 1 1 69 SER HB2 H 12.364 8.084 -12.495 1.00 . A A . 68 SER HB2 1 1
4 5246 1 1 69 SER HB3 H 13.832 7.115 -12.363 1.00 . A A . 68 SER HB3 1 1
4 5247 1 1 69 SER HG H 11.175 6.151 -12.628 1.00 . A A . 68 SER HG 1 1
4 5248 1 1 69 SER N N 12.576 8.435 -10.042 1.00 . A A . 68 SER N 1 1
4 5249 1 1 69 SER O O 14.531 6.769 -9.217 1.00 . A A . 68 SER O 1 1
4 5250 1 1 69 SER OG O 12.122 6.077 -12.766 1.00 . A A . 68 SER OG 1 1
4 5251 1 1 70 ASP C C 16.147 4.426 -10.368 1.00 . A A . 69 ASP C 1 1
4 5252 1 1 70 ASP CA C 14.771 4.073 -9.810 1.00 . A A . 69 ASP CA 1 1
4 5253 1 1 70 ASP CB C 14.424 2.624 -10.156 1.00 . A A . 69 ASP CB 1 1
4 5254 1 1 70 ASP CG C 15.594 1.683 -9.949 1.00 . A A . 69 ASP CG 1 1
4 5255 1 1 70 ASP H H 13.077 4.629 -10.951 1.00 . A A . 69 ASP H 1 1
4 5256 1 1 70 ASP HA H 14.793 4.182 -8.736 1.00 . A A . 69 ASP HA 1 1
4 5257 1 1 70 ASP HB2 H 13.608 2.297 -9.527 1.00 . A A . 69 ASP HB2 1 1
4 5258 1 1 70 ASP HB3 H 14.120 2.571 -11.191 1.00 . A A . 69 ASP HB3 1 1
4 5259 1 1 70 ASP N N 13.752 4.977 -10.332 1.00 . A A . 69 ASP N 1 1
4 5260 1 1 70 ASP O O 16.576 3.877 -11.382 1.00 . A A . 69 ASP O 1 1
4 5261 1 1 70 ASP OD1 O 15.990 1.475 -8.783 1.00 . A A . 69 ASP OD1 1 1
4 5262 1 1 70 ASP OD2 O 16.113 1.153 -10.954 1.00 . A A . 69 ASP OD2 1 1
4 5263 1 1 71 ALA C C 19.246 4.928 -9.466 1.00 . A A . 70 ALA C 1 1
4 5264 1 1 71 ALA CA C 18.160 5.771 -10.126 1.00 . A A . 70 ALA CA 1 1
4 5265 1 1 71 ALA CB C 18.369 7.245 -9.810 1.00 . A A . 70 ALA CB 1 1
4 5266 1 1 71 ALA H H 16.438 5.748 -8.896 1.00 . A A . 70 ALA H 1 1
4 5267 1 1 71 ALA HA H 18.221 5.646 -11.197 1.00 . A A . 70 ALA HA 1 1
4 5268 1 1 71 ALA HB1 H 19.309 7.372 -9.293 1.00 . A A . 70 ALA HB1 1 1
4 5269 1 1 71 ALA HB2 H 18.384 7.811 -10.730 1.00 . A A . 70 ALA HB2 1 1
4 5270 1 1 71 ALA HB3 H 17.563 7.597 -9.183 1.00 . A A . 70 ALA HB3 1 1
4 5271 1 1 71 ALA N N 16.833 5.346 -9.698 1.00 . A A . 70 ALA N 1 1
4 5272 1 1 71 ALA O O 19.279 4.788 -8.244 1.00 . A A . 70 ALA O 1 1
4 5273 1 1 72 ALA C C 22.540 4.302 -9.788 1.00 . A A . 71 ALA C 1 1
4 5274 1 1 72 ALA CA C 21.220 3.540 -9.779 1.00 . A A . 71 ALA CA 1 1
4 5275 1 1 72 ALA CB C 21.338 2.265 -10.602 1.00 . A A . 71 ALA CB 1 1
4 5276 1 1 72 ALA H H 20.052 4.517 -11.249 1.00 . A A . 71 ALA H 1 1
4 5277 1 1 72 ALA HA H 20.983 3.261 -8.762 1.00 . A A . 71 ALA HA 1 1
4 5278 1 1 72 ALA HB1 H 21.715 1.468 -9.977 1.00 . A A . 71 ALA HB1 1 1
4 5279 1 1 72 ALA HB2 H 20.366 1.994 -10.986 1.00 . A A . 71 ALA HB2 1 1
4 5280 1 1 72 ALA HB3 H 22.018 2.430 -11.424 1.00 . A A . 71 ALA HB3 1 1
4 5281 1 1 72 ALA N N 20.132 4.368 -10.283 1.00 . A A . 71 ALA N 1 1
4 5282 1 1 72 ALA O O 23.586 3.745 -10.120 1.00 . A A . 71 ALA O 1 1
4 5283 1 1 73 GLU C C 23.355 7.799 -8.827 1.00 . A A . 72 GLU C 1 1
4 5284 1 1 73 GLU CA C 23.676 6.417 -9.389 1.00 . A A . 72 GLU CA 1 1
4 5285 1 1 73 GLU CB C 24.271 6.551 -10.793 1.00 . A A . 72 GLU CB 1 1
4 5286 1 1 73 GLU CD C 26.444 7.691 -11.392 1.00 . A A . 72 GLU CD 1 1
4 5287 1 1 73 GLU CG C 25.786 6.448 -10.825 1.00 . A A . 72 GLU CG 1 1
4 5288 1 1 73 GLU H H 21.620 5.966 -9.167 1.00 . A A . 72 GLU H 1 1
4 5289 1 1 73 GLU HA H 24.400 5.940 -8.746 1.00 . A A . 72 GLU HA 1 1
4 5290 1 1 73 GLU HB2 H 23.864 5.770 -11.419 1.00 . A A . 72 GLU HB2 1 1
4 5291 1 1 73 GLU HB3 H 23.988 7.510 -11.200 1.00 . A A . 72 GLU HB3 1 1
4 5292 1 1 73 GLU HG2 H 26.145 6.298 -9.817 1.00 . A A . 72 GLU HG2 1 1
4 5293 1 1 73 GLU HG3 H 26.064 5.601 -11.434 1.00 . A A . 72 GLU HG3 1 1
4 5294 1 1 73 GLU N N 22.484 5.579 -9.421 1.00 . A A . 72 GLU N 1 1
4 5295 1 1 73 GLU O O 22.739 8.627 -9.500 1.00 . A A . 72 GLU O 1 1
4 5296 1 1 73 GLU OE1 O 26.169 8.795 -10.879 1.00 . A A . 72 GLU OE1 1 1
4 5297 1 1 73 GLU OE2 O 27.233 7.558 -12.351 1.00 . A A . 72 GLU OE2 1 1
4 5298 1 1 74 LEU C C 24.021 10.477 -7.804 1.00 . A A . 73 LEU C 1 1
4 5299 1 1 74 LEU CA C 23.533 9.322 -6.936 1.00 . A A . 73 LEU CA 1 1
4 5300 1 1 74 LEU CB C 24.229 9.361 -5.575 1.00 . A A . 73 LEU CB 1 1
4 5301 1 1 74 LEU CD1 C 22.320 9.743 -3.995 1.00 . A A . 73 LEU CD1 1 1
4 5302 1 1 74 LEU CD2 C 22.871 7.422 -4.750 1.00 . A A . 73 LEU CD2 1 1
4 5303 1 1 74 LEU CG C 23.436 8.791 -4.399 1.00 . A A . 73 LEU CG 1 1
4 5304 1 1 74 LEU H H 24.261 7.342 -7.105 1.00 . A A . 73 LEU H 1 1
4 5305 1 1 74 LEU HA H 22.468 9.422 -6.790 1.00 . A A . 73 LEU HA 1 1
4 5306 1 1 74 LEU HB2 H 25.147 8.801 -5.657 1.00 . A A . 73 LEU HB2 1 1
4 5307 1 1 74 LEU HB3 H 24.458 10.394 -5.351 1.00 . A A . 73 LEU HB3 1 1
4 5308 1 1 74 LEU HD11 H 22.470 10.697 -4.477 1.00 . A A . 73 LEU HD11 1 1
4 5309 1 1 74 LEU HD12 H 22.329 9.874 -2.924 1.00 . A A . 73 LEU HD12 1 1
4 5310 1 1 74 LEU HD13 H 21.369 9.331 -4.299 1.00 . A A . 73 LEU HD13 1 1
4 5311 1 1 74 LEU HD21 H 22.165 7.522 -5.561 1.00 . A A . 73 LEU HD21 1 1
4 5312 1 1 74 LEU HD22 H 22.372 7.007 -3.887 1.00 . A A . 73 LEU HD22 1 1
4 5313 1 1 74 LEU HD23 H 23.676 6.767 -5.050 1.00 . A A . 73 LEU HD23 1 1
4 5314 1 1 74 LEU HG H 24.096 8.673 -3.550 1.00 . A A . 73 LEU HG 1 1
4 5315 1 1 74 LEU N N 23.775 8.040 -7.591 1.00 . A A . 73 LEU N 1 1
4 5316 1 1 74 LEU O O 24.919 10.310 -8.630 1.00 . A A . 73 LEU O 1 1
4 5317 1 1 75 SER C C 25.306 13.066 -8.314 1.00 . A A . 74 SER C 1 1
4 5318 1 1 75 SER CA C 23.799 12.833 -8.375 1.00 . A A . 74 SER CA 1 1
4 5319 1 1 75 SER CB C 23.060 14.063 -7.845 1.00 . A A . 74 SER CB 1 1
4 5320 1 1 75 SER H H 22.717 11.719 -6.936 1.00 . A A . 74 SER H 1 1
4 5321 1 1 75 SER HA H 23.513 12.667 -9.403 1.00 . A A . 74 SER HA 1 1
4 5322 1 1 75 SER HB2 H 21.997 13.924 -7.973 1.00 . A A . 74 SER HB2 1 1
4 5323 1 1 75 SER HB3 H 23.283 14.190 -6.796 1.00 . A A . 74 SER HB3 1 1
4 5324 1 1 75 SER HG H 23.895 15.833 -7.935 1.00 . A A . 74 SER HG 1 1
4 5325 1 1 75 SER N N 23.426 11.649 -7.609 1.00 . A A . 74 SER N 1 1
4 5326 1 1 75 SER O O 25.898 13.611 -9.246 1.00 . A A . 74 SER O 1 1
4 5327 1 1 75 SER OG O 23.453 15.233 -8.541 1.00 . A A . 74 SER OG 1 1
4 5328 1 1 76 ARG C C 27.948 11.621 -6.284 1.00 . A A . 75 ARG C 1 1
4 5329 1 1 76 ARG CA C 27.356 12.814 -7.028 1.00 . A A . 75 ARG CA 1 1
4 5330 1 1 76 ARG CB C 27.649 14.104 -6.260 1.00 . A A . 75 ARG CB 1 1
4 5331 1 1 76 ARG CD C 27.921 16.001 -7.886 1.00 . A A . 75 ARG CD 1 1
4 5332 1 1 76 ARG CG C 28.633 15.022 -6.965 1.00 . A A . 75 ARG CG 1 1
4 5333 1 1 76 ARG CZ C 28.493 17.731 -9.536 1.00 . A A . 75 ARG CZ 1 1
4 5334 1 1 76 ARG H H 25.392 12.223 -6.504 1.00 . A A . 75 ARG H 1 1
4 5335 1 1 76 ARG HA H 27.810 12.876 -8.005 1.00 . A A . 75 ARG HA 1 1
4 5336 1 1 76 ARG HB2 H 26.724 14.644 -6.119 1.00 . A A . 75 ARG HB2 1 1
4 5337 1 1 76 ARG HB3 H 28.058 13.848 -5.294 1.00 . A A . 75 ARG HB3 1 1
4 5338 1 1 76 ARG HD2 H 27.346 15.441 -8.609 1.00 . A A . 75 ARG HD2 1 1
4 5339 1 1 76 ARG HD3 H 27.256 16.612 -7.294 1.00 . A A . 75 ARG HD3 1 1
4 5340 1 1 76 ARG HE H 29.806 16.803 -8.356 1.00 . A A . 75 ARG HE 1 1
4 5341 1 1 76 ARG HG2 H 29.186 15.581 -6.224 1.00 . A A . 75 ARG HG2 1 1
4 5342 1 1 76 ARG HG3 H 29.315 14.423 -7.550 1.00 . A A . 75 ARG HG3 1 1
4 5343 1 1 76 ARG HH11 H 26.528 17.274 -9.430 1.00 . A A . 75 ARG HH11 1 1
4 5344 1 1 76 ARG HH12 H 26.945 18.492 -10.589 1.00 . A A . 75 ARG HH12 1 1
4 5345 1 1 76 ARG HH21 H 30.368 18.405 -9.878 1.00 . A A . 75 ARG HH21 1 1
4 5346 1 1 76 ARG HH22 H 29.130 19.134 -10.844 1.00 . A A . 75 ARG HH22 1 1
4 5347 1 1 76 ARG N N 25.919 12.650 -7.211 1.00 . A A . 75 ARG N 1 1
4 5348 1 1 76 ARG NE N 28.858 16.868 -8.594 1.00 . A A . 75 ARG NE 1 1
4 5349 1 1 76 ARG NH1 N 27.218 17.841 -9.880 1.00 . A A . 75 ARG NH1 1 1
4 5350 1 1 76 ARG NH2 N 29.405 18.486 -10.135 1.00 . A A . 75 ARG NH2 1 1
4 5351 1 1 76 ARG O O 27.520 11.290 -5.178 1.00 . A A . 75 ARG O 1 1
4 5352 1 1 77 ASP C C 30.081 10.149 -4.889 1.00 . A A . 76 ASP C 1 1
4 5353 1 1 77 ASP CA C 29.588 9.822 -6.295 1.00 . A A . 76 ASP CA 1 1
4 5354 1 1 77 ASP CB C 30.757 9.358 -7.164 1.00 . A A . 76 ASP CB 1 1
4 5355 1 1 77 ASP CG C 30.959 7.856 -7.111 1.00 . A A . 76 ASP CG 1 1
4 5356 1 1 77 ASP H H 29.233 11.289 -7.779 1.00 . A A . 76 ASP H 1 1
4 5357 1 1 77 ASP HA H 28.861 9.026 -6.232 1.00 . A A . 76 ASP HA 1 1
4 5358 1 1 77 ASP HB2 H 30.569 9.640 -8.190 1.00 . A A . 76 ASP HB2 1 1
4 5359 1 1 77 ASP HB3 H 31.663 9.837 -6.823 1.00 . A A . 76 ASP HB3 1 1
4 5360 1 1 77 ASP N N 28.935 10.978 -6.898 1.00 . A A . 76 ASP N 1 1
4 5361 1 1 77 ASP O O 30.988 10.960 -4.712 1.00 . A A . 76 ASP O 1 1
4 5362 1 1 77 ASP OD1 O 30.014 7.118 -7.461 1.00 . A A . 76 ASP OD1 1 1
4 5363 1 1 77 ASP OD2 O 32.061 7.419 -6.718 1.00 . A A . 76 ASP OD2 1 1
4 5364 1 1 78 ASN C C 29.898 11.227 -2.183 1.00 . A A . 77 ASN C 1 1
4 5365 1 1 78 ASN CA C 29.853 9.736 -2.501 1.00 . A A . 77 ASN CA 1 1
4 5366 1 1 78 ASN CB C 31.214 9.100 -2.211 1.00 . A A . 77 ASN CB 1 1
4 5367 1 1 78 ASN CG C 31.421 7.805 -2.972 1.00 . A A . 77 ASN CG 1 1
4 5368 1 1 78 ASN H H 28.759 8.875 -4.096 1.00 . A A . 77 ASN H 1 1
4 5369 1 1 78 ASN HA H 29.107 9.269 -1.876 1.00 . A A . 77 ASN HA 1 1
4 5370 1 1 78 ASN HB2 H 31.995 9.790 -2.495 1.00 . A A . 77 ASN HB2 1 1
4 5371 1 1 78 ASN HB3 H 31.290 8.892 -1.154 1.00 . A A . 77 ASN HB3 1 1
4 5372 1 1 78 ASN HD21 H 29.788 7.029 -2.144 1.00 . A A . 77 ASN HD21 1 1
4 5373 1 1 78 ASN HD22 H 30.633 6.000 -3.245 1.00 . A A . 77 ASN HD22 1 1
4 5374 1 1 78 ASN N N 29.476 9.511 -3.892 1.00 . A A . 77 ASN N 1 1
4 5375 1 1 78 ASN ND2 N 30.523 6.848 -2.766 1.00 . A A . 77 ASN ND2 1 1
4 5376 1 1 78 ASN O O 30.973 11.812 -2.052 1.00 . A A . 77 ASN O 1 1
4 5377 1 1 78 ASN OD1 O 32.377 7.666 -3.735 1.00 . A A . 77 ASN OD1 1 1
4 5378 1 1 79 ASP C C 27.169 13.696 -1.655 1.00 . A A . 78 ASP C 1 1
4 5379 1 1 79 ASP CA C 28.627 13.259 -1.757 1.00 . A A . 78 ASP CA 1 1
4 5380 1 1 79 ASP CB C 29.346 14.080 -2.828 1.00 . A A . 78 ASP CB 1 1
4 5381 1 1 79 ASP CG C 30.697 14.586 -2.361 1.00 . A A . 78 ASP CG 1 1
4 5382 1 1 79 ASP H H 27.901 11.315 -2.177 1.00 . A A . 78 ASP H 1 1
4 5383 1 1 79 ASP HA H 29.108 13.428 -0.805 1.00 . A A . 78 ASP HA 1 1
4 5384 1 1 79 ASP HB2 H 29.496 13.466 -3.704 1.00 . A A . 78 ASP HB2 1 1
4 5385 1 1 79 ASP HB3 H 28.734 14.931 -3.091 1.00 . A A . 78 ASP HB3 1 1
4 5386 1 1 79 ASP N N 28.723 11.836 -2.061 1.00 . A A . 78 ASP N 1 1
4 5387 1 1 79 ASP O O 26.580 14.156 -2.632 1.00 . A A . 78 ASP O 1 1
4 5388 1 1 79 ASP OD1 O 30.732 15.375 -1.394 1.00 . A A . 78 ASP OD1 1 1
4 5389 1 1 79 ASP OD2 O 31.718 14.194 -2.964 1.00 . A A . 78 ASP OD2 1 1
4 5390 1 1 80 ALA C C 24.974 14.308 1.221 1.00 . A A . 79 ALA C 1 1
4 5391 1 1 80 ALA CA C 25.206 13.928 -0.237 1.00 . A A . 79 ALA CA 1 1
4 5392 1 1 80 ALA CB C 24.274 12.796 -0.644 1.00 . A A . 79 ALA CB 1 1
4 5393 1 1 80 ALA H H 27.116 13.175 0.274 1.00 . A A . 79 ALA H 1 1
4 5394 1 1 80 ALA HA H 24.986 14.783 -0.861 1.00 . A A . 79 ALA HA 1 1
4 5395 1 1 80 ALA HB1 H 23.708 12.470 0.217 1.00 . A A . 79 ALA HB1 1 1
4 5396 1 1 80 ALA HB2 H 23.598 13.143 -1.410 1.00 . A A . 79 ALA HB2 1 1
4 5397 1 1 80 ALA HB3 H 24.857 11.970 -1.024 1.00 . A A . 79 ALA HB3 1 1
4 5398 1 1 80 ALA N N 26.594 13.548 -0.467 1.00 . A A . 79 ALA N 1 1
4 5399 1 1 80 ALA O O 24.692 13.451 2.059 1.00 . A A . 79 ALA O 1 1
4 5400 1 1 81 SER C C 23.453 15.924 3.316 1.00 . A A . 80 SER C 1 1
4 5401 1 1 81 SER CA C 24.905 16.091 2.877 1.00 . A A . 80 SER CA 1 1
4 5402 1 1 81 SER CB C 25.311 17.563 2.970 1.00 . A A . 80 SER CB 1 1
4 5403 1 1 81 SER H H 25.323 16.233 0.807 1.00 . A A . 80 SER H 1 1
4 5404 1 1 81 SER HA H 25.536 15.510 3.533 1.00 . A A . 80 SER HA 1 1
4 5405 1 1 81 SER HB2 H 24.893 18.103 2.135 1.00 . A A . 80 SER HB2 1 1
4 5406 1 1 81 SER HB3 H 24.935 17.980 3.894 1.00 . A A . 80 SER HB3 1 1
4 5407 1 1 81 SER HG H 27.127 16.943 3.366 1.00 . A A . 80 SER HG 1 1
4 5408 1 1 81 SER N N 25.096 15.598 1.518 1.00 . A A . 80 SER N 1 1
4 5409 1 1 81 SER O O 23.160 15.198 4.267 1.00 . A A . 80 SER O 1 1
4 5410 1 1 81 SER OG O 26.721 17.705 2.946 1.00 . A A . 80 SER OG 1 1
4 5411 1 1 82 SER C C 20.317 16.103 1.716 1.00 . A A . 81 SER C 1 1
4 5412 1 1 82 SER CA C 21.127 16.531 2.936 1.00 . A A . 81 SER CA 1 1
4 5413 1 1 82 SER CB C 20.630 17.886 3.443 1.00 . A A . 81 SER CB 1 1
4 5414 1 1 82 SER H H 22.844 17.163 1.870 1.00 . A A . 81 SER H 1 1
4 5415 1 1 82 SER HA H 20.998 15.795 3.716 1.00 . A A . 81 SER HA 1 1
4 5416 1 1 82 SER HB2 H 21.047 18.078 4.419 1.00 . A A . 81 SER HB2 1 1
4 5417 1 1 82 SER HB3 H 20.944 18.661 2.758 1.00 . A A . 81 SER HB3 1 1
4 5418 1 1 82 SER HG H 18.949 17.605 4.410 1.00 . A A . 81 SER HG 1 1
4 5419 1 1 82 SER N N 22.548 16.601 2.617 1.00 . A A . 81 SER N 1 1
4 5420 1 1 82 SER O O 20.795 16.171 0.584 1.00 . A A . 81 SER O 1 1
4 5421 1 1 82 SER OG O 19.216 17.907 3.538 1.00 . A A . 81 SER OG 1 1
4 5422 1 1 83 VAL C C 16.745 15.483 1.221 1.00 . A A . 82 VAL C 1 1
4 5423 1 1 83 VAL CA C 18.208 15.223 0.878 1.00 . A A . 82 VAL CA 1 1
4 5424 1 1 83 VAL CB C 18.394 13.723 0.578 1.00 . A A . 82 VAL CB 1 1
4 5425 1 1 83 VAL CG1 C 19.699 13.486 -0.166 1.00 . A A . 82 VAL CG1 1 1
4 5426 1 1 83 VAL CG2 C 18.349 12.913 1.864 1.00 . A A . 82 VAL CG2 1 1
4 5427 1 1 83 VAL H H 18.761 15.631 2.880 1.00 . A A . 82 VAL H 1 1
4 5428 1 1 83 VAL HA H 18.464 15.781 -0.010 1.00 . A A . 82 VAL HA 1 1
4 5429 1 1 83 VAL HB H 17.581 13.400 -0.055 1.00 . A A . 82 VAL HB 1 1
4 5430 1 1 83 VAL HG11 H 20.477 13.238 0.542 1.00 . A A . 82 VAL HG11 1 1
4 5431 1 1 83 VAL HG12 H 19.573 12.671 -0.864 1.00 . A A . 82 VAL HG12 1 1
4 5432 1 1 83 VAL HG13 H 19.975 14.381 -0.704 1.00 . A A . 82 VAL HG13 1 1
4 5433 1 1 83 VAL HG21 H 18.106 11.886 1.635 1.00 . A A . 82 VAL HG21 1 1
4 5434 1 1 83 VAL HG22 H 19.312 12.956 2.350 1.00 . A A . 82 VAL HG22 1 1
4 5435 1 1 83 VAL HG23 H 17.596 13.322 2.522 1.00 . A A . 82 VAL HG23 1 1
4 5436 1 1 83 VAL N N 19.086 15.661 1.956 1.00 . A A . 82 VAL N 1 1
4 5437 1 1 83 VAL O O 16.397 15.694 2.383 1.00 . A A . 82 VAL O 1 1
4 5438 1 1 84 ARG C C 13.638 14.640 -0.321 1.00 . A A . 83 ARG C 1 1
4 5439 1 1 84 ARG CA C 14.467 15.703 0.395 1.00 . A A . 83 ARG CA 1 1
4 5440 1 1 84 ARG CB C 14.084 17.093 -0.117 1.00 . A A . 83 ARG CB 1 1
4 5441 1 1 84 ARG CD C 12.357 17.478 1.668 1.00 . A A . 83 ARG CD 1 1
4 5442 1 1 84 ARG CG C 13.593 18.029 0.975 1.00 . A A . 83 ARG CG 1 1
4 5443 1 1 84 ARG CZ C 10.680 19.266 1.485 1.00 . A A . 83 ARG CZ 1 1
4 5444 1 1 84 ARG H H 16.230 15.294 -0.702 1.00 . A A . 83 ARG H 1 1
4 5445 1 1 84 ARG HA H 14.262 15.649 1.453 1.00 . A A . 83 ARG HA 1 1
4 5446 1 1 84 ARG HB2 H 14.948 17.542 -0.584 1.00 . A A . 83 ARG HB2 1 1
4 5447 1 1 84 ARG HB3 H 13.300 16.989 -0.851 1.00 . A A . 83 ARG HB3 1 1
4 5448 1 1 84 ARG HD2 H 11.782 16.911 0.952 1.00 . A A . 83 ARG HD2 1 1
4 5449 1 1 84 ARG HD3 H 12.671 16.829 2.472 1.00 . A A . 83 ARG HD3 1 1
4 5450 1 1 84 ARG HE H 11.582 18.719 3.177 1.00 . A A . 83 ARG HE 1 1
4 5451 1 1 84 ARG HG2 H 14.377 18.155 1.708 1.00 . A A . 83 ARG HG2 1 1
4 5452 1 1 84 ARG HG3 H 13.353 18.985 0.535 1.00 . A A . 83 ARG HG3 1 1
4 5453 1 1 84 ARG HH11 H 11.120 18.331 -0.251 1.00 . A A . 83 ARG HH11 1 1
4 5454 1 1 84 ARG HH12 H 9.939 19.594 -0.367 1.00 . A A . 83 ARG HH12 1 1
4 5455 1 1 84 ARG HH21 H 10.029 20.384 3.038 1.00 . A A . 83 ARG HH21 1 1
4 5456 1 1 84 ARG HH22 H 9.320 20.761 1.505 1.00 . A A . 83 ARG HH22 1 1
4 5457 1 1 84 ARG N N 15.893 15.467 0.202 1.00 . A A . 83 ARG N 1 1
4 5458 1 1 84 ARG NE N 11.517 18.540 2.216 1.00 . A A . 83 ARG NE 1 1
4 5459 1 1 84 ARG NH1 N 10.571 19.046 0.182 1.00 . A A . 83 ARG NH1 1 1
4 5460 1 1 84 ARG NH2 N 9.949 20.215 2.056 1.00 . A A . 83 ARG NH2 1 1
4 5461 1 1 84 ARG O O 13.913 14.293 -1.470 1.00 . A A . 83 ARG O 1 1
4 5462 1 1 85 VAL C C 10.289 13.400 0.091 1.00 . A A . 84 VAL C 1 1
4 5463 1 1 85 VAL CA C 11.755 13.102 -0.203 1.00 . A A . 84 VAL CA 1 1
4 5464 1 1 85 VAL CB C 12.103 11.704 0.341 1.00 . A A . 84 VAL CB 1 1
4 5465 1 1 85 VAL CG1 C 13.594 11.435 0.209 1.00 . A A . 84 VAL CG1 1 1
4 5466 1 1 85 VAL CG2 C 11.654 11.569 1.788 1.00 . A A . 84 VAL CG2 1 1
4 5467 1 1 85 VAL H H 12.455 14.442 1.278 1.00 . A A . 84 VAL H 1 1
4 5468 1 1 85 VAL HA H 11.903 13.096 -1.273 1.00 . A A . 84 VAL HA 1 1
4 5469 1 1 85 VAL HB H 11.574 10.969 -0.248 1.00 . A A . 84 VAL HB 1 1
4 5470 1 1 85 VAL HG11 H 14.092 11.712 1.127 1.00 . A A . 84 VAL HG11 1 1
4 5471 1 1 85 VAL HG12 H 13.755 10.385 0.013 1.00 . A A . 84 VAL HG12 1 1
4 5472 1 1 85 VAL HG13 H 13.994 12.020 -0.607 1.00 . A A . 84 VAL HG13 1 1
4 5473 1 1 85 VAL HG21 H 11.691 12.535 2.268 1.00 . A A . 84 VAL HG21 1 1
4 5474 1 1 85 VAL HG22 H 10.644 11.190 1.817 1.00 . A A . 84 VAL HG22 1 1
4 5475 1 1 85 VAL HG23 H 12.310 10.884 2.306 1.00 . A A . 84 VAL HG23 1 1
4 5476 1 1 85 VAL N N 12.624 14.125 0.366 1.00 . A A . 84 VAL N 1 1
4 5477 1 1 85 VAL O O 9.936 13.793 1.203 1.00 . A A . 84 VAL O 1 1
4 5478 1 1 86 SER C C 7.216 12.745 -1.851 1.00 . A A . 85 SER C 1 1
4 5479 1 1 86 SER CA C 8.010 13.460 -0.762 1.00 . A A . 85 SER CA 1 1
4 5480 1 1 86 SER CB C 7.727 14.963 -0.813 1.00 . A A . 85 SER CB 1 1
4 5481 1 1 86 SER H H 9.781 12.894 -1.775 1.00 . A A . 85 SER H 1 1
4 5482 1 1 86 SER HA H 7.706 13.077 0.200 1.00 . A A . 85 SER HA 1 1
4 5483 1 1 86 SER HB2 H 8.071 15.360 -1.756 1.00 . A A . 85 SER HB2 1 1
4 5484 1 1 86 SER HB3 H 6.664 15.129 -0.718 1.00 . A A . 85 SER HB3 1 1
4 5485 1 1 86 SER HG H 8.876 16.390 -0.119 1.00 . A A . 85 SER HG 1 1
4 5486 1 1 86 SER N N 9.439 13.209 -0.912 1.00 . A A . 85 SER N 1 1
4 5487 1 1 86 SER O O 7.754 12.394 -2.901 1.00 . A A . 85 SER O 1 1
4 5488 1 1 86 SER OG O 8.391 15.643 0.239 1.00 . A A . 85 SER OG 1 1
4 5489 1 1 87 LYS C C 4.372 12.870 -3.463 1.00 . A A . 86 LYS C 1 1
4 5490 1 1 87 LYS CA C 5.058 11.860 -2.548 1.00 . A A . 86 LYS CA 1 1
4 5491 1 1 87 LYS CB C 4.007 11.026 -1.812 1.00 . A A . 86 LYS CB 1 1
4 5492 1 1 87 LYS CD C 4.024 8.809 -0.630 1.00 . A A . 86 LYS CD 1 1
4 5493 1 1 87 LYS CE C 2.551 8.634 -0.292 1.00 . A A . 86 LYS CE 1 1
4 5494 1 1 87 LYS CG C 4.208 9.527 -1.957 1.00 . A A . 86 LYS CG 1 1
4 5495 1 1 87 LYS H H 5.558 12.835 -0.737 1.00 . A A . 86 LYS H 1 1
4 5496 1 1 87 LYS HA H 5.669 11.204 -3.150 1.00 . A A . 86 LYS HA 1 1
4 5497 1 1 87 LYS HB2 H 4.040 11.273 -0.761 1.00 . A A . 86 LYS HB2 1 1
4 5498 1 1 87 LYS HB3 H 3.030 11.276 -2.201 1.00 . A A . 86 LYS HB3 1 1
4 5499 1 1 87 LYS HD2 H 4.486 7.836 -0.690 1.00 . A A . 86 LYS HD2 1 1
4 5500 1 1 87 LYS HD3 H 4.497 9.387 0.151 1.00 . A A . 86 LYS HD3 1 1
4 5501 1 1 87 LYS HE2 H 2.015 8.384 -1.195 1.00 . A A . 86 LYS HE2 1 1
4 5502 1 1 87 LYS HE3 H 2.453 7.827 0.419 1.00 . A A . 86 LYS HE3 1 1
4 5503 1 1 87 LYS HG2 H 3.489 9.143 -2.665 1.00 . A A . 86 LYS HG2 1 1
4 5504 1 1 87 LYS HG3 H 5.209 9.342 -2.320 1.00 . A A . 86 LYS HG3 1 1
4 5505 1 1 87 LYS HZ1 H 1.294 10.300 -0.375 1.00 . A A . 86 LYS HZ1 1 1
4 5506 1 1 87 LYS HZ2 H 2.717 10.558 0.502 1.00 . A A . 86 LYS HZ2 1 1
4 5507 1 1 87 LYS HZ3 H 1.463 9.645 1.176 1.00 . A A . 86 LYS HZ3 1 1
4 5508 1 1 87 LYS N N 5.930 12.532 -1.592 1.00 . A A . 86 LYS N 1 1
4 5509 1 1 87 LYS NZ N 1.965 9.871 0.294 1.00 . A A . 86 LYS NZ 1 1
4 5510 1 1 87 LYS O O 3.601 13.712 -3.004 1.00 . A A . 86 LYS O 1 1
4 5511 1 1 88 MET C C 2.602 13.331 -5.985 1.00 . A A . 87 MET C 1 1
4 5512 1 1 88 MET CA C 4.065 13.682 -5.736 1.00 . A A . 87 MET CA 1 1
4 5513 1 1 88 MET CB C 4.846 13.627 -7.051 1.00 . A A . 87 MET CB 1 1
4 5514 1 1 88 MET CE C 4.896 12.699 -10.118 1.00 . A A . 87 MET CE 1 1
4 5515 1 1 88 MET CG C 4.278 14.532 -8.133 1.00 . A A . 87 MET CG 1 1
4 5516 1 1 88 MET H H 5.280 12.085 -5.063 1.00 . A A . 87 MET H 1 1
4 5517 1 1 88 MET HA H 4.120 14.684 -5.337 1.00 . A A . 87 MET HA 1 1
4 5518 1 1 88 MET HB2 H 5.866 13.925 -6.862 1.00 . A A . 87 MET HB2 1 1
4 5519 1 1 88 MET HB3 H 4.837 12.612 -7.419 1.00 . A A . 87 MET HB3 1 1
4 5520 1 1 88 MET HE1 H 5.811 13.194 -9.828 1.00 . A A . 87 MET HE1 1 1
4 5521 1 1 88 MET HE2 H 4.888 11.695 -9.720 1.00 . A A . 87 MET HE2 1 1
4 5522 1 1 88 MET HE3 H 4.832 12.660 -11.195 1.00 . A A . 87 MET HE3 1 1
4 5523 1 1 88 MET HG2 H 3.543 15.185 -7.688 1.00 . A A . 87 MET HG2 1 1
4 5524 1 1 88 MET HG3 H 5.081 15.124 -8.545 1.00 . A A . 87 MET HG3 1 1
4 5525 1 1 88 MET N N 4.657 12.777 -4.758 1.00 . A A . 87 MET N 1 1
4 5526 1 1 88 MET O O 1.700 14.039 -5.538 1.00 . A A . 87 MET O 1 1
4 5527 1 1 88 MET SD S 3.495 13.609 -9.469 1.00 . A A . 87 MET SD 1 1
4 5528 1 1 89 GLU C C 0.195 11.636 -5.736 1.00 . A A . 88 GLU C 1 1
4 5529 1 1 89 GLU CA C 1.020 11.792 -7.011 1.00 . A A . 88 GLU CA 1 1
4 5530 1 1 89 GLU CB C 1.054 10.467 -7.775 1.00 . A A . 88 GLU CB 1 1
4 5531 1 1 89 GLU CD C -0.128 9.929 -9.941 1.00 . A A . 88 GLU CD 1 1
4 5532 1 1 89 GLU CG C 1.042 10.634 -9.285 1.00 . A A . 88 GLU CG 1 1
4 5533 1 1 89 GLU H H 3.135 11.712 -7.031 1.00 . A A . 88 GLU H 1 1
4 5534 1 1 89 GLU HA H 0.559 12.544 -7.633 1.00 . A A . 88 GLU HA 1 1
4 5535 1 1 89 GLU HB2 H 1.949 9.929 -7.499 1.00 . A A . 88 GLU HB2 1 1
4 5536 1 1 89 GLU HB3 H 0.192 9.881 -7.492 1.00 . A A . 88 GLU HB3 1 1
4 5537 1 1 89 GLU HG2 H 0.984 11.687 -9.517 1.00 . A A . 88 GLU HG2 1 1
4 5538 1 1 89 GLU HG3 H 1.959 10.229 -9.686 1.00 . A A . 88 GLU HG3 1 1
4 5539 1 1 89 GLU N N 2.374 12.235 -6.702 1.00 . A A . 88 GLU N 1 1
4 5540 1 1 89 GLU O O -1.030 11.761 -5.756 1.00 . A A . 88 GLU O 1 1
4 5541 1 1 89 GLU OE1 O -0.334 8.730 -9.658 1.00 . A A . 88 GLU OE1 1 1
4 5542 1 1 89 GLU OE2 O -0.839 10.576 -10.738 1.00 . A A . 88 GLU OE2 1 1
4 5543 1 1 90 THR C C -0.811 10.054 -3.405 1.00 . A A . 89 THR C 1 1
4 5544 1 1 90 THR CA C 0.207 11.187 -3.344 1.00 . A A . 89 THR CA 1 1
4 5545 1 1 90 THR CB C -0.505 12.479 -2.901 1.00 . A A . 89 THR CB 1 1
4 5546 1 1 90 THR CG2 C -0.839 12.431 -1.417 1.00 . A A . 89 THR CG2 1 1
4 5547 1 1 90 THR H H 1.850 11.275 -4.676 1.00 . A A . 89 THR H 1 1
4 5548 1 1 90 THR HA H 0.958 10.944 -2.607 1.00 . A A . 89 THR HA 1 1
4 5549 1 1 90 THR HB H -1.425 12.575 -3.459 1.00 . A A . 89 THR HB 1 1
4 5550 1 1 90 THR HG1 H 0.806 13.470 -3.990 1.00 . A A . 89 THR HG1 1 1
4 5551 1 1 90 THR HG21 H -1.288 13.366 -1.120 1.00 . A A . 89 THR HG21 1 1
4 5552 1 1 90 THR HG22 H 0.066 12.270 -0.850 1.00 . A A . 89 THR HG22 1 1
4 5553 1 1 90 THR HG23 H -1.531 11.623 -1.230 1.00 . A A . 89 THR HG23 1 1
4 5554 1 1 90 THR N N 0.875 11.362 -4.628 1.00 . A A . 89 THR N 1 1
4 5555 1 1 90 THR O O -2.020 10.290 -3.383 1.00 . A A . 89 THR O 1 1
4 5556 1 1 90 THR OG1 O 0.325 13.614 -3.172 1.00 . A A . 89 THR OG1 1 1
4 5557 1 1 91 THR C C -1.621 7.216 -2.151 1.00 . A A . 90 THR C 1 1
4 5558 1 1 91 THR CA C -1.183 7.653 -3.544 1.00 . A A . 90 THR CA 1 1
4 5559 1 1 91 THR CB C -0.483 6.472 -4.243 1.00 . A A . 90 THR CB 1 1
4 5560 1 1 91 THR CG2 C -1.498 5.574 -4.934 1.00 . A A . 90 THR CG2 1 1
4 5561 1 1 91 THR H H 0.656 8.700 -3.494 1.00 . A A . 90 THR H 1 1
4 5562 1 1 91 THR HA H -2.058 7.918 -4.120 1.00 . A A . 90 THR HA 1 1
4 5563 1 1 91 THR HB H 0.041 5.892 -3.498 1.00 . A A . 90 THR HB 1 1
4 5564 1 1 91 THR HG1 H 1.273 6.454 -5.141 1.00 . A A . 90 THR HG1 1 1
4 5565 1 1 91 THR HG21 H -2.285 5.321 -4.240 1.00 . A A . 90 THR HG21 1 1
4 5566 1 1 91 THR HG22 H -1.010 4.670 -5.269 1.00 . A A . 90 THR HG22 1 1
4 5567 1 1 91 THR HG23 H -1.919 6.092 -5.783 1.00 . A A . 90 THR HG23 1 1
4 5568 1 1 91 THR N N -0.316 8.823 -3.480 1.00 . A A . 90 THR N 1 1
4 5569 1 1 91 THR O O -0.804 6.781 -1.341 1.00 . A A . 90 THR O 1 1
4 5570 1 1 91 THR OG1 O 0.460 6.961 -5.204 1.00 . A A . 90 THR OG1 1 1
4 5571 1 1 92 ASN C C -3.623 5.438 -0.485 1.00 . A A . 91 ASN C 1 1
4 5572 1 1 92 ASN CA C -3.463 6.952 -0.581 1.00 . A A . 91 ASN CA 1 1
4 5573 1 1 92 ASN CB C -4.812 7.635 -0.351 1.00 . A A . 91 ASN CB 1 1
4 5574 1 1 92 ASN CG C -5.943 6.944 -1.088 1.00 . A A . 91 ASN CG 1 1
4 5575 1 1 92 ASN H H -3.519 7.690 -2.565 1.00 . A A . 91 ASN H 1 1
4 5576 1 1 92 ASN HA H -2.770 7.278 0.180 1.00 . A A . 91 ASN HA 1 1
4 5577 1 1 92 ASN HB2 H -5.038 7.626 0.705 1.00 . A A . 91 ASN HB2 1 1
4 5578 1 1 92 ASN HB3 H -4.755 8.657 -0.694 1.00 . A A . 91 ASN HB3 1 1
4 5579 1 1 92 ASN HD21 H -6.685 6.272 0.631 1.00 . A A . 91 ASN HD21 1 1
4 5580 1 1 92 ASN HD22 H -7.558 5.822 -0.791 1.00 . A A . 91 ASN HD22 1 1
4 5581 1 1 92 ASN N N -2.916 7.335 -1.878 1.00 . A A . 91 ASN N 1 1
4 5582 1 1 92 ASN ND2 N -6.817 6.279 -0.341 1.00 . A A . 91 ASN ND2 1 1
4 5583 1 1 92 ASN O O -3.951 4.775 -1.468 1.00 . A A . 91 ASN O 1 1
4 5584 1 1 92 ASN OD1 O -6.030 7.007 -2.314 1.00 . A A . 91 ASN OD1 1 1
5 5585 1 1 2 GLY C C 2.255 0.961 1.424 1.00 . A A . 1 GLY C 1 1
5 5586 1 1 2 GLY CA C 1.480 -0.277 1.017 1.00 . A A . 1 GLY CA 1 1
5 5587 1 1 2 GLY H H 0.918 -1.035 -0.878 1.00 . A A . 1 GLY H 1 1
5 5588 1 1 2 GLY HA2 H 0.630 -0.388 1.673 1.00 . A A . 1 GLY HA2 1 1
5 5589 1 1 2 GLY HA3 H 2.120 -1.140 1.125 1.00 . A A . 1 GLY HA3 1 1
5 5590 1 1 2 GLY N N 1.010 -0.211 -0.354 1.00 . A A . 1 GLY N 1 1
5 5591 1 1 2 GLY O O 2.217 1.979 0.734 1.00 . A A . 1 GLY O 1 1
5 5592 1 1 3 GLU C C 4.671 2.537 1.960 1.00 . A A . 2 GLU C 1 1
5 5593 1 1 3 GLU CA C 3.745 1.997 3.046 1.00 . A A . 2 GLU CA 1 1
5 5594 1 1 3 GLU CB C 4.565 1.573 4.266 1.00 . A A . 2 GLU CB 1 1
5 5595 1 1 3 GLU CD C 4.507 0.975 6.720 1.00 . A A . 2 GLU CD 1 1
5 5596 1 1 3 GLU CG C 3.807 1.687 5.578 1.00 . A A . 2 GLU CG 1 1
5 5597 1 1 3 GLU H H 2.951 0.035 3.054 1.00 . A A . 2 GLU H 1 1
5 5598 1 1 3 GLU HA H 3.059 2.777 3.338 1.00 . A A . 2 GLU HA 1 1
5 5599 1 1 3 GLU HB2 H 4.873 0.546 4.139 1.00 . A A . 2 GLU HB2 1 1
5 5600 1 1 3 GLU HB3 H 5.444 2.198 4.328 1.00 . A A . 2 GLU HB3 1 1
5 5601 1 1 3 GLU HG2 H 3.707 2.731 5.833 1.00 . A A . 2 GLU HG2 1 1
5 5602 1 1 3 GLU HG3 H 2.826 1.254 5.451 1.00 . A A . 2 GLU HG3 1 1
5 5603 1 1 3 GLU N N 2.960 0.873 2.548 1.00 . A A . 2 GLU N 1 1
5 5604 1 1 3 GLU O O 5.495 1.806 1.409 1.00 . A A . 2 GLU O 1 1
5 5605 1 1 3 GLU OE1 O 5.741 1.119 6.842 1.00 . A A . 2 GLU OE1 1 1
5 5606 1 1 3 GLU OE2 O 3.819 0.275 7.492 1.00 . A A . 2 GLU OE2 1 1
5 5607 1 1 4 LYS C C 6.621 5.046 1.249 1.00 . A A . 3 LYS C 1 1
5 5608 1 1 4 LYS CA C 5.351 4.464 0.637 1.00 . A A . 3 LYS CA 1 1
5 5609 1 1 4 LYS CB C 4.560 5.568 -0.067 1.00 . A A . 3 LYS CB 1 1
5 5610 1 1 4 LYS CD C 2.881 5.044 -1.861 1.00 . A A . 3 LYS CD 1 1
5 5611 1 1 4 LYS CE C 2.727 4.099 -3.043 1.00 . A A . 3 LYS CE 1 1
5 5612 1 1 4 LYS CG C 4.344 5.312 -1.549 1.00 . A A . 3 LYS CG 1 1
5 5613 1 1 4 LYS H H 3.854 4.354 2.129 1.00 . A A . 3 LYS H 1 1
5 5614 1 1 4 LYS HA H 5.627 3.713 -0.088 1.00 . A A . 3 LYS HA 1 1
5 5615 1 1 4 LYS HB2 H 3.593 5.659 0.406 1.00 . A A . 3 LYS HB2 1 1
5 5616 1 1 4 LYS HB3 H 5.093 6.502 0.041 1.00 . A A . 3 LYS HB3 1 1
5 5617 1 1 4 LYS HD2 H 2.413 4.598 -0.996 1.00 . A A . 3 LYS HD2 1 1
5 5618 1 1 4 LYS HD3 H 2.394 5.981 -2.094 1.00 . A A . 3 LYS HD3 1 1
5 5619 1 1 4 LYS HE2 H 3.684 3.996 -3.531 1.00 . A A . 3 LYS HE2 1 1
5 5620 1 1 4 LYS HE3 H 2.404 3.136 -2.678 1.00 . A A . 3 LYS HE3 1 1
5 5621 1 1 4 LYS HG2 H 4.666 6.179 -2.105 1.00 . A A . 3 LYS HG2 1 1
5 5622 1 1 4 LYS HG3 H 4.929 4.453 -1.845 1.00 . A A . 3 LYS HG3 1 1
5 5623 1 1 4 LYS HZ1 H 2.015 5.542 -4.376 1.00 . A A . 3 LYS HZ1 1 1
5 5624 1 1 4 LYS HZ2 H 0.795 4.677 -3.585 1.00 . A A . 3 LYS HZ2 1 1
5 5625 1 1 4 LYS HZ3 H 1.669 3.952 -4.838 1.00 . A A . 3 LYS HZ3 1 1
5 5626 1 1 4 LYS N N 4.529 3.823 1.656 1.00 . A A . 3 LYS N 1 1
5 5627 1 1 4 LYS NZ N 1.732 4.603 -4.030 1.00 . A A . 3 LYS NZ 1 1
5 5628 1 1 4 LYS O O 6.570 6.013 2.010 1.00 . A A . 3 LYS O 1 1
5 5629 1 1 5 THR C C 10.165 4.652 0.428 1.00 . A A . 4 THR C 1 1
5 5630 1 1 5 THR CA C 9.045 4.912 1.428 1.00 . A A . 4 THR CA 1 1
5 5631 1 1 5 THR CB C 9.393 4.223 2.761 1.00 . A A . 4 THR CB 1 1
5 5632 1 1 5 THR CG2 C 8.290 4.438 3.786 1.00 . A A . 4 THR CG2 1 1
5 5633 1 1 5 THR H H 7.738 3.686 0.301 1.00 . A A . 4 THR H 1 1
5 5634 1 1 5 THR HA H 8.972 5.975 1.605 1.00 . A A . 4 THR HA 1 1
5 5635 1 1 5 THR HB H 10.308 4.654 3.143 1.00 . A A . 4 THR HB 1 1
5 5636 1 1 5 THR HG1 H 10.526 2.643 2.429 1.00 . A A . 4 THR HG1 1 1
5 5637 1 1 5 THR HG21 H 7.378 3.981 3.433 1.00 . A A . 4 THR HG21 1 1
5 5638 1 1 5 THR HG22 H 8.130 5.497 3.927 1.00 . A A . 4 THR HG22 1 1
5 5639 1 1 5 THR HG23 H 8.578 3.989 4.725 1.00 . A A . 4 THR HG23 1 1
5 5640 1 1 5 THR N N 7.762 4.452 0.912 1.00 . A A . 4 THR N 1 1
5 5641 1 1 5 THR O O 10.068 3.755 -0.410 1.00 . A A . 4 THR O 1 1
5 5642 1 1 5 THR OG1 O 9.590 2.820 2.552 1.00 . A A . 4 THR OG1 1 1
5 5643 1 1 6 VAL C C 13.432 4.386 0.228 1.00 . A A . 5 VAL C 1 1
5 5644 1 1 6 VAL CA C 12.370 5.298 -0.377 1.00 . A A . 5 VAL CA 1 1
5 5645 1 1 6 VAL CB C 13.006 6.662 -0.703 1.00 . A A . 5 VAL CB 1 1
5 5646 1 1 6 VAL CG1 C 13.338 7.416 0.576 1.00 . A A . 5 VAL CG1 1 1
5 5647 1 1 6 VAL CG2 C 14.248 6.480 -1.562 1.00 . A A . 5 VAL CG2 1 1
5 5648 1 1 6 VAL H H 11.249 6.141 1.208 1.00 . A A . 5 VAL H 1 1
5 5649 1 1 6 VAL HA H 12.016 4.859 -1.299 1.00 . A A . 5 VAL HA 1 1
5 5650 1 1 6 VAL HB H 12.289 7.246 -1.262 1.00 . A A . 5 VAL HB 1 1
5 5651 1 1 6 VAL HG11 H 13.147 6.780 1.428 1.00 . A A . 5 VAL HG11 1 1
5 5652 1 1 6 VAL HG12 H 14.380 7.702 0.565 1.00 . A A . 5 VAL HG12 1 1
5 5653 1 1 6 VAL HG13 H 12.722 8.301 0.643 1.00 . A A . 5 VAL HG13 1 1
5 5654 1 1 6 VAL HG21 H 14.123 5.615 -2.197 1.00 . A A . 5 VAL HG21 1 1
5 5655 1 1 6 VAL HG22 H 14.394 7.358 -2.173 1.00 . A A . 5 VAL HG22 1 1
5 5656 1 1 6 VAL HG23 H 15.109 6.336 -0.925 1.00 . A A . 5 VAL HG23 1 1
5 5657 1 1 6 VAL N N 11.230 5.443 0.520 1.00 . A A . 5 VAL N 1 1
5 5658 1 1 6 VAL O O 13.797 4.529 1.396 1.00 . A A . 5 VAL O 1 1
5 5659 1 1 7 LYS C C 16.325 2.919 -0.636 1.00 . A A . 6 LYS C 1 1
5 5660 1 1 7 LYS CA C 14.948 2.514 -0.119 1.00 . A A . 6 LYS CA 1 1
5 5661 1 1 7 LYS CB C 14.614 1.095 -0.585 1.00 . A A . 6 LYS CB 1 1
5 5662 1 1 7 LYS CD C 14.342 -1.313 0.074 1.00 . A A . 6 LYS CD 1 1
5 5663 1 1 7 LYS CE C 12.970 -1.952 0.232 1.00 . A A . 6 LYS CE 1 1
5 5664 1 1 7 LYS CG C 14.343 0.128 0.554 1.00 . A A . 6 LYS CG 1 1
5 5665 1 1 7 LYS H H 13.595 3.385 -1.494 1.00 . A A . 6 LYS H 1 1
5 5666 1 1 7 LYS HA H 14.962 2.535 0.960 1.00 . A A . 6 LYS HA 1 1
5 5667 1 1 7 LYS HB2 H 13.738 1.133 -1.215 1.00 . A A . 6 LYS HB2 1 1
5 5668 1 1 7 LYS HB3 H 15.445 0.714 -1.162 1.00 . A A . 6 LYS HB3 1 1
5 5669 1 1 7 LYS HD2 H 14.619 -1.337 -0.969 1.00 . A A . 6 LYS HD2 1 1
5 5670 1 1 7 LYS HD3 H 15.061 -1.876 0.653 1.00 . A A . 6 LYS HD3 1 1
5 5671 1 1 7 LYS HE2 H 12.420 -1.410 0.986 1.00 . A A . 6 LYS HE2 1 1
5 5672 1 1 7 LYS HE3 H 12.448 -1.889 -0.711 1.00 . A A . 6 LYS HE3 1 1
5 5673 1 1 7 LYS HG2 H 15.110 0.246 1.305 1.00 . A A . 6 LYS HG2 1 1
5 5674 1 1 7 LYS HG3 H 13.377 0.356 0.984 1.00 . A A . 6 LYS HG3 1 1
5 5675 1 1 7 LYS HZ1 H 13.842 -3.508 1.322 1.00 . A A . 6 LYS HZ1 1 1
5 5676 1 1 7 LYS HZ2 H 13.255 -3.977 -0.194 1.00 . A A . 6 LYS HZ2 1 1
5 5677 1 1 7 LYS HZ3 H 12.178 -3.690 1.077 1.00 . A A . 6 LYS HZ3 1 1
5 5678 1 1 7 LYS N N 13.926 3.449 -0.573 1.00 . A A . 6 LYS N 1 1
5 5679 1 1 7 LYS NZ N 13.068 -3.382 0.638 1.00 . A A . 6 LYS NZ 1 1
5 5680 1 1 7 LYS O O 16.634 2.742 -1.815 1.00 . A A . 6 LYS O 1 1
5 5681 1 1 8 LEU C C 19.501 2.766 0.093 1.00 . A A . 7 LEU C 1 1
5 5682 1 1 8 LEU CA C 18.494 3.893 -0.114 1.00 . A A . 7 LEU CA 1 1
5 5683 1 1 8 LEU CB C 18.903 5.115 0.711 1.00 . A A . 7 LEU CB 1 1
5 5684 1 1 8 LEU CD1 C 18.522 7.483 1.438 1.00 . A A . 7 LEU CD1 1 1
5 5685 1 1 8 LEU CD2 C 17.682 6.711 -0.788 1.00 . A A . 7 LEU CD2 1 1
5 5686 1 1 8 LEU CG C 17.952 6.311 0.655 1.00 . A A . 7 LEU CG 1 1
5 5687 1 1 8 LEU H H 16.847 3.579 1.177 1.00 . A A . 7 LEU H 1 1
5 5688 1 1 8 LEU HA H 18.483 4.162 -1.159 1.00 . A A . 7 LEU HA 1 1
5 5689 1 1 8 LEU HB2 H 18.985 4.806 1.742 1.00 . A A . 7 LEU HB2 1 1
5 5690 1 1 8 LEU HB3 H 19.870 5.443 0.357 1.00 . A A . 7 LEU HB3 1 1
5 5691 1 1 8 LEU HD11 H 18.495 7.258 2.494 1.00 . A A . 7 LEU HD11 1 1
5 5692 1 1 8 LEU HD12 H 17.932 8.367 1.244 1.00 . A A . 7 LEU HD12 1 1
5 5693 1 1 8 LEU HD13 H 19.543 7.658 1.132 1.00 . A A . 7 LEU HD13 1 1
5 5694 1 1 8 LEU HD21 H 18.614 6.968 -1.270 1.00 . A A . 7 LEU HD21 1 1
5 5695 1 1 8 LEU HD22 H 17.020 7.564 -0.807 1.00 . A A . 7 LEU HD22 1 1
5 5696 1 1 8 LEU HD23 H 17.221 5.886 -1.310 1.00 . A A . 7 LEU HD23 1 1
5 5697 1 1 8 LEU HG H 17.009 6.034 1.108 1.00 . A A . 7 LEU HG 1 1
5 5698 1 1 8 LEU N N 17.149 3.463 0.253 1.00 . A A . 7 LEU N 1 1
5 5699 1 1 8 LEU O O 19.540 2.142 1.154 1.00 . A A . 7 LEU O 1 1
5 5700 1 1 9 TYR C C 22.721 2.031 -1.058 1.00 . A A . 8 TYR C 1 1
5 5701 1 1 9 TYR CA C 21.321 1.459 -0.856 1.00 . A A . 8 TYR CA 1 1
5 5702 1 1 9 TYR CB C 21.040 0.385 -1.908 1.00 . A A . 8 TYR CB 1 1
5 5703 1 1 9 TYR CD1 C 20.875 -1.740 -0.553 1.00 . A A . 8 TYR CD1 1 1
5 5704 1 1 9 TYR CD2 C 18.923 -0.974 -1.687 1.00 . A A . 8 TYR CD2 1 1
5 5705 1 1 9 TYR CE1 C 20.171 -2.823 -0.063 1.00 . A A . 8 TYR CE1 1 1
5 5706 1 1 9 TYR CE2 C 18.211 -2.053 -1.199 1.00 . A A . 8 TYR CE2 1 1
5 5707 1 1 9 TYR CG C 20.265 -0.798 -1.373 1.00 . A A . 8 TYR CG 1 1
5 5708 1 1 9 TYR CZ C 18.839 -2.975 -0.388 1.00 . A A . 8 TYR CZ 1 1
5 5709 1 1 9 TYR H H 20.234 3.043 -1.745 1.00 . A A . 8 TYR H 1 1
5 5710 1 1 9 TYR HA H 21.265 1.012 0.126 1.00 . A A . 8 TYR HA 1 1
5 5711 1 1 9 TYR HB2 H 20.467 0.819 -2.712 1.00 . A A . 8 TYR HB2 1 1
5 5712 1 1 9 TYR HB3 H 21.978 0.018 -2.297 1.00 . A A . 8 TYR HB3 1 1
5 5713 1 1 9 TYR HD1 H 21.918 -1.619 -0.300 1.00 . A A . 8 TYR HD1 1 1
5 5714 1 1 9 TYR HD2 H 18.434 -0.251 -2.323 1.00 . A A . 8 TYR HD2 1 1
5 5715 1 1 9 TYR HE1 H 20.663 -3.545 0.573 1.00 . A A . 8 TYR HE1 1 1
5 5716 1 1 9 TYR HE2 H 17.168 -2.172 -1.455 1.00 . A A . 8 TYR HE2 1 1
5 5717 1 1 9 TYR HH H 18.743 -4.684 0.487 1.00 . A A . 8 TYR HH 1 1
5 5718 1 1 9 TYR N N 20.314 2.511 -0.926 1.00 . A A . 8 TYR N 1 1
5 5719 1 1 9 TYR O O 22.921 2.941 -1.862 1.00 . A A . 8 TYR O 1 1
5 5720 1 1 9 TYR OH O 18.134 -4.051 0.098 1.00 . A A . 8 TYR OH 1 1
5 5721 1 1 10 GLU C C 25.804 1.212 -1.540 1.00 . A A . 9 GLU C 1 1
5 5722 1 1 10 GLU CA C 25.068 1.944 -0.421 1.00 . A A . 9 GLU CA 1 1
5 5723 1 1 10 GLU CB C 25.795 1.730 0.908 1.00 . A A . 9 GLU CB 1 1
5 5724 1 1 10 GLU CD C 25.944 -0.036 2.707 1.00 . A A . 9 GLU CD 1 1
5 5725 1 1 10 GLU CG C 26.064 0.269 1.227 1.00 . A A . 9 GLU CG 1 1
5 5726 1 1 10 GLU H H 23.465 0.765 0.300 1.00 . A A . 9 GLU H 1 1
5 5727 1 1 10 GLU HA H 25.054 3.000 -0.647 1.00 . A A . 9 GLU HA 1 1
5 5728 1 1 10 GLU HB2 H 26.741 2.251 0.875 1.00 . A A . 9 GLU HB2 1 1
5 5729 1 1 10 GLU HB3 H 25.194 2.146 1.703 1.00 . A A . 9 GLU HB3 1 1
5 5730 1 1 10 GLU HG2 H 25.351 -0.340 0.691 1.00 . A A . 9 GLU HG2 1 1
5 5731 1 1 10 GLU HG3 H 27.064 0.021 0.902 1.00 . A A . 9 GLU HG3 1 1
5 5732 1 1 10 GLU N N 23.686 1.488 -0.323 1.00 . A A . 9 GLU N 1 1
5 5733 1 1 10 GLU O O 26.668 1.782 -2.206 1.00 . A A . 9 GLU O 1 1
5 5734 1 1 10 GLU OE1 O 26.307 0.836 3.524 1.00 . A A . 9 GLU OE1 1 1
5 5735 1 1 10 GLU OE2 O 25.489 -1.148 3.049 1.00 . A A . 9 GLU OE2 1 1
5 5736 1 1 11 ASP C C 25.235 -0.878 -4.043 1.00 . A A . 10 ASP C 1 1
5 5737 1 1 11 ASP CA C 26.083 -0.866 -2.775 1.00 . A A . 10 ASP CA 1 1
5 5738 1 1 11 ASP CB C 26.295 -2.296 -2.276 1.00 . A A . 10 ASP CB 1 1
5 5739 1 1 11 ASP CG C 27.740 -2.741 -2.389 1.00 . A A . 10 ASP CG 1 1
5 5740 1 1 11 ASP H H 24.761 -0.453 -1.174 1.00 . A A . 10 ASP H 1 1
5 5741 1 1 11 ASP HA H 27.043 -0.429 -3.004 1.00 . A A . 10 ASP HA 1 1
5 5742 1 1 11 ASP HB2 H 26.000 -2.355 -1.238 1.00 . A A . 10 ASP HB2 1 1
5 5743 1 1 11 ASP HB3 H 25.683 -2.969 -2.859 1.00 . A A . 10 ASP HB3 1 1
5 5744 1 1 11 ASP N N 25.456 -0.055 -1.738 1.00 . A A . 10 ASP N 1 1
5 5745 1 1 11 ASP O O 24.011 -1.006 -3.984 1.00 . A A . 10 ASP O 1 1
5 5746 1 1 11 ASP OD1 O 28.443 -2.249 -3.297 1.00 . A A . 10 ASP OD1 1 1
5 5747 1 1 11 ASP OD2 O 28.168 -3.580 -1.570 1.00 . A A . 10 ASP OD2 1 1
5 5748 1 1 12 THR C C 24.281 -1.942 -6.608 1.00 . A A . 11 THR C 1 1
5 5749 1 1 12 THR CA C 25.199 -0.733 -6.473 1.00 . A A . 11 THR CA 1 1
5 5750 1 1 12 THR CB C 26.193 -0.723 -7.649 1.00 . A A . 11 THR CB 1 1
5 5751 1 1 12 THR CG2 C 27.223 0.384 -7.478 1.00 . A A . 11 THR CG2 1 1
5 5752 1 1 12 THR H H 26.867 -0.642 -5.173 1.00 . A A . 11 THR H 1 1
5 5753 1 1 12 THR HA H 24.603 0.167 -6.524 1.00 . A A . 11 THR HA 1 1
5 5754 1 1 12 THR HB H 25.644 -0.546 -8.563 1.00 . A A . 11 THR HB 1 1
5 5755 1 1 12 THR HG1 H 26.956 -2.362 -6.861 1.00 . A A . 11 THR HG1 1 1
5 5756 1 1 12 THR HG21 H 28.154 -0.042 -7.137 1.00 . A A . 11 THR HG21 1 1
5 5757 1 1 12 THR HG22 H 26.866 1.098 -6.751 1.00 . A A . 11 THR HG22 1 1
5 5758 1 1 12 THR HG23 H 27.378 0.880 -8.424 1.00 . A A . 11 THR HG23 1 1
5 5759 1 1 12 THR N N 25.892 -0.741 -5.191 1.00 . A A . 11 THR N 1 1
5 5760 1 1 12 THR O O 24.456 -2.948 -5.919 1.00 . A A . 11 THR O 1 1
5 5761 1 1 12 THR OG1 O 26.857 -1.989 -7.740 1.00 . A A . 11 THR OG1 1 1
5 5762 1 1 13 HIS C C 21.530 -3.198 -6.475 1.00 . A A . 12 HIS C 1 1
5 5763 1 1 13 HIS CA C 22.356 -2.926 -7.729 1.00 . A A . 12 HIS CA 1 1
5 5764 1 1 13 HIS CB C 23.097 -4.195 -8.150 1.00 . A A . 12 HIS CB 1 1
5 5765 1 1 13 HIS CD2 C 22.900 -5.084 -10.579 1.00 . A A . 12 HIS CD2 1 1
5 5766 1 1 13 HIS CE1 C 20.939 -6.050 -10.408 1.00 . A A . 12 HIS CE1 1 1
5 5767 1 1 13 HIS CG C 22.465 -4.901 -9.310 1.00 . A A . 12 HIS CG 1 1
5 5768 1 1 13 HIS H H 23.214 -1.013 -8.020 1.00 . A A . 12 HIS H 1 1
5 5769 1 1 13 HIS HA H 21.691 -2.626 -8.525 1.00 . A A . 12 HIS HA 1 1
5 5770 1 1 13 HIS HB2 H 24.108 -3.938 -8.430 1.00 . A A . 12 HIS HB2 1 1
5 5771 1 1 13 HIS HB3 H 23.123 -4.883 -7.317 1.00 . A A . 12 HIS HB3 1 1
5 5772 1 1 13 HIS HD1 H 20.661 -5.558 -8.442 1.00 . A A . 12 HIS HD1 1 1
5 5773 1 1 13 HIS HD2 H 23.834 -4.732 -10.994 1.00 . A A . 12 HIS HD2 1 1
5 5774 1 1 13 HIS HE1 H 20.038 -6.596 -10.646 1.00 . A A . 12 HIS HE1 1 1
5 5775 1 1 13 HIS N N 23.302 -1.839 -7.502 1.00 . A A . 12 HIS N 1 1
5 5776 1 1 13 HIS ND1 N 21.233 -5.517 -9.236 1.00 . A A . 12 HIS ND1 1 1
5 5777 1 1 13 HIS NE2 N 21.934 -5.802 -11.241 1.00 . A A . 12 HIS NE2 1 1
5 5778 1 1 13 HIS O O 21.077 -4.320 -6.249 1.00 . A A . 12 HIS O 1 1
5 5779 1 1 14 PHE C C 21.078 -3.456 -3.589 1.00 . A A . 13 PHE C 1 1
5 5780 1 1 14 PHE CA C 20.567 -2.291 -4.432 1.00 . A A . 13 PHE CA 1 1
5 5781 1 1 14 PHE CB C 19.084 -2.491 -4.751 1.00 . A A . 13 PHE CB 1 1
5 5782 1 1 14 PHE CD1 C 18.634 -0.172 -5.598 1.00 . A A . 13 PHE CD1 1 1
5 5783 1 1 14 PHE CD2 C 17.999 -2.020 -6.965 1.00 . A A . 13 PHE CD2 1 1
5 5784 1 1 14 PHE CE1 C 18.153 0.703 -6.554 1.00 . A A . 13 PHE CE1 1 1
5 5785 1 1 14 PHE CE2 C 17.517 -1.150 -7.924 1.00 . A A . 13 PHE CE2 1 1
5 5786 1 1 14 PHE CG C 18.562 -1.542 -5.792 1.00 . A A . 13 PHE CG 1 1
5 5787 1 1 14 PHE CZ C 17.596 0.213 -7.719 1.00 . A A . 13 PHE CZ 1 1
5 5788 1 1 14 PHE H H 21.723 -1.293 -5.898 1.00 . A A . 13 PHE H 1 1
5 5789 1 1 14 PHE HA H 20.685 -1.377 -3.871 1.00 . A A . 13 PHE HA 1 1
5 5790 1 1 14 PHE HB2 H 18.933 -3.496 -5.114 1.00 . A A . 13 PHE HB2 1 1
5 5791 1 1 14 PHE HB3 H 18.506 -2.348 -3.850 1.00 . A A . 13 PHE HB3 1 1
5 5792 1 1 14 PHE HD1 H 19.071 0.212 -4.688 1.00 . A A . 13 PHE HD1 1 1
5 5793 1 1 14 PHE HD2 H 17.938 -3.087 -7.126 1.00 . A A . 13 PHE HD2 1 1
5 5794 1 1 14 PHE HE1 H 18.216 1.769 -6.391 1.00 . A A . 13 PHE HE1 1 1
5 5795 1 1 14 PHE HE2 H 17.082 -1.536 -8.834 1.00 . A A . 13 PHE HE2 1 1
5 5796 1 1 14 PHE HZ H 17.219 0.895 -8.467 1.00 . A A . 13 PHE HZ 1 1
5 5797 1 1 14 PHE N N 21.337 -2.163 -5.663 1.00 . A A . 13 PHE N 1 1
5 5798 1 1 14 PHE O O 20.311 -4.330 -3.186 1.00 . A A . 13 PHE O 1 1
5 5799 1 1 15 LYS C C 23.415 -3.990 -1.160 1.00 . A A . 14 LYS C 1 1
5 5800 1 1 15 LYS CA C 22.997 -4.515 -2.530 1.00 . A A . 14 LYS CA 1 1
5 5801 1 1 15 LYS CB C 24.213 -5.089 -3.261 1.00 . A A . 14 LYS CB 1 1
5 5802 1 1 15 LYS CD C 23.338 -6.628 -5.042 1.00 . A A . 14 LYS CD 1 1
5 5803 1 1 15 LYS CE C 24.254 -7.214 -6.105 1.00 . A A . 14 LYS CE 1 1
5 5804 1 1 15 LYS CG C 24.036 -6.533 -3.696 1.00 . A A . 14 LYS CG 1 1
5 5805 1 1 15 LYS H H 22.941 -2.735 -3.674 1.00 . A A . 14 LYS H 1 1
5 5806 1 1 15 LYS HA H 22.267 -5.299 -2.395 1.00 . A A . 14 LYS HA 1 1
5 5807 1 1 15 LYS HB2 H 24.405 -4.491 -4.140 1.00 . A A . 14 LYS HB2 1 1
5 5808 1 1 15 LYS HB3 H 25.070 -5.035 -2.605 1.00 . A A . 14 LYS HB3 1 1
5 5809 1 1 15 LYS HD2 H 22.469 -7.262 -4.943 1.00 . A A . 14 LYS HD2 1 1
5 5810 1 1 15 LYS HD3 H 23.031 -5.638 -5.349 1.00 . A A . 14 LYS HD3 1 1
5 5811 1 1 15 LYS HE2 H 23.941 -6.850 -7.072 1.00 . A A . 14 LYS HE2 1 1
5 5812 1 1 15 LYS HE3 H 25.265 -6.890 -5.909 1.00 . A A . 14 LYS HE3 1 1
5 5813 1 1 15 LYS HG2 H 25.008 -6.998 -3.773 1.00 . A A . 14 LYS HG2 1 1
5 5814 1 1 15 LYS HG3 H 23.444 -7.052 -2.956 1.00 . A A . 14 LYS HG3 1 1
5 5815 1 1 15 LYS HZ1 H 24.743 -9.078 -5.298 1.00 . A A . 14 LYS HZ1 1 1
5 5816 1 1 15 LYS HZ2 H 24.644 -9.067 -6.987 1.00 . A A . 14 LYS HZ2 1 1
5 5817 1 1 15 LYS HZ3 H 23.232 -9.035 -6.057 1.00 . A A . 14 LYS HZ3 1 1
5 5818 1 1 15 LYS N N 22.381 -3.460 -3.326 1.00 . A A . 14 LYS N 1 1
5 5819 1 1 15 LYS NZ N 24.215 -8.703 -6.112 1.00 . A A . 14 LYS NZ 1 1
5 5820 1 1 15 LYS O O 23.745 -2.815 -1.009 1.00 . A A . 14 LYS O 1 1
5 5821 1 1 16 GLY C C 22.581 -4.161 2.053 1.00 . A A . 15 GLY C 1 1
5 5822 1 1 16 GLY CA C 23.779 -4.477 1.180 1.00 . A A . 15 GLY CA 1 1
5 5823 1 1 16 GLY H H 23.127 -5.795 -0.343 1.00 . A A . 15 GLY H 1 1
5 5824 1 1 16 GLY HA2 H 24.340 -5.281 1.634 1.00 . A A . 15 GLY HA2 1 1
5 5825 1 1 16 GLY HA3 H 24.408 -3.601 1.122 1.00 . A A . 15 GLY HA3 1 1
5 5826 1 1 16 GLY N N 23.399 -4.871 -0.164 1.00 . A A . 15 GLY N 1 1
5 5827 1 1 16 GLY O O 21.630 -4.940 2.120 1.00 . A A . 15 GLY O 1 1
5 5828 1 1 17 TYR C C 20.691 -1.516 2.941 1.00 . A A . 16 TYR C 1 1
5 5829 1 1 17 TYR CA C 21.538 -2.600 3.601 1.00 . A A . 16 TYR CA 1 1
5 5830 1 1 17 TYR CB C 22.093 -2.090 4.932 1.00 . A A . 16 TYR CB 1 1
5 5831 1 1 17 TYR CD1 C 21.440 -3.668 6.793 1.00 . A A . 16 TYR CD1 1 1
5 5832 1 1 17 TYR CD2 C 20.245 -1.615 6.587 1.00 . A A . 16 TYR CD2 1 1
5 5833 1 1 17 TYR CE1 C 20.665 -4.014 7.883 1.00 . A A . 16 TYR CE1 1 1
5 5834 1 1 17 TYR CE2 C 19.467 -1.953 7.677 1.00 . A A . 16 TYR CE2 1 1
5 5835 1 1 17 TYR CG C 21.243 -2.465 6.125 1.00 . A A . 16 TYR CG 1 1
5 5836 1 1 17 TYR CZ C 19.681 -3.153 8.322 1.00 . A A . 16 TYR CZ 1 1
5 5837 1 1 17 TYR H H 23.411 -2.436 2.630 1.00 . A A . 16 TYR H 1 1
5 5838 1 1 17 TYR HA H 20.915 -3.463 3.789 1.00 . A A . 16 TYR HA 1 1
5 5839 1 1 17 TYR HB2 H 23.078 -2.502 5.085 1.00 . A A . 16 TYR HB2 1 1
5 5840 1 1 17 TYR HB3 H 22.159 -1.013 4.897 1.00 . A A . 16 TYR HB3 1 1
5 5841 1 1 17 TYR HD1 H 22.212 -4.339 6.447 1.00 . A A . 16 TYR HD1 1 1
5 5842 1 1 17 TYR HD2 H 20.081 -0.675 6.080 1.00 . A A . 16 TYR HD2 1 1
5 5843 1 1 17 TYR HE1 H 20.833 -4.954 8.388 1.00 . A A . 16 TYR HE1 1 1
5 5844 1 1 17 TYR HE2 H 18.696 -1.279 8.021 1.00 . A A . 16 TYR HE2 1 1
5 5845 1 1 17 TYR HH H 18.199 -4.076 9.126 1.00 . A A . 16 TYR HH 1 1
5 5846 1 1 17 TYR N N 22.626 -3.016 2.724 1.00 . A A . 16 TYR N 1 1
5 5847 1 1 17 TYR O O 21.189 -0.724 2.142 1.00 . A A . 16 TYR O 1 1
5 5848 1 1 17 TYR OH O 18.909 -3.494 9.408 1.00 . A A . 16 TYR OH 1 1
5 5849 1 1 18 SER C C 17.958 0.425 3.810 1.00 . A A . 17 SER C 1 1
5 5850 1 1 18 SER CA C 18.488 -0.504 2.723 1.00 . A A . 17 SER CA 1 1
5 5851 1 1 18 SER CB C 17.322 -1.205 2.022 1.00 . A A . 17 SER CB 1 1
5 5852 1 1 18 SER H H 19.068 -2.147 3.925 1.00 . A A . 17 SER H 1 1
5 5853 1 1 18 SER HA H 19.032 0.082 1.998 1.00 . A A . 17 SER HA 1 1
5 5854 1 1 18 SER HB2 H 16.393 -0.885 2.468 1.00 . A A . 17 SER HB2 1 1
5 5855 1 1 18 SER HB3 H 17.327 -0.944 0.973 1.00 . A A . 17 SER HB3 1 1
5 5856 1 1 18 SER HG H 16.759 -2.932 2.755 1.00 . A A . 17 SER HG 1 1
5 5857 1 1 18 SER N N 19.406 -1.488 3.283 1.00 . A A . 17 SER N 1 1
5 5858 1 1 18 SER O O 17.694 -0.002 4.934 1.00 . A A . 17 SER O 1 1
5 5859 1 1 18 SER OG O 17.426 -2.613 2.143 1.00 . A A . 17 SER OG 1 1
5 5860 1 1 19 VAL C C 15.951 3.236 3.974 1.00 . A A . 18 VAL C 1 1
5 5861 1 1 19 VAL CA C 17.305 2.692 4.412 1.00 . A A . 18 VAL CA 1 1
5 5862 1 1 19 VAL CB C 18.291 3.865 4.569 1.00 . A A . 18 VAL CB 1 1
5 5863 1 1 19 VAL CG1 C 17.722 4.920 5.505 1.00 . A A . 18 VAL CG1 1 1
5 5864 1 1 19 VAL CG2 C 19.638 3.365 5.070 1.00 . A A . 18 VAL CG2 1 1
5 5865 1 1 19 VAL H H 18.032 1.981 2.556 1.00 . A A . 18 VAL H 1 1
5 5866 1 1 19 VAL HA H 17.196 2.211 5.374 1.00 . A A . 18 VAL HA 1 1
5 5867 1 1 19 VAL HB H 18.438 4.317 3.599 1.00 . A A . 18 VAL HB 1 1
5 5868 1 1 19 VAL HG11 H 17.523 5.824 4.949 1.00 . A A . 18 VAL HG11 1 1
5 5869 1 1 19 VAL HG12 H 16.805 4.555 5.943 1.00 . A A . 18 VAL HG12 1 1
5 5870 1 1 19 VAL HG13 H 18.437 5.130 6.287 1.00 . A A . 18 VAL HG13 1 1
5 5871 1 1 19 VAL HG21 H 19.506 2.421 5.578 1.00 . A A . 18 VAL HG21 1 1
5 5872 1 1 19 VAL HG22 H 20.307 3.234 4.233 1.00 . A A . 18 VAL HG22 1 1
5 5873 1 1 19 VAL HG23 H 20.057 4.087 5.757 1.00 . A A . 18 VAL HG23 1 1
5 5874 1 1 19 VAL N N 17.805 1.700 3.467 1.00 . A A . 18 VAL N 1 1
5 5875 1 1 19 VAL O O 15.772 3.626 2.821 1.00 . A A . 18 VAL O 1 1
5 5876 1 1 20 GLU C C 13.486 5.183 5.121 1.00 . A A . 19 GLU C 1 1
5 5877 1 1 20 GLU CA C 13.660 3.756 4.611 1.00 . A A . 19 GLU CA 1 1
5 5878 1 1 20 GLU CB C 12.605 2.845 5.242 1.00 . A A . 19 GLU CB 1 1
5 5879 1 1 20 GLU CD C 13.672 1.582 7.152 1.00 . A A . 19 GLU CD 1 1
5 5880 1 1 20 GLU CG C 12.742 2.710 6.749 1.00 . A A . 19 GLU CG 1 1
5 5881 1 1 20 GLU H H 15.203 2.935 5.804 1.00 . A A . 19 GLU H 1 1
5 5882 1 1 20 GLU HA H 13.531 3.751 3.539 1.00 . A A . 19 GLU HA 1 1
5 5883 1 1 20 GLU HB2 H 11.625 3.243 5.024 1.00 . A A . 19 GLU HB2 1 1
5 5884 1 1 20 GLU HB3 H 12.689 1.861 4.805 1.00 . A A . 19 GLU HB3 1 1
5 5885 1 1 20 GLU HG2 H 13.130 3.635 7.147 1.00 . A A . 19 GLU HG2 1 1
5 5886 1 1 20 GLU HG3 H 11.765 2.519 7.171 1.00 . A A . 19 GLU HG3 1 1
5 5887 1 1 20 GLU N N 15.000 3.259 4.902 1.00 . A A . 19 GLU N 1 1
5 5888 1 1 20 GLU O O 13.983 5.538 6.190 1.00 . A A . 19 GLU O 1 1
5 5889 1 1 20 GLU OE1 O 14.286 0.969 6.254 1.00 . A A . 19 GLU OE1 1 1
5 5890 1 1 20 GLU OE2 O 13.786 1.313 8.367 1.00 . A A . 19 GLU OE2 1 1
5 5891 1 1 21 LEU C C 11.089 7.784 4.444 1.00 . A A . 20 LEU C 1 1
5 5892 1 1 21 LEU CA C 12.537 7.389 4.720 1.00 . A A . 20 LEU CA 1 1
5 5893 1 1 21 LEU CB C 13.485 8.314 3.954 1.00 . A A . 20 LEU CB 1 1
5 5894 1 1 21 LEU CD1 C 15.743 8.800 2.982 1.00 . A A . 20 LEU CD1 1 1
5 5895 1 1 21 LEU CD2 C 15.558 7.773 5.255 1.00 . A A . 20 LEU CD2 1 1
5 5896 1 1 21 LEU CG C 14.941 7.858 3.867 1.00 . A A . 20 LEU CG 1 1
5 5897 1 1 21 LEU H H 12.406 5.660 3.507 1.00 . A A . 20 LEU H 1 1
5 5898 1 1 21 LEU HA H 12.728 7.486 5.778 1.00 . A A . 20 LEU HA 1 1
5 5899 1 1 21 LEU HB2 H 13.108 8.413 2.948 1.00 . A A . 20 LEU HB2 1 1
5 5900 1 1 21 LEU HB3 H 13.467 9.279 4.440 1.00 . A A . 20 LEU HB3 1 1
5 5901 1 1 21 LEU HD11 H 15.581 9.818 3.301 1.00 . A A . 20 LEU HD11 1 1
5 5902 1 1 21 LEU HD12 H 15.424 8.689 1.956 1.00 . A A . 20 LEU HD12 1 1
5 5903 1 1 21 LEU HD13 H 16.794 8.560 3.060 1.00 . A A . 20 LEU HD13 1 1
5 5904 1 1 21 LEU HD21 H 16.455 8.373 5.288 1.00 . A A . 20 LEU HD21 1 1
5 5905 1 1 21 LEU HD22 H 15.804 6.745 5.477 1.00 . A A . 20 LEU HD22 1 1
5 5906 1 1 21 LEU HD23 H 14.852 8.139 5.986 1.00 . A A . 20 LEU HD23 1 1
5 5907 1 1 21 LEU HG H 14.978 6.872 3.423 1.00 . A A . 20 LEU HG 1 1
5 5908 1 1 21 LEU N N 12.777 5.999 4.348 1.00 . A A . 20 LEU N 1 1
5 5909 1 1 21 LEU O O 10.757 8.318 3.386 1.00 . A A . 20 LEU O 1 1
5 5910 1 1 22 PRO C C 8.522 9.343 5.345 1.00 . A A . 21 PRO C 1 1
5 5911 1 1 22 PRO CA C 8.782 7.841 5.306 1.00 . A A . 21 PRO CA 1 1
5 5912 1 1 22 PRO CB C 8.166 7.159 6.530 1.00 . A A . 21 PRO CB 1 1
5 5913 1 1 22 PRO CD C 10.533 6.884 6.707 1.00 . A A . 21 PRO CD 1 1
5 5914 1 1 22 PRO CG C 9.279 7.072 7.516 1.00 . A A . 21 PRO CG 1 1
5 5915 1 1 22 PRO HA H 8.351 7.426 4.406 1.00 . A A . 21 PRO HA 1 1
5 5916 1 1 22 PRO HB2 H 7.350 7.760 6.907 1.00 . A A . 21 PRO HB2 1 1
5 5917 1 1 22 PRO HB3 H 7.803 6.180 6.257 1.00 . A A . 21 PRO HB3 1 1
5 5918 1 1 22 PRO HD2 H 11.366 7.381 7.182 1.00 . A A . 21 PRO HD2 1 1
5 5919 1 1 22 PRO HD3 H 10.744 5.833 6.576 1.00 . A A . 21 PRO HD3 1 1
5 5920 1 1 22 PRO HG2 H 9.336 7.985 8.088 1.00 . A A . 21 PRO HG2 1 1
5 5921 1 1 22 PRO HG3 H 9.125 6.226 8.169 1.00 . A A . 21 PRO HG3 1 1
5 5922 1 1 22 PRO N N 10.207 7.519 5.419 1.00 . A A . 21 PRO N 1 1
5 5923 1 1 22 PRO O O 8.042 9.874 6.347 1.00 . A A . 21 PRO O 1 1
5 5924 1 1 23 VAL C C 9.526 12.206 5.153 1.00 . A A . 22 VAL C 1 1
5 5925 1 1 23 VAL CA C 8.641 11.465 4.158 1.00 . A A . 22 VAL CA 1 1
5 5926 1 1 23 VAL CB C 7.170 11.844 4.413 1.00 . A A . 22 VAL CB 1 1
5 5927 1 1 23 VAL CG1 C 6.935 13.313 4.097 1.00 . A A . 22 VAL CG1 1 1
5 5928 1 1 23 VAL CG2 C 6.242 10.959 3.595 1.00 . A A . 22 VAL CG2 1 1
5 5929 1 1 23 VAL H H 9.221 9.544 3.483 1.00 . A A . 22 VAL H 1 1
5 5930 1 1 23 VAL HA H 8.902 11.775 3.157 1.00 . A A . 22 VAL HA 1 1
5 5931 1 1 23 VAL HB H 6.955 11.685 5.460 1.00 . A A . 22 VAL HB 1 1
5 5932 1 1 23 VAL HG11 H 7.805 13.718 3.601 1.00 . A A . 22 VAL HG11 1 1
5 5933 1 1 23 VAL HG12 H 6.074 13.410 3.452 1.00 . A A . 22 VAL HG12 1 1
5 5934 1 1 23 VAL HG13 H 6.760 13.855 5.015 1.00 . A A . 22 VAL HG13 1 1
5 5935 1 1 23 VAL HG21 H 6.119 10.008 4.092 1.00 . A A . 22 VAL HG21 1 1
5 5936 1 1 23 VAL HG22 H 5.281 11.441 3.496 1.00 . A A . 22 VAL HG22 1 1
5 5937 1 1 23 VAL HG23 H 6.668 10.800 2.615 1.00 . A A . 22 VAL HG23 1 1
5 5938 1 1 23 VAL N N 8.842 10.023 4.249 1.00 . A A . 22 VAL N 1 1
5 5939 1 1 23 VAL O O 9.757 11.736 6.266 1.00 . A A . 22 VAL O 1 1
5 5940 1 1 24 GLY C C 12.228 14.443 4.992 1.00 . A A . 23 GLY C 1 1
5 5941 1 1 24 GLY CA C 10.874 14.161 5.612 1.00 . A A . 23 GLY CA 1 1
5 5942 1 1 24 GLY H H 9.802 13.698 3.846 1.00 . A A . 23 GLY H 1 1
5 5943 1 1 24 GLY HA2 H 10.384 15.099 5.824 1.00 . A A . 23 GLY HA2 1 1
5 5944 1 1 24 GLY HA3 H 11.020 13.625 6.538 1.00 . A A . 23 GLY HA3 1 1
5 5945 1 1 24 GLY N N 10.020 13.371 4.744 1.00 . A A . 23 GLY N 1 1
5 5946 1 1 24 GLY O O 12.643 13.762 4.054 1.00 . A A . 23 GLY O 1 1
5 5947 1 1 25 ASP C C 15.335 15.346 5.950 1.00 . A A . 24 ASP C 1 1
5 5948 1 1 25 ASP CA C 14.234 15.821 5.007 1.00 . A A . 24 ASP CA 1 1
5 5949 1 1 25 ASP CB C 14.324 17.336 4.821 1.00 . A A . 24 ASP CB 1 1
5 5950 1 1 25 ASP CG C 15.593 17.758 4.108 1.00 . A A . 24 ASP CG 1 1
5 5951 1 1 25 ASP H H 12.535 15.955 6.262 1.00 . A A . 24 ASP H 1 1
5 5952 1 1 25 ASP HA H 14.367 15.341 4.049 1.00 . A A . 24 ASP HA 1 1
5 5953 1 1 25 ASP HB2 H 13.478 17.671 4.238 1.00 . A A . 24 ASP HB2 1 1
5 5954 1 1 25 ASP HB3 H 14.301 17.813 5.790 1.00 . A A . 24 ASP HB3 1 1
5 5955 1 1 25 ASP N N 12.919 15.449 5.515 1.00 . A A . 24 ASP N 1 1
5 5956 1 1 25 ASP O O 15.154 15.316 7.167 1.00 . A A . 24 ASP O 1 1
5 5957 1 1 25 ASP OD1 O 16.638 17.885 4.780 1.00 . A A . 24 ASP OD1 1 1
5 5958 1 1 25 ASP OD2 O 15.543 17.960 2.877 1.00 . A A . 24 ASP OD2 1 1
5 5959 1 1 26 TYR C C 18.890 15.215 5.771 1.00 . A A . 25 TYR C 1 1
5 5960 1 1 26 TYR CA C 17.605 14.496 6.169 1.00 . A A . 25 TYR CA 1 1
5 5961 1 1 26 TYR CB C 17.776 12.986 5.991 1.00 . A A . 25 TYR CB 1 1
5 5962 1 1 26 TYR CD1 C 15.476 12.317 5.193 1.00 . A A . 25 TYR CD1 1 1
5 5963 1 1 26 TYR CD2 C 16.282 11.368 7.226 1.00 . A A . 25 TYR CD2 1 1
5 5964 1 1 26 TYR CE1 C 14.297 11.609 5.325 1.00 . A A . 25 TYR CE1 1 1
5 5965 1 1 26 TYR CE2 C 15.106 10.655 7.365 1.00 . A A . 25 TYR CE2 1 1
5 5966 1 1 26 TYR CG C 16.488 12.209 6.140 1.00 . A A . 25 TYR CG 1 1
5 5967 1 1 26 TYR CZ C 14.117 10.779 6.412 1.00 . A A . 25 TYR CZ 1 1
5 5968 1 1 26 TYR H H 16.560 15.019 4.404 1.00 . A A . 25 TYR H 1 1
5 5969 1 1 26 TYR HA H 17.395 14.705 7.208 1.00 . A A . 25 TYR HA 1 1
5 5970 1 1 26 TYR HB2 H 18.170 12.789 5.006 1.00 . A A . 25 TYR HB2 1 1
5 5971 1 1 26 TYR HB3 H 18.472 12.620 6.732 1.00 . A A . 25 TYR HB3 1 1
5 5972 1 1 26 TYR HD1 H 15.620 12.967 4.343 1.00 . A A . 25 TYR HD1 1 1
5 5973 1 1 26 TYR HD2 H 17.059 11.274 7.971 1.00 . A A . 25 TYR HD2 1 1
5 5974 1 1 26 TYR HE1 H 13.522 11.705 4.579 1.00 . A A . 25 TYR HE1 1 1
5 5975 1 1 26 TYR HE2 H 14.965 10.006 8.216 1.00 . A A . 25 TYR HE2 1 1
5 5976 1 1 26 TYR HH H 12.204 10.683 6.572 1.00 . A A . 25 TYR HH 1 1
5 5977 1 1 26 TYR N N 16.476 14.973 5.380 1.00 . A A . 25 TYR N 1 1
5 5978 1 1 26 TYR O O 19.124 15.487 4.595 1.00 . A A . 25 TYR O 1 1
5 5979 1 1 26 TYR OH O 12.944 10.072 6.547 1.00 . A A . 25 TYR OH 1 1
5 5980 1 1 27 ASN C C 22.151 15.227 6.547 1.00 . A A . 26 ASN C 1 1
5 5981 1 1 27 ASN CA C 20.983 16.208 6.519 1.00 . A A . 26 ASN CA 1 1
5 5982 1 1 27 ASN CB C 21.200 17.307 7.561 1.00 . A A . 26 ASN CB 1 1
5 5983 1 1 27 ASN CG C 21.804 18.562 6.961 1.00 . A A . 26 ASN CG 1 1
5 5984 1 1 27 ASN H H 19.479 15.278 7.681 1.00 . A A . 26 ASN H 1 1
5 5985 1 1 27 ASN HA H 20.931 16.659 5.539 1.00 . A A . 26 ASN HA 1 1
5 5986 1 1 27 ASN HB2 H 20.249 17.566 8.005 1.00 . A A . 26 ASN HB2 1 1
5 5987 1 1 27 ASN HB3 H 21.864 16.941 8.329 1.00 . A A . 26 ASN HB3 1 1
5 5988 1 1 27 ASN HD21 H 20.918 19.680 8.346 1.00 . A A . 26 ASN HD21 1 1
5 5989 1 1 27 ASN HD22 H 21.881 20.535 7.194 1.00 . A A . 26 ASN HD22 1 1
5 5990 1 1 27 ASN N N 19.721 15.520 6.763 1.00 . A A . 26 ASN N 1 1
5 5991 1 1 27 ASN ND2 N 21.504 19.708 7.561 1.00 . A A . 26 ASN ND2 1 1
5 5992 1 1 27 ASN O O 21.955 14.011 6.557 1.00 . A A . 26 ASN O 1 1
5 5993 1 1 27 ASN OD1 O 22.532 18.501 5.970 1.00 . A A . 26 ASN OD1 1 1
5 5994 1 1 28 LEU C C 24.614 14.087 7.856 1.00 . A A . 27 LEU C 1 1
5 5995 1 1 28 LEU CA C 24.568 14.936 6.590 1.00 . A A . 27 LEU CA 1 1
5 5996 1 1 28 LEU CB C 25.818 15.814 6.505 1.00 . A A . 27 LEU CB 1 1
5 5997 1 1 28 LEU CD1 C 28.273 15.623 6.039 1.00 . A A . 27 LEU CD1 1 1
5 5998 1 1 28 LEU CD2 C 27.432 15.454 8.389 1.00 . A A . 27 LEU CD2 1 1
5 5999 1 1 28 LEU CG C 27.131 15.155 6.928 1.00 . A A . 27 LEU CG 1 1
5 6000 1 1 28 LEU H H 23.460 16.739 6.552 1.00 . A A . 27 LEU H 1 1
5 6001 1 1 28 LEU HA H 24.539 14.281 5.732 1.00 . A A . 27 LEU HA 1 1
5 6002 1 1 28 LEU HB2 H 25.925 16.138 5.481 1.00 . A A . 27 LEU HB2 1 1
5 6003 1 1 28 LEU HB3 H 25.660 16.675 7.138 1.00 . A A . 27 LEU HB3 1 1
5 6004 1 1 28 LEU HD11 H 29.181 15.110 6.320 1.00 . A A . 27 LEU HD11 1 1
5 6005 1 1 28 LEU HD12 H 28.410 16.687 6.160 1.00 . A A . 27 LEU HD12 1 1
5 6006 1 1 28 LEU HD13 H 28.040 15.405 5.008 1.00 . A A . 27 LEU HD13 1 1
5 6007 1 1 28 LEU HD21 H 28.492 15.353 8.566 1.00 . A A . 27 LEU HD21 1 1
5 6008 1 1 28 LEU HD22 H 26.893 14.760 9.016 1.00 . A A . 27 LEU HD22 1 1
5 6009 1 1 28 LEU HD23 H 27.122 16.463 8.621 1.00 . A A . 27 LEU HD23 1 1
5 6010 1 1 28 LEU HG H 27.041 14.083 6.817 1.00 . A A . 27 LEU HG 1 1
5 6011 1 1 28 LEU N N 23.367 15.764 6.561 1.00 . A A . 27 LEU N 1 1
5 6012 1 1 28 LEU O O 24.915 12.895 7.805 1.00 . A A . 27 LEU O 1 1
5 6013 1 1 29 SER C C 23.179 13.004 10.349 1.00 . A A . 28 SER C 1 1
5 6014 1 1 29 SER CA C 24.322 14.012 10.272 1.00 . A A . 28 SER CA 1 1
5 6015 1 1 29 SER CB C 24.213 15.013 11.423 1.00 . A A . 28 SER CB 1 1
5 6016 1 1 29 SER H H 24.082 15.662 8.967 1.00 . A A . 28 SER H 1 1
5 6017 1 1 29 SER HA H 25.259 13.482 10.354 1.00 . A A . 28 SER HA 1 1
5 6018 1 1 29 SER HB2 H 23.345 15.638 11.273 1.00 . A A . 28 SER HB2 1 1
5 6019 1 1 29 SER HB3 H 24.112 14.476 12.355 1.00 . A A . 28 SER HB3 1 1
5 6020 1 1 29 SER HG H 25.270 16.570 10.880 1.00 . A A . 28 SER HG 1 1
5 6021 1 1 29 SER N N 24.313 14.710 8.991 1.00 . A A . 28 SER N 1 1
5 6022 1 1 29 SER O O 23.263 12.007 11.065 1.00 . A A . 28 SER O 1 1
5 6023 1 1 29 SER OG O 25.363 15.837 11.493 1.00 . A A . 28 SER OG 1 1
5 6024 1 1 30 SER C C 21.256 11.097 8.845 1.00 . A A . 29 SER C 1 1
5 6025 1 1 30 SER CA C 20.948 12.392 9.591 1.00 . A A . 29 SER CA 1 1
5 6026 1 1 30 SER CB C 19.756 13.097 8.942 1.00 . A A . 29 SER CB 1 1
5 6027 1 1 30 SER H H 22.103 14.083 9.054 1.00 . A A . 29 SER H 1 1
5 6028 1 1 30 SER HA H 20.700 12.154 10.615 1.00 . A A . 29 SER HA 1 1
5 6029 1 1 30 SER HB2 H 19.985 13.309 7.908 1.00 . A A . 29 SER HB2 1 1
5 6030 1 1 30 SER HB3 H 18.889 12.454 8.994 1.00 . A A . 29 SER HB3 1 1
5 6031 1 1 30 SER HG H 18.929 14.137 10.381 1.00 . A A . 29 SER HG 1 1
5 6032 1 1 30 SER N N 22.110 13.272 9.605 1.00 . A A . 29 SER N 1 1
5 6033 1 1 30 SER O O 20.760 10.028 9.203 1.00 . A A . 29 SER O 1 1
5 6034 1 1 30 SER OG O 19.462 14.316 9.603 1.00 . A A . 29 SER OG 1 1
5 6035 1 1 31 LEU C C 23.065 8.952 7.885 1.00 . A A . 30 LEU C 1 1
5 6036 1 1 31 LEU CA C 22.453 10.040 7.008 1.00 . A A . 30 LEU CA 1 1
5 6037 1 1 31 LEU CB C 23.442 10.446 5.914 1.00 . A A . 30 LEU CB 1 1
5 6038 1 1 31 LEU CD1 C 23.958 12.075 4.080 1.00 . A A . 30 LEU CD1 1 1
5 6039 1 1 31 LEU CD2 C 22.174 10.353 3.754 1.00 . A A . 30 LEU CD2 1 1
5 6040 1 1 31 LEU CG C 22.865 11.264 4.758 1.00 . A A . 30 LEU CG 1 1
5 6041 1 1 31 LEU H H 22.441 12.080 7.570 1.00 . A A . 30 LEU H 1 1
5 6042 1 1 31 LEU HA H 21.557 9.651 6.547 1.00 . A A . 30 LEU HA 1 1
5 6043 1 1 31 LEU HB2 H 24.223 11.031 6.375 1.00 . A A . 30 LEU HB2 1 1
5 6044 1 1 31 LEU HB3 H 23.867 9.542 5.502 1.00 . A A . 30 LEU HB3 1 1
5 6045 1 1 31 LEU HD11 H 23.510 12.868 3.501 1.00 . A A . 30 LEU HD11 1 1
5 6046 1 1 31 LEU HD12 H 24.532 11.433 3.429 1.00 . A A . 30 LEU HD12 1 1
5 6047 1 1 31 LEU HD13 H 24.608 12.500 4.831 1.00 . A A . 30 LEU HD13 1 1
5 6048 1 1 31 LEU HD21 H 21.182 10.728 3.551 1.00 . A A . 30 LEU HD21 1 1
5 6049 1 1 31 LEU HD22 H 22.105 9.355 4.161 1.00 . A A . 30 LEU HD22 1 1
5 6050 1 1 31 LEU HD23 H 22.745 10.329 2.837 1.00 . A A . 30 LEU HD23 1 1
5 6051 1 1 31 LEU HG H 22.129 11.955 5.146 1.00 . A A . 30 LEU HG 1 1
5 6052 1 1 31 LEU N N 22.077 11.202 7.807 1.00 . A A . 30 LEU N 1 1
5 6053 1 1 31 LEU O O 22.629 7.801 7.859 1.00 . A A . 30 LEU O 1 1
5 6054 1 1 32 ILE C C 23.801 7.881 10.634 1.00 . A A . 31 ILE C 1 1
5 6055 1 1 32 ILE CA C 24.747 8.382 9.548 1.00 . A A . 31 ILE CA 1 1
5 6056 1 1 32 ILE CB C 25.984 9.015 10.212 1.00 . A A . 31 ILE CB 1 1
5 6057 1 1 32 ILE CD1 C 26.834 10.967 8.817 1.00 . A A . 31 ILE CD1 1 1
5 6058 1 1 32 ILE CG1 C 26.971 9.497 9.147 1.00 . A A . 31 ILE CG1 1 1
5 6059 1 1 32 ILE CG2 C 26.651 8.018 11.148 1.00 . A A . 31 ILE CG2 1 1
5 6060 1 1 32 ILE H H 24.380 10.256 8.637 1.00 . A A . 31 ILE H 1 1
5 6061 1 1 32 ILE HA H 25.073 7.540 8.954 1.00 . A A . 31 ILE HA 1 1
5 6062 1 1 32 ILE HB H 25.657 9.859 10.799 1.00 . A A . 31 ILE HB 1 1
5 6063 1 1 32 ILE HD11 H 27.813 11.423 8.793 1.00 . A A . 31 ILE HD11 1 1
5 6064 1 1 32 ILE HD12 H 26.363 11.077 7.851 1.00 . A A . 31 ILE HD12 1 1
5 6065 1 1 32 ILE HD13 H 26.230 11.450 9.570 1.00 . A A . 31 ILE HD13 1 1
5 6066 1 1 32 ILE HG12 H 27.978 9.329 9.496 1.00 . A A . 31 ILE HG12 1 1
5 6067 1 1 32 ILE HG13 H 26.811 8.935 8.238 1.00 . A A . 31 ILE HG13 1 1
5 6068 1 1 32 ILE HG21 H 25.998 7.817 11.985 1.00 . A A . 31 ILE HG21 1 1
5 6069 1 1 32 ILE HG22 H 26.844 7.099 10.615 1.00 . A A . 31 ILE HG22 1 1
5 6070 1 1 32 ILE HG23 H 27.582 8.428 11.508 1.00 . A A . 31 ILE HG23 1 1
5 6071 1 1 32 ILE N N 24.077 9.325 8.661 1.00 . A A . 31 ILE N 1 1
5 6072 1 1 32 ILE O O 23.950 6.768 11.137 1.00 . A A . 31 ILE O 1 1
5 6073 1 1 33 SER C C 21.185 7.022 11.693 1.00 . A A . 32 SER C 1 1
5 6074 1 1 33 SER CA C 21.855 8.354 12.018 1.00 . A A . 32 SER CA 1 1
5 6075 1 1 33 SER CB C 20.797 9.451 12.153 1.00 . A A . 32 SER CB 1 1
5 6076 1 1 33 SER H H 22.759 9.586 10.552 1.00 . A A . 32 SER H 1 1
5 6077 1 1 33 SER HA H 22.384 8.258 12.954 1.00 . A A . 32 SER HA 1 1
5 6078 1 1 33 SER HB2 H 20.617 9.647 13.199 1.00 . A A . 32 SER HB2 1 1
5 6079 1 1 33 SER HB3 H 21.153 10.351 11.674 1.00 . A A . 32 SER HB3 1 1
5 6080 1 1 33 SER HG H 19.157 9.828 11.150 1.00 . A A . 32 SER HG 1 1
5 6081 1 1 33 SER N N 22.825 8.711 10.989 1.00 . A A . 32 SER N 1 1
5 6082 1 1 33 SER O O 20.866 6.241 12.589 1.00 . A A . 32 SER O 1 1
5 6083 1 1 33 SER OG O 19.578 9.061 11.545 1.00 . A A . 32 SER OG 1 1
5 6084 1 1 34 ARG C C 21.389 4.484 9.609 1.00 . A A . 33 ARG C 1 1
5 6085 1 1 34 ARG CA C 20.341 5.536 9.960 1.00 . A A . 33 ARG CA 1 1
5 6086 1 1 34 ARG CB C 19.446 5.804 8.749 1.00 . A A . 33 ARG CB 1 1
5 6087 1 1 34 ARG CD C 17.071 6.569 9.046 1.00 . A A . 33 ARG CD 1 1
5 6088 1 1 34 ARG CG C 18.003 5.372 8.950 1.00 . A A . 33 ARG CG 1 1
5 6089 1 1 34 ARG CZ C 15.032 7.157 10.287 1.00 . A A . 33 ARG CZ 1 1
5 6090 1 1 34 ARG H H 21.251 7.434 9.737 1.00 . A A . 33 ARG H 1 1
5 6091 1 1 34 ARG HA H 19.732 5.165 10.771 1.00 . A A . 33 ARG HA 1 1
5 6092 1 1 34 ARG HB2 H 19.455 6.863 8.536 1.00 . A A . 33 ARG HB2 1 1
5 6093 1 1 34 ARG HB3 H 19.843 5.270 7.898 1.00 . A A . 33 ARG HB3 1 1
5 6094 1 1 34 ARG HD2 H 17.578 7.361 9.578 1.00 . A A . 33 ARG HD2 1 1
5 6095 1 1 34 ARG HD3 H 16.832 6.903 8.048 1.00 . A A . 33 ARG HD3 1 1
5 6096 1 1 34 ARG HE H 15.587 5.299 9.821 1.00 . A A . 33 ARG HE 1 1
5 6097 1 1 34 ARG HG2 H 17.700 4.760 8.113 1.00 . A A . 33 ARG HG2 1 1
5 6098 1 1 34 ARG HG3 H 17.933 4.798 9.862 1.00 . A A . 33 ARG HG3 1 1
5 6099 1 1 34 ARG HH11 H 16.174 8.729 9.735 1.00 . A A . 33 ARG HH11 1 1
5 6100 1 1 34 ARG HH12 H 14.733 9.130 10.610 1.00 . A A . 33 ARG HH12 1 1
5 6101 1 1 34 ARG HH21 H 13.687 5.813 10.973 1.00 . A A . 33 ARG HH21 1 1
5 6102 1 1 34 ARG HH22 H 13.319 7.470 11.315 1.00 . A A . 33 ARG HH22 1 1
5 6103 1 1 34 ARG N N 20.974 6.772 10.405 1.00 . A A . 33 ARG N 1 1
5 6104 1 1 34 ARG NE N 15.832 6.244 9.748 1.00 . A A . 33 ARG NE 1 1
5 6105 1 1 34 ARG NH1 N 15.338 8.444 10.204 1.00 . A A . 33 ARG NH1 1 1
5 6106 1 1 34 ARG NH2 N 13.921 6.783 10.909 1.00 . A A . 33 ARG NH2 1 1
5 6107 1 1 34 ARG O O 21.086 3.294 9.527 1.00 . A A . 33 ARG O 1 1
5 6108 1 1 35 GLY C C 24.260 4.271 7.679 1.00 . A A . 34 GLY C 1 1
5 6109 1 1 35 GLY CA C 23.698 4.016 9.064 1.00 . A A . 34 GLY CA 1 1
5 6110 1 1 35 GLY H H 22.808 5.891 9.483 1.00 . A A . 34 GLY H 1 1
5 6111 1 1 35 GLY HA2 H 24.491 4.123 9.789 1.00 . A A . 34 GLY HA2 1 1
5 6112 1 1 35 GLY HA3 H 23.320 3.005 9.105 1.00 . A A . 34 GLY HA3 1 1
5 6113 1 1 35 GLY N N 22.624 4.931 9.404 1.00 . A A . 34 GLY N 1 1
5 6114 1 1 35 GLY O O 24.788 3.362 7.040 1.00 . A A . 34 GLY O 1 1
5 6115 1 1 36 ALA C C 25.656 7.022 5.996 1.00 . A A . 35 ALA C 1 1
5 6116 1 1 36 ALA CA C 24.648 5.882 5.898 1.00 . A A . 35 ALA CA 1 1
5 6117 1 1 36 ALA CB C 23.495 6.272 4.985 1.00 . A A . 35 ALA CB 1 1
5 6118 1 1 36 ALA H H 23.715 6.192 7.772 1.00 . A A . 35 ALA H 1 1
5 6119 1 1 36 ALA HA H 25.137 5.018 5.471 1.00 . A A . 35 ALA HA 1 1
5 6120 1 1 36 ALA HB1 H 22.634 6.533 5.584 1.00 . A A . 35 ALA HB1 1 1
5 6121 1 1 36 ALA HB2 H 23.784 7.119 4.381 1.00 . A A . 35 ALA HB2 1 1
5 6122 1 1 36 ALA HB3 H 23.247 5.440 4.343 1.00 . A A . 35 ALA HB3 1 1
5 6123 1 1 36 ALA N N 24.146 5.511 7.215 1.00 . A A . 35 ALA N 1 1
5 6124 1 1 36 ALA O O 25.344 8.098 6.510 1.00 . A A . 35 ALA O 1 1
5 6125 1 1 37 LEU C C 27.691 8.851 4.466 1.00 . A A . 36 LEU C 1 1
5 6126 1 1 37 LEU CA C 27.920 7.788 5.535 1.00 . A A . 36 LEU CA 1 1
5 6127 1 1 37 LEU CB C 29.286 7.130 5.332 1.00 . A A . 36 LEU CB 1 1
5 6128 1 1 37 LEU CD1 C 30.671 9.211 5.147 1.00 . A A . 36 LEU CD1 1 1
5 6129 1 1 37 LEU CD2 C 30.322 8.138 7.380 1.00 . A A . 36 LEU CD2 1 1
5 6130 1 1 37 LEU CG C 30.488 7.895 5.887 1.00 . A A . 36 LEU CG 1 1
5 6131 1 1 37 LEU H H 27.053 5.905 5.106 1.00 . A A . 36 LEU H 1 1
5 6132 1 1 37 LEU HA H 27.897 8.260 6.506 1.00 . A A . 36 LEU HA 1 1
5 6133 1 1 37 LEU HB2 H 29.261 6.162 5.808 1.00 . A A . 36 LEU HB2 1 1
5 6134 1 1 37 LEU HB3 H 29.436 7.002 4.269 1.00 . A A . 36 LEU HB3 1 1
5 6135 1 1 37 LEU HD11 H 30.273 9.121 4.148 1.00 . A A . 36 LEU HD11 1 1
5 6136 1 1 37 LEU HD12 H 31.723 9.451 5.095 1.00 . A A . 36 LEU HD12 1 1
5 6137 1 1 37 LEU HD13 H 30.148 9.996 5.674 1.00 . A A . 36 LEU HD13 1 1
5 6138 1 1 37 LEU HD21 H 31.283 8.370 7.815 1.00 . A A . 36 LEU HD21 1 1
5 6139 1 1 37 LEU HD22 H 29.920 7.251 7.846 1.00 . A A . 36 LEU HD22 1 1
5 6140 1 1 37 LEU HD23 H 29.645 8.966 7.536 1.00 . A A . 36 LEU HD23 1 1
5 6141 1 1 37 LEU HG H 31.382 7.303 5.741 1.00 . A A . 36 LEU HG 1 1
5 6142 1 1 37 LEU N N 26.865 6.781 5.502 1.00 . A A . 36 LEU N 1 1
5 6143 1 1 37 LEU O O 27.463 8.534 3.299 1.00 . A A . 36 LEU O 1 1
5 6144 1 1 38 ASN C C 28.455 11.083 2.725 1.00 . A A . 37 ASN C 1 1
5 6145 1 1 38 ASN CA C 27.556 11.226 3.949 1.00 . A A . 37 ASN CA 1 1
5 6146 1 1 38 ASN CB C 27.838 12.556 4.650 1.00 . A A . 37 ASN CB 1 1
5 6147 1 1 38 ASN CG C 29.049 12.485 5.560 1.00 . A A . 37 ASN CG 1 1
5 6148 1 1 38 ASN H H 27.939 10.305 5.816 1.00 . A A . 37 ASN H 1 1
5 6149 1 1 38 ASN HA H 26.525 11.210 3.628 1.00 . A A . 37 ASN HA 1 1
5 6150 1 1 38 ASN HB2 H 28.016 13.318 3.906 1.00 . A A . 37 ASN HB2 1 1
5 6151 1 1 38 ASN HB3 H 26.980 12.833 5.245 1.00 . A A . 37 ASN HB3 1 1
5 6152 1 1 38 ASN HD21 H 30.264 12.711 4.001 1.00 . A A . 37 ASN HD21 1 1
5 6153 1 1 38 ASN HD22 H 31.036 12.549 5.538 1.00 . A A . 37 ASN HD22 1 1
5 6154 1 1 38 ASN N N 27.755 10.115 4.872 1.00 . A A . 37 ASN N 1 1
5 6155 1 1 38 ASN ND2 N 30.236 12.593 4.974 1.00 . A A . 37 ASN ND2 1 1
5 6156 1 1 38 ASN O O 29.668 10.917 2.849 1.00 . A A . 37 ASN O 1 1
5 6157 1 1 38 ASN OD1 O 28.919 12.334 6.775 1.00 . A A . 37 ASN OD1 1 1
5 6158 1 1 39 ASP C C 29.240 9.652 0.177 1.00 . A A . 38 ASP C 1 1
5 6159 1 1 39 ASP CA C 28.596 11.030 0.296 1.00 . A A . 38 ASP CA 1 1
5 6160 1 1 39 ASP CB C 29.670 12.116 0.211 1.00 . A A . 38 ASP CB 1 1
5 6161 1 1 39 ASP CG C 29.225 13.420 0.844 1.00 . A A . 38 ASP CG 1 1
5 6162 1 1 39 ASP H H 26.880 11.284 1.509 1.00 . A A . 38 ASP H 1 1
5 6163 1 1 39 ASP HA H 27.901 11.160 -0.520 1.00 . A A . 38 ASP HA 1 1
5 6164 1 1 39 ASP HB2 H 30.559 11.775 0.722 1.00 . A A . 38 ASP HB2 1 1
5 6165 1 1 39 ASP HB3 H 29.904 12.302 -0.826 1.00 . A A . 38 ASP HB3 1 1
5 6166 1 1 39 ASP N N 27.851 11.150 1.543 1.00 . A A . 38 ASP N 1 1
5 6167 1 1 39 ASP O O 30.432 9.488 0.437 1.00 . A A . 38 ASP O 1 1
5 6168 1 1 39 ASP OD1 O 28.366 14.106 0.250 1.00 . A A . 38 ASP OD1 1 1
5 6169 1 1 39 ASP OD2 O 29.734 13.755 1.934 1.00 . A A . 38 ASP OD2 1 1
5 6170 1 1 40 ASP C C 27.897 6.424 -1.063 1.00 . A A . 39 ASP C 1 1
5 6171 1 1 40 ASP CA C 28.934 7.300 -0.368 1.00 . A A . 39 ASP CA 1 1
5 6172 1 1 40 ASP CB C 29.288 6.707 0.997 1.00 . A A . 39 ASP CB 1 1
5 6173 1 1 40 ASP CG C 29.411 5.196 0.958 1.00 . A A . 39 ASP CG 1 1
5 6174 1 1 40 ASP H H 27.501 8.858 -0.407 1.00 . A A . 39 ASP H 1 1
5 6175 1 1 40 ASP HA H 29.824 7.334 -0.977 1.00 . A A . 39 ASP HA 1 1
5 6176 1 1 40 ASP HB2 H 30.231 7.118 1.327 1.00 . A A . 39 ASP HB2 1 1
5 6177 1 1 40 ASP HB3 H 28.517 6.969 1.707 1.00 . A A . 39 ASP HB3 1 1
5 6178 1 1 40 ASP N N 28.442 8.664 -0.215 1.00 . A A . 39 ASP N 1 1
5 6179 1 1 40 ASP O O 28.241 5.550 -1.861 1.00 . A A . 39 ASP O 1 1
5 6180 1 1 40 ASP OD1 O 29.966 4.672 -0.030 1.00 . A A . 39 ASP OD1 1 1
5 6181 1 1 40 ASP OD2 O 28.953 4.539 1.915 1.00 . A A . 39 ASP OD2 1 1
5 6182 1 1 41 LEU C C 25.698 5.806 -2.865 1.00 . A A . 40 LEU C 1 1
5 6183 1 1 41 LEU CA C 25.538 5.893 -1.350 1.00 . A A . 40 LEU CA 1 1
5 6184 1 1 41 LEU CB C 24.190 6.528 -1.004 1.00 . A A . 40 LEU CB 1 1
5 6185 1 1 41 LEU CD1 C 24.278 5.693 1.358 1.00 . A A . 40 LEU CD1 1 1
5 6186 1 1 41 LEU CD2 C 22.158 6.668 0.458 1.00 . A A . 40 LEU CD2 1 1
5 6187 1 1 41 LEU CG C 23.404 5.860 0.125 1.00 . A A . 40 LEU CG 1 1
5 6188 1 1 41 LEU H H 26.414 7.370 -0.113 1.00 . A A . 40 LEU H 1 1
5 6189 1 1 41 LEU HA H 25.573 4.896 -0.939 1.00 . A A . 40 LEU HA 1 1
5 6190 1 1 41 LEU HB2 H 24.371 7.553 -0.718 1.00 . A A . 40 LEU HB2 1 1
5 6191 1 1 41 LEU HB3 H 23.577 6.507 -1.893 1.00 . A A . 40 LEU HB3 1 1
5 6192 1 1 41 LEU HD11 H 23.757 6.072 2.223 1.00 . A A . 40 LEU HD11 1 1
5 6193 1 1 41 LEU HD12 H 25.199 6.241 1.224 1.00 . A A . 40 LEU HD12 1 1
5 6194 1 1 41 LEU HD13 H 24.501 4.645 1.501 1.00 . A A . 40 LEU HD13 1 1
5 6195 1 1 41 LEU HD21 H 21.582 6.148 1.209 1.00 . A A . 40 LEU HD21 1 1
5 6196 1 1 41 LEU HD22 H 21.561 6.792 -0.433 1.00 . A A . 40 LEU HD22 1 1
5 6197 1 1 41 LEU HD23 H 22.449 7.639 0.834 1.00 . A A . 40 LEU HD23 1 1
5 6198 1 1 41 LEU HG H 23.090 4.877 -0.197 1.00 . A A . 40 LEU HG 1 1
5 6199 1 1 41 LEU N N 26.626 6.662 -0.756 1.00 . A A . 40 LEU N 1 1
5 6200 1 1 41 LEU O O 26.110 6.769 -3.512 1.00 . A A . 40 LEU O 1 1
5 6201 1 1 42 SER C C 24.196 3.809 -5.416 1.00 . A A . 41 SER C 1 1
5 6202 1 1 42 SER CA C 25.473 4.433 -4.862 1.00 . A A . 41 SER CA 1 1
5 6203 1 1 42 SER CB C 26.672 3.536 -5.178 1.00 . A A . 41 SER CB 1 1
5 6204 1 1 42 SER H H 25.043 3.917 -2.855 1.00 . A A . 41 SER H 1 1
5 6205 1 1 42 SER HA H 25.622 5.395 -5.330 1.00 . A A . 41 SER HA 1 1
5 6206 1 1 42 SER HB2 H 26.885 2.912 -4.324 1.00 . A A . 41 SER HB2 1 1
5 6207 1 1 42 SER HB3 H 26.437 2.913 -6.029 1.00 . A A . 41 SER HB3 1 1
5 6208 1 1 42 SER HG H 27.971 4.303 -6.427 1.00 . A A . 41 SER HG 1 1
5 6209 1 1 42 SER N N 25.366 4.647 -3.424 1.00 . A A . 41 SER N 1 1
5 6210 1 1 42 SER O O 24.119 3.470 -6.597 1.00 . A A . 41 SER O 1 1
5 6211 1 1 42 SER OG O 27.821 4.308 -5.479 1.00 . A A . 41 SER OG 1 1
5 6212 1 1 43 SER C C 20.768 3.696 -4.174 1.00 . A A . 42 SER C 1 1
5 6213 1 1 43 SER CA C 21.922 3.074 -4.954 1.00 . A A . 42 SER CA 1 1
5 6214 1 1 43 SER CB C 21.943 1.560 -4.735 1.00 . A A . 42 SER CB 1 1
5 6215 1 1 43 SER H H 23.318 3.951 -3.625 1.00 . A A . 42 SER H 1 1
5 6216 1 1 43 SER HA H 21.780 3.275 -6.006 1.00 . A A . 42 SER HA 1 1
5 6217 1 1 43 SER HB2 H 22.511 1.335 -3.845 1.00 . A A . 42 SER HB2 1 1
5 6218 1 1 43 SER HB3 H 20.930 1.202 -4.616 1.00 . A A . 42 SER HB3 1 1
5 6219 1 1 43 SER HG H 22.305 1.349 -6.649 1.00 . A A . 42 SER HG 1 1
5 6220 1 1 43 SER N N 23.196 3.661 -4.554 1.00 . A A . 42 SER N 1 1
5 6221 1 1 43 SER O O 20.939 4.140 -3.040 1.00 . A A . 42 SER O 1 1
5 6222 1 1 43 SER OG O 22.536 0.893 -5.836 1.00 . A A . 42 SER OG 1 1
5 6223 1 1 44 ALA C C 17.186 4.161 -5.059 1.00 . A A . 43 ALA C 1 1
5 6224 1 1 44 ALA CA C 18.408 4.289 -4.156 1.00 . A A . 43 ALA CA 1 1
5 6225 1 1 44 ALA CB C 18.649 5.748 -3.795 1.00 . A A . 43 ALA CB 1 1
5 6226 1 1 44 ALA H H 19.518 3.354 -5.696 1.00 . A A . 43 ALA H 1 1
5 6227 1 1 44 ALA HA H 18.227 3.743 -3.242 1.00 . A A . 43 ALA HA 1 1
5 6228 1 1 44 ALA HB1 H 17.706 6.221 -3.563 1.00 . A A . 43 ALA HB1 1 1
5 6229 1 1 44 ALA HB2 H 19.300 5.802 -2.936 1.00 . A A . 43 ALA HB2 1 1
5 6230 1 1 44 ALA HB3 H 19.110 6.254 -4.630 1.00 . A A . 43 ALA HB3 1 1
5 6231 1 1 44 ALA N N 19.592 3.724 -4.792 1.00 . A A . 43 ALA N 1 1
5 6232 1 1 44 ALA O O 17.100 4.813 -6.100 1.00 . A A . 43 ALA O 1 1
5 6233 1 1 45 ARG C C 13.805 3.624 -4.678 1.00 . A A . 44 ARG C 1 1
5 6234 1 1 45 ARG CA C 15.026 3.101 -5.428 1.00 . A A . 44 ARG CA 1 1
5 6235 1 1 45 ARG CB C 14.850 1.614 -5.738 1.00 . A A . 44 ARG CB 1 1
5 6236 1 1 45 ARG CD C 12.490 0.866 -5.303 1.00 . A A . 44 ARG CD 1 1
5 6237 1 1 45 ARG CG C 13.504 1.276 -6.359 1.00 . A A . 44 ARG CG 1 1
5 6238 1 1 45 ARG CZ C 10.397 -0.414 -5.154 1.00 . A A . 44 ARG CZ 1 1
5 6239 1 1 45 ARG H H 16.369 2.825 -3.816 1.00 . A A . 44 ARG H 1 1
5 6240 1 1 45 ARG HA H 15.123 3.644 -6.357 1.00 . A A . 44 ARG HA 1 1
5 6241 1 1 45 ARG HB2 H 15.625 1.306 -6.424 1.00 . A A . 44 ARG HB2 1 1
5 6242 1 1 45 ARG HB3 H 14.949 1.053 -4.821 1.00 . A A . 44 ARG HB3 1 1
5 6243 1 1 45 ARG HD2 H 13.006 0.341 -4.512 1.00 . A A . 44 ARG HD2 1 1
5 6244 1 1 45 ARG HD3 H 12.029 1.756 -4.902 1.00 . A A . 44 ARG HD3 1 1
5 6245 1 1 45 ARG HE H 11.545 -0.292 -6.780 1.00 . A A . 44 ARG HE 1 1
5 6246 1 1 45 ARG HG2 H 13.131 2.145 -6.882 1.00 . A A . 44 ARG HG2 1 1
5 6247 1 1 45 ARG HG3 H 13.634 0.462 -7.056 1.00 . A A . 44 ARG HG3 1 1
5 6248 1 1 45 ARG HH11 H 10.921 0.557 -3.462 1.00 . A A . 44 ARG HH11 1 1
5 6249 1 1 45 ARG HH12 H 9.447 -0.349 -3.371 1.00 . A A . 44 ARG HH12 1 1
5 6250 1 1 45 ARG HH21 H 9.606 -1.489 -6.672 1.00 . A A . 44 ARG HH21 1 1
5 6251 1 1 45 ARG HH22 H 8.701 -1.513 -5.197 1.00 . A A . 44 ARG HH22 1 1
5 6252 1 1 45 ARG N N 16.243 3.316 -4.654 1.00 . A A . 44 ARG N 1 1
5 6253 1 1 45 ARG NE N 11.451 -0.002 -5.849 1.00 . A A . 44 ARG NE 1 1
5 6254 1 1 45 ARG NH1 N 10.243 -0.038 -3.892 1.00 . A A . 44 ARG NH1 1 1
5 6255 1 1 45 ARG NH2 N 9.493 -1.203 -5.721 1.00 . A A . 44 ARG NH2 1 1
5 6256 1 1 45 ARG O O 13.759 3.594 -3.448 1.00 . A A . 44 ARG O 1 1
5 6257 1 1 46 VAL C C 10.359 4.033 -5.493 1.00 . A A . 45 VAL C 1 1
5 6258 1 1 46 VAL CA C 11.595 4.633 -4.833 1.00 . A A . 45 VAL CA 1 1
5 6259 1 1 46 VAL CB C 11.533 6.167 -4.949 1.00 . A A . 45 VAL CB 1 1
5 6260 1 1 46 VAL CG1 C 12.783 6.799 -4.356 1.00 . A A . 45 VAL CG1 1 1
5 6261 1 1 46 VAL CG2 C 11.353 6.584 -6.401 1.00 . A A . 45 VAL CG2 1 1
5 6262 1 1 46 VAL H H 12.912 4.101 -6.402 1.00 . A A . 45 VAL H 1 1
5 6263 1 1 46 VAL HA H 11.593 4.372 -3.784 1.00 . A A . 45 VAL HA 1 1
5 6264 1 1 46 VAL HB H 10.679 6.516 -4.388 1.00 . A A . 45 VAL HB 1 1
5 6265 1 1 46 VAL HG11 H 13.482 6.023 -4.081 1.00 . A A . 45 VAL HG11 1 1
5 6266 1 1 46 VAL HG12 H 13.238 7.453 -5.086 1.00 . A A . 45 VAL HG12 1 1
5 6267 1 1 46 VAL HG13 H 12.516 7.369 -3.478 1.00 . A A . 45 VAL HG13 1 1
5 6268 1 1 46 VAL HG21 H 10.340 6.378 -6.712 1.00 . A A . 45 VAL HG21 1 1
5 6269 1 1 46 VAL HG22 H 11.553 7.641 -6.499 1.00 . A A . 45 VAL HG22 1 1
5 6270 1 1 46 VAL HG23 H 12.040 6.029 -7.023 1.00 . A A . 45 VAL HG23 1 1
5 6271 1 1 46 VAL N N 12.817 4.104 -5.426 1.00 . A A . 45 VAL N 1 1
5 6272 1 1 46 VAL O O 10.359 3.697 -6.677 1.00 . A A . 45 VAL O 1 1
5 6273 1 1 47 PRO C C 7.308 4.270 -6.179 1.00 . A A . 46 PRO C 1 1
5 6274 1 1 47 PRO CA C 8.013 3.338 -5.199 1.00 . A A . 46 PRO CA 1 1
5 6275 1 1 47 PRO CB C 7.182 3.174 -3.924 1.00 . A A . 46 PRO CB 1 1
5 6276 1 1 47 PRO CD C 9.206 4.277 -3.290 1.00 . A A . 46 PRO CD 1 1
5 6277 1 1 47 PRO CG C 7.739 4.181 -2.977 1.00 . A A . 46 PRO CG 1 1
5 6278 1 1 47 PRO HA H 8.158 2.373 -5.663 1.00 . A A . 46 PRO HA 1 1
5 6279 1 1 47 PRO HB2 H 6.142 3.368 -4.142 1.00 . A A . 46 PRO HB2 1 1
5 6280 1 1 47 PRO HB3 H 7.295 2.170 -3.544 1.00 . A A . 46 PRO HB3 1 1
5 6281 1 1 47 PRO HD2 H 9.558 5.287 -3.143 1.00 . A A . 46 PRO HD2 1 1
5 6282 1 1 47 PRO HD3 H 9.769 3.586 -2.679 1.00 . A A . 46 PRO HD3 1 1
5 6283 1 1 47 PRO HG2 H 7.259 5.135 -3.132 1.00 . A A . 46 PRO HG2 1 1
5 6284 1 1 47 PRO HG3 H 7.594 3.847 -1.961 1.00 . A A . 46 PRO HG3 1 1
5 6285 1 1 47 PRO N N 9.278 3.896 -4.711 1.00 . A A . 46 PRO N 1 1
5 6286 1 1 47 PRO O O 7.760 5.389 -6.421 1.00 . A A . 46 PRO O 1 1
5 6287 1 1 48 SER C C 4.563 5.621 -6.977 1.00 . A A . 47 SER C 1 1
5 6288 1 1 48 SER CA C 5.431 4.592 -7.695 1.00 . A A . 47 SER CA 1 1
5 6289 1 1 48 SER CB C 4.554 3.681 -8.556 1.00 . A A . 47 SER CB 1 1
5 6290 1 1 48 SER H H 5.888 2.901 -6.505 1.00 . A A . 47 SER H 1 1
5 6291 1 1 48 SER HA H 6.131 5.111 -8.332 1.00 . A A . 47 SER HA 1 1
5 6292 1 1 48 SER HB2 H 3.912 3.095 -7.916 1.00 . A A . 47 SER HB2 1 1
5 6293 1 1 48 SER HB3 H 3.950 4.286 -9.216 1.00 . A A . 47 SER HB3 1 1
5 6294 1 1 48 SER HG H 5.515 3.201 -10.194 1.00 . A A . 47 SER HG 1 1
5 6295 1 1 48 SER N N 6.197 3.801 -6.739 1.00 . A A . 47 SER N 1 1
5 6296 1 1 48 SER O O 3.634 5.269 -6.252 1.00 . A A . 47 SER O 1 1
5 6297 1 1 48 SER OG O 5.345 2.802 -9.338 1.00 . A A . 47 SER OG 1 1
5 6298 1 1 49 GLY C C 4.876 8.620 -5.419 1.00 . A A . 48 GLY C 1 1
5 6299 1 1 49 GLY CA C 4.115 7.959 -6.551 1.00 . A A . 48 GLY CA 1 1
5 6300 1 1 49 GLY H H 5.626 7.119 -7.773 1.00 . A A . 48 GLY H 1 1
5 6301 1 1 49 GLY HA2 H 3.872 8.705 -7.293 1.00 . A A . 48 GLY HA2 1 1
5 6302 1 1 49 GLY HA3 H 3.198 7.545 -6.158 1.00 . A A . 48 GLY HA3 1 1
5 6303 1 1 49 GLY N N 4.875 6.897 -7.185 1.00 . A A . 48 GLY N 1 1
5 6304 1 1 49 GLY O O 4.276 9.142 -4.479 1.00 . A A . 48 GLY O 1 1
5 6305 1 1 50 LEU C C 8.007 10.215 -5.094 1.00 . A A . 49 LEU C 1 1
5 6306 1 1 50 LEU CA C 7.047 9.200 -4.482 1.00 . A A . 49 LEU CA 1 1
5 6307 1 1 50 LEU CB C 7.835 8.117 -3.743 1.00 . A A . 49 LEU CB 1 1
5 6308 1 1 50 LEU CD1 C 7.951 7.060 -1.473 1.00 . A A . 49 LEU CD1 1 1
5 6309 1 1 50 LEU CD2 C 9.441 8.991 -2.029 1.00 . A A . 49 LEU CD2 1 1
5 6310 1 1 50 LEU CG C 8.075 8.360 -2.253 1.00 . A A . 49 LEU CG 1 1
5 6311 1 1 50 LEU H H 6.623 8.168 -6.281 1.00 . A A . 49 LEU H 1 1
5 6312 1 1 50 LEU HA H 6.404 9.709 -3.780 1.00 . A A . 49 LEU HA 1 1
5 6313 1 1 50 LEU HB2 H 7.294 7.188 -3.844 1.00 . A A . 49 LEU HB2 1 1
5 6314 1 1 50 LEU HB3 H 8.798 8.024 -4.224 1.00 . A A . 49 LEU HB3 1 1
5 6315 1 1 50 LEU HD11 H 7.038 6.558 -1.753 1.00 . A A . 49 LEU HD11 1 1
5 6316 1 1 50 LEU HD12 H 7.934 7.276 -0.415 1.00 . A A . 49 LEU HD12 1 1
5 6317 1 1 50 LEU HD13 H 8.795 6.425 -1.697 1.00 . A A . 49 LEU HD13 1 1
5 6318 1 1 50 LEU HD21 H 10.207 8.344 -2.431 1.00 . A A . 49 LEU HD21 1 1
5 6319 1 1 50 LEU HD22 H 9.605 9.128 -0.970 1.00 . A A . 49 LEU HD22 1 1
5 6320 1 1 50 LEU HD23 H 9.481 9.949 -2.526 1.00 . A A . 49 LEU HD23 1 1
5 6321 1 1 50 LEU HG H 7.325 9.044 -1.881 1.00 . A A . 49 LEU HG 1 1
5 6322 1 1 50 LEU N N 6.202 8.599 -5.508 1.00 . A A . 49 LEU N 1 1
5 6323 1 1 50 LEU O O 8.652 9.942 -6.107 1.00 . A A . 49 LEU O 1 1
5 6324 1 1 51 ARG C C 10.068 12.752 -3.930 1.00 . A A . 50 ARG C 1 1
5 6325 1 1 51 ARG CA C 8.981 12.441 -4.954 1.00 . A A . 50 ARG CA 1 1
5 6326 1 1 51 ARG CB C 8.178 13.706 -5.262 1.00 . A A . 50 ARG CB 1 1
5 6327 1 1 51 ARG CD C 8.215 16.017 -6.249 1.00 . A A . 50 ARG CD 1 1
5 6328 1 1 51 ARG CG C 9.042 14.902 -5.628 1.00 . A A . 50 ARG CG 1 1
5 6329 1 1 51 ARG CZ C 8.588 18.296 -7.092 1.00 . A A . 50 ARG CZ 1 1
5 6330 1 1 51 ARG H H 7.559 11.543 -3.669 1.00 . A A . 50 ARG H 1 1
5 6331 1 1 51 ARG HA H 9.449 12.092 -5.863 1.00 . A A . 50 ARG HA 1 1
5 6332 1 1 51 ARG HB2 H 7.512 13.504 -6.088 1.00 . A A . 50 ARG HB2 1 1
5 6333 1 1 51 ARG HB3 H 7.592 13.965 -4.393 1.00 . A A . 50 ARG HB3 1 1
5 6334 1 1 51 ARG HD2 H 7.628 15.605 -7.056 1.00 . A A . 50 ARG HD2 1 1
5 6335 1 1 51 ARG HD3 H 7.555 16.420 -5.494 1.00 . A A . 50 ARG HD3 1 1
5 6336 1 1 51 ARG HE H 10.007 16.909 -6.890 1.00 . A A . 50 ARG HE 1 1
5 6337 1 1 51 ARG HG2 H 9.518 15.277 -4.734 1.00 . A A . 50 ARG HG2 1 1
5 6338 1 1 51 ARG HG3 H 9.794 14.587 -6.335 1.00 . A A . 50 ARG HG3 1 1
5 6339 1 1 51 ARG HH11 H 6.677 17.878 -6.587 1.00 . A A . 50 ARG HH11 1 1
5 6340 1 1 51 ARG HH12 H 6.953 19.481 -7.183 1.00 . A A . 50 ARG HH12 1 1
5 6341 1 1 51 ARG HH21 H 10.384 19.017 -7.675 1.00 . A A . 50 ARG HH21 1 1
5 6342 1 1 51 ARG HH22 H 9.062 20.128 -7.802 1.00 . A A . 50 ARG HH22 1 1
5 6343 1 1 51 ARG N N 8.099 11.385 -4.472 1.00 . A A . 50 ARG N 1 1
5 6344 1 1 51 ARG NE N 9.052 17.093 -6.772 1.00 . A A . 50 ARG NE 1 1
5 6345 1 1 51 ARG NH1 N 7.300 18.574 -6.942 1.00 . A A . 50 ARG NH1 1 1
5 6346 1 1 51 ARG NH2 N 9.412 19.223 -7.562 1.00 . A A . 50 ARG NH2 1 1
5 6347 1 1 51 ARG O O 9.792 12.885 -2.737 1.00 . A A . 50 ARG O 1 1
5 6348 1 1 52 LEU C C 13.450 14.053 -4.232 1.00 . A A . 51 LEU C 1 1
5 6349 1 1 52 LEU CA C 12.434 13.160 -3.528 1.00 . A A . 51 LEU CA 1 1
5 6350 1 1 52 LEU CB C 13.106 11.862 -3.075 1.00 . A A . 51 LEU CB 1 1
5 6351 1 1 52 LEU CD1 C 14.426 9.918 -3.949 1.00 . A A . 51 LEU CD1 1 1
5 6352 1 1 52 LEU CD2 C 11.926 9.844 -3.979 1.00 . A A . 51 LEU CD2 1 1
5 6353 1 1 52 LEU CG C 13.153 10.735 -4.107 1.00 . A A . 51 LEU CG 1 1
5 6354 1 1 52 LEU H H 11.463 12.748 -5.362 1.00 . A A . 51 LEU H 1 1
5 6355 1 1 52 LEU HA H 12.055 13.681 -2.661 1.00 . A A . 51 LEU HA 1 1
5 6356 1 1 52 LEU HB2 H 14.122 12.096 -2.795 1.00 . A A . 51 LEU HB2 1 1
5 6357 1 1 52 LEU HB3 H 12.571 11.498 -2.210 1.00 . A A . 51 LEU HB3 1 1
5 6358 1 1 52 LEU HD11 H 15.236 10.568 -3.655 1.00 . A A . 51 LEU HD11 1 1
5 6359 1 1 52 LEU HD12 H 14.668 9.443 -4.887 1.00 . A A . 51 LEU HD12 1 1
5 6360 1 1 52 LEU HD13 H 14.277 9.163 -3.191 1.00 . A A . 51 LEU HD13 1 1
5 6361 1 1 52 LEU HD21 H 11.999 9.258 -3.076 1.00 . A A . 51 LEU HD21 1 1
5 6362 1 1 52 LEU HD22 H 11.870 9.185 -4.833 1.00 . A A . 51 LEU HD22 1 1
5 6363 1 1 52 LEU HD23 H 11.038 10.458 -3.940 1.00 . A A . 51 LEU HD23 1 1
5 6364 1 1 52 LEU HG H 13.154 11.164 -5.100 1.00 . A A . 51 LEU HG 1 1
5 6365 1 1 52 LEU N N 11.304 12.865 -4.402 1.00 . A A . 51 LEU N 1 1
5 6366 1 1 52 LEU O O 13.524 14.075 -5.460 1.00 . A A . 51 LEU O 1 1
5 6367 1 1 53 GLU C C 16.592 15.459 -3.315 1.00 . A A . 52 GLU C 1 1
5 6368 1 1 53 GLU CA C 15.244 15.680 -3.996 1.00 . A A . 52 GLU CA 1 1
5 6369 1 1 53 GLU CB C 14.811 17.139 -3.833 1.00 . A A . 52 GLU CB 1 1
5 6370 1 1 53 GLU CD C 13.490 19.007 -4.902 1.00 . A A . 52 GLU CD 1 1
5 6371 1 1 53 GLU CG C 13.603 17.512 -4.675 1.00 . A A . 52 GLU CG 1 1
5 6372 1 1 53 GLU H H 14.125 14.725 -2.474 1.00 . A A . 52 GLU H 1 1
5 6373 1 1 53 GLU HA H 15.346 15.460 -5.048 1.00 . A A . 52 GLU HA 1 1
5 6374 1 1 53 GLU HB2 H 14.571 17.317 -2.796 1.00 . A A . 52 GLU HB2 1 1
5 6375 1 1 53 GLU HB3 H 15.633 17.779 -4.118 1.00 . A A . 52 GLU HB3 1 1
5 6376 1 1 53 GLU HG2 H 13.683 17.023 -5.634 1.00 . A A . 52 GLU HG2 1 1
5 6377 1 1 53 GLU HG3 H 12.710 17.171 -4.172 1.00 . A A . 52 GLU HG3 1 1
5 6378 1 1 53 GLU N N 14.232 14.786 -3.446 1.00 . A A . 52 GLU N 1 1
5 6379 1 1 53 GLU O O 16.694 15.491 -2.089 1.00 . A A . 52 GLU O 1 1
5 6380 1 1 53 GLU OE1 O 13.686 19.771 -3.935 1.00 . A A . 52 GLU OE1 1 1
5 6381 1 1 53 GLU OE2 O 13.205 19.412 -6.049 1.00 . A A . 52 GLU OE2 1 1
5 6382 1 1 54 VAL C C 19.784 16.297 -3.604 1.00 . A A . 53 VAL C 1 1
5 6383 1 1 54 VAL CA C 18.968 15.009 -3.598 1.00 . A A . 53 VAL CA 1 1
5 6384 1 1 54 VAL CB C 19.715 13.937 -4.413 1.00 . A A . 53 VAL CB 1 1
5 6385 1 1 54 VAL CG1 C 21.040 13.590 -3.751 1.00 . A A . 53 VAL CG1 1 1
5 6386 1 1 54 VAL CG2 C 18.851 12.696 -4.578 1.00 . A A . 53 VAL CG2 1 1
5 6387 1 1 54 VAL H H 17.482 15.221 -5.090 1.00 . A A . 53 VAL H 1 1
5 6388 1 1 54 VAL HA H 18.875 14.658 -2.580 1.00 . A A . 53 VAL HA 1 1
5 6389 1 1 54 VAL HB H 19.922 14.339 -5.394 1.00 . A A . 53 VAL HB 1 1
5 6390 1 1 54 VAL HG11 H 21.246 12.539 -3.889 1.00 . A A . 53 VAL HG11 1 1
5 6391 1 1 54 VAL HG12 H 21.830 14.175 -4.199 1.00 . A A . 53 VAL HG12 1 1
5 6392 1 1 54 VAL HG13 H 20.983 13.809 -2.695 1.00 . A A . 53 VAL HG13 1 1
5 6393 1 1 54 VAL HG21 H 19.371 11.973 -5.189 1.00 . A A . 53 VAL HG21 1 1
5 6394 1 1 54 VAL HG22 H 18.648 12.268 -3.607 1.00 . A A . 53 VAL HG22 1 1
5 6395 1 1 54 VAL HG23 H 17.919 12.966 -5.054 1.00 . A A . 53 VAL HG23 1 1
5 6396 1 1 54 VAL N N 17.626 15.235 -4.121 1.00 . A A . 53 VAL N 1 1
5 6397 1 1 54 VAL O O 19.877 16.981 -4.624 1.00 . A A . 53 VAL O 1 1
5 6398 1 1 55 PHE C C 22.604 17.487 -1.893 1.00 . A A . 54 PHE C 1 1
5 6399 1 1 55 PHE CA C 21.183 17.829 -2.332 1.00 . A A . 54 PHE CA 1 1
5 6400 1 1 55 PHE CB C 20.545 18.793 -1.329 1.00 . A A . 54 PHE CB 1 1
5 6401 1 1 55 PHE CD1 C 18.182 18.061 -0.911 1.00 . A A . 54 PHE CD1 1 1
5 6402 1 1 55 PHE CD2 C 18.548 19.984 -2.273 1.00 . A A . 54 PHE CD2 1 1
5 6403 1 1 55 PHE CE1 C 16.817 18.202 -1.075 1.00 . A A . 54 PHE CE1 1 1
5 6404 1 1 55 PHE CE2 C 17.184 20.130 -2.440 1.00 . A A . 54 PHE CE2 1 1
5 6405 1 1 55 PHE CG C 19.062 18.949 -1.508 1.00 . A A . 54 PHE CG 1 1
5 6406 1 1 55 PHE CZ C 16.317 19.238 -1.839 1.00 . A A . 54 PHE CZ 1 1
5 6407 1 1 55 PHE H H 20.263 16.037 -1.680 1.00 . A A . 54 PHE H 1 1
5 6408 1 1 55 PHE HA H 21.223 18.304 -3.300 1.00 . A A . 54 PHE HA 1 1
5 6409 1 1 55 PHE HB2 H 20.721 18.428 -0.328 1.00 . A A . 54 PHE HB2 1 1
5 6410 1 1 55 PHE HB3 H 20.998 19.766 -1.439 1.00 . A A . 54 PHE HB3 1 1
5 6411 1 1 55 PHE HD1 H 18.571 17.250 -0.312 1.00 . A A . 54 PHE HD1 1 1
5 6412 1 1 55 PHE HD2 H 19.226 20.682 -2.743 1.00 . A A . 54 PHE HD2 1 1
5 6413 1 1 55 PHE HE1 H 16.141 17.503 -0.604 1.00 . A A . 54 PHE HE1 1 1
5 6414 1 1 55 PHE HE2 H 16.797 20.942 -3.038 1.00 . A A . 54 PHE HE2 1 1
5 6415 1 1 55 PHE HZ H 15.251 19.350 -1.969 1.00 . A A . 54 PHE HZ 1 1
5 6416 1 1 55 PHE N N 20.374 16.622 -2.459 1.00 . A A . 54 PHE N 1 1
5 6417 1 1 55 PHE O O 22.865 17.278 -0.708 1.00 . A A . 54 PHE O 1 1
5 6418 1 1 56 GLN C C 25.458 18.014 -1.464 1.00 . A A . 55 GLN C 1 1
5 6419 1 1 56 GLN CA C 24.912 17.116 -2.569 1.00 . A A . 55 GLN CA 1 1
5 6420 1 1 56 GLN CB C 25.762 17.268 -3.832 1.00 . A A . 55 GLN CB 1 1
5 6421 1 1 56 GLN CD C 24.408 17.460 -5.957 1.00 . A A . 55 GLN CD 1 1
5 6422 1 1 56 GLN CG C 25.192 16.542 -5.040 1.00 . A A . 55 GLN CG 1 1
5 6423 1 1 56 GLN H H 23.249 17.611 -3.781 1.00 . A A . 55 GLN H 1 1
5 6424 1 1 56 GLN HA H 24.957 16.090 -2.237 1.00 . A A . 55 GLN HA 1 1
5 6425 1 1 56 GLN HB2 H 25.842 18.317 -4.074 1.00 . A A . 55 GLN HB2 1 1
5 6426 1 1 56 GLN HB3 H 26.749 16.875 -3.637 1.00 . A A . 55 GLN HB3 1 1
5 6427 1 1 56 GLN HE21 H 22.712 16.548 -5.463 1.00 . A A . 55 GLN HE21 1 1
5 6428 1 1 56 GLN HE22 H 22.565 17.844 -6.596 1.00 . A A . 55 GLN HE22 1 1
5 6429 1 1 56 GLN HG2 H 26.006 16.108 -5.601 1.00 . A A . 55 GLN HG2 1 1
5 6430 1 1 56 GLN HG3 H 24.535 15.756 -4.695 1.00 . A A . 55 GLN HG3 1 1
5 6431 1 1 56 GLN N N 23.518 17.433 -2.856 1.00 . A A . 55 GLN N 1 1
5 6432 1 1 56 GLN NE2 N 23.096 17.264 -6.012 1.00 . A A . 55 GLN NE2 1 1
5 6433 1 1 56 GLN O O 26.185 17.557 -0.581 1.00 . A A . 55 GLN O 1 1
5 6434 1 1 56 GLN OE1 O 24.976 18.337 -6.609 1.00 . A A . 55 GLN OE1 1 1
5 6435 1 1 57 HIS C C 24.681 20.201 0.726 1.00 . A A . 56 HIS C 1 1
5 6436 1 1 57 HIS CA C 25.558 20.256 -0.521 1.00 . A A . 56 HIS CA 1 1
5 6437 1 1 57 HIS CB C 25.548 21.670 -1.104 1.00 . A A . 56 HIS CB 1 1
5 6438 1 1 57 HIS CD2 C 27.187 22.168 -3.052 1.00 . A A . 56 HIS CD2 1 1
5 6439 1 1 57 HIS CE1 C 28.950 22.695 -1.860 1.00 . A A . 56 HIS CE1 1 1
5 6440 1 1 57 HIS CG C 26.843 22.061 -1.747 1.00 . A A . 56 HIS CG 1 1
5 6441 1 1 57 HIS H H 24.522 19.598 -2.246 1.00 . A A . 56 HIS H 1 1
5 6442 1 1 57 HIS HA H 26.569 19.996 -0.246 1.00 . A A . 56 HIS HA 1 1
5 6443 1 1 57 HIS HB2 H 24.773 21.738 -1.852 1.00 . A A . 56 HIS HB2 1 1
5 6444 1 1 57 HIS HB3 H 25.342 22.377 -0.313 1.00 . A A . 56 HIS HB3 1 1
5 6445 1 1 57 HIS HD1 H 28.040 22.416 -0.050 1.00 . A A . 56 HIS HD1 1 1
5 6446 1 1 57 HIS HD2 H 26.546 21.978 -3.902 1.00 . A A . 56 HIS HD2 1 1
5 6447 1 1 57 HIS HE1 H 29.949 22.995 -1.581 1.00 . A A . 56 HIS HE1 1 1
5 6448 1 1 57 HIS N N 25.103 19.294 -1.518 1.00 . A A . 56 HIS N 1 1
5 6449 1 1 57 HIS ND1 N 27.970 22.397 -1.026 1.00 . A A . 56 HIS ND1 1 1
5 6450 1 1 57 HIS NE2 N 28.501 22.564 -3.096 1.00 . A A . 56 HIS NE2 1 1
5 6451 1 1 57 HIS O O 23.691 19.472 0.769 1.00 . A A . 56 HIS O 1 1
5 6452 1 1 58 ASN C C 22.805 21.153 2.719 1.00 . A A . 57 ASN C 1 1
5 6453 1 1 58 ASN CA C 24.301 21.015 2.989 1.00 . A A . 57 ASN CA 1 1
5 6454 1 1 58 ASN CB C 24.781 22.176 3.862 1.00 . A A . 57 ASN CB 1 1
5 6455 1 1 58 ASN CG C 25.838 21.748 4.862 1.00 . A A . 57 ASN CG 1 1
5 6456 1 1 58 ASN H H 25.852 21.537 1.646 1.00 . A A . 57 ASN H 1 1
5 6457 1 1 58 ASN HA H 24.477 20.087 3.510 1.00 . A A . 57 ASN HA 1 1
5 6458 1 1 58 ASN HB2 H 25.202 22.944 3.230 1.00 . A A . 57 ASN HB2 1 1
5 6459 1 1 58 ASN HB3 H 23.942 22.582 4.405 1.00 . A A . 57 ASN HB3 1 1
5 6460 1 1 58 ASN HD21 H 25.439 23.329 5.999 1.00 . A A . 57 ASN HD21 1 1
5 6461 1 1 58 ASN HD22 H 26.678 22.277 6.584 1.00 . A A . 57 ASN HD22 1 1
5 6462 1 1 58 ASN N N 25.053 20.977 1.740 1.00 . A A . 57 ASN N 1 1
5 6463 1 1 58 ASN ND2 N 26.001 22.530 5.922 1.00 . A A . 57 ASN ND2 1 1
5 6464 1 1 58 ASN O O 22.393 21.503 1.614 1.00 . A A . 57 ASN O 1 1
5 6465 1 1 58 ASN OD1 O 26.500 20.725 4.683 1.00 . A A . 57 ASN OD1 1 1
5 6466 1 1 59 ASN C C 20.144 22.267 2.923 1.00 . A A . 58 ASN C 1 1
5 6467 1 1 59 ASN CA C 20.548 20.967 3.611 1.00 . A A . 58 ASN CA 1 1
5 6468 1 1 59 ASN CB C 19.888 20.879 4.988 1.00 . A A . 58 ASN CB 1 1
5 6469 1 1 59 ASN CG C 18.461 21.391 4.979 1.00 . A A . 58 ASN CG 1 1
5 6470 1 1 59 ASN H H 22.386 20.600 4.594 1.00 . A A . 58 ASN H 1 1
5 6471 1 1 59 ASN HA H 20.214 20.135 3.008 1.00 . A A . 58 ASN HA 1 1
5 6472 1 1 59 ASN HB2 H 19.878 19.848 5.311 1.00 . A A . 58 ASN HB2 1 1
5 6473 1 1 59 ASN HB3 H 20.458 21.467 5.692 1.00 . A A . 58 ASN HB3 1 1
5 6474 1 1 59 ASN HD21 H 17.783 19.566 4.574 1.00 . A A . 58 ASN HD21 1 1
5 6475 1 1 59 ASN HD22 H 16.581 20.798 4.721 1.00 . A A . 58 ASN HD22 1 1
5 6476 1 1 59 ASN N N 21.998 20.874 3.738 1.00 . A A . 58 ASN N 1 1
5 6477 1 1 59 ASN ND2 N 17.513 20.494 4.734 1.00 . A A . 58 ASN ND2 1 1
5 6478 1 1 59 ASN O O 20.182 23.339 3.526 1.00 . A A . 58 ASN O 1 1
5 6479 1 1 59 ASN OD1 O 18.214 22.578 5.191 1.00 . A A . 58 ASN OD1 1 1
5 6480 1 1 60 PHE C C 20.373 24.453 1.007 1.00 . A A . 59 PHE C 1 1
5 6481 1 1 60 PHE CA C 19.345 23.331 0.884 1.00 . A A . 59 PHE CA 1 1
5 6482 1 1 60 PHE CB C 17.976 23.824 1.357 1.00 . A A . 59 PHE CB 1 1
5 6483 1 1 60 PHE CD1 C 16.604 21.742 1.638 1.00 . A A . 59 PHE CD1 1 1
5 6484 1 1 60 PHE CD2 C 16.018 23.259 -0.107 1.00 . A A . 59 PHE CD2 1 1
5 6485 1 1 60 PHE CE1 C 15.562 20.912 1.271 1.00 . A A . 59 PHE CE1 1 1
5 6486 1 1 60 PHE CE2 C 14.974 22.432 -0.478 1.00 . A A . 59 PHE CE2 1 1
5 6487 1 1 60 PHE CG C 16.843 22.924 0.955 1.00 . A A . 59 PHE CG 1 1
5 6488 1 1 60 PHE CZ C 14.747 21.257 0.211 1.00 . A A . 59 PHE CZ 1 1
5 6489 1 1 60 PHE H H 19.748 21.281 1.229 1.00 . A A . 59 PHE H 1 1
5 6490 1 1 60 PHE HA H 19.275 23.035 -0.151 1.00 . A A . 59 PHE HA 1 1
5 6491 1 1 60 PHE HB2 H 17.978 23.893 2.434 1.00 . A A . 59 PHE HB2 1 1
5 6492 1 1 60 PHE HB3 H 17.790 24.802 0.938 1.00 . A A . 59 PHE HB3 1 1
5 6493 1 1 60 PHE HD1 H 17.242 21.471 2.467 1.00 . A A . 59 PHE HD1 1 1
5 6494 1 1 60 PHE HD2 H 16.195 24.177 -0.647 1.00 . A A . 59 PHE HD2 1 1
5 6495 1 1 60 PHE HE1 H 15.387 19.993 1.811 1.00 . A A . 59 PHE HE1 1 1
5 6496 1 1 60 PHE HE2 H 14.338 22.704 -1.307 1.00 . A A . 59 PHE HE2 1 1
5 6497 1 1 60 PHE HZ H 13.932 20.609 -0.077 1.00 . A A . 59 PHE HZ 1 1
5 6498 1 1 60 PHE N N 19.757 22.164 1.656 1.00 . A A . 59 PHE N 1 1
5 6499 1 1 60 PHE O O 20.042 25.574 1.394 1.00 . A A . 59 PHE O 1 1
5 6500 1 1 61 LYS C C 23.156 25.530 -0.652 1.00 . A A . 60 LYS C 1 1
5 6501 1 1 61 LYS CA C 22.698 25.123 0.745 1.00 . A A . 60 LYS CA 1 1
5 6502 1 1 61 LYS CB C 23.880 24.556 1.535 1.00 . A A . 60 LYS CB 1 1
5 6503 1 1 61 LYS CD C 26.050 24.969 0.340 1.00 . A A . 60 LYS CD 1 1
5 6504 1 1 61 LYS CE C 26.880 26.126 -0.195 1.00 . A A . 60 LYS CE 1 1
5 6505 1 1 61 LYS CG C 25.129 25.417 1.462 1.00 . A A . 60 LYS CG 1 1
5 6506 1 1 61 LYS H H 21.823 23.232 0.372 1.00 . A A . 60 LYS H 1 1
5 6507 1 1 61 LYS HA H 22.320 25.995 1.255 1.00 . A A . 60 LYS HA 1 1
5 6508 1 1 61 LYS HB2 H 23.592 24.462 2.572 1.00 . A A . 60 LYS HB2 1 1
5 6509 1 1 61 LYS HB3 H 24.120 23.576 1.147 1.00 . A A . 60 LYS HB3 1 1
5 6510 1 1 61 LYS HD2 H 26.717 24.206 0.716 1.00 . A A . 60 LYS HD2 1 1
5 6511 1 1 61 LYS HD3 H 25.453 24.563 -0.464 1.00 . A A . 60 LYS HD3 1 1
5 6512 1 1 61 LYS HE2 H 26.630 27.018 0.358 1.00 . A A . 60 LYS HE2 1 1
5 6513 1 1 61 LYS HE3 H 27.926 25.896 -0.053 1.00 . A A . 60 LYS HE3 1 1
5 6514 1 1 61 LYS HG2 H 24.839 26.442 1.288 1.00 . A A . 60 LYS HG2 1 1
5 6515 1 1 61 LYS HG3 H 25.659 25.345 2.402 1.00 . A A . 60 LYS HG3 1 1
5 6516 1 1 61 LYS HZ1 H 26.539 27.386 -1.825 1.00 . A A . 60 LYS HZ1 1 1
5 6517 1 1 61 LYS HZ2 H 25.749 25.894 -1.935 1.00 . A A . 60 LYS HZ2 1 1
5 6518 1 1 61 LYS HZ3 H 27.415 25.990 -2.210 1.00 . A A . 60 LYS HZ3 1 1
5 6519 1 1 61 LYS N N 21.621 24.143 0.674 1.00 . A A . 60 LYS N 1 1
5 6520 1 1 61 LYS NZ N 26.628 26.366 -1.643 1.00 . A A . 60 LYS NZ 1 1
5 6521 1 1 61 LYS O O 23.547 26.674 -0.879 1.00 . A A . 60 LYS O 1 1
5 6522 1 1 62 GLY C C 22.598 24.228 -3.975 1.00 . A A . 61 GLY C 1 1
5 6523 1 1 62 GLY CA C 23.514 24.866 -2.950 1.00 . A A . 61 GLY CA 1 1
5 6524 1 1 62 GLY H H 22.782 23.690 -1.348 1.00 . A A . 61 GLY H 1 1
5 6525 1 1 62 GLY HA2 H 23.516 25.936 -3.100 1.00 . A A . 61 GLY HA2 1 1
5 6526 1 1 62 GLY HA3 H 24.516 24.491 -3.096 1.00 . A A . 61 GLY HA3 1 1
5 6527 1 1 62 GLY N N 23.103 24.585 -1.587 1.00 . A A . 61 GLY N 1 1
5 6528 1 1 62 GLY O O 21.379 24.205 -3.801 1.00 . A A . 61 GLY O 1 1
5 6529 1 1 63 VAL C C 21.476 22.006 -5.537 1.00 . A A . 62 VAL C 1 1
5 6530 1 1 63 VAL CA C 22.413 23.066 -6.106 1.00 . A A . 62 VAL CA 1 1
5 6531 1 1 63 VAL CB C 23.333 22.413 -7.155 1.00 . A A . 62 VAL CB 1 1
5 6532 1 1 63 VAL CG1 C 24.224 23.458 -7.809 1.00 . A A . 62 VAL CG1 1 1
5 6533 1 1 63 VAL CG2 C 24.168 21.312 -6.518 1.00 . A A . 62 VAL CG2 1 1
5 6534 1 1 63 VAL H H 24.160 23.756 -5.130 1.00 . A A . 62 VAL H 1 1
5 6535 1 1 63 VAL HA H 21.824 23.827 -6.598 1.00 . A A . 62 VAL HA 1 1
5 6536 1 1 63 VAL HB H 22.714 21.969 -7.920 1.00 . A A . 62 VAL HB 1 1
5 6537 1 1 63 VAL HG11 H 25.015 22.966 -8.355 1.00 . A A . 62 VAL HG11 1 1
5 6538 1 1 63 VAL HG12 H 23.636 24.059 -8.488 1.00 . A A . 62 VAL HG12 1 1
5 6539 1 1 63 VAL HG13 H 24.653 24.092 -7.047 1.00 . A A . 62 VAL HG13 1 1
5 6540 1 1 63 VAL HG21 H 25.048 21.134 -7.119 1.00 . A A . 62 VAL HG21 1 1
5 6541 1 1 63 VAL HG22 H 24.465 21.615 -5.525 1.00 . A A . 62 VAL HG22 1 1
5 6542 1 1 63 VAL HG23 H 23.584 20.405 -6.458 1.00 . A A . 62 VAL HG23 1 1
5 6543 1 1 63 VAL N N 23.185 23.708 -5.048 1.00 . A A . 62 VAL N 1 1
5 6544 1 1 63 VAL O O 21.776 21.379 -4.522 1.00 . A A . 62 VAL O 1 1
5 6545 1 1 64 ARG C C 19.018 19.858 -6.887 1.00 . A A . 63 ARG C 1 1
5 6546 1 1 64 ARG CA C 19.359 20.828 -5.759 1.00 . A A . 63 ARG CA 1 1
5 6547 1 1 64 ARG CB C 18.088 21.527 -5.272 1.00 . A A . 63 ARG CB 1 1
5 6548 1 1 64 ARG CD C 16.216 23.126 -5.775 1.00 . A A . 63 ARG CD 1 1
5 6549 1 1 64 ARG CG C 17.414 22.377 -6.337 1.00 . A A . 63 ARG CG 1 1
5 6550 1 1 64 ARG CZ C 16.513 25.411 -6.633 1.00 . A A . 63 ARG CZ 1 1
5 6551 1 1 64 ARG H H 20.158 22.343 -7.002 1.00 . A A . 63 ARG H 1 1
5 6552 1 1 64 ARG HA H 19.790 20.272 -4.940 1.00 . A A . 63 ARG HA 1 1
5 6553 1 1 64 ARG HB2 H 17.383 20.778 -4.942 1.00 . A A . 63 ARG HB2 1 1
5 6554 1 1 64 ARG HB3 H 18.340 22.165 -4.439 1.00 . A A . 63 ARG HB3 1 1
5 6555 1 1 64 ARG HD2 H 15.381 22.999 -6.448 1.00 . A A . 63 ARG HD2 1 1
5 6556 1 1 64 ARG HD3 H 15.967 22.708 -4.811 1.00 . A A . 63 ARG HD3 1 1
5 6557 1 1 64 ARG HE H 16.656 24.886 -4.714 1.00 . A A . 63 ARG HE 1 1
5 6558 1 1 64 ARG HG2 H 18.127 23.094 -6.716 1.00 . A A . 63 ARG HG2 1 1
5 6559 1 1 64 ARG HG3 H 17.083 21.736 -7.140 1.00 . A A . 63 ARG HG3 1 1
5 6560 1 1 64 ARG HH11 H 16.095 24.023 -8.039 1.00 . A A . 63 ARG HH11 1 1
5 6561 1 1 64 ARG HH12 H 16.306 25.637 -8.630 1.00 . A A . 63 ARG HH12 1 1
5 6562 1 1 64 ARG HH21 H 16.936 27.016 -5.480 1.00 . A A . 63 ARG HH21 1 1
5 6563 1 1 64 ARG HH22 H 16.786 27.339 -7.174 1.00 . A A . 63 ARG HH22 1 1
5 6564 1 1 64 ARG N N 20.340 21.812 -6.199 1.00 . A A . 63 ARG N 1 1
5 6565 1 1 64 ARG NE N 16.486 24.553 -5.619 1.00 . A A . 63 ARG NE 1 1
5 6566 1 1 64 ARG NH1 N 16.286 24.989 -7.869 1.00 . A A . 63 ARG NH1 1 1
5 6567 1 1 64 ARG NH2 N 16.766 26.694 -6.410 1.00 . A A . 63 ARG NH2 1 1
5 6568 1 1 64 ARG O O 18.995 20.236 -8.059 1.00 . A A . 63 ARG O 1 1
5 6569 1 1 65 ASP C C 16.994 17.071 -7.286 1.00 . A A . 64 ASP C 1 1
5 6570 1 1 65 ASP CA C 18.414 17.583 -7.506 1.00 . A A . 64 ASP CA 1 1
5 6571 1 1 65 ASP CB C 19.407 16.422 -7.427 1.00 . A A . 64 ASP CB 1 1
5 6572 1 1 65 ASP CG C 19.802 15.905 -8.796 1.00 . A A . 64 ASP CG 1 1
5 6573 1 1 65 ASP H H 18.788 18.368 -5.575 1.00 . A A . 64 ASP H 1 1
5 6574 1 1 65 ASP HA H 18.474 18.030 -8.487 1.00 . A A . 64 ASP HA 1 1
5 6575 1 1 65 ASP HB2 H 20.299 16.754 -6.917 1.00 . A A . 64 ASP HB2 1 1
5 6576 1 1 65 ASP HB3 H 18.959 15.612 -6.871 1.00 . A A . 64 ASP HB3 1 1
5 6577 1 1 65 ASP N N 18.754 18.608 -6.525 1.00 . A A . 64 ASP N 1 1
5 6578 1 1 65 ASP O O 16.306 17.496 -6.358 1.00 . A A . 64 ASP O 1 1
5 6579 1 1 65 ASP OD1 O 20.516 16.629 -9.520 1.00 . A A . 64 ASP OD1 1 1
5 6580 1 1 65 ASP OD2 O 19.396 14.776 -9.144 1.00 . A A . 64 ASP OD2 1 1
5 6581 1 1 66 PHE C C 15.166 14.212 -8.710 1.00 . A A . 65 PHE C 1 1
5 6582 1 1 66 PHE CA C 15.222 15.587 -8.049 1.00 . A A . 65 PHE CA 1 1
5 6583 1 1 66 PHE CB C 14.199 16.520 -8.699 1.00 . A A . 65 PHE CB 1 1
5 6584 1 1 66 PHE CD1 C 14.430 16.199 -11.177 1.00 . A A . 65 PHE CD1 1 1
5 6585 1 1 66 PHE CD2 C 15.170 18.258 -10.227 1.00 . A A . 65 PHE CD2 1 1
5 6586 1 1 66 PHE CE1 C 14.806 16.640 -12.431 1.00 . A A . 65 PHE CE1 1 1
5 6587 1 1 66 PHE CE2 C 15.547 18.704 -11.480 1.00 . A A . 65 PHE CE2 1 1
5 6588 1 1 66 PHE CG C 14.608 17.002 -10.061 1.00 . A A . 65 PHE CG 1 1
5 6589 1 1 66 PHE CZ C 15.364 17.894 -12.583 1.00 . A A . 65 PHE CZ 1 1
5 6590 1 1 66 PHE H H 17.157 15.856 -8.866 1.00 . A A . 65 PHE H 1 1
5 6591 1 1 66 PHE HA H 14.985 15.479 -7.002 1.00 . A A . 65 PHE HA 1 1
5 6592 1 1 66 PHE HB2 H 13.260 15.998 -8.800 1.00 . A A . 65 PHE HB2 1 1
5 6593 1 1 66 PHE HB3 H 14.060 17.385 -8.068 1.00 . A A . 65 PHE HB3 1 1
5 6594 1 1 66 PHE HD1 H 13.993 15.218 -11.060 1.00 . A A . 65 PHE HD1 1 1
5 6595 1 1 66 PHE HD2 H 15.313 18.892 -9.364 1.00 . A A . 65 PHE HD2 1 1
5 6596 1 1 66 PHE HE1 H 14.662 16.005 -13.293 1.00 . A A . 65 PHE HE1 1 1
5 6597 1 1 66 PHE HE2 H 15.983 19.685 -11.595 1.00 . A A . 65 PHE HE2 1 1
5 6598 1 1 66 PHE HZ H 15.659 18.240 -13.563 1.00 . A A . 65 PHE HZ 1 1
5 6599 1 1 66 PHE N N 16.561 16.156 -8.147 1.00 . A A . 65 PHE N 1 1
5 6600 1 1 66 PHE O O 15.727 14.005 -9.786 1.00 . A A . 65 PHE O 1 1
5 6601 1 1 67 TYR C C 12.973 11.351 -8.280 1.00 . A A . 66 TYR C 1 1
5 6602 1 1 67 TYR CA C 14.356 11.921 -8.580 1.00 . A A . 66 TYR CA 1 1
5 6603 1 1 67 TYR CB C 15.434 11.017 -7.980 1.00 . A A . 66 TYR CB 1 1
5 6604 1 1 67 TYR CD1 C 16.129 9.583 -9.938 1.00 . A A . 66 TYR CD1 1 1
5 6605 1 1 67 TYR CD2 C 17.748 11.054 -8.991 1.00 . A A . 66 TYR CD2 1 1
5 6606 1 1 67 TYR CE1 C 17.060 9.145 -10.861 1.00 . A A . 66 TYR CE1 1 1
5 6607 1 1 67 TYR CE2 C 18.684 10.624 -9.911 1.00 . A A . 66 TYR CE2 1 1
5 6608 1 1 67 TYR CG C 16.456 10.542 -8.988 1.00 . A A . 66 TYR CG 1 1
5 6609 1 1 67 TYR CZ C 18.336 9.669 -10.843 1.00 . A A . 66 TYR CZ 1 1
5 6610 1 1 67 TYR H H 14.058 13.502 -7.205 1.00 . A A . 66 TYR H 1 1
5 6611 1 1 67 TYR HA H 14.491 11.964 -9.651 1.00 . A A . 66 TYR HA 1 1
5 6612 1 1 67 TYR HB2 H 15.958 11.558 -7.207 1.00 . A A . 66 TYR HB2 1 1
5 6613 1 1 67 TYR HB3 H 14.964 10.146 -7.548 1.00 . A A . 66 TYR HB3 1 1
5 6614 1 1 67 TYR HD1 H 15.129 9.175 -9.950 1.00 . A A . 66 TYR HD1 1 1
5 6615 1 1 67 TYR HD2 H 18.018 11.802 -8.260 1.00 . A A . 66 TYR HD2 1 1
5 6616 1 1 67 TYR HE1 H 16.787 8.398 -11.591 1.00 . A A . 66 TYR HE1 1 1
5 6617 1 1 67 TYR HE2 H 19.684 11.033 -9.897 1.00 . A A . 66 TYR HE2 1 1
5 6618 1 1 67 TYR HH H 20.124 9.165 -11.338 1.00 . A A . 66 TYR HH 1 1
5 6619 1 1 67 TYR N N 14.484 13.277 -8.058 1.00 . A A . 66 TYR N 1 1
5 6620 1 1 67 TYR O O 12.396 11.611 -7.223 1.00 . A A . 66 TYR O 1 1
5 6621 1 1 67 TYR OH O 19.265 9.237 -11.761 1.00 . A A . 66 TYR OH 1 1
5 6622 1 1 68 THR C C 11.077 8.587 -9.713 1.00 . A A . 67 THR C 1 1
5 6623 1 1 68 THR CA C 11.132 9.962 -9.056 1.00 . A A . 67 THR CA 1 1
5 6624 1 1 68 THR CB C 10.025 10.849 -9.656 1.00 . A A . 67 THR CB 1 1
5 6625 1 1 68 THR CG2 C 8.690 10.584 -8.975 1.00 . A A . 67 THR CG2 1 1
5 6626 1 1 68 THR H H 12.955 10.400 -10.038 1.00 . A A . 67 THR H 1 1
5 6627 1 1 68 THR HA H 10.942 9.852 -7.998 1.00 . A A . 67 THR HA 1 1
5 6628 1 1 68 THR HB H 9.928 10.616 -10.707 1.00 . A A . 67 THR HB 1 1
5 6629 1 1 68 THR HG1 H 11.260 12.373 -9.852 1.00 . A A . 67 THR HG1 1 1
5 6630 1 1 68 THR HG21 H 8.754 9.671 -8.403 1.00 . A A . 67 THR HG21 1 1
5 6631 1 1 68 THR HG22 H 7.917 10.487 -9.723 1.00 . A A . 67 THR HG22 1 1
5 6632 1 1 68 THR HG23 H 8.453 11.406 -8.317 1.00 . A A . 67 THR HG23 1 1
5 6633 1 1 68 THR N N 12.446 10.570 -9.218 1.00 . A A . 67 THR N 1 1
5 6634 1 1 68 THR O O 10.145 8.279 -10.455 1.00 . A A . 67 THR O 1 1
5 6635 1 1 68 THR OG1 O 10.373 12.230 -9.514 1.00 . A A . 67 THR OG1 1 1
5 6636 1 1 69 SER C C 13.286 5.622 -9.369 1.00 . A A . 68 SER C 1 1
5 6637 1 1 69 SER CA C 12.151 6.421 -10.001 1.00 . A A . 68 SER CA 1 1
5 6638 1 1 69 SER CB C 12.345 6.494 -11.516 1.00 . A A . 68 SER CB 1 1
5 6639 1 1 69 SER H H 12.797 8.066 -8.835 1.00 . A A . 68 SER H 1 1
5 6640 1 1 69 SER HA H 11.215 5.924 -9.790 1.00 . A A . 68 SER HA 1 1
5 6641 1 1 69 SER HB2 H 12.793 5.575 -11.864 1.00 . A A . 68 SER HB2 1 1
5 6642 1 1 69 SER HB3 H 11.385 6.629 -11.993 1.00 . A A . 68 SER HB3 1 1
5 6643 1 1 69 SER HG H 12.673 8.385 -11.906 1.00 . A A . 68 SER HG 1 1
5 6644 1 1 69 SER N N 12.083 7.763 -9.434 1.00 . A A . 68 SER N 1 1
5 6645 1 1 69 SER O O 14.006 6.121 -8.504 1.00 . A A . 68 SER O 1 1
5 6646 1 1 69 SER OG O 13.188 7.576 -11.871 1.00 . A A . 68 SER OG 1 1
5 6647 1 1 70 ASP C C 15.869 4.044 -9.647 1.00 . A A . 69 ASP C 1 1
5 6648 1 1 70 ASP CA C 14.488 3.507 -9.286 1.00 . A A . 69 ASP CA 1 1
5 6649 1 1 70 ASP CB C 14.320 2.088 -9.832 1.00 . A A . 69 ASP CB 1 1
5 6650 1 1 70 ASP CG C 12.870 1.646 -9.860 1.00 . A A . 69 ASP CG 1 1
5 6651 1 1 70 ASP H H 12.834 4.035 -10.498 1.00 . A A . 69 ASP H 1 1
5 6652 1 1 70 ASP HA H 14.394 3.483 -8.211 1.00 . A A . 69 ASP HA 1 1
5 6653 1 1 70 ASP HB2 H 14.708 2.048 -10.839 1.00 . A A . 69 ASP HB2 1 1
5 6654 1 1 70 ASP HB3 H 14.875 1.402 -9.209 1.00 . A A . 69 ASP HB3 1 1
5 6655 1 1 70 ASP N N 13.440 4.377 -9.807 1.00 . A A . 69 ASP N 1 1
5 6656 1 1 70 ASP O O 16.410 3.731 -10.707 1.00 . A A . 69 ASP O 1 1
5 6657 1 1 70 ASP OD1 O 12.109 2.049 -8.955 1.00 . A A . 69 ASP OD1 1 1
5 6658 1 1 70 ASP OD2 O 12.496 0.899 -10.787 1.00 . A A . 69 ASP OD2 1 1
5 6659 1 1 71 ALA C C 18.855 4.430 -8.668 1.00 . A A . 70 ALA C 1 1
5 6660 1 1 71 ALA CA C 17.752 5.435 -8.983 1.00 . A A . 70 ALA CA 1 1
5 6661 1 1 71 ALA CB C 17.925 6.692 -8.144 1.00 . A A . 70 ALA CB 1 1
5 6662 1 1 71 ALA H H 15.952 5.068 -7.932 1.00 . A A . 70 ALA H 1 1
5 6663 1 1 71 ALA HA H 17.820 5.715 -10.025 1.00 . A A . 70 ALA HA 1 1
5 6664 1 1 71 ALA HB1 H 18.339 6.427 -7.182 1.00 . A A . 70 ALA HB1 1 1
5 6665 1 1 71 ALA HB2 H 18.595 7.373 -8.649 1.00 . A A . 70 ALA HB2 1 1
5 6666 1 1 71 ALA HB3 H 16.966 7.167 -8.005 1.00 . A A . 70 ALA HB3 1 1
5 6667 1 1 71 ALA N N 16.434 4.855 -8.759 1.00 . A A . 70 ALA N 1 1
5 6668 1 1 71 ALA O O 19.201 4.218 -7.507 1.00 . A A . 70 ALA O 1 1
5 6669 1 1 72 ALA C C 21.771 3.501 -9.125 1.00 . A A . 71 ALA C 1 1
5 6670 1 1 72 ALA CA C 20.466 2.831 -9.544 1.00 . A A . 71 ALA CA 1 1
5 6671 1 1 72 ALA CB C 20.665 2.045 -10.832 1.00 . A A . 71 ALA CB 1 1
5 6672 1 1 72 ALA H H 19.083 4.025 -10.612 1.00 . A A . 71 ALA H 1 1
5 6673 1 1 72 ALA HA H 20.164 2.139 -8.772 1.00 . A A . 71 ALA HA 1 1
5 6674 1 1 72 ALA HB1 H 20.267 2.610 -11.662 1.00 . A A . 71 ALA HB1 1 1
5 6675 1 1 72 ALA HB2 H 21.719 1.870 -10.987 1.00 . A A . 71 ALA HB2 1 1
5 6676 1 1 72 ALA HB3 H 20.149 1.100 -10.759 1.00 . A A . 71 ALA HB3 1 1
5 6677 1 1 72 ALA N N 19.402 3.813 -9.710 1.00 . A A . 71 ALA N 1 1
5 6678 1 1 72 ALA O O 22.703 2.836 -8.675 1.00 . A A . 71 ALA O 1 1
5 6679 1 1 73 GLU C C 22.666 7.028 -8.593 1.00 . A A . 72 GLU C 1 1
5 6680 1 1 73 GLU CA C 23.020 5.579 -8.914 1.00 . A A . 72 GLU CA 1 1
5 6681 1 1 73 GLU CB C 24.046 5.532 -10.048 1.00 . A A . 72 GLU CB 1 1
5 6682 1 1 73 GLU CD C 26.248 6.683 -9.595 1.00 . A A . 72 GLU CD 1 1
5 6683 1 1 73 GLU CG C 25.479 5.377 -9.567 1.00 . A A . 72 GLU CG 1 1
5 6684 1 1 73 GLU H H 21.052 5.295 -9.640 1.00 . A A . 72 GLU H 1 1
5 6685 1 1 73 GLU HA H 23.449 5.123 -8.035 1.00 . A A . 72 GLU HA 1 1
5 6686 1 1 73 GLU HB2 H 23.812 4.699 -10.695 1.00 . A A . 72 GLU HB2 1 1
5 6687 1 1 73 GLU HB3 H 23.977 6.448 -10.617 1.00 . A A . 72 GLU HB3 1 1
5 6688 1 1 73 GLU HG2 H 25.466 5.005 -8.554 1.00 . A A . 72 GLU HG2 1 1
5 6689 1 1 73 GLU HG3 H 25.983 4.665 -10.204 1.00 . A A . 72 GLU HG3 1 1
5 6690 1 1 73 GLU N N 21.828 4.821 -9.276 1.00 . A A . 72 GLU N 1 1
5 6691 1 1 73 GLU O O 22.066 7.728 -9.410 1.00 . A A . 72 GLU O 1 1
5 6692 1 1 73 GLU OE1 O 26.634 7.122 -10.698 1.00 . A A . 72 GLU OE1 1 1
5 6693 1 1 73 GLU OE2 O 26.463 7.267 -8.512 1.00 . A A . 72 GLU OE2 1 1
5 6694 1 1 74 LEU C C 23.238 9.845 -8.011 1.00 . A A . 73 LEU C 1 1
5 6695 1 1 74 LEU CA C 22.764 8.838 -6.968 1.00 . A A . 73 LEU CA 1 1
5 6696 1 1 74 LEU CB C 23.442 9.118 -5.626 1.00 . A A . 73 LEU CB 1 1
5 6697 1 1 74 LEU CD1 C 23.554 8.851 -3.136 1.00 . A A . 73 LEU CD1 1 1
5 6698 1 1 74 LEU CD2 C 21.334 8.913 -4.285 1.00 . A A . 73 LEU CD2 1 1
5 6699 1 1 74 LEU CG C 22.789 8.483 -4.398 1.00 . A A . 73 LEU CG 1 1
5 6700 1 1 74 LEU H H 23.516 6.868 -6.791 1.00 . A A . 73 LEU H 1 1
5 6701 1 1 74 LEU HA H 21.695 8.937 -6.850 1.00 . A A . 73 LEU HA 1 1
5 6702 1 1 74 LEU HB2 H 24.456 8.755 -5.686 1.00 . A A . 73 LEU HB2 1 1
5 6703 1 1 74 LEU HB3 H 23.453 10.189 -5.480 1.00 . A A . 73 LEU HB3 1 1
5 6704 1 1 74 LEU HD11 H 23.641 9.924 -3.067 1.00 . A A . 73 LEU HD11 1 1
5 6705 1 1 74 LEU HD12 H 24.541 8.412 -3.173 1.00 . A A . 73 LEU HD12 1 1
5 6706 1 1 74 LEU HD13 H 23.026 8.475 -2.272 1.00 . A A . 73 LEU HD13 1 1
5 6707 1 1 74 LEU HD21 H 21.110 9.162 -3.259 1.00 . A A . 73 LEU HD21 1 1
5 6708 1 1 74 LEU HD22 H 20.694 8.105 -4.608 1.00 . A A . 73 LEU HD22 1 1
5 6709 1 1 74 LEU HD23 H 21.164 9.778 -4.911 1.00 . A A . 73 LEU HD23 1 1
5 6710 1 1 74 LEU HG H 22.814 7.407 -4.501 1.00 . A A . 73 LEU HG 1 1
5 6711 1 1 74 LEU N N 23.041 7.472 -7.399 1.00 . A A . 73 LEU N 1 1
5 6712 1 1 74 LEU O O 23.998 9.503 -8.917 1.00 . A A . 73 LEU O 1 1
5 6713 1 1 75 SER C C 24.679 12.213 -8.965 1.00 . A A . 74 SER C 1 1
5 6714 1 1 75 SER CA C 23.163 12.144 -8.806 1.00 . A A . 74 SER CA 1 1
5 6715 1 1 75 SER CB C 22.628 13.493 -8.324 1.00 . A A . 74 SER CB 1 1
5 6716 1 1 75 SER H H 22.183 11.298 -7.132 1.00 . A A . 74 SER H 1 1
5 6717 1 1 75 SER HA H 22.723 11.914 -9.765 1.00 . A A . 74 SER HA 1 1
5 6718 1 1 75 SER HB2 H 21.627 13.637 -8.703 1.00 . A A . 74 SER HB2 1 1
5 6719 1 1 75 SER HB3 H 22.608 13.504 -7.244 1.00 . A A . 74 SER HB3 1 1
5 6720 1 1 75 SER HG H 22.895 15.313 -9.000 1.00 . A A . 74 SER HG 1 1
5 6721 1 1 75 SER N N 22.786 11.087 -7.875 1.00 . A A . 74 SER N 1 1
5 6722 1 1 75 SER O O 25.228 11.793 -9.983 1.00 . A A . 74 SER O 1 1
5 6723 1 1 75 SER OG O 23.445 14.558 -8.777 1.00 . A A . 74 SER OG 1 1
5 6724 1 1 76 ARG C C 27.461 11.726 -7.214 1.00 . A A . 75 ARG C 1 1
5 6725 1 1 76 ARG CA C 26.802 12.873 -7.975 1.00 . A A . 75 ARG CA 1 1
5 6726 1 1 76 ARG CB C 27.230 14.212 -7.372 1.00 . A A . 75 ARG CB 1 1
5 6727 1 1 76 ARG CD C 27.801 16.609 -7.866 1.00 . A A . 75 ARG CD 1 1
5 6728 1 1 76 ARG CG C 26.980 15.400 -8.286 1.00 . A A . 75 ARG CG 1 1
5 6729 1 1 76 ARG CZ C 29.232 18.322 -8.897 1.00 . A A . 75 ARG CZ 1 1
5 6730 1 1 76 ARG H H 24.857 13.065 -7.164 1.00 . A A . 75 ARG H 1 1
5 6731 1 1 76 ARG HA H 27.121 12.835 -9.006 1.00 . A A . 75 ARG HA 1 1
5 6732 1 1 76 ARG HB2 H 26.683 14.372 -6.454 1.00 . A A . 75 ARG HB2 1 1
5 6733 1 1 76 ARG HB3 H 28.286 14.172 -7.150 1.00 . A A . 75 ARG HB3 1 1
5 6734 1 1 76 ARG HD2 H 27.144 17.331 -7.405 1.00 . A A . 75 ARG HD2 1 1
5 6735 1 1 76 ARG HD3 H 28.545 16.291 -7.150 1.00 . A A . 75 ARG HD3 1 1
5 6736 1 1 76 ARG HE H 28.350 16.829 -9.883 1.00 . A A . 75 ARG HE 1 1
5 6737 1 1 76 ARG HG2 H 27.251 15.129 -9.296 1.00 . A A . 75 ARG HG2 1 1
5 6738 1 1 76 ARG HG3 H 25.932 15.657 -8.249 1.00 . A A . 75 ARG HG3 1 1
5 6739 1 1 76 ARG HH11 H 28.984 18.511 -6.901 1.00 . A A . 75 ARG HH11 1 1
5 6740 1 1 76 ARG HH12 H 29.990 19.712 -7.641 1.00 . A A . 75 ARG HH12 1 1
5 6741 1 1 76 ARG HH21 H 29.673 18.404 -10.868 1.00 . A A . 75 ARG HH21 1 1
5 6742 1 1 76 ARG HH22 H 30.381 19.650 -9.898 1.00 . A A . 75 ARG HH22 1 1
5 6743 1 1 76 ARG N N 25.350 12.747 -7.949 1.00 . A A . 75 ARG N 1 1
5 6744 1 1 76 ARG NE N 28.472 17.237 -9.001 1.00 . A A . 75 ARG NE 1 1
5 6745 1 1 76 ARG NH1 N 29.417 18.896 -7.716 1.00 . A A . 75 ARG NH1 1 1
5 6746 1 1 76 ARG NH2 N 29.810 18.834 -9.976 1.00 . A A . 75 ARG NH2 1 1
5 6747 1 1 76 ARG O O 27.102 11.438 -6.073 1.00 . A A . 75 ARG O 1 1
5 6748 1 1 77 ASP C C 29.704 10.362 -5.881 1.00 . A A . 76 ASP C 1 1
5 6749 1 1 77 ASP CA C 29.136 9.961 -7.239 1.00 . A A . 76 ASP CA 1 1
5 6750 1 1 77 ASP CB C 30.263 9.478 -8.154 1.00 . A A . 76 ASP CB 1 1
5 6751 1 1 77 ASP CG C 30.889 8.185 -7.668 1.00 . A A . 76 ASP CG 1 1
5 6752 1 1 77 ASP H H 28.668 11.353 -8.763 1.00 . A A . 76 ASP H 1 1
5 6753 1 1 77 ASP HA H 28.431 9.157 -7.096 1.00 . A A . 76 ASP HA 1 1
5 6754 1 1 77 ASP HB2 H 29.867 9.314 -9.145 1.00 . A A . 76 ASP HB2 1 1
5 6755 1 1 77 ASP HB3 H 31.032 10.235 -8.198 1.00 . A A . 76 ASP HB3 1 1
5 6756 1 1 77 ASP N N 28.427 11.076 -7.855 1.00 . A A . 76 ASP N 1 1
5 6757 1 1 77 ASP O O 30.593 11.208 -5.794 1.00 . A A . 76 ASP O 1 1
5 6758 1 1 77 ASP OD1 O 30.208 7.140 -7.722 1.00 . A A . 76 ASP OD1 1 1
5 6759 1 1 77 ASP OD2 O 32.059 8.219 -7.233 1.00 . A A . 76 ASP OD2 1 1
5 6760 1 1 78 ASN C C 29.555 11.540 -3.180 1.00 . A A . 77 ASN C 1 1
5 6761 1 1 78 ASN CA C 29.636 10.044 -3.468 1.00 . A A . 77 ASN CA 1 1
5 6762 1 1 78 ASN CB C 31.072 9.552 -3.271 1.00 . A A . 77 ASN CB 1 1
5 6763 1 1 78 ASN CG C 31.267 8.128 -3.754 1.00 . A A . 77 ASN CG 1 1
5 6764 1 1 78 ASN H H 28.476 9.084 -4.956 1.00 . A A . 77 ASN H 1 1
5 6765 1 1 78 ASN HA H 28.989 9.521 -2.781 1.00 . A A . 77 ASN HA 1 1
5 6766 1 1 78 ASN HB2 H 31.744 10.194 -3.822 1.00 . A A . 77 ASN HB2 1 1
5 6767 1 1 78 ASN HB3 H 31.320 9.595 -2.221 1.00 . A A . 77 ASN HB3 1 1
5 6768 1 1 78 ASN HD21 H 33.085 8.578 -4.422 1.00 . A A . 77 ASN HD21 1 1
5 6769 1 1 78 ASN HD22 H 32.581 6.942 -4.659 1.00 . A A . 77 ASN HD22 1 1
5 6770 1 1 78 ASN N N 29.183 9.749 -4.823 1.00 . A A . 77 ASN N 1 1
5 6771 1 1 78 ASN ND2 N 32.428 7.855 -4.337 1.00 . A A . 77 ASN ND2 1 1
5 6772 1 1 78 ASN O O 30.577 12.208 -3.021 1.00 . A A . 77 ASN O 1 1
5 6773 1 1 78 ASN OD1 O 30.384 7.284 -3.604 1.00 . A A . 77 ASN OD1 1 1
5 6774 1 1 79 ASP C C 26.654 13.748 -2.514 1.00 . A A . 78 ASP C 1 1
5 6775 1 1 79 ASP CA C 28.118 13.475 -2.844 1.00 . A A . 78 ASP CA 1 1
5 6776 1 1 79 ASP CB C 28.549 14.317 -4.046 1.00 . A A . 78 ASP CB 1 1
5 6777 1 1 79 ASP CG C 28.965 15.720 -3.651 1.00 . A A . 78 ASP CG 1 1
5 6778 1 1 79 ASP H H 27.558 11.474 -3.250 1.00 . A A . 78 ASP H 1 1
5 6779 1 1 79 ASP HA H 28.723 13.746 -1.992 1.00 . A A . 78 ASP HA 1 1
5 6780 1 1 79 ASP HB2 H 29.386 13.837 -4.532 1.00 . A A . 78 ASP HB2 1 1
5 6781 1 1 79 ASP HB3 H 27.725 14.387 -4.742 1.00 . A A . 78 ASP HB3 1 1
5 6782 1 1 79 ASP N N 28.334 12.058 -3.115 1.00 . A A . 78 ASP N 1 1
5 6783 1 1 79 ASP O O 25.919 14.309 -3.326 1.00 . A A . 78 ASP O 1 1
5 6784 1 1 79 ASP OD1 O 29.067 15.988 -2.436 1.00 . A A . 78 ASP OD1 1 1
5 6785 1 1 79 ASP OD2 O 29.188 16.551 -4.557 1.00 . A A . 78 ASP OD2 1 1
5 6786 1 1 80 ALA C C 24.808 13.968 0.586 1.00 . A A . 79 ALA C 1 1
5 6787 1 1 80 ALA CA C 24.862 13.550 -0.880 1.00 . A A . 79 ALA CA 1 1
5 6788 1 1 80 ALA CB C 24.046 12.285 -1.100 1.00 . A A . 79 ALA CB 1 1
5 6789 1 1 80 ALA H H 26.871 12.906 -0.714 1.00 . A A . 79 ALA H 1 1
5 6790 1 1 80 ALA HA H 24.432 14.336 -1.484 1.00 . A A . 79 ALA HA 1 1
5 6791 1 1 80 ALA HB1 H 24.072 12.019 -2.147 1.00 . A A . 79 ALA HB1 1 1
5 6792 1 1 80 ALA HB2 H 24.464 11.480 -0.514 1.00 . A A . 79 ALA HB2 1 1
5 6793 1 1 80 ALA HB3 H 23.024 12.459 -0.798 1.00 . A A . 79 ALA HB3 1 1
5 6794 1 1 80 ALA N N 26.238 13.347 -1.317 1.00 . A A . 79 ALA N 1 1
5 6795 1 1 80 ALA O O 24.533 13.151 1.464 1.00 . A A . 79 ALA O 1 1
5 6796 1 1 81 SER C C 23.660 15.684 2.804 1.00 . A A . 80 SER C 1 1
5 6797 1 1 81 SER CA C 25.059 15.770 2.203 1.00 . A A . 80 SER CA 1 1
5 6798 1 1 81 SER CB C 25.545 17.220 2.217 1.00 . A A . 80 SER CB 1 1
5 6799 1 1 81 SER H H 25.286 15.847 0.099 1.00 . A A . 80 SER H 1 1
5 6800 1 1 81 SER HA H 25.731 15.168 2.797 1.00 . A A . 80 SER HA 1 1
5 6801 1 1 81 SER HB2 H 25.072 17.764 1.414 1.00 . A A . 80 SER HB2 1 1
5 6802 1 1 81 SER HB3 H 25.284 17.675 3.162 1.00 . A A . 80 SER HB3 1 1
5 6803 1 1 81 SER HG H 27.219 16.694 1.346 1.00 . A A . 80 SER HG 1 1
5 6804 1 1 81 SER N N 25.073 15.245 0.843 1.00 . A A . 80 SER N 1 1
5 6805 1 1 81 SER O O 23.470 15.132 3.888 1.00 . A A . 80 SER O 1 1
5 6806 1 1 81 SER OG O 26.950 17.289 2.050 1.00 . A A . 80 SER OG 1 1
5 6807 1 1 82 SER C C 20.362 15.729 1.458 1.00 . A A . 81 SER C 1 1
5 6808 1 1 82 SER CA C 21.299 16.224 2.555 1.00 . A A . 81 SER CA 1 1
5 6809 1 1 82 SER CB C 20.880 17.625 3.006 1.00 . A A . 81 SER CB 1 1
5 6810 1 1 82 SER H H 22.896 16.659 1.234 1.00 . A A . 81 SER H 1 1
5 6811 1 1 82 SER HA H 21.237 15.551 3.397 1.00 . A A . 81 SER HA 1 1
5 6812 1 1 82 SER HB2 H 21.316 17.835 3.970 1.00 . A A . 81 SER HB2 1 1
5 6813 1 1 82 SER HB3 H 21.230 18.351 2.286 1.00 . A A . 81 SER HB3 1 1
5 6814 1 1 82 SER HG H 19.201 17.537 4.011 1.00 . A A . 81 SER HG 1 1
5 6815 1 1 82 SER N N 22.682 16.234 2.091 1.00 . A A . 81 SER N 1 1
5 6816 1 1 82 SER O O 20.700 15.763 0.274 1.00 . A A . 81 SER O 1 1
5 6817 1 1 82 SER OG O 19.470 17.727 3.109 1.00 . A A . 81 SER OG 1 1
5 6818 1 1 83 VAL C C 16.776 15.022 1.410 1.00 . A A . 82 VAL C 1 1
5 6819 1 1 83 VAL CA C 18.194 14.766 0.912 1.00 . A A . 82 VAL CA 1 1
5 6820 1 1 83 VAL CB C 18.374 13.257 0.661 1.00 . A A . 82 VAL CB 1 1
5 6821 1 1 83 VAL CG1 C 19.630 12.998 -0.157 1.00 . A A . 82 VAL CG1 1 1
5 6822 1 1 83 VAL CG2 C 18.419 12.499 1.979 1.00 . A A . 82 VAL CG2 1 1
5 6823 1 1 83 VAL H H 18.970 15.266 2.817 1.00 . A A . 82 VAL H 1 1
5 6824 1 1 83 VAL HA H 18.336 15.285 -0.024 1.00 . A A . 82 VAL HA 1 1
5 6825 1 1 83 VAL HB H 17.524 12.903 0.095 1.00 . A A . 82 VAL HB 1 1
5 6826 1 1 83 VAL HG11 H 19.806 11.934 -0.217 1.00 . A A . 82 VAL HG11 1 1
5 6827 1 1 83 VAL HG12 H 19.502 13.400 -1.151 1.00 . A A . 82 VAL HG12 1 1
5 6828 1 1 83 VAL HG13 H 20.474 13.475 0.319 1.00 . A A . 82 VAL HG13 1 1
5 6829 1 1 83 VAL HG21 H 18.047 11.496 1.831 1.00 . A A . 82 VAL HG21 1 1
5 6830 1 1 83 VAL HG22 H 19.438 12.457 2.334 1.00 . A A . 82 VAL HG22 1 1
5 6831 1 1 83 VAL HG23 H 17.805 13.007 2.708 1.00 . A A . 82 VAL HG23 1 1
5 6832 1 1 83 VAL N N 19.182 15.268 1.860 1.00 . A A . 82 VAL N 1 1
5 6833 1 1 83 VAL O O 16.563 15.312 2.587 1.00 . A A . 82 VAL O 1 1
5 6834 1 1 84 ARG C C 13.521 14.056 0.233 1.00 . A A . 83 ARG C 1 1
5 6835 1 1 84 ARG CA C 14.409 15.131 0.852 1.00 . A A . 83 ARG CA 1 1
5 6836 1 1 84 ARG CB C 13.957 16.515 0.382 1.00 . A A . 83 ARG CB 1 1
5 6837 1 1 84 ARG CD C 11.807 17.494 -0.477 1.00 . A A . 83 ARG CD 1 1
5 6838 1 1 84 ARG CG C 12.501 16.819 0.696 1.00 . A A . 83 ARG CG 1 1
5 6839 1 1 84 ARG CZ C 9.973 19.093 -0.827 1.00 . A A . 83 ARG CZ 1 1
5 6840 1 1 84 ARG H H 16.041 14.677 -0.418 1.00 . A A . 83 ARG H 1 1
5 6841 1 1 84 ARG HA H 14.322 15.080 1.927 1.00 . A A . 83 ARG HA 1 1
5 6842 1 1 84 ARG HB2 H 14.570 17.264 0.862 1.00 . A A . 83 ARG HB2 1 1
5 6843 1 1 84 ARG HB3 H 14.093 16.581 -0.687 1.00 . A A . 83 ARG HB3 1 1
5 6844 1 1 84 ARG HD2 H 12.493 18.196 -0.927 1.00 . A A . 83 ARG HD2 1 1
5 6845 1 1 84 ARG HD3 H 11.538 16.739 -1.201 1.00 . A A . 83 ARG HD3 1 1
5 6846 1 1 84 ARG HE H 10.245 18.015 0.829 1.00 . A A . 83 ARG HE 1 1
5 6847 1 1 84 ARG HG2 H 11.990 15.894 0.919 1.00 . A A . 83 ARG HG2 1 1
5 6848 1 1 84 ARG HG3 H 12.457 17.473 1.554 1.00 . A A . 83 ARG HG3 1 1
5 6849 1 1 84 ARG HH11 H 11.255 18.916 -2.379 1.00 . A A . 83 ARG HH11 1 1
5 6850 1 1 84 ARG HH12 H 9.957 20.040 -2.613 1.00 . A A . 83 ARG HH12 1 1
5 6851 1 1 84 ARG HH21 H 8.532 19.492 0.532 1.00 . A A . 83 ARG HH21 1 1
5 6852 1 1 84 ARG HH22 H 8.409 20.367 -0.956 1.00 . A A . 83 ARG HH22 1 1
5 6853 1 1 84 ARG N N 15.808 14.911 0.505 1.00 . A A . 83 ARG N 1 1
5 6854 1 1 84 ARG NE N 10.602 18.207 -0.063 1.00 . A A . 83 ARG NE 1 1
5 6855 1 1 84 ARG NH1 N 10.433 19.373 -2.039 1.00 . A A . 83 ARG NH1 1 1
5 6856 1 1 84 ARG NH2 N 8.882 19.701 -0.380 1.00 . A A . 83 ARG NH2 1 1
5 6857 1 1 84 ARG O O 13.598 13.786 -0.965 1.00 . A A . 83 ARG O 1 1
5 6858 1 1 85 VAL C C 10.321 12.758 0.891 1.00 . A A . 84 VAL C 1 1
5 6859 1 1 85 VAL CA C 11.773 12.401 0.594 1.00 . A A . 84 VAL CA 1 1
5 6860 1 1 85 VAL CB C 12.100 11.044 1.246 1.00 . A A . 84 VAL CB 1 1
5 6861 1 1 85 VAL CG1 C 13.577 10.719 1.090 1.00 . A A . 84 VAL CG1 1 1
5 6862 1 1 85 VAL CG2 C 11.699 11.049 2.714 1.00 . A A . 84 VAL CG2 1 1
5 6863 1 1 85 VAL H H 12.662 13.705 2.004 1.00 . A A . 84 VAL H 1 1
5 6864 1 1 85 VAL HA H 11.898 12.302 -0.474 1.00 . A A . 84 VAL HA 1 1
5 6865 1 1 85 VAL HB H 11.530 10.278 0.741 1.00 . A A . 84 VAL HB 1 1
5 6866 1 1 85 VAL HG11 H 14.168 11.500 1.547 1.00 . A A . 84 VAL HG11 1 1
5 6867 1 1 85 VAL HG12 H 13.792 9.776 1.570 1.00 . A A . 84 VAL HG12 1 1
5 6868 1 1 85 VAL HG13 H 13.822 10.652 0.040 1.00 . A A . 84 VAL HG13 1 1
5 6869 1 1 85 VAL HG21 H 12.470 10.570 3.299 1.00 . A A . 84 VAL HG21 1 1
5 6870 1 1 85 VAL HG22 H 11.572 12.067 3.048 1.00 . A A . 84 VAL HG22 1 1
5 6871 1 1 85 VAL HG23 H 10.769 10.511 2.835 1.00 . A A . 84 VAL HG23 1 1
5 6872 1 1 85 VAL N N 12.677 13.446 1.060 1.00 . A A . 84 VAL N 1 1
5 6873 1 1 85 VAL O O 10.006 13.286 1.958 1.00 . A A . 84 VAL O 1 1
5 6874 1 1 86 SER C C 7.180 11.915 -0.855 1.00 . A A . 85 SER C 1 1
5 6875 1 1 86 SER CA C 8.019 12.759 0.099 1.00 . A A . 85 SER CA 1 1
5 6876 1 1 86 SER CB C 7.753 14.245 -0.149 1.00 . A A . 85 SER CB 1 1
5 6877 1 1 86 SER H H 9.751 12.045 -0.888 1.00 . A A . 85 SER H 1 1
5 6878 1 1 86 SER HA H 7.742 12.517 1.114 1.00 . A A . 85 SER HA 1 1
5 6879 1 1 86 SER HB2 H 7.639 14.416 -1.209 1.00 . A A . 85 SER HB2 1 1
5 6880 1 1 86 SER HB3 H 6.847 14.536 0.362 1.00 . A A . 85 SER HB3 1 1
5 6881 1 1 86 SER HG H 8.613 15.970 0.204 1.00 . A A . 85 SER HG 1 1
5 6882 1 1 86 SER N N 9.439 12.466 -0.059 1.00 . A A . 85 SER N 1 1
5 6883 1 1 86 SER O O 7.706 11.292 -1.779 1.00 . A A . 85 SER O 1 1
5 6884 1 1 86 SER OG O 8.823 15.042 0.330 1.00 . A A . 85 SER OG 1 1
5 6885 1 1 87 LYS C C 4.230 12.041 -2.449 1.00 . A A . 86 LYS C 1 1
5 6886 1 1 87 LYS CA C 4.957 11.131 -1.464 1.00 . A A . 86 LYS CA 1 1
5 6887 1 1 87 LYS CB C 3.941 10.386 -0.596 1.00 . A A . 86 LYS CB 1 1
5 6888 1 1 87 LYS CD C 4.237 8.770 1.304 1.00 . A A . 86 LYS CD 1 1
5 6889 1 1 87 LYS CE C 2.865 8.210 1.644 1.00 . A A . 86 LYS CE 1 1
5 6890 1 1 87 LYS CG C 4.393 8.993 -0.191 1.00 . A A . 86 LYS CG 1 1
5 6891 1 1 87 LYS H H 5.512 12.414 0.126 1.00 . A A . 86 LYS H 1 1
5 6892 1 1 87 LYS HA H 5.540 10.412 -2.020 1.00 . A A . 86 LYS HA 1 1
5 6893 1 1 87 LYS HB2 H 3.762 10.959 0.301 1.00 . A A . 86 LYS HB2 1 1
5 6894 1 1 87 LYS HB3 H 3.015 10.295 -1.146 1.00 . A A . 86 LYS HB3 1 1
5 6895 1 1 87 LYS HD2 H 4.991 8.071 1.635 1.00 . A A . 86 LYS HD2 1 1
5 6896 1 1 87 LYS HD3 H 4.369 9.713 1.816 1.00 . A A . 86 LYS HD3 1 1
5 6897 1 1 87 LYS HE2 H 2.416 7.821 0.743 1.00 . A A . 86 LYS HE2 1 1
5 6898 1 1 87 LYS HE3 H 2.984 7.411 2.361 1.00 . A A . 86 LYS HE3 1 1
5 6899 1 1 87 LYS HG2 H 3.796 8.263 -0.717 1.00 . A A . 86 LYS HG2 1 1
5 6900 1 1 87 LYS HG3 H 5.433 8.870 -0.458 1.00 . A A . 86 LYS HG3 1 1
5 6901 1 1 87 LYS HZ1 H 0.976 9.021 2.015 1.00 . A A . 86 LYS HZ1 1 1
5 6902 1 1 87 LYS HZ2 H 2.192 10.180 1.814 1.00 . A A . 86 LYS HZ2 1 1
5 6903 1 1 87 LYS HZ3 H 2.095 9.297 3.253 1.00 . A A . 86 LYS HZ3 1 1
5 6904 1 1 87 LYS N N 5.872 11.898 -0.626 1.00 . A A . 86 LYS N 1 1
5 6905 1 1 87 LYS NZ N 1.969 9.250 2.222 1.00 . A A . 86 LYS NZ 1 1
5 6906 1 1 87 LYS O O 3.510 12.955 -2.048 1.00 . A A . 86 LYS O 1 1
5 6907 1 1 88 MET C C 2.538 11.875 -5.314 1.00 . A A . 87 MET C 1 1
5 6908 1 1 88 MET CA C 3.782 12.579 -4.780 1.00 . A A . 87 MET CA 1 1
5 6909 1 1 88 MET CB C 4.763 12.844 -5.924 1.00 . A A . 87 MET CB 1 1
5 6910 1 1 88 MET CE C 5.094 15.958 -8.202 1.00 . A A . 87 MET CE 1 1
5 6911 1 1 88 MET CG C 4.147 13.604 -7.088 1.00 . A A . 87 MET CG 1 1
5 6912 1 1 88 MET H H 5.008 11.041 -3.996 1.00 . A A . 87 MET H 1 1
5 6913 1 1 88 MET HA H 3.489 13.521 -4.343 1.00 . A A . 87 MET HA 1 1
5 6914 1 1 88 MET HB2 H 5.593 13.421 -5.544 1.00 . A A . 87 MET HB2 1 1
5 6915 1 1 88 MET HB3 H 5.130 11.899 -6.294 1.00 . A A . 87 MET HB3 1 1
5 6916 1 1 88 MET HE1 H 4.680 16.221 -7.240 1.00 . A A . 87 MET HE1 1 1
5 6917 1 1 88 MET HE2 H 6.029 16.480 -8.347 1.00 . A A . 87 MET HE2 1 1
5 6918 1 1 88 MET HE3 H 4.402 16.238 -8.982 1.00 . A A . 87 MET HE3 1 1
5 6919 1 1 88 MET HG2 H 3.460 12.950 -7.605 1.00 . A A . 87 MET HG2 1 1
5 6920 1 1 88 MET HG3 H 3.607 14.454 -6.698 1.00 . A A . 87 MET HG3 1 1
5 6921 1 1 88 MET N N 4.423 11.784 -3.738 1.00 . A A . 87 MET N 1 1
5 6922 1 1 88 MET O O 1.414 12.244 -4.978 1.00 . A A . 87 MET O 1 1
5 6923 1 1 88 MET SD S 5.381 14.191 -8.264 1.00 . A A . 87 MET SD 1 1
5 6924 1 1 89 GLU C C 0.612 11.045 -7.346 1.00 . A A . 88 GLU C 1 1
5 6925 1 1 89 GLU CA C 1.644 10.107 -6.727 1.00 . A A . 88 GLU CA 1 1
5 6926 1 1 89 GLU CB C 0.980 9.231 -5.662 1.00 . A A . 88 GLU CB 1 1
5 6927 1 1 89 GLU CD C -0.632 7.350 -5.166 1.00 . A A . 88 GLU CD 1 1
5 6928 1 1 89 GLU CG C 0.105 8.131 -6.238 1.00 . A A . 88 GLU CG 1 1
5 6929 1 1 89 GLU H H 3.669 10.613 -6.376 1.00 . A A . 88 GLU H 1 1
5 6930 1 1 89 GLU HA H 2.046 9.472 -7.502 1.00 . A A . 88 GLU HA 1 1
5 6931 1 1 89 GLU HB2 H 1.750 8.773 -5.058 1.00 . A A . 88 GLU HB2 1 1
5 6932 1 1 89 GLU HB3 H 0.366 9.857 -5.031 1.00 . A A . 88 GLU HB3 1 1
5 6933 1 1 89 GLU HG2 H -0.621 8.576 -6.901 1.00 . A A . 88 GLU HG2 1 1
5 6934 1 1 89 GLU HG3 H 0.729 7.447 -6.795 1.00 . A A . 88 GLU HG3 1 1
5 6935 1 1 89 GLU N N 2.749 10.860 -6.146 1.00 . A A . 88 GLU N 1 1
5 6936 1 1 89 GLU O O -0.522 11.138 -6.874 1.00 . A A . 88 GLU O 1 1
5 6937 1 1 89 GLU OE1 O -1.111 7.979 -4.200 1.00 . A A . 88 GLU OE1 1 1
5 6938 1 1 89 GLU OE2 O -0.729 6.112 -5.294 1.00 . A A . 88 GLU OE2 1 1
5 6939 1 1 90 THR C C -0.848 11.935 -10.002 1.00 . A A . 89 THR C 1 1
5 6940 1 1 90 THR CA C 0.125 12.672 -9.089 1.00 . A A . 89 THR CA 1 1
5 6941 1 1 90 THR CB C 0.919 13.696 -9.922 1.00 . A A . 89 THR CB 1 1
5 6942 1 1 90 THR CG2 C 0.273 15.071 -9.848 1.00 . A A . 89 THR CG2 1 1
5 6943 1 1 90 THR H H 1.928 11.623 -8.734 1.00 . A A . 89 THR H 1 1
5 6944 1 1 90 THR HA H -0.437 13.209 -8.338 1.00 . A A . 89 THR HA 1 1
5 6945 1 1 90 THR HB H 0.923 13.371 -10.953 1.00 . A A . 89 THR HB 1 1
5 6946 1 1 90 THR HG1 H 2.804 13.116 -9.906 1.00 . A A . 89 THR HG1 1 1
5 6947 1 1 90 THR HG21 H -0.717 15.027 -10.276 1.00 . A A . 89 THR HG21 1 1
5 6948 1 1 90 THR HG22 H 0.872 15.780 -10.400 1.00 . A A . 89 THR HG22 1 1
5 6949 1 1 90 THR HG23 H 0.206 15.382 -8.816 1.00 . A A . 89 THR HG23 1 1
5 6950 1 1 90 THR N N 1.013 11.740 -8.406 1.00 . A A . 89 THR N 1 1
5 6951 1 1 90 THR O O -0.520 10.889 -10.563 1.00 . A A . 89 THR O 1 1
5 6952 1 1 90 THR OG1 O 2.269 13.770 -9.450 1.00 . A A . 89 THR OG1 1 1
5 6953 1 1 91 THR C C -3.517 12.844 -12.090 1.00 . A A . 90 THR C 1 1
5 6954 1 1 91 THR CA C -3.070 11.883 -10.994 1.00 . A A . 90 THR CA 1 1
5 6955 1 1 91 THR CB C -4.299 11.453 -10.171 1.00 . A A . 90 THR CB 1 1
5 6956 1 1 91 THR CG2 C -4.430 9.938 -10.145 1.00 . A A . 90 THR CG2 1 1
5 6957 1 1 91 THR H H -2.251 13.322 -9.676 1.00 . A A . 90 THR H 1 1
5 6958 1 1 91 THR HA H -2.644 11.002 -11.453 1.00 . A A . 90 THR HA 1 1
5 6959 1 1 91 THR HB H -5.184 11.869 -10.630 1.00 . A A . 90 THR HB 1 1
5 6960 1 1 91 THR HG1 H -3.326 11.725 -8.477 1.00 . A A . 90 THR HG1 1 1
5 6961 1 1 91 THR HG21 H -5.456 9.670 -9.942 1.00 . A A . 90 THR HG21 1 1
5 6962 1 1 91 THR HG22 H -3.793 9.534 -9.373 1.00 . A A . 90 THR HG22 1 1
5 6963 1 1 91 THR HG23 H -4.136 9.535 -11.103 1.00 . A A . 90 THR HG23 1 1
5 6964 1 1 91 THR N N -2.048 12.488 -10.149 1.00 . A A . 90 THR N 1 1
5 6965 1 1 91 THR O O -4.239 13.805 -11.828 1.00 . A A . 90 THR O 1 1
5 6966 1 1 91 THR OG1 O -4.189 11.950 -8.832 1.00 . A A . 90 THR OG1 1 1
5 6967 1 1 92 ASN C C -4.625 12.833 -15.215 1.00 . A A . 91 ASN C 1 1
5 6968 1 1 92 ASN CA C -3.441 13.420 -14.454 1.00 . A A . 91 ASN CA 1 1
5 6969 1 1 92 ASN CB C -2.243 13.578 -15.393 1.00 . A A . 91 ASN CB 1 1
5 6970 1 1 92 ASN CG C -1.693 14.991 -15.395 1.00 . A A . 91 ASN CG 1 1
5 6971 1 1 92 ASN H H -2.510 11.796 -13.464 1.00 . A A . 91 ASN H 1 1
5 6972 1 1 92 ASN HA H -3.718 14.391 -14.072 1.00 . A A . 91 ASN HA 1 1
5 6973 1 1 92 ASN HB2 H -1.457 12.907 -15.081 1.00 . A A . 91 ASN HB2 1 1
5 6974 1 1 92 ASN HB3 H -2.547 13.328 -16.399 1.00 . A A . 91 ASN HB3 1 1
5 6975 1 1 92 ASN HD21 H -2.543 15.347 -17.157 1.00 . A A . 91 ASN HD21 1 1
5 6976 1 1 92 ASN HD22 H -1.648 16.659 -16.476 1.00 . A A . 91 ASN HD22 1 1
5 6977 1 1 92 ASN N N -3.084 12.578 -13.318 1.00 . A A . 91 ASN N 1 1
5 6978 1 1 92 ASN ND2 N -1.992 15.742 -16.449 1.00 . A A . 91 ASN ND2 1 1
5 6979 1 1 92 ASN O O -5.696 12.619 -14.648 1.00 . A A . 91 ASN O 1 1
5 6980 1 1 92 ASN OD1 O -1.007 15.403 -14.459 1.00 . A A . 91 ASN OD1 1 1
6 6981 1 1 2 GLY C C 3.203 1.068 0.894 1.00 . A A . 1 GLY C 1 1
6 6982 1 1 2 GLY CA C 2.985 0.335 2.203 1.00 . A A . 1 GLY CA 1 1
6 6983 1 1 2 GLY H H 1.282 -0.846 2.640 1.00 . A A . 1 GLY H 1 1
6 6984 1 1 2 GLY HA2 H 2.581 1.025 2.928 1.00 . A A . 1 GLY HA2 1 1
6 6985 1 1 2 GLY HA3 H 3.937 -0.031 2.560 1.00 . A A . 1 GLY HA3 1 1
6 6986 1 1 2 GLY N N 2.074 -0.787 2.065 1.00 . A A . 1 GLY N 1 1
6 6987 1 1 2 GLY O O 2.324 1.792 0.428 1.00 . A A . 1 GLY O 1 1
6 6988 1 1 3 GLU C C 4.610 3.052 -0.829 1.00 . A A . 2 GLU C 1 1
6 6989 1 1 3 GLU CA C 4.710 1.535 -0.959 1.00 . A A . 2 GLU CA 1 1
6 6990 1 1 3 GLU CB C 3.780 1.045 -2.072 1.00 . A A . 2 GLU CB 1 1
6 6991 1 1 3 GLU CD C 3.796 0.106 -4.416 1.00 . A A . 2 GLU CD 1 1
6 6992 1 1 3 GLU CG C 4.402 1.111 -3.457 1.00 . A A . 2 GLU CG 1 1
6 6993 1 1 3 GLU H H 5.039 0.294 0.724 1.00 . A A . 2 GLU H 1 1
6 6994 1 1 3 GLU HA H 5.726 1.274 -1.211 1.00 . A A . 2 GLU HA 1 1
6 6995 1 1 3 GLU HB2 H 3.507 0.020 -1.870 1.00 . A A . 2 GLU HB2 1 1
6 6996 1 1 3 GLU HB3 H 2.888 1.653 -2.071 1.00 . A A . 2 GLU HB3 1 1
6 6997 1 1 3 GLU HG2 H 4.253 2.103 -3.857 1.00 . A A . 2 GLU HG2 1 1
6 6998 1 1 3 GLU HG3 H 5.460 0.914 -3.372 1.00 . A A . 2 GLU HG3 1 1
6 6999 1 1 3 GLU N N 4.379 0.883 0.302 1.00 . A A . 2 GLU N 1 1
6 7000 1 1 3 GLU O O 3.830 3.697 -1.531 1.00 . A A . 2 GLU O 1 1
6 7001 1 1 3 GLU OE1 O 2.605 -0.231 -4.250 1.00 . A A . 2 GLU OE1 1 1
6 7002 1 1 3 GLU OE2 O 4.513 -0.344 -5.334 1.00 . A A . 2 GLU OE2 1 1
6 7003 1 1 4 LYS C C 6.707 5.502 0.962 1.00 . A A . 3 LYS C 1 1
6 7004 1 1 4 LYS CA C 5.408 5.057 0.298 1.00 . A A . 3 LYS CA 1 1
6 7005 1 1 4 LYS CB C 4.214 5.463 1.165 1.00 . A A . 3 LYS CB 1 1
6 7006 1 1 4 LYS CD C 2.759 4.739 3.081 1.00 . A A . 3 LYS CD 1 1
6 7007 1 1 4 LYS CE C 2.725 5.345 4.476 1.00 . A A . 3 LYS CE 1 1
6 7008 1 1 4 LYS CG C 4.165 4.748 2.505 1.00 . A A . 3 LYS CG 1 1
6 7009 1 1 4 LYS H H 6.004 3.049 0.603 1.00 . A A . 3 LYS H 1 1
6 7010 1 1 4 LYS HA H 5.324 5.542 -0.663 1.00 . A A . 3 LYS HA 1 1
6 7011 1 1 4 LYS HB2 H 4.263 6.526 1.350 1.00 . A A . 3 LYS HB2 1 1
6 7012 1 1 4 LYS HB3 H 3.303 5.240 0.629 1.00 . A A . 3 LYS HB3 1 1
6 7013 1 1 4 LYS HD2 H 2.111 5.312 2.436 1.00 . A A . 3 LYS HD2 1 1
6 7014 1 1 4 LYS HD3 H 2.407 3.718 3.133 1.00 . A A . 3 LYS HD3 1 1
6 7015 1 1 4 LYS HE2 H 2.868 4.558 5.200 1.00 . A A . 3 LYS HE2 1 1
6 7016 1 1 4 LYS HE3 H 3.527 6.063 4.561 1.00 . A A . 3 LYS HE3 1 1
6 7017 1 1 4 LYS HG2 H 4.494 3.728 2.370 1.00 . A A . 3 LYS HG2 1 1
6 7018 1 1 4 LYS HG3 H 4.825 5.252 3.196 1.00 . A A . 3 LYS HG3 1 1
6 7019 1 1 4 LYS HZ1 H 0.943 6.244 3.859 1.00 . A A . 3 LYS HZ1 1 1
6 7020 1 1 4 LYS HZ2 H 1.599 6.917 5.266 1.00 . A A . 3 LYS HZ2 1 1
6 7021 1 1 4 LYS HZ3 H 0.820 5.417 5.330 1.00 . A A . 3 LYS HZ3 1 1
6 7022 1 1 4 LYS N N 5.404 3.617 0.074 1.00 . A A . 3 LYS N 1 1
6 7023 1 1 4 LYS NZ N 1.431 6.029 4.752 1.00 . A A . 3 LYS NZ 1 1
6 7024 1 1 4 LYS O O 6.711 6.403 1.801 1.00 . A A . 3 LYS O 1 1
6 7025 1 1 5 THR C C 10.231 4.885 0.147 1.00 . A A . 4 THR C 1 1
6 7026 1 1 5 THR CA C 9.115 5.195 1.138 1.00 . A A . 4 THR CA 1 1
6 7027 1 1 5 THR CB C 9.377 4.425 2.447 1.00 . A A . 4 THR CB 1 1
6 7028 1 1 5 THR CG2 C 8.534 4.986 3.582 1.00 . A A . 4 THR CG2 1 1
6 7029 1 1 5 THR H H 7.742 4.156 -0.093 1.00 . A A . 4 THR H 1 1
6 7030 1 1 5 THR HA H 9.125 6.253 1.359 1.00 . A A . 4 THR HA 1 1
6 7031 1 1 5 THR HB H 10.421 4.532 2.706 1.00 . A A . 4 THR HB 1 1
6 7032 1 1 5 THR HG1 H 9.148 2.582 3.109 1.00 . A A . 4 THR HG1 1 1
6 7033 1 1 5 THR HG21 H 8.934 4.649 4.527 1.00 . A A . 4 THR HG21 1 1
6 7034 1 1 5 THR HG22 H 7.516 4.641 3.479 1.00 . A A . 4 THR HG22 1 1
6 7035 1 1 5 THR HG23 H 8.555 6.065 3.547 1.00 . A A . 4 THR HG23 1 1
6 7036 1 1 5 THR N N 7.810 4.865 0.580 1.00 . A A . 4 THR N 1 1
6 7037 1 1 5 THR O O 10.148 3.923 -0.616 1.00 . A A . 4 THR O 1 1
6 7038 1 1 5 THR OG1 O 9.080 3.036 2.266 1.00 . A A . 4 THR OG1 1 1
6 7039 1 1 6 VAL C C 13.503 4.686 -0.069 1.00 . A A . 5 VAL C 1 1
6 7040 1 1 6 VAL CA C 12.411 5.518 -0.732 1.00 . A A . 5 VAL CA 1 1
6 7041 1 1 6 VAL CB C 13.006 6.868 -1.174 1.00 . A A . 5 VAL CB 1 1
6 7042 1 1 6 VAL CG1 C 13.266 7.758 0.032 1.00 . A A . 5 VAL CG1 1 1
6 7043 1 1 6 VAL CG2 C 14.283 6.651 -1.972 1.00 . A A . 5 VAL CG2 1 1
6 7044 1 1 6 VAL H H 11.285 6.456 0.796 1.00 . A A . 5 VAL H 1 1
6 7045 1 1 6 VAL HA H 12.059 4.999 -1.611 1.00 . A A . 5 VAL HA 1 1
6 7046 1 1 6 VAL HB H 12.288 7.364 -1.811 1.00 . A A . 5 VAL HB 1 1
6 7047 1 1 6 VAL HG11 H 12.550 8.567 0.043 1.00 . A A . 5 VAL HG11 1 1
6 7048 1 1 6 VAL HG12 H 13.168 7.176 0.937 1.00 . A A . 5 VAL HG12 1 1
6 7049 1 1 6 VAL HG13 H 14.265 8.164 -0.029 1.00 . A A . 5 VAL HG13 1 1
6 7050 1 1 6 VAL HG21 H 15.119 6.558 -1.295 1.00 . A A . 5 VAL HG21 1 1
6 7051 1 1 6 VAL HG22 H 14.191 5.749 -2.558 1.00 . A A . 5 VAL HG22 1 1
6 7052 1 1 6 VAL HG23 H 14.445 7.493 -2.629 1.00 . A A . 5 VAL HG23 1 1
6 7053 1 1 6 VAL N N 11.276 5.706 0.165 1.00 . A A . 5 VAL N 1 1
6 7054 1 1 6 VAL O O 14.036 5.060 0.976 1.00 . A A . 5 VAL O 1 1
6 7055 1 1 7 LYS C C 16.237 3.049 -0.698 1.00 . A A . 6 LYS C 1 1
6 7056 1 1 7 LYS CA C 14.863 2.669 -0.156 1.00 . A A . 6 LYS CA 1 1
6 7057 1 1 7 LYS CB C 14.546 1.215 -0.513 1.00 . A A . 6 LYS CB 1 1
6 7058 1 1 7 LYS CD C 12.106 0.678 -0.767 1.00 . A A . 6 LYS CD 1 1
6 7059 1 1 7 LYS CE C 10.845 0.198 -0.064 1.00 . A A . 6 LYS CE 1 1
6 7060 1 1 7 LYS CG C 13.301 0.678 0.171 1.00 . A A . 6 LYS CG 1 1
6 7061 1 1 7 LYS H H 13.372 3.311 -1.514 1.00 . A A . 6 LYS H 1 1
6 7062 1 1 7 LYS HA H 14.872 2.774 0.918 1.00 . A A . 6 LYS HA 1 1
6 7063 1 1 7 LYS HB2 H 14.405 1.142 -1.581 1.00 . A A . 6 LYS HB2 1 1
6 7064 1 1 7 LYS HB3 H 15.384 0.596 -0.226 1.00 . A A . 6 LYS HB3 1 1
6 7065 1 1 7 LYS HD2 H 11.942 1.683 -1.129 1.00 . A A . 6 LYS HD2 1 1
6 7066 1 1 7 LYS HD3 H 12.314 0.023 -1.602 1.00 . A A . 6 LYS HD3 1 1
6 7067 1 1 7 LYS HE2 H 11.072 0.029 0.977 1.00 . A A . 6 LYS HE2 1 1
6 7068 1 1 7 LYS HE3 H 10.088 0.964 -0.148 1.00 . A A . 6 LYS HE3 1 1
6 7069 1 1 7 LYS HG2 H 13.488 -0.334 0.497 1.00 . A A . 6 LYS HG2 1 1
6 7070 1 1 7 LYS HG3 H 13.075 1.299 1.026 1.00 . A A . 6 LYS HG3 1 1
6 7071 1 1 7 LYS HZ1 H 11.051 -1.501 -1.262 1.00 . A A . 6 LYS HZ1 1 1
6 7072 1 1 7 LYS HZ2 H 9.483 -0.867 -1.235 1.00 . A A . 6 LYS HZ2 1 1
6 7073 1 1 7 LYS HZ3 H 10.067 -1.734 0.094 1.00 . A A . 6 LYS HZ3 1 1
6 7074 1 1 7 LYS N N 13.833 3.556 -0.684 1.00 . A A . 6 LYS N 1 1
6 7075 1 1 7 LYS NZ N 10.326 -1.065 -0.658 1.00 . A A . 6 LYS NZ 1 1
6 7076 1 1 7 LYS O O 16.553 2.785 -1.859 1.00 . A A . 6 LYS O 1 1
6 7077 1 1 8 LEU C C 19.382 2.929 -0.109 1.00 . A A . 7 LEU C 1 1
6 7078 1 1 8 LEU CA C 18.394 4.083 -0.244 1.00 . A A . 7 LEU CA 1 1
6 7079 1 1 8 LEU CB C 18.854 5.267 0.609 1.00 . A A . 7 LEU CB 1 1
6 7080 1 1 8 LEU CD1 C 17.042 6.693 1.591 1.00 . A A . 7 LEU CD1 1 1
6 7081 1 1 8 LEU CD2 C 18.974 7.763 0.417 1.00 . A A . 7 LEU CD2 1 1
6 7082 1 1 8 LEU CG C 18.047 6.557 0.459 1.00 . A A . 7 LEU CG 1 1
6 7083 1 1 8 LEU H H 16.744 3.852 1.061 1.00 . A A . 7 LEU H 1 1
6 7084 1 1 8 LEU HA H 18.356 4.390 -1.279 1.00 . A A . 7 LEU HA 1 1
6 7085 1 1 8 LEU HB2 H 18.806 4.966 1.644 1.00 . A A . 7 LEU HB2 1 1
6 7086 1 1 8 LEU HB3 H 19.880 5.484 0.346 1.00 . A A . 7 LEU HB3 1 1
6 7087 1 1 8 LEU HD11 H 16.620 7.687 1.581 1.00 . A A . 7 LEU HD11 1 1
6 7088 1 1 8 LEU HD12 H 17.538 6.523 2.535 1.00 . A A . 7 LEU HD12 1 1
6 7089 1 1 8 LEU HD13 H 16.254 5.965 1.463 1.00 . A A . 7 LEU HD13 1 1
6 7090 1 1 8 LEU HD21 H 18.428 8.647 0.711 1.00 . A A . 7 LEU HD21 1 1
6 7091 1 1 8 LEU HD22 H 19.353 7.891 -0.586 1.00 . A A . 7 LEU HD22 1 1
6 7092 1 1 8 LEU HD23 H 19.799 7.607 1.096 1.00 . A A . 7 LEU HD23 1 1
6 7093 1 1 8 LEU HG H 17.498 6.524 -0.472 1.00 . A A . 7 LEU HG 1 1
6 7094 1 1 8 LEU N N 17.052 3.669 0.150 1.00 . A A . 7 LEU N 1 1
6 7095 1 1 8 LEU O O 19.493 2.315 0.952 1.00 . A A . 7 LEU O 1 1
6 7096 1 1 9 TYR C C 22.499 2.114 -1.259 1.00 . A A . 8 TYR C 1 1
6 7097 1 1 9 TYR CA C 21.078 1.562 -1.192 1.00 . A A . 8 TYR CA 1 1
6 7098 1 1 9 TYR CB C 20.829 0.621 -2.372 1.00 . A A . 8 TYR CB 1 1
6 7099 1 1 9 TYR CD1 C 18.312 0.596 -2.580 1.00 . A A . 8 TYR CD1 1 1
6 7100 1 1 9 TYR CD2 C 19.412 -1.434 -1.988 1.00 . A A . 8 TYR CD2 1 1
6 7101 1 1 9 TYR CE1 C 17.090 -0.045 -2.525 1.00 . A A . 8 TYR CE1 1 1
6 7102 1 1 9 TYR CE2 C 18.194 -2.083 -1.933 1.00 . A A . 8 TYR CE2 1 1
6 7103 1 1 9 TYR CG C 19.493 -0.085 -2.312 1.00 . A A . 8 TYR CG 1 1
6 7104 1 1 9 TYR CZ C 17.036 -1.384 -2.201 1.00 . A A . 8 TYR CZ 1 1
6 7105 1 1 9 TYR H H 19.966 3.168 -2.006 1.00 . A A . 8 TYR H 1 1
6 7106 1 1 9 TYR HA H 20.963 1.007 -0.272 1.00 . A A . 8 TYR HA 1 1
6 7107 1 1 9 TYR HB2 H 20.862 1.189 -3.289 1.00 . A A . 8 TYR HB2 1 1
6 7108 1 1 9 TYR HB3 H 21.602 -0.132 -2.393 1.00 . A A . 8 TYR HB3 1 1
6 7109 1 1 9 TYR HD1 H 18.358 1.646 -2.833 1.00 . A A . 8 TYR HD1 1 1
6 7110 1 1 9 TYR HD2 H 20.322 -1.978 -1.778 1.00 . A A . 8 TYR HD2 1 1
6 7111 1 1 9 TYR HE1 H 16.182 0.502 -2.736 1.00 . A A . 8 TYR HE1 1 1
6 7112 1 1 9 TYR HE2 H 18.152 -3.132 -1.679 1.00 . A A . 8 TYR HE2 1 1
6 7113 1 1 9 TYR HH H 15.164 -1.511 -2.621 1.00 . A A . 8 TYR HH 1 1
6 7114 1 1 9 TYR N N 20.099 2.642 -1.190 1.00 . A A . 8 TYR N 1 1
6 7115 1 1 9 TYR O O 22.873 2.778 -2.225 1.00 . A A . 8 TYR O 1 1
6 7116 1 1 9 TYR OH O 15.820 -2.027 -2.147 1.00 . A A . 8 TYR OH 1 1
6 7117 1 1 10 GLU C C 25.458 1.814 -1.375 1.00 . A A . 9 GLU C 1 1
6 7118 1 1 10 GLU CA C 24.665 2.303 -0.166 1.00 . A A . 9 GLU CA 1 1
6 7119 1 1 10 GLU CB C 25.335 1.824 1.124 1.00 . A A . 9 GLU CB 1 1
6 7120 1 1 10 GLU CD C 25.608 -0.283 2.490 1.00 . A A . 9 GLU CD 1 1
6 7121 1 1 10 GLU CG C 25.691 0.347 1.113 1.00 . A A . 9 GLU CG 1 1
6 7122 1 1 10 GLU H H 22.930 1.300 0.516 1.00 . A A . 9 GLU H 1 1
6 7123 1 1 10 GLU HA H 24.649 3.382 -0.173 1.00 . A A . 9 GLU HA 1 1
6 7124 1 1 10 GLU HB2 H 26.241 2.392 1.277 1.00 . A A . 9 GLU HB2 1 1
6 7125 1 1 10 GLU HB3 H 24.664 2.005 1.951 1.00 . A A . 9 GLU HB3 1 1
6 7126 1 1 10 GLU HG2 H 25.009 -0.170 0.456 1.00 . A A . 9 GLU HG2 1 1
6 7127 1 1 10 GLU HG3 H 26.700 0.236 0.743 1.00 . A A . 9 GLU HG3 1 1
6 7128 1 1 10 GLU N N 23.285 1.834 -0.225 1.00 . A A . 9 GLU N 1 1
6 7129 1 1 10 GLU O O 26.379 2.486 -1.839 1.00 . A A . 9 GLU O 1 1
6 7130 1 1 10 GLU OE1 O 26.191 0.285 3.438 1.00 . A A . 9 GLU OE1 1 1
6 7131 1 1 10 GLU OE2 O 24.962 -1.343 2.619 1.00 . A A . 9 GLU OE2 1 1
6 7132 1 1 11 ASP C C 25.140 0.552 -4.334 1.00 . A A . 10 ASP C 1 1
6 7133 1 1 11 ASP CA C 25.769 0.062 -3.034 1.00 . A A . 10 ASP CA 1 1
6 7134 1 1 11 ASP CB C 25.714 -1.466 -2.971 1.00 . A A . 10 ASP CB 1 1
6 7135 1 1 11 ASP CG C 26.990 -2.112 -3.474 1.00 . A A . 10 ASP CG 1 1
6 7136 1 1 11 ASP H H 24.351 0.152 -1.465 1.00 . A A . 10 ASP H 1 1
6 7137 1 1 11 ASP HA H 26.801 0.377 -3.007 1.00 . A A . 10 ASP HA 1 1
6 7138 1 1 11 ASP HB2 H 25.557 -1.772 -1.947 1.00 . A A . 10 ASP HB2 1 1
6 7139 1 1 11 ASP HB3 H 24.891 -1.815 -3.577 1.00 . A A . 10 ASP HB3 1 1
6 7140 1 1 11 ASP N N 25.093 0.641 -1.879 1.00 . A A . 10 ASP N 1 1
6 7141 1 1 11 ASP O O 24.323 1.474 -4.333 1.00 . A A . 10 ASP O 1 1
6 7142 1 1 11 ASP OD1 O 27.628 -1.537 -4.380 1.00 . A A . 10 ASP OD1 1 1
6 7143 1 1 11 ASP OD2 O 27.349 -3.193 -2.963 1.00 . A A . 10 ASP OD2 1 1
6 7144 1 1 12 THR C C 23.785 -0.536 -7.118 1.00 . A A . 11 THR C 1 1
6 7145 1 1 12 THR CA C 25.002 0.306 -6.752 1.00 . A A . 11 THR CA 1 1
6 7146 1 1 12 THR CB C 26.070 0.149 -7.851 1.00 . A A . 11 THR CB 1 1
6 7147 1 1 12 THR CG2 C 27.391 0.765 -7.414 1.00 . A A . 11 THR CG2 1 1
6 7148 1 1 12 THR H H 26.180 -0.796 -5.381 1.00 . A A . 11 THR H 1 1
6 7149 1 1 12 THR HA H 24.710 1.345 -6.709 1.00 . A A . 11 THR HA 1 1
6 7150 1 1 12 THR HB H 25.728 0.659 -8.740 1.00 . A A . 11 THR HB 1 1
6 7151 1 1 12 THR HG1 H 26.732 -1.322 -8.986 1.00 . A A . 11 THR HG1 1 1
6 7152 1 1 12 THR HG21 H 28.115 -0.018 -7.249 1.00 . A A . 11 THR HG21 1 1
6 7153 1 1 12 THR HG22 H 27.245 1.318 -6.498 1.00 . A A . 11 THR HG22 1 1
6 7154 1 1 12 THR HG23 H 27.749 1.431 -8.185 1.00 . A A . 11 THR HG23 1 1
6 7155 1 1 12 THR N N 25.526 -0.069 -5.444 1.00 . A A . 11 THR N 1 1
6 7156 1 1 12 THR O O 23.670 -1.691 -6.707 1.00 . A A . 11 THR O 1 1
6 7157 1 1 12 THR OG1 O 26.261 -1.238 -8.154 1.00 . A A . 11 THR OG1 1 1
6 7158 1 1 13 HIS C C 20.747 -0.905 -7.129 1.00 . A A . 12 HIS C 1 1
6 7159 1 1 13 HIS CA C 21.669 -0.648 -8.317 1.00 . A A . 12 HIS CA 1 1
6 7160 1 1 13 HIS CB C 22.028 -1.971 -8.994 1.00 . A A . 12 HIS CB 1 1
6 7161 1 1 13 HIS CD2 C 22.188 -1.125 -11.441 1.00 . A A . 12 HIS CD2 1 1
6 7162 1 1 13 HIS CE1 C 20.976 -2.682 -12.398 1.00 . A A . 12 HIS CE1 1 1
6 7163 1 1 13 HIS CG C 21.777 -1.975 -10.471 1.00 . A A . 12 HIS CG 1 1
6 7164 1 1 13 HIS H H 23.026 0.972 -8.189 1.00 . A A . 12 HIS H 1 1
6 7165 1 1 13 HIS HA H 21.154 -0.018 -9.027 1.00 . A A . 12 HIS HA 1 1
6 7166 1 1 13 HIS HB2 H 23.077 -2.175 -8.836 1.00 . A A . 12 HIS HB2 1 1
6 7167 1 1 13 HIS HB3 H 21.441 -2.764 -8.554 1.00 . A A . 12 HIS HB3 1 1
6 7168 1 1 13 HIS HD1 H 20.581 -3.698 -10.667 1.00 . A A . 12 HIS HD1 1 1
6 7169 1 1 13 HIS HD2 H 22.803 -0.247 -11.306 1.00 . A A . 12 HIS HD2 1 1
6 7170 1 1 13 HIS HE1 H 20.456 -3.267 -13.141 1.00 . A A . 12 HIS HE1 1 1
6 7171 1 1 13 HIS N N 22.878 0.050 -7.894 1.00 . A A . 12 HIS N 1 1
6 7172 1 1 13 HIS ND1 N 21.020 -2.938 -11.102 1.00 . A A . 12 HIS ND1 1 1
6 7173 1 1 13 HIS NE2 N 21.676 -1.586 -12.629 1.00 . A A . 12 HIS NE2 1 1
6 7174 1 1 13 HIS O O 19.767 -0.188 -6.924 1.00 . A A . 12 HIS O 1 1
6 7175 1 1 14 PHE C C 21.001 -3.290 -4.301 1.00 . A A . 13 PHE C 1 1
6 7176 1 1 14 PHE CA C 20.265 -2.285 -5.183 1.00 . A A . 13 PHE CA 1 1
6 7177 1 1 14 PHE CB C 18.918 -2.864 -5.619 1.00 . A A . 13 PHE CB 1 1
6 7178 1 1 14 PHE CD1 C 19.215 -4.007 -7.833 1.00 . A A . 13 PHE CD1 1 1
6 7179 1 1 14 PHE CD2 C 18.984 -5.358 -5.883 1.00 . A A . 13 PHE CD2 1 1
6 7180 1 1 14 PHE CE1 C 19.328 -5.144 -8.611 1.00 . A A . 13 PHE CE1 1 1
6 7181 1 1 14 PHE CE2 C 19.097 -6.499 -6.655 1.00 . A A . 13 PHE CE2 1 1
6 7182 1 1 14 PHE CG C 19.041 -4.101 -6.462 1.00 . A A . 13 PHE CG 1 1
6 7183 1 1 14 PHE CZ C 19.270 -6.391 -8.021 1.00 . A A . 13 PHE CZ 1 1
6 7184 1 1 14 PHE H H 21.859 -2.467 -6.564 1.00 . A A . 13 PHE H 1 1
6 7185 1 1 14 PHE HA H 20.093 -1.384 -4.615 1.00 . A A . 13 PHE HA 1 1
6 7186 1 1 14 PHE HB2 H 18.341 -3.117 -4.742 1.00 . A A . 13 PHE HB2 1 1
6 7187 1 1 14 PHE HB3 H 18.384 -2.121 -6.194 1.00 . A A . 13 PHE HB3 1 1
6 7188 1 1 14 PHE HD1 H 19.261 -3.032 -8.296 1.00 . A A . 13 PHE HD1 1 1
6 7189 1 1 14 PHE HD2 H 18.849 -5.444 -4.814 1.00 . A A . 13 PHE HD2 1 1
6 7190 1 1 14 PHE HE1 H 19.464 -5.057 -9.679 1.00 . A A . 13 PHE HE1 1 1
6 7191 1 1 14 PHE HE2 H 19.051 -7.473 -6.191 1.00 . A A . 13 PHE HE2 1 1
6 7192 1 1 14 PHE HZ H 19.358 -7.281 -8.627 1.00 . A A . 13 PHE HZ 1 1
6 7193 1 1 14 PHE N N 21.066 -1.932 -6.349 1.00 . A A . 13 PHE N 1 1
6 7194 1 1 14 PHE O O 20.381 -4.085 -3.595 1.00 . A A . 13 PHE O 1 1
6 7195 1 1 15 LYS C C 23.294 -3.644 -2.123 1.00 . A A . 14 LYS C 1 1
6 7196 1 1 15 LYS CA C 23.151 -4.152 -3.554 1.00 . A A . 14 LYS CA 1 1
6 7197 1 1 15 LYS CB C 24.534 -4.309 -4.192 1.00 . A A . 14 LYS CB 1 1
6 7198 1 1 15 LYS CD C 24.092 -5.204 -6.497 1.00 . A A . 14 LYS CD 1 1
6 7199 1 1 15 LYS CE C 24.978 -5.779 -7.592 1.00 . A A . 14 LYS CE 1 1
6 7200 1 1 15 LYS CG C 24.646 -5.509 -5.115 1.00 . A A . 14 LYS CG 1 1
6 7201 1 1 15 LYS H H 22.765 -2.591 -4.930 1.00 . A A . 14 LYS H 1 1
6 7202 1 1 15 LYS HA H 22.663 -5.114 -3.534 1.00 . A A . 14 LYS HA 1 1
6 7203 1 1 15 LYS HB2 H 24.757 -3.420 -4.763 1.00 . A A . 14 LYS HB2 1 1
6 7204 1 1 15 LYS HB3 H 25.269 -4.415 -3.407 1.00 . A A . 14 LYS HB3 1 1
6 7205 1 1 15 LYS HD2 H 23.106 -5.635 -6.584 1.00 . A A . 14 LYS HD2 1 1
6 7206 1 1 15 LYS HD3 H 24.030 -4.132 -6.621 1.00 . A A . 14 LYS HD3 1 1
6 7207 1 1 15 LYS HE2 H 25.263 -6.782 -7.316 1.00 . A A . 14 LYS HE2 1 1
6 7208 1 1 15 LYS HE3 H 24.416 -5.804 -8.514 1.00 . A A . 14 LYS HE3 1 1
6 7209 1 1 15 LYS HG2 H 25.686 -5.785 -5.209 1.00 . A A . 14 LYS HG2 1 1
6 7210 1 1 15 LYS HG3 H 24.090 -6.333 -4.689 1.00 . A A . 14 LYS HG3 1 1
6 7211 1 1 15 LYS HZ1 H 27.054 -5.551 -7.651 1.00 . A A . 14 LYS HZ1 1 1
6 7212 1 1 15 LYS HZ2 H 26.228 -4.173 -7.120 1.00 . A A . 14 LYS HZ2 1 1
6 7213 1 1 15 LYS HZ3 H 26.226 -4.580 -8.761 1.00 . A A . 14 LYS HZ3 1 1
6 7214 1 1 15 LYS N N 22.328 -3.248 -4.348 1.00 . A A . 14 LYS N 1 1
6 7215 1 1 15 LYS NZ N 26.208 -4.964 -7.795 1.00 . A A . 14 LYS NZ 1 1
6 7216 1 1 15 LYS O O 23.219 -2.442 -1.871 1.00 . A A . 14 LYS O 1 1
6 7217 1 1 16 GLY C C 22.322 -3.994 0.899 1.00 . A A . 15 GLY C 1 1
6 7218 1 1 16 GLY CA C 23.654 -4.192 0.204 1.00 . A A . 15 GLY CA 1 1
6 7219 1 1 16 GLY H H 23.553 -5.511 -1.449 1.00 . A A . 15 GLY H 1 1
6 7220 1 1 16 GLY HA2 H 24.204 -4.967 0.716 1.00 . A A . 15 GLY HA2 1 1
6 7221 1 1 16 GLY HA3 H 24.215 -3.270 0.258 1.00 . A A . 15 GLY HA3 1 1
6 7222 1 1 16 GLY N N 23.503 -4.567 -1.190 1.00 . A A . 15 GLY N 1 1
6 7223 1 1 16 GLY O O 21.313 -4.576 0.501 1.00 . A A . 15 GLY O 1 1
6 7224 1 1 17 TYR C C 20.334 -1.728 2.096 1.00 . A A . 16 TYR C 1 1
6 7225 1 1 17 TYR CA C 21.100 -2.902 2.698 1.00 . A A . 16 TYR CA 1 1
6 7226 1 1 17 TYR CB C 21.436 -2.609 4.161 1.00 . A A . 16 TYR CB 1 1
6 7227 1 1 17 TYR CD1 C 20.237 -4.447 5.410 1.00 . A A . 16 TYR CD1 1 1
6 7228 1 1 17 TYR CD2 C 19.539 -2.198 5.776 1.00 . A A . 16 TYR CD2 1 1
6 7229 1 1 17 TYR CE1 C 19.276 -4.894 6.297 1.00 . A A . 16 TYR CE1 1 1
6 7230 1 1 17 TYR CE2 C 18.577 -2.636 6.665 1.00 . A A . 16 TYR CE2 1 1
6 7231 1 1 17 TYR CG C 20.384 -3.094 5.133 1.00 . A A . 16 TYR CG 1 1
6 7232 1 1 17 TYR CZ C 18.449 -3.985 6.922 1.00 . A A . 16 TYR CZ 1 1
6 7233 1 1 17 TYR H H 23.153 -2.737 2.213 1.00 . A A . 16 TYR H 1 1
6 7234 1 1 17 TYR HA H 20.478 -3.784 2.652 1.00 . A A . 16 TYR HA 1 1
6 7235 1 1 17 TYR HB2 H 22.367 -3.093 4.413 1.00 . A A . 16 TYR HB2 1 1
6 7236 1 1 17 TYR HB3 H 21.543 -1.542 4.292 1.00 . A A . 16 TYR HB3 1 1
6 7237 1 1 17 TYR HD1 H 20.886 -5.157 4.918 1.00 . A A . 16 TYR HD1 1 1
6 7238 1 1 17 TYR HD2 H 19.641 -1.141 5.573 1.00 . A A . 16 TYR HD2 1 1
6 7239 1 1 17 TYR HE1 H 19.177 -5.951 6.498 1.00 . A A . 16 TYR HE1 1 1
6 7240 1 1 17 TYR HE2 H 17.929 -1.924 7.155 1.00 . A A . 16 TYR HE2 1 1
6 7241 1 1 17 TYR HH H 16.785 -3.780 7.861 1.00 . A A . 16 TYR HH 1 1
6 7242 1 1 17 TYR N N 22.317 -3.172 1.943 1.00 . A A . 16 TYR N 1 1
6 7243 1 1 17 TYR O O 20.862 -0.989 1.265 1.00 . A A . 16 TYR O 1 1
6 7244 1 1 17 TYR OH O 17.493 -4.426 7.807 1.00 . A A . 16 TYR OH 1 1
6 7245 1 1 18 SER C C 17.654 0.323 3.177 1.00 . A A . 17 SER C 1 1
6 7246 1 1 18 SER CA C 18.244 -0.481 2.023 1.00 . A A . 17 SER CA 1 1
6 7247 1 1 18 SER CB C 17.121 -1.042 1.149 1.00 . A A . 17 SER CB 1 1
6 7248 1 1 18 SER H H 18.721 -2.186 3.185 1.00 . A A . 17 SER H 1 1
6 7249 1 1 18 SER HA H 18.863 0.171 1.425 1.00 . A A . 17 SER HA 1 1
6 7250 1 1 18 SER HB2 H 16.183 -0.964 1.679 1.00 . A A . 17 SER HB2 1 1
6 7251 1 1 18 SER HB3 H 17.065 -0.474 0.232 1.00 . A A . 17 SER HB3 1 1
6 7252 1 1 18 SER HG H 18.295 -2.549 0.715 1.00 . A A . 17 SER HG 1 1
6 7253 1 1 18 SER N N 19.086 -1.563 2.522 1.00 . A A . 17 SER N 1 1
6 7254 1 1 18 SER O O 17.289 -0.232 4.214 1.00 . A A . 17 SER O 1 1
6 7255 1 1 18 SER OG O 17.353 -2.403 0.831 1.00 . A A . 17 SER OG 1 1
6 7256 1 1 19 VAL C C 15.730 3.185 3.533 1.00 . A A . 18 VAL C 1 1
6 7257 1 1 19 VAL CA C 17.014 2.518 4.012 1.00 . A A . 18 VAL CA 1 1
6 7258 1 1 19 VAL CB C 18.027 3.608 4.414 1.00 . A A . 18 VAL CB 1 1
6 7259 1 1 19 VAL CG1 C 17.449 4.499 5.503 1.00 . A A . 18 VAL CG1 1 1
6 7260 1 1 19 VAL CG2 C 19.335 2.978 4.867 1.00 . A A . 18 VAL CG2 1 1
6 7261 1 1 19 VAL H H 17.869 2.020 2.141 1.00 . A A . 18 VAL H 1 1
6 7262 1 1 19 VAL HA H 16.795 1.921 4.885 1.00 . A A . 18 VAL HA 1 1
6 7263 1 1 19 VAL HB H 18.228 4.221 3.547 1.00 . A A . 18 VAL HB 1 1
6 7264 1 1 19 VAL HG11 H 18.000 4.349 6.420 1.00 . A A . 18 VAL HG11 1 1
6 7265 1 1 19 VAL HG12 H 17.525 5.533 5.201 1.00 . A A . 18 VAL HG12 1 1
6 7266 1 1 19 VAL HG13 H 16.411 4.245 5.662 1.00 . A A . 18 VAL HG13 1 1
6 7267 1 1 19 VAL HG21 H 19.159 1.954 5.162 1.00 . A A . 18 VAL HG21 1 1
6 7268 1 1 19 VAL HG22 H 20.045 3.001 4.054 1.00 . A A . 18 VAL HG22 1 1
6 7269 1 1 19 VAL HG23 H 19.730 3.532 5.706 1.00 . A A . 18 VAL HG23 1 1
6 7270 1 1 19 VAL N N 17.562 1.636 2.989 1.00 . A A . 18 VAL N 1 1
6 7271 1 1 19 VAL O O 15.754 4.030 2.639 1.00 . A A . 18 VAL O 1 1
6 7272 1 1 20 GLU C C 12.854 4.387 4.801 1.00 . A A . 19 GLU C 1 1
6 7273 1 1 20 GLU CA C 13.314 3.361 3.769 1.00 . A A . 19 GLU CA 1 1
6 7274 1 1 20 GLU CB C 12.270 2.250 3.639 1.00 . A A . 19 GLU CB 1 1
6 7275 1 1 20 GLU CD C 11.845 0.077 4.854 1.00 . A A . 19 GLU CD 1 1
6 7276 1 1 20 GLU CG C 11.918 1.587 4.960 1.00 . A A . 19 GLU CG 1 1
6 7277 1 1 20 GLU H H 14.654 2.122 4.842 1.00 . A A . 19 GLU H 1 1
6 7278 1 1 20 GLU HA H 13.424 3.853 2.815 1.00 . A A . 19 GLU HA 1 1
6 7279 1 1 20 GLU HB2 H 11.368 2.667 3.216 1.00 . A A . 19 GLU HB2 1 1
6 7280 1 1 20 GLU HB3 H 12.652 1.491 2.971 1.00 . A A . 19 GLU HB3 1 1
6 7281 1 1 20 GLU HG2 H 12.671 1.846 5.690 1.00 . A A . 19 GLU HG2 1 1
6 7282 1 1 20 GLU HG3 H 10.958 1.957 5.288 1.00 . A A . 19 GLU HG3 1 1
6 7283 1 1 20 GLU N N 14.609 2.800 4.135 1.00 . A A . 19 GLU N 1 1
6 7284 1 1 20 GLU O O 12.947 4.155 6.007 1.00 . A A . 19 GLU O 1 1
6 7285 1 1 20 GLU OE1 O 10.777 -0.439 4.463 1.00 . A A . 19 GLU OE1 1 1
6 7286 1 1 20 GLU OE2 O 12.855 -0.590 5.162 1.00 . A A . 19 GLU OE2 1 1
6 7287 1 1 21 LEU C C 10.713 7.330 4.567 1.00 . A A . 20 LEU C 1 1
6 7288 1 1 21 LEU CA C 11.885 6.584 5.198 1.00 . A A . 20 LEU CA 1 1
6 7289 1 1 21 LEU CB C 13.020 7.561 5.508 1.00 . A A . 20 LEU CB 1 1
6 7290 1 1 21 LEU CD1 C 14.593 9.116 4.328 1.00 . A A . 20 LEU CD1 1 1
6 7291 1 1 21 LEU CD2 C 15.276 6.751 4.774 1.00 . A A . 20 LEU CD2 1 1
6 7292 1 1 21 LEU CG C 14.114 7.677 4.446 1.00 . A A . 20 LEU CG 1 1
6 7293 1 1 21 LEU H H 12.311 5.648 3.349 1.00 . A A . 20 LEU H 1 1
6 7294 1 1 21 LEU HA H 11.552 6.128 6.119 1.00 . A A . 20 LEU HA 1 1
6 7295 1 1 21 LEU HB2 H 12.586 8.540 5.643 1.00 . A A . 20 LEU HB2 1 1
6 7296 1 1 21 LEU HB3 H 13.485 7.245 6.430 1.00 . A A . 20 LEU HB3 1 1
6 7297 1 1 21 LEU HD11 H 14.898 9.474 5.300 1.00 . A A . 20 LEU HD11 1 1
6 7298 1 1 21 LEU HD12 H 13.791 9.733 3.952 1.00 . A A . 20 LEU HD12 1 1
6 7299 1 1 21 LEU HD13 H 15.432 9.161 3.648 1.00 . A A . 20 LEU HD13 1 1
6 7300 1 1 21 LEU HD21 H 14.973 6.051 5.538 1.00 . A A . 20 LEU HD21 1 1
6 7301 1 1 21 LEU HD22 H 16.111 7.335 5.131 1.00 . A A . 20 LEU HD22 1 1
6 7302 1 1 21 LEU HD23 H 15.568 6.211 3.884 1.00 . A A . 20 LEU HD23 1 1
6 7303 1 1 21 LEU HG H 13.710 7.382 3.487 1.00 . A A . 20 LEU HG 1 1
6 7304 1 1 21 LEU N N 12.359 5.521 4.319 1.00 . A A . 20 LEU N 1 1
6 7305 1 1 21 LEU O O 10.649 7.521 3.353 1.00 . A A . 20 LEU O 1 1
6 7306 1 1 22 PRO C C 8.921 9.902 4.464 1.00 . A A . 21 PRO C 1 1
6 7307 1 1 22 PRO CA C 8.580 8.500 4.959 1.00 . A A . 21 PRO CA 1 1
6 7308 1 1 22 PRO CB C 7.708 8.574 6.215 1.00 . A A . 21 PRO CB 1 1
6 7309 1 1 22 PRO CD C 9.778 7.573 6.871 1.00 . A A . 21 PRO CD 1 1
6 7310 1 1 22 PRO CG C 8.668 8.468 7.349 1.00 . A A . 21 PRO CG 1 1
6 7311 1 1 22 PRO HA H 8.053 7.965 4.183 1.00 . A A . 21 PRO HA 1 1
6 7312 1 1 22 PRO HB2 H 7.177 9.515 6.232 1.00 . A A . 21 PRO HB2 1 1
6 7313 1 1 22 PRO HB3 H 7.004 7.756 6.216 1.00 . A A . 21 PRO HB3 1 1
6 7314 1 1 22 PRO HD2 H 10.722 7.884 7.293 1.00 . A A . 21 PRO HD2 1 1
6 7315 1 1 22 PRO HD3 H 9.569 6.545 7.125 1.00 . A A . 21 PRO HD3 1 1
6 7316 1 1 22 PRO HG2 H 9.054 9.446 7.596 1.00 . A A . 21 PRO HG2 1 1
6 7317 1 1 22 PRO HG3 H 8.177 8.030 8.205 1.00 . A A . 21 PRO HG3 1 1
6 7318 1 1 22 PRO N N 9.765 7.765 5.411 1.00 . A A . 21 PRO N 1 1
6 7319 1 1 22 PRO O O 10.053 10.365 4.611 1.00 . A A . 21 PRO O 1 1
6 7320 1 1 23 VAL C C 8.821 12.810 4.393 1.00 . A A . 22 VAL C 1 1
6 7321 1 1 23 VAL CA C 8.131 11.923 3.362 1.00 . A A . 22 VAL CA 1 1
6 7322 1 1 23 VAL CB C 6.793 12.570 2.958 1.00 . A A . 22 VAL CB 1 1
6 7323 1 1 23 VAL CG1 C 5.818 12.553 4.126 1.00 . A A . 22 VAL CG1 1 1
6 7324 1 1 23 VAL CG2 C 7.016 13.989 2.459 1.00 . A A . 22 VAL CG2 1 1
6 7325 1 1 23 VAL H H 7.056 10.151 3.789 1.00 . A A . 22 VAL H 1 1
6 7326 1 1 23 VAL HA H 8.755 11.858 2.482 1.00 . A A . 22 VAL HA 1 1
6 7327 1 1 23 VAL HB H 6.365 11.990 2.153 1.00 . A A . 22 VAL HB 1 1
6 7328 1 1 23 VAL HG11 H 6.264 13.054 4.973 1.00 . A A . 22 VAL HG11 1 1
6 7329 1 1 23 VAL HG12 H 4.908 13.062 3.843 1.00 . A A . 22 VAL HG12 1 1
6 7330 1 1 23 VAL HG13 H 5.592 11.531 4.392 1.00 . A A . 22 VAL HG13 1 1
6 7331 1 1 23 VAL HG21 H 7.658 13.969 1.591 1.00 . A A . 22 VAL HG21 1 1
6 7332 1 1 23 VAL HG22 H 6.066 14.430 2.195 1.00 . A A . 22 VAL HG22 1 1
6 7333 1 1 23 VAL HG23 H 7.482 14.576 3.237 1.00 . A A . 22 VAL HG23 1 1
6 7334 1 1 23 VAL N N 7.936 10.574 3.877 1.00 . A A . 22 VAL N 1 1
6 7335 1 1 23 VAL O O 8.591 12.679 5.594 1.00 . A A . 22 VAL O 1 1
6 7336 1 1 24 GLY C C 11.801 14.876 4.353 1.00 . A A . 23 GLY C 1 1
6 7337 1 1 24 GLY CA C 10.379 14.612 4.807 1.00 . A A . 23 GLY CA 1 1
6 7338 1 1 24 GLY H H 9.813 13.775 2.946 1.00 . A A . 23 GLY H 1 1
6 7339 1 1 24 GLY HA2 H 9.848 15.551 4.855 1.00 . A A . 23 GLY HA2 1 1
6 7340 1 1 24 GLY HA3 H 10.404 14.174 5.794 1.00 . A A . 23 GLY HA3 1 1
6 7341 1 1 24 GLY N N 9.669 13.716 3.914 1.00 . A A . 23 GLY N 1 1
6 7342 1 1 24 GLY O O 12.312 14.196 3.463 1.00 . A A . 23 GLY O 1 1
6 7343 1 1 25 ASP C C 14.785 15.744 5.695 1.00 . A A . 24 ASP C 1 1
6 7344 1 1 25 ASP CA C 13.814 16.218 4.619 1.00 . A A . 24 ASP CA 1 1
6 7345 1 1 25 ASP CB C 13.942 17.731 4.429 1.00 . A A . 24 ASP CB 1 1
6 7346 1 1 25 ASP CG C 15.305 18.134 3.903 1.00 . A A . 24 ASP CG 1 1
6 7347 1 1 25 ASP H H 11.981 16.371 5.667 1.00 . A A . 24 ASP H 1 1
6 7348 1 1 25 ASP HA H 14.058 15.726 3.689 1.00 . A A . 24 ASP HA 1 1
6 7349 1 1 25 ASP HB2 H 13.192 18.064 3.726 1.00 . A A . 24 ASP HB2 1 1
6 7350 1 1 25 ASP HB3 H 13.783 18.220 5.379 1.00 . A A . 24 ASP HB3 1 1
6 7351 1 1 25 ASP N N 12.442 15.866 4.965 1.00 . A A . 24 ASP N 1 1
6 7352 1 1 25 ASP O O 14.480 15.795 6.887 1.00 . A A . 24 ASP O 1 1
6 7353 1 1 25 ASP OD1 O 15.507 18.074 2.672 1.00 . A A . 24 ASP OD1 1 1
6 7354 1 1 25 ASP OD2 O 16.171 18.510 4.721 1.00 . A A . 24 ASP OD2 1 1
6 7355 1 1 26 TYR C C 18.329 15.418 5.890 1.00 . A A . 25 TYR C 1 1
6 7356 1 1 26 TYR CA C 16.969 14.795 6.194 1.00 . A A . 25 TYR CA 1 1
6 7357 1 1 26 TYR CB C 17.067 13.270 6.121 1.00 . A A . 25 TYR CB 1 1
6 7358 1 1 26 TYR CD1 C 14.839 12.683 5.089 1.00 . A A . 25 TYR CD1 1 1
6 7359 1 1 26 TYR CD2 C 15.342 11.812 7.250 1.00 . A A . 25 TYR CD2 1 1
6 7360 1 1 26 TYR CE1 C 13.611 12.050 5.115 1.00 . A A . 25 TYR CE1 1 1
6 7361 1 1 26 TYR CE2 C 14.117 11.175 7.284 1.00 . A A . 25 TYR CE2 1 1
6 7362 1 1 26 TYR CG C 15.725 12.575 6.154 1.00 . A A . 25 TYR CG 1 1
6 7363 1 1 26 TYR CZ C 13.255 11.297 6.214 1.00 . A A . 25 TYR CZ 1 1
6 7364 1 1 26 TYR H H 16.140 15.266 4.305 1.00 . A A . 25 TYR H 1 1
6 7365 1 1 26 TYR HA H 16.671 15.079 7.192 1.00 . A A . 25 TYR HA 1 1
6 7366 1 1 26 TYR HB2 H 17.562 12.991 5.203 1.00 . A A . 25 TYR HB2 1 1
6 7367 1 1 26 TYR HB3 H 17.647 12.913 6.959 1.00 . A A . 25 TYR HB3 1 1
6 7368 1 1 26 TYR HD1 H 15.120 13.273 4.229 1.00 . A A . 25 TYR HD1 1 1
6 7369 1 1 26 TYR HD2 H 16.020 11.719 8.086 1.00 . A A . 25 TYR HD2 1 1
6 7370 1 1 26 TYR HE1 H 12.935 12.145 4.277 1.00 . A A . 25 TYR HE1 1 1
6 7371 1 1 26 TYR HE2 H 13.837 10.585 8.145 1.00 . A A . 25 TYR HE2 1 1
6 7372 1 1 26 TYR HH H 11.553 10.934 7.032 1.00 . A A . 25 TYR HH 1 1
6 7373 1 1 26 TYR N N 15.955 15.282 5.267 1.00 . A A . 25 TYR N 1 1
6 7374 1 1 26 TYR O O 18.685 15.623 4.731 1.00 . A A . 25 TYR O 1 1
6 7375 1 1 26 TYR OH O 12.033 10.665 6.245 1.00 . A A . 25 TYR OH 1 1
6 7376 1 1 27 ASN C C 21.497 15.254 6.876 1.00 . A A . 26 ASN C 1 1
6 7377 1 1 27 ASN CA C 20.405 16.315 6.790 1.00 . A A . 26 ASN CA 1 1
6 7378 1 1 27 ASN CB C 20.630 17.383 7.862 1.00 . A A . 26 ASN CB 1 1
6 7379 1 1 27 ASN CG C 20.238 16.904 9.247 1.00 . A A . 26 ASN CG 1 1
6 7380 1 1 27 ASN H H 18.745 15.529 7.843 1.00 . A A . 26 ASN H 1 1
6 7381 1 1 27 ASN HA H 20.447 16.781 5.817 1.00 . A A . 26 ASN HA 1 1
6 7382 1 1 27 ASN HB2 H 21.676 17.653 7.879 1.00 . A A . 26 ASN HB2 1 1
6 7383 1 1 27 ASN HB3 H 20.040 18.256 7.623 1.00 . A A . 26 ASN HB3 1 1
6 7384 1 1 27 ASN HD21 H 18.371 17.525 8.961 1.00 . A A . 26 ASN HD21 1 1
6 7385 1 1 27 ASN HD22 H 18.693 16.793 10.492 1.00 . A A . 26 ASN HD22 1 1
6 7386 1 1 27 ASN N N 19.084 15.716 6.942 1.00 . A A . 26 ASN N 1 1
6 7387 1 1 27 ASN ND2 N 18.973 17.093 9.602 1.00 . A A . 26 ASN ND2 1 1
6 7388 1 1 27 ASN O O 21.214 14.068 7.048 1.00 . A A . 26 ASN O 1 1
6 7389 1 1 27 ASN OD1 O 21.064 16.370 9.987 1.00 . A A . 26 ASN OD1 1 1
6 7390 1 1 28 LEU C C 23.842 13.945 8.099 1.00 . A A . 27 LEU C 1 1
6 7391 1 1 28 LEU CA C 23.883 14.776 6.821 1.00 . A A . 27 LEU CA 1 1
6 7392 1 1 28 LEU CB C 25.196 15.559 6.751 1.00 . A A . 27 LEU CB 1 1
6 7393 1 1 28 LEU CD1 C 27.662 15.281 6.402 1.00 . A A . 27 LEU CD1 1 1
6 7394 1 1 28 LEU CD2 C 26.683 14.978 8.683 1.00 . A A . 27 LEU CD2 1 1
6 7395 1 1 28 LEU CG C 26.451 14.805 7.189 1.00 . A A . 27 LEU CG 1 1
6 7396 1 1 28 LEU H H 22.910 16.644 6.621 1.00 . A A . 27 LEU H 1 1
6 7397 1 1 28 LEU HA H 23.824 14.112 5.972 1.00 . A A . 27 LEU HA 1 1
6 7398 1 1 28 LEU HB2 H 25.339 15.873 5.728 1.00 . A A . 27 LEU HB2 1 1
6 7399 1 1 28 LEU HB3 H 25.094 16.430 7.382 1.00 . A A . 27 LEU HB3 1 1
6 7400 1 1 28 LEU HD11 H 27.490 15.126 5.348 1.00 . A A . 27 LEU HD11 1 1
6 7401 1 1 28 LEU HD12 H 28.534 14.724 6.711 1.00 . A A . 27 LEU HD12 1 1
6 7402 1 1 28 LEU HD13 H 27.823 16.333 6.590 1.00 . A A . 27 LEU HD13 1 1
6 7403 1 1 28 LEU HD21 H 27.719 14.781 8.912 1.00 . A A . 27 LEU HD21 1 1
6 7404 1 1 28 LEU HD22 H 26.056 14.286 9.226 1.00 . A A . 27 LEU HD22 1 1
6 7405 1 1 28 LEU HD23 H 26.435 15.989 8.971 1.00 . A A . 27 LEU HD23 1 1
6 7406 1 1 28 LEU HG H 26.319 13.750 6.990 1.00 . A A . 27 LEU HG 1 1
6 7407 1 1 28 LEU N N 22.747 15.688 6.756 1.00 . A A . 27 LEU N 1 1
6 7408 1 1 28 LEU O O 24.014 12.726 8.065 1.00 . A A . 27 LEU O 1 1
6 7409 1 1 29 SER C C 22.330 13.018 10.590 1.00 . A A . 28 SER C 1 1
6 7410 1 1 29 SER CA C 23.548 13.935 10.516 1.00 . A A . 28 SER CA 1 1
6 7411 1 1 29 SER CB C 23.499 14.959 11.651 1.00 . A A . 28 SER CB 1 1
6 7412 1 1 29 SER H H 23.481 15.583 9.188 1.00 . A A . 28 SER H 1 1
6 7413 1 1 29 SER HA H 24.441 13.336 10.620 1.00 . A A . 28 SER HA 1 1
6 7414 1 1 29 SER HB2 H 22.504 14.983 12.068 1.00 . A A . 28 SER HB2 1 1
6 7415 1 1 29 SER HB3 H 24.205 14.675 12.419 1.00 . A A . 28 SER HB3 1 1
6 7416 1 1 29 SER HG H 24.172 16.780 11.910 1.00 . A A . 28 SER HG 1 1
6 7417 1 1 29 SER N N 23.610 14.612 9.226 1.00 . A A . 28 SER N 1 1
6 7418 1 1 29 SER O O 22.328 12.028 11.321 1.00 . A A . 28 SER O 1 1
6 7419 1 1 29 SER OG O 23.830 16.255 11.183 1.00 . A A . 28 SER OG 1 1
6 7420 1 1 30 SER C C 20.270 11.270 9.030 1.00 . A A . 29 SER C 1 1
6 7421 1 1 30 SER CA C 20.069 12.567 9.808 1.00 . A A . 29 SER CA 1 1
6 7422 1 1 30 SER CB C 18.927 13.375 9.188 1.00 . A A . 29 SER CB 1 1
6 7423 1 1 30 SER H H 21.358 14.158 9.266 1.00 . A A . 29 SER H 1 1
6 7424 1 1 30 SER HA H 19.815 12.325 10.829 1.00 . A A . 29 SER HA 1 1
6 7425 1 1 30 SER HB2 H 18.851 14.328 9.689 1.00 . A A . 29 SER HB2 1 1
6 7426 1 1 30 SER HB3 H 19.131 13.535 8.139 1.00 . A A . 29 SER HB3 1 1
6 7427 1 1 30 SER HG H 17.803 11.777 9.048 1.00 . A A . 29 SER HG 1 1
6 7428 1 1 30 SER N N 21.296 13.357 9.827 1.00 . A A . 29 SER N 1 1
6 7429 1 1 30 SER O O 19.622 10.260 9.306 1.00 . A A . 29 SER O 1 1
6 7430 1 1 30 SER OG O 17.692 12.692 9.315 1.00 . A A . 29 SER OG 1 1
6 7431 1 1 31 LEU C C 21.986 8.986 8.093 1.00 . A A . 30 LEU C 1 1
6 7432 1 1 31 LEU CA C 21.461 10.134 7.236 1.00 . A A . 30 LEU CA 1 1
6 7433 1 1 31 LEU CB C 22.481 10.484 6.152 1.00 . A A . 30 LEU CB 1 1
6 7434 1 1 31 LEU CD1 C 22.987 11.906 4.150 1.00 . A A . 30 LEU CD1 1 1
6 7435 1 1 31 LEU CD2 C 21.347 10.026 3.963 1.00 . A A . 30 LEU CD2 1 1
6 7436 1 1 31 LEU CG C 21.916 11.105 4.874 1.00 . A A . 30 LEU CG 1 1
6 7437 1 1 31 LEU H H 21.657 12.139 7.883 1.00 . A A . 30 LEU H 1 1
6 7438 1 1 31 LEU HA H 20.539 9.824 6.766 1.00 . A A . 30 LEU HA 1 1
6 7439 1 1 31 LEU HB2 H 23.186 11.182 6.574 1.00 . A A . 30 LEU HB2 1 1
6 7440 1 1 31 LEU HB3 H 22.997 9.574 5.879 1.00 . A A . 30 LEU HB3 1 1
6 7441 1 1 31 LEU HD11 H 22.739 11.974 3.102 1.00 . A A . 30 LEU HD11 1 1
6 7442 1 1 31 LEU HD12 H 23.942 11.414 4.263 1.00 . A A . 30 LEU HD12 1 1
6 7443 1 1 31 LEU HD13 H 23.042 12.898 4.573 1.00 . A A . 30 LEU HD13 1 1
6 7444 1 1 31 LEU HD21 H 22.040 9.833 3.158 1.00 . A A . 30 LEU HD21 1 1
6 7445 1 1 31 LEU HD22 H 20.405 10.361 3.554 1.00 . A A . 30 LEU HD22 1 1
6 7446 1 1 31 LEU HD23 H 21.191 9.121 4.531 1.00 . A A . 30 LEU HD23 1 1
6 7447 1 1 31 LEU HG H 21.113 11.781 5.134 1.00 . A A . 30 LEU HG 1 1
6 7448 1 1 31 LEU N N 21.173 11.306 8.056 1.00 . A A . 30 LEU N 1 1
6 7449 1 1 31 LEU O O 21.462 7.873 8.044 1.00 . A A . 30 LEU O 1 1
6 7450 1 1 32 ILE C C 22.584 7.702 10.726 1.00 . A A . 31 ILE C 1 1
6 7451 1 1 32 ILE CA C 23.613 8.258 9.748 1.00 . A A . 31 ILE CA 1 1
6 7452 1 1 32 ILE CB C 24.803 8.829 10.542 1.00 . A A . 31 ILE CB 1 1
6 7453 1 1 32 ILE CD1 C 25.804 10.851 9.363 1.00 . A A . 31 ILE CD1 1 1
6 7454 1 1 32 ILE CG1 C 25.876 9.356 9.586 1.00 . A A . 31 ILE CG1 1 1
6 7455 1 1 32 ILE CG2 C 25.383 7.766 11.464 1.00 . A A . 31 ILE CG2 1 1
6 7456 1 1 32 ILE H H 23.393 10.172 8.873 1.00 . A A . 31 ILE H 1 1
6 7457 1 1 32 ILE HA H 23.975 7.452 9.125 1.00 . A A . 31 ILE HA 1 1
6 7458 1 1 32 ILE HB H 24.443 9.643 11.152 1.00 . A A . 31 ILE HB 1 1
6 7459 1 1 32 ILE HD11 H 24.833 11.214 9.669 1.00 . A A . 31 ILE HD11 1 1
6 7460 1 1 32 ILE HD12 H 26.570 11.340 9.948 1.00 . A A . 31 ILE HD12 1 1
6 7461 1 1 32 ILE HD13 H 25.955 11.067 8.317 1.00 . A A . 31 ILE HD13 1 1
6 7462 1 1 32 ILE HG12 H 26.850 9.128 9.988 1.00 . A A . 31 ILE HG12 1 1
6 7463 1 1 32 ILE HG13 H 25.763 8.871 8.628 1.00 . A A . 31 ILE HG13 1 1
6 7464 1 1 32 ILE HG21 H 25.673 6.904 10.881 1.00 . A A . 31 ILE HG21 1 1
6 7465 1 1 32 ILE HG22 H 26.250 8.164 11.970 1.00 . A A . 31 ILE HG22 1 1
6 7466 1 1 32 ILE HG23 H 24.641 7.477 12.192 1.00 . A A . 31 ILE HG23 1 1
6 7467 1 1 32 ILE N N 23.020 9.266 8.878 1.00 . A A . 31 ILE N 1 1
6 7468 1 1 32 ILE O O 22.702 6.567 11.188 1.00 . A A . 31 ILE O 1 1
6 7469 1 1 33 SER C C 19.900 6.776 11.522 1.00 . A A . 32 SER C 1 1
6 7470 1 1 33 SER CA C 20.524 8.097 11.961 1.00 . A A . 32 SER CA 1 1
6 7471 1 1 33 SER CB C 19.445 9.178 12.053 1.00 . A A . 32 SER CB 1 1
6 7472 1 1 33 SER H H 21.536 9.402 10.635 1.00 . A A . 32 SER H 1 1
6 7473 1 1 33 SER HA H 20.973 7.965 12.934 1.00 . A A . 32 SER HA 1 1
6 7474 1 1 33 SER HB2 H 19.903 10.150 11.949 1.00 . A A . 32 SER HB2 1 1
6 7475 1 1 33 SER HB3 H 18.725 9.032 11.261 1.00 . A A . 32 SER HB3 1 1
6 7476 1 1 33 SER HG H 18.025 8.522 13.232 1.00 . A A . 32 SER HG 1 1
6 7477 1 1 33 SER N N 21.574 8.508 11.036 1.00 . A A . 32 SER N 1 1
6 7478 1 1 33 SER O O 19.394 6.013 12.345 1.00 . A A . 32 SER O 1 1
6 7479 1 1 33 SER OG O 18.772 9.122 13.299 1.00 . A A . 32 SER OG 1 1
6 7480 1 1 34 ARG C C 20.463 4.439 9.009 1.00 . A A . 33 ARG C 1 1
6 7481 1 1 34 ARG CA C 19.379 5.285 9.671 1.00 . A A . 33 ARG CA 1 1
6 7482 1 1 34 ARG CB C 18.281 5.610 8.657 1.00 . A A . 33 ARG CB 1 1
6 7483 1 1 34 ARG CD C 16.211 6.926 8.110 1.00 . A A . 33 ARG CD 1 1
6 7484 1 1 34 ARG CG C 17.282 6.643 9.152 1.00 . A A . 33 ARG CG 1 1
6 7485 1 1 34 ARG CZ C 14.185 7.109 9.491 1.00 . A A . 33 ARG CZ 1 1
6 7486 1 1 34 ARG H H 20.358 7.160 9.614 1.00 . A A . 33 ARG H 1 1
6 7487 1 1 34 ARG HA H 18.949 4.723 10.487 1.00 . A A . 33 ARG HA 1 1
6 7488 1 1 34 ARG HB2 H 18.740 5.989 7.756 1.00 . A A . 33 ARG HB2 1 1
6 7489 1 1 34 ARG HB3 H 17.743 4.704 8.424 1.00 . A A . 33 ARG HB3 1 1
6 7490 1 1 34 ARG HD2 H 16.183 7.989 7.921 1.00 . A A . 33 ARG HD2 1 1
6 7491 1 1 34 ARG HD3 H 16.467 6.405 7.199 1.00 . A A . 33 ARG HD3 1 1
6 7492 1 1 34 ARG HE H 14.509 5.692 8.124 1.00 . A A . 33 ARG HE 1 1
6 7493 1 1 34 ARG HG2 H 16.807 6.270 10.048 1.00 . A A . 33 ARG HG2 1 1
6 7494 1 1 34 ARG HG3 H 17.806 7.560 9.375 1.00 . A A . 33 ARG HG3 1 1
6 7495 1 1 34 ARG HH11 H 15.574 8.537 9.826 1.00 . A A . 33 ARG HH11 1 1
6 7496 1 1 34 ARG HH12 H 14.141 8.654 10.792 1.00 . A A . 33 ARG HH12 1 1
6 7497 1 1 34 ARG HH21 H 12.617 5.837 9.391 1.00 . A A . 33 ARG HH21 1 1
6 7498 1 1 34 ARG HH22 H 12.460 7.117 10.545 1.00 . A A . 33 ARG HH22 1 1
6 7499 1 1 34 ARG N N 19.941 6.513 10.220 1.00 . A A . 33 ARG N 1 1
6 7500 1 1 34 ARG NE N 14.889 6.488 8.551 1.00 . A A . 33 ARG NE 1 1
6 7501 1 1 34 ARG NH1 N 14.674 8.188 10.085 1.00 . A A . 33 ARG NH1 1 1
6 7502 1 1 34 ARG NH2 N 12.989 6.650 9.837 1.00 . A A . 33 ARG NH2 1 1
6 7503 1 1 34 ARG O O 20.184 3.643 8.114 1.00 . A A . 33 ARG O 1 1
6 7504 1 1 35 GLY C C 23.148 4.298 7.483 1.00 . A A . 34 GLY C 1 1
6 7505 1 1 35 GLY CA C 22.810 3.866 8.897 1.00 . A A . 34 GLY CA 1 1
6 7506 1 1 35 GLY H H 21.866 5.267 10.173 1.00 . A A . 34 GLY H 1 1
6 7507 1 1 35 GLY HA2 H 23.679 4.006 9.522 1.00 . A A . 34 GLY HA2 1 1
6 7508 1 1 35 GLY HA3 H 22.550 2.818 8.888 1.00 . A A . 34 GLY HA3 1 1
6 7509 1 1 35 GLY N N 21.702 4.619 9.457 1.00 . A A . 34 GLY N 1 1
6 7510 1 1 35 GLY O O 23.521 3.474 6.649 1.00 . A A . 34 GLY O 1 1
6 7511 1 1 36 ALA C C 24.385 7.210 5.966 1.00 . A A . 35 ALA C 1 1
6 7512 1 1 36 ALA CA C 23.309 6.132 5.892 1.00 . A A . 35 ALA CA 1 1
6 7513 1 1 36 ALA CB C 22.044 6.688 5.256 1.00 . A A . 35 ALA CB 1 1
6 7514 1 1 36 ALA H H 22.713 6.199 7.921 1.00 . A A . 35 ALA H 1 1
6 7515 1 1 36 ALA HA H 23.668 5.321 5.273 1.00 . A A . 35 ALA HA 1 1
6 7516 1 1 36 ALA HB1 H 21.242 5.973 5.366 1.00 . A A . 35 ALA HB1 1 1
6 7517 1 1 36 ALA HB2 H 21.773 7.612 5.744 1.00 . A A . 35 ALA HB2 1 1
6 7518 1 1 36 ALA HB3 H 22.221 6.873 4.207 1.00 . A A . 35 ALA HB3 1 1
6 7519 1 1 36 ALA N N 23.015 5.592 7.214 1.00 . A A . 35 ALA N 1 1
6 7520 1 1 36 ALA O O 24.464 7.956 6.943 1.00 . A A . 35 ALA O 1 1
6 7521 1 1 37 LEU C C 26.102 9.213 3.691 1.00 . A A . 36 LEU C 1 1
6 7522 1 1 37 LEU CA C 26.285 8.273 4.877 1.00 . A A . 36 LEU CA 1 1
6 7523 1 1 37 LEU CB C 27.643 7.575 4.785 1.00 . A A . 36 LEU CB 1 1
6 7524 1 1 37 LEU CD1 C 28.905 9.567 5.633 1.00 . A A . 36 LEU CD1 1 1
6 7525 1 1 37 LEU CD2 C 28.354 7.685 7.186 1.00 . A A . 36 LEU CD2 1 1
6 7526 1 1 37 LEU CG C 28.717 8.063 5.758 1.00 . A A . 36 LEU CG 1 1
6 7527 1 1 37 LEU H H 25.100 6.663 4.181 1.00 . A A . 36 LEU H 1 1
6 7528 1 1 37 LEU HA H 26.248 8.851 5.789 1.00 . A A . 36 LEU HA 1 1
6 7529 1 1 37 LEU HB2 H 27.487 6.522 4.967 1.00 . A A . 36 LEU HB2 1 1
6 7530 1 1 37 LEU HB3 H 28.017 7.713 3.780 1.00 . A A . 36 LEU HB3 1 1
6 7531 1 1 37 LEU HD11 H 28.905 9.845 4.590 1.00 . A A . 36 LEU HD11 1 1
6 7532 1 1 37 LEU HD12 H 29.845 9.851 6.082 1.00 . A A . 36 LEU HD12 1 1
6 7533 1 1 37 LEU HD13 H 28.097 10.074 6.142 1.00 . A A . 36 LEU HD13 1 1
6 7534 1 1 37 LEU HD21 H 28.111 8.577 7.744 1.00 . A A . 36 LEU HD21 1 1
6 7535 1 1 37 LEU HD22 H 29.193 7.188 7.650 1.00 . A A . 36 LEU HD22 1 1
6 7536 1 1 37 LEU HD23 H 27.502 7.021 7.178 1.00 . A A . 36 LEU HD23 1 1
6 7537 1 1 37 LEU HG H 29.658 7.589 5.514 1.00 . A A . 36 LEU HG 1 1
6 7538 1 1 37 LEU N N 25.212 7.285 4.930 1.00 . A A . 36 LEU N 1 1
6 7539 1 1 37 LEU O O 25.798 8.777 2.581 1.00 . A A . 36 LEU O 1 1
6 7540 1 1 38 ASN C C 26.980 11.137 1.659 1.00 . A A . 37 ASN C 1 1
6 7541 1 1 38 ASN CA C 26.149 11.509 2.884 1.00 . A A . 37 ASN CA 1 1
6 7542 1 1 38 ASN CB C 26.573 12.885 3.403 1.00 . A A . 37 ASN CB 1 1
6 7543 1 1 38 ASN CG C 27.987 12.885 3.951 1.00 . A A . 37 ASN CG 1 1
6 7544 1 1 38 ASN H H 26.532 10.793 4.838 1.00 . A A . 37 ASN H 1 1
6 7545 1 1 38 ASN HA H 25.108 11.546 2.600 1.00 . A A . 37 ASN HA 1 1
6 7546 1 1 38 ASN HB2 H 26.521 13.600 2.594 1.00 . A A . 37 ASN HB2 1 1
6 7547 1 1 38 ASN HB3 H 25.900 13.189 4.191 1.00 . A A . 37 ASN HB3 1 1
6 7548 1 1 38 ASN HD21 H 27.327 12.269 5.722 1.00 . A A . 37 ASN HD21 1 1
6 7549 1 1 38 ASN HD22 H 29.033 12.509 5.598 1.00 . A A . 37 ASN HD22 1 1
6 7550 1 1 38 ASN N N 26.292 10.506 3.933 1.00 . A A . 37 ASN N 1 1
6 7551 1 1 38 ASN ND2 N 28.130 12.517 5.218 1.00 . A A . 37 ASN ND2 1 1
6 7552 1 1 38 ASN O O 26.485 11.154 0.532 1.00 . A A . 37 ASN O 1 1
6 7553 1 1 38 ASN OD1 O 28.939 13.213 3.242 1.00 . A A . 37 ASN OD1 1 1
6 7554 1 1 39 ASP C C 29.409 8.922 0.818 1.00 . A A . 38 ASP C 1 1
6 7555 1 1 39 ASP CA C 29.144 10.424 0.805 1.00 . A A . 38 ASP CA 1 1
6 7556 1 1 39 ASP CB C 30.464 11.188 0.920 1.00 . A A . 38 ASP CB 1 1
6 7557 1 1 39 ASP CG C 30.929 11.328 2.356 1.00 . A A . 38 ASP CG 1 1
6 7558 1 1 39 ASP H H 28.581 10.808 2.810 1.00 . A A . 38 ASP H 1 1
6 7559 1 1 39 ASP HA H 28.668 10.685 -0.127 1.00 . A A . 38 ASP HA 1 1
6 7560 1 1 39 ASP HB2 H 31.227 10.662 0.364 1.00 . A A . 38 ASP HB2 1 1
6 7561 1 1 39 ASP HB3 H 30.338 12.177 0.503 1.00 . A A . 38 ASP HB3 1 1
6 7562 1 1 39 ASP N N 28.244 10.802 1.889 1.00 . A A . 38 ASP N 1 1
6 7563 1 1 39 ASP O O 30.430 8.466 1.334 1.00 . A A . 38 ASP O 1 1
6 7564 1 1 39 ASP OD1 O 30.744 10.371 3.136 1.00 . A A . 38 ASP OD1 1 1
6 7565 1 1 39 ASP OD2 O 31.480 12.395 2.700 1.00 . A A . 38 ASP OD2 1 1
6 7566 1 1 40 ASP C C 27.516 6.092 -0.665 1.00 . A A . 39 ASP C 1 1
6 7567 1 1 40 ASP CA C 28.617 6.707 0.194 1.00 . A A . 39 ASP CA 1 1
6 7568 1 1 40 ASP CB C 28.570 6.116 1.604 1.00 . A A . 39 ASP CB 1 1
6 7569 1 1 40 ASP CG C 28.442 4.605 1.595 1.00 . A A . 39 ASP CG 1 1
6 7570 1 1 40 ASP H H 27.692 8.581 -0.145 1.00 . A A . 39 ASP H 1 1
6 7571 1 1 40 ASP HA H 29.573 6.478 -0.250 1.00 . A A . 39 ASP HA 1 1
6 7572 1 1 40 ASP HB2 H 29.478 6.378 2.128 1.00 . A A . 39 ASP HB2 1 1
6 7573 1 1 40 ASP HB3 H 27.723 6.529 2.133 1.00 . A A . 39 ASP HB3 1 1
6 7574 1 1 40 ASP N N 28.483 8.158 0.249 1.00 . A A . 39 ASP N 1 1
6 7575 1 1 40 ASP O O 27.748 5.123 -1.389 1.00 . A A . 39 ASP O 1 1
6 7576 1 1 40 ASP OD1 O 29.240 3.947 0.896 1.00 . A A . 39 ASP OD1 1 1
6 7577 1 1 40 ASP OD2 O 27.542 4.082 2.286 1.00 . A A . 39 ASP OD2 1 1
6 7578 1 1 41 LEU C C 25.537 6.040 -2.826 1.00 . A A . 40 LEU C 1 1
6 7579 1 1 41 LEU CA C 25.181 6.168 -1.348 1.00 . A A . 40 LEU CA 1 1
6 7580 1 1 41 LEU CB C 23.983 7.103 -1.179 1.00 . A A . 40 LEU CB 1 1
6 7581 1 1 41 LEU CD1 C 22.316 5.355 -0.511 1.00 . A A . 40 LEU CD1 1 1
6 7582 1 1 41 LEU CD2 C 23.584 6.605 1.245 1.00 . A A . 40 LEU CD2 1 1
6 7583 1 1 41 LEU CG C 22.947 6.686 -0.135 1.00 . A A . 40 LEU CG 1 1
6 7584 1 1 41 LEU H H 26.195 7.429 0.015 1.00 . A A . 40 LEU H 1 1
6 7585 1 1 41 LEU HA H 24.922 5.191 -0.967 1.00 . A A . 40 LEU HA 1 1
6 7586 1 1 41 LEU HB2 H 24.359 8.076 -0.901 1.00 . A A . 40 LEU HB2 1 1
6 7587 1 1 41 LEU HB3 H 23.482 7.173 -2.134 1.00 . A A . 40 LEU HB3 1 1
6 7588 1 1 41 LEU HD11 H 22.159 4.766 0.379 1.00 . A A . 40 LEU HD11 1 1
6 7589 1 1 41 LEU HD12 H 22.972 4.823 -1.185 1.00 . A A . 40 LEU HD12 1 1
6 7590 1 1 41 LEU HD13 H 21.367 5.531 -0.998 1.00 . A A . 40 LEU HD13 1 1
6 7591 1 1 41 LEU HD21 H 23.935 7.583 1.538 1.00 . A A . 40 LEU HD21 1 1
6 7592 1 1 41 LEU HD22 H 24.416 5.917 1.217 1.00 . A A . 40 LEU HD22 1 1
6 7593 1 1 41 LEU HD23 H 22.852 6.255 1.959 1.00 . A A . 40 LEU HD23 1 1
6 7594 1 1 41 LEU HG H 22.162 7.429 -0.098 1.00 . A A . 40 LEU HG 1 1
6 7595 1 1 41 LEU N N 26.319 6.660 -0.579 1.00 . A A . 40 LEU N 1 1
6 7596 1 1 41 LEU O O 26.083 6.966 -3.425 1.00 . A A . 40 LEU O 1 1
6 7597 1 1 42 SER C C 24.223 4.396 -5.598 1.00 . A A . 41 SER C 1 1
6 7598 1 1 42 SER CA C 25.510 4.637 -4.815 1.00 . A A . 41 SER CA 1 1
6 7599 1 1 42 SER CB C 26.442 3.433 -4.961 1.00 . A A . 41 SER CB 1 1
6 7600 1 1 42 SER H H 24.788 4.187 -2.876 1.00 . A A . 41 SER H 1 1
6 7601 1 1 42 SER HA H 26.001 5.512 -5.213 1.00 . A A . 41 SER HA 1 1
6 7602 1 1 42 SER HB2 H 26.307 2.772 -4.118 1.00 . A A . 41 SER HB2 1 1
6 7603 1 1 42 SER HB3 H 26.205 2.906 -5.874 1.00 . A A . 41 SER HB3 1 1
6 7604 1 1 42 SER HG H 28.360 3.072 -5.132 1.00 . A A . 41 SER HG 1 1
6 7605 1 1 42 SER N N 25.222 4.887 -3.407 1.00 . A A . 41 SER N 1 1
6 7606 1 1 42 SER O O 24.161 4.642 -6.803 1.00 . A A . 41 SER O 1 1
6 7607 1 1 42 SER OG O 27.799 3.841 -5.007 1.00 . A A . 41 SER OG 1 1
6 7608 1 1 43 SER C C 20.761 3.953 -4.586 1.00 . A A . 42 SER C 1 1
6 7609 1 1 43 SER CA C 21.912 3.633 -5.535 1.00 . A A . 42 SER CA 1 1
6 7610 1 1 43 SER CB C 21.840 2.168 -5.967 1.00 . A A . 42 SER CB 1 1
6 7611 1 1 43 SER H H 23.309 3.736 -3.947 1.00 . A A . 42 SER H 1 1
6 7612 1 1 43 SER HA H 21.828 4.262 -6.408 1.00 . A A . 42 SER HA 1 1
6 7613 1 1 43 SER HB2 H 22.839 1.792 -6.127 1.00 . A A . 42 SER HB2 1 1
6 7614 1 1 43 SER HB3 H 21.357 1.590 -5.192 1.00 . A A . 42 SER HB3 1 1
6 7615 1 1 43 SER HG H 20.202 1.763 -6.963 1.00 . A A . 42 SER HG 1 1
6 7616 1 1 43 SER N N 23.198 3.912 -4.905 1.00 . A A . 42 SER N 1 1
6 7617 1 1 43 SER O O 20.972 4.203 -3.399 1.00 . A A . 42 SER O 1 1
6 7618 1 1 43 SER OG O 21.101 2.026 -7.169 1.00 . A A . 42 SER OG 1 1
6 7619 1 1 44 ALA C C 17.085 3.883 -5.083 1.00 . A A . 43 ALA C 1 1
6 7620 1 1 44 ALA CA C 18.358 4.229 -4.319 1.00 . A A . 43 ALA CA 1 1
6 7621 1 1 44 ALA CB C 18.344 5.692 -3.901 1.00 . A A . 43 ALA CB 1 1
6 7622 1 1 44 ALA H H 19.440 3.736 -6.070 1.00 . A A . 43 ALA H 1 1
6 7623 1 1 44 ALA HA H 18.405 3.625 -3.424 1.00 . A A . 43 ALA HA 1 1
6 7624 1 1 44 ALA HB1 H 17.917 6.288 -4.695 1.00 . A A . 43 ALA HB1 1 1
6 7625 1 1 44 ALA HB2 H 17.751 5.805 -3.006 1.00 . A A . 43 ALA HB2 1 1
6 7626 1 1 44 ALA HB3 H 19.355 6.020 -3.708 1.00 . A A . 43 ALA HB3 1 1
6 7627 1 1 44 ALA N N 19.544 3.942 -5.118 1.00 . A A . 43 ALA N 1 1
6 7628 1 1 44 ALA O O 16.746 4.534 -6.071 1.00 . A A . 43 ALA O 1 1
6 7629 1 1 45 ARG C C 13.944 3.146 -4.668 1.00 . A A . 44 ARG C 1 1
6 7630 1 1 45 ARG CA C 15.148 2.419 -5.260 1.00 . A A . 44 ARG CA 1 1
6 7631 1 1 45 ARG CB C 14.972 0.908 -5.106 1.00 . A A . 44 ARG CB 1 1
6 7632 1 1 45 ARG CD C 12.901 -0.502 -5.302 1.00 . A A . 44 ARG CD 1 1
6 7633 1 1 45 ARG CG C 13.941 0.315 -6.053 1.00 . A A . 44 ARG CG 1 1
6 7634 1 1 45 ARG CZ C 12.392 -2.342 -6.851 1.00 . A A . 44 ARG CZ 1 1
6 7635 1 1 45 ARG H H 16.705 2.373 -3.827 1.00 . A A . 44 ARG H 1 1
6 7636 1 1 45 ARG HA H 15.218 2.660 -6.311 1.00 . A A . 44 ARG HA 1 1
6 7637 1 1 45 ARG HB2 H 15.920 0.425 -5.294 1.00 . A A . 44 ARG HB2 1 1
6 7638 1 1 45 ARG HB3 H 14.664 0.695 -4.094 1.00 . A A . 44 ARG HB3 1 1
6 7639 1 1 45 ARG HD2 H 13.410 -1.205 -4.659 1.00 . A A . 44 ARG HD2 1 1
6 7640 1 1 45 ARG HD3 H 12.302 0.167 -4.702 1.00 . A A . 44 ARG HD3 1 1
6 7641 1 1 45 ARG HE H 11.119 -0.892 -6.346 1.00 . A A . 44 ARG HE 1 1
6 7642 1 1 45 ARG HG2 H 13.443 1.118 -6.576 1.00 . A A . 44 ARG HG2 1 1
6 7643 1 1 45 ARG HG3 H 14.444 -0.324 -6.763 1.00 . A A . 44 ARG HG3 1 1
6 7644 1 1 45 ARG HH11 H 14.257 -2.375 -6.076 1.00 . A A . 44 ARG HH11 1 1
6 7645 1 1 45 ARG HH12 H 13.885 -3.666 -7.170 1.00 . A A . 44 ARG HH12 1 1
6 7646 1 1 45 ARG HH21 H 10.617 -2.587 -7.787 1.00 . A A . 44 ARG HH21 1 1
6 7647 1 1 45 ARG HH22 H 11.815 -3.786 -8.143 1.00 . A A . 44 ARG HH22 1 1
6 7648 1 1 45 ARG N N 16.384 2.853 -4.619 1.00 . A A . 44 ARG N 1 1
6 7649 1 1 45 ARG NE N 12.025 -1.238 -6.209 1.00 . A A . 44 ARG NE 1 1
6 7650 1 1 45 ARG NH1 N 13.612 -2.834 -6.686 1.00 . A A . 44 ARG NH1 1 1
6 7651 1 1 45 ARG NH2 N 11.538 -2.956 -7.660 1.00 . A A . 44 ARG NH2 1 1
6 7652 1 1 45 ARG O O 13.849 3.323 -3.453 1.00 . A A . 44 ARG O 1 1
6 7653 1 1 46 VAL C C 10.575 3.656 -5.707 1.00 . A A . 45 VAL C 1 1
6 7654 1 1 46 VAL CA C 11.829 4.271 -5.097 1.00 . A A . 45 VAL CA 1 1
6 7655 1 1 46 VAL CB C 11.890 5.764 -5.472 1.00 . A A . 45 VAL CB 1 1
6 7656 1 1 46 VAL CG1 C 13.155 6.402 -4.919 1.00 . A A . 45 VAL CG1 1 1
6 7657 1 1 46 VAL CG2 C 11.810 5.938 -6.981 1.00 . A A . 45 VAL CG2 1 1
6 7658 1 1 46 VAL H H 13.159 3.394 -6.490 1.00 . A A . 45 VAL H 1 1
6 7659 1 1 46 VAL HA H 11.769 4.194 -4.021 1.00 . A A . 45 VAL HA 1 1
6 7660 1 1 46 VAL HB H 11.039 6.261 -5.028 1.00 . A A . 45 VAL HB 1 1
6 7661 1 1 46 VAL HG11 H 12.895 7.086 -4.125 1.00 . A A . 45 VAL HG11 1 1
6 7662 1 1 46 VAL HG12 H 13.809 5.633 -4.535 1.00 . A A . 45 VAL HG12 1 1
6 7663 1 1 46 VAL HG13 H 13.659 6.943 -5.708 1.00 . A A . 45 VAL HG13 1 1
6 7664 1 1 46 VAL HG21 H 10.780 5.868 -7.298 1.00 . A A . 45 VAL HG21 1 1
6 7665 1 1 46 VAL HG22 H 12.206 6.905 -7.252 1.00 . A A . 45 VAL HG22 1 1
6 7666 1 1 46 VAL HG23 H 12.388 5.164 -7.464 1.00 . A A . 45 VAL HG23 1 1
6 7667 1 1 46 VAL N N 13.027 3.565 -5.534 1.00 . A A . 45 VAL N 1 1
6 7668 1 1 46 VAL O O 10.582 3.158 -6.833 1.00 . A A . 45 VAL O 1 1
6 7669 1 1 47 PRO C C 7.560 3.965 -6.514 1.00 . A A . 46 PRO C 1 1
6 7670 1 1 47 PRO CA C 8.186 3.140 -5.394 1.00 . A A . 46 PRO CA 1 1
6 7671 1 1 47 PRO CB C 7.317 3.202 -4.135 1.00 . A A . 46 PRO CB 1 1
6 7672 1 1 47 PRO CD C 9.388 4.267 -3.596 1.00 . A A . 46 PRO CD 1 1
6 7673 1 1 47 PRO CG C 7.911 4.298 -3.319 1.00 . A A . 46 PRO CG 1 1
6 7674 1 1 47 PRO HA H 8.284 2.114 -5.716 1.00 . A A . 46 PRO HA 1 1
6 7675 1 1 47 PRO HB2 H 6.295 3.422 -4.410 1.00 . A A . 46 PRO HB2 1 1
6 7676 1 1 47 PRO HB3 H 7.361 2.256 -3.617 1.00 . A A . 46 PRO HB3 1 1
6 7677 1 1 47 PRO HD2 H 9.796 5.267 -3.578 1.00 . A A . 46 PRO HD2 1 1
6 7678 1 1 47 PRO HD3 H 9.894 3.638 -2.878 1.00 . A A . 46 PRO HD3 1 1
6 7679 1 1 47 PRO HG2 H 7.492 5.246 -3.618 1.00 . A A . 46 PRO HG2 1 1
6 7680 1 1 47 PRO HG3 H 7.723 4.117 -2.270 1.00 . A A . 46 PRO HG3 1 1
6 7681 1 1 47 PRO N N 9.470 3.689 -4.948 1.00 . A A . 46 PRO N 1 1
6 7682 1 1 47 PRO O O 8.088 5.007 -6.899 1.00 . A A . 46 PRO O 1 1
6 7683 1 1 48 SER C C 4.923 5.355 -7.568 1.00 . A A . 47 SER C 1 1
6 7684 1 1 48 SER CA C 5.735 4.183 -8.110 1.00 . A A . 47 SER CA 1 1
6 7685 1 1 48 SER CB C 4.818 3.214 -8.858 1.00 . A A . 47 SER CB 1 1
6 7686 1 1 48 SER H H 6.060 2.654 -6.682 1.00 . A A . 47 SER H 1 1
6 7687 1 1 48 SER HA H 6.479 4.562 -8.795 1.00 . A A . 47 SER HA 1 1
6 7688 1 1 48 SER HB2 H 3.977 2.961 -8.230 1.00 . A A . 47 SER HB2 1 1
6 7689 1 1 48 SER HB3 H 4.462 3.685 -9.763 1.00 . A A . 47 SER HB3 1 1
6 7690 1 1 48 SER HG H 6.075 2.189 -9.957 1.00 . A A . 47 SER HG 1 1
6 7691 1 1 48 SER N N 6.431 3.491 -7.032 1.00 . A A . 47 SER N 1 1
6 7692 1 1 48 SER O O 3.955 5.166 -6.831 1.00 . A A . 47 SER O 1 1
6 7693 1 1 48 SER OG O 5.505 2.023 -9.202 1.00 . A A . 47 SER OG 1 1
6 7694 1 1 49 GLY C C 5.322 8.425 -6.315 1.00 . A A . 48 GLY C 1 1
6 7695 1 1 49 GLY CA C 4.624 7.753 -7.481 1.00 . A A . 48 GLY CA 1 1
6 7696 1 1 49 GLY H H 6.103 6.657 -8.527 1.00 . A A . 48 GLY H 1 1
6 7697 1 1 49 GLY HA2 H 4.554 8.454 -8.298 1.00 . A A . 48 GLY HA2 1 1
6 7698 1 1 49 GLY HA3 H 3.627 7.472 -7.174 1.00 . A A . 48 GLY HA3 1 1
6 7699 1 1 49 GLY N N 5.324 6.567 -7.938 1.00 . A A . 48 GLY N 1 1
6 7700 1 1 49 GLY O O 4.671 8.931 -5.400 1.00 . A A . 48 GLY O 1 1
6 7701 1 1 50 LEU C C 8.547 9.916 -5.862 1.00 . A A . 49 LEU C 1 1
6 7702 1 1 50 LEU CA C 7.438 9.044 -5.283 1.00 . A A . 49 LEU CA 1 1
6 7703 1 1 50 LEU CB C 8.040 7.966 -4.380 1.00 . A A . 49 LEU CB 1 1
6 7704 1 1 50 LEU CD1 C 8.336 7.192 -2.015 1.00 . A A . 49 LEU CD1 1 1
6 7705 1 1 50 LEU CD2 C 9.713 9.089 -2.888 1.00 . A A . 49 LEU CD2 1 1
6 7706 1 1 50 LEU CG C 8.361 8.393 -2.947 1.00 . A A . 49 LEU CG 1 1
6 7707 1 1 50 LEU H H 7.112 8.011 -7.101 1.00 . A A . 49 LEU H 1 1
6 7708 1 1 50 LEU HA H 6.776 9.664 -4.697 1.00 . A A . 49 LEU HA 1 1
6 7709 1 1 50 LEU HB2 H 7.340 7.146 -4.332 1.00 . A A . 49 LEU HB2 1 1
6 7710 1 1 50 LEU HB3 H 8.958 7.626 -4.839 1.00 . A A . 49 LEU HB3 1 1
6 7711 1 1 50 LEU HD11 H 9.196 6.569 -2.207 1.00 . A A . 49 LEU HD11 1 1
6 7712 1 1 50 LEU HD12 H 7.434 6.623 -2.184 1.00 . A A . 49 LEU HD12 1 1
6 7713 1 1 50 LEU HD13 H 8.360 7.532 -0.989 1.00 . A A . 49 LEU HD13 1 1
6 7714 1 1 50 LEU HD21 H 9.654 9.933 -2.218 1.00 . A A . 49 LEU HD21 1 1
6 7715 1 1 50 LEU HD22 H 9.984 9.431 -3.876 1.00 . A A . 49 LEU HD22 1 1
6 7716 1 1 50 LEU HD23 H 10.459 8.395 -2.530 1.00 . A A . 49 LEU HD23 1 1
6 7717 1 1 50 LEU HG H 7.608 9.092 -2.610 1.00 . A A . 49 LEU HG 1 1
6 7718 1 1 50 LEU N N 6.650 8.430 -6.346 1.00 . A A . 49 LEU N 1 1
6 7719 1 1 50 LEU O O 9.261 9.505 -6.776 1.00 . A A . 49 LEU O 1 1
6 7720 1 1 51 ARG C C 10.676 12.402 -4.656 1.00 . A A . 50 ARG C 1 1
6 7721 1 1 51 ARG CA C 9.709 12.053 -5.784 1.00 . A A . 50 ARG CA 1 1
6 7722 1 1 51 ARG CB C 9.061 13.328 -6.327 1.00 . A A . 50 ARG CB 1 1
6 7723 1 1 51 ARG CD C 8.818 14.482 -8.547 1.00 . A A . 50 ARG CD 1 1
6 7724 1 1 51 ARG CG C 9.791 13.921 -7.521 1.00 . A A . 50 ARG CG 1 1
6 7725 1 1 51 ARG CZ C 8.880 15.355 -10.844 1.00 . A A . 50 ARG CZ 1 1
6 7726 1 1 51 ARG H H 8.086 11.394 -4.596 1.00 . A A . 50 ARG H 1 1
6 7727 1 1 51 ARG HA H 10.260 11.573 -6.579 1.00 . A A . 50 ARG HA 1 1
6 7728 1 1 51 ARG HB2 H 8.048 13.103 -6.628 1.00 . A A . 50 ARG HB2 1 1
6 7729 1 1 51 ARG HB3 H 9.038 14.069 -5.542 1.00 . A A . 50 ARG HB3 1 1
6 7730 1 1 51 ARG HD2 H 8.143 13.696 -8.850 1.00 . A A . 50 ARG HD2 1 1
6 7731 1 1 51 ARG HD3 H 8.257 15.283 -8.090 1.00 . A A . 50 ARG HD3 1 1
6 7732 1 1 51 ARG HE H 10.480 15.080 -9.686 1.00 . A A . 50 ARG HE 1 1
6 7733 1 1 51 ARG HG2 H 10.434 14.718 -7.179 1.00 . A A . 50 ARG HG2 1 1
6 7734 1 1 51 ARG HG3 H 10.387 13.150 -7.986 1.00 . A A . 50 ARG HG3 1 1
6 7735 1 1 51 ARG HH11 H 7.035 14.908 -10.154 1.00 . A A . 50 ARG HH11 1 1
6 7736 1 1 51 ARG HH12 H 7.092 15.524 -11.772 1.00 . A A . 50 ARG HH12 1 1
6 7737 1 1 51 ARG HH21 H 10.569 15.893 -11.815 1.00 . A A . 50 ARG HH21 1 1
6 7738 1 1 51 ARG HH22 H 9.103 16.083 -12.716 1.00 . A A . 50 ARG HH22 1 1
6 7739 1 1 51 ARG N N 8.686 11.123 -5.322 1.00 . A A . 50 ARG N 1 1
6 7740 1 1 51 ARG NE N 9.505 14.997 -9.728 1.00 . A A . 50 ARG NE 1 1
6 7741 1 1 51 ARG NH1 N 7.561 15.253 -10.931 1.00 . A A . 50 ARG NH1 1 1
6 7742 1 1 51 ARG NH2 N 9.575 15.815 -11.877 1.00 . A A . 50 ARG NH2 1 1
6 7743 1 1 51 ARG O O 10.287 12.472 -3.489 1.00 . A A . 50 ARG O 1 1
6 7744 1 1 52 LEU C C 14.013 13.883 -4.639 1.00 . A A . 51 LEU C 1 1
6 7745 1 1 52 LEU CA C 12.960 12.962 -4.030 1.00 . A A . 51 LEU CA 1 1
6 7746 1 1 52 LEU CB C 13.625 11.693 -3.494 1.00 . A A . 51 LEU CB 1 1
6 7747 1 1 52 LEU CD1 C 15.183 9.855 -4.183 1.00 . A A . 51 LEU CD1 1 1
6 7748 1 1 52 LEU CD2 C 12.726 9.624 -4.588 1.00 . A A . 51 LEU CD2 1 1
6 7749 1 1 52 LEU CG C 13.897 10.593 -4.521 1.00 . A A . 51 LEU CG 1 1
6 7750 1 1 52 LEU H H 12.187 12.551 -5.956 1.00 . A A . 51 LEU H 1 1
6 7751 1 1 52 LEU HA H 12.477 13.478 -3.214 1.00 . A A . 51 LEU HA 1 1
6 7752 1 1 52 LEU HB2 H 14.568 11.975 -3.053 1.00 . A A . 51 LEU HB2 1 1
6 7753 1 1 52 LEU HB3 H 12.981 11.281 -2.730 1.00 . A A . 51 LEU HB3 1 1
6 7754 1 1 52 LEU HD11 H 15.982 10.217 -4.812 1.00 . A A . 51 LEU HD11 1 1
6 7755 1 1 52 LEU HD12 H 15.045 8.797 -4.350 1.00 . A A . 51 LEU HD12 1 1
6 7756 1 1 52 LEU HD13 H 15.435 10.026 -3.146 1.00 . A A . 51 LEU HD13 1 1
6 7757 1 1 52 LEU HD21 H 12.673 9.059 -3.670 1.00 . A A . 51 LEU HD21 1 1
6 7758 1 1 52 LEU HD22 H 12.866 8.949 -5.419 1.00 . A A . 51 LEU HD22 1 1
6 7759 1 1 52 LEU HD23 H 11.808 10.178 -4.725 1.00 . A A . 51 LEU HD23 1 1
6 7760 1 1 52 LEU HG H 14.018 11.043 -5.497 1.00 . A A . 51 LEU HG 1 1
6 7761 1 1 52 LEU N N 11.937 12.621 -5.012 1.00 . A A . 51 LEU N 1 1
6 7762 1 1 52 LEU O O 14.214 13.894 -5.853 1.00 . A A . 51 LEU O 1 1
6 7763 1 1 53 GLU C C 16.985 15.427 -3.404 1.00 . A A . 52 GLU C 1 1
6 7764 1 1 53 GLU CA C 15.718 15.574 -4.242 1.00 . A A . 52 GLU CA 1 1
6 7765 1 1 53 GLU CB C 15.212 17.016 -4.173 1.00 . A A . 52 GLU CB 1 1
6 7766 1 1 53 GLU CD C 12.859 17.679 -4.811 1.00 . A A . 52 GLU CD 1 1
6 7767 1 1 53 GLU CG C 14.263 17.382 -5.302 1.00 . A A . 52 GLU CG 1 1
6 7768 1 1 53 GLU H H 14.479 14.597 -2.830 1.00 . A A . 52 GLU H 1 1
6 7769 1 1 53 GLU HA H 15.950 15.332 -5.268 1.00 . A A . 52 GLU HA 1 1
6 7770 1 1 53 GLU HB2 H 14.696 17.160 -3.235 1.00 . A A . 52 GLU HB2 1 1
6 7771 1 1 53 GLU HB3 H 16.059 17.684 -4.213 1.00 . A A . 52 GLU HB3 1 1
6 7772 1 1 53 GLU HG2 H 14.644 18.258 -5.806 1.00 . A A . 52 GLU HG2 1 1
6 7773 1 1 53 GLU HG3 H 14.218 16.558 -5.999 1.00 . A A . 52 GLU HG3 1 1
6 7774 1 1 53 GLU N N 14.684 14.651 -3.786 1.00 . A A . 52 GLU N 1 1
6 7775 1 1 53 GLU O O 16.937 15.464 -2.174 1.00 . A A . 52 GLU O 1 1
6 7776 1 1 53 GLU OE1 O 12.060 16.726 -4.691 1.00 . A A . 52 GLU OE1 1 1
6 7777 1 1 53 GLU OE2 O 12.560 18.862 -4.547 1.00 . A A . 52 GLU OE2 1 1
6 7778 1 1 54 VAL C C 20.094 16.456 -3.230 1.00 . A A . 53 VAL C 1 1
6 7779 1 1 54 VAL CA C 19.398 15.110 -3.398 1.00 . A A . 53 VAL CA 1 1
6 7780 1 1 54 VAL CB C 20.332 14.154 -4.163 1.00 . A A . 53 VAL CB 1 1
6 7781 1 1 54 VAL CG1 C 21.603 13.899 -3.369 1.00 . A A . 53 VAL CG1 1 1
6 7782 1 1 54 VAL CG2 C 19.617 12.848 -4.475 1.00 . A A . 53 VAL CG2 1 1
6 7783 1 1 54 VAL H H 18.092 15.241 -5.058 1.00 . A A . 53 VAL H 1 1
6 7784 1 1 54 VAL HA H 19.209 14.689 -2.421 1.00 . A A . 53 VAL HA 1 1
6 7785 1 1 54 VAL HB H 20.605 14.622 -5.098 1.00 . A A . 53 VAL HB 1 1
6 7786 1 1 54 VAL HG11 H 22.279 14.732 -3.494 1.00 . A A . 53 VAL HG11 1 1
6 7787 1 1 54 VAL HG12 H 21.358 13.787 -2.323 1.00 . A A . 53 VAL HG12 1 1
6 7788 1 1 54 VAL HG13 H 22.076 12.996 -3.727 1.00 . A A . 53 VAL HG13 1 1
6 7789 1 1 54 VAL HG21 H 20.338 12.047 -4.532 1.00 . A A . 53 VAL HG21 1 1
6 7790 1 1 54 VAL HG22 H 18.902 12.635 -3.694 1.00 . A A . 53 VAL HG22 1 1
6 7791 1 1 54 VAL HG23 H 19.101 12.936 -5.421 1.00 . A A . 53 VAL HG23 1 1
6 7792 1 1 54 VAL N N 18.118 15.261 -4.078 1.00 . A A . 53 VAL N 1 1
6 7793 1 1 54 VAL O O 20.019 17.319 -4.105 1.00 . A A . 53 VAL O 1 1
6 7794 1 1 55 PHE C C 22.899 17.588 -1.328 1.00 . A A . 54 PHE C 1 1
6 7795 1 1 55 PHE CA C 21.481 17.871 -1.817 1.00 . A A . 54 PHE CA 1 1
6 7796 1 1 55 PHE CB C 20.723 18.690 -0.770 1.00 . A A . 54 PHE CB 1 1
6 7797 1 1 55 PHE CD1 C 18.783 19.258 -2.257 1.00 . A A . 54 PHE CD1 1 1
6 7798 1 1 55 PHE CD2 C 18.328 18.411 -0.075 1.00 . A A . 54 PHE CD2 1 1
6 7799 1 1 55 PHE CE1 C 17.427 19.350 -2.508 1.00 . A A . 54 PHE CE1 1 1
6 7800 1 1 55 PHE CE2 C 16.971 18.500 -0.321 1.00 . A A . 54 PHE CE2 1 1
6 7801 1 1 55 PHE CG C 19.248 18.788 -1.039 1.00 . A A . 54 PHE CG 1 1
6 7802 1 1 55 PHE CZ C 16.520 18.971 -1.538 1.00 . A A . 54 PHE CZ 1 1
6 7803 1 1 55 PHE H H 20.794 15.904 -1.440 1.00 . A A . 54 PHE H 1 1
6 7804 1 1 55 PHE HA H 21.536 18.437 -2.734 1.00 . A A . 54 PHE HA 1 1
6 7805 1 1 55 PHE HB2 H 20.852 18.231 0.199 1.00 . A A . 54 PHE HB2 1 1
6 7806 1 1 55 PHE HB3 H 21.125 19.691 -0.746 1.00 . A A . 54 PHE HB3 1 1
6 7807 1 1 55 PHE HD1 H 19.492 19.556 -3.017 1.00 . A A . 54 PHE HD1 1 1
6 7808 1 1 55 PHE HD2 H 18.679 18.043 0.878 1.00 . A A . 54 PHE HD2 1 1
6 7809 1 1 55 PHE HE1 H 17.078 19.719 -3.461 1.00 . A A . 54 PHE HE1 1 1
6 7810 1 1 55 PHE HE2 H 16.263 18.203 0.439 1.00 . A A . 54 PHE HE2 1 1
6 7811 1 1 55 PHE HZ H 15.460 19.041 -1.733 1.00 . A A . 54 PHE HZ 1 1
6 7812 1 1 55 PHE N N 20.772 16.629 -2.100 1.00 . A A . 54 PHE N 1 1
6 7813 1 1 55 PHE O O 23.110 17.264 -0.160 1.00 . A A . 54 PHE O 1 1
6 7814 1 1 56 GLN C C 25.670 18.266 -0.657 1.00 . A A . 55 GLN C 1 1
6 7815 1 1 56 GLN CA C 25.263 17.470 -1.892 1.00 . A A . 55 GLN CA 1 1
6 7816 1 1 56 GLN CB C 26.167 17.836 -3.071 1.00 . A A . 55 GLN CB 1 1
6 7817 1 1 56 GLN CD C 26.818 19.571 -4.789 1.00 . A A . 55 GLN CD 1 1
6 7818 1 1 56 GLN CG C 25.890 19.217 -3.644 1.00 . A A . 55 GLN CG 1 1
6 7819 1 1 56 GLN H H 23.635 17.975 -3.146 1.00 . A A . 55 GLN H 1 1
6 7820 1 1 56 GLN HA H 25.374 16.418 -1.679 1.00 . A A . 55 GLN HA 1 1
6 7821 1 1 56 GLN HB2 H 27.195 17.806 -2.743 1.00 . A A . 55 GLN HB2 1 1
6 7822 1 1 56 GLN HB3 H 26.026 17.109 -3.857 1.00 . A A . 55 GLN HB3 1 1
6 7823 1 1 56 GLN HE21 H 26.851 21.472 -4.207 1.00 . A A . 55 GLN HE21 1 1
6 7824 1 1 56 GLN HE22 H 27.792 21.099 -5.607 1.00 . A A . 55 GLN HE22 1 1
6 7825 1 1 56 GLN HG2 H 24.872 19.245 -4.005 1.00 . A A . 55 GLN HG2 1 1
6 7826 1 1 56 GLN HG3 H 26.012 19.949 -2.860 1.00 . A A . 55 GLN HG3 1 1
6 7827 1 1 56 GLN N N 23.866 17.714 -2.231 1.00 . A A . 55 GLN N 1 1
6 7828 1 1 56 GLN NE2 N 27.191 20.842 -4.877 1.00 . A A . 55 GLN NE2 1 1
6 7829 1 1 56 GLN O O 26.451 17.793 0.170 1.00 . A A . 55 GLN O 1 1
6 7830 1 1 56 GLN OE1 O 27.197 18.711 -5.585 1.00 . A A . 55 GLN OE1 1 1
6 7831 1 1 57 HIS C C 24.217 20.536 1.480 1.00 . A A . 56 HIS C 1 1
6 7832 1 1 57 HIS CA C 25.446 20.341 0.597 1.00 . A A . 56 HIS CA 1 1
6 7833 1 1 57 HIS CB C 25.959 21.696 0.110 1.00 . A A . 56 HIS CB 1 1
6 7834 1 1 57 HIS CD2 C 27.757 22.347 1.863 1.00 . A A . 56 HIS CD2 1 1
6 7835 1 1 57 HIS CE1 C 29.497 22.409 0.530 1.00 . A A . 56 HIS CE1 1 1
6 7836 1 1 57 HIS CG C 27.327 22.036 0.618 1.00 . A A . 56 HIS CG 1 1
6 7837 1 1 57 HIS H H 24.523 19.800 -1.230 1.00 . A A . 56 HIS H 1 1
6 7838 1 1 57 HIS HA H 26.219 19.861 1.178 1.00 . A A . 56 HIS HA 1 1
6 7839 1 1 57 HIS HB2 H 25.998 21.692 -0.969 1.00 . A A . 56 HIS HB2 1 1
6 7840 1 1 57 HIS HB3 H 25.281 22.470 0.439 1.00 . A A . 56 HIS HB3 1 1
6 7841 1 1 57 HIS HD1 H 28.454 21.907 -1.157 1.00 . A A . 56 HIS HD1 1 1
6 7842 1 1 57 HIS HD2 H 27.151 22.405 2.756 1.00 . A A . 56 HIS HD2 1 1
6 7843 1 1 57 HIS HE1 H 30.505 22.522 0.162 1.00 . A A . 56 HIS HE1 1 1
6 7844 1 1 57 HIS N N 25.138 19.478 -0.538 1.00 . A A . 56 HIS N 1 1
6 7845 1 1 57 HIS ND1 N 28.440 22.085 -0.194 1.00 . A A . 56 HIS ND1 1 1
6 7846 1 1 57 HIS NE2 N 29.109 22.574 1.782 1.00 . A A . 56 HIS NE2 1 1
6 7847 1 1 57 HIS O O 23.084 20.453 1.010 1.00 . A A . 56 HIS O 1 1
6 7848 1 1 58 ASN C C 22.902 22.456 3.703 1.00 . A A . 57 ASN C 1 1
6 7849 1 1 58 ASN CA C 23.363 21.002 3.712 1.00 . A A . 57 ASN CA 1 1
6 7850 1 1 58 ASN CB C 23.806 20.604 5.121 1.00 . A A . 57 ASN CB 1 1
6 7851 1 1 58 ASN CG C 25.029 21.374 5.582 1.00 . A A . 57 ASN CG 1 1
6 7852 1 1 58 ASN H H 25.378 20.850 3.079 1.00 . A A . 57 ASN H 1 1
6 7853 1 1 58 ASN HA H 22.539 20.373 3.412 1.00 . A A . 57 ASN HA 1 1
6 7854 1 1 58 ASN HB2 H 23.001 20.800 5.814 1.00 . A A . 57 ASN HB2 1 1
6 7855 1 1 58 ASN HB3 H 24.040 19.550 5.135 1.00 . A A . 57 ASN HB3 1 1
6 7856 1 1 58 ASN HD21 H 23.883 22.622 6.622 1.00 . A A . 57 ASN HD21 1 1
6 7857 1 1 58 ASN HD22 H 25.581 22.929 6.691 1.00 . A A . 57 ASN HD22 1 1
6 7858 1 1 58 ASN N N 24.451 20.796 2.763 1.00 . A A . 57 ASN N 1 1
6 7859 1 1 58 ASN ND2 N 24.809 22.413 6.379 1.00 . A A . 57 ASN ND2 1 1
6 7860 1 1 58 ASN O O 23.607 23.339 3.217 1.00 . A A . 57 ASN O 1 1
6 7861 1 1 58 ASN OD1 O 26.159 21.038 5.225 1.00 . A A . 57 ASN OD1 1 1
6 7862 1 1 59 ASN C C 20.919 24.592 2.895 1.00 . A A . 58 ASN C 1 1
6 7863 1 1 59 ASN CA C 21.156 24.044 4.299 1.00 . A A . 58 ASN CA 1 1
6 7864 1 1 59 ASN CB C 22.093 24.974 5.071 1.00 . A A . 58 ASN CB 1 1
6 7865 1 1 59 ASN CG C 21.347 25.879 6.033 1.00 . A A . 58 ASN CG 1 1
6 7866 1 1 59 ASN H H 21.196 21.951 4.616 1.00 . A A . 58 ASN H 1 1
6 7867 1 1 59 ASN HA H 20.210 23.990 4.817 1.00 . A A . 58 ASN HA 1 1
6 7868 1 1 59 ASN HB2 H 22.795 24.379 5.638 1.00 . A A . 58 ASN HB2 1 1
6 7869 1 1 59 ASN HB3 H 22.635 25.592 4.371 1.00 . A A . 58 ASN HB3 1 1
6 7870 1 1 59 ASN HD21 H 21.288 24.427 7.391 1.00 . A A . 58 ASN HD21 1 1
6 7871 1 1 59 ASN HD22 H 20.545 25.917 7.852 1.00 . A A . 58 ASN HD22 1 1
6 7872 1 1 59 ASN N N 21.712 22.697 4.245 1.00 . A A . 58 ASN N 1 1
6 7873 1 1 59 ASN ND2 N 21.028 25.355 7.211 1.00 . A A . 58 ASN ND2 1 1
6 7874 1 1 59 ASN O O 20.885 25.805 2.689 1.00 . A A . 58 ASN O 1 1
6 7875 1 1 59 ASN OD1 O 21.062 27.035 5.721 1.00 . A A . 58 ASN OD1 1 1
6 7876 1 1 60 PHE C C 21.581 25.075 0.079 1.00 . A A . 59 PHE C 1 1
6 7877 1 1 60 PHE CA C 20.523 24.082 0.549 1.00 . A A . 59 PHE CA 1 1
6 7878 1 1 60 PHE CB C 19.129 24.696 0.398 1.00 . A A . 59 PHE CB 1 1
6 7879 1 1 60 PHE CD1 C 17.907 22.624 1.113 1.00 . A A . 59 PHE CD1 1 1
6 7880 1 1 60 PHE CD2 C 17.151 23.769 -0.837 1.00 . A A . 59 PHE CD2 1 1
6 7881 1 1 60 PHE CE1 C 16.907 21.684 0.952 1.00 . A A . 59 PHE CE1 1 1
6 7882 1 1 60 PHE CE2 C 16.149 22.832 -1.003 1.00 . A A . 59 PHE CE2 1 1
6 7883 1 1 60 PHE CG C 18.041 23.676 0.221 1.00 . A A . 59 PHE CG 1 1
6 7884 1 1 60 PHE CZ C 16.026 21.788 -0.107 1.00 . A A . 59 PHE CZ 1 1
6 7885 1 1 60 PHE H H 20.794 22.736 2.161 1.00 . A A . 59 PHE H 1 1
6 7886 1 1 60 PHE HA H 20.583 23.194 -0.061 1.00 . A A . 59 PHE HA 1 1
6 7887 1 1 60 PHE HB2 H 18.901 25.274 1.281 1.00 . A A . 59 PHE HB2 1 1
6 7888 1 1 60 PHE HB3 H 19.121 25.345 -0.465 1.00 . A A . 59 PHE HB3 1 1
6 7889 1 1 60 PHE HD1 H 18.594 22.542 1.943 1.00 . A A . 59 PHE HD1 1 1
6 7890 1 1 60 PHE HD2 H 17.247 24.585 -1.540 1.00 . A A . 59 PHE HD2 1 1
6 7891 1 1 60 PHE HE1 H 16.813 20.870 1.655 1.00 . A A . 59 PHE HE1 1 1
6 7892 1 1 60 PHE HE2 H 15.462 22.916 -1.833 1.00 . A A . 59 PHE HE2 1 1
6 7893 1 1 60 PHE HZ H 15.244 21.055 -0.235 1.00 . A A . 59 PHE HZ 1 1
6 7894 1 1 60 PHE N N 20.756 23.689 1.934 1.00 . A A . 59 PHE N 1 1
6 7895 1 1 60 PHE O O 21.261 26.169 -0.387 1.00 . A A . 59 PHE O 1 1
6 7896 1 1 61 LYS C C 24.505 25.104 -1.557 1.00 . A A . 60 LYS C 1 1
6 7897 1 1 61 LYS CA C 23.954 25.541 -0.204 1.00 . A A . 60 LYS CA 1 1
6 7898 1 1 61 LYS CB C 25.067 25.509 0.846 1.00 . A A . 60 LYS CB 1 1
6 7899 1 1 61 LYS CD C 27.315 25.573 -0.272 1.00 . A A . 60 LYS CD 1 1
6 7900 1 1 61 LYS CE C 28.648 26.304 -0.311 1.00 . A A . 60 LYS CE 1 1
6 7901 1 1 61 LYS CG C 26.266 26.368 0.488 1.00 . A A . 60 LYS CG 1 1
6 7902 1 1 61 LYS H H 23.038 23.804 0.586 1.00 . A A . 60 LYS H 1 1
6 7903 1 1 61 LYS HA H 23.581 26.551 -0.290 1.00 . A A . 60 LYS HA 1 1
6 7904 1 1 61 LYS HB2 H 24.667 25.858 1.787 1.00 . A A . 60 LYS HB2 1 1
6 7905 1 1 61 LYS HB3 H 25.403 24.489 0.965 1.00 . A A . 60 LYS HB3 1 1
6 7906 1 1 61 LYS HD2 H 27.454 24.620 0.215 1.00 . A A . 60 LYS HD2 1 1
6 7907 1 1 61 LYS HD3 H 26.971 25.416 -1.284 1.00 . A A . 60 LYS HD3 1 1
6 7908 1 1 61 LYS HE2 H 28.492 27.327 -0.005 1.00 . A A . 60 LYS HE2 1 1
6 7909 1 1 61 LYS HE3 H 29.328 25.823 0.377 1.00 . A A . 60 LYS HE3 1 1
6 7910 1 1 61 LYS HG2 H 25.937 27.191 -0.129 1.00 . A A . 60 LYS HG2 1 1
6 7911 1 1 61 LYS HG3 H 26.707 26.752 1.397 1.00 . A A . 60 LYS HG3 1 1
6 7912 1 1 61 LYS HZ1 H 30.153 25.779 -1.661 1.00 . A A . 60 LYS HZ1 1 1
6 7913 1 1 61 LYS HZ2 H 29.418 27.264 -1.998 1.00 . A A . 60 LYS HZ2 1 1
6 7914 1 1 61 LYS HZ3 H 28.606 25.821 -2.342 1.00 . A A . 60 LYS HZ3 1 1
6 7915 1 1 61 LYS N N 22.846 24.687 0.207 1.00 . A A . 60 LYS N 1 1
6 7916 1 1 61 LYS NZ N 29.249 26.291 -1.674 1.00 . A A . 60 LYS NZ 1 1
6 7917 1 1 61 LYS O O 24.876 25.935 -2.385 1.00 . A A . 60 LYS O 1 1
6 7918 1 1 62 GLY C C 23.954 22.981 -4.027 1.00 . A A . 61 GLY C 1 1
6 7919 1 1 62 GLY CA C 25.060 23.269 -3.031 1.00 . A A . 61 GLY CA 1 1
6 7920 1 1 62 GLY H H 24.245 23.177 -1.079 1.00 . A A . 61 GLY H 1 1
6 7921 1 1 62 GLY HA2 H 25.740 23.989 -3.462 1.00 . A A . 61 GLY HA2 1 1
6 7922 1 1 62 GLY HA3 H 25.599 22.354 -2.835 1.00 . A A . 61 GLY HA3 1 1
6 7923 1 1 62 GLY N N 24.554 23.793 -1.776 1.00 . A A . 61 GLY N 1 1
6 7924 1 1 62 GLY O O 22.773 23.146 -3.719 1.00 . A A . 61 GLY O 1 1
6 7925 1 1 63 VAL C C 22.323 21.247 -5.774 1.00 . A A . 62 VAL C 1 1
6 7926 1 1 63 VAL CA C 23.368 22.240 -6.270 1.00 . A A . 62 VAL CA 1 1
6 7927 1 1 63 VAL CB C 24.057 21.662 -7.520 1.00 . A A . 62 VAL CB 1 1
6 7928 1 1 63 VAL CG1 C 25.045 22.665 -8.097 1.00 . A A . 62 VAL CG1 1 1
6 7929 1 1 63 VAL CG2 C 24.751 20.350 -7.187 1.00 . A A . 62 VAL CG2 1 1
6 7930 1 1 63 VAL H H 25.292 22.440 -5.411 1.00 . A A . 62 VAL H 1 1
6 7931 1 1 63 VAL HA H 22.872 23.159 -6.551 1.00 . A A . 62 VAL HA 1 1
6 7932 1 1 63 VAL HB H 23.301 21.466 -8.266 1.00 . A A . 62 VAL HB 1 1
6 7933 1 1 63 VAL HG11 H 24.569 23.631 -8.180 1.00 . A A . 62 VAL HG11 1 1
6 7934 1 1 63 VAL HG12 H 25.904 22.739 -7.447 1.00 . A A . 62 VAL HG12 1 1
6 7935 1 1 63 VAL HG13 H 25.361 22.335 -9.076 1.00 . A A . 62 VAL HG13 1 1
6 7936 1 1 63 VAL HG21 H 24.204 19.531 -7.630 1.00 . A A . 62 VAL HG21 1 1
6 7937 1 1 63 VAL HG22 H 25.757 20.366 -7.578 1.00 . A A . 62 VAL HG22 1 1
6 7938 1 1 63 VAL HG23 H 24.784 20.222 -6.114 1.00 . A A . 62 VAL HG23 1 1
6 7939 1 1 63 VAL N N 24.336 22.551 -5.225 1.00 . A A . 62 VAL N 1 1
6 7940 1 1 63 VAL O O 22.611 20.399 -4.929 1.00 . A A . 62 VAL O 1 1
6 7941 1 1 64 ARG C C 19.682 19.498 -7.044 1.00 . A A . 63 ARG C 1 1
6 7942 1 1 64 ARG CA C 20.022 20.468 -5.916 1.00 . A A . 63 ARG CA 1 1
6 7943 1 1 64 ARG CB C 18.783 21.281 -5.537 1.00 . A A . 63 ARG CB 1 1
6 7944 1 1 64 ARG CD C 17.260 23.144 -6.261 1.00 . A A . 63 ARG CD 1 1
6 7945 1 1 64 ARG CG C 18.131 21.984 -6.716 1.00 . A A . 63 ARG CG 1 1
6 7946 1 1 64 ARG CZ C 16.885 24.410 -8.335 1.00 . A A . 63 ARG CZ 1 1
6 7947 1 1 64 ARG H H 20.943 22.053 -6.975 1.00 . A A . 63 ARG H 1 1
6 7948 1 1 64 ARG HA H 20.347 19.902 -5.056 1.00 . A A . 63 ARG HA 1 1
6 7949 1 1 64 ARG HB2 H 18.053 20.618 -5.094 1.00 . A A . 63 ARG HB2 1 1
6 7950 1 1 64 ARG HB3 H 19.065 22.028 -4.811 1.00 . A A . 63 ARG HB3 1 1
6 7951 1 1 64 ARG HD2 H 16.227 22.830 -6.280 1.00 . A A . 63 ARG HD2 1 1
6 7952 1 1 64 ARG HD3 H 17.537 23.411 -5.252 1.00 . A A . 63 ARG HD3 1 1
6 7953 1 1 64 ARG HE H 17.940 25.066 -6.775 1.00 . A A . 63 ARG HE 1 1
6 7954 1 1 64 ARG HG2 H 18.904 22.363 -7.369 1.00 . A A . 63 ARG HG2 1 1
6 7955 1 1 64 ARG HG3 H 17.519 21.274 -7.253 1.00 . A A . 63 ARG HG3 1 1
6 7956 1 1 64 ARG HH11 H 16.027 22.582 -8.288 1.00 . A A . 63 ARG HH11 1 1
6 7957 1 1 64 ARG HH12 H 15.770 23.485 -9.744 1.00 . A A . 63 ARG HH12 1 1
6 7958 1 1 64 ARG HH21 H 17.608 26.264 -8.687 1.00 . A A . 63 ARG HH21 1 1
6 7959 1 1 64 ARG HH22 H 16.671 25.579 -9.970 1.00 . A A . 63 ARG HH22 1 1
6 7960 1 1 64 ARG N N 21.110 21.357 -6.305 1.00 . A A . 63 ARG N 1 1
6 7961 1 1 64 ARG NE N 17.415 24.315 -7.121 1.00 . A A . 63 ARG NE 1 1
6 7962 1 1 64 ARG NH1 N 16.169 23.410 -8.830 1.00 . A A . 63 ARG NH1 1 1
6 7963 1 1 64 ARG NH2 N 17.070 25.508 -9.057 1.00 . A A . 63 ARG NH2 1 1
6 7964 1 1 64 ARG O O 19.512 19.903 -8.194 1.00 . A A . 63 ARG O 1 1
6 7965 1 1 65 ASP C C 17.829 16.704 -7.521 1.00 . A A . 64 ASP C 1 1
6 7966 1 1 65 ASP CA C 19.266 17.189 -7.689 1.00 . A A . 64 ASP CA 1 1
6 7967 1 1 65 ASP CB C 20.233 16.011 -7.561 1.00 . A A . 64 ASP CB 1 1
6 7968 1 1 65 ASP CG C 20.477 15.315 -8.886 1.00 . A A . 64 ASP CG 1 1
6 7969 1 1 65 ASP H H 19.733 17.956 -5.772 1.00 . A A . 64 ASP H 1 1
6 7970 1 1 65 ASP HA H 19.372 17.625 -8.671 1.00 . A A . 64 ASP HA 1 1
6 7971 1 1 65 ASP HB2 H 21.180 16.371 -7.185 1.00 . A A . 64 ASP HB2 1 1
6 7972 1 1 65 ASP HB3 H 19.825 15.292 -6.866 1.00 . A A . 64 ASP HB3 1 1
6 7973 1 1 65 ASP N N 19.586 18.217 -6.706 1.00 . A A . 64 ASP N 1 1
6 7974 1 1 65 ASP O O 17.120 17.136 -6.612 1.00 . A A . 64 ASP O 1 1
6 7975 1 1 65 ASP OD1 O 21.130 15.919 -9.762 1.00 . A A . 64 ASP OD1 1 1
6 7976 1 1 65 ASP OD2 O 20.015 14.166 -9.045 1.00 . A A . 64 ASP OD2 1 1
6 7977 1 1 66 PHE C C 15.997 13.882 -9.002 1.00 . A A . 65 PHE C 1 1
6 7978 1 1 66 PHE CA C 16.054 15.262 -8.353 1.00 . A A . 65 PHE CA 1 1
6 7979 1 1 66 PHE CB C 15.076 16.208 -9.054 1.00 . A A . 65 PHE CB 1 1
6 7980 1 1 66 PHE CD1 C 15.359 15.894 -11.527 1.00 . A A . 65 PHE CD1 1 1
6 7981 1 1 66 PHE CD2 C 16.197 17.894 -10.536 1.00 . A A . 65 PHE CD2 1 1
6 7982 1 1 66 PHE CE1 C 15.798 16.321 -12.766 1.00 . A A . 65 PHE CE1 1 1
6 7983 1 1 66 PHE CE2 C 16.638 18.326 -11.772 1.00 . A A . 65 PHE CE2 1 1
6 7984 1 1 66 PHE CG C 15.554 16.674 -10.399 1.00 . A A . 65 PHE CG 1 1
6 7985 1 1 66 PHE CZ C 16.437 17.539 -12.889 1.00 . A A . 65 PHE CZ 1 1
6 7986 1 1 66 PHE H H 18.019 15.499 -9.105 1.00 . A A . 65 PHE H 1 1
6 7987 1 1 66 PHE HA H 15.772 15.171 -7.316 1.00 . A A . 65 PHE HA 1 1
6 7988 1 1 66 PHE HB2 H 14.134 15.700 -9.195 1.00 . A A . 65 PHE HB2 1 1
6 7989 1 1 66 PHE HB3 H 14.923 17.078 -8.434 1.00 . A A . 65 PHE HB3 1 1
6 7990 1 1 66 PHE HD1 H 14.858 14.941 -11.433 1.00 . A A . 65 PHE HD1 1 1
6 7991 1 1 66 PHE HD2 H 16.354 18.511 -9.662 1.00 . A A . 65 PHE HD2 1 1
6 7992 1 1 66 PHE HE1 H 15.640 15.704 -13.638 1.00 . A A . 65 PHE HE1 1 1
6 7993 1 1 66 PHE HE2 H 17.137 19.280 -11.865 1.00 . A A . 65 PHE HE2 1 1
6 7994 1 1 66 PHE HZ H 16.781 17.875 -13.856 1.00 . A A . 65 PHE HZ 1 1
6 7995 1 1 66 PHE N N 17.407 15.804 -8.403 1.00 . A A . 65 PHE N 1 1
6 7996 1 1 66 PHE O O 16.705 13.610 -9.972 1.00 . A A . 65 PHE O 1 1
6 7997 1 1 67 TYR C C 13.599 11.126 -8.719 1.00 . A A . 66 TYR C 1 1
6 7998 1 1 67 TYR CA C 15.004 11.661 -8.981 1.00 . A A . 66 TYR CA 1 1
6 7999 1 1 67 TYR CB C 16.041 10.731 -8.349 1.00 . A A . 66 TYR CB 1 1
6 8000 1 1 67 TYR CD1 C 16.677 9.630 -10.531 1.00 . A A . 66 TYR CD1 1 1
6 8001 1 1 67 TYR CD2 C 18.427 10.303 -9.059 1.00 . A A . 66 TYR CD2 1 1
6 8002 1 1 67 TYR CE1 C 17.610 9.154 -11.431 1.00 . A A . 66 TYR CE1 1 1
6 8003 1 1 67 TYR CE2 C 19.367 9.831 -9.954 1.00 . A A . 66 TYR CE2 1 1
6 8004 1 1 67 TYR CG C 17.067 10.212 -9.331 1.00 . A A . 66 TYR CG 1 1
6 8005 1 1 67 TYR CZ C 18.954 9.257 -11.138 1.00 . A A . 66 TYR CZ 1 1
6 8006 1 1 67 TYR H H 14.615 13.288 -7.686 1.00 . A A . 66 TYR H 1 1
6 8007 1 1 67 TYR HA H 15.170 11.697 -10.048 1.00 . A A . 66 TYR HA 1 1
6 8008 1 1 67 TYR HB2 H 16.567 11.265 -7.572 1.00 . A A . 66 TYR HB2 1 1
6 8009 1 1 67 TYR HB3 H 15.536 9.880 -7.916 1.00 . A A . 66 TYR HB3 1 1
6 8010 1 1 67 TYR HD1 H 15.623 9.551 -10.757 1.00 . A A . 66 TYR HD1 1 1
6 8011 1 1 67 TYR HD2 H 18.747 10.752 -8.130 1.00 . A A . 66 TYR HD2 1 1
6 8012 1 1 67 TYR HE1 H 17.287 8.705 -12.359 1.00 . A A . 66 TYR HE1 1 1
6 8013 1 1 67 TYR HE2 H 20.420 9.910 -9.724 1.00 . A A . 66 TYR HE2 1 1
6 8014 1 1 67 TYR HH H 19.526 8.817 -12.920 1.00 . A A . 66 TYR HH 1 1
6 8015 1 1 67 TYR N N 15.152 13.014 -8.458 1.00 . A A . 66 TYR N 1 1
6 8016 1 1 67 TYR O O 13.011 11.378 -7.667 1.00 . A A . 66 TYR O 1 1
6 8017 1 1 67 TYR OH O 19.888 8.784 -12.031 1.00 . A A . 66 TYR OH 1 1
6 8018 1 1 68 THR C C 11.675 8.411 -10.158 1.00 . A A . 67 THR C 1 1
6 8019 1 1 68 THR CA C 11.731 9.813 -9.562 1.00 . A A . 67 THR CA 1 1
6 8020 1 1 68 THR CB C 10.676 10.696 -10.255 1.00 . A A . 67 THR CB 1 1
6 8021 1 1 68 THR CG2 C 10.949 10.793 -11.748 1.00 . A A . 67 THR CG2 1 1
6 8022 1 1 68 THR H H 13.584 10.218 -10.500 1.00 . A A . 67 THR H 1 1
6 8023 1 1 68 THR HA H 11.488 9.756 -8.510 1.00 . A A . 67 THR HA 1 1
6 8024 1 1 68 THR HB H 10.724 11.688 -9.829 1.00 . A A . 67 THR HB 1 1
6 8025 1 1 68 THR HG1 H 8.988 10.545 -9.245 1.00 . A A . 67 THR HG1 1 1
6 8026 1 1 68 THR HG21 H 10.705 11.786 -12.094 1.00 . A A . 67 THR HG21 1 1
6 8027 1 1 68 THR HG22 H 10.341 10.070 -12.273 1.00 . A A . 67 THR HG22 1 1
6 8028 1 1 68 THR HG23 H 11.992 10.592 -11.937 1.00 . A A . 67 THR HG23 1 1
6 8029 1 1 68 THR N N 13.066 10.384 -9.685 1.00 . A A . 67 THR N 1 1
6 8030 1 1 68 THR O O 10.668 8.016 -10.746 1.00 . A A . 67 THR O 1 1
6 8031 1 1 68 THR OG1 O 9.367 10.157 -10.038 1.00 . A A . 67 THR OG1 1 1
6 8032 1 1 69 SER C C 14.029 5.558 -9.935 1.00 . A A . 68 SER C 1 1
6 8033 1 1 69 SER CA C 12.839 6.305 -10.529 1.00 . A A . 68 SER CA 1 1
6 8034 1 1 69 SER CB C 12.949 6.332 -12.054 1.00 . A A . 68 SER CB 1 1
6 8035 1 1 69 SER H H 13.534 8.035 -9.524 1.00 . A A . 68 SER H 1 1
6 8036 1 1 69 SER HA H 11.931 5.791 -10.251 1.00 . A A . 68 SER HA 1 1
6 8037 1 1 69 SER HB2 H 13.833 5.794 -12.359 1.00 . A A . 68 SER HB2 1 1
6 8038 1 1 69 SER HB3 H 12.076 5.862 -12.484 1.00 . A A . 68 SER HB3 1 1
6 8039 1 1 69 SER HG H 12.953 7.663 -13.492 1.00 . A A . 68 SER HG 1 1
6 8040 1 1 69 SER N N 12.763 7.663 -10.002 1.00 . A A . 68 SER N 1 1
6 8041 1 1 69 SER O O 14.717 6.067 -9.050 1.00 . A A . 68 SER O 1 1
6 8042 1 1 69 SER OG O 13.035 7.662 -12.536 1.00 . A A . 68 SER OG 1 1
6 8043 1 1 70 ASP C C 16.706 4.238 -10.164 1.00 . A A . 69 ASP C 1 1
6 8044 1 1 70 ASP CA C 15.372 3.529 -9.948 1.00 . A A . 69 ASP CA 1 1
6 8045 1 1 70 ASP CB C 15.380 2.175 -10.660 1.00 . A A . 69 ASP CB 1 1
6 8046 1 1 70 ASP CG C 15.340 2.314 -12.169 1.00 . A A . 69 ASP CG 1 1
6 8047 1 1 70 ASP H H 13.681 3.996 -11.133 1.00 . A A . 69 ASP H 1 1
6 8048 1 1 70 ASP HA H 15.231 3.368 -8.890 1.00 . A A . 69 ASP HA 1 1
6 8049 1 1 70 ASP HB2 H 16.278 1.638 -10.390 1.00 . A A . 69 ASP HB2 1 1
6 8050 1 1 70 ASP HB3 H 14.517 1.606 -10.346 1.00 . A A . 69 ASP HB3 1 1
6 8051 1 1 70 ASP N N 14.265 4.347 -10.428 1.00 . A A . 69 ASP N 1 1
6 8052 1 1 70 ASP O O 17.271 4.199 -11.256 1.00 . A A . 69 ASP O 1 1
6 8053 1 1 70 ASP OD1 O 14.230 2.457 -12.723 1.00 . A A . 69 ASP OD1 1 1
6 8054 1 1 70 ASP OD2 O 16.420 2.279 -12.797 1.00 . A A . 69 ASP OD2 1 1
6 8055 1 1 71 ALA C C 19.648 4.651 -9.029 1.00 . A A . 70 ALA C 1 1
6 8056 1 1 71 ALA CA C 18.468 5.603 -9.189 1.00 . A A . 70 ALA CA 1 1
6 8057 1 1 71 ALA CB C 18.520 6.694 -8.129 1.00 . A A . 70 ALA CB 1 1
6 8058 1 1 71 ALA H H 16.704 4.881 -8.271 1.00 . A A . 70 ALA H 1 1
6 8059 1 1 71 ALA HA H 18.528 6.075 -10.159 1.00 . A A . 70 ALA HA 1 1
6 8060 1 1 71 ALA HB1 H 17.624 7.295 -8.187 1.00 . A A . 70 ALA HB1 1 1
6 8061 1 1 71 ALA HB2 H 18.587 6.241 -7.150 1.00 . A A . 70 ALA HB2 1 1
6 8062 1 1 71 ALA HB3 H 19.385 7.318 -8.297 1.00 . A A . 70 ALA HB3 1 1
6 8063 1 1 71 ALA N N 17.201 4.886 -9.115 1.00 . A A . 70 ALA N 1 1
6 8064 1 1 71 ALA O O 20.002 4.267 -7.915 1.00 . A A . 70 ALA O 1 1
6 8065 1 1 72 ALA C C 22.658 4.082 -9.670 1.00 . A A . 71 ALA C 1 1
6 8066 1 1 72 ALA CA C 21.394 3.366 -10.134 1.00 . A A . 71 ALA CA 1 1
6 8067 1 1 72 ALA CB C 21.606 2.759 -11.513 1.00 . A A . 71 ALA CB 1 1
6 8068 1 1 72 ALA H H 19.925 4.612 -11.009 1.00 . A A . 71 ALA H 1 1
6 8069 1 1 72 ALA HA H 21.173 2.563 -9.445 1.00 . A A . 71 ALA HA 1 1
6 8070 1 1 72 ALA HB1 H 21.629 1.682 -11.432 1.00 . A A . 71 ALA HB1 1 1
6 8071 1 1 72 ALA HB2 H 20.796 3.054 -12.164 1.00 . A A . 71 ALA HB2 1 1
6 8072 1 1 72 ALA HB3 H 22.542 3.109 -11.921 1.00 . A A . 71 ALA HB3 1 1
6 8073 1 1 72 ALA N N 20.253 4.272 -10.150 1.00 . A A . 71 ALA N 1 1
6 8074 1 1 72 ALA O O 23.538 3.475 -9.061 1.00 . A A . 71 ALA O 1 1
6 8075 1 1 73 GLU C C 23.464 7.483 -8.923 1.00 . A A . 72 GLU C 1 1
6 8076 1 1 73 GLU CA C 23.899 6.174 -9.576 1.00 . A A . 72 GLU CA 1 1
6 8077 1 1 73 GLU CB C 24.775 6.465 -10.796 1.00 . A A . 72 GLU CB 1 1
6 8078 1 1 73 GLU CD C 27.003 7.656 -10.822 1.00 . A A . 72 GLU CD 1 1
6 8079 1 1 73 GLU CG C 26.265 6.368 -10.512 1.00 . A A . 72 GLU CG 1 1
6 8080 1 1 73 GLU H H 22.007 5.804 -10.451 1.00 . A A . 72 GLU H 1 1
6 8081 1 1 73 GLU HA H 24.471 5.602 -8.861 1.00 . A A . 72 GLU HA 1 1
6 8082 1 1 73 GLU HB2 H 24.531 5.760 -11.577 1.00 . A A . 72 GLU HB2 1 1
6 8083 1 1 73 GLU HB3 H 24.561 7.465 -11.146 1.00 . A A . 72 GLU HB3 1 1
6 8084 1 1 73 GLU HG2 H 26.405 6.134 -9.467 1.00 . A A . 72 GLU HG2 1 1
6 8085 1 1 73 GLU HG3 H 26.682 5.577 -11.117 1.00 . A A . 72 GLU HG3 1 1
6 8086 1 1 73 GLU N N 22.741 5.376 -9.963 1.00 . A A . 72 GLU N 1 1
6 8087 1 1 73 GLU O O 22.766 8.293 -9.535 1.00 . A A . 72 GLU O 1 1
6 8088 1 1 73 GLU OE1 O 26.896 8.609 -10.022 1.00 . A A . 72 GLU OE1 1 1
6 8089 1 1 73 GLU OE2 O 27.688 7.710 -11.865 1.00 . A A . 72 GLU OE2 1 1
6 8090 1 1 74 LEU C C 23.879 10.140 -7.748 1.00 . A A . 73 LEU C 1 1
6 8091 1 1 74 LEU CA C 23.535 8.893 -6.940 1.00 . A A . 73 LEU CA 1 1
6 8092 1 1 74 LEU CB C 24.268 8.923 -5.598 1.00 . A A . 73 LEU CB 1 1
6 8093 1 1 74 LEU CD1 C 22.519 9.840 -4.055 1.00 . A A . 73 LEU CD1 1 1
6 8094 1 1 74 LEU CD2 C 22.581 7.390 -4.555 1.00 . A A . 73 LEU CD2 1 1
6 8095 1 1 74 LEU CG C 23.414 8.648 -4.360 1.00 . A A . 73 LEU CG 1 1
6 8096 1 1 74 LEU H H 24.434 7.001 -7.243 1.00 . A A . 73 LEU H 1 1
6 8097 1 1 74 LEU HA H 22.471 8.878 -6.759 1.00 . A A . 73 LEU HA 1 1
6 8098 1 1 74 LEU HB2 H 25.049 8.179 -5.631 1.00 . A A . 73 LEU HB2 1 1
6 8099 1 1 74 LEU HB3 H 24.711 9.902 -5.486 1.00 . A A . 73 LEU HB3 1 1
6 8100 1 1 74 LEU HD11 H 22.760 10.652 -4.724 1.00 . A A . 73 LEU HD11 1 1
6 8101 1 1 74 LEU HD12 H 22.677 10.156 -3.034 1.00 . A A . 73 LEU HD12 1 1
6 8102 1 1 74 LEU HD13 H 21.485 9.557 -4.188 1.00 . A A . 73 LEU HD13 1 1
6 8103 1 1 74 LEU HD21 H 22.116 7.118 -3.619 1.00 . A A . 73 LEU HD21 1 1
6 8104 1 1 74 LEU HD22 H 23.219 6.585 -4.888 1.00 . A A . 73 LEU HD22 1 1
6 8105 1 1 74 LEU HD23 H 21.817 7.575 -5.297 1.00 . A A . 73 LEU HD23 1 1
6 8106 1 1 74 LEU HG H 24.063 8.493 -3.509 1.00 . A A . 73 LEU HG 1 1
6 8107 1 1 74 LEU N N 23.881 7.682 -7.678 1.00 . A A . 73 LEU N 1 1
6 8108 1 1 74 LEU O O 24.716 10.096 -8.650 1.00 . A A . 73 LEU O 1 1
6 8109 1 1 75 SER C C 24.953 12.842 -8.148 1.00 . A A . 74 SER C 1 1
6 8110 1 1 75 SER CA C 23.464 12.510 -8.114 1.00 . A A . 74 SER CA 1 1
6 8111 1 1 75 SER CB C 22.693 13.644 -7.435 1.00 . A A . 74 SER CB 1 1
6 8112 1 1 75 SER H H 22.573 11.222 -6.690 1.00 . A A . 74 SER H 1 1
6 8113 1 1 75 SER HA H 23.108 12.401 -9.127 1.00 . A A . 74 SER HA 1 1
6 8114 1 1 75 SER HB2 H 22.779 14.541 -8.030 1.00 . A A . 74 SER HB2 1 1
6 8115 1 1 75 SER HB3 H 21.652 13.368 -7.349 1.00 . A A . 74 SER HB3 1 1
6 8116 1 1 75 SER HG H 23.410 14.839 -6.058 1.00 . A A . 74 SER HG 1 1
6 8117 1 1 75 SER N N 23.229 11.251 -7.418 1.00 . A A . 74 SER N 1 1
6 8118 1 1 75 SER O O 25.477 13.290 -9.168 1.00 . A A . 74 SER O 1 1
6 8119 1 1 75 SER OG O 23.205 13.905 -6.139 1.00 . A A . 74 SER OG 1 1
6 8120 1 1 76 ARG C C 27.772 11.784 -6.160 1.00 . A A . 75 ARG C 1 1
6 8121 1 1 76 ARG CA C 27.057 12.893 -6.926 1.00 . A A . 75 ARG CA 1 1
6 8122 1 1 76 ARG CB C 27.292 14.238 -6.235 1.00 . A A . 75 ARG CB 1 1
6 8123 1 1 76 ARG CD C 27.033 15.860 -8.137 1.00 . A A . 75 ARG CD 1 1
6 8124 1 1 76 ARG CG C 27.988 15.262 -7.116 1.00 . A A . 75 ARG CG 1 1
6 8125 1 1 76 ARG CZ C 26.794 17.959 -9.394 1.00 . A A . 75 ARG CZ 1 1
6 8126 1 1 76 ARG H H 25.156 12.260 -6.246 1.00 . A A . 75 ARG H 1 1
6 8127 1 1 76 ARG HA H 27.457 12.939 -7.928 1.00 . A A . 75 ARG HA 1 1
6 8128 1 1 76 ARG HB2 H 26.338 14.645 -5.932 1.00 . A A . 75 ARG HB2 1 1
6 8129 1 1 76 ARG HB3 H 27.900 14.077 -5.358 1.00 . A A . 75 ARG HB3 1 1
6 8130 1 1 76 ARG HD2 H 27.138 15.322 -9.067 1.00 . A A . 75 ARG HD2 1 1
6 8131 1 1 76 ARG HD3 H 26.023 15.752 -7.771 1.00 . A A . 75 ARG HD3 1 1
6 8132 1 1 76 ARG HE H 27.892 17.738 -7.744 1.00 . A A . 75 ARG HE 1 1
6 8133 1 1 76 ARG HG2 H 28.375 16.055 -6.493 1.00 . A A . 75 ARG HG2 1 1
6 8134 1 1 76 ARG HG3 H 28.803 14.781 -7.636 1.00 . A A . 75 ARG HG3 1 1
6 8135 1 1 76 ARG HH11 H 25.770 16.392 -10.154 1.00 . A A . 75 ARG HH11 1 1
6 8136 1 1 76 ARG HH12 H 25.611 17.878 -11.030 1.00 . A A . 75 ARG HH12 1 1
6 8137 1 1 76 ARG HH21 H 27.690 19.700 -8.889 1.00 . A A . 75 ARG HH21 1 1
6 8138 1 1 76 ARG HH22 H 26.703 19.759 -10.311 1.00 . A A . 75 ARG HH22 1 1
6 8139 1 1 76 ARG N N 25.629 12.618 -7.026 1.00 . A A . 75 ARG N 1 1
6 8140 1 1 76 ARG NE N 27.303 17.276 -8.375 1.00 . A A . 75 ARG NE 1 1
6 8141 1 1 76 ARG NH1 N 25.993 17.361 -10.264 1.00 . A A . 75 ARG NH1 1 1
6 8142 1 1 76 ARG NH2 N 27.086 19.245 -9.544 1.00 . A A . 75 ARG NH2 1 1
6 8143 1 1 76 ARG O O 27.426 11.481 -5.019 1.00 . A A . 75 ARG O 1 1
6 8144 1 1 77 ASP C C 30.078 10.540 -4.818 1.00 . A A . 76 ASP C 1 1
6 8145 1 1 77 ASP CA C 29.536 10.107 -6.176 1.00 . A A . 76 ASP CA 1 1
6 8146 1 1 77 ASP CB C 30.688 9.680 -7.087 1.00 . A A . 76 ASP CB 1 1
6 8147 1 1 77 ASP CG C 31.030 8.211 -6.938 1.00 . A A . 76 ASP CG 1 1
6 8148 1 1 77 ASP H H 29.000 11.469 -7.706 1.00 . A A . 76 ASP H 1 1
6 8149 1 1 77 ASP HA H 28.872 9.268 -6.034 1.00 . A A . 76 ASP HA 1 1
6 8150 1 1 77 ASP HB2 H 30.412 9.863 -8.116 1.00 . A A . 76 ASP HB2 1 1
6 8151 1 1 77 ASP HB3 H 31.564 10.262 -6.845 1.00 . A A . 76 ASP HB3 1 1
6 8152 1 1 77 ASP N N 28.771 11.182 -6.797 1.00 . A A . 76 ASP N 1 1
6 8153 1 1 77 ASP O O 30.923 11.430 -4.731 1.00 . A A . 76 ASP O 1 1
6 8154 1 1 77 ASP OD1 O 30.528 7.579 -5.985 1.00 . A A . 76 ASP OD1 1 1
6 8155 1 1 77 ASP OD2 O 31.801 7.693 -7.773 1.00 . A A . 76 ASP OD2 1 1
6 8156 1 1 78 ASN C C 29.913 11.725 -2.140 1.00 . A A . 77 ASN C 1 1
6 8157 1 1 78 ASN CA C 30.020 10.226 -2.405 1.00 . A A . 77 ASN CA 1 1
6 8158 1 1 78 ASN CB C 31.460 9.759 -2.185 1.00 . A A . 77 ASN CB 1 1
6 8159 1 1 78 ASN CG C 31.533 8.347 -1.636 1.00 . A A . 77 ASN CG 1 1
6 8160 1 1 78 ASN H H 28.913 9.204 -3.892 1.00 . A A . 77 ASN H 1 1
6 8161 1 1 78 ASN HA H 29.372 9.704 -1.717 1.00 . A A . 77 ASN HA 1 1
6 8162 1 1 78 ASN HB2 H 31.989 9.786 -3.127 1.00 . A A . 77 ASN HB2 1 1
6 8163 1 1 78 ASN HB3 H 31.945 10.423 -1.485 1.00 . A A . 77 ASN HB3 1 1
6 8164 1 1 78 ASN HD21 H 30.270 7.713 -3.035 1.00 . A A . 77 ASN HD21 1 1
6 8165 1 1 78 ASN HD22 H 30.833 6.510 -1.930 1.00 . A A . 77 ASN HD22 1 1
6 8166 1 1 78 ASN N N 29.585 9.905 -3.760 1.00 . A A . 77 ASN N 1 1
6 8167 1 1 78 ASN ND2 N 30.805 7.431 -2.264 1.00 . A A . 77 ASN ND2 1 1
6 8168 1 1 78 ASN O O 30.923 12.418 -2.020 1.00 . A A . 77 ASN O 1 1
6 8169 1 1 78 ASN OD1 O 32.235 8.084 -0.660 1.00 . A A . 77 ASN OD1 1 1
6 8170 1 1 79 ASP C C 26.948 13.926 -1.720 1.00 . A A . 78 ASP C 1 1
6 8171 1 1 79 ASP CA C 28.443 13.634 -1.798 1.00 . A A . 78 ASP CA 1 1
6 8172 1 1 79 ASP CB C 29.086 14.485 -2.894 1.00 . A A . 78 ASP CB 1 1
6 8173 1 1 79 ASP CG C 30.382 15.128 -2.443 1.00 . A A . 78 ASP CG 1 1
6 8174 1 1 79 ASP H H 27.917 11.614 -2.155 1.00 . A A . 78 ASP H 1 1
6 8175 1 1 79 ASP HA H 28.895 13.883 -0.850 1.00 . A A . 78 ASP HA 1 1
6 8176 1 1 79 ASP HB2 H 29.294 13.860 -3.750 1.00 . A A . 78 ASP HB2 1 1
6 8177 1 1 79 ASP HB3 H 28.399 15.267 -3.183 1.00 . A A . 78 ASP HB3 1 1
6 8178 1 1 79 ASP N N 28.683 12.218 -2.050 1.00 . A A . 78 ASP N 1 1
6 8179 1 1 79 ASP O O 26.341 14.374 -2.693 1.00 . A A . 78 ASP O 1 1
6 8180 1 1 79 ASP OD1 O 30.342 15.950 -1.503 1.00 . A A . 78 ASP OD1 1 1
6 8181 1 1 79 ASP OD2 O 31.438 14.808 -3.028 1.00 . A A . 78 ASP OD2 1 1
6 8182 1 1 80 ALA C C 24.655 14.363 1.076 1.00 . A A . 79 ALA C 1 1
6 8183 1 1 80 ALA CA C 24.936 13.907 -0.352 1.00 . A A . 79 ALA CA 1 1
6 8184 1 1 80 ALA CB C 24.140 12.650 -0.673 1.00 . A A . 79 ALA CB 1 1
6 8185 1 1 80 ALA H H 26.896 13.314 0.182 1.00 . A A . 79 ALA H 1 1
6 8186 1 1 80 ALA HA H 24.625 14.684 -1.035 1.00 . A A . 79 ALA HA 1 1
6 8187 1 1 80 ALA HB1 H 24.569 12.165 -1.537 1.00 . A A . 79 ALA HB1 1 1
6 8188 1 1 80 ALA HB2 H 24.174 11.978 0.172 1.00 . A A . 79 ALA HB2 1 1
6 8189 1 1 80 ALA HB3 H 23.115 12.917 -0.881 1.00 . A A . 79 ALA HB3 1 1
6 8190 1 1 80 ALA N N 26.359 13.670 -0.557 1.00 . A A . 79 ALA N 1 1
6 8191 1 1 80 ALA O O 24.180 13.585 1.904 1.00 . A A . 79 ALA O 1 1
6 8192 1 1 81 SER C C 23.305 15.934 3.155 1.00 . A A . 80 SER C 1 1
6 8193 1 1 81 SER CA C 24.735 16.185 2.687 1.00 . A A . 80 SER CA 1 1
6 8194 1 1 81 SER CB C 25.028 17.687 2.687 1.00 . A A . 80 SER CB 1 1
6 8195 1 1 81 SER H H 25.328 16.197 0.655 1.00 . A A . 80 SER H 1 1
6 8196 1 1 81 SER HA H 25.416 15.695 3.367 1.00 . A A . 80 SER HA 1 1
6 8197 1 1 81 SER HB2 H 24.764 18.102 1.726 1.00 . A A . 80 SER HB2 1 1
6 8198 1 1 81 SER HB3 H 24.442 18.165 3.459 1.00 . A A . 80 SER HB3 1 1
6 8199 1 1 81 SER HG H 26.922 17.192 2.631 1.00 . A A . 80 SER HG 1 1
6 8200 1 1 81 SER N N 24.952 15.627 1.358 1.00 . A A . 80 SER N 1 1
6 8201 1 1 81 SER O O 23.069 15.140 4.065 1.00 . A A . 80 SER O 1 1
6 8202 1 1 81 SER OG O 26.400 17.939 2.932 1.00 . A A . 80 SER OG 1 1
6 8203 1 1 82 SER C C 20.147 15.916 1.707 1.00 . A A . 81 SER C 1 1
6 8204 1 1 82 SER CA C 20.947 16.474 2.880 1.00 . A A . 81 SER CA 1 1
6 8205 1 1 82 SER CB C 20.367 17.821 3.313 1.00 . A A . 81 SER CB 1 1
6 8206 1 1 82 SER H H 22.607 17.237 1.809 1.00 . A A . 81 SER H 1 1
6 8207 1 1 82 SER HA H 20.883 15.781 3.707 1.00 . A A . 81 SER HA 1 1
6 8208 1 1 82 SER HB2 H 20.714 18.057 4.308 1.00 . A A . 81 SER HB2 1 1
6 8209 1 1 82 SER HB3 H 20.695 18.589 2.626 1.00 . A A . 81 SER HB3 1 1
6 8210 1 1 82 SER HG H 18.635 17.724 4.224 1.00 . A A . 81 SER HG 1 1
6 8211 1 1 82 SER N N 22.355 16.618 2.527 1.00 . A A . 81 SER N 1 1
6 8212 1 1 82 SER O O 20.585 15.975 0.558 1.00 . A A . 81 SER O 1 1
6 8213 1 1 82 SER OG O 18.951 17.789 3.319 1.00 . A A . 81 SER OG 1 1
6 8214 1 1 83 VAL C C 16.640 15.100 1.268 1.00 . A A . 82 VAL C 1 1
6 8215 1 1 83 VAL CA C 18.107 14.805 0.978 1.00 . A A . 82 VAL CA 1 1
6 8216 1 1 83 VAL CB C 18.300 13.282 0.862 1.00 . A A . 82 VAL CB 1 1
6 8217 1 1 83 VAL CG1 C 19.605 12.962 0.147 1.00 . A A . 82 VAL CG1 1 1
6 8218 1 1 83 VAL CG2 C 18.264 12.634 2.238 1.00 . A A . 82 VAL CG2 1 1
6 8219 1 1 83 VAL H H 18.676 15.356 2.941 1.00 . A A . 82 VAL H 1 1
6 8220 1 1 83 VAL HA H 18.374 15.254 0.032 1.00 . A A . 82 VAL HA 1 1
6 8221 1 1 83 VAL HB H 17.487 12.880 0.276 1.00 . A A . 82 VAL HB 1 1
6 8222 1 1 83 VAL HG11 H 19.908 11.953 0.387 1.00 . A A . 82 VAL HG11 1 1
6 8223 1 1 83 VAL HG12 H 19.463 13.052 -0.920 1.00 . A A . 82 VAL HG12 1 1
6 8224 1 1 83 VAL HG13 H 20.370 13.653 0.469 1.00 . A A . 82 VAL HG13 1 1
6 8225 1 1 83 VAL HG21 H 18.068 11.577 2.133 1.00 . A A . 82 VAL HG21 1 1
6 8226 1 1 83 VAL HG22 H 19.215 12.778 2.728 1.00 . A A . 82 VAL HG22 1 1
6 8227 1 1 83 VAL HG23 H 17.481 13.088 2.829 1.00 . A A . 82 VAL HG23 1 1
6 8228 1 1 83 VAL N N 18.971 15.374 2.006 1.00 . A A . 82 VAL N 1 1
6 8229 1 1 83 VAL O O 16.281 15.477 2.384 1.00 . A A . 82 VAL O 1 1
6 8230 1 1 84 ARG C C 13.552 14.036 -0.208 1.00 . A A . 83 ARG C 1 1
6 8231 1 1 84 ARG CA C 14.366 15.173 0.403 1.00 . A A . 83 ARG CA 1 1
6 8232 1 1 84 ARG CB C 13.987 16.499 -0.258 1.00 . A A . 83 ARG CB 1 1
6 8233 1 1 84 ARG CD C 13.623 18.907 0.364 1.00 . A A . 83 ARG CD 1 1
6 8234 1 1 84 ARG CG C 13.268 17.461 0.674 1.00 . A A . 83 ARG CG 1 1
6 8235 1 1 84 ARG CZ C 11.428 20.002 0.207 1.00 . A A . 83 ARG CZ 1 1
6 8236 1 1 84 ARG H H 16.142 14.623 -0.609 1.00 . A A . 83 ARG H 1 1
6 8237 1 1 84 ARG HA H 14.146 15.231 1.458 1.00 . A A . 83 ARG HA 1 1
6 8238 1 1 84 ARG HB2 H 14.886 16.981 -0.614 1.00 . A A . 83 ARG HB2 1 1
6 8239 1 1 84 ARG HB3 H 13.341 16.296 -1.099 1.00 . A A . 83 ARG HB3 1 1
6 8240 1 1 84 ARG HD2 H 14.555 19.148 0.855 1.00 . A A . 83 ARG HD2 1 1
6 8241 1 1 84 ARG HD3 H 13.741 19.014 -0.704 1.00 . A A . 83 ARG HD3 1 1
6 8242 1 1 84 ARG HE H 12.779 20.356 1.632 1.00 . A A . 83 ARG HE 1 1
6 8243 1 1 84 ARG HG2 H 12.202 17.331 0.558 1.00 . A A . 83 ARG HG2 1 1
6 8244 1 1 84 ARG HG3 H 13.552 17.239 1.692 1.00 . A A . 83 ARG HG3 1 1
6 8245 1 1 84 ARG HH11 H 11.814 18.659 -1.251 1.00 . A A . 83 ARG HH11 1 1
6 8246 1 1 84 ARG HH12 H 10.270 19.438 -1.350 1.00 . A A . 83 ARG HH12 1 1
6 8247 1 1 84 ARG HH21 H 10.749 21.389 1.512 1.00 . A A . 83 ARG HH21 1 1
6 8248 1 1 84 ARG HH22 H 9.665 20.991 0.222 1.00 . A A . 83 ARG HH22 1 1
6 8249 1 1 84 ARG N N 15.796 14.925 0.257 1.00 . A A . 83 ARG N 1 1
6 8250 1 1 84 ARG NE N 12.593 19.834 0.824 1.00 . A A . 83 ARG NE 1 1
6 8251 1 1 84 ARG NH1 N 11.148 19.310 -0.888 1.00 . A A . 83 ARG NH1 1 1
6 8252 1 1 84 ARG NH2 N 10.541 20.865 0.687 1.00 . A A . 83 ARG NH2 1 1
6 8253 1 1 84 ARG O O 13.799 13.621 -1.341 1.00 . A A . 83 ARG O 1 1
6 8254 1 1 85 VAL C C 10.255 12.806 0.223 1.00 . A A . 84 VAL C 1 1
6 8255 1 1 85 VAL CA C 11.730 12.448 0.083 1.00 . A A . 84 VAL CA 1 1
6 8256 1 1 85 VAL CB C 12.008 11.147 0.858 1.00 . A A . 84 VAL CB 1 1
6 8257 1 1 85 VAL CG1 C 13.496 10.834 0.861 1.00 . A A . 84 VAL CG1 1 1
6 8258 1 1 85 VAL CG2 C 11.473 11.250 2.279 1.00 . A A . 84 VAL CG2 1 1
6 8259 1 1 85 VAL H H 12.433 13.909 1.444 1.00 . A A . 84 VAL H 1 1
6 8260 1 1 85 VAL HA H 11.952 12.275 -0.960 1.00 . A A . 84 VAL HA 1 1
6 8261 1 1 85 VAL HB H 11.493 10.338 0.360 1.00 . A A . 84 VAL HB 1 1
6 8262 1 1 85 VAL HG11 H 14.034 11.646 1.328 1.00 . A A . 84 VAL HG11 1 1
6 8263 1 1 85 VAL HG12 H 13.671 9.921 1.413 1.00 . A A . 84 VAL HG12 1 1
6 8264 1 1 85 VAL HG13 H 13.840 10.712 -0.155 1.00 . A A . 84 VAL HG13 1 1
6 8265 1 1 85 VAL HG21 H 10.511 10.763 2.338 1.00 . A A . 84 VAL HG21 1 1
6 8266 1 1 85 VAL HG22 H 12.162 10.769 2.958 1.00 . A A . 84 VAL HG22 1 1
6 8267 1 1 85 VAL HG23 H 11.367 12.290 2.550 1.00 . A A . 84 VAL HG23 1 1
6 8268 1 1 85 VAL N N 12.581 13.537 0.550 1.00 . A A . 84 VAL N 1 1
6 8269 1 1 85 VAL O O 9.838 13.382 1.227 1.00 . A A . 84 VAL O 1 1
6 8270 1 1 86 SER C C 7.305 11.875 -1.797 1.00 . A A . 85 SER C 1 1
6 8271 1 1 86 SER CA C 8.040 12.747 -0.784 1.00 . A A . 85 SER CA 1 1
6 8272 1 1 86 SER CB C 7.793 14.225 -1.093 1.00 . A A . 85 SER CB 1 1
6 8273 1 1 86 SER H H 9.861 12.002 -1.565 1.00 . A A . 85 SER H 1 1
6 8274 1 1 86 SER HA H 7.663 12.527 0.203 1.00 . A A . 85 SER HA 1 1
6 8275 1 1 86 SER HB2 H 7.881 14.387 -2.157 1.00 . A A . 85 SER HB2 1 1
6 8276 1 1 86 SER HB3 H 6.799 14.497 -0.768 1.00 . A A . 85 SER HB3 1 1
6 8277 1 1 86 SER HG H 8.270 15.728 0.069 1.00 . A A . 85 SER HG 1 1
6 8278 1 1 86 SER N N 9.469 12.460 -0.792 1.00 . A A . 85 SER N 1 1
6 8279 1 1 86 SER O O 7.907 11.343 -2.730 1.00 . A A . 85 SER O 1 1
6 8280 1 1 86 SER OG O 8.734 15.049 -0.426 1.00 . A A . 85 SER OG 1 1
6 8281 1 1 87 LYS C C 4.422 11.808 -3.491 1.00 . A A . 86 LYS C 1 1
6 8282 1 1 87 LYS CA C 5.177 10.925 -2.503 1.00 . A A . 86 LYS CA 1 1
6 8283 1 1 87 LYS CB C 4.187 10.079 -1.699 1.00 . A A . 86 LYS CB 1 1
6 8284 1 1 87 LYS CD C 5.162 9.083 0.391 1.00 . A A . 86 LYS CD 1 1
6 8285 1 1 87 LYS CE C 3.913 9.227 1.247 1.00 . A A . 86 LYS CE 1 1
6 8286 1 1 87 LYS CG C 4.813 8.846 -1.069 1.00 . A A . 86 LYS CG 1 1
6 8287 1 1 87 LYS H H 5.573 12.180 -0.845 1.00 . A A . 86 LYS H 1 1
6 8288 1 1 87 LYS HA H 5.834 10.269 -3.054 1.00 . A A . 86 LYS HA 1 1
6 8289 1 1 87 LYS HB2 H 3.769 10.688 -0.911 1.00 . A A . 86 LYS HB2 1 1
6 8290 1 1 87 LYS HB3 H 3.391 9.757 -2.355 1.00 . A A . 86 LYS HB3 1 1
6 8291 1 1 87 LYS HD2 H 5.739 8.246 0.755 1.00 . A A . 86 LYS HD2 1 1
6 8292 1 1 87 LYS HD3 H 5.749 9.988 0.470 1.00 . A A . 86 LYS HD3 1 1
6 8293 1 1 87 LYS HE2 H 3.047 9.211 0.603 1.00 . A A . 86 LYS HE2 1 1
6 8294 1 1 87 LYS HE3 H 3.866 8.396 1.934 1.00 . A A . 86 LYS HE3 1 1
6 8295 1 1 87 LYS HG2 H 4.113 8.026 -1.132 1.00 . A A . 86 LYS HG2 1 1
6 8296 1 1 87 LYS HG3 H 5.714 8.595 -1.609 1.00 . A A . 86 LYS HG3 1 1
6 8297 1 1 87 LYS HZ1 H 2.940 10.817 2.191 1.00 . A A . 86 LYS HZ1 1 1
6 8298 1 1 87 LYS HZ2 H 4.424 11.237 1.495 1.00 . A A . 86 LYS HZ2 1 1
6 8299 1 1 87 LYS HZ3 H 4.386 10.357 2.939 1.00 . A A . 86 LYS HZ3 1 1
6 8300 1 1 87 LYS N N 5.997 11.731 -1.607 1.00 . A A . 86 LYS N 1 1
6 8301 1 1 87 LYS NZ N 3.916 10.498 2.023 1.00 . A A . 86 LYS NZ 1 1
6 8302 1 1 87 LYS O O 3.621 12.655 -3.095 1.00 . A A . 86 LYS O 1 1
6 8303 1 1 88 MET C C 2.555 11.982 -5.952 1.00 . A A . 87 MET C 1 1
6 8304 1 1 88 MET CA C 4.022 12.379 -5.823 1.00 . A A . 87 MET CA 1 1
6 8305 1 1 88 MET CB C 4.736 12.182 -7.162 1.00 . A A . 87 MET CB 1 1
6 8306 1 1 88 MET CE C 2.964 14.324 -10.204 1.00 . A A . 87 MET CE 1 1
6 8307 1 1 88 MET CG C 4.520 13.325 -8.140 1.00 . A A . 87 MET CG 1 1
6 8308 1 1 88 MET H H 5.329 10.913 -5.033 1.00 . A A . 87 MET H 1 1
6 8309 1 1 88 MET HA H 4.078 13.421 -5.546 1.00 . A A . 87 MET HA 1 1
6 8310 1 1 88 MET HB2 H 5.796 12.087 -6.980 1.00 . A A . 87 MET HB2 1 1
6 8311 1 1 88 MET HB3 H 4.374 11.273 -7.619 1.00 . A A . 87 MET HB3 1 1
6 8312 1 1 88 MET HE1 H 1.892 14.197 -10.255 1.00 . A A . 87 MET HE1 1 1
6 8313 1 1 88 MET HE2 H 3.200 15.109 -9.501 1.00 . A A . 87 MET HE2 1 1
6 8314 1 1 88 MET HE3 H 3.342 14.589 -11.180 1.00 . A A . 87 MET HE3 1 1
6 8315 1 1 88 MET HG2 H 3.901 14.073 -7.668 1.00 . A A . 87 MET HG2 1 1
6 8316 1 1 88 MET HG3 H 5.480 13.757 -8.383 1.00 . A A . 87 MET HG3 1 1
6 8317 1 1 88 MET N N 4.680 11.603 -4.779 1.00 . A A . 87 MET N 1 1
6 8318 1 1 88 MET O O 1.689 12.832 -6.157 1.00 . A A . 87 MET O 1 1
6 8319 1 1 88 MET SD S 3.721 12.793 -9.666 1.00 . A A . 87 MET SD 1 1
6 8320 1 1 89 GLU C C 0.277 10.062 -4.559 1.00 . A A . 88 GLU C 1 1
6 8321 1 1 89 GLU CA C 0.921 10.179 -5.937 1.00 . A A . 88 GLU CA 1 1
6 8322 1 1 89 GLU CB C 0.913 8.816 -6.633 1.00 . A A . 88 GLU CB 1 1
6 8323 1 1 89 GLU CD C -0.516 8.075 -8.580 1.00 . A A . 88 GLU CD 1 1
6 8324 1 1 89 GLU CG C 0.676 8.899 -8.132 1.00 . A A . 88 GLU CG 1 1
6 8325 1 1 89 GLU H H 3.018 10.057 -5.670 1.00 . A A . 88 GLU H 1 1
6 8326 1 1 89 GLU HA H 0.351 10.878 -6.530 1.00 . A A . 88 GLU HA 1 1
6 8327 1 1 89 GLU HB2 H 1.866 8.334 -6.467 1.00 . A A . 88 GLU HB2 1 1
6 8328 1 1 89 GLU HB3 H 0.133 8.209 -6.200 1.00 . A A . 88 GLU HB3 1 1
6 8329 1 1 89 GLU HG2 H 0.501 9.931 -8.399 1.00 . A A . 88 GLU HG2 1 1
6 8330 1 1 89 GLU HG3 H 1.556 8.540 -8.644 1.00 . A A . 88 GLU HG3 1 1
6 8331 1 1 89 GLU N N 2.284 10.686 -5.832 1.00 . A A . 88 GLU N 1 1
6 8332 1 1 89 GLU O O -0.702 9.336 -4.378 1.00 . A A . 88 GLU O 1 1
6 8333 1 1 89 GLU OE1 O -0.578 6.880 -8.223 1.00 . A A . 88 GLU OE1 1 1
6 8334 1 1 89 GLU OE2 O -1.385 8.625 -9.288 1.00 . A A . 88 GLU OE2 1 1
6 8335 1 1 90 THR C C -1.184 11.035 -2.204 1.00 . A A . 89 THR C 1 1
6 8336 1 1 90 THR CA C 0.315 10.757 -2.227 1.00 . A A . 89 THR CA 1 1
6 8337 1 1 90 THR CB C 1.031 11.789 -1.336 1.00 . A A . 89 THR CB 1 1
6 8338 1 1 90 THR CG2 C 0.687 13.207 -1.766 1.00 . A A . 89 THR CG2 1 1
6 8339 1 1 90 THR H H 1.611 11.339 -3.796 1.00 . A A . 89 THR H 1 1
6 8340 1 1 90 THR HA H 0.495 9.773 -1.819 1.00 . A A . 89 THR HA 1 1
6 8341 1 1 90 THR HB H 2.098 11.648 -1.433 1.00 . A A . 89 THR HB 1 1
6 8342 1 1 90 THR HG1 H 1.051 10.784 0.361 1.00 . A A . 89 THR HG1 1 1
6 8343 1 1 90 THR HG21 H 1.320 13.906 -1.241 1.00 . A A . 89 THR HG21 1 1
6 8344 1 1 90 THR HG22 H -0.347 13.413 -1.532 1.00 . A A . 89 THR HG22 1 1
6 8345 1 1 90 THR HG23 H 0.843 13.308 -2.829 1.00 . A A . 89 THR HG23 1 1
6 8346 1 1 90 THR N N 0.833 10.781 -3.589 1.00 . A A . 89 THR N 1 1
6 8347 1 1 90 THR O O -1.905 10.541 -1.337 1.00 . A A . 89 THR O 1 1
6 8348 1 1 90 THR OG1 O 0.658 11.597 0.033 1.00 . A A . 89 THR OG1 1 1
6 8349 1 1 91 THR C C -3.922 10.927 -3.426 1.00 . A A . 90 THR C 1 1
6 8350 1 1 91 THR CA C -3.062 12.174 -3.253 1.00 . A A . 90 THR CA 1 1
6 8351 1 1 91 THR CB C -3.332 13.137 -4.425 1.00 . A A . 90 THR CB 1 1
6 8352 1 1 91 THR CG2 C -2.634 14.470 -4.202 1.00 . A A . 90 THR CG2 1 1
6 8353 1 1 91 THR H H -1.024 12.193 -3.826 1.00 . A A . 90 THR H 1 1
6 8354 1 1 91 THR HA H -3.343 12.670 -2.335 1.00 . A A . 90 THR HA 1 1
6 8355 1 1 91 THR HB H -4.397 13.311 -4.489 1.00 . A A . 90 THR HB 1 1
6 8356 1 1 91 THR HG1 H -1.922 12.609 -5.698 1.00 . A A . 90 THR HG1 1 1
6 8357 1 1 91 THR HG21 H -2.935 15.166 -4.970 1.00 . A A . 90 THR HG21 1 1
6 8358 1 1 91 THR HG22 H -1.564 14.328 -4.246 1.00 . A A . 90 THR HG22 1 1
6 8359 1 1 91 THR HG23 H -2.906 14.861 -3.233 1.00 . A A . 90 THR HG23 1 1
6 8360 1 1 91 THR N N -1.648 11.830 -3.164 1.00 . A A . 90 THR N 1 1
6 8361 1 1 91 THR O O -4.918 10.748 -2.727 1.00 . A A . 90 THR O 1 1
6 8362 1 1 91 THR OG1 O -2.879 12.554 -5.652 1.00 . A A . 90 THR OG1 1 1
6 8363 1 1 92 ASN C C -3.319 7.642 -4.691 1.00 . A A . 91 ASN C 1 1
6 8364 1 1 92 ASN CA C -4.265 8.837 -4.625 1.00 . A A . 91 ASN CA 1 1
6 8365 1 1 92 ASN CB C -5.046 8.956 -5.935 1.00 . A A . 91 ASN CB 1 1
6 8366 1 1 92 ASN CG C -6.234 9.892 -5.817 1.00 . A A . 91 ASN CG 1 1
6 8367 1 1 92 ASN H H -2.726 10.267 -4.886 1.00 . A A . 91 ASN H 1 1
6 8368 1 1 92 ASN HA H -4.961 8.687 -3.814 1.00 . A A . 91 ASN HA 1 1
6 8369 1 1 92 ASN HB2 H -4.390 9.335 -6.705 1.00 . A A . 91 ASN HB2 1 1
6 8370 1 1 92 ASN HB3 H -5.407 7.980 -6.223 1.00 . A A . 91 ASN HB3 1 1
6 8371 1 1 92 ASN HD21 H -7.420 8.367 -5.347 1.00 . A A . 91 ASN HD21 1 1
6 8372 1 1 92 ASN HD22 H -8.179 9.918 -5.409 1.00 . A A . 91 ASN HD22 1 1
6 8373 1 1 92 ASN N N -3.529 10.068 -4.361 1.00 . A A . 91 ASN N 1 1
6 8374 1 1 92 ASN ND2 N -7.395 9.336 -5.491 1.00 . A A . 91 ASN ND2 1 1
6 8375 1 1 92 ASN O O -3.452 6.690 -3.921 1.00 . A A . 91 ASN O 1 1
6 8376 1 1 92 ASN OD1 O -6.108 11.100 -6.017 1.00 . A A . 91 ASN OD1 1 1
7 8377 1 1 2 GLY C C 3.148 0.817 -1.797 1.00 . A A . 1 GLY C 1 1
7 8378 1 1 2 GLY CA C 2.274 0.801 -3.036 1.00 . A A . 1 GLY CA 1 1
7 8379 1 1 2 GLY H H 2.748 0.682 -5.096 1.00 . A A . 1 GLY H 1 1
7 8380 1 1 2 GLY HA2 H 1.912 1.801 -3.221 1.00 . A A . 1 GLY HA2 1 1
7 8381 1 1 2 GLY HA3 H 1.430 0.151 -2.858 1.00 . A A . 1 GLY HA3 1 1
7 8382 1 1 2 GLY N N 2.986 0.334 -4.211 1.00 . A A . 1 GLY N 1 1
7 8383 1 1 2 GLY O O 2.875 0.108 -0.829 1.00 . A A . 1 GLY O 1 1
7 8384 1 1 3 GLU C C 5.162 3.156 -0.161 1.00 . A A . 2 GLU C 1 1
7 8385 1 1 3 GLU CA C 5.120 1.729 -0.700 1.00 . A A . 2 GLU CA 1 1
7 8386 1 1 3 GLU CB C 6.525 1.287 -1.115 1.00 . A A . 2 GLU CB 1 1
7 8387 1 1 3 GLU CD C 6.616 -0.634 0.523 1.00 . A A . 2 GLU CD 1 1
7 8388 1 1 3 GLU CG C 6.778 -0.199 -0.920 1.00 . A A . 2 GLU CG 1 1
7 8389 1 1 3 GLU H H 4.366 2.166 -2.630 1.00 . A A . 2 GLU H 1 1
7 8390 1 1 3 GLU HA H 4.762 1.073 0.079 1.00 . A A . 2 GLU HA 1 1
7 8391 1 1 3 GLU HB2 H 6.669 1.522 -2.159 1.00 . A A . 2 GLU HB2 1 1
7 8392 1 1 3 GLU HB3 H 7.248 1.833 -0.529 1.00 . A A . 2 GLU HB3 1 1
7 8393 1 1 3 GLU HG2 H 6.078 -0.753 -1.528 1.00 . A A . 2 GLU HG2 1 1
7 8394 1 1 3 GLU HG3 H 7.785 -0.424 -1.238 1.00 . A A . 2 GLU HG3 1 1
7 8395 1 1 3 GLU N N 4.202 1.626 -1.829 1.00 . A A . 2 GLU N 1 1
7 8396 1 1 3 GLU O O 5.265 3.373 1.046 1.00 . A A . 2 GLU O 1 1
7 8397 1 1 3 GLU OE1 O 6.882 0.190 1.424 1.00 . A A . 2 GLU OE1 1 1
7 8398 1 1 3 GLU OE2 O 6.223 -1.797 0.752 1.00 . A A . 2 GLU OE2 1 1
7 8399 1 1 4 LYS C C 6.386 5.862 0.086 1.00 . A A . 3 LYS C 1 1
7 8400 1 1 4 LYS CA C 5.110 5.533 -0.683 1.00 . A A . 3 LYS CA 1 1
7 8401 1 1 4 LYS CB C 3.886 5.876 0.168 1.00 . A A . 3 LYS CB 1 1
7 8402 1 1 4 LYS CD C 2.065 4.739 -1.137 1.00 . A A . 3 LYS CD 1 1
7 8403 1 1 4 LYS CE C 0.609 4.861 -1.558 1.00 . A A . 3 LYS CE 1 1
7 8404 1 1 4 LYS CG C 2.615 6.066 -0.643 1.00 . A A . 3 LYS CG 1 1
7 8405 1 1 4 LYS H H 5.001 3.890 -2.014 1.00 . A A . 3 LYS H 1 1
7 8406 1 1 4 LYS HA H 5.087 6.123 -1.587 1.00 . A A . 3 LYS HA 1 1
7 8407 1 1 4 LYS HB2 H 3.720 5.078 0.877 1.00 . A A . 3 LYS HB2 1 1
7 8408 1 1 4 LYS HB3 H 4.083 6.790 0.709 1.00 . A A . 3 LYS HB3 1 1
7 8409 1 1 4 LYS HD2 H 2.647 4.412 -1.986 1.00 . A A . 3 LYS HD2 1 1
7 8410 1 1 4 LYS HD3 H 2.142 4.009 -0.344 1.00 . A A . 3 LYS HD3 1 1
7 8411 1 1 4 LYS HE2 H 0.037 5.234 -0.722 1.00 . A A . 3 LYS HE2 1 1
7 8412 1 1 4 LYS HE3 H 0.543 5.559 -2.379 1.00 . A A . 3 LYS HE3 1 1
7 8413 1 1 4 LYS HG2 H 1.871 6.543 -0.022 1.00 . A A . 3 LYS HG2 1 1
7 8414 1 1 4 LYS HG3 H 2.834 6.695 -1.494 1.00 . A A . 3 LYS HG3 1 1
7 8415 1 1 4 LYS HZ1 H 0.171 3.426 -3.012 1.00 . A A . 3 LYS HZ1 1 1
7 8416 1 1 4 LYS HZ2 H -0.972 3.512 -1.767 1.00 . A A . 3 LYS HZ2 1 1
7 8417 1 1 4 LYS HZ3 H 0.525 2.775 -1.491 1.00 . A A . 3 LYS HZ3 1 1
7 8418 1 1 4 LYS N N 5.082 4.126 -1.065 1.00 . A A . 3 LYS N 1 1
7 8419 1 1 4 LYS NZ N 0.044 3.552 -1.987 1.00 . A A . 3 LYS NZ 1 1
7 8420 1 1 4 LYS O O 6.422 6.808 0.874 1.00 . A A . 3 LYS O 1 1
7 8421 1 1 5 THR C C 9.871 4.832 -0.356 1.00 . A A . 4 THR C 1 1
7 8422 1 1 5 THR CA C 8.710 5.285 0.522 1.00 . A A . 4 THR CA 1 1
7 8423 1 1 5 THR CB C 8.770 4.531 1.863 1.00 . A A . 4 THR CB 1 1
7 8424 1 1 5 THR CG2 C 7.629 4.957 2.775 1.00 . A A . 4 THR CG2 1 1
7 8425 1 1 5 THR H H 7.342 4.339 -0.788 1.00 . A A . 4 THR H 1 1
7 8426 1 1 5 THR HA H 8.813 6.342 0.722 1.00 . A A . 4 THR HA 1 1
7 8427 1 1 5 THR HB H 9.706 4.765 2.349 1.00 . A A . 4 THR HB 1 1
7 8428 1 1 5 THR HG1 H 8.751 2.656 2.475 1.00 . A A . 4 THR HG1 1 1
7 8429 1 1 5 THR HG21 H 7.845 4.651 3.788 1.00 . A A . 4 THR HG21 1 1
7 8430 1 1 5 THR HG22 H 6.712 4.490 2.447 1.00 . A A . 4 THR HG22 1 1
7 8431 1 1 5 THR HG23 H 7.521 6.030 2.738 1.00 . A A . 4 THR HG23 1 1
7 8432 1 1 5 THR N N 7.433 5.077 -0.149 1.00 . A A . 4 THR N 1 1
7 8433 1 1 5 THR O O 9.783 3.815 -1.044 1.00 . A A . 4 THR O 1 1
7 8434 1 1 5 THR OG1 O 8.703 3.119 1.635 1.00 . A A . 4 THR OG1 1 1
7 8435 1 1 6 VAL C C 13.131 4.436 -0.312 1.00 . A A . 5 VAL C 1 1
7 8436 1 1 6 VAL CA C 12.141 5.269 -1.118 1.00 . A A . 5 VAL CA 1 1
7 8437 1 1 6 VAL CB C 12.848 6.543 -1.619 1.00 . A A . 5 VAL CB 1 1
7 8438 1 1 6 VAL CG1 C 11.897 7.390 -2.450 1.00 . A A . 5 VAL CG1 1 1
7 8439 1 1 6 VAL CG2 C 13.401 7.341 -0.448 1.00 . A A . 5 VAL CG2 1 1
7 8440 1 1 6 VAL H H 10.971 6.392 0.242 1.00 . A A . 5 VAL H 1 1
7 8441 1 1 6 VAL HA H 11.821 4.699 -1.977 1.00 . A A . 5 VAL HA 1 1
7 8442 1 1 6 VAL HB H 13.675 6.247 -2.248 1.00 . A A . 5 VAL HB 1 1
7 8443 1 1 6 VAL HG11 H 11.688 6.886 -3.383 1.00 . A A . 5 VAL HG11 1 1
7 8444 1 1 6 VAL HG12 H 10.976 7.537 -1.905 1.00 . A A . 5 VAL HG12 1 1
7 8445 1 1 6 VAL HG13 H 12.353 8.348 -2.654 1.00 . A A . 5 VAL HG13 1 1
7 8446 1 1 6 VAL HG21 H 14.167 6.766 0.050 1.00 . A A . 5 VAL HG21 1 1
7 8447 1 1 6 VAL HG22 H 13.823 8.266 -0.811 1.00 . A A . 5 VAL HG22 1 1
7 8448 1 1 6 VAL HG23 H 12.604 7.558 0.249 1.00 . A A . 5 VAL HG23 1 1
7 8449 1 1 6 VAL N N 10.961 5.594 -0.326 1.00 . A A . 5 VAL N 1 1
7 8450 1 1 6 VAL O O 13.345 4.681 0.875 1.00 . A A . 5 VAL O 1 1
7 8451 1 1 7 LYS C C 16.128 2.964 -0.695 1.00 . A A . 6 LYS C 1 1
7 8452 1 1 7 LYS CA C 14.704 2.577 -0.311 1.00 . A A . 6 LYS CA 1 1
7 8453 1 1 7 LYS CB C 14.442 1.116 -0.686 1.00 . A A . 6 LYS CB 1 1
7 8454 1 1 7 LYS CD C 12.368 0.154 0.355 1.00 . A A . 6 LYS CD 1 1
7 8455 1 1 7 LYS CE C 11.750 -0.206 1.697 1.00 . A A . 6 LYS CE 1 1
7 8456 1 1 7 LYS CG C 13.878 0.288 0.456 1.00 . A A . 6 LYS CG 1 1
7 8457 1 1 7 LYS H H 13.522 3.301 -1.911 1.00 . A A . 6 LYS H 1 1
7 8458 1 1 7 LYS HA H 14.587 2.693 0.756 1.00 . A A . 6 LYS HA 1 1
7 8459 1 1 7 LYS HB2 H 13.739 1.088 -1.505 1.00 . A A . 6 LYS HB2 1 1
7 8460 1 1 7 LYS HB3 H 15.372 0.667 -1.004 1.00 . A A . 6 LYS HB3 1 1
7 8461 1 1 7 LYS HD2 H 11.954 1.094 0.022 1.00 . A A . 6 LYS HD2 1 1
7 8462 1 1 7 LYS HD3 H 12.131 -0.620 -0.361 1.00 . A A . 6 LYS HD3 1 1
7 8463 1 1 7 LYS HE2 H 12.459 0.021 2.478 1.00 . A A . 6 LYS HE2 1 1
7 8464 1 1 7 LYS HE3 H 10.857 0.385 1.838 1.00 . A A . 6 LYS HE3 1 1
7 8465 1 1 7 LYS HG2 H 14.319 -0.698 0.425 1.00 . A A . 6 LYS HG2 1 1
7 8466 1 1 7 LYS HG3 H 14.127 0.766 1.393 1.00 . A A . 6 LYS HG3 1 1
7 8467 1 1 7 LYS HZ1 H 10.415 -1.759 2.112 1.00 . A A . 6 LYS HZ1 1 1
7 8468 1 1 7 LYS HZ2 H 12.032 -2.142 2.428 1.00 . A A . 6 LYS HZ2 1 1
7 8469 1 1 7 LYS HZ3 H 11.472 -2.088 0.833 1.00 . A A . 6 LYS HZ3 1 1
7 8470 1 1 7 LYS N N 13.734 3.448 -0.965 1.00 . A A . 6 LYS N 1 1
7 8471 1 1 7 LYS NZ N 11.392 -1.650 1.773 1.00 . A A . 6 LYS NZ 1 1
7 8472 1 1 7 LYS O O 16.582 2.679 -1.804 1.00 . A A . 6 LYS O 1 1
7 8473 1 1 8 LEU C C 19.159 2.851 0.045 1.00 . A A . 7 LEU C 1 1
7 8474 1 1 8 LEU CA C 18.203 4.039 -0.014 1.00 . A A . 7 LEU CA 1 1
7 8475 1 1 8 LEU CB C 18.620 5.094 1.012 1.00 . A A . 7 LEU CB 1 1
7 8476 1 1 8 LEU CD1 C 18.385 7.380 2.013 1.00 . A A . 7 LEU CD1 1 1
7 8477 1 1 8 LEU CD2 C 18.086 7.060 -0.449 1.00 . A A . 7 LEU CD2 1 1
7 8478 1 1 8 LEU CG C 17.894 6.437 0.926 1.00 . A A . 7 LEU CG 1 1
7 8479 1 1 8 LEU H H 16.413 3.813 1.092 1.00 . A A . 7 LEU H 1 1
7 8480 1 1 8 LEU HA H 18.247 4.472 -1.002 1.00 . A A . 7 LEU HA 1 1
7 8481 1 1 8 LEU HB2 H 18.444 4.686 1.996 1.00 . A A . 7 LEU HB2 1 1
7 8482 1 1 8 LEU HB3 H 19.677 5.279 0.885 1.00 . A A . 7 LEU HB3 1 1
7 8483 1 1 8 LEU HD11 H 17.609 8.091 2.251 1.00 . A A . 7 LEU HD11 1 1
7 8484 1 1 8 LEU HD12 H 19.262 7.906 1.665 1.00 . A A . 7 LEU HD12 1 1
7 8485 1 1 8 LEU HD13 H 18.635 6.811 2.897 1.00 . A A . 7 LEU HD13 1 1
7 8486 1 1 8 LEU HD21 H 18.059 8.136 -0.364 1.00 . A A . 7 LEU HD21 1 1
7 8487 1 1 8 LEU HD22 H 17.295 6.730 -1.107 1.00 . A A . 7 LEU HD22 1 1
7 8488 1 1 8 LEU HD23 H 19.041 6.753 -0.853 1.00 . A A . 7 LEU HD23 1 1
7 8489 1 1 8 LEU HG H 16.835 6.277 1.077 1.00 . A A . 7 LEU HG 1 1
7 8490 1 1 8 LEU N N 16.829 3.614 0.228 1.00 . A A . 7 LEU N 1 1
7 8491 1 1 8 LEU O O 19.179 2.105 1.024 1.00 . A A . 7 LEU O 1 1
7 8492 1 1 9 TYR C C 22.331 2.114 -1.239 1.00 . A A . 8 TYR C 1 1
7 8493 1 1 9 TYR CA C 20.908 1.586 -1.077 1.00 . A A . 8 TYR CA 1 1
7 8494 1 1 9 TYR CB C 20.564 0.651 -2.238 1.00 . A A . 8 TYR CB 1 1
7 8495 1 1 9 TYR CD1 C 20.840 -1.571 -1.072 1.00 . A A . 8 TYR CD1 1 1
7 8496 1 1 9 TYR CD2 C 18.745 -1.095 -2.103 1.00 . A A . 8 TYR CD2 1 1
7 8497 1 1 9 TYR CE1 C 20.366 -2.804 -0.666 1.00 . A A . 8 TYR CE1 1 1
7 8498 1 1 9 TYR CE2 C 18.262 -2.325 -1.701 1.00 . A A . 8 TYR CE2 1 1
7 8499 1 1 9 TYR CG C 20.040 -0.696 -1.796 1.00 . A A . 8 TYR CG 1 1
7 8500 1 1 9 TYR CZ C 19.076 -3.176 -0.983 1.00 . A A . 8 TYR CZ 1 1
7 8501 1 1 9 TYR H H 19.888 3.310 -1.759 1.00 . A A . 8 TYR H 1 1
7 8502 1 1 9 TYR HA H 20.845 1.032 -0.152 1.00 . A A . 8 TYR HA 1 1
7 8503 1 1 9 TYR HB2 H 19.807 1.115 -2.852 1.00 . A A . 8 TYR HB2 1 1
7 8504 1 1 9 TYR HB3 H 21.450 0.484 -2.832 1.00 . A A . 8 TYR HB3 1 1
7 8505 1 1 9 TYR HD1 H 21.850 -1.277 -0.825 1.00 . A A . 8 TYR HD1 1 1
7 8506 1 1 9 TYR HD2 H 18.110 -0.426 -2.666 1.00 . A A . 8 TYR HD2 1 1
7 8507 1 1 9 TYR HE1 H 21.003 -3.470 -0.104 1.00 . A A . 8 TYR HE1 1 1
7 8508 1 1 9 TYR HE2 H 17.252 -2.617 -1.949 1.00 . A A . 8 TYR HE2 1 1
7 8509 1 1 9 TYR HH H 18.823 -5.064 -1.240 1.00 . A A . 8 TYR HH 1 1
7 8510 1 1 9 TYR N N 19.950 2.683 -1.008 1.00 . A A . 8 TYR N 1 1
7 8511 1 1 9 TYR O O 22.578 3.027 -2.025 1.00 . A A . 8 TYR O 1 1
7 8512 1 1 9 TYR OH O 18.599 -4.403 -0.581 1.00 . A A . 8 TYR OH 1 1
7 8513 1 1 10 GLU C C 25.359 1.312 -1.751 1.00 . A A . 9 GLU C 1 1
7 8514 1 1 10 GLU CA C 24.658 1.941 -0.550 1.00 . A A . 9 GLU CA 1 1
7 8515 1 1 10 GLU CB C 25.384 1.552 0.740 1.00 . A A . 9 GLU CB 1 1
7 8516 1 1 10 GLU CD C 25.372 -0.357 2.394 1.00 . A A . 9 GLU CD 1 1
7 8517 1 1 10 GLU CG C 25.507 0.051 0.940 1.00 . A A . 9 GLU CG 1 1
7 8518 1 1 10 GLU H H 23.001 0.806 0.118 1.00 . A A . 9 GLU H 1 1
7 8519 1 1 10 GLU HA H 24.684 3.015 -0.656 1.00 . A A . 9 GLU HA 1 1
7 8520 1 1 10 GLU HB2 H 26.377 1.976 0.722 1.00 . A A . 9 GLU HB2 1 1
7 8521 1 1 10 GLU HB3 H 24.843 1.962 1.580 1.00 . A A . 9 GLU HB3 1 1
7 8522 1 1 10 GLU HG2 H 24.732 -0.440 0.371 1.00 . A A . 9 GLU HG2 1 1
7 8523 1 1 10 GLU HG3 H 26.474 -0.269 0.579 1.00 . A A . 9 GLU HG3 1 1
7 8524 1 1 10 GLU N N 23.261 1.530 -0.490 1.00 . A A . 9 GLU N 1 1
7 8525 1 1 10 GLU O O 26.216 1.934 -2.379 1.00 . A A . 9 GLU O 1 1
7 8526 1 1 10 GLU OE1 O 25.954 0.331 3.259 1.00 . A A . 9 GLU OE1 1 1
7 8527 1 1 10 GLU OE2 O 24.686 -1.364 2.667 1.00 . A A . 9 GLU OE2 1 1
7 8528 1 1 11 ASP C C 24.926 -0.225 -4.500 1.00 . A A . 10 ASP C 1 1
7 8529 1 1 11 ASP CA C 25.582 -0.640 -3.187 1.00 . A A . 10 ASP CA 1 1
7 8530 1 1 11 ASP CB C 25.444 -2.150 -2.989 1.00 . A A . 10 ASP CB 1 1
7 8531 1 1 11 ASP CG C 26.485 -2.934 -3.764 1.00 . A A . 10 ASP CG 1 1
7 8532 1 1 11 ASP H H 24.301 -0.369 -1.523 1.00 . A A . 10 ASP H 1 1
7 8533 1 1 11 ASP HA H 26.630 -0.386 -3.227 1.00 . A A . 10 ASP HA 1 1
7 8534 1 1 11 ASP HB2 H 25.554 -2.381 -1.939 1.00 . A A . 10 ASP HB2 1 1
7 8535 1 1 11 ASP HB3 H 24.464 -2.462 -3.321 1.00 . A A . 10 ASP HB3 1 1
7 8536 1 1 11 ASP N N 24.990 0.075 -2.062 1.00 . A A . 10 ASP N 1 1
7 8537 1 1 11 ASP O O 23.700 -0.191 -4.612 1.00 . A A . 10 ASP O 1 1
7 8538 1 1 11 ASP OD1 O 26.325 -3.078 -4.993 1.00 . A A . 10 ASP OD1 1 1
7 8539 1 1 11 ASP OD2 O 27.461 -3.402 -3.140 1.00 . A A . 10 ASP OD2 1 1
7 8540 1 1 12 THR C C 24.836 -0.697 -7.636 1.00 . A A . 11 THR C 1 1
7 8541 1 1 12 THR CA C 25.253 0.507 -6.799 1.00 . A A . 11 THR CA 1 1
7 8542 1 1 12 THR CB C 26.310 1.315 -7.573 1.00 . A A . 11 THR CB 1 1
7 8543 1 1 12 THR CG2 C 27.615 0.540 -7.677 1.00 . A A . 11 THR CG2 1 1
7 8544 1 1 12 THR H H 26.719 0.045 -5.344 1.00 . A A . 11 THR H 1 1
7 8545 1 1 12 THR HA H 24.391 1.139 -6.641 1.00 . A A . 11 THR HA 1 1
7 8546 1 1 12 THR HB H 26.498 2.237 -7.041 1.00 . A A . 11 THR HB 1 1
7 8547 1 1 12 THR HG1 H 26.058 0.913 -9.487 1.00 . A A . 11 THR HG1 1 1
7 8548 1 1 12 THR HG21 H 28.187 0.676 -6.772 1.00 . A A . 11 THR HG21 1 1
7 8549 1 1 12 THR HG22 H 28.184 0.903 -8.521 1.00 . A A . 11 THR HG22 1 1
7 8550 1 1 12 THR HG23 H 27.400 -0.510 -7.813 1.00 . A A . 11 THR HG23 1 1
7 8551 1 1 12 THR N N 25.751 0.092 -5.494 1.00 . A A . 11 THR N 1 1
7 8552 1 1 12 THR O O 25.334 -0.897 -8.745 1.00 . A A . 11 THR O 1 1
7 8553 1 1 12 THR OG1 O 25.827 1.624 -8.885 1.00 . A A . 11 THR OG1 1 1
7 8554 1 1 13 HIS C C 22.400 -3.423 -6.959 1.00 . A A . 12 HIS C 1 1
7 8555 1 1 13 HIS CA C 23.434 -2.680 -7.800 1.00 . A A . 12 HIS CA 1 1
7 8556 1 1 13 HIS CB C 24.598 -3.612 -8.137 1.00 . A A . 12 HIS CB 1 1
7 8557 1 1 13 HIS CD2 C 23.948 -5.171 -10.106 1.00 . A A . 12 HIS CD2 1 1
7 8558 1 1 13 HIS CE1 C 25.058 -4.155 -11.700 1.00 . A A . 12 HIS CE1 1 1
7 8559 1 1 13 HIS CG C 24.578 -4.110 -9.550 1.00 . A A . 12 HIS CG 1 1
7 8560 1 1 13 HIS H H 23.560 -1.284 -6.214 1.00 . A A . 12 HIS H 1 1
7 8561 1 1 13 HIS HA H 22.967 -2.355 -8.718 1.00 . A A . 12 HIS HA 1 1
7 8562 1 1 13 HIS HB2 H 25.528 -3.084 -7.986 1.00 . A A . 12 HIS HB2 1 1
7 8563 1 1 13 HIS HB3 H 24.566 -4.470 -7.482 1.00 . A A . 12 HIS HB3 1 1
7 8564 1 1 13 HIS HD1 H 25.821 -2.692 -10.490 1.00 . A A . 12 HIS HD1 1 1
7 8565 1 1 13 HIS HD2 H 23.315 -5.882 -9.593 1.00 . A A . 12 HIS HD2 1 1
7 8566 1 1 13 HIS HE1 H 25.470 -3.904 -12.666 1.00 . A A . 12 HIS HE1 1 1
7 8567 1 1 13 HIS N N 23.919 -1.496 -7.100 1.00 . A A . 12 HIS N 1 1
7 8568 1 1 13 HIS ND1 N 25.265 -3.495 -10.575 1.00 . A A . 12 HIS ND1 1 1
7 8569 1 1 13 HIS NE2 N 24.263 -5.178 -11.442 1.00 . A A . 12 HIS NE2 1 1
7 8570 1 1 13 HIS O O 22.321 -4.651 -6.996 1.00 . A A . 12 HIS O 1 1
7 8571 1 1 14 PHE C C 21.165 -4.363 -4.476 1.00 . A A . 13 PHE C 1 1
7 8572 1 1 14 PHE CA C 20.581 -3.257 -5.350 1.00 . A A . 13 PHE CA 1 1
7 8573 1 1 14 PHE CB C 19.440 -3.814 -6.203 1.00 . A A . 13 PHE CB 1 1
7 8574 1 1 14 PHE CD1 C 18.480 -1.606 -6.910 1.00 . A A . 13 PHE CD1 1 1
7 8575 1 1 14 PHE CD2 C 18.981 -3.216 -8.596 1.00 . A A . 13 PHE CD2 1 1
7 8576 1 1 14 PHE CE1 C 18.036 -0.725 -7.877 1.00 . A A . 13 PHE CE1 1 1
7 8577 1 1 14 PHE CE2 C 18.538 -2.339 -9.568 1.00 . A A . 13 PHE CE2 1 1
7 8578 1 1 14 PHE CG C 18.958 -2.860 -7.257 1.00 . A A . 13 PHE CG 1 1
7 8579 1 1 14 PHE CZ C 18.064 -1.092 -9.208 1.00 . A A . 13 PHE CZ 1 1
7 8580 1 1 14 PHE H H 21.721 -1.696 -6.215 1.00 . A A . 13 PHE H 1 1
7 8581 1 1 14 PHE HA H 20.195 -2.476 -4.713 1.00 . A A . 13 PHE HA 1 1
7 8582 1 1 14 PHE HB2 H 19.776 -4.713 -6.698 1.00 . A A . 13 PHE HB2 1 1
7 8583 1 1 14 PHE HB3 H 18.605 -4.053 -5.562 1.00 . A A . 13 PHE HB3 1 1
7 8584 1 1 14 PHE HD1 H 18.458 -1.318 -5.868 1.00 . A A . 13 PHE HD1 1 1
7 8585 1 1 14 PHE HD2 H 19.350 -4.191 -8.879 1.00 . A A . 13 PHE HD2 1 1
7 8586 1 1 14 PHE HE1 H 17.666 0.249 -7.592 1.00 . A A . 13 PHE HE1 1 1
7 8587 1 1 14 PHE HE2 H 18.561 -2.628 -10.608 1.00 . A A . 13 PHE HE2 1 1
7 8588 1 1 14 PHE HZ H 17.718 -0.405 -9.966 1.00 . A A . 13 PHE HZ 1 1
7 8589 1 1 14 PHE N N 21.609 -2.670 -6.202 1.00 . A A . 13 PHE N 1 1
7 8590 1 1 14 PHE O O 20.672 -5.491 -4.469 1.00 . A A . 13 PHE O 1 1
7 8591 1 1 15 LYS C C 23.189 -4.367 -1.506 1.00 . A A . 14 LYS C 1 1
7 8592 1 1 15 LYS CA C 22.873 -4.994 -2.860 1.00 . A A . 14 LYS CA 1 1
7 8593 1 1 15 LYS CB C 24.160 -5.515 -3.506 1.00 . A A . 14 LYS CB 1 1
7 8594 1 1 15 LYS CD C 23.579 -7.172 -5.301 1.00 . A A . 14 LYS CD 1 1
7 8595 1 1 15 LYS CE C 24.713 -7.181 -6.315 1.00 . A A . 14 LYS CE 1 1
7 8596 1 1 15 LYS CG C 24.098 -6.984 -3.886 1.00 . A A . 14 LYS CG 1 1
7 8597 1 1 15 LYS H H 22.569 -3.116 -3.788 1.00 . A A . 14 LYS H 1 1
7 8598 1 1 15 LYS HA H 22.195 -5.821 -2.712 1.00 . A A . 14 LYS HA 1 1
7 8599 1 1 15 LYS HB2 H 24.358 -4.941 -4.399 1.00 . A A . 14 LYS HB2 1 1
7 8600 1 1 15 LYS HB3 H 24.977 -5.378 -2.812 1.00 . A A . 14 LYS HB3 1 1
7 8601 1 1 15 LYS HD2 H 23.052 -8.113 -5.360 1.00 . A A . 14 LYS HD2 1 1
7 8602 1 1 15 LYS HD3 H 22.902 -6.363 -5.538 1.00 . A A . 14 LYS HD3 1 1
7 8603 1 1 15 LYS HE2 H 24.480 -6.482 -7.103 1.00 . A A . 14 LYS HE2 1 1
7 8604 1 1 15 LYS HE3 H 25.623 -6.874 -5.820 1.00 . A A . 14 LYS HE3 1 1
7 8605 1 1 15 LYS HG2 H 25.090 -7.406 -3.819 1.00 . A A . 14 LYS HG2 1 1
7 8606 1 1 15 LYS HG3 H 23.439 -7.496 -3.199 1.00 . A A . 14 LYS HG3 1 1
7 8607 1 1 15 LYS HZ1 H 24.803 -8.490 -7.940 1.00 . A A . 14 LYS HZ1 1 1
7 8608 1 1 15 LYS HZ2 H 24.221 -9.200 -6.520 1.00 . A A . 14 LYS HZ2 1 1
7 8609 1 1 15 LYS HZ3 H 25.872 -8.878 -6.688 1.00 . A A . 14 LYS HZ3 1 1
7 8610 1 1 15 LYS N N 22.221 -4.031 -3.739 1.00 . A A . 14 LYS N 1 1
7 8611 1 1 15 LYS NZ N 24.917 -8.532 -6.908 1.00 . A A . 14 LYS NZ 1 1
7 8612 1 1 15 LYS O O 23.252 -3.145 -1.376 1.00 . A A . 14 LYS O 1 1
7 8613 1 1 16 GLY C C 22.453 -4.475 1.661 1.00 . A A . 15 GLY C 1 1
7 8614 1 1 16 GLY CA C 23.697 -4.722 0.831 1.00 . A A . 15 GLY CA 1 1
7 8615 1 1 16 GLY H H 23.326 -6.177 -0.662 1.00 . A A . 15 GLY H 1 1
7 8616 1 1 16 GLY HA2 H 24.315 -5.449 1.337 1.00 . A A . 15 GLY HA2 1 1
7 8617 1 1 16 GLY HA3 H 24.246 -3.797 0.743 1.00 . A A . 15 GLY HA3 1 1
7 8618 1 1 16 GLY N N 23.389 -5.213 -0.499 1.00 . A A . 15 GLY N 1 1
7 8619 1 1 16 GLY O O 21.549 -5.310 1.702 1.00 . A A . 15 GLY O 1 1
7 8620 1 1 17 TYR C C 20.463 -1.834 2.535 1.00 . A A . 16 TYR C 1 1
7 8621 1 1 17 TYR CA C 21.264 -2.971 3.160 1.00 . A A . 16 TYR CA 1 1
7 8622 1 1 17 TYR CB C 21.735 -2.570 4.559 1.00 . A A . 16 TYR CB 1 1
7 8623 1 1 17 TYR CD1 C 20.924 -4.253 6.258 1.00 . A A . 16 TYR CD1 1 1
7 8624 1 1 17 TYR CD2 C 19.782 -2.167 6.109 1.00 . A A . 16 TYR CD2 1 1
7 8625 1 1 17 TYR CE1 C 20.069 -4.655 7.265 1.00 . A A . 16 TYR CE1 1 1
7 8626 1 1 17 TYR CE2 C 18.923 -2.560 7.116 1.00 . A A . 16 TYR CE2 1 1
7 8627 1 1 17 TYR CG C 20.797 -3.005 5.662 1.00 . A A . 16 TYR CG 1 1
7 8628 1 1 17 TYR CZ C 19.070 -3.805 7.691 1.00 . A A . 16 TYR CZ 1 1
7 8629 1 1 17 TYR H H 23.156 -2.700 2.252 1.00 . A A . 16 TYR H 1 1
7 8630 1 1 17 TYR HA H 20.630 -3.842 3.241 1.00 . A A . 16 TYR HA 1 1
7 8631 1 1 17 TYR HB2 H 22.699 -3.017 4.749 1.00 . A A . 16 TYR HB2 1 1
7 8632 1 1 17 TYR HB3 H 21.826 -1.495 4.606 1.00 . A A . 16 TYR HB3 1 1
7 8633 1 1 17 TYR HD1 H 21.708 -4.917 5.922 1.00 . A A . 16 TYR HD1 1 1
7 8634 1 1 17 TYR HD2 H 19.670 -1.192 5.656 1.00 . A A . 16 TYR HD2 1 1
7 8635 1 1 17 TYR HE1 H 20.184 -5.630 7.716 1.00 . A A . 16 TYR HE1 1 1
7 8636 1 1 17 TYR HE2 H 18.140 -1.894 7.450 1.00 . A A . 16 TYR HE2 1 1
7 8637 1 1 17 TYR HH H 17.348 -4.379 8.325 1.00 . A A . 16 TYR HH 1 1
7 8638 1 1 17 TYR N N 22.405 -3.325 2.324 1.00 . A A . 16 TYR N 1 1
7 8639 1 1 17 TYR O O 20.997 -1.028 1.773 1.00 . A A . 16 TYR O 1 1
7 8640 1 1 17 TYR OH O 18.216 -4.201 8.695 1.00 . A A . 16 TYR OH 1 1
7 8641 1 1 18 SER C C 17.565 -0.017 3.461 1.00 . A A . 17 SER C 1 1
7 8642 1 1 18 SER CA C 18.299 -0.738 2.334 1.00 . A A . 17 SER CA 1 1
7 8643 1 1 18 SER CB C 17.288 -1.345 1.359 1.00 . A A . 17 SER CB 1 1
7 8644 1 1 18 SER H H 18.808 -2.445 3.477 1.00 . A A . 17 SER H 1 1
7 8645 1 1 18 SER HA H 18.911 -0.023 1.805 1.00 . A A . 17 SER HA 1 1
7 8646 1 1 18 SER HB2 H 16.289 -1.073 1.664 1.00 . A A . 17 SER HB2 1 1
7 8647 1 1 18 SER HB3 H 17.477 -0.965 0.366 1.00 . A A . 17 SER HB3 1 1
7 8648 1 1 18 SER HG H 16.837 -3.107 0.631 1.00 . A A . 17 SER HG 1 1
7 8649 1 1 18 SER N N 19.176 -1.774 2.864 1.00 . A A . 17 SER N 1 1
7 8650 1 1 18 SER O O 17.163 -0.633 4.449 1.00 . A A . 17 SER O 1 1
7 8651 1 1 18 SER OG O 17.389 -2.759 1.335 1.00 . A A . 17 SER OG 1 1
7 8652 1 1 19 VAL C C 15.519 2.833 3.704 1.00 . A A . 18 VAL C 1 1
7 8653 1 1 19 VAL CA C 16.709 2.098 4.309 1.00 . A A . 18 VAL CA 1 1
7 8654 1 1 19 VAL CB C 17.661 3.125 4.951 1.00 . A A . 18 VAL CB 1 1
7 8655 1 1 19 VAL CG1 C 16.918 3.982 5.964 1.00 . A A . 18 VAL CG1 1 1
7 8656 1 1 19 VAL CG2 C 18.843 2.422 5.600 1.00 . A A . 18 VAL CG2 1 1
7 8657 1 1 19 VAL H H 17.737 1.726 2.497 1.00 . A A . 18 VAL H 1 1
7 8658 1 1 19 VAL HA H 16.354 1.434 5.085 1.00 . A A . 18 VAL HA 1 1
7 8659 1 1 19 VAL HB H 18.037 3.772 4.172 1.00 . A A . 18 VAL HB 1 1
7 8660 1 1 19 VAL HG11 H 17.597 4.706 6.389 1.00 . A A . 18 VAL HG11 1 1
7 8661 1 1 19 VAL HG12 H 16.103 4.495 5.474 1.00 . A A . 18 VAL HG12 1 1
7 8662 1 1 19 VAL HG13 H 16.526 3.352 6.749 1.00 . A A . 18 VAL HG13 1 1
7 8663 1 1 19 VAL HG21 H 19.595 2.216 4.853 1.00 . A A . 18 VAL HG21 1 1
7 8664 1 1 19 VAL HG22 H 19.262 3.056 6.367 1.00 . A A . 18 VAL HG22 1 1
7 8665 1 1 19 VAL HG23 H 18.512 1.493 6.042 1.00 . A A . 18 VAL HG23 1 1
7 8666 1 1 19 VAL N N 17.395 1.292 3.306 1.00 . A A . 18 VAL N 1 1
7 8667 1 1 19 VAL O O 15.647 3.506 2.682 1.00 . A A . 18 VAL O 1 1
7 8668 1 1 20 GLU C C 13.124 4.823 4.272 1.00 . A A . 19 GLU C 1 1
7 8669 1 1 20 GLU CA C 13.147 3.352 3.866 1.00 . A A . 19 GLU CA 1 1
7 8670 1 1 20 GLU CB C 11.909 2.641 4.417 1.00 . A A . 19 GLU CB 1 1
7 8671 1 1 20 GLU CD C 12.458 1.269 6.466 1.00 . A A . 19 GLU CD 1 1
7 8672 1 1 20 GLU CG C 11.876 2.565 5.935 1.00 . A A . 19 GLU CG 1 1
7 8673 1 1 20 GLU H H 14.321 2.150 5.153 1.00 . A A . 19 GLU H 1 1
7 8674 1 1 20 GLU HA H 13.137 3.288 2.789 1.00 . A A . 19 GLU HA 1 1
7 8675 1 1 20 GLU HB2 H 11.027 3.169 4.085 1.00 . A A . 19 GLU HB2 1 1
7 8676 1 1 20 GLU HB3 H 11.884 1.635 4.027 1.00 . A A . 19 GLU HB3 1 1
7 8677 1 1 20 GLU HG2 H 12.446 3.389 6.336 1.00 . A A . 19 GLU HG2 1 1
7 8678 1 1 20 GLU HG3 H 10.850 2.643 6.264 1.00 . A A . 19 GLU HG3 1 1
7 8679 1 1 20 GLU N N 14.360 2.700 4.343 1.00 . A A . 19 GLU N 1 1
7 8680 1 1 20 GLU O O 13.488 5.175 5.395 1.00 . A A . 19 GLU O 1 1
7 8681 1 1 20 GLU OE1 O 11.720 0.263 6.515 1.00 . A A . 19 GLU OE1 1 1
7 8682 1 1 20 GLU OE2 O 13.652 1.261 6.833 1.00 . A A . 19 GLU OE2 1 1
7 8683 1 1 21 LEU C C 11.299 7.689 3.127 1.00 . A A . 20 LEU C 1 1
7 8684 1 1 21 LEU CA C 12.626 7.112 3.610 1.00 . A A . 20 LEU CA 1 1
7 8685 1 1 21 LEU CB C 13.787 7.832 2.923 1.00 . A A . 20 LEU CB 1 1
7 8686 1 1 21 LEU CD1 C 14.718 8.913 4.985 1.00 . A A . 20 LEU CD1 1 1
7 8687 1 1 21 LEU CD2 C 15.628 6.716 4.209 1.00 . A A . 20 LEU CD2 1 1
7 8688 1 1 21 LEU CG C 15.039 8.050 3.774 1.00 . A A . 20 LEU CG 1 1
7 8689 1 1 21 LEU H H 12.419 5.339 2.474 1.00 . A A . 20 LEU H 1 1
7 8690 1 1 21 LEU HA H 12.702 7.259 4.677 1.00 . A A . 20 LEU HA 1 1
7 8691 1 1 21 LEU HB2 H 14.072 7.251 2.059 1.00 . A A . 20 LEU HB2 1 1
7 8692 1 1 21 LEU HB3 H 13.432 8.801 2.602 1.00 . A A . 20 LEU HB3 1 1
7 8693 1 1 21 LEU HD11 H 15.565 9.540 5.214 1.00 . A A . 20 LEU HD11 1 1
7 8694 1 1 21 LEU HD12 H 14.500 8.278 5.831 1.00 . A A . 20 LEU HD12 1 1
7 8695 1 1 21 LEU HD13 H 13.859 9.531 4.768 1.00 . A A . 20 LEU HD13 1 1
7 8696 1 1 21 LEU HD21 H 16.704 6.755 4.131 1.00 . A A . 20 LEU HD21 1 1
7 8697 1 1 21 LEU HD22 H 15.248 5.931 3.571 1.00 . A A . 20 LEU HD22 1 1
7 8698 1 1 21 LEU HD23 H 15.346 6.515 5.232 1.00 . A A . 20 LEU HD23 1 1
7 8699 1 1 21 LEU HG H 15.782 8.568 3.184 1.00 . A A . 20 LEU HG 1 1
7 8700 1 1 21 LEU N N 12.695 5.678 3.350 1.00 . A A . 20 LEU N 1 1
7 8701 1 1 21 LEU O O 11.173 8.163 1.998 1.00 . A A . 20 LEU O 1 1
7 8702 1 1 22 PRO C C 8.926 9.689 3.581 1.00 . A A . 21 PRO C 1 1
7 8703 1 1 22 PRO CA C 8.948 8.168 3.690 1.00 . A A . 21 PRO CA 1 1
7 8704 1 1 22 PRO CB C 8.100 7.705 4.877 1.00 . A A . 21 PRO CB 1 1
7 8705 1 1 22 PRO CD C 10.361 7.101 5.367 1.00 . A A . 21 PRO CD 1 1
7 8706 1 1 22 PRO CG C 9.071 7.548 5.997 1.00 . A A . 21 PRO CG 1 1
7 8707 1 1 22 PRO HA H 8.559 7.738 2.778 1.00 . A A . 21 PRO HA 1 1
7 8708 1 1 22 PRO HB2 H 7.353 8.453 5.103 1.00 . A A . 21 PRO HB2 1 1
7 8709 1 1 22 PRO HB3 H 7.620 6.768 4.637 1.00 . A A . 21 PRO HB3 1 1
7 8710 1 1 22 PRO HD2 H 11.204 7.512 5.901 1.00 . A A . 21 PRO HD2 1 1
7 8711 1 1 22 PRO HD3 H 10.416 6.022 5.344 1.00 . A A . 21 PRO HD3 1 1
7 8712 1 1 22 PRO HG2 H 9.207 8.493 6.500 1.00 . A A . 21 PRO HG2 1 1
7 8713 1 1 22 PRO HG3 H 8.713 6.800 6.689 1.00 . A A . 21 PRO HG3 1 1
7 8714 1 1 22 PRO N N 10.283 7.651 4.003 1.00 . A A . 21 PRO N 1 1
7 8715 1 1 22 PRO O O 9.929 10.354 3.839 1.00 . A A . 21 PRO O 1 1
7 8716 1 1 23 VAL C C 8.333 12.418 4.184 1.00 . A A . 22 VAL C 1 1
7 8717 1 1 23 VAL CA C 7.623 11.677 3.056 1.00 . A A . 22 VAL CA 1 1
7 8718 1 1 23 VAL CB C 6.138 12.086 3.043 1.00 . A A . 22 VAL CB 1 1
7 8719 1 1 23 VAL CG1 C 5.412 11.499 4.244 1.00 . A A . 22 VAL CG1 1 1
7 8720 1 1 23 VAL CG2 C 6.003 13.601 3.015 1.00 . A A . 22 VAL CG2 1 1
7 8721 1 1 23 VAL H H 7.011 9.652 3.006 1.00 . A A . 22 VAL H 1 1
7 8722 1 1 23 VAL HA H 8.064 11.969 2.114 1.00 . A A . 22 VAL HA 1 1
7 8723 1 1 23 VAL HB H 5.685 11.689 2.147 1.00 . A A . 22 VAL HB 1 1
7 8724 1 1 23 VAL HG11 H 4.974 12.298 4.825 1.00 . A A . 22 VAL HG11 1 1
7 8725 1 1 23 VAL HG12 H 4.634 10.832 3.904 1.00 . A A . 22 VAL HG12 1 1
7 8726 1 1 23 VAL HG13 H 6.114 10.953 4.857 1.00 . A A . 22 VAL HG13 1 1
7 8727 1 1 23 VAL HG21 H 5.783 13.961 4.009 1.00 . A A . 22 VAL HG21 1 1
7 8728 1 1 23 VAL HG22 H 6.928 14.038 2.670 1.00 . A A . 22 VAL HG22 1 1
7 8729 1 1 23 VAL HG23 H 5.202 13.879 2.346 1.00 . A A . 22 VAL HG23 1 1
7 8730 1 1 23 VAL N N 7.776 10.234 3.198 1.00 . A A . 22 VAL N 1 1
7 8731 1 1 23 VAL O O 7.934 12.331 5.345 1.00 . A A . 22 VAL O 1 1
7 8732 1 1 24 GLY C C 11.473 14.380 4.304 1.00 . A A . 23 GLY C 1 1
7 8733 1 1 24 GLY CA C 10.136 13.894 4.829 1.00 . A A . 23 GLY CA 1 1
7 8734 1 1 24 GLY H H 9.659 13.180 2.893 1.00 . A A . 23 GLY H 1 1
7 8735 1 1 24 GLY HA2 H 9.551 14.747 5.138 1.00 . A A . 23 GLY HA2 1 1
7 8736 1 1 24 GLY HA3 H 10.308 13.258 5.685 1.00 . A A . 23 GLY HA3 1 1
7 8737 1 1 24 GLY N N 9.387 13.148 3.834 1.00 . A A . 23 GLY N 1 1
7 8738 1 1 24 GLY O O 11.727 14.337 3.100 1.00 . A A . 23 GLY O 1 1
7 8739 1 1 25 ASP C C 14.709 14.863 5.813 1.00 . A A . 24 ASP C 1 1
7 8740 1 1 25 ASP CA C 13.645 15.342 4.830 1.00 . A A . 24 ASP CA 1 1
7 8741 1 1 25 ASP CB C 13.640 16.870 4.769 1.00 . A A . 24 ASP CB 1 1
7 8742 1 1 25 ASP CG C 12.677 17.485 5.766 1.00 . A A . 24 ASP CG 1 1
7 8743 1 1 25 ASP H H 12.066 14.854 6.153 1.00 . A A . 24 ASP H 1 1
7 8744 1 1 25 ASP HA H 13.878 14.953 3.850 1.00 . A A . 24 ASP HA 1 1
7 8745 1 1 25 ASP HB2 H 14.633 17.236 4.984 1.00 . A A . 24 ASP HB2 1 1
7 8746 1 1 25 ASP HB3 H 13.352 17.183 3.777 1.00 . A A . 24 ASP HB3 1 1
7 8747 1 1 25 ASP N N 12.327 14.845 5.208 1.00 . A A . 24 ASP N 1 1
7 8748 1 1 25 ASP O O 14.520 14.927 7.028 1.00 . A A . 24 ASP O 1 1
7 8749 1 1 25 ASP OD1 O 13.005 17.510 6.971 1.00 . A A . 24 ASP OD1 1 1
7 8750 1 1 25 ASP OD2 O 11.596 17.943 5.340 1.00 . A A . 24 ASP OD2 1 1
7 8751 1 1 26 TYR C C 18.248 14.508 5.684 1.00 . A A . 25 TYR C 1 1
7 8752 1 1 26 TYR CA C 16.920 13.891 6.110 1.00 . A A . 25 TYR CA 1 1
7 8753 1 1 26 TYR CB C 17.004 12.366 6.027 1.00 . A A . 25 TYR CB 1 1
7 8754 1 1 26 TYR CD1 C 15.521 11.862 4.045 1.00 . A A . 25 TYR CD1 1 1
7 8755 1 1 26 TYR CD2 C 17.826 11.269 3.906 1.00 . A A . 25 TYR CD2 1 1
7 8756 1 1 26 TYR CE1 C 15.312 11.366 2.773 1.00 . A A . 25 TYR CE1 1 1
7 8757 1 1 26 TYR CE2 C 17.626 10.771 2.633 1.00 . A A . 25 TYR CE2 1 1
7 8758 1 1 26 TYR CG C 16.779 11.822 4.634 1.00 . A A . 25 TYR CG 1 1
7 8759 1 1 26 TYR CZ C 16.367 10.822 2.071 1.00 . A A . 25 TYR CZ 1 1
7 8760 1 1 26 TYR H H 15.919 14.358 4.304 1.00 . A A . 25 TYR H 1 1
7 8761 1 1 26 TYR HA H 16.714 14.175 7.131 1.00 . A A . 25 TYR HA 1 1
7 8762 1 1 26 TYR HB2 H 17.982 12.047 6.353 1.00 . A A . 25 TYR HB2 1 1
7 8763 1 1 26 TYR HB3 H 16.255 11.935 6.676 1.00 . A A . 25 TYR HB3 1 1
7 8764 1 1 26 TYR HD1 H 14.697 12.289 4.598 1.00 . A A . 25 TYR HD1 1 1
7 8765 1 1 26 TYR HD2 H 18.810 11.231 4.349 1.00 . A A . 25 TYR HD2 1 1
7 8766 1 1 26 TYR HE1 H 14.326 11.405 2.333 1.00 . A A . 25 TYR HE1 1 1
7 8767 1 1 26 TYR HE2 H 18.451 10.345 2.082 1.00 . A A . 25 TYR HE2 1 1
7 8768 1 1 26 TYR HH H 15.971 9.388 0.853 1.00 . A A . 25 TYR HH 1 1
7 8769 1 1 26 TYR N N 15.827 14.383 5.280 1.00 . A A . 25 TYR N 1 1
7 8770 1 1 26 TYR O O 18.577 14.546 4.499 1.00 . A A . 25 TYR O 1 1
7 8771 1 1 26 TYR OH O 16.162 10.327 0.803 1.00 . A A . 25 TYR OH 1 1
7 8772 1 1 27 ASN C C 21.441 14.640 6.700 1.00 . A A . 26 ASN C 1 1
7 8773 1 1 27 ASN CA C 20.303 15.607 6.390 1.00 . A A . 26 ASN CA 1 1
7 8774 1 1 27 ASN CB C 20.465 16.886 7.215 1.00 . A A . 26 ASN CB 1 1
7 8775 1 1 27 ASN CG C 19.168 17.662 7.339 1.00 . A A . 26 ASN CG 1 1
7 8776 1 1 27 ASN H H 18.693 14.932 7.587 1.00 . A A . 26 ASN H 1 1
7 8777 1 1 27 ASN HA H 20.336 15.859 5.341 1.00 . A A . 26 ASN HA 1 1
7 8778 1 1 27 ASN HB2 H 20.803 16.626 8.207 1.00 . A A . 26 ASN HB2 1 1
7 8779 1 1 27 ASN HB3 H 21.200 17.520 6.743 1.00 . A A . 26 ASN HB3 1 1
7 8780 1 1 27 ASN HD21 H 19.755 18.918 5.913 1.00 . A A . 26 ASN HD21 1 1
7 8781 1 1 27 ASN HD22 H 18.197 19.228 6.593 1.00 . A A . 26 ASN HD22 1 1
7 8782 1 1 27 ASN N N 19.009 14.991 6.662 1.00 . A A . 26 ASN N 1 1
7 8783 1 1 27 ASN ND2 N 19.026 18.708 6.533 1.00 . A A . 26 ASN ND2 1 1
7 8784 1 1 27 ASN O O 21.216 13.451 6.927 1.00 . A A . 26 ASN O 1 1
7 8785 1 1 27 ASN OD1 O 18.305 17.325 8.150 1.00 . A A . 26 ASN OD1 1 1
7 8786 1 1 28 LEU C C 23.667 13.573 8.297 1.00 . A A . 27 LEU C 1 1
7 8787 1 1 28 LEU CA C 23.840 14.342 6.991 1.00 . A A . 27 LEU CA 1 1
7 8788 1 1 28 LEU CB C 25.090 15.221 7.066 1.00 . A A . 27 LEU CB 1 1
7 8789 1 1 28 LEU CD1 C 27.575 14.927 6.924 1.00 . A A . 27 LEU CD1 1 1
7 8790 1 1 28 LEU CD2 C 26.457 15.037 9.159 1.00 . A A . 27 LEU CD2 1 1
7 8791 1 1 28 LEU CG C 26.320 14.584 7.713 1.00 . A A . 27 LEU CG 1 1
7 8792 1 1 28 LEU H H 22.781 16.113 6.520 1.00 . A A . 27 LEU H 1 1
7 8793 1 1 28 LEU HA H 23.954 13.636 6.183 1.00 . A A . 27 LEU HA 1 1
7 8794 1 1 28 LEU HB2 H 25.355 15.505 6.059 1.00 . A A . 27 LEU HB2 1 1
7 8795 1 1 28 LEU HB3 H 24.837 16.106 7.633 1.00 . A A . 27 LEU HB3 1 1
7 8796 1 1 28 LEU HD11 H 28.267 14.100 6.973 1.00 . A A . 27 LEU HD11 1 1
7 8797 1 1 28 LEU HD12 H 28.036 15.808 7.346 1.00 . A A . 27 LEU HD12 1 1
7 8798 1 1 28 LEU HD13 H 27.312 15.117 5.894 1.00 . A A . 27 LEU HD13 1 1
7 8799 1 1 28 LEU HD21 H 25.958 14.330 9.806 1.00 . A A . 27 LEU HD21 1 1
7 8800 1 1 28 LEU HD22 H 26.007 16.012 9.275 1.00 . A A . 27 LEU HD22 1 1
7 8801 1 1 28 LEU HD23 H 27.504 15.090 9.422 1.00 . A A . 27 LEU HD23 1 1
7 8802 1 1 28 LEU HG H 26.206 13.509 7.707 1.00 . A A . 27 LEU HG 1 1
7 8803 1 1 28 LEU N N 22.664 15.159 6.708 1.00 . A A . 27 LEU N 1 1
7 8804 1 1 28 LEU O O 23.791 12.349 8.328 1.00 . A A . 27 LEU O 1 1
7 8805 1 1 29 SER C C 22.040 12.680 10.649 1.00 . A A . 28 SER C 1 1
7 8806 1 1 29 SER CA C 23.188 13.685 10.681 1.00 . A A . 28 SER CA 1 1
7 8807 1 1 29 SER CB C 22.912 14.758 11.736 1.00 . A A . 28 SER CB 1 1
7 8808 1 1 29 SER H H 23.291 15.271 9.283 1.00 . A A . 28 SER H 1 1
7 8809 1 1 29 SER HA H 24.099 13.165 10.938 1.00 . A A . 28 SER HA 1 1
7 8810 1 1 29 SER HB2 H 22.479 15.624 11.260 1.00 . A A . 28 SER HB2 1 1
7 8811 1 1 29 SER HB3 H 22.222 14.367 12.470 1.00 . A A . 28 SER HB3 1 1
7 8812 1 1 29 SER HG H 24.177 16.103 12.389 1.00 . A A . 28 SER HG 1 1
7 8813 1 1 29 SER N N 23.377 14.299 9.372 1.00 . A A . 28 SER N 1 1
7 8814 1 1 29 SER O O 22.011 11.729 11.431 1.00 . A A . 28 SER O 1 1
7 8815 1 1 29 SER OG O 24.107 15.146 12.393 1.00 . A A . 28 SER OG 1 1
7 8816 1 1 30 SER C C 20.328 10.724 8.889 1.00 . A A . 29 SER C 1 1
7 8817 1 1 30 SER CA C 19.944 12.015 9.606 1.00 . A A . 29 SER CA 1 1
7 8818 1 1 30 SER CB C 18.820 12.719 8.845 1.00 . A A . 29 SER CB 1 1
7 8819 1 1 30 SER H H 21.176 13.673 9.144 1.00 . A A . 29 SER H 1 1
7 8820 1 1 30 SER HA H 19.597 11.771 10.599 1.00 . A A . 29 SER HA 1 1
7 8821 1 1 30 SER HB2 H 19.104 12.830 7.809 1.00 . A A . 29 SER HB2 1 1
7 8822 1 1 30 SER HB3 H 17.918 12.127 8.910 1.00 . A A . 29 SER HB3 1 1
7 8823 1 1 30 SER HG H 18.182 13.910 10.264 1.00 . A A . 29 SER HG 1 1
7 8824 1 1 30 SER N N 21.097 12.898 9.739 1.00 . A A . 29 SER N 1 1
7 8825 1 1 30 SER O O 19.854 9.642 9.237 1.00 . A A . 29 SER O 1 1
7 8826 1 1 30 SER OG O 18.563 14.003 9.387 1.00 . A A . 29 SER OG 1 1
7 8827 1 1 31 LEU C C 22.156 8.591 8.040 1.00 . A A . 30 LEU C 1 1
7 8828 1 1 31 LEU CA C 21.640 9.691 7.118 1.00 . A A . 30 LEU CA 1 1
7 8829 1 1 31 LEU CB C 22.735 10.103 6.133 1.00 . A A . 30 LEU CB 1 1
7 8830 1 1 31 LEU CD1 C 23.378 11.813 4.417 1.00 . A A . 30 LEU CD1 1 1
7 8831 1 1 31 LEU CD2 C 21.840 9.940 3.797 1.00 . A A . 30 LEU CD2 1 1
7 8832 1 1 31 LEU CG C 22.274 10.888 4.905 1.00 . A A . 30 LEU CG 1 1
7 8833 1 1 31 LEU H H 21.533 11.735 7.655 1.00 . A A . 30 LEU H 1 1
7 8834 1 1 31 LEU HA H 20.793 9.311 6.564 1.00 . A A . 30 LEU HA 1 1
7 8835 1 1 31 LEU HB2 H 23.447 10.713 6.667 1.00 . A A . 30 LEU HB2 1 1
7 8836 1 1 31 LEU HB3 H 23.223 9.202 5.787 1.00 . A A . 30 LEU HB3 1 1
7 8837 1 1 31 LEU HD11 H 23.622 11.572 3.393 1.00 . A A . 30 LEU HD11 1 1
7 8838 1 1 31 LEU HD12 H 24.254 11.685 5.035 1.00 . A A . 30 LEU HD12 1 1
7 8839 1 1 31 LEU HD13 H 23.043 12.838 4.476 1.00 . A A . 30 LEU HD13 1 1
7 8840 1 1 31 LEU HD21 H 22.337 8.990 3.922 1.00 . A A . 30 LEU HD21 1 1
7 8841 1 1 31 LEU HD22 H 22.104 10.362 2.839 1.00 . A A . 30 LEU HD22 1 1
7 8842 1 1 31 LEU HD23 H 20.770 9.797 3.844 1.00 . A A . 30 LEU HD23 1 1
7 8843 1 1 31 LEU HG H 21.423 11.500 5.176 1.00 . A A . 30 LEU HG 1 1
7 8844 1 1 31 LEU N N 21.190 10.847 7.886 1.00 . A A . 30 LEU N 1 1
7 8845 1 1 31 LEU O O 21.745 7.435 7.935 1.00 . A A . 30 LEU O 1 1
7 8846 1 1 32 ILE C C 22.579 7.530 10.889 1.00 . A A . 31 ILE C 1 1
7 8847 1 1 32 ILE CA C 23.627 8.006 9.888 1.00 . A A . 31 ILE CA 1 1
7 8848 1 1 32 ILE CB C 24.815 8.614 10.655 1.00 . A A . 31 ILE CB 1 1
7 8849 1 1 32 ILE CD1 C 25.809 10.485 9.245 1.00 . A A . 31 ILE CD1 1 1
7 8850 1 1 32 ILE CG1 C 25.915 9.041 9.681 1.00 . A A . 31 ILE CG1 1 1
7 8851 1 1 32 ILE CG2 C 25.356 7.618 11.670 1.00 . A A . 31 ILE CG2 1 1
7 8852 1 1 32 ILE H H 23.345 9.896 8.979 1.00 . A A . 31 ILE H 1 1
7 8853 1 1 32 ILE HA H 23.984 7.155 9.326 1.00 . A A . 31 ILE HA 1 1
7 8854 1 1 32 ILE HB H 24.463 9.482 11.192 1.00 . A A . 31 ILE HB 1 1
7 8855 1 1 32 ILE HD11 H 25.332 11.062 10.025 1.00 . A A . 31 ILE HD11 1 1
7 8856 1 1 32 ILE HD12 H 26.798 10.880 9.062 1.00 . A A . 31 ILE HD12 1 1
7 8857 1 1 32 ILE HD13 H 25.222 10.547 8.342 1.00 . A A . 31 ILE HD13 1 1
7 8858 1 1 32 ILE HG12 H 26.876 8.906 10.152 1.00 . A A . 31 ILE HG12 1 1
7 8859 1 1 32 ILE HG13 H 25.862 8.422 8.797 1.00 . A A . 31 ILE HG13 1 1
7 8860 1 1 32 ILE HG21 H 25.681 6.724 11.159 1.00 . A A . 31 ILE HG21 1 1
7 8861 1 1 32 ILE HG22 H 26.193 8.056 12.193 1.00 . A A . 31 ILE HG22 1 1
7 8862 1 1 32 ILE HG23 H 24.580 7.366 12.377 1.00 . A A . 31 ILE HG23 1 1
7 8863 1 1 32 ILE N N 23.057 8.960 8.945 1.00 . A A . 31 ILE N 1 1
7 8864 1 1 32 ILE O O 22.673 6.425 11.423 1.00 . A A . 31 ILE O 1 1
7 8865 1 1 33 SER C C 19.853 6.717 11.698 1.00 . A A . 32 SER C 1 1
7 8866 1 1 33 SER CA C 20.516 8.039 12.076 1.00 . A A . 32 SER CA 1 1
7 8867 1 1 33 SER CB C 19.470 9.155 12.110 1.00 . A A . 32 SER CB 1 1
7 8868 1 1 33 SER H H 21.562 9.239 10.679 1.00 . A A . 32 SER H 1 1
7 8869 1 1 33 SER HA H 20.957 7.940 13.056 1.00 . A A . 32 SER HA 1 1
7 8870 1 1 33 SER HB2 H 19.968 10.112 12.083 1.00 . A A . 32 SER HB2 1 1
7 8871 1 1 33 SER HB3 H 18.820 9.062 11.252 1.00 . A A . 32 SER HB3 1 1
7 8872 1 1 33 SER HG H 18.705 9.929 13.739 1.00 . A A . 32 SER HG 1 1
7 8873 1 1 33 SER N N 21.581 8.372 11.137 1.00 . A A . 32 SER N 1 1
7 8874 1 1 33 SER O O 19.306 6.019 12.552 1.00 . A A . 32 SER O 1 1
7 8875 1 1 33 SER OG O 18.685 9.082 13.288 1.00 . A A . 32 SER OG 1 1
7 8876 1 1 34 ARG C C 20.389 4.164 9.471 1.00 . A A . 33 ARG C 1 1
7 8877 1 1 34 ARG CA C 19.310 5.145 9.922 1.00 . A A . 33 ARG CA 1 1
7 8878 1 1 34 ARG CB C 18.357 5.439 8.763 1.00 . A A . 33 ARG CB 1 1
7 8879 1 1 34 ARG CD C 16.229 6.595 8.090 1.00 . A A . 33 ARG CD 1 1
7 8880 1 1 34 ARG CG C 17.433 6.619 9.018 1.00 . A A . 33 ARG CG 1 1
7 8881 1 1 34 ARG CZ C 14.392 5.839 9.539 1.00 . A A . 33 ARG CZ 1 1
7 8882 1 1 34 ARG H H 20.356 6.980 9.781 1.00 . A A . 33 ARG H 1 1
7 8883 1 1 34 ARG HA H 18.752 4.700 10.732 1.00 . A A . 33 ARG HA 1 1
7 8884 1 1 34 ARG HB2 H 18.938 5.651 7.878 1.00 . A A . 33 ARG HB2 1 1
7 8885 1 1 34 ARG HB3 H 17.748 4.566 8.583 1.00 . A A . 33 ARG HB3 1 1
7 8886 1 1 34 ARG HD2 H 15.786 7.579 8.072 1.00 . A A . 33 ARG HD2 1 1
7 8887 1 1 34 ARG HD3 H 16.563 6.333 7.097 1.00 . A A . 33 ARG HD3 1 1
7 8888 1 1 34 ARG HE H 15.164 4.784 8.032 1.00 . A A . 33 ARG HE 1 1
7 8889 1 1 34 ARG HG2 H 17.086 6.578 10.040 1.00 . A A . 33 ARG HG2 1 1
7 8890 1 1 34 ARG HG3 H 17.982 7.535 8.859 1.00 . A A . 33 ARG HG3 1 1
7 8891 1 1 34 ARG HH11 H 15.117 7.675 9.972 1.00 . A A . 33 ARG HH11 1 1
7 8892 1 1 34 ARG HH12 H 13.821 7.130 10.985 1.00 . A A . 33 ARG HH12 1 1
7 8893 1 1 34 ARG HH21 H 13.458 4.056 9.360 1.00 . A A . 33 ARG HH21 1 1
7 8894 1 1 34 ARG HH22 H 12.879 5.071 10.637 1.00 . A A . 33 ARG HH22 1 1
7 8895 1 1 34 ARG N N 19.906 6.381 10.414 1.00 . A A . 33 ARG N 1 1
7 8896 1 1 34 ARG NE N 15.222 5.630 8.523 1.00 . A A . 33 ARG NE 1 1
7 8897 1 1 34 ARG NH1 N 14.448 6.975 10.222 1.00 . A A . 33 ARG NH1 1 1
7 8898 1 1 34 ARG NH2 N 13.503 4.913 9.873 1.00 . A A . 33 ARG NH2 1 1
7 8899 1 1 34 ARG O O 20.128 3.260 8.678 1.00 . A A . 33 ARG O 1 1
7 8900 1 1 35 GLY C C 23.158 3.677 8.190 1.00 . A A . 34 GLY C 1 1
7 8901 1 1 35 GLY CA C 22.701 3.474 9.621 1.00 . A A . 34 GLY CA 1 1
7 8902 1 1 35 GLY H H 21.752 5.086 10.611 1.00 . A A . 34 GLY H 1 1
7 8903 1 1 35 GLY HA2 H 23.532 3.664 10.284 1.00 . A A . 34 GLY HA2 1 1
7 8904 1 1 35 GLY HA3 H 22.385 2.448 9.743 1.00 . A A . 34 GLY HA3 1 1
7 8905 1 1 35 GLY N N 21.602 4.349 9.983 1.00 . A A . 34 GLY N 1 1
7 8906 1 1 35 GLY O O 23.374 2.713 7.457 1.00 . A A . 34 GLY O 1 1
7 8907 1 1 36 ALA C C 24.759 6.396 6.448 1.00 . A A . 35 ALA C 1 1
7 8908 1 1 36 ALA CA C 23.738 5.264 6.438 1.00 . A A . 35 ALA CA 1 1
7 8909 1 1 36 ALA CB C 22.541 5.638 5.576 1.00 . A A . 35 ALA CB 1 1
7 8910 1 1 36 ALA H H 23.116 5.663 8.421 1.00 . A A . 35 ALA H 1 1
7 8911 1 1 36 ALA HA H 24.196 4.383 6.012 1.00 . A A . 35 ALA HA 1 1
7 8912 1 1 36 ALA HB1 H 21.652 5.668 6.189 1.00 . A A . 35 ALA HB1 1 1
7 8913 1 1 36 ALA HB2 H 22.706 6.609 5.134 1.00 . A A . 35 ALA HB2 1 1
7 8914 1 1 36 ALA HB3 H 22.416 4.903 4.796 1.00 . A A . 35 ALA HB3 1 1
7 8915 1 1 36 ALA N N 23.304 4.937 7.791 1.00 . A A . 35 ALA N 1 1
7 8916 1 1 36 ALA O O 24.471 7.503 6.905 1.00 . A A . 35 ALA O 1 1
7 8917 1 1 37 LEU C C 26.801 8.084 4.745 1.00 . A A . 36 LEU C 1 1
7 8918 1 1 37 LEU CA C 27.021 7.106 5.895 1.00 . A A . 36 LEU CA 1 1
7 8919 1 1 37 LEU CB C 28.379 6.420 5.743 1.00 . A A . 36 LEU CB 1 1
7 8920 1 1 37 LEU CD1 C 29.827 8.419 6.178 1.00 . A A . 36 LEU CD1 1 1
7 8921 1 1 37 LEU CD2 C 29.165 6.923 8.070 1.00 . A A . 36 LEU CD2 1 1
7 8922 1 1 37 LEU CG C 29.517 6.989 6.591 1.00 . A A . 36 LEU CG 1 1
7 8923 1 1 37 LEU H H 26.125 5.212 5.594 1.00 . A A . 36 LEU H 1 1
7 8924 1 1 37 LEU HA H 27.005 7.654 6.825 1.00 . A A . 36 LEU HA 1 1
7 8925 1 1 37 LEU HB2 H 28.256 5.381 6.010 1.00 . A A . 36 LEU HB2 1 1
7 8926 1 1 37 LEU HB3 H 28.671 6.491 4.705 1.00 . A A . 36 LEU HB3 1 1
7 8927 1 1 37 LEU HD11 H 29.593 8.550 5.132 1.00 . A A . 36 LEU HD11 1 1
7 8928 1 1 37 LEU HD12 H 30.875 8.623 6.341 1.00 . A A . 36 LEU HD12 1 1
7 8929 1 1 37 LEU HD13 H 29.232 9.101 6.768 1.00 . A A . 36 LEU HD13 1 1
7 8930 1 1 37 LEU HD21 H 28.155 6.560 8.183 1.00 . A A . 36 LEU HD21 1 1
7 8931 1 1 37 LEU HD22 H 29.245 7.910 8.502 1.00 . A A . 36 LEU HD22 1 1
7 8932 1 1 37 LEU HD23 H 29.848 6.254 8.573 1.00 . A A . 36 LEU HD23 1 1
7 8933 1 1 37 LEU HG H 30.408 6.396 6.431 1.00 . A A . 36 LEU HG 1 1
7 8934 1 1 37 LEU N N 25.955 6.112 5.943 1.00 . A A . 36 LEU N 1 1
7 8935 1 1 37 LEU O O 26.297 7.710 3.687 1.00 . A A . 36 LEU O 1 1
7 8936 1 1 38 ASN C C 27.635 9.916 2.613 1.00 . A A . 37 ASN C 1 1
7 8937 1 1 38 ASN CA C 27.033 10.369 3.940 1.00 . A A . 37 ASN CA 1 1
7 8938 1 1 38 ASN CB C 27.698 11.670 4.396 1.00 . A A . 37 ASN CB 1 1
7 8939 1 1 38 ASN CG C 26.944 12.900 3.927 1.00 . A A . 37 ASN CG 1 1
7 8940 1 1 38 ASN H H 27.582 9.576 5.823 1.00 . A A . 37 ASN H 1 1
7 8941 1 1 38 ASN HA H 25.977 10.545 3.802 1.00 . A A . 37 ASN HA 1 1
7 8942 1 1 38 ASN HB2 H 27.738 11.686 5.476 1.00 . A A . 37 ASN HB2 1 1
7 8943 1 1 38 ASN HB3 H 28.702 11.712 4.002 1.00 . A A . 37 ASN HB3 1 1
7 8944 1 1 38 ASN HD21 H 25.859 12.901 5.594 1.00 . A A . 37 ASN HD21 1 1
7 8945 1 1 38 ASN HD22 H 25.506 14.162 4.467 1.00 . A A . 37 ASN HD22 1 1
7 8946 1 1 38 ASN N N 27.186 9.338 4.959 1.00 . A A . 37 ASN N 1 1
7 8947 1 1 38 ASN ND2 N 26.009 13.368 4.746 1.00 . A A . 37 ASN ND2 1 1
7 8948 1 1 38 ASN O O 26.923 9.747 1.623 1.00 . A A . 37 ASN O 1 1
7 8949 1 1 38 ASN OD1 O 27.201 13.422 2.843 1.00 . A A . 37 ASN OD1 1 1
7 8950 1 1 39 ASP C C 29.647 7.766 1.289 1.00 . A A . 38 ASP C 1 1
7 8951 1 1 39 ASP CA C 29.647 9.287 1.397 1.00 . A A . 38 ASP CA 1 1
7 8952 1 1 39 ASP CB C 31.084 9.811 1.397 1.00 . A A . 38 ASP CB 1 1
7 8953 1 1 39 ASP CG C 31.843 9.418 2.650 1.00 . A A . 38 ASP CG 1 1
7 8954 1 1 39 ASP H H 29.462 9.874 3.423 1.00 . A A . 38 ASP H 1 1
7 8955 1 1 39 ASP HA H 29.125 9.696 0.545 1.00 . A A . 38 ASP HA 1 1
7 8956 1 1 39 ASP HB2 H 31.607 9.409 0.541 1.00 . A A . 38 ASP HB2 1 1
7 8957 1 1 39 ASP HB3 H 31.067 10.889 1.331 1.00 . A A . 38 ASP HB3 1 1
7 8958 1 1 39 ASP N N 28.949 9.722 2.601 1.00 . A A . 38 ASP N 1 1
7 8959 1 1 39 ASP O O 30.505 7.093 1.860 1.00 . A A . 38 ASP O 1 1
7 8960 1 1 39 ASP OD1 O 31.548 9.984 3.724 1.00 . A A . 38 ASP OD1 1 1
7 8961 1 1 39 ASP OD2 O 32.731 8.545 2.556 1.00 . A A . 38 ASP OD2 1 1
7 8962 1 1 40 ASP C C 27.369 5.443 -0.510 1.00 . A A . 39 ASP C 1 1
7 8963 1 1 40 ASP CA C 28.567 5.788 0.370 1.00 . A A . 39 ASP CA 1 1
7 8964 1 1 40 ASP CB C 28.439 5.088 1.724 1.00 . A A . 39 ASP CB 1 1
7 8965 1 1 40 ASP CG C 28.028 3.635 1.589 1.00 . A A . 39 ASP CG 1 1
7 8966 1 1 40 ASP H H 28.024 7.819 0.123 1.00 . A A . 39 ASP H 1 1
7 8967 1 1 40 ASP HA H 29.466 5.444 -0.118 1.00 . A A . 39 ASP HA 1 1
7 8968 1 1 40 ASP HB2 H 29.391 5.127 2.234 1.00 . A A . 39 ASP HB2 1 1
7 8969 1 1 40 ASP HB3 H 27.696 5.601 2.318 1.00 . A A . 39 ASP HB3 1 1
7 8970 1 1 40 ASP N N 28.679 7.230 0.553 1.00 . A A . 39 ASP N 1 1
7 8971 1 1 40 ASP O O 27.430 4.525 -1.328 1.00 . A A . 39 ASP O 1 1
7 8972 1 1 40 ASP OD1 O 28.433 2.993 0.597 1.00 . A A . 39 ASP OD1 1 1
7 8973 1 1 40 ASP OD2 O 27.301 3.140 2.475 1.00 . A A . 39 ASP OD2 1 1
7 8974 1 1 41 LEU C C 25.375 5.921 -2.605 1.00 . A A . 40 LEU C 1 1
7 8975 1 1 41 LEU CA C 25.067 5.957 -1.112 1.00 . A A . 40 LEU CA 1 1
7 8976 1 1 41 LEU CB C 24.037 7.049 -0.817 1.00 . A A . 40 LEU CB 1 1
7 8977 1 1 41 LEU CD1 C 22.458 5.643 0.529 1.00 . A A . 40 LEU CD1 1 1
7 8978 1 1 41 LEU CD2 C 21.658 7.775 -0.505 1.00 . A A . 40 LEU CD2 1 1
7 8979 1 1 41 LEU CG C 22.590 6.582 -0.660 1.00 . A A . 40 LEU CG 1 1
7 8980 1 1 41 LEU H H 26.292 6.901 0.333 1.00 . A A . 40 LEU H 1 1
7 8981 1 1 41 LEU HA H 24.660 5.001 -0.818 1.00 . A A . 40 LEU HA 1 1
7 8982 1 1 41 LEU HB2 H 24.328 7.539 0.099 1.00 . A A . 40 LEU HB2 1 1
7 8983 1 1 41 LEU HB3 H 24.070 7.760 -1.630 1.00 . A A . 40 LEU HB3 1 1
7 8984 1 1 41 LEU HD11 H 21.965 4.734 0.218 1.00 . A A . 40 LEU HD11 1 1
7 8985 1 1 41 LEU HD12 H 21.877 6.121 1.303 1.00 . A A . 40 LEU HD12 1 1
7 8986 1 1 41 LEU HD13 H 23.441 5.407 0.911 1.00 . A A . 40 LEU HD13 1 1
7 8987 1 1 41 LEU HD21 H 21.182 7.985 -1.451 1.00 . A A . 40 LEU HD21 1 1
7 8988 1 1 41 LEU HD22 H 22.227 8.637 -0.188 1.00 . A A . 40 LEU HD22 1 1
7 8989 1 1 41 LEU HD23 H 20.905 7.549 0.236 1.00 . A A . 40 LEU HD23 1 1
7 8990 1 1 41 LEU HG H 22.295 6.039 -1.547 1.00 . A A . 40 LEU HG 1 1
7 8991 1 1 41 LEU N N 26.280 6.184 -0.335 1.00 . A A . 40 LEU N 1 1
7 8992 1 1 41 LEU O O 25.898 6.886 -3.164 1.00 . A A . 40 LEU O 1 1
7 8993 1 1 42 SER C C 24.052 4.094 -5.378 1.00 . A A . 41 SER C 1 1
7 8994 1 1 42 SER CA C 25.290 4.643 -4.675 1.00 . A A . 41 SER CA 1 1
7 8995 1 1 42 SER CB C 26.479 3.710 -4.909 1.00 . A A . 41 SER CB 1 1
7 8996 1 1 42 SER H H 24.633 4.070 -2.745 1.00 . A A . 41 SER H 1 1
7 8997 1 1 42 SER HA H 25.520 5.615 -5.084 1.00 . A A . 41 SER HA 1 1
7 8998 1 1 42 SER HB2 H 27.091 3.680 -4.020 1.00 . A A . 41 SER HB2 1 1
7 8999 1 1 42 SER HB3 H 26.116 2.716 -5.128 1.00 . A A . 41 SER HB3 1 1
7 9000 1 1 42 SER HG H 28.089 4.533 -5.661 1.00 . A A . 41 SER HG 1 1
7 9001 1 1 42 SER N N 25.046 4.804 -3.246 1.00 . A A . 41 SER N 1 1
7 9002 1 1 42 SER O O 24.083 3.799 -6.572 1.00 . A A . 41 SER O 1 1
7 9003 1 1 42 SER OG O 27.272 4.157 -5.995 1.00 . A A . 41 SER OG 1 1
7 9004 1 1 43 SER C C 20.516 3.984 -4.403 1.00 . A A . 42 SER C 1 1
7 9005 1 1 43 SER CA C 21.715 3.442 -5.176 1.00 . A A . 42 SER CA 1 1
7 9006 1 1 43 SER CB C 21.712 1.913 -5.137 1.00 . A A . 42 SER CB 1 1
7 9007 1 1 43 SER H H 23.002 4.211 -3.680 1.00 . A A . 42 SER H 1 1
7 9008 1 1 43 SER HA H 21.645 3.768 -6.203 1.00 . A A . 42 SER HA 1 1
7 9009 1 1 43 SER HB2 H 22.172 1.532 -6.037 1.00 . A A . 42 SER HB2 1 1
7 9010 1 1 43 SER HB3 H 22.271 1.575 -4.276 1.00 . A A . 42 SER HB3 1 1
7 9011 1 1 43 SER HG H 20.202 0.869 -5.823 1.00 . A A . 42 SER HG 1 1
7 9012 1 1 43 SER N N 22.963 3.959 -4.627 1.00 . A A . 42 SER N 1 1
7 9013 1 1 43 SER O O 20.611 4.272 -3.211 1.00 . A A . 42 SER O 1 1
7 9014 1 1 43 SER OG O 20.391 1.408 -5.051 1.00 . A A . 42 SER OG 1 1
7 9015 1 1 44 ALA C C 16.931 4.056 -5.154 1.00 . A A . 43 ALA C 1 1
7 9016 1 1 44 ALA CA C 18.170 4.626 -4.473 1.00 . A A . 43 ALA CA 1 1
7 9017 1 1 44 ALA CB C 18.147 6.147 -4.518 1.00 . A A . 43 ALA CB 1 1
7 9018 1 1 44 ALA H H 19.376 3.874 -6.041 1.00 . A A . 43 ALA H 1 1
7 9019 1 1 44 ALA HA H 18.172 4.321 -3.437 1.00 . A A . 43 ALA HA 1 1
7 9020 1 1 44 ALA HB1 H 18.309 6.479 -5.533 1.00 . A A . 43 ALA HB1 1 1
7 9021 1 1 44 ALA HB2 H 17.188 6.502 -4.170 1.00 . A A . 43 ALA HB2 1 1
7 9022 1 1 44 ALA HB3 H 18.928 6.537 -3.882 1.00 . A A . 43 ALA HB3 1 1
7 9023 1 1 44 ALA N N 19.389 4.121 -5.093 1.00 . A A . 43 ALA N 1 1
7 9024 1 1 44 ALA O O 16.780 4.153 -6.372 1.00 . A A . 43 ALA O 1 1
7 9025 1 1 45 ARG C C 13.656 3.852 -4.775 1.00 . A A . 44 ARG C 1 1
7 9026 1 1 45 ARG CA C 14.821 2.873 -4.888 1.00 . A A . 44 ARG CA 1 1
7 9027 1 1 45 ARG CB C 14.488 1.579 -4.141 1.00 . A A . 44 ARG CB 1 1
7 9028 1 1 45 ARG CD C 14.467 -0.933 -4.204 1.00 . A A . 44 ARG CD 1 1
7 9029 1 1 45 ARG CG C 14.495 0.345 -5.028 1.00 . A A . 44 ARG CG 1 1
7 9030 1 1 45 ARG CZ C 12.250 -1.923 -4.592 1.00 . A A . 44 ARG CZ 1 1
7 9031 1 1 45 ARG H H 16.223 3.414 -3.398 1.00 . A A . 44 ARG H 1 1
7 9032 1 1 45 ARG HA H 14.984 2.644 -5.930 1.00 . A A . 44 ARG HA 1 1
7 9033 1 1 45 ARG HB2 H 15.213 1.435 -3.354 1.00 . A A . 44 ARG HB2 1 1
7 9034 1 1 45 ARG HB3 H 13.506 1.674 -3.702 1.00 . A A . 44 ARG HB3 1 1
7 9035 1 1 45 ARG HD2 H 15.465 -1.343 -4.166 1.00 . A A . 44 ARG HD2 1 1
7 9036 1 1 45 ARG HD3 H 14.137 -0.693 -3.204 1.00 . A A . 44 ARG HD3 1 1
7 9037 1 1 45 ARG HE H 13.963 -2.642 -5.318 1.00 . A A . 44 ARG HE 1 1
7 9038 1 1 45 ARG HG2 H 13.625 0.367 -5.668 1.00 . A A . 44 ARG HG2 1 1
7 9039 1 1 45 ARG HG3 H 15.390 0.353 -5.633 1.00 . A A . 44 ARG HG3 1 1
7 9040 1 1 45 ARG HH11 H 12.250 -0.261 -3.444 1.00 . A A . 44 ARG HH11 1 1
7 9041 1 1 45 ARG HH12 H 10.694 -0.968 -3.725 1.00 . A A . 44 ARG HH12 1 1
7 9042 1 1 45 ARG HH21 H 11.920 -3.584 -5.696 1.00 . A A . 44 ARG HH21 1 1
7 9043 1 1 45 ARG HH22 H 10.507 -2.859 -5.006 1.00 . A A . 44 ARG HH22 1 1
7 9044 1 1 45 ARG N N 16.047 3.460 -4.360 1.00 . A A . 44 ARG N 1 1
7 9045 1 1 45 ARG NE N 13.566 -1.931 -4.774 1.00 . A A . 44 ARG NE 1 1
7 9046 1 1 45 ARG NH1 N 11.685 -0.973 -3.860 1.00 . A A . 44 ARG NH1 1 1
7 9047 1 1 45 ARG NH2 N 11.497 -2.866 -5.143 1.00 . A A . 44 ARG NH2 1 1
7 9048 1 1 45 ARG O O 13.300 4.286 -3.679 1.00 . A A . 44 ARG O 1 1
7 9049 1 1 46 VAL C C 11.062 4.881 -7.166 1.00 . A A . 45 VAL C 1 1
7 9050 1 1 46 VAL CA C 11.943 5.124 -5.945 1.00 . A A . 45 VAL CA 1 1
7 9051 1 1 46 VAL CB C 12.422 6.588 -5.956 1.00 . A A . 45 VAL CB 1 1
7 9052 1 1 46 VAL CG1 C 13.482 6.795 -7.027 1.00 . A A . 45 VAL CG1 1 1
7 9053 1 1 46 VAL CG2 C 11.248 7.532 -6.166 1.00 . A A . 45 VAL CG2 1 1
7 9054 1 1 46 VAL H H 13.396 3.818 -6.757 1.00 . A A . 45 VAL H 1 1
7 9055 1 1 46 VAL HA H 11.356 4.966 -5.052 1.00 . A A . 45 VAL HA 1 1
7 9056 1 1 46 VAL HB H 12.865 6.807 -4.995 1.00 . A A . 45 VAL HB 1 1
7 9057 1 1 46 VAL HG11 H 13.601 5.885 -7.596 1.00 . A A . 45 VAL HG11 1 1
7 9058 1 1 46 VAL HG12 H 13.178 7.596 -7.685 1.00 . A A . 45 VAL HG12 1 1
7 9059 1 1 46 VAL HG13 H 14.422 7.051 -6.559 1.00 . A A . 45 VAL HG13 1 1
7 9060 1 1 46 VAL HG21 H 10.386 7.159 -5.634 1.00 . A A . 45 VAL HG21 1 1
7 9061 1 1 46 VAL HG22 H 11.505 8.513 -5.795 1.00 . A A . 45 VAL HG22 1 1
7 9062 1 1 46 VAL HG23 H 11.020 7.594 -7.221 1.00 . A A . 45 VAL HG23 1 1
7 9063 1 1 46 VAL N N 13.067 4.197 -5.916 1.00 . A A . 45 VAL N 1 1
7 9064 1 1 46 VAL O O 11.208 5.524 -8.206 1.00 . A A . 45 VAL O 1 1
7 9065 1 1 47 PRO C C 8.184 4.685 -8.395 1.00 . A A . 46 PRO C 1 1
7 9066 1 1 47 PRO CA C 9.200 3.581 -8.121 1.00 . A A . 46 PRO CA 1 1
7 9067 1 1 47 PRO CB C 8.497 2.327 -7.597 1.00 . A A . 46 PRO CB 1 1
7 9068 1 1 47 PRO CD C 9.893 3.125 -5.828 1.00 . A A . 46 PRO CD 1 1
7 9069 1 1 47 PRO CG C 8.589 2.433 -6.113 1.00 . A A . 46 PRO CG 1 1
7 9070 1 1 47 PRO HA H 9.728 3.345 -9.033 1.00 . A A . 46 PRO HA 1 1
7 9071 1 1 47 PRO HB2 H 7.469 2.320 -7.930 1.00 . A A . 46 PRO HB2 1 1
7 9072 1 1 47 PRO HB3 H 9.005 1.446 -7.961 1.00 . A A . 46 PRO HB3 1 1
7 9073 1 1 47 PRO HD2 H 9.803 3.756 -4.956 1.00 . A A . 46 PRO HD2 1 1
7 9074 1 1 47 PRO HD3 H 10.683 2.401 -5.692 1.00 . A A . 46 PRO HD3 1 1
7 9075 1 1 47 PRO HG2 H 7.764 3.017 -5.736 1.00 . A A . 46 PRO HG2 1 1
7 9076 1 1 47 PRO HG3 H 8.585 1.447 -5.674 1.00 . A A . 46 PRO HG3 1 1
7 9077 1 1 47 PRO N N 10.124 3.931 -7.039 1.00 . A A . 46 PRO N 1 1
7 9078 1 1 47 PRO O O 8.102 5.664 -7.654 1.00 . A A . 46 PRO O 1 1
7 9079 1 1 48 SER C C 5.505 5.840 -8.651 1.00 . A A . 47 SER C 1 1
7 9080 1 1 48 SER CA C 6.403 5.505 -9.838 1.00 . A A . 47 SER CA 1 1
7 9081 1 1 48 SER CB C 5.556 4.983 -11.001 1.00 . A A . 47 SER CB 1 1
7 9082 1 1 48 SER H H 7.525 3.718 -10.016 1.00 . A A . 47 SER H 1 1
7 9083 1 1 48 SER HA H 6.915 6.402 -10.152 1.00 . A A . 47 SER HA 1 1
7 9084 1 1 48 SER HB2 H 4.666 4.512 -10.611 1.00 . A A . 47 SER HB2 1 1
7 9085 1 1 48 SER HB3 H 5.277 5.809 -11.638 1.00 . A A . 47 SER HB3 1 1
7 9086 1 1 48 SER HG H 5.804 3.863 -12.588 1.00 . A A . 47 SER HG 1 1
7 9087 1 1 48 SER N N 7.411 4.520 -9.464 1.00 . A A . 47 SER N 1 1
7 9088 1 1 48 SER O O 5.098 4.958 -7.897 1.00 . A A . 47 SER O 1 1
7 9089 1 1 48 SER OG O 6.275 4.035 -11.770 1.00 . A A . 47 SER OG 1 1
7 9090 1 1 49 GLY C C 5.151 8.110 -6.230 1.00 . A A . 48 GLY C 1 1
7 9091 1 1 49 GLY CA C 4.354 7.556 -7.395 1.00 . A A . 48 GLY CA 1 1
7 9092 1 1 49 GLY H H 5.555 7.785 -9.124 1.00 . A A . 48 GLY H 1 1
7 9093 1 1 49 GLY HA2 H 3.681 8.321 -7.753 1.00 . A A . 48 GLY HA2 1 1
7 9094 1 1 49 GLY HA3 H 3.774 6.713 -7.050 1.00 . A A . 48 GLY HA3 1 1
7 9095 1 1 49 GLY N N 5.201 7.125 -8.491 1.00 . A A . 48 GLY N 1 1
7 9096 1 1 49 GLY O O 4.782 7.922 -5.070 1.00 . A A . 48 GLY O 1 1
7 9097 1 1 50 LEU C C 8.206 10.222 -6.129 1.00 . A A . 49 LEU C 1 1
7 9098 1 1 50 LEU CA C 7.101 9.375 -5.507 1.00 . A A . 49 LEU CA 1 1
7 9099 1 1 50 LEU CB C 7.714 8.272 -4.642 1.00 . A A . 49 LEU CB 1 1
7 9100 1 1 50 LEU CD1 C 8.041 7.456 -2.295 1.00 . A A . 49 LEU CD1 1 1
7 9101 1 1 50 LEU CD2 C 9.457 9.319 -3.176 1.00 . A A . 49 LEU CD2 1 1
7 9102 1 1 50 LEU CG C 8.082 8.668 -3.212 1.00 . A A . 49 LEU CG 1 1
7 9103 1 1 50 LEU H H 6.491 8.910 -7.479 1.00 . A A . 49 LEU H 1 1
7 9104 1 1 50 LEU HA H 6.485 10.008 -4.886 1.00 . A A . 49 LEU HA 1 1
7 9105 1 1 50 LEU HB2 H 7.004 7.462 -4.588 1.00 . A A . 49 LEU HB2 1 1
7 9106 1 1 50 LEU HB3 H 8.613 7.929 -5.134 1.00 . A A . 49 LEU HB3 1 1
7 9107 1 1 50 LEU HD11 H 8.356 6.580 -2.841 1.00 . A A . 49 LEU HD11 1 1
7 9108 1 1 50 LEU HD12 H 7.033 7.311 -1.934 1.00 . A A . 49 LEU HD12 1 1
7 9109 1 1 50 LEU HD13 H 8.703 7.616 -1.456 1.00 . A A . 49 LEU HD13 1 1
7 9110 1 1 50 LEU HD21 H 10.139 8.754 -3.793 1.00 . A A . 49 LEU HD21 1 1
7 9111 1 1 50 LEU HD22 H 9.821 9.336 -2.159 1.00 . A A . 49 LEU HD22 1 1
7 9112 1 1 50 LEU HD23 H 9.386 10.331 -3.549 1.00 . A A . 49 LEU HD23 1 1
7 9113 1 1 50 LEU HG H 7.361 9.387 -2.847 1.00 . A A . 49 LEU HG 1 1
7 9114 1 1 50 LEU N N 6.248 8.793 -6.538 1.00 . A A . 49 LEU N 1 1
7 9115 1 1 50 LEU O O 8.826 9.825 -7.116 1.00 . A A . 49 LEU O 1 1
7 9116 1 1 51 ARG C C 10.433 12.699 -4.921 1.00 . A A . 50 ARG C 1 1
7 9117 1 1 51 ARG CA C 9.480 12.294 -6.042 1.00 . A A . 50 ARG CA 1 1
7 9118 1 1 51 ARG CB C 8.843 13.540 -6.659 1.00 . A A . 50 ARG CB 1 1
7 9119 1 1 51 ARG CD C 9.373 15.935 -7.203 1.00 . A A . 50 ARG CD 1 1
7 9120 1 1 51 ARG CG C 9.849 14.493 -7.283 1.00 . A A . 50 ARG CG 1 1
7 9121 1 1 51 ARG CZ C 9.674 18.044 -8.430 1.00 . A A . 50 ARG CZ 1 1
7 9122 1 1 51 ARG H H 7.921 11.653 -4.761 1.00 . A A . 50 ARG H 1 1
7 9123 1 1 51 ARG HA H 10.040 11.772 -6.803 1.00 . A A . 50 ARG HA 1 1
7 9124 1 1 51 ARG HB2 H 8.148 13.232 -7.427 1.00 . A A . 50 ARG HB2 1 1
7 9125 1 1 51 ARG HB3 H 8.304 14.072 -5.890 1.00 . A A . 50 ARG HB3 1 1
7 9126 1 1 51 ARG HD2 H 8.294 15.945 -7.194 1.00 . A A . 50 ARG HD2 1 1
7 9127 1 1 51 ARG HD3 H 9.744 16.372 -6.288 1.00 . A A . 50 ARG HD3 1 1
7 9128 1 1 51 ARG HE H 10.311 16.261 -9.056 1.00 . A A . 50 ARG HE 1 1
7 9129 1 1 51 ARG HG2 H 10.788 14.406 -6.756 1.00 . A A . 50 ARG HG2 1 1
7 9130 1 1 51 ARG HG3 H 9.989 14.226 -8.320 1.00 . A A . 50 ARG HG3 1 1
7 9131 1 1 51 ARG HH11 H 8.701 18.217 -6.668 1.00 . A A . 50 ARG HH11 1 1
7 9132 1 1 51 ARG HH12 H 8.920 19.697 -7.543 1.00 . A A . 50 ARG HH12 1 1
7 9133 1 1 51 ARG HH21 H 10.606 18.202 -10.217 1.00 . A A . 50 ARG HH21 1 1
7 9134 1 1 51 ARG HH22 H 10.003 19.687 -9.562 1.00 . A A . 50 ARG HH22 1 1
7 9135 1 1 51 ARG N N 8.449 11.391 -5.545 1.00 . A A . 50 ARG N 1 1
7 9136 1 1 51 ARG NE N 9.845 16.731 -8.334 1.00 . A A . 50 ARG NE 1 1
7 9137 1 1 51 ARG NH1 N 9.047 18.707 -7.468 1.00 . A A . 50 ARG NH1 1 1
7 9138 1 1 51 ARG NH2 N 10.132 18.698 -9.490 1.00 . A A . 50 ARG NH2 1 1
7 9139 1 1 51 ARG O O 10.006 12.992 -3.803 1.00 . A A . 50 ARG O 1 1
7 9140 1 1 52 LEU C C 13.763 14.038 -4.854 1.00 . A A . 51 LEU C 1 1
7 9141 1 1 52 LEU CA C 12.740 13.083 -4.246 1.00 . A A . 51 LEU CA 1 1
7 9142 1 1 52 LEU CB C 13.445 11.833 -3.717 1.00 . A A . 51 LEU CB 1 1
7 9143 1 1 52 LEU CD1 C 15.613 11.152 -4.774 1.00 . A A . 51 LEU CD1 1 1
7 9144 1 1 52 LEU CD2 C 13.774 9.478 -4.511 1.00 . A A . 51 LEU CD2 1 1
7 9145 1 1 52 LEU CG C 14.107 10.940 -4.767 1.00 . A A . 51 LEU CG 1 1
7 9146 1 1 52 LEU H H 12.005 12.471 -6.134 1.00 . A A . 51 LEU H 1 1
7 9147 1 1 52 LEU HA H 12.243 13.581 -3.427 1.00 . A A . 51 LEU HA 1 1
7 9148 1 1 52 LEU HB2 H 14.209 12.152 -3.025 1.00 . A A . 51 LEU HB2 1 1
7 9149 1 1 52 LEU HB3 H 12.711 11.238 -3.191 1.00 . A A . 51 LEU HB3 1 1
7 9150 1 1 52 LEU HD11 H 15.959 11.310 -3.764 1.00 . A A . 51 LEU HD11 1 1
7 9151 1 1 52 LEU HD12 H 15.853 12.016 -5.376 1.00 . A A . 51 LEU HD12 1 1
7 9152 1 1 52 LEU HD13 H 16.097 10.279 -5.188 1.00 . A A . 51 LEU HD13 1 1
7 9153 1 1 52 LEU HD21 H 12.709 9.372 -4.367 1.00 . A A . 51 LEU HD21 1 1
7 9154 1 1 52 LEU HD22 H 14.293 9.140 -3.626 1.00 . A A . 51 LEU HD22 1 1
7 9155 1 1 52 LEU HD23 H 14.084 8.884 -5.359 1.00 . A A . 51 LEU HD23 1 1
7 9156 1 1 52 LEU HG H 13.729 11.204 -5.745 1.00 . A A . 51 LEU HG 1 1
7 9157 1 1 52 LEU N N 11.726 12.714 -5.227 1.00 . A A . 51 LEU N 1 1
7 9158 1 1 52 LEU O O 13.961 14.060 -6.068 1.00 . A A . 51 LEU O 1 1
7 9159 1 1 53 GLU C C 16.678 15.687 -3.603 1.00 . A A . 52 GLU C 1 1
7 9160 1 1 53 GLU CA C 15.415 15.780 -4.453 1.00 . A A . 52 GLU CA 1 1
7 9161 1 1 53 GLU CB C 14.855 17.204 -4.402 1.00 . A A . 52 GLU CB 1 1
7 9162 1 1 53 GLU CD C 12.606 18.268 -4.835 1.00 . A A . 52 GLU CD 1 1
7 9163 1 1 53 GLU CG C 13.752 17.461 -5.414 1.00 . A A . 52 GLU CG 1 1
7 9164 1 1 53 GLU H H 14.209 14.760 -3.043 1.00 . A A . 52 GLU H 1 1
7 9165 1 1 53 GLU HA H 15.665 15.539 -5.475 1.00 . A A . 52 GLU HA 1 1
7 9166 1 1 53 GLU HB2 H 14.460 17.387 -3.414 1.00 . A A . 52 GLU HB2 1 1
7 9167 1 1 53 GLU HB3 H 15.659 17.900 -4.592 1.00 . A A . 52 GLU HB3 1 1
7 9168 1 1 53 GLU HG2 H 14.167 18.003 -6.250 1.00 . A A . 52 GLU HG2 1 1
7 9169 1 1 53 GLU HG3 H 13.367 16.512 -5.757 1.00 . A A . 52 GLU HG3 1 1
7 9170 1 1 53 GLU N N 14.411 14.824 -4.000 1.00 . A A . 52 GLU N 1 1
7 9171 1 1 53 GLU O O 16.636 15.873 -2.386 1.00 . A A . 52 GLU O 1 1
7 9172 1 1 53 GLU OE1 O 12.742 19.505 -4.735 1.00 . A A . 52 GLU OE1 1 1
7 9173 1 1 53 GLU OE2 O 11.573 17.661 -4.483 1.00 . A A . 52 GLU OE2 1 1
7 9174 1 1 54 VAL C C 19.790 16.627 -3.485 1.00 . A A . 53 VAL C 1 1
7 9175 1 1 54 VAL CA C 19.078 15.281 -3.556 1.00 . A A . 53 VAL CA 1 1
7 9176 1 1 54 VAL CB C 20.001 14.260 -4.246 1.00 . A A . 53 VAL CB 1 1
7 9177 1 1 54 VAL CG1 C 21.242 14.007 -3.403 1.00 . A A . 53 VAL CG1 1 1
7 9178 1 1 54 VAL CG2 C 19.254 12.962 -4.513 1.00 . A A . 53 VAL CG2 1 1
7 9179 1 1 54 VAL H H 17.772 15.262 -5.221 1.00 . A A . 53 VAL H 1 1
7 9180 1 1 54 VAL HA H 18.880 14.936 -2.552 1.00 . A A . 53 VAL HA 1 1
7 9181 1 1 54 VAL HB H 20.315 14.671 -5.194 1.00 . A A . 53 VAL HB 1 1
7 9182 1 1 54 VAL HG11 H 21.702 13.078 -3.710 1.00 . A A . 53 VAL HG11 1 1
7 9183 1 1 54 VAL HG12 H 21.941 14.818 -3.539 1.00 . A A . 53 VAL HG12 1 1
7 9184 1 1 54 VAL HG13 H 20.962 13.942 -2.362 1.00 . A A . 53 VAL HG13 1 1
7 9185 1 1 54 VAL HG21 H 19.023 12.888 -5.565 1.00 . A A . 53 VAL HG21 1 1
7 9186 1 1 54 VAL HG22 H 19.871 12.125 -4.219 1.00 . A A . 53 VAL HG22 1 1
7 9187 1 1 54 VAL HG23 H 18.337 12.950 -3.942 1.00 . A A . 53 VAL HG23 1 1
7 9188 1 1 54 VAL N N 17.802 15.398 -4.252 1.00 . A A . 53 VAL N 1 1
7 9189 1 1 54 VAL O O 19.777 17.401 -4.443 1.00 . A A . 53 VAL O 1 1
7 9190 1 1 55 PHE C C 22.536 17.897 -1.606 1.00 . A A . 54 PHE C 1 1
7 9191 1 1 55 PHE CA C 21.133 18.154 -2.146 1.00 . A A . 54 PHE CA 1 1
7 9192 1 1 55 PHE CB C 20.362 19.062 -1.186 1.00 . A A . 54 PHE CB 1 1
7 9193 1 1 55 PHE CD1 C 18.338 19.829 -2.455 1.00 . A A . 54 PHE CD1 1 1
7 9194 1 1 55 PHE CD2 C 18.029 18.325 -0.631 1.00 . A A . 54 PHE CD2 1 1
7 9195 1 1 55 PHE CE1 C 16.974 19.840 -2.681 1.00 . A A . 54 PHE CE1 1 1
7 9196 1 1 55 PHE CE2 C 16.665 18.332 -0.853 1.00 . A A . 54 PHE CE2 1 1
7 9197 1 1 55 PHE CG C 18.880 19.072 -1.429 1.00 . A A . 54 PHE CG 1 1
7 9198 1 1 55 PHE CZ C 16.137 19.091 -1.878 1.00 . A A . 54 PHE CZ 1 1
7 9199 1 1 55 PHE H H 20.389 16.244 -1.616 1.00 . A A . 54 PHE H 1 1
7 9200 1 1 55 PHE HA H 21.213 18.643 -3.105 1.00 . A A . 54 PHE HA 1 1
7 9201 1 1 55 PHE HB2 H 20.530 18.728 -0.173 1.00 . A A . 54 PHE HB2 1 1
7 9202 1 1 55 PHE HB3 H 20.724 20.074 -1.291 1.00 . A A . 54 PHE HB3 1 1
7 9203 1 1 55 PHE HD1 H 18.993 20.416 -3.083 1.00 . A A . 54 PHE HD1 1 1
7 9204 1 1 55 PHE HD2 H 18.440 17.731 0.173 1.00 . A A . 54 PHE HD2 1 1
7 9205 1 1 55 PHE HE1 H 16.565 20.435 -3.484 1.00 . A A . 54 PHE HE1 1 1
7 9206 1 1 55 PHE HE2 H 16.012 17.745 -0.223 1.00 . A A . 54 PHE HE2 1 1
7 9207 1 1 55 PHE HZ H 15.072 19.098 -2.054 1.00 . A A . 54 PHE HZ 1 1
7 9208 1 1 55 PHE N N 20.414 16.901 -2.344 1.00 . A A . 54 PHE N 1 1
7 9209 1 1 55 PHE O O 22.735 17.783 -0.397 1.00 . A A . 54 PHE O 1 1
7 9210 1 1 56 GLN C C 25.373 18.614 -1.134 1.00 . A A . 55 GLN C 1 1
7 9211 1 1 56 GLN CA C 24.890 17.560 -2.125 1.00 . A A . 55 GLN CA 1 1
7 9212 1 1 56 GLN CB C 25.792 17.553 -3.361 1.00 . A A . 55 GLN CB 1 1
7 9213 1 1 56 GLN CD C 28.008 16.860 -4.357 1.00 . A A . 55 GLN CD 1 1
7 9214 1 1 56 GLN CG C 27.050 16.718 -3.190 1.00 . A A . 55 GLN CG 1 1
7 9215 1 1 56 GLN H H 23.283 17.905 -3.460 1.00 . A A . 55 GLN H 1 1
7 9216 1 1 56 GLN HA H 24.935 16.591 -1.652 1.00 . A A . 55 GLN HA 1 1
7 9217 1 1 56 GLN HB2 H 25.234 17.158 -4.197 1.00 . A A . 55 GLN HB2 1 1
7 9218 1 1 56 GLN HB3 H 26.087 18.568 -3.582 1.00 . A A . 55 GLN HB3 1 1
7 9219 1 1 56 GLN HE21 H 29.362 15.752 -3.412 1.00 . A A . 55 GLN HE21 1 1
7 9220 1 1 56 GLN HE22 H 29.820 16.327 -4.975 1.00 . A A . 55 GLN HE22 1 1
7 9221 1 1 56 GLN HG2 H 27.556 17.032 -2.289 1.00 . A A . 55 GLN HG2 1 1
7 9222 1 1 56 GLN HG3 H 26.767 15.679 -3.100 1.00 . A A . 55 GLN HG3 1 1
7 9223 1 1 56 GLN N N 23.505 17.806 -2.511 1.00 . A A . 55 GLN N 1 1
7 9224 1 1 56 GLN NE2 N 29.182 16.253 -4.236 1.00 . A A . 55 GLN NE2 1 1
7 9225 1 1 56 GLN O O 26.100 18.305 -0.189 1.00 . A A . 55 GLN O 1 1
7 9226 1 1 56 GLN OE1 O 27.695 17.509 -5.356 1.00 . A A . 55 GLN OE1 1 1
7 9227 1 1 57 HIS C C 24.379 21.106 0.678 1.00 . A A . 56 HIS C 1 1
7 9228 1 1 57 HIS CA C 25.358 20.960 -0.482 1.00 . A A . 56 HIS CA 1 1
7 9229 1 1 57 HIS CB C 25.430 22.266 -1.273 1.00 . A A . 56 HIS CB 1 1
7 9230 1 1 57 HIS CD2 C 27.374 21.537 -2.827 1.00 . A A . 56 HIS CD2 1 1
7 9231 1 1 57 HIS CE1 C 28.470 23.435 -2.880 1.00 . A A . 56 HIS CE1 1 1
7 9232 1 1 57 HIS CG C 26.694 22.421 -2.060 1.00 . A A . 56 HIS CG 1 1
7 9233 1 1 57 HIS H H 24.388 20.043 -2.126 1.00 . A A . 56 HIS H 1 1
7 9234 1 1 57 HIS HA H 26.336 20.735 -0.085 1.00 . A A . 56 HIS HA 1 1
7 9235 1 1 57 HIS HB2 H 24.602 22.307 -1.965 1.00 . A A . 56 HIS HB2 1 1
7 9236 1 1 57 HIS HB3 H 25.360 23.099 -0.587 1.00 . A A . 56 HIS HB3 1 1
7 9237 1 1 57 HIS HD1 H 27.170 24.434 -1.658 1.00 . A A . 56 HIS HD1 1 1
7 9238 1 1 57 HIS HD2 H 27.102 20.508 -3.014 1.00 . A A . 56 HIS HD2 1 1
7 9239 1 1 57 HIS HE1 H 29.211 24.187 -3.105 1.00 . A A . 56 HIS HE1 1 1
7 9240 1 1 57 HIS N N 24.966 19.860 -1.356 1.00 . A A . 56 HIS N 1 1
7 9241 1 1 57 HIS ND1 N 27.408 23.600 -2.113 1.00 . A A . 56 HIS ND1 1 1
7 9242 1 1 57 HIS NE2 N 28.473 22.191 -3.326 1.00 . A A . 56 HIS NE2 1 1
7 9243 1 1 57 HIS O O 23.192 20.811 0.543 1.00 . A A . 56 HIS O 1 1
7 9244 1 1 58 ASN C C 23.432 23.141 3.020 1.00 . A A . 57 ASN C 1 1
7 9245 1 1 58 ASN CA C 24.055 21.749 3.004 1.00 . A A . 57 ASN CA 1 1
7 9246 1 1 58 ASN CB C 24.884 21.534 4.272 1.00 . A A . 57 ASN CB 1 1
7 9247 1 1 58 ASN CG C 24.049 21.020 5.429 1.00 . A A . 57 ASN CG 1 1
7 9248 1 1 58 ASN H H 25.839 21.783 1.865 1.00 . A A . 57 ASN H 1 1
7 9249 1 1 58 ASN HA H 23.264 21.014 2.973 1.00 . A A . 57 ASN HA 1 1
7 9250 1 1 58 ASN HB2 H 25.663 20.814 4.067 1.00 . A A . 57 ASN HB2 1 1
7 9251 1 1 58 ASN HB3 H 25.334 22.471 4.564 1.00 . A A . 57 ASN HB3 1 1
7 9252 1 1 58 ASN HD21 H 24.251 22.756 6.378 1.00 . A A . 57 ASN HD21 1 1
7 9253 1 1 58 ASN HD22 H 23.317 21.556 7.197 1.00 . A A . 57 ASN HD22 1 1
7 9254 1 1 58 ASN N N 24.885 21.564 1.819 1.00 . A A . 57 ASN N 1 1
7 9255 1 1 58 ASN ND2 N 23.852 21.863 6.436 1.00 . A A . 57 ASN ND2 1 1
7 9256 1 1 58 ASN O O 23.819 24.015 2.245 1.00 . A A . 57 ASN O 1 1
7 9257 1 1 58 ASN OD1 O 23.586 19.880 5.416 1.00 . A A . 57 ASN OD1 1 1
7 9258 1 1 59 ASN C C 21.028 24.961 2.747 1.00 . A A . 58 ASN C 1 1
7 9259 1 1 59 ASN CA C 21.788 24.627 4.027 1.00 . A A . 58 ASN CA 1 1
7 9260 1 1 59 ASN CB C 22.799 25.733 4.336 1.00 . A A . 58 ASN CB 1 1
7 9261 1 1 59 ASN CG C 22.164 26.918 5.037 1.00 . A A . 58 ASN CG 1 1
7 9262 1 1 59 ASN H H 22.199 22.606 4.501 1.00 . A A . 58 ASN H 1 1
7 9263 1 1 59 ASN HA H 21.083 24.558 4.842 1.00 . A A . 58 ASN HA 1 1
7 9264 1 1 59 ASN HB2 H 23.574 25.335 4.975 1.00 . A A . 58 ASN HB2 1 1
7 9265 1 1 59 ASN HB3 H 23.241 26.077 3.413 1.00 . A A . 58 ASN HB3 1 1
7 9266 1 1 59 ASN HD21 H 23.574 28.126 4.326 1.00 . A A . 58 ASN HD21 1 1
7 9267 1 1 59 ASN HD22 H 22.376 28.874 5.320 1.00 . A A . 58 ASN HD22 1 1
7 9268 1 1 59 ASN N N 22.465 23.341 3.910 1.00 . A A . 58 ASN N 1 1
7 9269 1 1 59 ASN ND2 N 22.765 28.091 4.878 1.00 . A A . 58 ASN ND2 1 1
7 9270 1 1 59 ASN O O 20.639 26.108 2.524 1.00 . A A . 58 ASN O 1 1
7 9271 1 1 59 ASN OD1 O 21.144 26.781 5.712 1.00 . A A . 58 ASN OD1 1 1
7 9272 1 1 60 PHE C C 20.683 25.312 -0.133 1.00 . A A . 59 PHE C 1 1
7 9273 1 1 60 PHE CA C 20.106 24.137 0.650 1.00 . A A . 59 PHE CA 1 1
7 9274 1 1 60 PHE CB C 18.617 24.367 0.913 1.00 . A A . 59 PHE CB 1 1
7 9275 1 1 60 PHE CD1 C 17.976 22.260 2.116 1.00 . A A . 59 PHE CD1 1 1
7 9276 1 1 60 PHE CD2 C 16.927 22.736 0.028 1.00 . A A . 59 PHE CD2 1 1
7 9277 1 1 60 PHE CE1 C 17.248 21.089 2.219 1.00 . A A . 59 PHE CE1 1 1
7 9278 1 1 60 PHE CE2 C 16.196 21.567 0.125 1.00 . A A . 59 PHE CE2 1 1
7 9279 1 1 60 PHE CG C 17.824 23.096 1.021 1.00 . A A . 59 PHE CG 1 1
7 9280 1 1 60 PHE CZ C 16.358 20.742 1.221 1.00 . A A . 59 PHE CZ 1 1
7 9281 1 1 60 PHE H H 21.154 23.060 2.142 1.00 . A A . 59 PHE H 1 1
7 9282 1 1 60 PHE HA H 20.226 23.237 0.067 1.00 . A A . 59 PHE HA 1 1
7 9283 1 1 60 PHE HB2 H 18.501 24.909 1.839 1.00 . A A . 59 PHE HB2 1 1
7 9284 1 1 60 PHE HB3 H 18.202 24.950 0.105 1.00 . A A . 59 PHE HB3 1 1
7 9285 1 1 60 PHE HD1 H 18.673 22.531 2.897 1.00 . A A . 59 PHE HD1 1 1
7 9286 1 1 60 PHE HD2 H 16.801 23.379 -0.831 1.00 . A A . 59 PHE HD2 1 1
7 9287 1 1 60 PHE HE1 H 17.377 20.447 3.077 1.00 . A A . 59 PHE HE1 1 1
7 9288 1 1 60 PHE HE2 H 15.501 21.298 -0.656 1.00 . A A . 59 PHE HE2 1 1
7 9289 1 1 60 PHE HZ H 15.787 19.829 1.300 1.00 . A A . 59 PHE HZ 1 1
7 9290 1 1 60 PHE N N 20.819 23.951 1.909 1.00 . A A . 59 PHE N 1 1
7 9291 1 1 60 PHE O O 19.964 26.241 -0.502 1.00 . A A . 59 PHE O 1 1
7 9292 1 1 61 LYS C C 23.035 25.855 -2.528 1.00 . A A . 60 LYS C 1 1
7 9293 1 1 61 LYS CA C 22.663 26.324 -1.125 1.00 . A A . 60 LYS CA 1 1
7 9294 1 1 61 LYS CB C 23.920 26.775 -0.376 1.00 . A A . 60 LYS CB 1 1
7 9295 1 1 61 LYS CD C 25.961 26.988 -1.825 1.00 . A A . 60 LYS CD 1 1
7 9296 1 1 61 LYS CE C 27.287 27.669 -1.522 1.00 . A A . 60 LYS CE 1 1
7 9297 1 1 61 LYS CG C 24.798 27.721 -1.178 1.00 . A A . 60 LYS CG 1 1
7 9298 1 1 61 LYS H H 22.508 24.498 -0.065 1.00 . A A . 60 LYS H 1 1
7 9299 1 1 61 LYS HA H 21.983 27.159 -1.205 1.00 . A A . 60 LYS HA 1 1
7 9300 1 1 61 LYS HB2 H 23.622 27.277 0.533 1.00 . A A . 60 LYS HB2 1 1
7 9301 1 1 61 LYS HB3 H 24.505 25.903 -0.122 1.00 . A A . 60 LYS HB3 1 1
7 9302 1 1 61 LYS HD2 H 25.994 25.977 -1.447 1.00 . A A . 60 LYS HD2 1 1
7 9303 1 1 61 LYS HD3 H 25.812 26.969 -2.896 1.00 . A A . 60 LYS HD3 1 1
7 9304 1 1 61 LYS HE2 H 28.027 27.313 -2.222 1.00 . A A . 60 LYS HE2 1 1
7 9305 1 1 61 LYS HE3 H 27.164 28.735 -1.640 1.00 . A A . 60 LYS HE3 1 1
7 9306 1 1 61 LYS HG2 H 24.202 28.183 -1.951 1.00 . A A . 60 LYS HG2 1 1
7 9307 1 1 61 LYS HG3 H 25.187 28.483 -0.517 1.00 . A A . 60 LYS HG3 1 1
7 9308 1 1 61 LYS HZ1 H 28.416 28.121 0.176 1.00 . A A . 60 LYS HZ1 1 1
7 9309 1 1 61 LYS HZ2 H 28.234 26.463 -0.104 1.00 . A A . 60 LYS HZ2 1 1
7 9310 1 1 61 LYS HZ3 H 26.943 27.362 0.515 1.00 . A A . 60 LYS HZ3 1 1
7 9311 1 1 61 LYS N N 21.987 25.265 -0.384 1.00 . A A . 60 LYS N 1 1
7 9312 1 1 61 LYS NZ N 27.753 27.384 -0.137 1.00 . A A . 60 LYS NZ 1 1
7 9313 1 1 61 LYS O O 22.532 26.378 -3.521 1.00 . A A . 60 LYS O 1 1
7 9314 1 1 62 GLY C C 23.178 23.845 -4.722 1.00 . A A . 61 GLY C 1 1
7 9315 1 1 62 GLY CA C 24.342 24.341 -3.887 1.00 . A A . 61 GLY CA 1 1
7 9316 1 1 62 GLY H H 24.287 24.486 -1.775 1.00 . A A . 61 GLY H 1 1
7 9317 1 1 62 GLY HA2 H 24.854 25.121 -4.430 1.00 . A A . 61 GLY HA2 1 1
7 9318 1 1 62 GLY HA3 H 25.026 23.522 -3.722 1.00 . A A . 61 GLY HA3 1 1
7 9319 1 1 62 GLY N N 23.919 24.865 -2.601 1.00 . A A . 61 GLY N 1 1
7 9320 1 1 62 GLY O O 22.055 23.733 -4.230 1.00 . A A . 61 GLY O 1 1
7 9321 1 1 63 VAL C C 21.670 21.873 -6.295 1.00 . A A . 62 VAL C 1 1
7 9322 1 1 63 VAL CA C 22.411 23.062 -6.895 1.00 . A A . 62 VAL CA 1 1
7 9323 1 1 63 VAL CB C 23.005 22.649 -8.255 1.00 . A A . 62 VAL CB 1 1
7 9324 1 1 63 VAL CG1 C 23.675 23.837 -8.928 1.00 . A A . 62 VAL CG1 1 1
7 9325 1 1 63 VAL CG2 C 23.987 21.501 -8.081 1.00 . A A . 62 VAL CG2 1 1
7 9326 1 1 63 VAL H H 24.360 23.658 -6.324 1.00 . A A . 62 VAL H 1 1
7 9327 1 1 63 VAL HA H 21.708 23.865 -7.062 1.00 . A A . 62 VAL HA 1 1
7 9328 1 1 63 VAL HB H 22.199 22.312 -8.890 1.00 . A A . 62 VAL HB 1 1
7 9329 1 1 63 VAL HG11 H 23.737 24.658 -8.229 1.00 . A A . 62 VAL HG11 1 1
7 9330 1 1 63 VAL HG12 H 24.669 23.558 -9.247 1.00 . A A . 62 VAL HG12 1 1
7 9331 1 1 63 VAL HG13 H 23.093 24.139 -9.787 1.00 . A A . 62 VAL HG13 1 1
7 9332 1 1 63 VAL HG21 H 24.748 21.558 -8.845 1.00 . A A . 62 VAL HG21 1 1
7 9333 1 1 63 VAL HG22 H 24.448 21.567 -7.107 1.00 . A A . 62 VAL HG22 1 1
7 9334 1 1 63 VAL HG23 H 23.462 20.560 -8.166 1.00 . A A . 62 VAL HG23 1 1
7 9335 1 1 63 VAL N N 23.445 23.548 -5.990 1.00 . A A . 62 VAL N 1 1
7 9336 1 1 63 VAL O O 22.241 21.093 -5.533 1.00 . A A . 62 VAL O 1 1
7 9337 1 1 64 ARG C C 19.188 19.691 -7.265 1.00 . A A . 63 ARG C 1 1
7 9338 1 1 64 ARG CA C 19.573 20.646 -6.139 1.00 . A A . 63 ARG CA 1 1
7 9339 1 1 64 ARG CB C 18.313 21.194 -5.467 1.00 . A A . 63 ARG CB 1 1
7 9340 1 1 64 ARG CD C 16.248 22.614 -5.655 1.00 . A A . 63 ARG CD 1 1
7 9341 1 1 64 ARG CG C 17.450 22.040 -6.389 1.00 . A A . 63 ARG CG 1 1
7 9342 1 1 64 ARG CZ C 15.463 24.805 -4.863 1.00 . A A . 63 ARG CZ 1 1
7 9343 1 1 64 ARG H H 19.995 22.394 -7.255 1.00 . A A . 63 ARG H 1 1
7 9344 1 1 64 ARG HA H 20.155 20.106 -5.407 1.00 . A A . 63 ARG HA 1 1
7 9345 1 1 64 ARG HB2 H 17.718 20.365 -5.114 1.00 . A A . 63 ARG HB2 1 1
7 9346 1 1 64 ARG HB3 H 18.605 21.802 -4.624 1.00 . A A . 63 ARG HB3 1 1
7 9347 1 1 64 ARG HD2 H 15.378 22.520 -6.287 1.00 . A A . 63 ARG HD2 1 1
7 9348 1 1 64 ARG HD3 H 16.096 22.051 -4.746 1.00 . A A . 63 ARG HD3 1 1
7 9349 1 1 64 ARG HE H 17.332 24.402 -5.431 1.00 . A A . 63 ARG HE 1 1
7 9350 1 1 64 ARG HG2 H 18.044 22.855 -6.776 1.00 . A A . 63 ARG HG2 1 1
7 9351 1 1 64 ARG HG3 H 17.102 21.425 -7.205 1.00 . A A . 63 ARG HG3 1 1
7 9352 1 1 64 ARG HH11 H 14.050 23.362 -4.911 1.00 . A A . 63 ARG HH11 1 1
7 9353 1 1 64 ARG HH12 H 13.510 24.912 -4.355 1.00 . A A . 63 ARG HH12 1 1
7 9354 1 1 64 ARG HH21 H 16.633 26.446 -4.699 1.00 . A A . 63 ARG HH21 1 1
7 9355 1 1 64 ARG HH22 H 14.979 26.665 -4.236 1.00 . A A . 63 ARG HH22 1 1
7 9356 1 1 64 ARG N N 20.394 21.740 -6.644 1.00 . A A . 63 ARG N 1 1
7 9357 1 1 64 ARG NE N 16.436 24.022 -5.315 1.00 . A A . 63 ARG NE 1 1
7 9358 1 1 64 ARG NH1 N 14.240 24.320 -4.697 1.00 . A A . 63 ARG NH1 1 1
7 9359 1 1 64 ARG NH2 N 15.712 26.077 -4.576 1.00 . A A . 63 ARG NH2 1 1
7 9360 1 1 64 ARG O O 18.940 20.114 -8.394 1.00 . A A . 63 ARG O 1 1
7 9361 1 1 65 ASP C C 17.366 16.879 -7.703 1.00 . A A . 64 ASP C 1 1
7 9362 1 1 65 ASP CA C 18.786 17.386 -7.934 1.00 . A A . 64 ASP CA 1 1
7 9363 1 1 65 ASP CB C 19.773 16.219 -7.873 1.00 . A A . 64 ASP CB 1 1
7 9364 1 1 65 ASP CG C 20.501 16.008 -9.186 1.00 . A A . 64 ASP CG 1 1
7 9365 1 1 65 ASP H H 19.350 18.126 -6.032 1.00 . A A . 64 ASP H 1 1
7 9366 1 1 65 ASP HA H 18.838 17.839 -8.912 1.00 . A A . 64 ASP HA 1 1
7 9367 1 1 65 ASP HB2 H 20.507 16.416 -7.105 1.00 . A A . 64 ASP HB2 1 1
7 9368 1 1 65 ASP HB3 H 19.237 15.314 -7.630 1.00 . A A . 64 ASP HB3 1 1
7 9369 1 1 65 ASP N N 19.141 18.401 -6.949 1.00 . A A . 64 ASP N 1 1
7 9370 1 1 65 ASP O O 16.695 17.290 -6.756 1.00 . A A . 64 ASP O 1 1
7 9371 1 1 65 ASP OD1 O 19.823 15.891 -10.228 1.00 . A A . 64 ASP OD1 1 1
7 9372 1 1 65 ASP OD2 O 21.749 15.960 -9.172 1.00 . A A . 64 ASP OD2 1 1
7 9373 1 1 66 PHE C C 15.492 14.068 -9.166 1.00 . A A . 65 PHE C 1 1
7 9374 1 1 66 PHE CA C 15.572 15.422 -8.468 1.00 . A A . 65 PHE CA 1 1
7 9375 1 1 66 PHE CB C 14.545 16.381 -9.071 1.00 . A A . 65 PHE CB 1 1
7 9376 1 1 66 PHE CD1 C 15.727 18.053 -10.522 1.00 . A A . 65 PHE CD1 1 1
7 9377 1 1 66 PHE CD2 C 14.532 16.281 -11.578 1.00 . A A . 65 PHE CD2 1 1
7 9378 1 1 66 PHE CE1 C 16.093 18.548 -11.759 1.00 . A A . 65 PHE CE1 1 1
7 9379 1 1 66 PHE CE2 C 14.895 16.771 -12.819 1.00 . A A . 65 PHE CE2 1 1
7 9380 1 1 66 PHE CG C 14.942 16.916 -10.417 1.00 . A A . 65 PHE CG 1 1
7 9381 1 1 66 PHE CZ C 15.678 17.905 -12.909 1.00 . A A . 65 PHE CZ 1 1
7 9382 1 1 66 PHE H H 17.496 15.694 -9.308 1.00 . A A . 65 PHE H 1 1
7 9383 1 1 66 PHE HA H 15.354 15.286 -7.420 1.00 . A A . 65 PHE HA 1 1
7 9384 1 1 66 PHE HB2 H 13.604 15.865 -9.185 1.00 . A A . 65 PHE HB2 1 1
7 9385 1 1 66 PHE HB3 H 14.412 17.221 -8.405 1.00 . A A . 65 PHE HB3 1 1
7 9386 1 1 66 PHE HD1 H 16.053 18.556 -9.623 1.00 . A A . 65 PHE HD1 1 1
7 9387 1 1 66 PHE HD2 H 13.919 15.393 -11.509 1.00 . A A . 65 PHE HD2 1 1
7 9388 1 1 66 PHE HE1 H 16.705 19.434 -11.827 1.00 . A A . 65 PHE HE1 1 1
7 9389 1 1 66 PHE HE2 H 14.569 16.265 -13.716 1.00 . A A . 65 PHE HE2 1 1
7 9390 1 1 66 PHE HZ H 15.963 18.289 -13.877 1.00 . A A . 65 PHE HZ 1 1
7 9391 1 1 66 PHE N N 16.914 15.984 -8.575 1.00 . A A . 65 PHE N 1 1
7 9392 1 1 66 PHE O O 15.799 13.950 -10.353 1.00 . A A . 65 PHE O 1 1
7 9393 1 1 67 TYR C C 13.535 11.178 -8.824 1.00 . A A . 66 TYR C 1 1
7 9394 1 1 67 TYR CA C 14.961 11.702 -8.968 1.00 . A A . 66 TYR CA 1 1
7 9395 1 1 67 TYR CB C 15.937 10.756 -8.265 1.00 . A A . 66 TYR CB 1 1
7 9396 1 1 67 TYR CD1 C 16.769 9.705 -10.405 1.00 . A A . 66 TYR CD1 1 1
7 9397 1 1 67 TYR CD2 C 18.377 10.338 -8.764 1.00 . A A . 66 TYR CD2 1 1
7 9398 1 1 67 TYR CE1 C 17.781 9.248 -11.227 1.00 . A A . 66 TYR CE1 1 1
7 9399 1 1 67 TYR CE2 C 19.395 9.885 -9.579 1.00 . A A . 66 TYR CE2 1 1
7 9400 1 1 67 TYR CG C 17.048 10.258 -9.161 1.00 . A A . 66 TYR CG 1 1
7 9401 1 1 67 TYR CZ C 19.092 9.340 -10.810 1.00 . A A . 66 TYR CZ 1 1
7 9402 1 1 67 TYR H H 14.848 13.205 -7.482 1.00 . A A . 66 TYR H 1 1
7 9403 1 1 67 TYR HA H 15.211 11.746 -10.018 1.00 . A A . 66 TYR HA 1 1
7 9404 1 1 67 TYR HB2 H 16.389 11.272 -7.432 1.00 . A A . 66 TYR HB2 1 1
7 9405 1 1 67 TYR HB3 H 15.394 9.897 -7.899 1.00 . A A . 66 TYR HB3 1 1
7 9406 1 1 67 TYR HD1 H 15.741 9.634 -10.729 1.00 . A A . 66 TYR HD1 1 1
7 9407 1 1 67 TYR HD2 H 18.611 10.765 -7.799 1.00 . A A . 66 TYR HD2 1 1
7 9408 1 1 67 TYR HE1 H 17.544 8.822 -12.191 1.00 . A A . 66 TYR HE1 1 1
7 9409 1 1 67 TYR HE2 H 20.422 9.957 -9.253 1.00 . A A . 66 TYR HE2 1 1
7 9410 1 1 67 TYR HH H 19.758 8.729 -12.507 1.00 . A A . 66 TYR HH 1 1
7 9411 1 1 67 TYR N N 15.079 13.048 -8.422 1.00 . A A . 66 TYR N 1 1
7 9412 1 1 67 TYR O O 12.846 11.478 -7.848 1.00 . A A . 66 TYR O 1 1
7 9413 1 1 67 TYR OH O 20.104 8.886 -11.625 1.00 . A A . 66 TYR OH 1 1
7 9414 1 1 68 THR C C 11.746 8.416 -10.368 1.00 . A A . 67 THR C 1 1
7 9415 1 1 68 THR CA C 11.755 9.826 -9.787 1.00 . A A . 67 THR CA 1 1
7 9416 1 1 68 THR CB C 10.767 10.702 -10.579 1.00 . A A . 67 THR CB 1 1
7 9417 1 1 68 THR CG2 C 10.709 12.108 -10.003 1.00 . A A . 67 THR CG2 1 1
7 9418 1 1 68 THR H H 13.694 10.189 -10.554 1.00 . A A . 67 THR H 1 1
7 9419 1 1 68 THR HA H 11.423 9.783 -8.760 1.00 . A A . 67 THR HA 1 1
7 9420 1 1 68 THR HB H 9.783 10.260 -10.511 1.00 . A A . 67 THR HB 1 1
7 9421 1 1 68 THR HG1 H 10.921 9.939 -12.391 1.00 . A A . 67 THR HG1 1 1
7 9422 1 1 68 THR HG21 H 10.668 12.054 -8.925 1.00 . A A . 67 THR HG21 1 1
7 9423 1 1 68 THR HG22 H 9.827 12.612 -10.370 1.00 . A A . 67 THR HG22 1 1
7 9424 1 1 68 THR HG23 H 11.589 12.657 -10.303 1.00 . A A . 67 THR HG23 1 1
7 9425 1 1 68 THR N N 13.098 10.392 -9.803 1.00 . A A . 67 THR N 1 1
7 9426 1 1 68 THR O O 10.792 8.016 -11.035 1.00 . A A . 67 THR O 1 1
7 9427 1 1 68 THR OG1 O 11.158 10.761 -11.955 1.00 . A A . 67 THR OG1 1 1
7 9428 1 1 69 SER C C 14.144 5.604 -10.008 1.00 . A A . 68 SER C 1 1
7 9429 1 1 69 SER CA C 12.929 6.303 -10.610 1.00 . A A . 68 SER CA 1 1
7 9430 1 1 69 SER CB C 13.032 6.304 -12.137 1.00 . A A . 68 SER CB 1 1
7 9431 1 1 69 SER H H 13.542 8.043 -9.572 1.00 . A A . 68 SER H 1 1
7 9432 1 1 69 SER HA H 12.039 5.766 -10.318 1.00 . A A . 68 SER HA 1 1
7 9433 1 1 69 SER HB2 H 13.348 5.329 -12.474 1.00 . A A . 68 SER HB2 1 1
7 9434 1 1 69 SER HB3 H 12.065 6.536 -12.560 1.00 . A A . 68 SER HB3 1 1
7 9435 1 1 69 SER HG H 13.597 7.759 -13.320 1.00 . A A . 68 SER HG 1 1
7 9436 1 1 69 SER N N 12.813 7.668 -10.110 1.00 . A A . 68 SER N 1 1
7 9437 1 1 69 SER O O 15.088 6.254 -9.559 1.00 . A A . 68 SER O 1 1
7 9438 1 1 69 SER OG O 13.969 7.268 -12.584 1.00 . A A . 68 SER OG 1 1
7 9439 1 1 70 ASP C C 16.547 3.941 -10.038 1.00 . A A . 69 ASP C 1 1
7 9440 1 1 70 ASP CA C 15.211 3.488 -9.456 1.00 . A A . 69 ASP CA 1 1
7 9441 1 1 70 ASP CB C 14.993 2.002 -9.745 1.00 . A A . 69 ASP CB 1 1
7 9442 1 1 70 ASP CG C 13.643 1.510 -9.264 1.00 . A A . 69 ASP CG 1 1
7 9443 1 1 70 ASP H H 13.332 3.815 -10.375 1.00 . A A . 69 ASP H 1 1
7 9444 1 1 70 ASP HA H 15.229 3.638 -8.388 1.00 . A A . 69 ASP HA 1 1
7 9445 1 1 70 ASP HB2 H 15.057 1.836 -10.811 1.00 . A A . 69 ASP HB2 1 1
7 9446 1 1 70 ASP HB3 H 15.763 1.429 -9.249 1.00 . A A . 69 ASP HB3 1 1
7 9447 1 1 70 ASP N N 14.113 4.276 -10.002 1.00 . A A . 69 ASP N 1 1
7 9448 1 1 70 ASP O O 16.875 3.629 -11.182 1.00 . A A . 69 ASP O 1 1
7 9449 1 1 70 ASP OD1 O 12.619 1.911 -9.856 1.00 . A A . 69 ASP OD1 1 1
7 9450 1 1 70 ASP OD2 O 13.609 0.724 -8.294 1.00 . A A . 69 ASP OD2 1 1
7 9451 1 1 71 ALA C C 19.737 4.270 -9.187 1.00 . A A . 70 ALA C 1 1
7 9452 1 1 71 ALA CA C 18.613 5.176 -9.677 1.00 . A A . 70 ALA CA 1 1
7 9453 1 1 71 ALA CB C 18.827 6.599 -9.184 1.00 . A A . 70 ALA CB 1 1
7 9454 1 1 71 ALA H H 16.996 4.896 -8.340 1.00 . A A . 70 ALA H 1 1
7 9455 1 1 71 ALA HA H 18.620 5.190 -10.757 1.00 . A A . 70 ALA HA 1 1
7 9456 1 1 71 ALA HB1 H 19.050 6.584 -8.127 1.00 . A A . 70 ALA HB1 1 1
7 9457 1 1 71 ALA HB2 H 19.651 7.045 -9.720 1.00 . A A . 70 ALA HB2 1 1
7 9458 1 1 71 ALA HB3 H 17.931 7.177 -9.354 1.00 . A A . 70 ALA HB3 1 1
7 9459 1 1 71 ALA N N 17.313 4.680 -9.242 1.00 . A A . 70 ALA N 1 1
7 9460 1 1 71 ALA O O 19.850 3.994 -7.993 1.00 . A A . 70 ALA O 1 1
7 9461 1 1 72 ALA C C 22.968 3.735 -9.586 1.00 . A A . 71 ALA C 1 1
7 9462 1 1 72 ALA CA C 21.684 2.936 -9.780 1.00 . A A . 71 ALA CA 1 1
7 9463 1 1 72 ALA CB C 21.874 1.882 -10.861 1.00 . A A . 71 ALA CB 1 1
7 9464 1 1 72 ALA H H 20.426 4.065 -11.053 1.00 . A A . 71 ALA H 1 1
7 9465 1 1 72 ALA HA H 21.444 2.429 -8.856 1.00 . A A . 71 ALA HA 1 1
7 9466 1 1 72 ALA HB1 H 20.910 1.509 -11.173 1.00 . A A . 71 ALA HB1 1 1
7 9467 1 1 72 ALA HB2 H 22.382 2.321 -11.707 1.00 . A A . 71 ALA HB2 1 1
7 9468 1 1 72 ALA HB3 H 22.465 1.067 -10.469 1.00 . A A . 71 ALA HB3 1 1
7 9469 1 1 72 ALA N N 20.567 3.809 -10.118 1.00 . A A . 71 ALA N 1 1
7 9470 1 1 72 ALA O O 24.063 3.239 -9.846 1.00 . A A . 71 ALA O 1 1
7 9471 1 1 73 GLU C C 23.530 7.212 -8.393 1.00 . A A . 72 GLU C 1 1
7 9472 1 1 73 GLU CA C 23.973 5.843 -8.902 1.00 . A A . 72 GLU CA 1 1
7 9473 1 1 73 GLU CB C 24.781 6.004 -10.192 1.00 . A A . 72 GLU CB 1 1
7 9474 1 1 73 GLU CD C 27.042 5.850 -11.307 1.00 . A A . 72 GLU CD 1 1
7 9475 1 1 73 GLU CG C 26.224 5.544 -10.068 1.00 . A A . 72 GLU CG 1 1
7 9476 1 1 73 GLU H H 21.924 5.314 -8.940 1.00 . A A . 72 GLU H 1 1
7 9477 1 1 73 GLU HA H 24.597 5.379 -8.154 1.00 . A A . 72 GLU HA 1 1
7 9478 1 1 73 GLU HB2 H 24.307 5.429 -10.974 1.00 . A A . 72 GLU HB2 1 1
7 9479 1 1 73 GLU HB3 H 24.781 7.047 -10.474 1.00 . A A . 72 GLU HB3 1 1
7 9480 1 1 73 GLU HG2 H 26.676 6.043 -9.224 1.00 . A A . 72 GLU HG2 1 1
7 9481 1 1 73 GLU HG3 H 26.235 4.477 -9.901 1.00 . A A . 72 GLU HG3 1 1
7 9482 1 1 73 GLU N N 22.824 4.975 -9.129 1.00 . A A . 72 GLU N 1 1
7 9483 1 1 73 GLU O O 22.719 7.889 -9.026 1.00 . A A . 72 GLU O 1 1
7 9484 1 1 73 GLU OE1 O 26.536 6.578 -12.187 1.00 . A A . 72 GLU OE1 1 1
7 9485 1 1 73 GLU OE2 O 28.188 5.361 -11.397 1.00 . A A . 72 GLU OE2 1 1
7 9486 1 1 74 LEU C C 23.881 10.027 -7.665 1.00 . A A . 73 LEU C 1 1
7 9487 1 1 74 LEU CA C 23.727 8.899 -6.650 1.00 . A A . 73 LEU CA 1 1
7 9488 1 1 74 LEU CB C 24.612 9.169 -5.432 1.00 . A A . 73 LEU CB 1 1
7 9489 1 1 74 LEU CD1 C 23.068 10.087 -3.683 1.00 . A A . 73 LEU CD1 1 1
7 9490 1 1 74 LEU CD2 C 23.183 7.619 -4.074 1.00 . A A . 73 LEU CD2 1 1
7 9491 1 1 74 LEU CG C 23.968 8.923 -4.067 1.00 . A A . 73 LEU CG 1 1
7 9492 1 1 74 LEU H H 24.707 7.029 -6.788 1.00 . A A . 73 LEU H 1 1
7 9493 1 1 74 LEU HA H 22.695 8.855 -6.333 1.00 . A A . 73 LEU HA 1 1
7 9494 1 1 74 LEU HB2 H 25.480 8.533 -5.507 1.00 . A A . 73 LEU HB2 1 1
7 9495 1 1 74 LEU HB3 H 24.921 10.204 -5.471 1.00 . A A . 73 LEU HB3 1 1
7 9496 1 1 74 LEU HD11 H 22.053 9.870 -3.979 1.00 . A A . 73 LEU HD11 1 1
7 9497 1 1 74 LEU HD12 H 23.405 10.983 -4.184 1.00 . A A . 73 LEU HD12 1 1
7 9498 1 1 74 LEU HD13 H 23.108 10.236 -2.614 1.00 . A A . 73 LEU HD13 1 1
7 9499 1 1 74 LEU HD21 H 23.837 6.807 -4.354 1.00 . A A . 73 LEU HD21 1 1
7 9500 1 1 74 LEU HD22 H 22.373 7.692 -4.785 1.00 . A A . 73 LEU HD22 1 1
7 9501 1 1 74 LEU HD23 H 22.781 7.435 -3.088 1.00 . A A . 73 LEU HD23 1 1
7 9502 1 1 74 LEU HG H 24.745 8.842 -3.319 1.00 . A A . 73 LEU HG 1 1
7 9503 1 1 74 LEU N N 24.067 7.612 -7.246 1.00 . A A . 73 LEU N 1 1
7 9504 1 1 74 LEU O O 24.455 9.836 -8.737 1.00 . A A . 73 LEU O 1 1
7 9505 1 1 75 SER C C 24.860 12.530 -8.749 1.00 . A A . 74 SER C 1 1
7 9506 1 1 75 SER CA C 23.447 12.362 -8.200 1.00 . A A . 74 SER CA 1 1
7 9507 1 1 75 SER CB C 23.023 13.627 -7.452 1.00 . A A . 74 SER CB 1 1
7 9508 1 1 75 SER H H 22.922 11.292 -6.450 1.00 . A A . 74 SER H 1 1
7 9509 1 1 75 SER HA H 22.770 12.197 -9.025 1.00 . A A . 74 SER HA 1 1
7 9510 1 1 75 SER HB2 H 23.499 14.485 -7.904 1.00 . A A . 74 SER HB2 1 1
7 9511 1 1 75 SER HB3 H 21.950 13.736 -7.514 1.00 . A A . 74 SER HB3 1 1
7 9512 1 1 75 SER HG H 23.175 14.391 -5.655 1.00 . A A . 74 SER HG 1 1
7 9513 1 1 75 SER N N 23.367 11.203 -7.318 1.00 . A A . 74 SER N 1 1
7 9514 1 1 75 SER O O 25.126 12.231 -9.913 1.00 . A A . 74 SER O 1 1
7 9515 1 1 75 SER OG O 23.398 13.563 -6.087 1.00 . A A . 74 SER OG 1 1
7 9516 1 1 76 ARG C C 28.079 12.256 -7.572 1.00 . A A . 75 ARG C 1 1
7 9517 1 1 76 ARG CA C 27.150 13.222 -8.301 1.00 . A A . 75 ARG CA 1 1
7 9518 1 1 76 ARG CB C 27.572 14.665 -8.015 1.00 . A A . 75 ARG CB 1 1
7 9519 1 1 76 ARG CD C 27.714 16.980 -8.982 1.00 . A A . 75 ARG CD 1 1
7 9520 1 1 76 ARG CG C 27.808 15.490 -9.270 1.00 . A A . 75 ARG CG 1 1
7 9521 1 1 76 ARG CZ C 28.532 19.092 -9.940 1.00 . A A . 75 ARG CZ 1 1
7 9522 1 1 76 ARG H H 25.492 13.232 -6.986 1.00 . A A . 75 ARG H 1 1
7 9523 1 1 76 ARG HA H 27.221 13.039 -9.362 1.00 . A A . 75 ARG HA 1 1
7 9524 1 1 76 ARG HB2 H 26.799 15.146 -7.434 1.00 . A A . 75 ARG HB2 1 1
7 9525 1 1 76 ARG HB3 H 28.487 14.653 -7.442 1.00 . A A . 75 ARG HB3 1 1
7 9526 1 1 76 ARG HD2 H 26.688 17.294 -9.104 1.00 . A A . 75 ARG HD2 1 1
7 9527 1 1 76 ARG HD3 H 28.024 17.156 -7.963 1.00 . A A . 75 ARG HD3 1 1
7 9528 1 1 76 ARG HE H 29.177 17.278 -10.461 1.00 . A A . 75 ARG HE 1 1
7 9529 1 1 76 ARG HG2 H 28.792 15.270 -9.655 1.00 . A A . 75 ARG HG2 1 1
7 9530 1 1 76 ARG HG3 H 27.064 15.227 -10.007 1.00 . A A . 75 ARG HG3 1 1
7 9531 1 1 76 ARG HH11 H 27.103 19.296 -8.527 1.00 . A A . 75 ARG HH11 1 1
7 9532 1 1 76 ARG HH12 H 27.688 20.777 -9.210 1.00 . A A . 75 ARG HH12 1 1
7 9533 1 1 76 ARG HH21 H 29.956 19.220 -11.369 1.00 . A A . 75 ARG HH21 1 1
7 9534 1 1 76 ARG HH22 H 29.310 20.733 -10.827 1.00 . A A . 75 ARG HH22 1 1
7 9535 1 1 76 ARG N N 25.764 13.012 -7.901 1.00 . A A . 75 ARG N 1 1
7 9536 1 1 76 ARG NE N 28.559 17.765 -9.878 1.00 . A A . 75 ARG NE 1 1
7 9537 1 1 76 ARG NH1 N 27.706 19.778 -9.162 1.00 . A A . 75 ARG NH1 1 1
7 9538 1 1 76 ARG NH2 N 29.332 19.734 -10.781 1.00 . A A . 75 ARG NH2 1 1
7 9539 1 1 76 ARG O O 28.568 11.289 -8.156 1.00 . A A . 75 ARG O 1 1
7 9540 1 1 77 ASP C C 28.388 10.954 -4.403 1.00 . A A . 76 ASP C 1 1
7 9541 1 1 77 ASP CA C 29.186 11.678 -5.483 1.00 . A A . 76 ASP CA 1 1
7 9542 1 1 77 ASP CB C 30.294 12.514 -4.841 1.00 . A A . 76 ASP CB 1 1
7 9543 1 1 77 ASP CG C 31.591 11.743 -4.696 1.00 . A A . 76 ASP CG 1 1
7 9544 1 1 77 ASP H H 27.897 13.309 -5.882 1.00 . A A . 76 ASP H 1 1
7 9545 1 1 77 ASP HA H 29.634 10.943 -6.134 1.00 . A A . 76 ASP HA 1 1
7 9546 1 1 77 ASP HB2 H 30.480 13.384 -5.454 1.00 . A A . 76 ASP HB2 1 1
7 9547 1 1 77 ASP HB3 H 29.973 12.832 -3.860 1.00 . A A . 76 ASP HB3 1 1
7 9548 1 1 77 ASP N N 28.317 12.524 -6.292 1.00 . A A . 76 ASP N 1 1
7 9549 1 1 77 ASP O O 27.305 11.393 -4.019 1.00 . A A . 76 ASP O 1 1
7 9550 1 1 77 ASP OD1 O 31.572 10.662 -4.072 1.00 . A A . 76 ASP OD1 1 1
7 9551 1 1 77 ASP OD2 O 32.626 12.222 -5.205 1.00 . A A . 76 ASP OD2 1 1
7 9552 1 1 78 ASN C C 27.879 9.934 -1.699 1.00 . A A . 77 ASN C 1 1
7 9553 1 1 78 ASN CA C 28.267 9.055 -2.884 1.00 . A A . 77 ASN CA 1 1
7 9554 1 1 78 ASN CB C 29.179 7.920 -2.415 1.00 . A A . 77 ASN CB 1 1
7 9555 1 1 78 ASN CG C 29.868 7.217 -3.568 1.00 . A A . 77 ASN CG 1 1
7 9556 1 1 78 ASN H H 29.796 9.541 -4.265 1.00 . A A . 77 ASN H 1 1
7 9557 1 1 78 ASN HA H 27.371 8.632 -3.313 1.00 . A A . 77 ASN HA 1 1
7 9558 1 1 78 ASN HB2 H 29.938 8.323 -1.760 1.00 . A A . 77 ASN HB2 1 1
7 9559 1 1 78 ASN HB3 H 28.591 7.194 -1.874 1.00 . A A . 77 ASN HB3 1 1
7 9560 1 1 78 ASN HD21 H 28.130 6.467 -4.181 1.00 . A A . 77 ASN HD21 1 1
7 9561 1 1 78 ASN HD22 H 29.510 6.035 -5.127 1.00 . A A . 77 ASN HD22 1 1
7 9562 1 1 78 ASN N N 28.930 9.841 -3.919 1.00 . A A . 77 ASN N 1 1
7 9563 1 1 78 ASN ND2 N 29.091 6.501 -4.373 1.00 . A A . 77 ASN ND2 1 1
7 9564 1 1 78 ASN O O 26.936 9.627 -0.969 1.00 . A A . 77 ASN O 1 1
7 9565 1 1 78 ASN OD1 O 31.084 7.316 -3.734 1.00 . A A . 77 ASN OD1 1 1
7 9566 1 1 79 ASP C C 27.205 12.903 -0.778 1.00 . A A . 78 ASP C 1 1
7 9567 1 1 79 ASP CA C 28.342 11.951 -0.419 1.00 . A A . 78 ASP CA 1 1
7 9568 1 1 79 ASP CB C 29.601 12.748 -0.076 1.00 . A A . 78 ASP CB 1 1
7 9569 1 1 79 ASP CG C 29.548 13.343 1.318 1.00 . A A . 78 ASP CG 1 1
7 9570 1 1 79 ASP H H 29.349 11.217 -2.131 1.00 . A A . 78 ASP H 1 1
7 9571 1 1 79 ASP HA H 28.049 11.369 0.441 1.00 . A A . 78 ASP HA 1 1
7 9572 1 1 79 ASP HB2 H 30.460 12.095 -0.135 1.00 . A A . 78 ASP HB2 1 1
7 9573 1 1 79 ASP HB3 H 29.716 13.552 -0.787 1.00 . A A . 78 ASP HB3 1 1
7 9574 1 1 79 ASP N N 28.611 11.027 -1.515 1.00 . A A . 78 ASP N 1 1
7 9575 1 1 79 ASP O O 27.060 13.306 -1.932 1.00 . A A . 78 ASP O 1 1
7 9576 1 1 79 ASP OD1 O 29.914 12.635 2.279 1.00 . A A . 78 ASP OD1 1 1
7 9577 1 1 79 ASP OD2 O 29.139 14.516 1.447 1.00 . A A . 78 ASP OD2 1 1
7 9578 1 1 80 ALA C C 24.861 14.833 1.313 1.00 . A A . 79 ALA C 1 1
7 9579 1 1 80 ALA CA C 25.277 14.163 0.008 1.00 . A A . 79 ALA CA 1 1
7 9580 1 1 80 ALA CB C 24.102 13.413 -0.601 1.00 . A A . 79 ALA CB 1 1
7 9581 1 1 80 ALA H H 26.567 12.904 1.116 1.00 . A A . 79 ALA H 1 1
7 9582 1 1 80 ALA HA H 25.589 14.924 -0.693 1.00 . A A . 79 ALA HA 1 1
7 9583 1 1 80 ALA HB1 H 23.615 14.041 -1.333 1.00 . A A . 79 ALA HB1 1 1
7 9584 1 1 80 ALA HB2 H 24.459 12.513 -1.080 1.00 . A A . 79 ALA HB2 1 1
7 9585 1 1 80 ALA HB3 H 23.399 13.153 0.176 1.00 . A A . 79 ALA HB3 1 1
7 9586 1 1 80 ALA N N 26.401 13.258 0.218 1.00 . A A . 79 ALA N 1 1
7 9587 1 1 80 ALA O O 24.519 14.161 2.285 1.00 . A A . 79 ALA O 1 1
7 9588 1 1 81 SER C C 23.168 16.468 3.050 1.00 . A A . 80 SER C 1 1
7 9589 1 1 81 SER CA C 24.522 16.923 2.514 1.00 . A A . 80 SER CA 1 1
7 9590 1 1 81 SER CB C 24.481 18.418 2.195 1.00 . A A . 80 SER CB 1 1
7 9591 1 1 81 SER H H 25.174 16.641 0.520 1.00 . A A . 80 SER H 1 1
7 9592 1 1 81 SER HA H 25.273 16.745 3.269 1.00 . A A . 80 SER HA 1 1
7 9593 1 1 81 SER HB2 H 24.248 18.555 1.150 1.00 . A A . 80 SER HB2 1 1
7 9594 1 1 81 SER HB3 H 23.719 18.891 2.798 1.00 . A A . 80 SER HB3 1 1
7 9595 1 1 81 SER HG H 25.929 18.946 3.403 1.00 . A A . 80 SER HG 1 1
7 9596 1 1 81 SER N N 24.892 16.162 1.327 1.00 . A A . 80 SER N 1 1
7 9597 1 1 81 SER O O 23.089 15.804 4.084 1.00 . A A . 80 SER O 1 1
7 9598 1 1 81 SER OG O 25.728 19.033 2.469 1.00 . A A . 80 SER OG 1 1
7 9599 1 1 82 SER C C 19.921 16.038 1.540 1.00 . A A . 81 SER C 1 1
7 9600 1 1 82 SER CA C 20.753 16.465 2.746 1.00 . A A . 81 SER CA 1 1
7 9601 1 1 82 SER CB C 20.076 17.638 3.457 1.00 . A A . 81 SER CB 1 1
7 9602 1 1 82 SER H H 22.233 17.361 1.525 1.00 . A A . 81 SER H 1 1
7 9603 1 1 82 SER HA H 20.826 15.633 3.430 1.00 . A A . 81 SER HA 1 1
7 9604 1 1 82 SER HB2 H 20.448 17.706 4.468 1.00 . A A . 81 SER HB2 1 1
7 9605 1 1 82 SER HB3 H 20.299 18.553 2.929 1.00 . A A . 81 SER HB3 1 1
7 9606 1 1 82 SER HG H 18.239 18.294 3.274 1.00 . A A . 81 SER HG 1 1
7 9607 1 1 82 SER N N 22.105 16.832 2.340 1.00 . A A . 81 SER N 1 1
7 9608 1 1 82 SER O O 20.259 16.348 0.397 1.00 . A A . 81 SER O 1 1
7 9609 1 1 82 SER OG O 18.670 17.466 3.499 1.00 . A A . 81 SER OG 1 1
7 9610 1 1 83 VAL C C 16.487 14.936 1.166 1.00 . A A . 82 VAL C 1 1
7 9611 1 1 83 VAL CA C 17.949 14.855 0.742 1.00 . A A . 82 VAL CA 1 1
7 9612 1 1 83 VAL CB C 18.277 13.404 0.341 1.00 . A A . 82 VAL CB 1 1
7 9613 1 1 83 VAL CG1 C 17.780 13.115 -1.067 1.00 . A A . 82 VAL CG1 1 1
7 9614 1 1 83 VAL CG2 C 19.772 13.146 0.451 1.00 . A A . 82 VAL CG2 1 1
7 9615 1 1 83 VAL H H 18.615 15.109 2.735 1.00 . A A . 82 VAL H 1 1
7 9616 1 1 83 VAL HA H 18.099 15.488 -0.121 1.00 . A A . 82 VAL HA 1 1
7 9617 1 1 83 VAL HB H 17.766 12.740 1.022 1.00 . A A . 82 VAL HB 1 1
7 9618 1 1 83 VAL HG11 H 18.615 13.126 -1.753 1.00 . A A . 82 VAL HG11 1 1
7 9619 1 1 83 VAL HG12 H 17.307 12.144 -1.090 1.00 . A A . 82 VAL HG12 1 1
7 9620 1 1 83 VAL HG13 H 17.065 13.870 -1.359 1.00 . A A . 82 VAL HG13 1 1
7 9621 1 1 83 VAL HG21 H 20.026 12.933 1.479 1.00 . A A . 82 VAL HG21 1 1
7 9622 1 1 83 VAL HG22 H 20.037 12.302 -0.168 1.00 . A A . 82 VAL HG22 1 1
7 9623 1 1 83 VAL HG23 H 20.314 14.020 0.120 1.00 . A A . 82 VAL HG23 1 1
7 9624 1 1 83 VAL N N 18.831 15.324 1.804 1.00 . A A . 82 VAL N 1 1
7 9625 1 1 83 VAL O O 16.161 14.771 2.342 1.00 . A A . 82 VAL O 1 1
7 9626 1 1 84 ARG C C 13.400 14.247 -0.315 1.00 . A A . 83 ARG C 1 1
7 9627 1 1 84 ARG CA C 14.182 15.293 0.474 1.00 . A A . 83 ARG CA 1 1
7 9628 1 1 84 ARG CB C 13.674 16.694 0.126 1.00 . A A . 83 ARG CB 1 1
7 9629 1 1 84 ARG CD C 11.594 17.945 -0.525 1.00 . A A . 83 ARG CD 1 1
7 9630 1 1 84 ARG CG C 12.190 16.887 0.390 1.00 . A A . 83 ARG CG 1 1
7 9631 1 1 84 ARG CZ C 10.136 19.254 0.960 1.00 . A A . 83 ARG CZ 1 1
7 9632 1 1 84 ARG H H 15.931 15.312 -0.717 1.00 . A A . 83 ARG H 1 1
7 9633 1 1 84 ARG HA H 14.032 15.117 1.529 1.00 . A A . 83 ARG HA 1 1
7 9634 1 1 84 ARG HB2 H 14.219 17.418 0.715 1.00 . A A . 83 ARG HB2 1 1
7 9635 1 1 84 ARG HB3 H 13.859 16.881 -0.921 1.00 . A A . 83 ARG HB3 1 1
7 9636 1 1 84 ARG HD2 H 12.270 18.786 -0.569 1.00 . A A . 83 ARG HD2 1 1
7 9637 1 1 84 ARG HD3 H 11.480 17.524 -1.513 1.00 . A A . 83 ARG HD3 1 1
7 9638 1 1 84 ARG HE H 9.496 18.071 -0.513 1.00 . A A . 83 ARG HE 1 1
7 9639 1 1 84 ARG HG2 H 11.679 15.951 0.220 1.00 . A A . 83 ARG HG2 1 1
7 9640 1 1 84 ARG HG3 H 12.053 17.193 1.417 1.00 . A A . 83 ARG HG3 1 1
7 9641 1 1 84 ARG HH11 H 12.114 19.447 1.324 1.00 . A A . 83 ARG HH11 1 1
7 9642 1 1 84 ARG HH12 H 11.075 20.364 2.363 1.00 . A A . 83 ARG HH12 1 1
7 9643 1 1 84 ARG HH21 H 8.118 19.274 0.850 1.00 . A A . 83 ARG HH21 1 1
7 9644 1 1 84 ARG HH22 H 8.802 20.265 2.093 1.00 . A A . 83 ARG HH22 1 1
7 9645 1 1 84 ARG N N 15.610 15.190 0.201 1.00 . A A . 83 ARG N 1 1
7 9646 1 1 84 ARG NE N 10.292 18.408 -0.053 1.00 . A A . 83 ARG NE 1 1
7 9647 1 1 84 ARG NH1 N 11.195 19.727 1.602 1.00 . A A . 83 ARG NH1 1 1
7 9648 1 1 84 ARG NH2 N 8.919 19.628 1.331 1.00 . A A . 83 ARG NH2 1 1
7 9649 1 1 84 ARG O O 13.682 14.001 -1.488 1.00 . A A . 83 ARG O 1 1
7 9650 1 1 85 VAL C C 10.115 12.839 -0.011 1.00 . A A . 84 VAL C 1 1
7 9651 1 1 85 VAL CA C 11.594 12.615 -0.304 1.00 . A A . 84 VAL CA 1 1
7 9652 1 1 85 VAL CB C 11.990 11.201 0.160 1.00 . A A . 84 VAL CB 1 1
7 9653 1 1 85 VAL CG1 C 13.472 10.956 -0.077 1.00 . A A . 84 VAL CG1 1 1
7 9654 1 1 85 VAL CG2 C 11.636 11.003 1.626 1.00 . A A . 84 VAL CG2 1 1
7 9655 1 1 85 VAL H H 12.240 13.874 1.270 1.00 . A A . 84 VAL H 1 1
7 9656 1 1 85 VAL HA H 11.753 12.679 -1.371 1.00 . A A . 84 VAL HA 1 1
7 9657 1 1 85 VAL HB H 11.431 10.483 -0.423 1.00 . A A . 84 VAL HB 1 1
7 9658 1 1 85 VAL HG11 H 14.045 11.747 0.386 1.00 . A A . 84 VAL HG11 1 1
7 9659 1 1 85 VAL HG12 H 13.754 10.006 0.353 1.00 . A A . 84 VAL HG12 1 1
7 9660 1 1 85 VAL HG13 H 13.670 10.944 -1.138 1.00 . A A . 84 VAL HG13 1 1
7 9661 1 1 85 VAL HG21 H 10.743 10.400 1.704 1.00 . A A . 84 VAL HG21 1 1
7 9662 1 1 85 VAL HG22 H 12.452 10.506 2.129 1.00 . A A . 84 VAL HG22 1 1
7 9663 1 1 85 VAL HG23 H 11.461 11.965 2.088 1.00 . A A . 84 VAL HG23 1 1
7 9664 1 1 85 VAL N N 12.417 13.634 0.336 1.00 . A A . 84 VAL N 1 1
7 9665 1 1 85 VAL O O 9.734 13.143 1.120 1.00 . A A . 84 VAL O 1 1
7 9666 1 1 86 SER C C 7.081 12.036 -1.910 1.00 . A A . 85 SER C 1 1
7 9667 1 1 86 SER CA C 7.845 12.875 -0.890 1.00 . A A . 85 SER CA 1 1
7 9668 1 1 86 SER CB C 7.484 14.352 -1.054 1.00 . A A . 85 SER CB 1 1
7 9669 1 1 86 SER H H 9.647 12.443 -1.914 1.00 . A A . 85 SER H 1 1
7 9670 1 1 86 SER HA H 7.568 12.553 0.103 1.00 . A A . 85 SER HA 1 1
7 9671 1 1 86 SER HB2 H 7.725 14.670 -2.057 1.00 . A A . 85 SER HB2 1 1
7 9672 1 1 86 SER HB3 H 6.426 14.483 -0.879 1.00 . A A . 85 SER HB3 1 1
7 9673 1 1 86 SER HG H 8.867 15.665 -0.605 1.00 . A A . 85 SER HG 1 1
7 9674 1 1 86 SER N N 9.284 12.686 -1.037 1.00 . A A . 85 SER N 1 1
7 9675 1 1 86 SER O O 7.617 11.666 -2.955 1.00 . A A . 85 SER O 1 1
7 9676 1 1 86 SER OG O 8.201 15.158 -0.135 1.00 . A A . 85 SER OG 1 1
7 9677 1 1 87 LYS C C 4.132 11.847 -3.379 1.00 . A A . 86 LYS C 1 1
7 9678 1 1 87 LYS CA C 4.982 10.947 -2.488 1.00 . A A . 86 LYS CA 1 1
7 9679 1 1 87 LYS CB C 4.078 10.018 -1.673 1.00 . A A . 86 LYS CB 1 1
7 9680 1 1 87 LYS CD C 4.388 9.427 0.748 1.00 . A A . 86 LYS CD 1 1
7 9681 1 1 87 LYS CE C 2.915 9.103 0.944 1.00 . A A . 86 LYS CE 1 1
7 9682 1 1 87 LYS CG C 4.833 9.154 -0.678 1.00 . A A . 86 LYS CG 1 1
7 9683 1 1 87 LYS H H 5.451 12.064 -0.752 1.00 . A A . 86 LYS H 1 1
7 9684 1 1 87 LYS HA H 5.629 10.349 -3.112 1.00 . A A . 86 LYS HA 1 1
7 9685 1 1 87 LYS HB2 H 3.364 10.618 -1.128 1.00 . A A . 86 LYS HB2 1 1
7 9686 1 1 87 LYS HB3 H 3.546 9.367 -2.352 1.00 . A A . 86 LYS HB3 1 1
7 9687 1 1 87 LYS HD2 H 4.971 8.817 1.422 1.00 . A A . 86 LYS HD2 1 1
7 9688 1 1 87 LYS HD3 H 4.551 10.472 0.973 1.00 . A A . 86 LYS HD3 1 1
7 9689 1 1 87 LYS HE2 H 2.366 10.028 1.041 1.00 . A A . 86 LYS HE2 1 1
7 9690 1 1 87 LYS HE3 H 2.560 8.564 0.078 1.00 . A A . 86 LYS HE3 1 1
7 9691 1 1 87 LYS HG2 H 4.652 8.114 -0.908 1.00 . A A . 86 LYS HG2 1 1
7 9692 1 1 87 LYS HG3 H 5.890 9.364 -0.762 1.00 . A A . 86 LYS HG3 1 1
7 9693 1 1 87 LYS HZ1 H 3.528 8.292 2.769 1.00 . A A . 86 LYS HZ1 1 1
7 9694 1 1 87 LYS HZ2 H 2.490 7.289 1.887 1.00 . A A . 86 LYS HZ2 1 1
7 9695 1 1 87 LYS HZ3 H 1.874 8.641 2.695 1.00 . A A . 86 LYS HZ3 1 1
7 9696 1 1 87 LYS N N 5.823 11.740 -1.600 1.00 . A A . 86 LYS N 1 1
7 9697 1 1 87 LYS NZ N 2.686 8.273 2.159 1.00 . A A . 86 LYS NZ 1 1
7 9698 1 1 87 LYS O O 3.497 12.787 -2.903 1.00 . A A . 86 LYS O 1 1
7 9699 1 1 88 MET C C 1.961 11.731 -5.827 1.00 . A A . 87 MET C 1 1
7 9700 1 1 88 MET CA C 3.349 12.332 -5.632 1.00 . A A . 87 MET CA 1 1
7 9701 1 1 88 MET CB C 4.080 12.403 -6.975 1.00 . A A . 87 MET CB 1 1
7 9702 1 1 88 MET CE C 3.463 14.291 -9.890 1.00 . A A . 87 MET CE 1 1
7 9703 1 1 88 MET CG C 4.499 13.812 -7.364 1.00 . A A . 87 MET CG 1 1
7 9704 1 1 88 MET H H 4.651 10.789 -4.996 1.00 . A A . 87 MET H 1 1
7 9705 1 1 88 MET HA H 3.244 13.331 -5.236 1.00 . A A . 87 MET HA 1 1
7 9706 1 1 88 MET HB2 H 4.966 11.789 -6.922 1.00 . A A . 87 MET HB2 1 1
7 9707 1 1 88 MET HB3 H 3.430 12.018 -7.746 1.00 . A A . 87 MET HB3 1 1
7 9708 1 1 88 MET HE1 H 3.309 15.159 -10.514 1.00 . A A . 87 MET HE1 1 1
7 9709 1 1 88 MET HE2 H 4.477 13.938 -10.007 1.00 . A A . 87 MET HE2 1 1
7 9710 1 1 88 MET HE3 H 2.775 13.511 -10.181 1.00 . A A . 87 MET HE3 1 1
7 9711 1 1 88 MET HG2 H 4.792 14.346 -6.473 1.00 . A A . 87 MET HG2 1 1
7 9712 1 1 88 MET HG3 H 5.341 13.748 -8.037 1.00 . A A . 87 MET HG3 1 1
7 9713 1 1 88 MET N N 4.124 11.551 -4.675 1.00 . A A . 87 MET N 1 1
7 9714 1 1 88 MET O O 0.985 12.453 -6.028 1.00 . A A . 87 MET O 1 1
7 9715 1 1 88 MET SD S 3.177 14.730 -8.177 1.00 . A A . 87 MET SD 1 1
7 9716 1 1 89 GLU C C -0.357 10.057 -4.811 1.00 . A A . 88 GLU C 1 1
7 9717 1 1 89 GLU CA C 0.611 9.709 -5.938 1.00 . A A . 88 GLU CA 1 1
7 9718 1 1 89 GLU CB C 0.836 8.196 -5.983 1.00 . A A . 88 GLU CB 1 1
7 9719 1 1 89 GLU CD C -0.924 6.737 -7.058 1.00 . A A . 88 GLU CD 1 1
7 9720 1 1 89 GLU CG C 0.342 7.545 -7.264 1.00 . A A . 88 GLU CG 1 1
7 9721 1 1 89 GLU H H 2.694 9.884 -5.604 1.00 . A A . 88 GLU H 1 1
7 9722 1 1 89 GLU HA H 0.182 10.028 -6.876 1.00 . A A . 88 GLU HA 1 1
7 9723 1 1 89 GLU HB2 H 1.893 7.998 -5.886 1.00 . A A . 88 GLU HB2 1 1
7 9724 1 1 89 GLU HB3 H 0.316 7.743 -5.151 1.00 . A A . 88 GLU HB3 1 1
7 9725 1 1 89 GLU HG2 H 0.143 8.318 -7.992 1.00 . A A . 88 GLU HG2 1 1
7 9726 1 1 89 GLU HG3 H 1.114 6.889 -7.640 1.00 . A A . 88 GLU HG3 1 1
7 9727 1 1 89 GLU N N 1.881 10.405 -5.767 1.00 . A A . 88 GLU N 1 1
7 9728 1 1 89 GLU O O -1.575 10.004 -4.984 1.00 . A A . 88 GLU O 1 1
7 9729 1 1 89 GLU OE1 O -2.023 7.321 -7.152 1.00 . A A . 88 GLU OE1 1 1
7 9730 1 1 89 GLU OE2 O -0.815 5.519 -6.803 1.00 . A A . 88 GLU OE2 1 1
7 9731 1 1 90 THR C C -0.714 12.283 -2.338 1.00 . A A . 89 THR C 1 1
7 9732 1 1 90 THR CA C -0.619 10.770 -2.499 1.00 . A A . 89 THR CA 1 1
7 9733 1 1 90 THR CB C -0.050 10.162 -1.204 1.00 . A A . 89 THR CB 1 1
7 9734 1 1 90 THR CG2 C -1.043 10.299 -0.059 1.00 . A A . 89 THR CG2 1 1
7 9735 1 1 90 THR H H 1.170 10.439 -3.580 1.00 . A A . 89 THR H 1 1
7 9736 1 1 90 THR HA H -1.611 10.372 -2.654 1.00 . A A . 89 THR HA 1 1
7 9737 1 1 90 THR HB H 0.854 10.693 -0.942 1.00 . A A . 89 THR HB 1 1
7 9738 1 1 90 THR HG1 H 0.653 8.665 -2.277 1.00 . A A . 89 THR HG1 1 1
7 9739 1 1 90 THR HG21 H -0.514 10.551 0.847 1.00 . A A . 89 THR HG21 1 1
7 9740 1 1 90 THR HG22 H -1.566 9.364 0.077 1.00 . A A . 89 THR HG22 1 1
7 9741 1 1 90 THR HG23 H -1.753 11.079 -0.291 1.00 . A A . 89 THR HG23 1 1
7 9742 1 1 90 THR N N 0.194 10.415 -3.655 1.00 . A A . 89 THR N 1 1
7 9743 1 1 90 THR O O 0.278 12.950 -2.041 1.00 . A A . 89 THR O 1 1
7 9744 1 1 90 THR OG1 O 0.262 8.779 -1.408 1.00 . A A . 89 THR OG1 1 1
7 9745 1 1 91 THR C C -1.795 14.747 -1.009 1.00 . A A . 90 THR C 1 1
7 9746 1 1 91 THR CA C -2.137 14.256 -2.410 1.00 . A A . 90 THR CA 1 1
7 9747 1 1 91 THR CB C -3.598 14.626 -2.729 1.00 . A A . 90 THR CB 1 1
7 9748 1 1 91 THR CG2 C -3.950 14.257 -4.162 1.00 . A A . 90 THR CG2 1 1
7 9749 1 1 91 THR H H -2.665 12.238 -2.768 1.00 . A A . 90 THR H 1 1
7 9750 1 1 91 THR HA H -1.498 14.756 -3.123 1.00 . A A . 90 THR HA 1 1
7 9751 1 1 91 THR HB H -3.718 15.693 -2.608 1.00 . A A . 90 THR HB 1 1
7 9752 1 1 91 THR HG1 H -5.187 14.548 -1.563 1.00 . A A . 90 THR HG1 1 1
7 9753 1 1 91 THR HG21 H -3.062 14.304 -4.774 1.00 . A A . 90 THR HG21 1 1
7 9754 1 1 91 THR HG22 H -4.686 14.950 -4.542 1.00 . A A . 90 THR HG22 1 1
7 9755 1 1 91 THR HG23 H -4.352 13.255 -4.187 1.00 . A A . 90 THR HG23 1 1
7 9756 1 1 91 THR N N -1.914 12.821 -2.534 1.00 . A A . 90 THR N 1 1
7 9757 1 1 91 THR O O -2.136 14.107 -0.016 1.00 . A A . 90 THR O 1 1
7 9758 1 1 91 THR OG1 O -4.482 13.952 -1.826 1.00 . A A . 90 THR OG1 1 1
7 9759 1 1 92 ASN C C -1.030 17.962 0.382 1.00 . A A . 91 ASN C 1 1
7 9760 1 1 92 ASN CA C -0.729 16.466 0.345 1.00 . A A . 91 ASN CA 1 1
7 9761 1 1 92 ASN CB C 0.760 16.228 0.605 1.00 . A A . 91 ASN CB 1 1
7 9762 1 1 92 ASN CG C 1.039 15.815 2.037 1.00 . A A . 91 ASN CG 1 1
7 9763 1 1 92 ASN H H -0.873 16.354 -1.763 1.00 . A A . 91 ASN H 1 1
7 9764 1 1 92 ASN HA H -1.302 15.976 1.118 1.00 . A A . 91 ASN HA 1 1
7 9765 1 1 92 ASN HB2 H 1.113 15.445 -0.051 1.00 . A A . 91 ASN HB2 1 1
7 9766 1 1 92 ASN HB3 H 1.306 17.137 0.399 1.00 . A A . 91 ASN HB3 1 1
7 9767 1 1 92 ASN HD21 H 0.005 14.135 1.779 1.00 . A A . 91 ASN HD21 1 1
7 9768 1 1 92 ASN HD22 H 0.691 14.362 3.349 1.00 . A A . 91 ASN HD22 1 1
7 9769 1 1 92 ASN N N -1.118 15.889 -0.936 1.00 . A A . 91 ASN N 1 1
7 9770 1 1 92 ASN ND2 N 0.527 14.653 2.427 1.00 . A A . 91 ASN ND2 1 1
7 9771 1 1 92 ASN O O -0.490 18.733 -0.411 1.00 . A A . 91 ASN O 1 1
7 9772 1 1 92 ASN OD1 O 1.707 16.531 2.783 1.00 . A A . 91 ASN OD1 1 1
8 9773 1 1 2 GLY C C 6.975 -0.389 1.292 1.00 . A A . 1 GLY C 1 1
8 9774 1 1 2 GLY CA C 7.134 -1.415 2.397 1.00 . A A . 1 GLY CA 1 1
8 9775 1 1 2 GLY H H 8.293 -3.185 2.476 1.00 . A A . 1 GLY H 1 1
8 9776 1 1 2 GLY HA2 H 6.263 -2.053 2.409 1.00 . A A . 1 GLY HA2 1 1
8 9777 1 1 2 GLY HA3 H 7.204 -0.899 3.344 1.00 . A A . 1 GLY HA3 1 1
8 9778 1 1 2 GLY N N 8.316 -2.238 2.223 1.00 . A A . 1 GLY N 1 1
8 9779 1 1 2 GLY O O 7.780 -0.338 0.363 1.00 . A A . 1 GLY O 1 1
8 9780 1 1 3 GLU C C 5.564 2.835 1.042 1.00 . A A . 2 GLU C 1 1
8 9781 1 1 3 GLU CA C 5.670 1.458 0.393 1.00 . A A . 2 GLU CA 1 1
8 9782 1 1 3 GLU CB C 4.381 1.142 -0.369 1.00 . A A . 2 GLU CB 1 1
8 9783 1 1 3 GLU CD C 3.180 -0.446 -1.925 1.00 . A A . 2 GLU CD 1 1
8 9784 1 1 3 GLU CG C 4.387 -0.225 -1.033 1.00 . A A . 2 GLU CG 1 1
8 9785 1 1 3 GLU H H 5.326 0.341 2.158 1.00 . A A . 2 GLU H 1 1
8 9786 1 1 3 GLU HA H 6.496 1.463 -0.302 1.00 . A A . 2 GLU HA 1 1
8 9787 1 1 3 GLU HB2 H 3.550 1.181 0.320 1.00 . A A . 2 GLU HB2 1 1
8 9788 1 1 3 GLU HB3 H 4.238 1.890 -1.135 1.00 . A A . 2 GLU HB3 1 1
8 9789 1 1 3 GLU HG2 H 5.280 -0.316 -1.633 1.00 . A A . 2 GLU HG2 1 1
8 9790 1 1 3 GLU HG3 H 4.392 -0.984 -0.265 1.00 . A A . 2 GLU HG3 1 1
8 9791 1 1 3 GLU N N 5.932 0.430 1.393 1.00 . A A . 2 GLU N 1 1
8 9792 1 1 3 GLU O O 5.813 2.991 2.238 1.00 . A A . 2 GLU O 1 1
8 9793 1 1 3 GLU OE1 O 2.339 0.473 -2.021 1.00 . A A . 2 GLU OE1 1 1
8 9794 1 1 3 GLU OE2 O 3.077 -1.535 -2.525 1.00 . A A . 2 GLU OE2 1 1
8 9795 1 1 4 LYS C C 6.353 5.679 1.377 1.00 . A A . 3 LYS C 1 1
8 9796 1 1 4 LYS CA C 5.055 5.196 0.740 1.00 . A A . 3 LYS CA 1 1
8 9797 1 1 4 LYS CB C 3.914 5.278 1.756 1.00 . A A . 3 LYS CB 1 1
8 9798 1 1 4 LYS CD C 1.952 3.957 0.909 1.00 . A A . 3 LYS CD 1 1
8 9799 1 1 4 LYS CE C 0.491 4.025 0.492 1.00 . A A . 3 LYS CE 1 1
8 9800 1 1 4 LYS CG C 2.536 5.344 1.120 1.00 . A A . 3 LYS CG 1 1
8 9801 1 1 4 LYS H H 5.010 3.644 -0.700 1.00 . A A . 3 LYS H 1 1
8 9802 1 1 4 LYS HA H 4.822 5.832 -0.101 1.00 . A A . 3 LYS HA 1 1
8 9803 1 1 4 LYS HB2 H 3.952 4.406 2.393 1.00 . A A . 3 LYS HB2 1 1
8 9804 1 1 4 LYS HB3 H 4.050 6.162 2.362 1.00 . A A . 3 LYS HB3 1 1
8 9805 1 1 4 LYS HD2 H 2.513 3.454 0.135 1.00 . A A . 3 LYS HD2 1 1
8 9806 1 1 4 LYS HD3 H 2.029 3.399 1.832 1.00 . A A . 3 LYS HD3 1 1
8 9807 1 1 4 LYS HE2 H 0.153 3.029 0.250 1.00 . A A . 3 LYS HE2 1 1
8 9808 1 1 4 LYS HE3 H -0.088 4.411 1.318 1.00 . A A . 3 LYS HE3 1 1
8 9809 1 1 4 LYS HG2 H 1.877 5.905 1.767 1.00 . A A . 3 LYS HG2 1 1
8 9810 1 1 4 LYS HG3 H 2.615 5.841 0.164 1.00 . A A . 3 LYS HG3 1 1
8 9811 1 1 4 LYS HZ1 H -0.565 4.623 -1.208 1.00 . A A . 3 LYS HZ1 1 1
8 9812 1 1 4 LYS HZ2 H 1.109 4.832 -1.333 1.00 . A A . 3 LYS HZ2 1 1
8 9813 1 1 4 LYS HZ3 H 0.192 5.895 -0.390 1.00 . A A . 3 LYS HZ3 1 1
8 9814 1 1 4 LYS N N 5.194 3.832 0.245 1.00 . A A . 3 LYS N 1 1
8 9815 1 1 4 LYS NZ N 0.293 4.905 -0.693 1.00 . A A . 3 LYS NZ 1 1
8 9816 1 1 4 LYS O O 6.339 6.494 2.301 1.00 . A A . 3 LYS O 1 1
8 9817 1 1 5 THR C C 9.894 5.179 0.424 1.00 . A A . 4 THR C 1 1
8 9818 1 1 5 THR CA C 8.784 5.552 1.399 1.00 . A A . 4 THR CA 1 1
8 9819 1 1 5 THR CB C 9.063 4.883 2.758 1.00 . A A . 4 THR CB 1 1
8 9820 1 1 5 THR CG2 C 8.648 5.792 3.905 1.00 . A A . 4 THR CG2 1 1
8 9821 1 1 5 THR H H 7.423 4.527 0.143 1.00 . A A . 4 THR H 1 1
8 9822 1 1 5 THR HA H 8.788 6.623 1.541 1.00 . A A . 4 THR HA 1 1
8 9823 1 1 5 THR HB H 10.124 4.692 2.837 1.00 . A A . 4 THR HB 1 1
8 9824 1 1 5 THR HG1 H 8.278 3.383 3.769 1.00 . A A . 4 THR HG1 1 1
8 9825 1 1 5 THR HG21 H 7.727 5.429 4.336 1.00 . A A . 4 THR HG21 1 1
8 9826 1 1 5 THR HG22 H 8.499 6.796 3.533 1.00 . A A . 4 THR HG22 1 1
8 9827 1 1 5 THR HG23 H 9.421 5.798 4.659 1.00 . A A . 4 THR HG23 1 1
8 9828 1 1 5 THR N N 7.477 5.172 0.879 1.00 . A A . 4 THR N 1 1
8 9829 1 1 5 THR O O 9.767 4.222 -0.340 1.00 . A A . 4 THR O 1 1
8 9830 1 1 5 THR OG1 O 8.357 3.641 2.847 1.00 . A A . 4 THR OG1 1 1
8 9831 1 1 6 VAL C C 13.150 4.793 0.250 1.00 . A A . 5 VAL C 1 1
8 9832 1 1 6 VAL CA C 12.118 5.687 -0.426 1.00 . A A . 5 VAL CA 1 1
8 9833 1 1 6 VAL CB C 12.796 7.001 -0.858 1.00 . A A . 5 VAL CB 1 1
8 9834 1 1 6 VAL CG1 C 13.110 7.864 0.354 1.00 . A A . 5 VAL CG1 1 1
8 9835 1 1 6 VAL CG2 C 14.057 6.711 -1.658 1.00 . A A . 5 VAL CG2 1 1
8 9836 1 1 6 VAL H H 11.026 6.689 1.085 1.00 . A A . 5 VAL H 1 1
8 9837 1 1 6 VAL HA H 11.749 5.189 -1.311 1.00 . A A . 5 VAL HA 1 1
8 9838 1 1 6 VAL HB H 12.111 7.545 -1.492 1.00 . A A . 5 VAL HB 1 1
8 9839 1 1 6 VAL HG11 H 13.289 7.230 1.210 1.00 . A A . 5 VAL HG11 1 1
8 9840 1 1 6 VAL HG12 H 13.990 8.459 0.155 1.00 . A A . 5 VAL HG12 1 1
8 9841 1 1 6 VAL HG13 H 12.273 8.515 0.559 1.00 . A A . 5 VAL HG13 1 1
8 9842 1 1 6 VAL HG21 H 13.925 5.800 -2.222 1.00 . A A . 5 VAL HG21 1 1
8 9843 1 1 6 VAL HG22 H 14.250 7.530 -2.335 1.00 . A A . 5 VAL HG22 1 1
8 9844 1 1 6 VAL HG23 H 14.894 6.597 -0.983 1.00 . A A . 5 VAL HG23 1 1
8 9845 1 1 6 VAL N N 10.983 5.940 0.454 1.00 . A A . 5 VAL N 1 1
8 9846 1 1 6 VAL O O 13.414 4.924 1.446 1.00 . A A . 5 VAL O 1 1
8 9847 1 1 7 LYS C C 16.125 3.314 -0.540 1.00 . A A . 6 LYS C 1 1
8 9848 1 1 7 LYS CA C 14.741 2.967 0.000 1.00 . A A . 6 LYS CA 1 1
8 9849 1 1 7 LYS CB C 14.386 1.524 -0.365 1.00 . A A . 6 LYS CB 1 1
8 9850 1 1 7 LYS CD C 13.934 -0.787 0.509 1.00 . A A . 6 LYS CD 1 1
8 9851 1 1 7 LYS CE C 12.558 -1.421 0.652 1.00 . A A . 6 LYS CE 1 1
8 9852 1 1 7 LYS CG C 13.895 0.701 0.813 1.00 . A A . 6 LYS CG 1 1
8 9853 1 1 7 LYS H H 13.482 3.828 -1.469 1.00 . A A . 6 LYS H 1 1
8 9854 1 1 7 LYS HA H 14.752 3.065 1.075 1.00 . A A . 6 LYS HA 1 1
8 9855 1 1 7 LYS HB2 H 13.610 1.537 -1.117 1.00 . A A . 6 LYS HB2 1 1
8 9856 1 1 7 LYS HB3 H 15.263 1.043 -0.774 1.00 . A A . 6 LYS HB3 1 1
8 9857 1 1 7 LYS HD2 H 14.279 -0.929 -0.505 1.00 . A A . 6 LYS HD2 1 1
8 9858 1 1 7 LYS HD3 H 14.616 -1.269 1.195 1.00 . A A . 6 LYS HD3 1 1
8 9859 1 1 7 LYS HE2 H 11.808 -0.664 0.480 1.00 . A A . 6 LYS HE2 1 1
8 9860 1 1 7 LYS HE3 H 12.458 -2.202 -0.087 1.00 . A A . 6 LYS HE3 1 1
8 9861 1 1 7 LYS HG2 H 14.527 0.899 1.667 1.00 . A A . 6 LYS HG2 1 1
8 9862 1 1 7 LYS HG3 H 12.878 0.987 1.042 1.00 . A A . 6 LYS HG3 1 1
8 9863 1 1 7 LYS HZ1 H 13.083 -2.723 2.199 1.00 . A A . 6 LYS HZ1 1 1
8 9864 1 1 7 LYS HZ2 H 11.418 -2.452 2.066 1.00 . A A . 6 LYS HZ2 1 1
8 9865 1 1 7 LYS HZ3 H 12.419 -1.261 2.730 1.00 . A A . 6 LYS HZ3 1 1
8 9866 1 1 7 LYS N N 13.734 3.884 -0.522 1.00 . A A . 6 LYS N 1 1
8 9867 1 1 7 LYS NZ N 12.356 -2.005 2.007 1.00 . A A . 6 LYS NZ 1 1
8 9868 1 1 7 LYS O O 16.431 3.054 -1.704 1.00 . A A . 6 LYS O 1 1
8 9869 1 1 8 LEU C C 19.248 3.078 -0.036 1.00 . A A . 7 LEU C 1 1
8 9870 1 1 8 LEU CA C 18.311 4.280 -0.078 1.00 . A A . 7 LEU CA 1 1
8 9871 1 1 8 LEU CB C 18.837 5.384 0.841 1.00 . A A . 7 LEU CB 1 1
8 9872 1 1 8 LEU CD1 C 17.074 7.100 0.366 1.00 . A A . 7 LEU CD1 1 1
8 9873 1 1 8 LEU CD2 C 19.284 7.808 1.297 1.00 . A A . 7 LEU CD2 1 1
8 9874 1 1 8 LEU CG C 18.568 6.819 0.389 1.00 . A A . 7 LEU CG 1 1
8 9875 1 1 8 LEU H H 16.657 4.081 1.228 1.00 . A A . 7 LEU H 1 1
8 9876 1 1 8 LEU HA H 18.270 4.655 -1.090 1.00 . A A . 7 LEU HA 1 1
8 9877 1 1 8 LEU HB2 H 18.381 5.252 1.811 1.00 . A A . 7 LEU HB2 1 1
8 9878 1 1 8 LEU HB3 H 19.907 5.258 0.928 1.00 . A A . 7 LEU HB3 1 1
8 9879 1 1 8 LEU HD11 H 16.751 7.247 -0.654 1.00 . A A . 7 LEU HD11 1 1
8 9880 1 1 8 LEU HD12 H 16.866 7.991 0.940 1.00 . A A . 7 LEU HD12 1 1
8 9881 1 1 8 LEU HD13 H 16.543 6.263 0.795 1.00 . A A . 7 LEU HD13 1 1
8 9882 1 1 8 LEU HD21 H 18.564 8.294 1.939 1.00 . A A . 7 LEU HD21 1 1
8 9883 1 1 8 LEU HD22 H 19.789 8.549 0.695 1.00 . A A . 7 LEU HD22 1 1
8 9884 1 1 8 LEU HD23 H 20.009 7.281 1.902 1.00 . A A . 7 LEU HD23 1 1
8 9885 1 1 8 LEU HG H 18.947 6.951 -0.615 1.00 . A A . 7 LEU HG 1 1
8 9886 1 1 8 LEU N N 16.958 3.899 0.313 1.00 . A A . 7 LEU N 1 1
8 9887 1 1 8 LEU O O 19.304 2.356 0.960 1.00 . A A . 7 LEU O 1 1
8 9888 1 1 9 TYR C C 22.356 2.256 -1.318 1.00 . A A . 8 TYR C 1 1
8 9889 1 1 9 TYR CA C 20.919 1.755 -1.210 1.00 . A A . 8 TYR CA 1 1
8 9890 1 1 9 TYR CB C 20.583 0.874 -2.414 1.00 . A A . 8 TYR CB 1 1
8 9891 1 1 9 TYR CD1 C 20.776 -1.444 -1.431 1.00 . A A . 8 TYR CD1 1 1
8 9892 1 1 9 TYR CD2 C 18.660 -0.759 -2.290 1.00 . A A . 8 TYR CD2 1 1
8 9893 1 1 9 TYR CE1 C 20.243 -2.672 -1.086 1.00 . A A . 8 TYR CE1 1 1
8 9894 1 1 9 TYR CE2 C 18.119 -1.982 -1.947 1.00 . A A . 8 TYR CE2 1 1
8 9895 1 1 9 TYR CG C 19.995 -0.468 -2.038 1.00 . A A . 8 TYR CG 1 1
8 9896 1 1 9 TYR CZ C 18.914 -2.936 -1.346 1.00 . A A . 8 TYR CZ 1 1
8 9897 1 1 9 TYR H H 19.895 3.480 -1.884 1.00 . A A . 8 TYR H 1 1
8 9898 1 1 9 TYR HA H 20.821 1.168 -0.309 1.00 . A A . 8 TYR HA 1 1
8 9899 1 1 9 TYR HB2 H 19.867 1.386 -3.038 1.00 . A A . 8 TYR HB2 1 1
8 9900 1 1 9 TYR HB3 H 21.484 0.694 -2.983 1.00 . A A . 8 TYR HB3 1 1
8 9901 1 1 9 TYR HD1 H 21.816 -1.235 -1.230 1.00 . A A . 8 TYR HD1 1 1
8 9902 1 1 9 TYR HD2 H 18.040 -0.010 -2.761 1.00 . A A . 8 TYR HD2 1 1
8 9903 1 1 9 TYR HE1 H 20.865 -3.418 -0.615 1.00 . A A . 8 TYR HE1 1 1
8 9904 1 1 9 TYR HE2 H 17.079 -2.189 -2.150 1.00 . A A . 8 TYR HE2 1 1
8 9905 1 1 9 TYR HH H 17.541 -4.024 -0.555 1.00 . A A . 8 TYR HH 1 1
8 9906 1 1 9 TYR N N 19.984 2.870 -1.122 1.00 . A A . 8 TYR N 1 1
8 9907 1 1 9 TYR O O 22.657 3.142 -2.117 1.00 . A A . 8 TYR O 1 1
8 9908 1 1 9 TYR OH O 18.379 -4.156 -1.004 1.00 . A A . 8 TYR OH 1 1
8 9909 1 1 10 GLU C C 25.385 1.421 -1.676 1.00 . A A . 9 GLU C 1 1
8 9910 1 1 10 GLU CA C 24.644 2.070 -0.510 1.00 . A A . 9 GLU CA 1 1
8 9911 1 1 10 GLU CB C 25.308 1.678 0.812 1.00 . A A . 9 GLU CB 1 1
8 9912 1 1 10 GLU CD C 25.476 -0.304 2.369 1.00 . A A . 9 GLU CD 1 1
8 9913 1 1 10 GLU CG C 25.579 0.188 0.938 1.00 . A A . 9 GLU CG 1 1
8 9914 1 1 10 GLU H H 22.938 0.981 0.109 1.00 . A A . 9 GLU H 1 1
8 9915 1 1 10 GLU HA H 24.692 3.143 -0.622 1.00 . A A . 9 GLU HA 1 1
8 9916 1 1 10 GLU HB2 H 26.248 2.203 0.898 1.00 . A A . 9 GLU HB2 1 1
8 9917 1 1 10 GLU HB3 H 24.664 1.976 1.626 1.00 . A A . 9 GLU HB3 1 1
8 9918 1 1 10 GLU HG2 H 24.861 -0.348 0.337 1.00 . A A . 9 GLU HG2 1 1
8 9919 1 1 10 GLU HG3 H 26.575 -0.015 0.574 1.00 . A A . 9 GLU HG3 1 1
8 9920 1 1 10 GLU N N 23.239 1.682 -0.507 1.00 . A A . 9 GLU N 1 1
8 9921 1 1 10 GLU O O 26.320 1.999 -2.230 1.00 . A A . 9 GLU O 1 1
8 9922 1 1 10 GLU OE1 O 24.356 -0.292 2.921 1.00 . A A . 9 GLU OE1 1 1
8 9923 1 1 10 GLU OE2 O 26.515 -0.700 2.937 1.00 . A A . 9 GLU OE2 1 1
8 9924 1 1 11 ASP C C 24.759 -0.374 -4.419 1.00 . A A . 10 ASP C 1 1
8 9925 1 1 11 ASP CA C 25.582 -0.511 -3.142 1.00 . A A . 10 ASP CA 1 1
8 9926 1 1 11 ASP CB C 25.740 -1.989 -2.779 1.00 . A A . 10 ASP CB 1 1
8 9927 1 1 11 ASP CG C 27.184 -2.448 -2.836 1.00 . A A . 10 ASP CG 1 1
8 9928 1 1 11 ASP H H 24.210 -0.192 -1.562 1.00 . A A . 10 ASP H 1 1
8 9929 1 1 11 ASP HA H 26.560 -0.085 -3.311 1.00 . A A . 10 ASP HA 1 1
8 9930 1 1 11 ASP HB2 H 25.371 -2.148 -1.776 1.00 . A A . 10 ASP HB2 1 1
8 9931 1 1 11 ASP HB3 H 25.163 -2.586 -3.469 1.00 . A A . 10 ASP HB3 1 1
8 9932 1 1 11 ASP N N 24.960 0.217 -2.042 1.00 . A A . 10 ASP N 1 1
8 9933 1 1 11 ASP O O 23.529 -0.330 -4.377 1.00 . A A . 10 ASP O 1 1
8 9934 1 1 11 ASP OD1 O 28.036 -1.808 -2.186 1.00 . A A . 10 ASP OD1 1 1
8 9935 1 1 11 ASP OD2 O 27.462 -3.447 -3.532 1.00 . A A . 10 ASP OD2 1 1
8 9936 1 1 12 THR C C 23.899 -1.380 -7.137 1.00 . A A . 11 THR C 1 1
8 9937 1 1 12 THR CA C 24.779 -0.170 -6.844 1.00 . A A . 11 THR CA 1 1
8 9938 1 1 12 THR CB C 25.797 -0.001 -7.988 1.00 . A A . 11 THR CB 1 1
8 9939 1 1 12 THR CG2 C 26.840 1.048 -7.633 1.00 . A A . 11 THR CG2 1 1
8 9940 1 1 12 THR H H 26.424 -0.346 -5.524 1.00 . A A . 11 THR H 1 1
8 9941 1 1 12 THR HA H 24.159 0.714 -6.808 1.00 . A A . 11 THR HA 1 1
8 9942 1 1 12 THR HB H 25.269 0.323 -8.874 1.00 . A A . 11 THR HB 1 1
8 9943 1 1 12 THR HG1 H 25.992 -1.693 -8.983 1.00 . A A . 11 THR HG1 1 1
8 9944 1 1 12 THR HG21 H 27.057 1.648 -8.504 1.00 . A A . 11 THR HG21 1 1
8 9945 1 1 12 THR HG22 H 27.743 0.559 -7.300 1.00 . A A . 11 THR HG22 1 1
8 9946 1 1 12 THR HG23 H 26.461 1.681 -6.845 1.00 . A A . 11 THR HG23 1 1
8 9947 1 1 12 THR N N 25.446 -0.305 -5.555 1.00 . A A . 11 THR N 1 1
8 9948 1 1 12 THR O O 24.049 -2.434 -6.518 1.00 . A A . 11 THR O 1 1
8 9949 1 1 12 THR OG1 O 26.442 -1.250 -8.259 1.00 . A A . 11 THR OG1 1 1
8 9950 1 1 13 HIS C C 21.178 -2.691 -7.292 1.00 . A A . 12 HIS C 1 1
8 9951 1 1 13 HIS CA C 22.077 -2.303 -8.462 1.00 . A A . 12 HIS CA 1 1
8 9952 1 1 13 HIS CB C 22.872 -3.520 -8.935 1.00 . A A . 12 HIS CB 1 1
8 9953 1 1 13 HIS CD2 C 20.889 -4.253 -10.438 1.00 . A A . 12 HIS CD2 1 1
8 9954 1 1 13 HIS CE1 C 21.837 -5.981 -11.398 1.00 . A A . 12 HIS CE1 1 1
8 9955 1 1 13 HIS CG C 22.145 -4.355 -9.944 1.00 . A A . 12 HIS CG 1 1
8 9956 1 1 13 HIS H H 22.910 -0.358 -8.543 1.00 . A A . 12 HIS H 1 1
8 9957 1 1 13 HIS HA H 21.458 -1.950 -9.273 1.00 . A A . 12 HIS HA 1 1
8 9958 1 1 13 HIS HB2 H 23.795 -3.185 -9.385 1.00 . A A . 12 HIS HB2 1 1
8 9959 1 1 13 HIS HB3 H 23.098 -4.147 -8.085 1.00 . A A . 12 HIS HB3 1 1
8 9960 1 1 13 HIS HD1 H 23.621 -5.782 -10.418 1.00 . A A . 12 HIS HD1 1 1
8 9961 1 1 13 HIS HD2 H 20.154 -3.506 -10.173 1.00 . A A . 12 HIS HD2 1 1
8 9962 1 1 13 HIS HE1 H 22.003 -6.847 -12.021 1.00 . A A . 12 HIS HE1 1 1
8 9963 1 1 13 HIS N N 22.981 -1.222 -8.085 1.00 . A A . 12 HIS N 1 1
8 9964 1 1 13 HIS ND1 N 22.712 -5.448 -10.565 1.00 . A A . 12 HIS ND1 1 1
8 9965 1 1 13 HIS NE2 N 20.722 -5.275 -11.340 1.00 . A A . 12 HIS NE2 1 1
8 9966 1 1 13 HIS O O 20.676 -3.814 -7.227 1.00 . A A . 12 HIS O 1 1
8 9967 1 1 14 PHE C C 20.573 -3.277 -4.480 1.00 . A A . 13 PHE C 1 1
8 9968 1 1 14 PHE CA C 20.143 -2.002 -5.199 1.00 . A A . 13 PHE CA 1 1
8 9969 1 1 14 PHE CB C 18.673 -2.106 -5.611 1.00 . A A . 13 PHE CB 1 1
8 9970 1 1 14 PHE CD1 C 18.165 0.310 -6.060 1.00 . A A . 13 PHE CD1 1 1
8 9971 1 1 14 PHE CD2 C 17.860 -1.260 -7.829 1.00 . A A . 13 PHE CD2 1 1
8 9972 1 1 14 PHE CE1 C 17.753 1.333 -6.892 1.00 . A A . 13 PHE CE1 1 1
8 9973 1 1 14 PHE CE2 C 17.448 -0.240 -8.666 1.00 . A A . 13 PHE CE2 1 1
8 9974 1 1 14 PHE CG C 18.224 -0.997 -6.518 1.00 . A A . 13 PHE CG 1 1
8 9975 1 1 14 PHE CZ C 17.393 1.058 -8.196 1.00 . A A . 13 PHE CZ 1 1
8 9976 1 1 14 PHE H H 21.407 -0.881 -6.475 1.00 . A A . 13 PHE H 1 1
8 9977 1 1 14 PHE HA H 20.261 -1.166 -4.527 1.00 . A A . 13 PHE HA 1 1
8 9978 1 1 14 PHE HB2 H 18.517 -3.041 -6.129 1.00 . A A . 13 PHE HB2 1 1
8 9979 1 1 14 PHE HB3 H 18.056 -2.083 -4.725 1.00 . A A . 13 PHE HB3 1 1
8 9980 1 1 14 PHE HD1 H 18.447 0.526 -5.039 1.00 . A A . 13 PHE HD1 1 1
8 9981 1 1 14 PHE HD2 H 17.901 -2.275 -8.197 1.00 . A A . 13 PHE HD2 1 1
8 9982 1 1 14 PHE HE1 H 17.711 2.347 -6.522 1.00 . A A . 13 PHE HE1 1 1
8 9983 1 1 14 PHE HE2 H 17.166 -0.459 -9.685 1.00 . A A . 13 PHE HE2 1 1
8 9984 1 1 14 PHE HZ H 17.071 1.856 -8.849 1.00 . A A . 13 PHE HZ 1 1
8 9985 1 1 14 PHE N N 20.980 -1.757 -6.368 1.00 . A A . 13 PHE N 1 1
8 9986 1 1 14 PHE O O 19.756 -4.156 -4.207 1.00 . A A . 13 PHE O 1 1
8 9987 1 1 15 LYS C C 22.924 -4.160 -2.105 1.00 . A A . 14 LYS C 1 1
8 9988 1 1 15 LYS CA C 22.405 -4.537 -3.489 1.00 . A A . 14 LYS CA 1 1
8 9989 1 1 15 LYS CB C 23.531 -5.164 -4.314 1.00 . A A . 14 LYS CB 1 1
8 9990 1 1 15 LYS CD C 22.558 -6.940 -5.801 1.00 . A A . 14 LYS CD 1 1
8 9991 1 1 15 LYS CE C 21.234 -7.617 -5.478 1.00 . A A . 14 LYS CE 1 1
8 9992 1 1 15 LYS CG C 23.360 -6.656 -4.542 1.00 . A A . 14 LYS CG 1 1
8 9993 1 1 15 LYS H H 22.466 -2.637 -4.420 1.00 . A A . 14 LYS H 1 1
8 9994 1 1 15 LYS HA H 21.608 -5.256 -3.377 1.00 . A A . 14 LYS HA 1 1
8 9995 1 1 15 LYS HB2 H 23.570 -4.676 -5.277 1.00 . A A . 14 LYS HB2 1 1
8 9996 1 1 15 LYS HB3 H 24.469 -5.005 -3.801 1.00 . A A . 14 LYS HB3 1 1
8 9997 1 1 15 LYS HD2 H 22.357 -6.007 -6.307 1.00 . A A . 14 LYS HD2 1 1
8 9998 1 1 15 LYS HD3 H 23.135 -7.586 -6.447 1.00 . A A . 14 LYS HD3 1 1
8 9999 1 1 15 LYS HE2 H 21.004 -7.450 -4.437 1.00 . A A . 14 LYS HE2 1 1
8 10000 1 1 15 LYS HE3 H 20.462 -7.178 -6.092 1.00 . A A . 14 LYS HE3 1 1
8 10001 1 1 15 LYS HG2 H 24.334 -7.111 -4.639 1.00 . A A . 14 LYS HG2 1 1
8 10002 1 1 15 LYS HG3 H 22.844 -7.084 -3.693 1.00 . A A . 14 LYS HG3 1 1
8 10003 1 1 15 LYS HZ1 H 21.893 -9.548 -5.032 1.00 . A A . 14 LYS HZ1 1 1
8 10004 1 1 15 LYS HZ2 H 21.666 -9.266 -6.685 1.00 . A A . 14 LYS HZ2 1 1
8 10005 1 1 15 LYS HZ3 H 20.329 -9.489 -5.674 1.00 . A A . 14 LYS HZ3 1 1
8 10006 1 1 15 LYS N N 21.864 -3.371 -4.177 1.00 . A A . 14 LYS N 1 1
8 10007 1 1 15 LYS NZ N 21.284 -9.083 -5.735 1.00 . A A . 14 LYS NZ 1 1
8 10008 1 1 15 LYS O O 23.193 -2.991 -1.829 1.00 . A A . 14 LYS O 1 1
8 10009 1 1 16 GLY C C 22.434 -4.604 1.082 1.00 . A A . 15 GLY C 1 1
8 10010 1 1 16 GLY CA C 23.553 -4.910 0.106 1.00 . A A . 15 GLY CA 1 1
8 10011 1 1 16 GLY H H 22.835 -6.070 -1.513 1.00 . A A . 15 GLY H 1 1
8 10012 1 1 16 GLY HA2 H 24.087 -5.783 0.450 1.00 . A A . 15 GLY HA2 1 1
8 10013 1 1 16 GLY HA3 H 24.232 -4.071 0.081 1.00 . A A . 15 GLY HA3 1 1
8 10014 1 1 16 GLY N N 23.065 -5.158 -1.238 1.00 . A A . 15 GLY N 1 1
8 10015 1 1 16 GLY O O 21.531 -5.418 1.278 1.00 . A A . 15 GLY O 1 1
8 10016 1 1 17 TYR C C 20.720 -1.791 2.165 1.00 . A A . 16 TYR C 1 1
8 10017 1 1 17 TYR CA C 21.479 -3.018 2.661 1.00 . A A . 16 TYR CA 1 1
8 10018 1 1 17 TYR CB C 22.124 -2.720 4.015 1.00 . A A . 16 TYR CB 1 1
8 10019 1 1 17 TYR CD1 C 20.914 -4.217 5.650 1.00 . A A . 16 TYR CD1 1 1
8 10020 1 1 17 TYR CD2 C 20.599 -1.862 5.836 1.00 . A A . 16 TYR CD2 1 1
8 10021 1 1 17 TYR CE1 C 20.066 -4.421 6.721 1.00 . A A . 16 TYR CE1 1 1
8 10022 1 1 17 TYR CE2 C 19.751 -2.056 6.910 1.00 . A A . 16 TYR CE2 1 1
8 10023 1 1 17 TYR CG C 21.196 -2.937 5.189 1.00 . A A . 16 TYR CG 1 1
8 10024 1 1 17 TYR CZ C 19.488 -3.337 7.348 1.00 . A A . 16 TYR CZ 1 1
8 10025 1 1 17 TYR H H 23.237 -2.822 1.499 1.00 . A A . 16 TYR H 1 1
8 10026 1 1 17 TYR HA H 20.782 -3.835 2.777 1.00 . A A . 16 TYR HA 1 1
8 10027 1 1 17 TYR HB2 H 22.980 -3.362 4.148 1.00 . A A . 16 TYR HB2 1 1
8 10028 1 1 17 TYR HB3 H 22.447 -1.689 4.034 1.00 . A A . 16 TYR HB3 1 1
8 10029 1 1 17 TYR HD1 H 21.369 -5.064 5.157 1.00 . A A . 16 TYR HD1 1 1
8 10030 1 1 17 TYR HD2 H 20.807 -0.860 5.490 1.00 . A A . 16 TYR HD2 1 1
8 10031 1 1 17 TYR HE1 H 19.860 -5.423 7.065 1.00 . A A . 16 TYR HE1 1 1
8 10032 1 1 17 TYR HE2 H 19.297 -1.207 7.400 1.00 . A A . 16 TYR HE2 1 1
8 10033 1 1 17 TYR HH H 19.079 -4.081 9.073 1.00 . A A . 16 TYR HH 1 1
8 10034 1 1 17 TYR N N 22.493 -3.428 1.697 1.00 . A A . 16 TYR N 1 1
8 10035 1 1 17 TYR O O 21.249 -0.990 1.394 1.00 . A A . 16 TYR O 1 1
8 10036 1 1 17 TYR OH O 18.642 -3.534 8.416 1.00 . A A . 16 TYR OH 1 1
8 10037 1 1 18 SER C C 17.964 0.107 3.427 1.00 . A A . 17 SER C 1 1
8 10038 1 1 18 SER CA C 18.643 -0.522 2.215 1.00 . A A . 17 SER CA 1 1
8 10039 1 1 18 SER CB C 17.589 -0.974 1.203 1.00 . A A . 17 SER CB 1 1
8 10040 1 1 18 SER H H 19.112 -2.322 3.228 1.00 . A A . 17 SER H 1 1
8 10041 1 1 18 SER HA H 19.282 0.215 1.752 1.00 . A A . 17 SER HA 1 1
8 10042 1 1 18 SER HB2 H 16.623 -0.592 1.497 1.00 . A A . 17 SER HB2 1 1
8 10043 1 1 18 SER HB3 H 17.845 -0.591 0.225 1.00 . A A . 17 SER HB3 1 1
8 10044 1 1 18 SER HG H 18.400 -2.757 1.235 1.00 . A A . 17 SER HG 1 1
8 10045 1 1 18 SER N N 19.477 -1.650 2.615 1.00 . A A . 17 SER N 1 1
8 10046 1 1 18 SER O O 17.558 -0.590 4.358 1.00 . A A . 17 SER O 1 1
8 10047 1 1 18 SER OG O 17.520 -2.388 1.135 1.00 . A A . 17 SER OG 1 1
8 10048 1 1 19 VAL C C 15.980 2.914 4.026 1.00 . A A . 18 VAL C 1 1
8 10049 1 1 19 VAL CA C 17.212 2.156 4.506 1.00 . A A . 18 VAL CA 1 1
8 10050 1 1 19 VAL CB C 18.191 3.151 5.158 1.00 . A A . 18 VAL CB 1 1
8 10051 1 1 19 VAL CG1 C 18.506 4.293 4.204 1.00 . A A . 18 VAL CG1 1 1
8 10052 1 1 19 VAL CG2 C 17.621 3.679 6.466 1.00 . A A . 18 VAL CG2 1 1
8 10053 1 1 19 VAL H H 18.186 1.932 2.640 1.00 . A A . 18 VAL H 1 1
8 10054 1 1 19 VAL HA H 16.912 1.436 5.253 1.00 . A A . 18 VAL HA 1 1
8 10055 1 1 19 VAL HB H 19.111 2.629 5.375 1.00 . A A . 18 VAL HB 1 1
8 10056 1 1 19 VAL HG11 H 17.609 4.866 4.021 1.00 . A A . 18 VAL HG11 1 1
8 10057 1 1 19 VAL HG12 H 19.259 4.931 4.643 1.00 . A A . 18 VAL HG12 1 1
8 10058 1 1 19 VAL HG13 H 18.873 3.892 3.271 1.00 . A A . 18 VAL HG13 1 1
8 10059 1 1 19 VAL HG21 H 16.800 4.348 6.257 1.00 . A A . 18 VAL HG21 1 1
8 10060 1 1 19 VAL HG22 H 17.269 2.852 7.064 1.00 . A A . 18 VAL HG22 1 1
8 10061 1 1 19 VAL HG23 H 18.391 4.211 7.006 1.00 . A A . 18 VAL HG23 1 1
8 10062 1 1 19 VAL N N 17.843 1.431 3.410 1.00 . A A . 18 VAL N 1 1
8 10063 1 1 19 VAL O O 16.003 3.555 2.976 1.00 . A A . 18 VAL O 1 1
8 10064 1 1 20 GLU C C 13.399 4.685 5.400 1.00 . A A . 19 GLU C 1 1
8 10065 1 1 20 GLU CA C 13.661 3.515 4.456 1.00 . A A . 19 GLU CA 1 1
8 10066 1 1 20 GLU CB C 12.488 2.534 4.504 1.00 . A A . 19 GLU CB 1 1
8 10067 1 1 20 GLU CD C 13.118 0.737 6.164 1.00 . A A . 19 GLU CD 1 1
8 10068 1 1 20 GLU CG C 12.244 1.944 5.883 1.00 . A A . 19 GLU CG 1 1
8 10069 1 1 20 GLU H H 14.947 2.309 5.629 1.00 . A A . 19 GLU H 1 1
8 10070 1 1 20 GLU HA H 13.760 3.895 3.451 1.00 . A A . 19 GLU HA 1 1
8 10071 1 1 20 GLU HB2 H 11.591 3.049 4.191 1.00 . A A . 19 GLU HB2 1 1
8 10072 1 1 20 GLU HB3 H 12.684 1.723 3.818 1.00 . A A . 19 GLU HB3 1 1
8 10073 1 1 20 GLU HG2 H 12.451 2.699 6.626 1.00 . A A . 19 GLU HG2 1 1
8 10074 1 1 20 GLU HG3 H 11.208 1.644 5.954 1.00 . A A . 19 GLU HG3 1 1
8 10075 1 1 20 GLU N N 14.904 2.836 4.803 1.00 . A A . 19 GLU N 1 1
8 10076 1 1 20 GLU O O 13.714 4.622 6.589 1.00 . A A . 19 GLU O 1 1
8 10077 1 1 20 GLU OE1 O 12.805 -0.356 5.648 1.00 . A A . 19 GLU OE1 1 1
8 10078 1 1 20 GLU OE2 O 14.116 0.887 6.899 1.00 . A A . 19 GLU OE2 1 1
8 10079 1 1 21 LEU C C 11.248 7.620 5.150 1.00 . A A . 20 LEU C 1 1
8 10080 1 1 21 LEU CA C 12.516 6.939 5.655 1.00 . A A . 20 LEU CA 1 1
8 10081 1 1 21 LEU CB C 13.688 7.921 5.611 1.00 . A A . 20 LEU CB 1 1
8 10082 1 1 21 LEU CD1 C 15.159 9.167 4.009 1.00 . A A . 20 LEU CD1 1 1
8 10083 1 1 21 LEU CD2 C 15.761 6.841 4.705 1.00 . A A . 20 LEU CD2 1 1
8 10084 1 1 21 LEU CG C 14.619 7.801 4.404 1.00 . A A . 20 LEU CG 1 1
8 10085 1 1 21 LEU H H 12.593 5.745 3.909 1.00 . A A . 20 LEU H 1 1
8 10086 1 1 21 LEU HA H 12.359 6.624 6.675 1.00 . A A . 20 LEU HA 1 1
8 10087 1 1 21 LEU HB2 H 13.282 8.921 5.616 1.00 . A A . 20 LEU HB2 1 1
8 10088 1 1 21 LEU HB3 H 14.279 7.770 6.503 1.00 . A A . 20 LEU HB3 1 1
8 10089 1 1 21 LEU HD11 H 15.550 9.666 4.882 1.00 . A A . 20 LEU HD11 1 1
8 10090 1 1 21 LEU HD12 H 14.363 9.759 3.582 1.00 . A A . 20 LEU HD12 1 1
8 10091 1 1 21 LEU HD13 H 15.947 9.045 3.280 1.00 . A A . 20 LEU HD13 1 1
8 10092 1 1 21 LEU HD21 H 16.038 6.317 3.803 1.00 . A A . 20 LEU HD21 1 1
8 10093 1 1 21 LEU HD22 H 15.444 6.129 5.453 1.00 . A A . 20 LEU HD22 1 1
8 10094 1 1 21 LEU HD23 H 16.611 7.397 5.075 1.00 . A A . 20 LEU HD23 1 1
8 10095 1 1 21 LEU HG H 14.062 7.407 3.565 1.00 . A A . 20 LEU HG 1 1
8 10096 1 1 21 LEU N N 12.821 5.753 4.862 1.00 . A A . 20 LEU N 1 1
8 10097 1 1 21 LEU O O 11.043 7.793 3.948 1.00 . A A . 20 LEU O 1 1
8 10098 1 1 22 PRO C C 9.330 10.101 5.225 1.00 . A A . 21 PRO C 1 1
8 10099 1 1 22 PRO CA C 9.114 8.690 5.763 1.00 . A A . 21 PRO CA 1 1
8 10100 1 1 22 PRO CB C 8.380 8.736 7.105 1.00 . A A . 21 PRO CB 1 1
8 10101 1 1 22 PRO CD C 10.555 7.845 7.540 1.00 . A A . 21 PRO CD 1 1
8 10102 1 1 22 PRO CG C 9.461 8.691 8.130 1.00 . A A . 21 PRO CG 1 1
8 10103 1 1 22 PRO HA H 8.533 8.120 5.052 1.00 . A A . 21 PRO HA 1 1
8 10104 1 1 22 PRO HB2 H 7.808 9.651 7.174 1.00 . A A . 21 PRO HB2 1 1
8 10105 1 1 22 PRO HB3 H 7.721 7.885 7.189 1.00 . A A . 21 PRO HB3 1 1
8 10106 1 1 22 PRO HD2 H 11.523 8.207 7.854 1.00 . A A . 21 PRO HD2 1 1
8 10107 1 1 22 PRO HD3 H 10.427 6.811 7.822 1.00 . A A . 21 PRO HD3 1 1
8 10108 1 1 22 PRO HG2 H 9.823 9.689 8.326 1.00 . A A . 21 PRO HG2 1 1
8 10109 1 1 22 PRO HG3 H 9.087 8.240 9.037 1.00 . A A . 21 PRO HG3 1 1
8 10110 1 1 22 PRO N N 10.376 8.019 6.088 1.00 . A A . 21 PRO N 1 1
8 10111 1 1 22 PRO O O 10.445 10.622 5.251 1.00 . A A . 21 PRO O 1 1
8 10112 1 1 23 VAL C C 9.129 12.983 5.110 1.00 . A A . 22 VAL C 1 1
8 10113 1 1 23 VAL CA C 8.328 12.065 4.195 1.00 . A A . 22 VAL CA 1 1
8 10114 1 1 23 VAL CB C 6.923 12.663 3.989 1.00 . A A . 22 VAL CB 1 1
8 10115 1 1 23 VAL CG1 C 6.176 12.740 5.312 1.00 . A A . 22 VAL CG1 1 1
8 10116 1 1 23 VAL CG2 C 7.018 14.035 3.339 1.00 . A A . 22 VAL CG2 1 1
8 10117 1 1 23 VAL H H 7.395 10.247 4.744 1.00 . A A . 22 VAL H 1 1
8 10118 1 1 23 VAL HA H 8.818 12.013 3.233 1.00 . A A . 22 VAL HA 1 1
8 10119 1 1 23 VAL HB H 6.371 12.012 3.327 1.00 . A A . 22 VAL HB 1 1
8 10120 1 1 23 VAL HG11 H 5.889 13.764 5.503 1.00 . A A . 22 VAL HG11 1 1
8 10121 1 1 23 VAL HG12 H 5.294 12.120 5.264 1.00 . A A . 22 VAL HG12 1 1
8 10122 1 1 23 VAL HG13 H 6.818 12.393 6.108 1.00 . A A . 22 VAL HG13 1 1
8 10123 1 1 23 VAL HG21 H 7.689 13.989 2.495 1.00 . A A . 22 VAL HG21 1 1
8 10124 1 1 23 VAL HG22 H 6.039 14.343 3.005 1.00 . A A . 22 VAL HG22 1 1
8 10125 1 1 23 VAL HG23 H 7.394 14.749 4.058 1.00 . A A . 22 VAL HG23 1 1
8 10126 1 1 23 VAL N N 8.256 10.714 4.737 1.00 . A A . 22 VAL N 1 1
8 10127 1 1 23 VAL O O 9.120 12.824 6.330 1.00 . A A . 22 VAL O 1 1
8 10128 1 1 24 GLY C C 12.022 15.044 4.735 1.00 . A A . 23 GLY C 1 1
8 10129 1 1 24 GLY CA C 10.621 14.878 5.289 1.00 . A A . 23 GLY CA 1 1
8 10130 1 1 24 GLY H H 9.794 14.027 3.536 1.00 . A A . 23 GLY H 1 1
8 10131 1 1 24 GLY HA2 H 10.130 15.840 5.293 1.00 . A A . 23 GLY HA2 1 1
8 10132 1 1 24 GLY HA3 H 10.689 14.516 6.305 1.00 . A A . 23 GLY HA3 1 1
8 10133 1 1 24 GLY N N 9.823 13.947 4.512 1.00 . A A . 23 GLY N 1 1
8 10134 1 1 24 GLY O O 12.435 14.305 3.841 1.00 . A A . 23 GLY O 1 1
8 10135 1 1 25 ASP C C 15.130 15.822 5.861 1.00 . A A . 24 ASP C 1 1
8 10136 1 1 25 ASP CA C 14.117 16.280 4.816 1.00 . A A . 24 ASP CA 1 1
8 10137 1 1 25 ASP CB C 14.304 17.769 4.525 1.00 . A A . 24 ASP CB 1 1
8 10138 1 1 25 ASP CG C 15.662 18.076 3.924 1.00 . A A . 24 ASP CG 1 1
8 10139 1 1 25 ASP H H 12.369 16.574 5.974 1.00 . A A . 24 ASP H 1 1
8 10140 1 1 25 ASP HA H 14.280 15.722 3.907 1.00 . A A . 24 ASP HA 1 1
8 10141 1 1 25 ASP HB2 H 13.542 18.092 3.831 1.00 . A A . 24 ASP HB2 1 1
8 10142 1 1 25 ASP HB3 H 14.204 18.325 5.446 1.00 . A A . 24 ASP HB3 1 1
8 10143 1 1 25 ASP N N 12.754 16.018 5.264 1.00 . A A . 24 ASP N 1 1
8 10144 1 1 25 ASP O O 14.864 15.873 7.062 1.00 . A A . 24 ASP O 1 1
8 10145 1 1 25 ASP OD1 O 16.667 18.002 4.660 1.00 . A A . 24 ASP OD1 1 1
8 10146 1 1 25 ASP OD2 O 15.718 18.391 2.716 1.00 . A A . 24 ASP OD2 1 1
8 10147 1 1 26 TYR C C 18.682 15.545 5.941 1.00 . A A . 25 TYR C 1 1
8 10148 1 1 26 TYR CA C 17.342 14.903 6.290 1.00 . A A . 25 TYR CA 1 1
8 10149 1 1 26 TYR CB C 17.459 13.380 6.216 1.00 . A A . 25 TYR CB 1 1
8 10150 1 1 26 TYR CD1 C 15.164 12.739 5.382 1.00 . A A . 25 TYR CD1 1 1
8 10151 1 1 26 TYR CD2 C 15.861 11.911 7.506 1.00 . A A . 25 TYR CD2 1 1
8 10152 1 1 26 TYR CE1 C 13.954 12.086 5.519 1.00 . A A . 25 TYR CE1 1 1
8 10153 1 1 26 TYR CE2 C 14.654 11.253 7.650 1.00 . A A . 25 TYR CE2 1 1
8 10154 1 1 26 TYR CG C 16.137 12.663 6.371 1.00 . A A . 25 TYR CG 1 1
8 10155 1 1 26 TYR CZ C 13.704 11.344 6.654 1.00 . A A . 25 TYR CZ 1 1
8 10156 1 1 26 TYR H H 16.444 15.357 4.428 1.00 . A A . 25 TYR H 1 1
8 10157 1 1 26 TYR HA H 17.072 15.186 7.297 1.00 . A A . 25 TYR HA 1 1
8 10158 1 1 26 TYR HB2 H 17.876 13.103 5.260 1.00 . A A . 25 TYR HB2 1 1
8 10159 1 1 26 TYR HB3 H 18.116 13.038 7.003 1.00 . A A . 25 TYR HB3 1 1
8 10160 1 1 26 TYR HD1 H 15.362 13.321 4.494 1.00 . A A . 25 TYR HD1 1 1
8 10161 1 1 26 TYR HD2 H 16.607 11.842 8.284 1.00 . A A . 25 TYR HD2 1 1
8 10162 1 1 26 TYR HE1 H 13.210 12.157 4.739 1.00 . A A . 25 TYR HE1 1 1
8 10163 1 1 26 TYR HE2 H 14.458 10.673 8.540 1.00 . A A . 25 TYR HE2 1 1
8 10164 1 1 26 TYR HH H 12.370 10.457 7.717 1.00 . A A . 25 TYR HH 1 1
8 10165 1 1 26 TYR N N 16.291 15.374 5.396 1.00 . A A . 25 TYR N 1 1
8 10166 1 1 26 TYR O O 18.987 15.774 4.771 1.00 . A A . 25 TYR O 1 1
8 10167 1 1 26 TYR OH O 12.501 10.692 6.796 1.00 . A A . 25 TYR OH 1 1
8 10168 1 1 27 ASN C C 21.895 15.403 6.845 1.00 . A A . 26 ASN C 1 1
8 10169 1 1 27 ASN CA C 20.785 16.447 6.768 1.00 . A A . 26 ASN CA 1 1
8 10170 1 1 27 ASN CB C 21.022 17.537 7.816 1.00 . A A . 26 ASN CB 1 1
8 10171 1 1 27 ASN CG C 19.980 18.637 7.752 1.00 . A A . 26 ASN CG 1 1
8 10172 1 1 27 ASN H H 19.179 15.626 7.876 1.00 . A A . 26 ASN H 1 1
8 10173 1 1 27 ASN HA H 20.796 16.896 5.786 1.00 . A A . 26 ASN HA 1 1
8 10174 1 1 27 ASN HB2 H 20.990 17.094 8.801 1.00 . A A . 26 ASN HB2 1 1
8 10175 1 1 27 ASN HB3 H 21.995 17.978 7.655 1.00 . A A . 26 ASN HB3 1 1
8 10176 1 1 27 ASN HD21 H 21.144 19.703 6.543 1.00 . A A . 26 ASN HD21 1 1
8 10177 1 1 27 ASN HD22 H 19.624 20.419 6.946 1.00 . A A . 26 ASN HD22 1 1
8 10178 1 1 27 ASN N N 19.478 15.832 6.965 1.00 . A A . 26 ASN N 1 1
8 10179 1 1 27 ASN ND2 N 20.279 19.693 7.005 1.00 . A A . 26 ASN ND2 1 1
8 10180 1 1 27 ASN O O 21.639 14.227 7.109 1.00 . A A . 26 ASN O 1 1
8 10181 1 1 27 ASN OD1 O 18.918 18.538 8.367 1.00 . A A . 26 ASN OD1 1 1
8 10182 1 1 28 LEU C C 24.301 14.149 7.958 1.00 . A A . 27 LEU C 1 1
8 10183 1 1 28 LEU CA C 24.278 14.944 6.656 1.00 . A A . 27 LEU CA 1 1
8 10184 1 1 28 LEU CB C 25.576 15.740 6.509 1.00 . A A . 27 LEU CB 1 1
8 10185 1 1 28 LEU CD1 C 27.999 15.353 5.998 1.00 . A A . 27 LEU CD1 1 1
8 10186 1 1 28 LEU CD2 C 27.217 15.404 8.374 1.00 . A A . 27 LEU CD2 1 1
8 10187 1 1 28 LEU CG C 26.855 15.025 6.945 1.00 . A A . 27 LEU CG 1 1
8 10188 1 1 28 LEU H H 23.269 16.787 6.408 1.00 . A A . 27 LEU H 1 1
8 10189 1 1 28 LEU HA H 24.192 14.254 5.829 1.00 . A A . 27 LEU HA 1 1
8 10190 1 1 28 LEU HB2 H 25.684 16.005 5.468 1.00 . A A . 27 LEU HB2 1 1
8 10191 1 1 28 LEU HB3 H 25.480 16.639 7.100 1.00 . A A . 27 LEU HB3 1 1
8 10192 1 1 28 LEU HD11 H 27.877 14.798 5.080 1.00 . A A . 27 LEU HD11 1 1
8 10193 1 1 28 LEU HD12 H 28.937 15.082 6.460 1.00 . A A . 27 LEU HD12 1 1
8 10194 1 1 28 LEU HD13 H 27.997 16.411 5.784 1.00 . A A . 27 LEU HD13 1 1
8 10195 1 1 28 LEU HD21 H 26.976 16.443 8.542 1.00 . A A . 27 LEU HD21 1 1
8 10196 1 1 28 LEU HD22 H 28.275 15.250 8.529 1.00 . A A . 27 LEU HD22 1 1
8 10197 1 1 28 LEU HD23 H 26.658 14.787 9.062 1.00 . A A . 27 LEU HD23 1 1
8 10198 1 1 28 LEU HG H 26.692 13.956 6.913 1.00 . A A . 27 LEU HG 1 1
8 10199 1 1 28 LEU N N 23.128 15.840 6.613 1.00 . A A . 27 LEU N 1 1
8 10200 1 1 28 LEU O O 24.530 12.940 7.955 1.00 . A A . 27 LEU O 1 1
8 10201 1 1 29 SER C C 22.861 13.254 10.518 1.00 . A A . 28 SER C 1 1
8 10202 1 1 29 SER CA C 24.053 14.196 10.379 1.00 . A A . 28 SER CA 1 1
8 10203 1 1 29 SER CB C 24.016 15.251 11.487 1.00 . A A . 28 SER CB 1 1
8 10204 1 1 29 SER H H 23.883 15.799 9.007 1.00 . A A . 28 SER H 1 1
8 10205 1 1 29 SER HA H 24.963 13.622 10.471 1.00 . A A . 28 SER HA 1 1
8 10206 1 1 29 SER HB2 H 24.582 14.899 12.335 1.00 . A A . 28 SER HB2 1 1
8 10207 1 1 29 SER HB3 H 24.450 16.170 11.119 1.00 . A A . 28 SER HB3 1 1
8 10208 1 1 29 SER HG H 22.696 16.005 12.723 1.00 . A A . 28 SER HG 1 1
8 10209 1 1 29 SER N N 24.059 14.837 9.069 1.00 . A A . 28 SER N 1 1
8 10210 1 1 29 SER O O 22.937 12.235 11.203 1.00 . A A . 28 SER O 1 1
8 10211 1 1 29 SER OG O 22.685 15.508 11.901 1.00 . A A . 28 SER OG 1 1
8 10212 1 1 30 SER C C 20.722 11.505 9.116 1.00 . A A . 29 SER C 1 1
8 10213 1 1 30 SER CA C 20.548 12.793 9.914 1.00 . A A . 29 SER CA 1 1
8 10214 1 1 30 SER CB C 19.355 13.584 9.373 1.00 . A A . 29 SER CB 1 1
8 10215 1 1 30 SER H H 21.760 14.429 9.332 1.00 . A A . 29 SER H 1 1
8 10216 1 1 30 SER HA H 20.363 12.541 10.947 1.00 . A A . 29 SER HA 1 1
8 10217 1 1 30 SER HB2 H 19.320 14.551 9.852 1.00 . A A . 29 SER HB2 1 1
8 10218 1 1 30 SER HB3 H 19.468 13.715 8.306 1.00 . A A . 29 SER HB3 1 1
8 10219 1 1 30 SER HG H 17.534 13.491 10.088 1.00 . A A . 29 SER HG 1 1
8 10220 1 1 30 SER N N 21.759 13.604 9.862 1.00 . A A . 29 SER N 1 1
8 10221 1 1 30 SER O O 20.114 10.480 9.428 1.00 . A A . 29 SER O 1 1
8 10222 1 1 30 SER OG O 18.137 12.906 9.624 1.00 . A A . 29 SER OG 1 1
8 10223 1 1 31 LEU C C 22.377 9.247 8.059 1.00 . A A . 30 LEU C 1 1
8 10224 1 1 31 LEU CA C 21.812 10.402 7.239 1.00 . A A . 30 LEU CA 1 1
8 10225 1 1 31 LEU CB C 22.784 10.768 6.116 1.00 . A A . 30 LEU CB 1 1
8 10226 1 1 31 LEU CD1 C 23.154 12.177 4.076 1.00 . A A . 30 LEU CD1 1 1
8 10227 1 1 31 LEU CD2 C 21.645 10.186 3.960 1.00 . A A . 30 LEU CD2 1 1
8 10228 1 1 31 LEU CG C 22.154 11.320 4.837 1.00 . A A . 30 LEU CG 1 1
8 10229 1 1 31 LEU H H 22.012 12.408 7.884 1.00 . A A . 30 LEU H 1 1
8 10230 1 1 31 LEU HA H 20.873 10.095 6.805 1.00 . A A . 30 LEU HA 1 1
8 10231 1 1 31 LEU HB2 H 23.465 11.514 6.497 1.00 . A A . 30 LEU HB2 1 1
8 10232 1 1 31 LEU HB3 H 23.337 9.877 5.855 1.00 . A A . 30 LEU HB3 1 1
8 10233 1 1 31 LEU HD11 H 22.660 13.062 3.704 1.00 . A A . 30 LEU HD11 1 1
8 10234 1 1 31 LEU HD12 H 23.553 11.613 3.246 1.00 . A A . 30 LEU HD12 1 1
8 10235 1 1 31 LEU HD13 H 23.959 12.463 4.737 1.00 . A A . 30 LEU HD13 1 1
8 10236 1 1 31 LEU HD21 H 22.022 10.310 2.956 1.00 . A A . 30 LEU HD21 1 1
8 10237 1 1 31 LEU HD22 H 20.565 10.200 3.944 1.00 . A A . 30 LEU HD22 1 1
8 10238 1 1 31 LEU HD23 H 21.986 9.241 4.359 1.00 . A A . 30 LEU HD23 1 1
8 10239 1 1 31 LEU HG H 21.311 11.945 5.099 1.00 . A A . 30 LEU HG 1 1
8 10240 1 1 31 LEU N N 21.557 11.564 8.084 1.00 . A A . 30 LEU N 1 1
8 10241 1 1 31 LEU O O 21.920 8.109 7.943 1.00 . A A . 30 LEU O 1 1
8 10242 1 1 32 ILE C C 23.092 8.157 10.899 1.00 . A A . 31 ILE C 1 1
8 10243 1 1 32 ILE CA C 23.996 8.533 9.729 1.00 . A A . 31 ILE CA 1 1
8 10244 1 1 32 ILE CB C 25.352 9.014 10.277 1.00 . A A . 31 ILE CB 1 1
8 10245 1 1 32 ILE CD1 C 26.197 10.639 8.510 1.00 . A A . 31 ILE CD1 1 1
8 10246 1 1 32 ILE CG1 C 26.331 9.265 9.128 1.00 . A A . 31 ILE CG1 1 1
8 10247 1 1 32 ILE CG2 C 25.921 7.994 11.252 1.00 . A A . 31 ILE CG2 1 1
8 10248 1 1 32 ILE H H 23.692 10.471 8.935 1.00 . A A . 31 ILE H 1 1
8 10249 1 1 32 ILE HA H 24.166 7.655 9.123 1.00 . A A . 31 ILE HA 1 1
8 10250 1 1 32 ILE HB H 25.192 9.937 10.813 1.00 . A A . 31 ILE HB 1 1
8 10251 1 1 32 ILE HD11 H 25.319 10.666 7.880 1.00 . A A . 31 ILE HD11 1 1
8 10252 1 1 32 ILE HD12 H 26.100 11.379 9.291 1.00 . A A . 31 ILE HD12 1 1
8 10253 1 1 32 ILE HD13 H 27.072 10.854 7.916 1.00 . A A . 31 ILE HD13 1 1
8 10254 1 1 32 ILE HG12 H 27.340 9.164 9.495 1.00 . A A . 31 ILE HG12 1 1
8 10255 1 1 32 ILE HG13 H 26.159 8.533 8.353 1.00 . A A . 31 ILE HG13 1 1
8 10256 1 1 32 ILE HG21 H 26.984 7.893 11.087 1.00 . A A . 31 ILE HG21 1 1
8 10257 1 1 32 ILE HG22 H 25.746 8.327 12.264 1.00 . A A . 31 ILE HG22 1 1
8 10258 1 1 32 ILE HG23 H 25.440 7.040 11.097 1.00 . A A . 31 ILE HG23 1 1
8 10259 1 1 32 ILE N N 23.371 9.547 8.888 1.00 . A A . 31 ILE N 1 1
8 10260 1 1 32 ILE O O 23.164 7.044 11.419 1.00 . A A . 31 ILE O 1 1
8 10261 1 1 33 SER C C 20.422 7.663 12.134 1.00 . A A . 32 SER C 1 1
8 10262 1 1 33 SER CA C 21.323 8.861 12.416 1.00 . A A . 32 SER CA 1 1
8 10263 1 1 33 SER CB C 20.472 10.106 12.671 1.00 . A A . 32 SER CB 1 1
8 10264 1 1 33 SER H H 22.231 9.961 10.851 1.00 . A A . 32 SER H 1 1
8 10265 1 1 33 SER HA H 21.914 8.653 13.296 1.00 . A A . 32 SER HA 1 1
8 10266 1 1 33 SER HB2 H 20.143 10.513 11.727 1.00 . A A . 32 SER HB2 1 1
8 10267 1 1 33 SER HB3 H 19.611 9.834 13.265 1.00 . A A . 32 SER HB3 1 1
8 10268 1 1 33 SER HG H 21.672 10.694 14.103 1.00 . A A . 32 SER HG 1 1
8 10269 1 1 33 SER N N 22.241 9.093 11.306 1.00 . A A . 32 SER N 1 1
8 10270 1 1 33 SER O O 20.058 6.918 13.044 1.00 . A A . 32 SER O 1 1
8 10271 1 1 33 SER OG O 21.211 11.097 13.363 1.00 . A A . 32 SER OG 1 1
8 10272 1 1 34 ARG C C 20.036 5.172 10.033 1.00 . A A . 33 ARG C 1 1
8 10273 1 1 34 ARG CA C 19.205 6.378 10.463 1.00 . A A . 33 ARG CA 1 1
8 10274 1 1 34 ARG CB C 18.284 6.810 9.321 1.00 . A A . 33 ARG CB 1 1
8 10275 1 1 34 ARG CD C 16.219 8.133 9.870 1.00 . A A . 33 ARG CD 1 1
8 10276 1 1 34 ARG CG C 16.807 6.745 9.672 1.00 . A A . 33 ARG CG 1 1
8 10277 1 1 34 ARG CZ C 15.127 7.885 12.059 1.00 . A A . 33 ARG CZ 1 1
8 10278 1 1 34 ARG H H 20.387 8.112 10.186 1.00 . A A . 33 ARG H 1 1
8 10279 1 1 34 ARG HA H 18.602 6.099 11.314 1.00 . A A . 33 ARG HA 1 1
8 10280 1 1 34 ARG HB2 H 18.522 7.828 9.048 1.00 . A A . 33 ARG HB2 1 1
8 10281 1 1 34 ARG HB3 H 18.459 6.168 8.471 1.00 . A A . 33 ARG HB3 1 1
8 10282 1 1 34 ARG HD2 H 16.976 8.771 10.302 1.00 . A A . 33 ARG HD2 1 1
8 10283 1 1 34 ARG HD3 H 15.924 8.525 8.909 1.00 . A A . 33 ARG HD3 1 1
8 10284 1 1 34 ARG HE H 14.178 8.279 10.350 1.00 . A A . 33 ARG HE 1 1
8 10285 1 1 34 ARG HG2 H 16.277 6.254 8.869 1.00 . A A . 33 ARG HG2 1 1
8 10286 1 1 34 ARG HG3 H 16.688 6.179 10.583 1.00 . A A . 33 ARG HG3 1 1
8 10287 1 1 34 ARG HH11 H 17.135 7.660 12.080 1.00 . A A . 33 ARG HH11 1 1
8 10288 1 1 34 ARG HH12 H 16.353 7.488 13.616 1.00 . A A . 33 ARG HH12 1 1
8 10289 1 1 34 ARG HH21 H 13.137 8.055 12.367 1.00 . A A . 33 ARG HH21 1 1
8 10290 1 1 34 ARG HH22 H 14.079 7.712 13.779 1.00 . A A . 33 ARG HH22 1 1
8 10291 1 1 34 ARG N N 20.065 7.484 10.866 1.00 . A A . 33 ARG N 1 1
8 10292 1 1 34 ARG NE N 15.055 8.114 10.753 1.00 . A A . 33 ARG NE 1 1
8 10293 1 1 34 ARG NH1 N 16.301 7.659 12.632 1.00 . A A . 33 ARG NH1 1 1
8 10294 1 1 34 ARG NH2 N 14.024 7.884 12.796 1.00 . A A . 33 ARG NH2 1 1
8 10295 1 1 34 ARG O O 19.529 4.254 9.390 1.00 . A A . 33 ARG O 1 1
8 10296 1 1 35 GLY C C 22.526 4.068 8.555 1.00 . A A . 34 GLY C 1 1
8 10297 1 1 35 GLY CA C 22.196 4.087 10.034 1.00 . A A . 34 GLY CA 1 1
8 10298 1 1 35 GLY H H 21.665 5.943 10.904 1.00 . A A . 34 GLY H 1 1
8 10299 1 1 35 GLY HA2 H 23.114 4.178 10.596 1.00 . A A . 34 GLY HA2 1 1
8 10300 1 1 35 GLY HA3 H 21.716 3.155 10.296 1.00 . A A . 34 GLY HA3 1 1
8 10301 1 1 35 GLY N N 21.316 5.184 10.392 1.00 . A A . 34 GLY N 1 1
8 10302 1 1 35 GLY O O 22.510 3.012 7.922 1.00 . A A . 34 GLY O 1 1
8 10303 1 1 36 ALA C C 24.485 6.084 6.395 1.00 . A A . 35 ALA C 1 1
8 10304 1 1 36 ALA CA C 23.162 5.352 6.588 1.00 . A A . 35 ALA CA 1 1
8 10305 1 1 36 ALA CB C 22.047 6.065 5.836 1.00 . A A . 35 ALA CB 1 1
8 10306 1 1 36 ALA H H 22.822 6.045 8.558 1.00 . A A . 35 ALA H 1 1
8 10307 1 1 36 ALA HA H 23.252 4.353 6.185 1.00 . A A . 35 ALA HA 1 1
8 10308 1 1 36 ALA HB1 H 21.930 5.619 4.859 1.00 . A A . 35 ALA HB1 1 1
8 10309 1 1 36 ALA HB2 H 21.124 5.972 6.388 1.00 . A A . 35 ALA HB2 1 1
8 10310 1 1 36 ALA HB3 H 22.298 7.110 5.728 1.00 . A A . 35 ALA HB3 1 1
8 10311 1 1 36 ALA N N 22.826 5.238 8.002 1.00 . A A . 35 ALA N 1 1
8 10312 1 1 36 ALA O O 25.106 6.530 7.360 1.00 . A A . 35 ALA O 1 1
8 10313 1 1 37 LEU C C 25.911 8.117 3.966 1.00 . A A . 36 LEU C 1 1
8 10314 1 1 37 LEU CA C 26.165 6.880 4.823 1.00 . A A . 36 LEU CA 1 1
8 10315 1 1 37 LEU CB C 27.112 5.926 4.094 1.00 . A A . 36 LEU CB 1 1
8 10316 1 1 37 LEU CD1 C 25.695 5.343 2.111 1.00 . A A . 36 LEU CD1 1 1
8 10317 1 1 37 LEU CD2 C 27.490 3.774 2.865 1.00 . A A . 36 LEU CD2 1 1
8 10318 1 1 37 LEU CG C 26.451 4.792 3.310 1.00 . A A . 36 LEU CG 1 1
8 10319 1 1 37 LEU H H 24.375 5.827 4.416 1.00 . A A . 36 LEU H 1 1
8 10320 1 1 37 LEU HA H 26.621 7.188 5.752 1.00 . A A . 36 LEU HA 1 1
8 10321 1 1 37 LEU HB2 H 27.699 6.509 3.401 1.00 . A A . 36 LEU HB2 1 1
8 10322 1 1 37 LEU HB3 H 27.766 5.482 4.832 1.00 . A A . 36 LEU HB3 1 1
8 10323 1 1 37 LEU HD11 H 26.114 6.297 1.828 1.00 . A A . 36 LEU HD11 1 1
8 10324 1 1 37 LEU HD12 H 24.654 5.470 2.368 1.00 . A A . 36 LEU HD12 1 1
8 10325 1 1 37 LEU HD13 H 25.779 4.653 1.284 1.00 . A A . 36 LEU HD13 1 1
8 10326 1 1 37 LEU HD21 H 27.306 2.832 3.359 1.00 . A A . 36 LEU HD21 1 1
8 10327 1 1 37 LEU HD22 H 28.476 4.130 3.125 1.00 . A A . 36 LEU HD22 1 1
8 10328 1 1 37 LEU HD23 H 27.427 3.639 1.795 1.00 . A A . 36 LEU HD23 1 1
8 10329 1 1 37 LEU HG H 25.739 4.288 3.949 1.00 . A A . 36 LEU HG 1 1
8 10330 1 1 37 LEU N N 24.913 6.203 5.143 1.00 . A A . 36 LEU N 1 1
8 10331 1 1 37 LEU O O 25.185 8.059 2.975 1.00 . A A . 36 LEU O 1 1
8 10332 1 1 38 ASN C C 26.986 10.385 2.235 1.00 . A A . 37 ASN C 1 1
8 10333 1 1 38 ASN CA C 26.358 10.484 3.622 1.00 . A A . 37 ASN CA 1 1
8 10334 1 1 38 ASN CB C 26.991 11.640 4.399 1.00 . A A . 37 ASN CB 1 1
8 10335 1 1 38 ASN CG C 26.900 12.957 3.654 1.00 . A A . 37 ASN CG 1 1
8 10336 1 1 38 ASN H H 27.084 9.218 5.154 1.00 . A A . 37 ASN H 1 1
8 10337 1 1 38 ASN HA H 25.301 10.673 3.513 1.00 . A A . 37 ASN HA 1 1
8 10338 1 1 38 ASN HB2 H 26.484 11.749 5.347 1.00 . A A . 37 ASN HB2 1 1
8 10339 1 1 38 ASN HB3 H 28.033 11.419 4.577 1.00 . A A . 37 ASN HB3 1 1
8 10340 1 1 38 ASN HD21 H 28.636 12.597 2.754 1.00 . A A . 37 ASN HD21 1 1
8 10341 1 1 38 ASN HD22 H 27.870 14.089 2.338 1.00 . A A . 37 ASN HD22 1 1
8 10342 1 1 38 ASN N N 26.517 9.234 4.355 1.00 . A A . 37 ASN N 1 1
8 10343 1 1 38 ASN ND2 N 27.903 13.243 2.832 1.00 . A A . 37 ASN ND2 1 1
8 10344 1 1 38 ASN O O 26.284 10.256 1.232 1.00 . A A . 37 ASN O 1 1
8 10345 1 1 38 ASN OD1 O 25.938 13.709 3.815 1.00 . A A . 37 ASN OD1 1 1
8 10346 1 1 39 ASP C C 29.454 8.923 0.632 1.00 . A A . 38 ASP C 1 1
8 10347 1 1 39 ASP CA C 29.036 10.361 0.923 1.00 . A A . 38 ASP CA 1 1
8 10348 1 1 39 ASP CB C 30.268 11.267 0.955 1.00 . A A . 38 ASP CB 1 1
8 10349 1 1 39 ASP CG C 31.079 11.097 2.225 1.00 . A A . 38 ASP CG 1 1
8 10350 1 1 39 ASP H H 28.817 10.550 3.021 1.00 . A A . 38 ASP H 1 1
8 10351 1 1 39 ASP HA H 28.375 10.696 0.139 1.00 . A A . 38 ASP HA 1 1
8 10352 1 1 39 ASP HB2 H 30.901 11.033 0.112 1.00 . A A . 38 ASP HB2 1 1
8 10353 1 1 39 ASP HB3 H 29.951 12.297 0.887 1.00 . A A . 38 ASP HB3 1 1
8 10354 1 1 39 ASP N N 28.312 10.446 2.187 1.00 . A A . 38 ASP N 1 1
8 10355 1 1 39 ASP O O 30.577 8.519 0.936 1.00 . A A . 38 ASP O 1 1
8 10356 1 1 39 ASP OD1 O 30.703 11.697 3.253 1.00 . A A . 38 ASP OD1 1 1
8 10357 1 1 39 ASP OD2 O 32.091 10.365 2.189 1.00 . A A . 38 ASP OD2 1 1
8 10358 1 1 40 ASP C C 27.656 6.150 -1.065 1.00 . A A . 39 ASP C 1 1
8 10359 1 1 40 ASP CA C 28.818 6.763 -0.289 1.00 . A A . 39 ASP CA 1 1
8 10360 1 1 40 ASP CB C 29.081 5.955 0.982 1.00 . A A . 39 ASP CB 1 1
8 10361 1 1 40 ASP CG C 29.546 4.543 0.686 1.00 . A A . 39 ASP CG 1 1
8 10362 1 1 40 ASP H H 27.667 8.536 -0.174 1.00 . A A . 39 ASP H 1 1
8 10363 1 1 40 ASP HA H 29.701 6.737 -0.910 1.00 . A A . 39 ASP HA 1 1
8 10364 1 1 40 ASP HB2 H 29.845 6.450 1.564 1.00 . A A . 39 ASP HB2 1 1
8 10365 1 1 40 ASP HB3 H 28.171 5.901 1.561 1.00 . A A . 39 ASP HB3 1 1
8 10366 1 1 40 ASP N N 28.544 8.156 0.043 1.00 . A A . 39 ASP N 1 1
8 10367 1 1 40 ASP O O 27.857 5.329 -1.960 1.00 . A A . 39 ASP O 1 1
8 10368 1 1 40 ASP OD1 O 28.827 3.820 -0.035 1.00 . A A . 39 ASP OD1 1 1
8 10369 1 1 40 ASP OD2 O 30.631 4.161 1.173 1.00 . A A . 39 ASP OD2 1 1
8 10370 1 1 41 LEU C C 25.382 6.133 -2.893 1.00 . A A . 40 LEU C 1 1
8 10371 1 1 41 LEU CA C 25.244 6.044 -1.376 1.00 . A A . 40 LEU CA 1 1
8 10372 1 1 41 LEU CB C 24.011 6.825 -0.918 1.00 . A A . 40 LEU CB 1 1
8 10373 1 1 41 LEU CD1 C 22.723 6.780 1.232 1.00 . A A . 40 LEU CD1 1 1
8 10374 1 1 41 LEU CD2 C 21.711 5.831 -0.849 1.00 . A A . 40 LEU CD2 1 1
8 10375 1 1 41 LEU CG C 23.001 6.049 -0.072 1.00 . A A . 40 LEU CG 1 1
8 10376 1 1 41 LEU H H 26.343 7.210 0.007 1.00 . A A . 40 LEU H 1 1
8 10377 1 1 41 LEU HA H 25.128 5.007 -1.097 1.00 . A A . 40 LEU HA 1 1
8 10378 1 1 41 LEU HB2 H 24.351 7.668 -0.336 1.00 . A A . 40 LEU HB2 1 1
8 10379 1 1 41 LEU HB3 H 23.500 7.183 -1.801 1.00 . A A . 40 LEU HB3 1 1
8 10380 1 1 41 LEU HD11 H 22.557 6.061 2.020 1.00 . A A . 40 LEU HD11 1 1
8 10381 1 1 41 LEU HD12 H 21.845 7.398 1.118 1.00 . A A . 40 LEU HD12 1 1
8 10382 1 1 41 LEU HD13 H 23.570 7.402 1.484 1.00 . A A . 40 LEU HD13 1 1
8 10383 1 1 41 LEU HD21 H 21.309 4.857 -0.614 1.00 . A A . 40 LEU HD21 1 1
8 10384 1 1 41 LEU HD22 H 21.914 5.891 -1.908 1.00 . A A . 40 LEU HD22 1 1
8 10385 1 1 41 LEU HD23 H 20.994 6.592 -0.577 1.00 . A A . 40 LEU HD23 1 1
8 10386 1 1 41 LEU HG H 23.414 5.080 0.171 1.00 . A A . 40 LEU HG 1 1
8 10387 1 1 41 LEU N N 26.440 6.554 -0.714 1.00 . A A . 40 LEU N 1 1
8 10388 1 1 41 LEU O O 25.790 7.162 -3.430 1.00 . A A . 40 LEU O 1 1
8 10389 1 1 42 SER C C 23.856 4.399 -5.633 1.00 . A A . 41 SER C 1 1
8 10390 1 1 42 SER CA C 25.122 5.002 -5.033 1.00 . A A . 41 SER CA 1 1
8 10391 1 1 42 SER CB C 26.343 4.190 -5.467 1.00 . A A . 41 SER CB 1 1
8 10392 1 1 42 SER H H 24.717 4.258 -3.092 1.00 . A A . 41 SER H 1 1
8 10393 1 1 42 SER HA H 25.228 6.016 -5.390 1.00 . A A . 41 SER HA 1 1
8 10394 1 1 42 SER HB2 H 27.163 4.389 -4.793 1.00 . A A . 41 SER HB2 1 1
8 10395 1 1 42 SER HB3 H 26.101 3.138 -5.439 1.00 . A A . 41 SER HB3 1 1
8 10396 1 1 42 SER HG H 27.158 5.397 -6.777 1.00 . A A . 41 SER HG 1 1
8 10397 1 1 42 SER N N 25.035 5.048 -3.578 1.00 . A A . 41 SER N 1 1
8 10398 1 1 42 SER O O 23.772 4.180 -6.842 1.00 . A A . 41 SER O 1 1
8 10399 1 1 42 SER OG O 26.741 4.533 -6.783 1.00 . A A . 41 SER OG 1 1
8 10400 1 1 43 SER C C 20.455 4.027 -4.351 1.00 . A A . 42 SER C 1 1
8 10401 1 1 43 SER CA C 21.612 3.549 -5.224 1.00 . A A . 42 SER CA 1 1
8 10402 1 1 43 SER CB C 21.692 2.022 -5.194 1.00 . A A . 42 SER CB 1 1
8 10403 1 1 43 SER H H 23.000 4.328 -3.828 1.00 . A A . 42 SER H 1 1
8 10404 1 1 43 SER HA H 21.437 3.872 -6.240 1.00 . A A . 42 SER HA 1 1
8 10405 1 1 43 SER HB2 H 22.446 1.717 -4.484 1.00 . A A . 42 SER HB2 1 1
8 10406 1 1 43 SER HB3 H 20.734 1.620 -4.896 1.00 . A A . 42 SER HB3 1 1
8 10407 1 1 43 SER HG H 21.228 1.362 -6.979 1.00 . A A . 42 SER HG 1 1
8 10408 1 1 43 SER N N 22.873 4.131 -4.780 1.00 . A A . 42 SER N 1 1
8 10409 1 1 43 SER O O 20.660 4.490 -3.229 1.00 . A A . 42 SER O 1 1
8 10410 1 1 43 SER OG O 22.029 1.503 -6.469 1.00 . A A . 42 SER OG 1 1
8 10411 1 1 44 ALA C C 16.785 4.055 -4.951 1.00 . A A . 43 ALA C 1 1
8 10412 1 1 44 ALA CA C 18.049 4.326 -4.142 1.00 . A A . 43 ALA CA 1 1
8 10413 1 1 44 ALA CB C 18.141 5.801 -3.782 1.00 . A A . 43 ALA CB 1 1
8 10414 1 1 44 ALA H H 19.140 3.531 -5.772 1.00 . A A . 43 ALA H 1 1
8 10415 1 1 44 ALA HA H 18.006 3.758 -3.224 1.00 . A A . 43 ALA HA 1 1
8 10416 1 1 44 ALA HB1 H 17.254 6.311 -4.127 1.00 . A A . 43 ALA HB1 1 1
8 10417 1 1 44 ALA HB2 H 18.224 5.906 -2.711 1.00 . A A . 43 ALA HB2 1 1
8 10418 1 1 44 ALA HB3 H 19.011 6.233 -4.254 1.00 . A A . 43 ALA HB3 1 1
8 10419 1 1 44 ALA N N 19.239 3.909 -4.874 1.00 . A A . 43 ALA N 1 1
8 10420 1 1 44 ALA O O 16.542 4.695 -5.973 1.00 . A A . 43 ALA O 1 1
8 10421 1 1 45 ARG C C 13.543 3.386 -4.480 1.00 . A A . 44 ARG C 1 1
8 10422 1 1 45 ARG CA C 14.745 2.745 -5.166 1.00 . A A . 44 ARG CA 1 1
8 10423 1 1 45 ARG CB C 14.576 1.225 -5.199 1.00 . A A . 44 ARG CB 1 1
8 10424 1 1 45 ARG CD C 12.320 0.137 -4.992 1.00 . A A . 44 ARG CD 1 1
8 10425 1 1 45 ARG CG C 13.330 0.766 -5.939 1.00 . A A . 44 ARG CG 1 1
8 10426 1 1 45 ARG CZ C 11.861 -2.071 -5.971 1.00 . A A . 44 ARG CZ 1 1
8 10427 1 1 45 ARG H H 16.232 2.626 -3.665 1.00 . A A . 44 ARG H 1 1
8 10428 1 1 45 ARG HA H 14.806 3.113 -6.180 1.00 . A A . 44 ARG HA 1 1
8 10429 1 1 45 ARG HB2 H 15.437 0.788 -5.685 1.00 . A A . 44 ARG HB2 1 1
8 10430 1 1 45 ARG HB3 H 14.522 0.859 -4.185 1.00 . A A . 44 ARG HB3 1 1
8 10431 1 1 45 ARG HD2 H 12.855 -0.358 -4.194 1.00 . A A . 44 ARG HD2 1 1
8 10432 1 1 45 ARG HD3 H 11.699 0.917 -4.578 1.00 . A A . 44 ARG HD3 1 1
8 10433 1 1 45 ARG HE H 10.562 -0.559 -5.908 1.00 . A A . 44 ARG HE 1 1
8 10434 1 1 45 ARG HG2 H 12.873 1.619 -6.419 1.00 . A A . 44 ARG HG2 1 1
8 10435 1 1 45 ARG HG3 H 13.613 0.039 -6.685 1.00 . A A . 44 ARG HG3 1 1
8 10436 1 1 45 ARG HH11 H 13.713 -1.854 -5.193 1.00 . A A . 44 ARG HH11 1 1
8 10437 1 1 45 ARG HH12 H 13.376 -3.406 -5.887 1.00 . A A . 44 ARG HH12 1 1
8 10438 1 1 45 ARG HH21 H 10.106 -2.598 -6.824 1.00 . A A . 44 ARG HH21 1 1
8 10439 1 1 45 ARG HH22 H 11.325 -3.828 -6.815 1.00 . A A . 44 ARG HH22 1 1
8 10440 1 1 45 ARG N N 15.984 3.102 -4.485 1.00 . A A . 44 ARG N 1 1
8 10441 1 1 45 ARG NE N 11.469 -0.838 -5.668 1.00 . A A . 44 ARG NE 1 1
8 10442 1 1 45 ARG NH1 N 13.084 -2.477 -5.659 1.00 . A A . 44 ARG NH1 1 1
8 10443 1 1 45 ARG NH2 N 11.029 -2.901 -6.587 1.00 . A A . 44 ARG NH2 1 1
8 10444 1 1 45 ARG O O 13.480 3.457 -3.253 1.00 . A A . 44 ARG O 1 1
8 10445 1 1 46 VAL C C 10.132 3.887 -5.369 1.00 . A A . 45 VAL C 1 1
8 10446 1 1 46 VAL CA C 11.390 4.488 -4.751 1.00 . A A . 45 VAL CA 1 1
8 10447 1 1 46 VAL CB C 11.399 6.007 -5.008 1.00 . A A . 45 VAL CB 1 1
8 10448 1 1 46 VAL CG1 C 12.691 6.627 -4.499 1.00 . A A . 45 VAL CG1 1 1
8 10449 1 1 46 VAL CG2 C 11.204 6.298 -6.488 1.00 . A A . 45 VAL CG2 1 1
8 10450 1 1 46 VAL H H 12.697 3.767 -6.251 1.00 . A A . 45 VAL H 1 1
8 10451 1 1 46 VAL HA H 11.369 4.325 -3.684 1.00 . A A . 45 VAL HA 1 1
8 10452 1 1 46 VAL HB H 10.576 6.448 -4.465 1.00 . A A . 45 VAL HB 1 1
8 10453 1 1 46 VAL HG11 H 12.468 7.318 -3.700 1.00 . A A . 45 VAL HG11 1 1
8 10454 1 1 46 VAL HG12 H 13.344 5.849 -4.133 1.00 . A A . 45 VAL HG12 1 1
8 10455 1 1 46 VAL HG13 H 13.178 7.156 -5.306 1.00 . A A . 45 VAL HG13 1 1
8 10456 1 1 46 VAL HG21 H 10.149 6.352 -6.710 1.00 . A A . 45 VAL HG21 1 1
8 10457 1 1 46 VAL HG22 H 11.673 7.239 -6.734 1.00 . A A . 45 VAL HG22 1 1
8 10458 1 1 46 VAL HG23 H 11.655 5.509 -7.073 1.00 . A A . 45 VAL HG23 1 1
8 10459 1 1 46 VAL N N 12.590 3.853 -5.281 1.00 . A A . 45 VAL N 1 1
8 10460 1 1 46 VAL O O 10.108 3.501 -6.537 1.00 . A A . 45 VAL O 1 1
8 10461 1 1 47 PRO C C 7.077 4.157 -6.021 1.00 . A A . 46 PRO C 1 1
8 10462 1 1 47 PRO CA C 7.778 3.253 -5.013 1.00 . A A . 46 PRO CA 1 1
8 10463 1 1 47 PRO CB C 6.963 3.160 -3.720 1.00 . A A . 46 PRO CB 1 1
8 10464 1 1 47 PRO CD C 9.017 4.247 -3.162 1.00 . A A . 46 PRO CD 1 1
8 10465 1 1 47 PRO CG C 7.553 4.194 -2.825 1.00 . A A . 46 PRO CG 1 1
8 10466 1 1 47 PRO HA H 7.897 2.267 -5.437 1.00 . A A . 46 PRO HA 1 1
8 10467 1 1 47 PRO HB2 H 5.923 3.366 -3.932 1.00 . A A . 46 PRO HB2 1 1
8 10468 1 1 47 PRO HB3 H 7.061 2.171 -3.299 1.00 . A A . 46 PRO HB3 1 1
8 10469 1 1 47 PRO HD2 H 9.392 5.255 -3.063 1.00 . A A . 46 PRO HD2 1 1
8 10470 1 1 47 PRO HD3 H 9.575 3.572 -2.530 1.00 . A A . 46 PRO HD3 1 1
8 10471 1 1 47 PRO HG2 H 7.090 5.151 -3.014 1.00 . A A . 46 PRO HG2 1 1
8 10472 1 1 47 PRO HG3 H 7.417 3.906 -1.793 1.00 . A A . 46 PRO HG3 1 1
8 10473 1 1 47 PRO N N 9.060 3.805 -4.567 1.00 . A A . 46 PRO N 1 1
8 10474 1 1 47 PRO O O 7.576 5.229 -6.360 1.00 . A A . 46 PRO O 1 1
8 10475 1 1 48 SER C C 4.375 5.609 -6.784 1.00 . A A . 47 SER C 1 1
8 10476 1 1 48 SER CA C 5.147 4.485 -7.468 1.00 . A A . 47 SER CA 1 1
8 10477 1 1 48 SER CB C 4.180 3.571 -8.223 1.00 . A A . 47 SER CB 1 1
8 10478 1 1 48 SER H H 5.569 2.854 -6.187 1.00 . A A . 47 SER H 1 1
8 10479 1 1 48 SER HA H 5.842 4.919 -8.172 1.00 . A A . 47 SER HA 1 1
8 10480 1 1 48 SER HB2 H 3.552 3.053 -7.514 1.00 . A A . 47 SER HB2 1 1
8 10481 1 1 48 SER HB3 H 3.564 4.168 -8.880 1.00 . A A . 47 SER HB3 1 1
8 10482 1 1 48 SER HG H 4.418 2.472 -9.826 1.00 . A A . 47 SER HG 1 1
8 10483 1 1 48 SER N N 5.916 3.717 -6.496 1.00 . A A . 47 SER N 1 1
8 10484 1 1 48 SER O O 3.460 5.361 -6.000 1.00 . A A . 47 SER O 1 1
8 10485 1 1 48 SER OG O 4.881 2.615 -8.997 1.00 . A A . 47 SER OG 1 1
8 10486 1 1 49 GLY C C 4.881 8.605 -5.362 1.00 . A A . 48 GLY C 1 1
8 10487 1 1 49 GLY CA C 4.083 7.992 -6.496 1.00 . A A . 48 GLY CA 1 1
8 10488 1 1 49 GLY H H 5.486 6.986 -7.722 1.00 . A A . 48 GLY H 1 1
8 10489 1 1 49 GLY HA2 H 3.928 8.740 -7.258 1.00 . A A . 48 GLY HA2 1 1
8 10490 1 1 49 GLY HA3 H 3.123 7.677 -6.115 1.00 . A A . 48 GLY HA3 1 1
8 10491 1 1 49 GLY N N 4.750 6.848 -7.089 1.00 . A A . 48 GLY N 1 1
8 10492 1 1 49 GLY O O 4.315 9.041 -4.359 1.00 . A A . 48 GLY O 1 1
8 10493 1 1 50 LEU C C 8.105 10.139 -5.122 1.00 . A A . 49 LEU C 1 1
8 10494 1 1 50 LEU CA C 7.078 9.199 -4.499 1.00 . A A . 49 LEU CA 1 1
8 10495 1 1 50 LEU CB C 7.791 8.079 -3.738 1.00 . A A . 49 LEU CB 1 1
8 10496 1 1 50 LEU CD1 C 8.681 7.234 -1.552 1.00 . A A . 49 LEU CD1 1 1
8 10497 1 1 50 LEU CD2 C 9.700 9.256 -2.617 1.00 . A A . 49 LEU CD2 1 1
8 10498 1 1 50 LEU CG C 8.415 8.470 -2.398 1.00 . A A . 49 LEU CG 1 1
8 10499 1 1 50 LEU H H 6.593 8.274 -6.339 1.00 . A A . 49 LEU H 1 1
8 10500 1 1 50 LEU HA H 6.467 9.760 -3.808 1.00 . A A . 49 LEU HA 1 1
8 10501 1 1 50 LEU HB2 H 7.073 7.296 -3.552 1.00 . A A . 49 LEU HB2 1 1
8 10502 1 1 50 LEU HB3 H 8.579 7.699 -4.373 1.00 . A A . 49 LEU HB3 1 1
8 10503 1 1 50 LEU HD11 H 7.896 6.512 -1.715 1.00 . A A . 49 LEU HD11 1 1
8 10504 1 1 50 LEU HD12 H 8.706 7.511 -0.509 1.00 . A A . 49 LEU HD12 1 1
8 10505 1 1 50 LEU HD13 H 9.632 6.804 -1.833 1.00 . A A . 49 LEU HD13 1 1
8 10506 1 1 50 LEU HD21 H 9.937 9.272 -3.670 1.00 . A A . 49 LEU HD21 1 1
8 10507 1 1 50 LEU HD22 H 10.506 8.785 -2.073 1.00 . A A . 49 LEU HD22 1 1
8 10508 1 1 50 LEU HD23 H 9.569 10.267 -2.261 1.00 . A A . 49 LEU HD23 1 1
8 10509 1 1 50 LEU HG H 7.724 9.102 -1.857 1.00 . A A . 49 LEU HG 1 1
8 10510 1 1 50 LEU N N 6.200 8.636 -5.519 1.00 . A A . 49 LEU N 1 1
8 10511 1 1 50 LEU O O 8.734 9.809 -6.127 1.00 . A A . 49 LEU O 1 1
8 10512 1 1 51 ARG C C 10.305 12.577 -3.977 1.00 . A A . 50 ARG C 1 1
8 10513 1 1 51 ARG CA C 9.220 12.299 -5.013 1.00 . A A . 50 ARG CA 1 1
8 10514 1 1 51 ARG CB C 8.497 13.599 -5.371 1.00 . A A . 50 ARG CB 1 1
8 10515 1 1 51 ARG CD C 8.548 15.560 -6.943 1.00 . A A . 50 ARG CD 1 1
8 10516 1 1 51 ARG CG C 9.376 14.604 -6.098 1.00 . A A . 50 ARG CG 1 1
8 10517 1 1 51 ARG CZ C 8.861 17.621 -8.245 1.00 . A A . 50 ARG CZ 1 1
8 10518 1 1 51 ARG H H 7.738 11.517 -3.720 1.00 . A A . 50 ARG H 1 1
8 10519 1 1 51 ARG HA H 9.682 11.898 -5.903 1.00 . A A . 50 ARG HA 1 1
8 10520 1 1 51 ARG HB2 H 7.655 13.366 -6.005 1.00 . A A . 50 ARG HB2 1 1
8 10521 1 1 51 ARG HB3 H 8.138 14.059 -4.463 1.00 . A A . 50 ARG HB3 1 1
8 10522 1 1 51 ARG HD2 H 8.139 15.016 -7.781 1.00 . A A . 50 ARG HD2 1 1
8 10523 1 1 51 ARG HD3 H 7.742 15.947 -6.338 1.00 . A A . 50 ARG HD3 1 1
8 10524 1 1 51 ARG HE H 10.283 16.723 -7.172 1.00 . A A . 50 ARG HE 1 1
8 10525 1 1 51 ARG HG2 H 9.932 15.175 -5.370 1.00 . A A . 50 ARG HG2 1 1
8 10526 1 1 51 ARG HG3 H 10.061 14.071 -6.740 1.00 . A A . 50 ARG HG3 1 1
8 10527 1 1 51 ARG HH11 H 6.998 16.844 -8.319 1.00 . A A . 50 ARG HH11 1 1
8 10528 1 1 51 ARG HH12 H 7.233 18.298 -9.232 1.00 . A A . 50 ARG HH12 1 1
8 10529 1 1 51 ARG HH21 H 10.605 18.637 -8.371 1.00 . A A . 50 ARG HH21 1 1
8 10530 1 1 51 ARG HH22 H 9.285 19.316 -9.262 1.00 . A A . 50 ARG HH22 1 1
8 10531 1 1 51 ARG N N 8.269 11.311 -4.518 1.00 . A A . 50 ARG N 1 1
8 10532 1 1 51 ARG NE N 9.343 16.677 -7.445 1.00 . A A . 50 ARG NE 1 1
8 10533 1 1 51 ARG NH1 N 7.593 17.585 -8.631 1.00 . A A . 50 ARG NH1 1 1
8 10534 1 1 51 ARG NH2 N 9.648 18.606 -8.660 1.00 . A A . 50 ARG NH2 1 1
8 10535 1 1 51 ARG O O 10.045 12.571 -2.773 1.00 . A A . 50 ARG O 1 1
8 10536 1 1 52 LEU C C 13.631 14.062 -4.225 1.00 . A A . 51 LEU C 1 1
8 10537 1 1 52 LEU CA C 12.647 13.099 -3.568 1.00 . A A . 51 LEU CA 1 1
8 10538 1 1 52 LEU CB C 13.362 11.800 -3.193 1.00 . A A . 51 LEU CB 1 1
8 10539 1 1 52 LEU CD1 C 14.854 10.027 -4.149 1.00 . A A . 51 LEU CD1 1 1
8 10540 1 1 52 LEU CD2 C 12.371 9.822 -4.373 1.00 . A A . 51 LEU CD2 1 1
8 10541 1 1 52 LEU CG C 13.547 10.786 -4.323 1.00 . A A . 51 LEU CG 1 1
8 10542 1 1 52 LEU H H 11.667 12.811 -5.421 1.00 . A A . 51 LEU H 1 1
8 10543 1 1 52 LEU HA H 12.258 13.558 -2.671 1.00 . A A . 51 LEU HA 1 1
8 10544 1 1 52 LEU HB2 H 14.340 12.057 -2.816 1.00 . A A . 51 LEU HB2 1 1
8 10545 1 1 52 LEU HB3 H 12.790 11.323 -2.409 1.00 . A A . 51 LEU HB3 1 1
8 10546 1 1 52 LEU HD11 H 14.848 9.152 -4.782 1.00 . A A . 51 LEU HD11 1 1
8 10547 1 1 52 LEU HD12 H 14.960 9.724 -3.118 1.00 . A A . 51 LEU HD12 1 1
8 10548 1 1 52 LEU HD13 H 15.680 10.666 -4.424 1.00 . A A . 51 LEU HD13 1 1
8 10549 1 1 52 LEU HD21 H 11.458 10.376 -4.535 1.00 . A A . 51 LEU HD21 1 1
8 10550 1 1 52 LEU HD22 H 12.305 9.286 -3.438 1.00 . A A . 51 LEU HD22 1 1
8 10551 1 1 52 LEU HD23 H 12.515 9.120 -5.181 1.00 . A A . 51 LEU HD23 1 1
8 10552 1 1 52 LEU HG H 13.590 11.312 -5.266 1.00 . A A . 51 LEU HG 1 1
8 10553 1 1 52 LEU N N 11.522 12.820 -4.452 1.00 . A A . 51 LEU N 1 1
8 10554 1 1 52 LEU O O 13.696 14.157 -5.450 1.00 . A A . 51 LEU O 1 1
8 10555 1 1 53 GLU C C 16.711 15.566 -3.184 1.00 . A A . 52 GLU C 1 1
8 10556 1 1 53 GLU CA C 15.375 15.729 -3.904 1.00 . A A . 52 GLU CA 1 1
8 10557 1 1 53 GLU CB C 14.862 17.160 -3.732 1.00 . A A . 52 GLU CB 1 1
8 10558 1 1 53 GLU CD C 13.161 18.895 -4.423 1.00 . A A . 52 GLU CD 1 1
8 10559 1 1 53 GLU CG C 13.565 17.434 -4.475 1.00 . A A . 52 GLU CG 1 1
8 10560 1 1 53 GLU H H 14.295 14.654 -2.434 1.00 . A A . 52 GLU H 1 1
8 10561 1 1 53 GLU HA H 15.521 15.532 -4.956 1.00 . A A . 52 GLU HA 1 1
8 10562 1 1 53 GLU HB2 H 14.697 17.347 -2.681 1.00 . A A . 52 GLU HB2 1 1
8 10563 1 1 53 GLU HB3 H 15.613 17.845 -4.097 1.00 . A A . 52 GLU HB3 1 1
8 10564 1 1 53 GLU HG2 H 13.689 17.148 -5.509 1.00 . A A . 52 GLU HG2 1 1
8 10565 1 1 53 GLU HG3 H 12.778 16.842 -4.031 1.00 . A A . 52 GLU HG3 1 1
8 10566 1 1 53 GLU N N 14.394 14.774 -3.402 1.00 . A A . 52 GLU N 1 1
8 10567 1 1 53 GLU O O 16.783 15.654 -1.959 1.00 . A A . 52 GLU O 1 1
8 10568 1 1 53 GLU OE1 O 13.434 19.549 -3.395 1.00 . A A . 52 GLU OE1 1 1
8 10569 1 1 53 GLU OE2 O 12.572 19.384 -5.410 1.00 . A A . 52 GLU OE2 1 1
8 10570 1 1 54 VAL C C 19.829 16.488 -3.281 1.00 . A A . 53 VAL C 1 1
8 10571 1 1 54 VAL CA C 19.101 15.153 -3.393 1.00 . A A . 53 VAL CA 1 1
8 10572 1 1 54 VAL CB C 19.948 14.189 -4.245 1.00 . A A . 53 VAL CB 1 1
8 10573 1 1 54 VAL CG1 C 21.284 13.916 -3.573 1.00 . A A . 53 VAL CG1 1 1
8 10574 1 1 54 VAL CG2 C 19.191 12.893 -4.493 1.00 . A A . 53 VAL CG2 1 1
8 10575 1 1 54 VAL H H 17.646 15.269 -4.926 1.00 . A A . 53 VAL H 1 1
8 10576 1 1 54 VAL HA H 18.994 14.728 -2.406 1.00 . A A . 53 VAL HA 1 1
8 10577 1 1 54 VAL HB H 20.139 14.658 -5.200 1.00 . A A . 53 VAL HB 1 1
8 10578 1 1 54 VAL HG11 H 21.904 13.325 -4.232 1.00 . A A . 53 VAL HG11 1 1
8 10579 1 1 54 VAL HG12 H 21.777 14.852 -3.357 1.00 . A A . 53 VAL HG12 1 1
8 10580 1 1 54 VAL HG13 H 21.120 13.374 -2.653 1.00 . A A . 53 VAL HG13 1 1
8 10581 1 1 54 VAL HG21 H 18.386 12.803 -3.780 1.00 . A A . 53 VAL HG21 1 1
8 10582 1 1 54 VAL HG22 H 18.787 12.899 -5.495 1.00 . A A . 53 VAL HG22 1 1
8 10583 1 1 54 VAL HG23 H 19.865 12.056 -4.383 1.00 . A A . 53 VAL HG23 1 1
8 10584 1 1 54 VAL N N 17.767 15.328 -3.956 1.00 . A A . 53 VAL N 1 1
8 10585 1 1 54 VAL O O 19.748 17.329 -4.176 1.00 . A A . 53 VAL O 1 1
8 10586 1 1 55 PHE C C 22.723 17.609 -1.538 1.00 . A A . 54 PHE C 1 1
8 10587 1 1 55 PHE CA C 21.283 17.909 -1.943 1.00 . A A . 54 PHE CA 1 1
8 10588 1 1 55 PHE CB C 20.600 18.746 -0.860 1.00 . A A . 54 PHE CB 1 1
8 10589 1 1 55 PHE CD1 C 18.602 19.502 -2.175 1.00 . A A . 54 PHE CD1 1 1
8 10590 1 1 55 PHE CD2 C 18.236 18.377 -0.105 1.00 . A A . 54 PHE CD2 1 1
8 10591 1 1 55 PHE CE1 C 17.237 19.624 -2.354 1.00 . A A . 54 PHE CE1 1 1
8 10592 1 1 55 PHE CE2 C 16.870 18.497 -0.278 1.00 . A A . 54 PHE CE2 1 1
8 10593 1 1 55 PHE CG C 19.116 18.878 -1.051 1.00 . A A . 54 PHE CG 1 1
8 10594 1 1 55 PHE CZ C 16.370 19.122 -1.404 1.00 . A A . 54 PHE CZ 1 1
8 10595 1 1 55 PHE H H 20.566 15.968 -1.496 1.00 . A A . 54 PHE H 1 1
8 10596 1 1 55 PHE HA H 21.291 18.468 -2.866 1.00 . A A . 54 PHE HA 1 1
8 10597 1 1 55 PHE HB2 H 20.771 18.285 0.102 1.00 . A A . 54 PHE HB2 1 1
8 10598 1 1 55 PHE HB3 H 21.026 19.738 -0.860 1.00 . A A . 54 PHE HB3 1 1
8 10599 1 1 55 PHE HD1 H 19.280 19.896 -2.920 1.00 . A A . 54 PHE HD1 1 1
8 10600 1 1 55 PHE HD2 H 18.625 17.889 0.777 1.00 . A A . 54 PHE HD2 1 1
8 10601 1 1 55 PHE HE1 H 16.849 20.114 -3.235 1.00 . A A . 54 PHE HE1 1 1
8 10602 1 1 55 PHE HE2 H 16.194 18.103 0.466 1.00 . A A . 54 PHE HE2 1 1
8 10603 1 1 55 PHE HZ H 15.303 19.216 -1.542 1.00 . A A . 54 PHE HZ 1 1
8 10604 1 1 55 PHE N N 20.541 16.676 -2.174 1.00 . A A . 54 PHE N 1 1
8 10605 1 1 55 PHE O O 23.008 17.353 -0.368 1.00 . A A . 54 PHE O 1 1
8 10606 1 1 56 GLN C C 25.555 18.231 -1.109 1.00 . A A . 55 GLN C 1 1
8 10607 1 1 56 GLN CA C 25.036 17.373 -2.258 1.00 . A A . 55 GLN CA 1 1
8 10608 1 1 56 GLN CB C 25.863 17.633 -3.518 1.00 . A A . 55 GLN CB 1 1
8 10609 1 1 56 GLN CD C 27.940 18.966 -2.978 1.00 . A A . 55 GLN CD 1 1
8 10610 1 1 56 GLN CG C 27.364 17.597 -3.280 1.00 . A A . 55 GLN CG 1 1
8 10611 1 1 56 GLN H H 23.337 17.853 -3.425 1.00 . A A . 55 GLN H 1 1
8 10612 1 1 56 GLN HA H 25.130 16.333 -1.985 1.00 . A A . 55 GLN HA 1 1
8 10613 1 1 56 GLN HB2 H 25.619 16.883 -4.256 1.00 . A A . 55 GLN HB2 1 1
8 10614 1 1 56 GLN HB3 H 25.606 18.606 -3.909 1.00 . A A . 55 GLN HB3 1 1
8 10615 1 1 56 GLN HE21 H 27.234 19.669 -4.699 1.00 . A A . 55 GLN HE21 1 1
8 10616 1 1 56 GLN HE22 H 28.098 20.802 -3.723 1.00 . A A . 55 GLN HE22 1 1
8 10617 1 1 56 GLN HG2 H 27.567 16.946 -2.442 1.00 . A A . 55 GLN HG2 1 1
8 10618 1 1 56 GLN HG3 H 27.846 17.205 -4.163 1.00 . A A . 55 GLN HG3 1 1
8 10619 1 1 56 GLN N N 23.626 17.643 -2.513 1.00 . A A . 55 GLN N 1 1
8 10620 1 1 56 GLN NE2 N 27.738 19.908 -3.893 1.00 . A A . 55 GLN NE2 1 1
8 10621 1 1 56 GLN O O 26.354 17.774 -0.291 1.00 . A A . 55 GLN O 1 1
8 10622 1 1 56 GLN OE1 O 28.560 19.176 -1.935 1.00 . A A . 55 GLN OE1 1 1
8 10623 1 1 57 HIS C C 24.395 20.615 1.009 1.00 . A A . 56 HIS C 1 1
8 10624 1 1 57 HIS CA C 25.515 20.401 -0.005 1.00 . A A . 56 HIS CA 1 1
8 10625 1 1 57 HIS CB C 25.933 21.741 -0.612 1.00 . A A . 56 HIS CB 1 1
8 10626 1 1 57 HIS CD2 C 28.320 22.454 -1.331 1.00 . A A . 56 HIS CD2 1 1
8 10627 1 1 57 HIS CE1 C 29.307 22.286 0.620 1.00 . A A . 56 HIS CE1 1 1
8 10628 1 1 57 HIS CG C 27.388 22.050 -0.437 1.00 . A A . 56 HIS CG 1 1
8 10629 1 1 57 HIS H H 24.462 19.784 -1.735 1.00 . A A . 56 HIS H 1 1
8 10630 1 1 57 HIS HA H 26.363 19.965 0.501 1.00 . A A . 56 HIS HA 1 1
8 10631 1 1 57 HIS HB2 H 25.721 21.730 -1.671 1.00 . A A . 56 HIS HB2 1 1
8 10632 1 1 57 HIS HB3 H 25.366 22.533 -0.144 1.00 . A A . 56 HIS HB3 1 1
8 10633 1 1 57 HIS HD1 H 27.629 21.682 1.623 1.00 . A A . 56 HIS HD1 1 1
8 10634 1 1 57 HIS HD2 H 28.163 22.635 -2.385 1.00 . A A . 56 HIS HD2 1 1
8 10635 1 1 57 HIS HE1 H 30.056 22.303 1.397 1.00 . A A . 56 HIS HE1 1 1
8 10636 1 1 57 HIS N N 25.097 19.478 -1.054 1.00 . A A . 56 HIS N 1 1
8 10637 1 1 57 HIS ND1 N 28.038 21.953 0.775 1.00 . A A . 56 HIS ND1 1 1
8 10638 1 1 57 HIS NE2 N 29.504 22.594 -0.649 1.00 . A A . 56 HIS NE2 1 1
8 10639 1 1 57 HIS O O 23.219 20.434 0.696 1.00 . A A . 56 HIS O 1 1
8 10640 1 1 58 ASN C C 23.341 22.693 3.290 1.00 . A A . 57 ASN C 1 1
8 10641 1 1 58 ASN CA C 23.796 21.237 3.285 1.00 . A A . 57 ASN CA 1 1
8 10642 1 1 58 ASN CB C 24.394 20.873 4.645 1.00 . A A . 57 ASN CB 1 1
8 10643 1 1 58 ASN CG C 25.753 21.509 4.868 1.00 . A A . 57 ASN CG 1 1
8 10644 1 1 58 ASN H H 25.723 21.127 2.414 1.00 . A A . 57 ASN H 1 1
8 10645 1 1 58 ASN HA H 22.941 20.605 3.097 1.00 . A A . 57 ASN HA 1 1
8 10646 1 1 58 ASN HB2 H 23.728 21.210 5.426 1.00 . A A . 57 ASN HB2 1 1
8 10647 1 1 58 ASN HB3 H 24.504 19.801 4.709 1.00 . A A . 57 ASN HB3 1 1
8 10648 1 1 58 ASN HD21 H 26.458 19.803 5.608 1.00 . A A . 57 ASN HD21 1 1
8 10649 1 1 58 ASN HD22 H 27.578 21.116 5.551 1.00 . A A . 57 ASN HD22 1 1
8 10650 1 1 58 ASN N N 24.770 21.000 2.225 1.00 . A A . 57 ASN N 1 1
8 10651 1 1 58 ASN ND2 N 26.691 20.731 5.395 1.00 . A A . 57 ASN ND2 1 1
8 10652 1 1 58 ASN O O 23.977 23.555 2.684 1.00 . A A . 57 ASN O 1 1
8 10653 1 1 58 ASN OD1 O 25.956 22.686 4.570 1.00 . A A . 57 ASN OD1 1 1
8 10654 1 1 59 ASN C C 21.275 24.816 2.686 1.00 . A A . 58 ASN C 1 1
8 10655 1 1 59 ASN CA C 21.696 24.312 4.063 1.00 . A A . 58 ASN CA 1 1
8 10656 1 1 59 ASN CB C 22.731 25.260 4.671 1.00 . A A . 58 ASN CB 1 1
8 10657 1 1 59 ASN CG C 22.113 26.238 5.652 1.00 . A A . 58 ASN CG 1 1
8 10658 1 1 59 ASN H H 21.773 22.230 4.441 1.00 . A A . 58 ASN H 1 1
8 10659 1 1 59 ASN HA H 20.828 24.282 4.704 1.00 . A A . 58 ASN HA 1 1
8 10660 1 1 59 ASN HB2 H 23.478 24.681 5.193 1.00 . A A . 58 ASN HB2 1 1
8 10661 1 1 59 ASN HB3 H 23.205 25.822 3.880 1.00 . A A . 58 ASN HB3 1 1
8 10662 1 1 59 ASN HD21 H 23.571 25.886 6.958 1.00 . A A . 58 ASN HD21 1 1
8 10663 1 1 59 ASN HD22 H 22.372 27.025 7.459 1.00 . A A . 58 ASN HD22 1 1
8 10664 1 1 59 ASN N N 22.237 22.960 3.978 1.00 . A A . 58 ASN N 1 1
8 10665 1 1 59 ASN ND2 N 22.750 26.400 6.806 1.00 . A A . 58 ASN ND2 1 1
8 10666 1 1 59 ASN O O 21.177 26.022 2.458 1.00 . A A . 58 ASN O 1 1
8 10667 1 1 59 ASN OD1 O 21.076 26.841 5.375 1.00 . A A . 58 ASN OD1 1 1
8 10668 1 1 60 PHE C C 21.577 25.247 -0.199 1.00 . A A . 59 PHE C 1 1
8 10669 1 1 60 PHE CA C 20.616 24.234 0.416 1.00 . A A . 59 PHE CA 1 1
8 10670 1 1 60 PHE CB C 19.195 24.800 0.421 1.00 . A A . 59 PHE CB 1 1
8 10671 1 1 60 PHE CD1 C 18.140 22.708 1.319 1.00 . A A . 59 PHE CD1 1 1
8 10672 1 1 60 PHE CD2 C 17.115 23.783 -0.546 1.00 . A A . 59 PHE CD2 1 1
8 10673 1 1 60 PHE CE1 C 17.160 21.733 1.299 1.00 . A A . 59 PHE CE1 1 1
8 10674 1 1 60 PHE CE2 C 16.132 22.811 -0.571 1.00 . A A . 59 PHE CE2 1 1
8 10675 1 1 60 PHE CG C 18.128 23.742 0.397 1.00 . A A . 59 PHE CG 1 1
8 10676 1 1 60 PHE CZ C 16.154 21.785 0.353 1.00 . A A . 59 PHE CZ 1 1
8 10677 1 1 60 PHE H H 21.123 22.939 2.013 1.00 . A A . 59 PHE H 1 1
8 10678 1 1 60 PHE HA H 20.634 23.333 -0.177 1.00 . A A . 59 PHE HA 1 1
8 10679 1 1 60 PHE HB2 H 19.054 25.392 1.312 1.00 . A A . 59 PHE HB2 1 1
8 10680 1 1 60 PHE HB3 H 19.062 25.426 -0.448 1.00 . A A . 59 PHE HB3 1 1
8 10681 1 1 60 PHE HD1 H 18.925 22.666 2.060 1.00 . A A . 59 PHE HD1 1 1
8 10682 1 1 60 PHE HD2 H 17.096 24.585 -1.270 1.00 . A A . 59 PHE HD2 1 1
8 10683 1 1 60 PHE HE1 H 17.180 20.932 2.023 1.00 . A A . 59 PHE HE1 1 1
8 10684 1 1 60 PHE HE2 H 15.347 22.855 -1.312 1.00 . A A . 59 PHE HE2 1 1
8 10685 1 1 60 PHE HZ H 15.388 21.024 0.335 1.00 . A A . 59 PHE HZ 1 1
8 10686 1 1 60 PHE N N 21.027 23.884 1.771 1.00 . A A . 59 PHE N 1 1
8 10687 1 1 60 PHE O O 21.166 26.318 -0.647 1.00 . A A . 59 PHE O 1 1
8 10688 1 1 61 LYS C C 24.292 25.315 -2.170 1.00 . A A . 60 LYS C 1 1
8 10689 1 1 61 LYS CA C 23.881 25.779 -0.776 1.00 . A A . 60 LYS CA 1 1
8 10690 1 1 61 LYS CB C 25.106 25.821 0.141 1.00 . A A . 60 LYS CB 1 1
8 10691 1 1 61 LYS CD C 27.261 25.736 -1.147 1.00 . A A . 60 LYS CD 1 1
8 10692 1 1 61 LYS CE C 28.680 26.265 -1.008 1.00 . A A . 60 LYS CE 1 1
8 10693 1 1 61 LYS CG C 26.263 26.626 -0.425 1.00 . A A . 60 LYS CG 1 1
8 10694 1 1 61 LYS H H 23.127 24.035 0.156 1.00 . A A . 60 LYS H 1 1
8 10695 1 1 61 LYS HA H 23.463 26.772 -0.849 1.00 . A A . 60 LYS HA 1 1
8 10696 1 1 61 LYS HB2 H 24.818 26.258 1.086 1.00 . A A . 60 LYS HB2 1 1
8 10697 1 1 61 LYS HB3 H 25.448 24.810 0.311 1.00 . A A . 60 LYS HB3 1 1
8 10698 1 1 61 LYS HD2 H 27.216 24.743 -0.725 1.00 . A A . 60 LYS HD2 1 1
8 10699 1 1 61 LYS HD3 H 27.002 25.696 -2.196 1.00 . A A . 60 LYS HD3 1 1
8 10700 1 1 61 LYS HE2 H 28.853 26.528 0.024 1.00 . A A . 60 LYS HE2 1 1
8 10701 1 1 61 LYS HE3 H 29.370 25.487 -1.302 1.00 . A A . 60 LYS HE3 1 1
8 10702 1 1 61 LYS HG2 H 25.876 27.354 -1.122 1.00 . A A . 60 LYS HG2 1 1
8 10703 1 1 61 LYS HG3 H 26.767 27.133 0.386 1.00 . A A . 60 LYS HG3 1 1
8 10704 1 1 61 LYS HZ1 H 29.554 28.126 -1.380 1.00 . A A . 60 LYS HZ1 1 1
8 10705 1 1 61 LYS HZ2 H 28.010 27.948 -2.048 1.00 . A A . 60 LYS HZ2 1 1
8 10706 1 1 61 LYS HZ3 H 29.336 27.182 -2.767 1.00 . A A . 60 LYS HZ3 1 1
8 10707 1 1 61 LYS N N 22.860 24.902 -0.216 1.00 . A A . 60 LYS N 1 1
8 10708 1 1 61 LYS NZ N 28.911 27.464 -1.860 1.00 . A A . 60 LYS NZ 1 1
8 10709 1 1 61 LYS O O 24.485 26.128 -3.073 1.00 . A A . 60 LYS O 1 1
8 10710 1 1 62 GLY C C 23.615 23.148 -4.506 1.00 . A A . 61 GLY C 1 1
8 10711 1 1 62 GLY CA C 24.810 23.454 -3.624 1.00 . A A . 61 GLY CA 1 1
8 10712 1 1 62 GLY H H 24.258 23.402 -1.581 1.00 . A A . 61 GLY H 1 1
8 10713 1 1 62 GLY HA2 H 25.445 24.166 -4.131 1.00 . A A . 61 GLY HA2 1 1
8 10714 1 1 62 GLY HA3 H 25.366 22.542 -3.462 1.00 . A A . 61 GLY HA3 1 1
8 10715 1 1 62 GLY N N 24.424 24.003 -2.337 1.00 . A A . 61 GLY N 1 1
8 10716 1 1 62 GLY O O 22.469 23.295 -4.083 1.00 . A A . 61 GLY O 1 1
8 10717 1 1 63 VAL C C 21.849 21.384 -6.084 1.00 . A A . 62 VAL C 1 1
8 10718 1 1 63 VAL CA C 22.822 22.395 -6.680 1.00 . A A . 62 VAL CA 1 1
8 10719 1 1 63 VAL CB C 23.393 21.829 -7.994 1.00 . A A . 62 VAL CB 1 1
8 10720 1 1 63 VAL CG1 C 24.307 22.846 -8.660 1.00 . A A . 62 VAL CG1 1 1
8 10721 1 1 63 VAL CG2 C 24.132 20.525 -7.734 1.00 . A A . 62 VAL CG2 1 1
8 10722 1 1 63 VAL H H 24.818 22.625 -6.015 1.00 . A A . 62 VAL H 1 1
8 10723 1 1 63 VAL HA H 22.285 23.305 -6.908 1.00 . A A . 62 VAL HA 1 1
8 10724 1 1 63 VAL HB H 22.570 21.625 -8.663 1.00 . A A . 62 VAL HB 1 1
8 10725 1 1 63 VAL HG11 H 24.809 23.429 -7.902 1.00 . A A . 62 VAL HG11 1 1
8 10726 1 1 63 VAL HG12 H 25.040 22.330 -9.263 1.00 . A A . 62 VAL HG12 1 1
8 10727 1 1 63 VAL HG13 H 23.720 23.500 -9.288 1.00 . A A . 62 VAL HG13 1 1
8 10728 1 1 63 VAL HG21 H 23.419 19.719 -7.644 1.00 . A A . 62 VAL HG21 1 1
8 10729 1 1 63 VAL HG22 H 24.803 20.323 -8.556 1.00 . A A . 62 VAL HG22 1 1
8 10730 1 1 63 VAL HG23 H 24.699 20.607 -6.818 1.00 . A A . 62 VAL HG23 1 1
8 10731 1 1 63 VAL N N 23.883 22.722 -5.736 1.00 . A A . 62 VAL N 1 1
8 10732 1 1 63 VAL O O 22.233 20.542 -5.271 1.00 . A A . 62 VAL O 1 1
8 10733 1 1 64 ARG C C 19.091 19.620 -7.105 1.00 . A A . 63 ARG C 1 1
8 10734 1 1 64 ARG CA C 19.559 20.564 -6.001 1.00 . A A . 63 ARG CA 1 1
8 10735 1 1 64 ARG CB C 18.370 21.356 -5.454 1.00 . A A . 63 ARG CB 1 1
8 10736 1 1 64 ARG CD C 16.921 23.344 -5.967 1.00 . A A . 63 ARG CD 1 1
8 10737 1 1 64 ARG CG C 17.588 22.098 -6.526 1.00 . A A . 63 ARG CG 1 1
8 10738 1 1 64 ARG CZ C 16.383 25.621 -6.722 1.00 . A A . 63 ARG CZ 1 1
8 10739 1 1 64 ARG H H 20.343 22.163 -7.144 1.00 . A A . 63 ARG H 1 1
8 10740 1 1 64 ARG HA H 19.989 19.979 -5.201 1.00 . A A . 63 ARG HA 1 1
8 10741 1 1 64 ARG HB2 H 17.696 20.674 -4.956 1.00 . A A . 63 ARG HB2 1 1
8 10742 1 1 64 ARG HB3 H 18.732 22.078 -4.739 1.00 . A A . 63 ARG HB3 1 1
8 10743 1 1 64 ARG HD2 H 15.870 23.142 -5.826 1.00 . A A . 63 ARG HD2 1 1
8 10744 1 1 64 ARG HD3 H 17.373 23.581 -5.015 1.00 . A A . 63 ARG HD3 1 1
8 10745 1 1 64 ARG HE H 17.706 24.413 -7.598 1.00 . A A . 63 ARG HE 1 1
8 10746 1 1 64 ARG HG2 H 18.265 22.389 -7.316 1.00 . A A . 63 ARG HG2 1 1
8 10747 1 1 64 ARG HG3 H 16.829 21.441 -6.924 1.00 . A A . 63 ARG HG3 1 1
8 10748 1 1 64 ARG HH11 H 15.368 25.006 -5.088 1.00 . A A . 63 ARG HH11 1 1
8 10749 1 1 64 ARG HH12 H 14.998 26.609 -5.631 1.00 . A A . 63 ARG HH12 1 1
8 10750 1 1 64 ARG HH21 H 17.228 26.522 -8.323 1.00 . A A . 63 ARG HH21 1 1
8 10751 1 1 64 ARG HH22 H 16.056 27.470 -7.471 1.00 . A A . 63 ARG HH22 1 1
8 10752 1 1 64 ARG N N 20.588 21.471 -6.494 1.00 . A A . 63 ARG N 1 1
8 10753 1 1 64 ARG NE N 17.067 24.491 -6.860 1.00 . A A . 63 ARG NE 1 1
8 10754 1 1 64 ARG NH1 N 15.511 25.756 -5.733 1.00 . A A . 63 ARG NH1 1 1
8 10755 1 1 64 ARG NH2 N 16.571 26.620 -7.575 1.00 . A A . 63 ARG NH2 1 1
8 10756 1 1 64 ARG O O 18.902 20.032 -8.249 1.00 . A A . 63 ARG O 1 1
8 10757 1 1 65 ASP C C 17.067 16.843 -7.362 1.00 . A A . 64 ASP C 1 1
8 10758 1 1 65 ASP CA C 18.462 17.349 -7.713 1.00 . A A . 64 ASP CA 1 1
8 10759 1 1 65 ASP CB C 19.447 16.179 -7.756 1.00 . A A . 64 ASP CB 1 1
8 10760 1 1 65 ASP CG C 20.360 16.236 -8.965 1.00 . A A . 64 ASP CG 1 1
8 10761 1 1 65 ASP H H 19.076 18.084 -5.825 1.00 . A A . 64 ASP H 1 1
8 10762 1 1 65 ASP HA H 18.427 17.814 -8.687 1.00 . A A . 64 ASP HA 1 1
8 10763 1 1 65 ASP HB2 H 20.058 16.199 -6.865 1.00 . A A . 64 ASP HB2 1 1
8 10764 1 1 65 ASP HB3 H 18.893 15.253 -7.788 1.00 . A A . 64 ASP HB3 1 1
8 10765 1 1 65 ASP N N 18.908 18.352 -6.753 1.00 . A A . 64 ASP N 1 1
8 10766 1 1 65 ASP O O 16.486 17.241 -6.352 1.00 . A A . 64 ASP O 1 1
8 10767 1 1 65 ASP OD1 O 21.437 16.862 -8.867 1.00 . A A . 64 ASP OD1 1 1
8 10768 1 1 65 ASP OD2 O 19.999 15.653 -10.008 1.00 . A A . 64 ASP OD2 1 1
8 10769 1 1 66 PHE C C 15.059 14.055 -8.681 1.00 . A A . 65 PHE C 1 1
8 10770 1 1 66 PHE CA C 15.204 15.403 -7.982 1.00 . A A . 65 PHE CA 1 1
8 10771 1 1 66 PHE CB C 14.130 16.370 -8.485 1.00 . A A . 65 PHE CB 1 1
8 10772 1 1 66 PHE CD1 C 15.195 17.680 -10.342 1.00 . A A . 65 PHE CD1 1 1
8 10773 1 1 66 PHE CD2 C 13.494 16.104 -10.898 1.00 . A A . 65 PHE CD2 1 1
8 10774 1 1 66 PHE CE1 C 15.333 18.008 -11.678 1.00 . A A . 65 PHE CE1 1 1
8 10775 1 1 66 PHE CE2 C 13.627 16.428 -12.235 1.00 . A A . 65 PHE CE2 1 1
8 10776 1 1 66 PHE CG C 14.276 16.725 -9.937 1.00 . A A . 65 PHE CG 1 1
8 10777 1 1 66 PHE CZ C 14.547 17.382 -12.625 1.00 . A A . 65 PHE CZ 1 1
8 10778 1 1 66 PHE H H 17.044 15.684 -8.991 1.00 . A A . 65 PHE H 1 1
8 10779 1 1 66 PHE HA H 15.078 15.260 -6.920 1.00 . A A . 65 PHE HA 1 1
8 10780 1 1 66 PHE HB2 H 13.159 15.919 -8.351 1.00 . A A . 65 PHE HB2 1 1
8 10781 1 1 66 PHE HB3 H 14.182 17.283 -7.912 1.00 . A A . 65 PHE HB3 1 1
8 10782 1 1 66 PHE HD1 H 15.811 18.170 -9.601 1.00 . A A . 65 PHE HD1 1 1
8 10783 1 1 66 PHE HD2 H 12.774 15.358 -10.594 1.00 . A A . 65 PHE HD2 1 1
8 10784 1 1 66 PHE HE1 H 16.052 18.755 -11.979 1.00 . A A . 65 PHE HE1 1 1
8 10785 1 1 66 PHE HE2 H 13.011 15.937 -12.974 1.00 . A A . 65 PHE HE2 1 1
8 10786 1 1 66 PHE HZ H 14.653 17.637 -13.669 1.00 . A A . 65 PHE HZ 1 1
8 10787 1 1 66 PHE N N 16.533 15.963 -8.203 1.00 . A A . 65 PHE N 1 1
8 10788 1 1 66 PHE O O 15.345 13.927 -9.872 1.00 . A A . 65 PHE O 1 1
8 10789 1 1 67 TYR C C 13.021 11.200 -8.210 1.00 . A A . 66 TYR C 1 1
8 10790 1 1 67 TYR CA C 14.433 11.712 -8.479 1.00 . A A . 66 TYR CA 1 1
8 10791 1 1 67 TYR CB C 15.459 10.751 -7.878 1.00 . A A . 66 TYR CB 1 1
8 10792 1 1 67 TYR CD1 C 16.332 9.775 -10.037 1.00 . A A . 66 TYR CD1 1 1
8 10793 1 1 67 TYR CD2 C 17.906 10.695 -8.501 1.00 . A A . 66 TYR CD2 1 1
8 10794 1 1 67 TYR CE1 C 17.359 9.452 -10.903 1.00 . A A . 66 TYR CE1 1 1
8 10795 1 1 67 TYR CE2 C 18.939 10.377 -9.361 1.00 . A A . 66 TYR CE2 1 1
8 10796 1 1 67 TYR CG C 16.586 10.400 -8.822 1.00 . A A . 66 TYR CG 1 1
8 10797 1 1 67 TYR CZ C 18.660 9.755 -10.560 1.00 . A A . 66 TYR CZ 1 1
8 10798 1 1 67 TYR H H 14.402 13.216 -6.990 1.00 . A A . 66 TYR H 1 1
8 10799 1 1 67 TYR HA H 14.587 11.766 -9.547 1.00 . A A . 66 TYR HA 1 1
8 10800 1 1 67 TYR HB2 H 15.893 11.202 -6.998 1.00 . A A . 66 TYR HB2 1 1
8 10801 1 1 67 TYR HB3 H 14.962 9.833 -7.598 1.00 . A A . 66 TYR HB3 1 1
8 10802 1 1 67 TYR HD1 H 15.312 9.539 -10.302 1.00 . A A . 66 TYR HD1 1 1
8 10803 1 1 67 TYR HD2 H 18.121 11.182 -7.561 1.00 . A A . 66 TYR HD2 1 1
8 10804 1 1 67 TYR HE1 H 17.141 8.965 -11.842 1.00 . A A . 66 TYR HE1 1 1
8 10805 1 1 67 TYR HE2 H 19.958 10.614 -9.094 1.00 . A A . 66 TYR HE2 1 1
8 10806 1 1 67 TYR HH H 20.154 8.666 -11.089 1.00 . A A . 66 TYR HH 1 1
8 10807 1 1 67 TYR N N 14.613 13.052 -7.933 1.00 . A A . 66 TYR N 1 1
8 10808 1 1 67 TYR O O 12.357 11.637 -7.269 1.00 . A A . 66 TYR O 1 1
8 10809 1 1 67 TYR OH O 19.686 9.436 -11.421 1.00 . A A . 66 TYR OH 1 1
8 10810 1 1 68 THR C C 11.149 8.327 -9.563 1.00 . A A . 67 THR C 1 1
8 10811 1 1 68 THR CA C 11.235 9.696 -8.898 1.00 . A A . 67 THR CA 1 1
8 10812 1 1 68 THR CB C 10.159 10.617 -9.503 1.00 . A A . 67 THR CB 1 1
8 10813 1 1 68 THR CG2 C 10.352 10.762 -11.005 1.00 . A A . 67 THR CG2 1 1
8 10814 1 1 68 THR H H 13.144 9.962 -9.774 1.00 . A A . 67 THR H 1 1
8 10815 1 1 68 THR HA H 11.033 9.586 -7.842 1.00 . A A . 67 THR HA 1 1
8 10816 1 1 68 THR HB H 10.244 11.593 -9.048 1.00 . A A . 67 THR HB 1 1
8 10817 1 1 68 THR HG1 H 8.210 10.526 -9.795 1.00 . A A . 67 THR HG1 1 1
8 10818 1 1 68 THR HG21 H 9.701 10.071 -11.519 1.00 . A A . 67 THR HG21 1 1
8 10819 1 1 68 THR HG22 H 11.379 10.544 -11.258 1.00 . A A . 67 THR HG22 1 1
8 10820 1 1 68 THR HG23 H 10.114 11.772 -11.303 1.00 . A A . 67 THR HG23 1 1
8 10821 1 1 68 THR N N 12.567 10.269 -9.043 1.00 . A A . 67 THR N 1 1
8 10822 1 1 68 THR O O 10.129 7.978 -10.156 1.00 . A A . 67 THR O 1 1
8 10823 1 1 68 THR OG1 O 8.855 10.089 -9.233 1.00 . A A . 67 THR OG1 1 1
8 10824 1 1 69 SER C C 13.533 5.481 -9.621 1.00 . A A . 68 SER C 1 1
8 10825 1 1 69 SER CA C 12.274 6.225 -10.055 1.00 . A A . 68 SER CA 1 1
8 10826 1 1 69 SER CB C 12.227 6.324 -11.580 1.00 . A A . 68 SER CB 1 1
8 10827 1 1 69 SER H H 13.010 7.891 -8.974 1.00 . A A . 68 SER H 1 1
8 10828 1 1 69 SER HA H 11.410 5.678 -9.710 1.00 . A A . 68 SER HA 1 1
8 10829 1 1 69 SER HB2 H 11.984 5.357 -11.994 1.00 . A A . 68 SER HB2 1 1
8 10830 1 1 69 SER HB3 H 11.469 7.039 -11.869 1.00 . A A . 68 SER HB3 1 1
8 10831 1 1 69 SER HG H 13.471 6.647 -13.059 1.00 . A A . 68 SER HG 1 1
8 10832 1 1 69 SER N N 12.227 7.556 -9.460 1.00 . A A . 68 SER N 1 1
8 10833 1 1 69 SER O O 14.432 6.061 -9.011 1.00 . A A . 68 SER O 1 1
8 10834 1 1 69 SER OG O 13.475 6.744 -12.104 1.00 . A A . 68 SER OG 1 1
8 10835 1 1 70 ASP C C 16.039 4.017 -10.047 1.00 . A A . 69 ASP C 1 1
8 10836 1 1 70 ASP CA C 14.739 3.367 -9.584 1.00 . A A . 69 ASP CA 1 1
8 10837 1 1 70 ASP CB C 14.603 1.974 -10.201 1.00 . A A . 69 ASP CB 1 1
8 10838 1 1 70 ASP CG C 13.213 1.395 -10.023 1.00 . A A . 69 ASP CG 1 1
8 10839 1 1 70 ASP H H 12.842 3.787 -10.426 1.00 . A A . 69 ASP H 1 1
8 10840 1 1 70 ASP HA H 14.760 3.274 -8.509 1.00 . A A . 69 ASP HA 1 1
8 10841 1 1 70 ASP HB2 H 14.815 2.034 -11.259 1.00 . A A . 69 ASP HB2 1 1
8 10842 1 1 70 ASP HB3 H 15.314 1.309 -9.733 1.00 . A A . 69 ASP HB3 1 1
8 10843 1 1 70 ASP N N 13.590 4.193 -9.940 1.00 . A A . 69 ASP N 1 1
8 10844 1 1 70 ASP O O 16.320 4.084 -11.243 1.00 . A A . 69 ASP O 1 1
8 10845 1 1 70 ASP OD1 O 12.329 1.712 -10.846 1.00 . A A . 69 ASP OD1 1 1
8 10846 1 1 70 ASP OD2 O 13.010 0.625 -9.061 1.00 . A A . 69 ASP OD2 1 1
8 10847 1 1 71 ALA C C 19.273 4.305 -8.900 1.00 . A A . 70 ALA C 1 1
8 10848 1 1 71 ALA CA C 18.099 5.140 -9.399 1.00 . A A . 70 ALA CA 1 1
8 10849 1 1 71 ALA CB C 18.145 6.535 -8.792 1.00 . A A . 70 ALA CB 1 1
8 10850 1 1 71 ALA H H 16.549 4.413 -8.155 1.00 . A A . 70 ALA H 1 1
8 10851 1 1 71 ALA HA H 18.170 5.239 -10.473 1.00 . A A . 70 ALA HA 1 1
8 10852 1 1 71 ALA HB1 H 18.910 7.116 -9.286 1.00 . A A . 70 ALA HB1 1 1
8 10853 1 1 71 ALA HB2 H 17.187 7.015 -8.922 1.00 . A A . 70 ALA HB2 1 1
8 10854 1 1 71 ALA HB3 H 18.371 6.461 -7.739 1.00 . A A . 70 ALA HB3 1 1
8 10855 1 1 71 ALA N N 16.828 4.496 -9.090 1.00 . A A . 70 ALA N 1 1
8 10856 1 1 71 ALA O O 19.351 3.971 -7.718 1.00 . A A . 70 ALA O 1 1
8 10857 1 1 72 ALA C C 22.605 4.044 -9.382 1.00 . A A . 71 ALA C 1 1
8 10858 1 1 72 ALA CA C 21.354 3.175 -9.460 1.00 . A A . 71 ALA CA 1 1
8 10859 1 1 72 ALA CB C 21.550 2.054 -10.470 1.00 . A A . 71 ALA CB 1 1
8 10860 1 1 72 ALA H H 20.065 4.267 -10.735 1.00 . A A . 71 ALA H 1 1
8 10861 1 1 72 ALA HA H 21.178 2.728 -8.492 1.00 . A A . 71 ALA HA 1 1
8 10862 1 1 72 ALA HB1 H 22.509 1.584 -10.303 1.00 . A A . 71 ALA HB1 1 1
8 10863 1 1 72 ALA HB2 H 20.765 1.322 -10.352 1.00 . A A . 71 ALA HB2 1 1
8 10864 1 1 72 ALA HB3 H 21.518 2.461 -11.469 1.00 . A A . 71 ALA HB3 1 1
8 10865 1 1 72 ALA N N 20.183 3.970 -9.809 1.00 . A A . 71 ALA N 1 1
8 10866 1 1 72 ALA O O 23.722 3.556 -9.546 1.00 . A A . 71 ALA O 1 1
8 10867 1 1 73 GLU C C 23.037 7.648 -8.587 1.00 . A A . 72 GLU C 1 1
8 10868 1 1 73 GLU CA C 23.521 6.272 -9.035 1.00 . A A . 72 GLU CA 1 1
8 10869 1 1 73 GLU CB C 24.241 6.386 -10.380 1.00 . A A . 72 GLU CB 1 1
8 10870 1 1 73 GLU CD C 26.547 7.390 -10.606 1.00 . A A . 72 GLU CD 1 1
8 10871 1 1 73 GLU CG C 25.739 6.147 -10.292 1.00 . A A . 72 GLU CG 1 1
8 10872 1 1 73 GLU H H 21.493 5.665 -9.011 1.00 . A A . 72 GLU H 1 1
8 10873 1 1 73 GLU HA H 24.213 5.890 -8.299 1.00 . A A . 72 GLU HA 1 1
8 10874 1 1 73 GLU HB2 H 23.820 5.661 -11.062 1.00 . A A . 72 GLU HB2 1 1
8 10875 1 1 73 GLU HB3 H 24.079 7.376 -10.778 1.00 . A A . 72 GLU HB3 1 1
8 10876 1 1 73 GLU HG2 H 25.980 5.823 -9.291 1.00 . A A . 72 GLU HG2 1 1
8 10877 1 1 73 GLU HG3 H 26.009 5.372 -10.994 1.00 . A A . 72 GLU HG3 1 1
8 10878 1 1 73 GLU N N 22.408 5.335 -9.132 1.00 . A A . 72 GLU N 1 1
8 10879 1 1 73 GLU O O 22.284 8.315 -9.297 1.00 . A A . 72 GLU O 1 1
8 10880 1 1 73 GLU OE1 O 26.089 8.499 -10.263 1.00 . A A . 72 GLU OE1 1 1
8 10881 1 1 73 GLU OE2 O 27.640 7.253 -11.197 1.00 . A A . 72 GLU OE2 1 1
8 10882 1 1 74 LEU C C 23.515 10.494 -7.787 1.00 . A A . 73 LEU C 1 1
8 10883 1 1 74 LEU CA C 23.085 9.362 -6.859 1.00 . A A . 73 LEU CA 1 1
8 10884 1 1 74 LEU CB C 23.702 9.561 -5.474 1.00 . A A . 73 LEU CB 1 1
8 10885 1 1 74 LEU CD1 C 23.532 9.480 -2.974 1.00 . A A . 73 LEU CD1 1 1
8 10886 1 1 74 LEU CD2 C 21.501 9.974 -4.348 1.00 . A A . 73 LEU CD2 1 1
8 10887 1 1 74 LEU CG C 22.811 9.203 -4.284 1.00 . A A . 73 LEU CG 1 1
8 10888 1 1 74 LEU H H 24.072 7.490 -6.883 1.00 . A A . 73 LEU H 1 1
8 10889 1 1 74 LEU HA H 22.009 9.375 -6.770 1.00 . A A . 73 LEU HA 1 1
8 10890 1 1 74 LEU HB2 H 24.590 8.951 -5.417 1.00 . A A . 73 LEU HB2 1 1
8 10891 1 1 74 LEU HB3 H 23.976 10.603 -5.381 1.00 . A A . 73 LEU HB3 1 1
8 10892 1 1 74 LEU HD11 H 23.641 10.546 -2.842 1.00 . A A . 73 LEU HD11 1 1
8 10893 1 1 74 LEU HD12 H 24.508 9.018 -2.995 1.00 . A A . 73 LEU HD12 1 1
8 10894 1 1 74 LEU HD13 H 22.959 9.072 -2.154 1.00 . A A . 73 LEU HD13 1 1
8 10895 1 1 74 LEU HD21 H 20.677 9.279 -4.408 1.00 . A A . 73 LEU HD21 1 1
8 10896 1 1 74 LEU HD22 H 21.501 10.611 -5.220 1.00 . A A . 73 LEU HD22 1 1
8 10897 1 1 74 LEU HD23 H 21.397 10.580 -3.459 1.00 . A A . 73 LEU HD23 1 1
8 10898 1 1 74 LEU HG H 22.580 8.147 -4.320 1.00 . A A . 73 LEU HG 1 1
8 10899 1 1 74 LEU N N 23.474 8.066 -7.404 1.00 . A A . 73 LEU N 1 1
8 10900 1 1 74 LEU O O 24.300 10.287 -8.712 1.00 . A A . 73 LEU O 1 1
8 10901 1 1 75 SER C C 24.806 13.204 -8.222 1.00 . A A . 74 SER C 1 1
8 10902 1 1 75 SER CA C 23.326 12.856 -8.345 1.00 . A A . 74 SER CA 1 1
8 10903 1 1 75 SER CB C 22.472 14.054 -7.927 1.00 . A A . 74 SER CB 1 1
8 10904 1 1 75 SER H H 22.377 11.792 -6.780 1.00 . A A . 74 SER H 1 1
8 10905 1 1 75 SER HA H 23.110 12.613 -9.375 1.00 . A A . 74 SER HA 1 1
8 10906 1 1 75 SER HB2 H 22.745 14.356 -6.927 1.00 . A A . 74 SER HB2 1 1
8 10907 1 1 75 SER HB3 H 22.646 14.873 -8.610 1.00 . A A . 74 SER HB3 1 1
8 10908 1 1 75 SER HG H 20.938 12.959 -7.393 1.00 . A A . 74 SER HG 1 1
8 10909 1 1 75 SER N N 22.997 11.691 -7.532 1.00 . A A . 74 SER N 1 1
8 10910 1 1 75 SER O O 25.399 13.777 -9.136 1.00 . A A . 74 SER O 1 1
8 10911 1 1 75 SER OG O 21.093 13.729 -7.945 1.00 . A A . 74 SER OG 1 1
8 10912 1 1 76 ARG C C 27.487 11.936 -6.172 1.00 . A A . 75 ARG C 1 1
8 10913 1 1 76 ARG CA C 26.808 13.128 -6.840 1.00 . A A . 75 ARG CA 1 1
8 10914 1 1 76 ARG CB C 26.962 14.373 -5.964 1.00 . A A . 75 ARG CB 1 1
8 10915 1 1 76 ARG CD C 27.117 16.362 -7.492 1.00 . A A . 75 ARG CD 1 1
8 10916 1 1 76 ARG CG C 27.877 15.429 -6.562 1.00 . A A . 75 ARG CG 1 1
8 10917 1 1 76 ARG CZ C 27.588 18.229 -9.021 1.00 . A A . 75 ARG CZ 1 1
8 10918 1 1 76 ARG H H 24.873 12.397 -6.393 1.00 . A A . 75 ARG H 1 1
8 10919 1 1 76 ARG HA H 27.281 13.309 -7.793 1.00 . A A . 75 ARG HA 1 1
8 10920 1 1 76 ARG HB2 H 25.988 14.815 -5.813 1.00 . A A . 75 ARG HB2 1 1
8 10921 1 1 76 ARG HB3 H 27.366 14.077 -5.007 1.00 . A A . 75 ARG HB3 1 1
8 10922 1 1 76 ARG HD2 H 26.568 15.767 -8.206 1.00 . A A . 75 ARG HD2 1 1
8 10923 1 1 76 ARG HD3 H 26.427 16.949 -6.906 1.00 . A A . 75 ARG HD3 1 1
8 10924 1 1 76 ARG HE H 28.976 17.138 -8.092 1.00 . A A . 75 ARG HE 1 1
8 10925 1 1 76 ARG HG2 H 28.310 16.011 -5.762 1.00 . A A . 75 ARG HG2 1 1
8 10926 1 1 76 ARG HG3 H 28.661 14.939 -7.119 1.00 . A A . 75 ARG HG3 1 1
8 10927 1 1 76 ARG HH11 H 25.627 17.836 -8.738 1.00 . A A . 75 ARG HH11 1 1
8 10928 1 1 76 ARG HH12 H 25.973 19.150 -9.813 1.00 . A A . 75 ARG HH12 1 1
8 10929 1 1 76 ARG HH21 H 29.444 18.866 -9.506 1.00 . A A . 75 ARG HH21 1 1
8 10930 1 1 76 ARG HH22 H 28.144 19.734 -10.249 1.00 . A A . 75 ARG HH22 1 1
8 10931 1 1 76 ARG N N 25.398 12.852 -7.085 1.00 . A A . 75 ARG N 1 1
8 10932 1 1 76 ARG NE N 28.012 17.262 -8.215 1.00 . A A . 75 ARG NE 1 1
8 10933 1 1 76 ARG NH1 N 26.289 18.420 -9.206 1.00 . A A . 75 ARG NH1 1 1
8 10934 1 1 76 ARG NH2 N 28.464 19.007 -9.643 1.00 . A A . 75 ARG NH2 1 1
8 10935 1 1 76 ARG O O 27.160 11.576 -5.041 1.00 . A A . 75 ARG O 1 1
8 10936 1 1 77 ASP C C 29.766 10.492 -4.991 1.00 . A A . 76 ASP C 1 1
8 10937 1 1 77 ASP CA C 29.159 10.177 -6.355 1.00 . A A . 76 ASP CA 1 1
8 10938 1 1 77 ASP CB C 30.258 9.753 -7.331 1.00 . A A . 76 ASP CB 1 1
8 10939 1 1 77 ASP CG C 30.732 8.334 -7.087 1.00 . A A . 76 ASP CG 1 1
8 10940 1 1 77 ASP H H 28.649 11.662 -7.775 1.00 . A A . 76 ASP H 1 1
8 10941 1 1 77 ASP HA H 28.457 9.365 -6.244 1.00 . A A . 76 ASP HA 1 1
8 10942 1 1 77 ASP HB2 H 29.879 9.818 -8.340 1.00 . A A . 76 ASP HB2 1 1
8 10943 1 1 77 ASP HB3 H 31.102 10.419 -7.224 1.00 . A A . 76 ASP HB3 1 1
8 10944 1 1 77 ASP N N 28.433 11.328 -6.879 1.00 . A A . 76 ASP N 1 1
8 10945 1 1 77 ASP O O 30.660 11.329 -4.878 1.00 . A A . 76 ASP O 1 1
8 10946 1 1 77 ASP OD1 O 30.619 7.859 -5.937 1.00 . A A . 76 ASP OD1 1 1
8 10947 1 1 77 ASP OD2 O 31.216 7.698 -8.046 1.00 . A A . 76 ASP OD2 1 1
8 10948 1 1 78 ASN C C 29.752 11.508 -2.242 1.00 . A A . 77 ASN C 1 1
8 10949 1 1 78 ASN CA C 29.764 10.025 -2.602 1.00 . A A . 77 ASN CA 1 1
8 10950 1 1 78 ASN CB C 31.180 9.465 -2.460 1.00 . A A . 77 ASN CB 1 1
8 10951 1 1 78 ASN CG C 31.230 7.962 -2.654 1.00 . A A . 77 ASN CG 1 1
8 10952 1 1 78 ASN H H 28.559 9.161 -4.113 1.00 . A A . 77 ASN H 1 1
8 10953 1 1 78 ASN HA H 29.108 9.497 -1.927 1.00 . A A . 77 ASN HA 1 1
8 10954 1 1 78 ASN HB2 H 31.819 9.925 -3.199 1.00 . A A . 77 ASN HB2 1 1
8 10955 1 1 78 ASN HB3 H 31.555 9.695 -1.474 1.00 . A A . 77 ASN HB3 1 1
8 10956 1 1 78 ASN HD21 H 32.976 7.872 -1.706 1.00 . A A . 77 ASN HD21 1 1
8 10957 1 1 78 ASN HD22 H 32.351 6.365 -2.273 1.00 . A A . 77 ASN HD22 1 1
8 10958 1 1 78 ASN N N 29.271 9.816 -3.959 1.00 . A A . 77 ASN N 1 1
8 10959 1 1 78 ASN ND2 N 32.293 7.336 -2.161 1.00 . A A . 77 ASN ND2 1 1
8 10960 1 1 78 ASN O O 30.797 12.097 -1.964 1.00 . A A . 77 ASN O 1 1
8 10961 1 1 78 ASN OD1 O 30.323 7.370 -3.240 1.00 . A A . 77 ASN OD1 1 1
8 10962 1 1 79 ASP C C 26.943 13.897 -1.811 1.00 . A A . 78 ASP C 1 1
8 10963 1 1 79 ASP CA C 28.417 13.516 -1.920 1.00 . A A . 78 ASP CA 1 1
8 10964 1 1 79 ASP CB C 29.103 14.382 -2.978 1.00 . A A . 78 ASP CB 1 1
8 10965 1 1 79 ASP CG C 30.494 14.814 -2.559 1.00 . A A . 78 ASP CG 1 1
8 10966 1 1 79 ASP H H 27.769 11.579 -2.478 1.00 . A A . 78 ASP H 1 1
8 10967 1 1 79 ASP HA H 28.891 13.687 -0.966 1.00 . A A . 78 ASP HA 1 1
8 10968 1 1 79 ASP HB2 H 29.182 13.820 -3.898 1.00 . A A . 78 ASP HB2 1 1
8 10969 1 1 79 ASP HB3 H 28.507 15.266 -3.152 1.00 . A A . 78 ASP HB3 1 1
8 10970 1 1 79 ASP N N 28.565 12.103 -2.248 1.00 . A A . 78 ASP N 1 1
8 10971 1 1 79 ASP O O 26.384 14.517 -2.715 1.00 . A A . 78 ASP O 1 1
8 10972 1 1 79 ASP OD1 O 30.649 15.285 -1.413 1.00 . A A . 78 ASP OD1 1 1
8 10973 1 1 79 ASP OD2 O 31.428 14.681 -3.378 1.00 . A A . 78 ASP OD2 1 1
8 10974 1 1 80 ALA C C 24.690 14.367 0.936 1.00 . A A . 79 ALA C 1 1
8 10975 1 1 80 ALA CA C 24.914 13.823 -0.471 1.00 . A A . 79 ALA CA 1 1
8 10976 1 1 80 ALA CB C 24.063 12.582 -0.700 1.00 . A A . 79 ALA CB 1 1
8 10977 1 1 80 ALA H H 26.821 13.028 -0.014 1.00 . A A . 79 ALA H 1 1
8 10978 1 1 80 ALA HA H 24.613 14.573 -1.188 1.00 . A A . 79 ALA HA 1 1
8 10979 1 1 80 ALA HB1 H 23.018 12.843 -0.618 1.00 . A A . 79 ALA HB1 1 1
8 10980 1 1 80 ALA HB2 H 24.260 12.188 -1.686 1.00 . A A . 79 ALA HB2 1 1
8 10981 1 1 80 ALA HB3 H 24.307 11.837 0.042 1.00 . A A . 79 ALA HB3 1 1
8 10982 1 1 80 ALA N N 26.321 13.520 -0.699 1.00 . A A . 79 ALA N 1 1
8 10983 1 1 80 ALA O O 24.260 13.641 1.832 1.00 . A A . 79 ALA O 1 1
8 10984 1 1 81 SER C C 23.419 16.048 2.974 1.00 . A A . 80 SER C 1 1
8 10985 1 1 81 SER CA C 24.820 16.291 2.423 1.00 . A A . 80 SER CA 1 1
8 10986 1 1 81 SER CB C 25.084 17.793 2.311 1.00 . A A . 80 SER CB 1 1
8 10987 1 1 81 SER H H 25.325 16.177 0.369 1.00 . A A . 80 SER H 1 1
8 10988 1 1 81 SER HA H 25.541 15.857 3.100 1.00 . A A . 80 SER HA 1 1
8 10989 1 1 81 SER HB2 H 24.722 18.150 1.359 1.00 . A A . 80 SER HB2 1 1
8 10990 1 1 81 SER HB3 H 24.567 18.307 3.109 1.00 . A A . 80 SER HB3 1 1
8 10991 1 1 81 SER HG H 26.596 18.890 2.903 1.00 . A A . 80 SER HG 1 1
8 10992 1 1 81 SER N N 24.985 15.650 1.123 1.00 . A A . 80 SER N 1 1
8 10993 1 1 81 SER O O 23.236 15.286 3.924 1.00 . A A . 80 SER O 1 1
8 10994 1 1 81 SER OG O 26.469 18.077 2.408 1.00 . A A . 80 SER OG 1 1
8 10995 1 1 82 SER C C 20.184 15.984 1.684 1.00 . A A . 81 SER C 1 1
8 10996 1 1 82 SER CA C 21.045 16.561 2.803 1.00 . A A . 81 SER CA 1 1
8 10997 1 1 82 SER CB C 20.487 17.915 3.245 1.00 . A A . 81 SER CB 1 1
8 10998 1 1 82 SER H H 22.640 17.295 1.619 1.00 . A A . 81 SER H 1 1
8 10999 1 1 82 SER HA H 21.027 15.883 3.642 1.00 . A A . 81 SER HA 1 1
8 11000 1 1 82 SER HB2 H 20.854 18.148 4.233 1.00 . A A . 81 SER HB2 1 1
8 11001 1 1 82 SER HB3 H 20.810 18.678 2.551 1.00 . A A . 81 SER HB3 1 1
8 11002 1 1 82 SER HG H 18.738 18.798 3.264 1.00 . A A . 81 SER HG 1 1
8 11003 1 1 82 SER N N 22.431 16.702 2.371 1.00 . A A . 81 SER N 1 1
8 11004 1 1 82 SER O O 20.555 16.031 0.511 1.00 . A A . 81 SER O 1 1
8 11005 1 1 82 SER OG O 19.070 17.897 3.276 1.00 . A A . 81 SER OG 1 1
8 11006 1 1 83 VAL C C 16.663 15.151 1.449 1.00 . A A . 82 VAL C 1 1
8 11007 1 1 83 VAL CA C 18.113 14.852 1.085 1.00 . A A . 82 VAL CA 1 1
8 11008 1 1 83 VAL CB C 18.302 13.327 0.986 1.00 . A A . 82 VAL CB 1 1
8 11009 1 1 83 VAL CG1 C 19.579 12.995 0.229 1.00 . A A . 82 VAL CG1 1 1
8 11010 1 1 83 VAL CG2 C 18.315 12.700 2.372 1.00 . A A . 82 VAL CG2 1 1
8 11011 1 1 83 VAL H H 18.789 15.431 3.006 1.00 . A A . 82 VAL H 1 1
8 11012 1 1 83 VAL HA H 18.329 15.284 0.119 1.00 . A A . 82 VAL HA 1 1
8 11013 1 1 83 VAL HB H 17.468 12.916 0.436 1.00 . A A . 82 VAL HB 1 1
8 11014 1 1 83 VAL HG11 H 20.365 13.669 0.537 1.00 . A A . 82 VAL HG11 1 1
8 11015 1 1 83 VAL HG12 H 19.872 11.978 0.445 1.00 . A A . 82 VAL HG12 1 1
8 11016 1 1 83 VAL HG13 H 19.408 13.104 -0.832 1.00 . A A . 82 VAL HG13 1 1
8 11017 1 1 83 VAL HG21 H 17.437 13.012 2.917 1.00 . A A . 82 VAL HG21 1 1
8 11018 1 1 83 VAL HG22 H 18.320 11.624 2.279 1.00 . A A . 82 VAL HG22 1 1
8 11019 1 1 83 VAL HG23 H 19.200 13.019 2.903 1.00 . A A . 82 VAL HG23 1 1
8 11020 1 1 83 VAL N N 19.030 15.438 2.056 1.00 . A A . 82 VAL N 1 1
8 11021 1 1 83 VAL O O 16.364 15.552 2.574 1.00 . A A . 82 VAL O 1 1
8 11022 1 1 84 ARG C C 13.502 14.050 0.166 1.00 . A A . 83 ARG C 1 1
8 11023 1 1 84 ARG CA C 14.346 15.201 0.708 1.00 . A A . 83 ARG CA 1 1
8 11024 1 1 84 ARG CB C 13.927 16.512 0.040 1.00 . A A . 83 ARG CB 1 1
8 11025 1 1 84 ARG CD C 13.625 18.954 0.551 1.00 . A A . 83 ARG CD 1 1
8 11026 1 1 84 ARG CG C 13.347 17.531 1.007 1.00 . A A . 83 ARG CG 1 1
8 11027 1 1 84 ARG CZ C 12.412 21.093 0.542 1.00 . A A . 83 ARG CZ 1 1
8 11028 1 1 84 ARG H H 16.065 14.631 -0.387 1.00 . A A . 83 ARG H 1 1
8 11029 1 1 84 ARG HA H 14.183 15.282 1.772 1.00 . A A . 83 ARG HA 1 1
8 11030 1 1 84 ARG HB2 H 14.792 16.952 -0.436 1.00 . A A . 83 ARG HB2 1 1
8 11031 1 1 84 ARG HB3 H 13.183 16.298 -0.712 1.00 . A A . 83 ARG HB3 1 1
8 11032 1 1 84 ARG HD2 H 14.607 19.243 0.893 1.00 . A A . 83 ARG HD2 1 1
8 11033 1 1 84 ARG HD3 H 13.597 18.984 -0.528 1.00 . A A . 83 ARG HD3 1 1
8 11034 1 1 84 ARG HE H 12.133 19.630 1.868 1.00 . A A . 83 ARG HE 1 1
8 11035 1 1 84 ARG HG2 H 12.279 17.386 1.069 1.00 . A A . 83 ARG HG2 1 1
8 11036 1 1 84 ARG HG3 H 13.790 17.381 1.981 1.00 . A A . 83 ARG HG3 1 1
8 11037 1 1 84 ARG HH11 H 13.772 20.881 -0.937 1.00 . A A . 83 ARG HH11 1 1
8 11038 1 1 84 ARG HH12 H 12.910 22.383 -0.932 1.00 . A A . 83 ARG HH12 1 1
8 11039 1 1 84 ARG HH21 H 10.991 21.604 1.886 1.00 . A A . 83 ARG HH21 1 1
8 11040 1 1 84 ARG HH22 H 11.329 22.794 0.674 1.00 . A A . 83 ARG HH22 1 1
8 11041 1 1 84 ARG N N 15.765 14.952 0.489 1.00 . A A . 83 ARG N 1 1
8 11042 1 1 84 ARG NE N 12.643 19.899 1.077 1.00 . A A . 83 ARG NE 1 1
8 11043 1 1 84 ARG NH1 N 13.087 21.485 -0.530 1.00 . A A . 83 ARG NH1 1 1
8 11044 1 1 84 ARG NH2 N 11.502 21.896 1.078 1.00 . A A . 83 ARG NH2 1 1
8 11045 1 1 84 ARG O O 13.751 13.546 -0.929 1.00 . A A . 83 ARG O 1 1
8 11046 1 1 85 VAL C C 10.163 12.892 0.815 1.00 . A A . 84 VAL C 1 1
8 11047 1 1 85 VAL CA C 11.623 12.549 0.540 1.00 . A A . 84 VAL CA 1 1
8 11048 1 1 85 VAL CB C 11.978 11.242 1.273 1.00 . A A . 84 VAL CB 1 1
8 11049 1 1 85 VAL CG1 C 13.461 10.935 1.130 1.00 . A A . 84 VAL CG1 1 1
8 11050 1 1 85 VAL CG2 C 11.583 11.330 2.739 1.00 . A A . 84 VAL CG2 1 1
8 11051 1 1 85 VAL H H 12.355 14.081 1.803 1.00 . A A . 84 VAL H 1 1
8 11052 1 1 85 VAL HA H 11.752 12.389 -0.521 1.00 . A A . 84 VAL HA 1 1
8 11053 1 1 85 VAL HB H 11.421 10.436 0.819 1.00 . A A . 84 VAL HB 1 1
8 11054 1 1 85 VAL HG11 H 13.703 10.807 0.084 1.00 . A A . 84 VAL HG11 1 1
8 11055 1 1 85 VAL HG12 H 14.039 11.752 1.536 1.00 . A A . 84 VAL HG12 1 1
8 11056 1 1 85 VAL HG13 H 13.694 10.027 1.666 1.00 . A A . 84 VAL HG13 1 1
8 11057 1 1 85 VAL HG21 H 10.635 10.834 2.887 1.00 . A A . 84 VAL HG21 1 1
8 11058 1 1 85 VAL HG22 H 12.339 10.851 3.344 1.00 . A A . 84 VAL HG22 1 1
8 11059 1 1 85 VAL HG23 H 11.495 12.367 3.028 1.00 . A A . 84 VAL HG23 1 1
8 11060 1 1 85 VAL N N 12.504 13.640 0.941 1.00 . A A . 84 VAL N 1 1
8 11061 1 1 85 VAL O O 9.833 13.455 1.858 1.00 . A A . 84 VAL O 1 1
8 11062 1 1 86 SER C C 7.053 11.965 -0.954 1.00 . A A . 85 SER C 1 1
8 11063 1 1 86 SER CA C 7.867 12.823 0.009 1.00 . A A . 85 SER CA 1 1
8 11064 1 1 86 SER CB C 7.584 14.305 -0.247 1.00 . A A . 85 SER CB 1 1
8 11065 1 1 86 SER H H 9.618 12.102 -0.939 1.00 . A A . 85 SER H 1 1
8 11066 1 1 86 SER HA H 7.580 12.580 1.021 1.00 . A A . 85 SER HA 1 1
8 11067 1 1 86 SER HB2 H 7.542 14.482 -1.311 1.00 . A A . 85 SER HB2 1 1
8 11068 1 1 86 SER HB3 H 6.637 14.570 0.200 1.00 . A A . 85 SER HB3 1 1
8 11069 1 1 86 SER HG H 8.205 15.920 0.673 1.00 . A A . 85 SER HG 1 1
8 11070 1 1 86 SER N N 9.293 12.549 -0.129 1.00 . A A . 85 SER N 1 1
8 11071 1 1 86 SER O O 7.595 11.371 -1.886 1.00 . A A . 85 SER O 1 1
8 11072 1 1 86 SER OG O 8.598 15.122 0.312 1.00 . A A . 85 SER OG 1 1
8 11073 1 1 87 LYS C C 4.145 12.009 -2.583 1.00 . A A . 86 LYS C 1 1
8 11074 1 1 87 LYS CA C 4.854 11.119 -1.567 1.00 . A A . 86 LYS CA 1 1
8 11075 1 1 87 LYS CB C 3.821 10.383 -0.710 1.00 . A A . 86 LYS CB 1 1
8 11076 1 1 87 LYS CD C 5.488 8.766 0.248 1.00 . A A . 86 LYS CD 1 1
8 11077 1 1 87 LYS CE C 6.775 9.080 0.996 1.00 . A A . 86 LYS CE 1 1
8 11078 1 1 87 LYS CG C 4.402 9.782 0.559 1.00 . A A . 86 LYS CG 1 1
8 11079 1 1 87 LYS H H 5.372 12.399 0.038 1.00 . A A . 86 LYS H 1 1
8 11080 1 1 87 LYS HA H 5.452 10.394 -2.097 1.00 . A A . 86 LYS HA 1 1
8 11081 1 1 87 LYS HB2 H 3.042 11.077 -0.431 1.00 . A A . 86 LYS HB2 1 1
8 11082 1 1 87 LYS HB3 H 3.388 9.585 -1.296 1.00 . A A . 86 LYS HB3 1 1
8 11083 1 1 87 LYS HD2 H 5.146 7.785 0.541 1.00 . A A . 86 LYS HD2 1 1
8 11084 1 1 87 LYS HD3 H 5.687 8.778 -0.814 1.00 . A A . 86 LYS HD3 1 1
8 11085 1 1 87 LYS HE2 H 7.463 8.259 0.863 1.00 . A A . 86 LYS HE2 1 1
8 11086 1 1 87 LYS HE3 H 7.205 9.981 0.583 1.00 . A A . 86 LYS HE3 1 1
8 11087 1 1 87 LYS HG2 H 4.825 10.573 1.160 1.00 . A A . 86 LYS HG2 1 1
8 11088 1 1 87 LYS HG3 H 3.610 9.293 1.109 1.00 . A A . 86 LYS HG3 1 1
8 11089 1 1 87 LYS HZ1 H 5.892 8.548 2.813 1.00 . A A . 86 LYS HZ1 1 1
8 11090 1 1 87 LYS HZ2 H 6.109 10.215 2.618 1.00 . A A . 86 LYS HZ2 1 1
8 11091 1 1 87 LYS HZ3 H 7.434 9.226 2.972 1.00 . A A . 86 LYS HZ3 1 1
8 11092 1 1 87 LYS N N 5.746 11.903 -0.721 1.00 . A A . 86 LYS N 1 1
8 11093 1 1 87 LYS NZ N 6.536 9.281 2.452 1.00 . A A . 86 LYS NZ 1 1
8 11094 1 1 87 LYS O O 3.386 12.905 -2.214 1.00 . A A . 86 LYS O 1 1
8 11095 1 1 88 MET C C 2.533 11.833 -5.463 1.00 . A A . 87 MET C 1 1
8 11096 1 1 88 MET CA C 3.779 12.533 -4.931 1.00 . A A . 87 MET CA 1 1
8 11097 1 1 88 MET CB C 4.777 12.757 -6.069 1.00 . A A . 87 MET CB 1 1
8 11098 1 1 88 MET CE C 5.682 12.889 -9.517 1.00 . A A . 87 MET CE 1 1
8 11099 1 1 88 MET CG C 4.183 13.485 -7.264 1.00 . A A . 87 MET CG 1 1
8 11100 1 1 88 MET H H 5.011 11.028 -4.095 1.00 . A A . 87 MET H 1 1
8 11101 1 1 88 MET HA H 3.494 13.490 -4.521 1.00 . A A . 87 MET HA 1 1
8 11102 1 1 88 MET HB2 H 5.606 13.339 -5.696 1.00 . A A . 87 MET HB2 1 1
8 11103 1 1 88 MET HB3 H 5.143 11.798 -6.405 1.00 . A A . 87 MET HB3 1 1
8 11104 1 1 88 MET HE1 H 5.274 13.185 -10.473 1.00 . A A . 87 MET HE1 1 1
8 11105 1 1 88 MET HE2 H 6.738 12.688 -9.623 1.00 . A A . 87 MET HE2 1 1
8 11106 1 1 88 MET HE3 H 5.179 11.999 -9.170 1.00 . A A . 87 MET HE3 1 1
8 11107 1 1 88 MET HG2 H 3.601 12.784 -7.843 1.00 . A A . 87 MET HG2 1 1
8 11108 1 1 88 MET HG3 H 3.538 14.273 -6.903 1.00 . A A . 87 MET HG3 1 1
8 11109 1 1 88 MET N N 4.396 11.755 -3.863 1.00 . A A . 87 MET N 1 1
8 11110 1 1 88 MET O O 1.409 12.240 -5.169 1.00 . A A . 87 MET O 1 1
8 11111 1 1 88 MET SD S 5.441 14.210 -8.332 1.00 . A A . 87 MET SD 1 1
8 11112 1 1 89 GLU C C 0.653 10.952 -7.533 1.00 . A A . 88 GLU C 1 1
8 11113 1 1 89 GLU CA C 1.631 10.024 -6.819 1.00 . A A . 88 GLU CA 1 1
8 11114 1 1 89 GLU CB C 0.902 9.239 -5.727 1.00 . A A . 88 GLU CB 1 1
8 11115 1 1 89 GLU CD C -0.755 7.416 -5.168 1.00 . A A . 88 GLU CD 1 1
8 11116 1 1 89 GLU CG C -0.009 8.149 -6.266 1.00 . A A . 88 GLU CG 1 1
8 11117 1 1 89 GLU H H 3.659 10.503 -6.444 1.00 . A A . 88 GLU H 1 1
8 11118 1 1 89 GLU HA H 2.039 9.329 -7.537 1.00 . A A . 88 GLU HA 1 1
8 11119 1 1 89 GLU HB2 H 1.634 8.780 -5.079 1.00 . A A . 88 GLU HB2 1 1
8 11120 1 1 89 GLU HB3 H 0.302 9.925 -5.147 1.00 . A A . 88 GLU HB3 1 1
8 11121 1 1 89 GLU HG2 H -0.731 8.597 -6.933 1.00 . A A . 88 GLU HG2 1 1
8 11122 1 1 89 GLU HG3 H 0.589 7.435 -6.813 1.00 . A A . 88 GLU HG3 1 1
8 11123 1 1 89 GLU N N 2.740 10.779 -6.246 1.00 . A A . 88 GLU N 1 1
8 11124 1 1 89 GLU O O -0.500 11.092 -7.124 1.00 . A A . 88 GLU O 1 1
8 11125 1 1 89 GLU OE1 O -0.091 6.784 -4.320 1.00 . A A . 88 GLU OE1 1 1
8 11126 1 1 89 GLU OE2 O -2.002 7.474 -5.157 1.00 . A A . 88 GLU OE2 1 1
8 11127 1 1 90 THR C C -0.848 11.760 -10.067 1.00 . A A . 89 THR C 1 1
8 11128 1 1 90 THR CA C 0.291 12.501 -9.376 1.00 . A A . 89 THR CA 1 1
8 11129 1 1 90 THR CB C 1.117 13.252 -10.436 1.00 . A A . 89 THR CB 1 1
8 11130 1 1 90 THR CG2 C 1.649 14.564 -9.878 1.00 . A A . 89 THR CG2 1 1
8 11131 1 1 90 THR H H 2.049 11.432 -8.881 1.00 . A A . 89 THR H 1 1
8 11132 1 1 90 THR HA H -0.127 13.227 -8.693 1.00 . A A . 89 THR HA 1 1
8 11133 1 1 90 THR HB H 0.479 13.470 -11.280 1.00 . A A . 89 THR HB 1 1
8 11134 1 1 90 THR HG1 H 1.905 11.833 -11.556 1.00 . A A . 89 THR HG1 1 1
8 11135 1 1 90 THR HG21 H 2.181 14.374 -8.958 1.00 . A A . 89 THR HG21 1 1
8 11136 1 1 90 THR HG22 H 0.824 15.234 -9.685 1.00 . A A . 89 THR HG22 1 1
8 11137 1 1 90 THR HG23 H 2.319 15.015 -10.595 1.00 . A A . 89 THR HG23 1 1
8 11138 1 1 90 THR N N 1.122 11.585 -8.604 1.00 . A A . 89 THR N 1 1
8 11139 1 1 90 THR O O -2.009 12.161 -9.977 1.00 . A A . 89 THR O 1 1
8 11140 1 1 90 THR OG1 O 2.210 12.437 -10.874 1.00 . A A . 89 THR OG1 1 1
8 11141 1 1 91 THR C C -2.000 8.725 -10.600 1.00 . A A . 90 THR C 1 1
8 11142 1 1 91 THR CA C -1.504 9.878 -11.464 1.00 . A A . 90 THR CA 1 1
8 11143 1 1 91 THR CB C -0.938 9.312 -12.780 1.00 . A A . 90 THR CB 1 1
8 11144 1 1 91 THR CG2 C -2.013 9.262 -13.855 1.00 . A A . 90 THR CG2 1 1
8 11145 1 1 91 THR H H 0.432 10.406 -10.791 1.00 . A A . 90 THR H 1 1
8 11146 1 1 91 THR HA H -2.339 10.521 -11.703 1.00 . A A . 90 THR HA 1 1
8 11147 1 1 91 THR HB H -0.584 8.307 -12.599 1.00 . A A . 90 THR HB 1 1
8 11148 1 1 91 THR HG1 H 0.324 9.941 -14.159 1.00 . A A . 90 THR HG1 1 1
8 11149 1 1 91 THR HG21 H -1.689 9.829 -14.714 1.00 . A A . 90 THR HG21 1 1
8 11150 1 1 91 THR HG22 H -2.929 9.686 -13.468 1.00 . A A . 90 THR HG22 1 1
8 11151 1 1 91 THR HG23 H -2.185 8.236 -14.144 1.00 . A A . 90 THR HG23 1 1
8 11152 1 1 91 THR N N -0.510 10.675 -10.757 1.00 . A A . 90 THR N 1 1
8 11153 1 1 91 THR O O -1.206 7.980 -10.027 1.00 . A A . 90 THR O 1 1
8 11154 1 1 91 THR OG1 O 0.156 10.119 -13.230 1.00 . A A . 90 THR OG1 1 1
8 11155 1 1 92 ASN C C -3.366 7.521 -8.295 1.00 . A A . 91 ASN C 1 1
8 11156 1 1 92 ASN CA C -3.921 7.518 -9.716 1.00 . A A . 91 ASN CA 1 1
8 11157 1 1 92 ASN CB C -3.669 6.159 -10.371 1.00 . A A . 91 ASN CB 1 1
8 11158 1 1 92 ASN CG C -4.648 5.100 -9.901 1.00 . A A . 91 ASN CG 1 1
8 11159 1 1 92 ASN H H -3.901 9.208 -10.991 1.00 . A A . 91 ASN H 1 1
8 11160 1 1 92 ASN HA H -4.985 7.697 -9.675 1.00 . A A . 91 ASN HA 1 1
8 11161 1 1 92 ASN HB2 H -3.764 6.259 -11.443 1.00 . A A . 91 ASN HB2 1 1
8 11162 1 1 92 ASN HB3 H -2.669 5.830 -10.132 1.00 . A A . 91 ASN HB3 1 1
8 11163 1 1 92 ASN HD21 H -4.929 4.494 -11.774 1.00 . A A . 91 ASN HD21 1 1
8 11164 1 1 92 ASN HD22 H -5.826 3.643 -10.567 1.00 . A A . 91 ASN HD22 1 1
8 11165 1 1 92 ASN N N -3.319 8.582 -10.511 1.00 . A A . 91 ASN N 1 1
8 11166 1 1 92 ASN ND2 N -5.189 4.335 -10.843 1.00 . A A . 91 ASN ND2 1 1
8 11167 1 1 92 ASN O O -3.602 8.454 -7.528 1.00 . A A . 91 ASN O 1 1
8 11168 1 1 92 ASN OD1 O -4.915 4.972 -8.706 1.00 . A A . 91 ASN OD1 1 1
9 11169 1 1 2 GLY C C 6.058 -1.570 -1.150 1.00 . A A . 1 GLY C 1 1
9 11170 1 1 2 GLY CA C 7.133 -2.050 -0.195 1.00 . A A . 1 GLY CA 1 1
9 11171 1 1 2 GLY H H 6.389 -3.977 0.271 1.00 . A A . 1 GLY H 1 1
9 11172 1 1 2 GLY HA2 H 7.449 -1.222 0.422 1.00 . A A . 1 GLY HA2 1 1
9 11173 1 1 2 GLY HA3 H 7.977 -2.401 -0.769 1.00 . A A . 1 GLY HA3 1 1
9 11174 1 1 2 GLY N N 6.672 -3.125 0.665 1.00 . A A . 1 GLY N 1 1
9 11175 1 1 2 GLY O O 5.879 -2.136 -2.227 1.00 . A A . 1 GLY O 1 1
9 11176 1 1 3 GLU C C 4.324 1.555 -1.581 1.00 . A A . 2 GLU C 1 1
9 11177 1 1 3 GLU CA C 4.276 0.030 -1.581 1.00 . A A . 2 GLU CA 1 1
9 11178 1 1 3 GLU CB C 2.910 -0.448 -1.084 1.00 . A A . 2 GLU CB 1 1
9 11179 1 1 3 GLU CD C 0.818 -1.767 -1.597 1.00 . A A . 2 GLU CD 1 1
9 11180 1 1 3 GLU CG C 2.243 -1.452 -2.009 1.00 . A A . 2 GLU CG 1 1
9 11181 1 1 3 GLU H H 5.530 -0.116 0.118 1.00 . A A . 2 GLU H 1 1
9 11182 1 1 3 GLU HA H 4.424 -0.322 -2.591 1.00 . A A . 2 GLU HA 1 1
9 11183 1 1 3 GLU HB2 H 3.035 -0.910 -0.115 1.00 . A A . 2 GLU HB2 1 1
9 11184 1 1 3 GLU HB3 H 2.258 0.406 -0.983 1.00 . A A . 2 GLU HB3 1 1
9 11185 1 1 3 GLU HG2 H 2.230 -1.046 -3.010 1.00 . A A . 2 GLU HG2 1 1
9 11186 1 1 3 GLU HG3 H 2.815 -2.367 -2.000 1.00 . A A . 2 GLU HG3 1 1
9 11187 1 1 3 GLU N N 5.340 -0.524 -0.753 1.00 . A A . 2 GLU N 1 1
9 11188 1 1 3 GLU O O 4.155 2.194 -2.620 1.00 . A A . 2 GLU O 1 1
9 11189 1 1 3 GLU OE1 O 0.550 -1.812 -0.378 1.00 . A A . 2 GLU OE1 1 1
9 11190 1 1 3 GLU OE2 O -0.029 -1.968 -2.492 1.00 . A A . 2 GLU OE2 1 1
9 11191 1 1 4 LYS C C 5.810 3.989 0.602 1.00 . A A . 3 LYS C 1 1
9 11192 1 1 4 LYS CA C 4.625 3.583 -0.268 1.00 . A A . 3 LYS CA 1 1
9 11193 1 1 4 LYS CB C 3.327 4.123 0.336 1.00 . A A . 3 LYS CB 1 1
9 11194 1 1 4 LYS CD C 2.130 4.307 2.536 1.00 . A A . 3 LYS CD 1 1
9 11195 1 1 4 LYS CE C 1.445 3.522 3.645 1.00 . A A . 3 LYS CE 1 1
9 11196 1 1 4 LYS CG C 2.891 3.391 1.593 1.00 . A A . 3 LYS CG 1 1
9 11197 1 1 4 LYS H H 4.680 1.571 0.386 1.00 . A A . 3 LYS H 1 1
9 11198 1 1 4 LYS HA H 4.756 4.005 -1.254 1.00 . A A . 3 LYS HA 1 1
9 11199 1 1 4 LYS HB2 H 3.464 5.166 0.581 1.00 . A A . 3 LYS HB2 1 1
9 11200 1 1 4 LYS HB3 H 2.539 4.035 -0.398 1.00 . A A . 3 LYS HB3 1 1
9 11201 1 1 4 LYS HD2 H 2.822 5.007 2.981 1.00 . A A . 3 LYS HD2 1 1
9 11202 1 1 4 LYS HD3 H 1.381 4.847 1.974 1.00 . A A . 3 LYS HD3 1 1
9 11203 1 1 4 LYS HE2 H 0.708 2.869 3.203 1.00 . A A . 3 LYS HE2 1 1
9 11204 1 1 4 LYS HE3 H 2.187 2.931 4.160 1.00 . A A . 3 LYS HE3 1 1
9 11205 1 1 4 LYS HG2 H 2.251 2.567 1.315 1.00 . A A . 3 LYS HG2 1 1
9 11206 1 1 4 LYS HG3 H 3.767 3.013 2.101 1.00 . A A . 3 LYS HG3 1 1
9 11207 1 1 4 LYS HZ1 H 0.711 3.952 5.553 1.00 . A A . 3 LYS HZ1 1 1
9 11208 1 1 4 LYS HZ2 H -0.188 4.648 4.300 1.00 . A A . 3 LYS HZ2 1 1
9 11209 1 1 4 LYS HZ3 H 1.311 5.302 4.729 1.00 . A A . 3 LYS HZ3 1 1
9 11210 1 1 4 LYS N N 4.554 2.134 -0.407 1.00 . A A . 3 LYS N 1 1
9 11211 1 1 4 LYS NZ N 0.773 4.419 4.625 1.00 . A A . 3 LYS NZ 1 1
9 11212 1 1 4 LYS O O 5.663 4.762 1.549 1.00 . A A . 3 LYS O 1 1
9 11213 1 1 5 THR C C 9.438 3.638 0.149 1.00 . A A . 4 THR C 1 1
9 11214 1 1 5 THR CA C 8.197 3.773 1.025 1.00 . A A . 4 THR CA 1 1
9 11215 1 1 5 THR CB C 8.347 2.853 2.251 1.00 . A A . 4 THR CB 1 1
9 11216 1 1 5 THR CG2 C 7.397 3.274 3.362 1.00 . A A . 4 THR CG2 1 1
9 11217 1 1 5 THR H H 7.041 2.856 -0.492 1.00 . A A . 4 THR H 1 1
9 11218 1 1 5 THR HA H 8.123 4.793 1.373 1.00 . A A . 4 THR HA 1 1
9 11219 1 1 5 THR HB H 9.361 2.928 2.617 1.00 . A A . 4 THR HB 1 1
9 11220 1 1 5 THR HG1 H 8.274 1.376 0.947 1.00 . A A . 4 THR HG1 1 1
9 11221 1 1 5 THR HG21 H 7.809 2.984 4.317 1.00 . A A . 4 THR HG21 1 1
9 11222 1 1 5 THR HG22 H 6.441 2.791 3.221 1.00 . A A . 4 THR HG22 1 1
9 11223 1 1 5 THR HG23 H 7.266 4.346 3.337 1.00 . A A . 4 THR HG23 1 1
9 11224 1 1 5 THR N N 6.987 3.465 0.274 1.00 . A A . 4 THR N 1 1
9 11225 1 1 5 THR O O 9.501 2.774 -0.726 1.00 . A A . 4 THR O 1 1
9 11226 1 1 5 THR OG1 O 8.083 1.495 1.880 1.00 . A A . 4 THR OG1 1 1
9 11227 1 1 6 VAL C C 12.718 3.616 0.312 1.00 . A A . 5 VAL C 1 1
9 11228 1 1 6 VAL CA C 11.663 4.473 -0.377 1.00 . A A . 5 VAL CA 1 1
9 11229 1 1 6 VAL CB C 12.224 5.892 -0.583 1.00 . A A . 5 VAL CB 1 1
9 11230 1 1 6 VAL CG1 C 12.731 6.461 0.733 1.00 . A A . 5 VAL CG1 1 1
9 11231 1 1 6 VAL CG2 C 13.328 5.882 -1.629 1.00 . A A . 5 VAL CG2 1 1
9 11232 1 1 6 VAL H H 10.313 5.163 1.099 1.00 . A A . 5 VAL H 1 1
9 11233 1 1 6 VAL HA H 11.447 4.050 -1.348 1.00 . A A . 5 VAL HA 1 1
9 11234 1 1 6 VAL HB H 11.425 6.525 -0.939 1.00 . A A . 5 VAL HB 1 1
9 11235 1 1 6 VAL HG11 H 11.938 6.435 1.466 1.00 . A A . 5 VAL HG11 1 1
9 11236 1 1 6 VAL HG12 H 13.567 5.872 1.083 1.00 . A A . 5 VAL HG12 1 1
9 11237 1 1 6 VAL HG13 H 13.049 7.483 0.585 1.00 . A A . 5 VAL HG13 1 1
9 11238 1 1 6 VAL HG21 H 12.984 5.362 -2.511 1.00 . A A . 5 VAL HG21 1 1
9 11239 1 1 6 VAL HG22 H 13.587 6.898 -1.888 1.00 . A A . 5 VAL HG22 1 1
9 11240 1 1 6 VAL HG23 H 14.197 5.379 -1.232 1.00 . A A . 5 VAL HG23 1 1
9 11241 1 1 6 VAL N N 10.423 4.497 0.389 1.00 . A A . 5 VAL N 1 1
9 11242 1 1 6 VAL O O 12.675 3.414 1.526 1.00 . A A . 5 VAL O 1 1
9 11243 1 1 7 LYS C C 16.066 2.599 -0.611 1.00 . A A . 6 LYS C 1 1
9 11244 1 1 7 LYS CA C 14.737 2.278 0.065 1.00 . A A . 6 LYS CA 1 1
9 11245 1 1 7 LYS CB C 14.400 0.797 -0.126 1.00 . A A . 6 LYS CB 1 1
9 11246 1 1 7 LYS CD C 12.052 -0.029 0.215 1.00 . A A . 6 LYS CD 1 1
9 11247 1 1 7 LYS CE C 10.979 -0.348 1.245 1.00 . A A . 6 LYS CE 1 1
9 11248 1 1 7 LYS CG C 13.388 0.269 0.875 1.00 . A A . 6 LYS CG 1 1
9 11249 1 1 7 LYS H H 13.649 3.308 -1.430 1.00 . A A . 6 LYS H 1 1
9 11250 1 1 7 LYS HA H 14.824 2.485 1.120 1.00 . A A . 6 LYS HA 1 1
9 11251 1 1 7 LYS HB2 H 13.999 0.657 -1.120 1.00 . A A . 6 LYS HB2 1 1
9 11252 1 1 7 LYS HB3 H 15.307 0.218 -0.029 1.00 . A A . 6 LYS HB3 1 1
9 11253 1 1 7 LYS HD2 H 11.742 0.833 -0.357 1.00 . A A . 6 LYS HD2 1 1
9 11254 1 1 7 LYS HD3 H 12.169 -0.878 -0.445 1.00 . A A . 6 LYS HD3 1 1
9 11255 1 1 7 LYS HE2 H 10.042 -0.503 0.733 1.00 . A A . 6 LYS HE2 1 1
9 11256 1 1 7 LYS HE3 H 11.258 -1.251 1.767 1.00 . A A . 6 LYS HE3 1 1
9 11257 1 1 7 LYS HG2 H 13.770 -0.639 1.316 1.00 . A A . 6 LYS HG2 1 1
9 11258 1 1 7 LYS HG3 H 13.239 1.011 1.648 1.00 . A A . 6 LYS HG3 1 1
9 11259 1 1 7 LYS HZ1 H 11.045 1.667 1.792 1.00 . A A . 6 LYS HZ1 1 1
9 11260 1 1 7 LYS HZ2 H 11.449 0.603 3.044 1.00 . A A . 6 LYS HZ2 1 1
9 11261 1 1 7 LYS HZ3 H 9.834 0.783 2.576 1.00 . A A . 6 LYS HZ3 1 1
9 11262 1 1 7 LYS N N 13.667 3.112 -0.470 1.00 . A A . 6 LYS N 1 1
9 11263 1 1 7 LYS NZ N 10.815 0.754 2.233 1.00 . A A . 6 LYS NZ 1 1
9 11264 1 1 7 LYS O O 16.295 2.226 -1.762 1.00 . A A . 6 LYS O 1 1
9 11265 1 1 8 LEU C C 19.321 2.682 0.053 1.00 . A A . 7 LEU C 1 1
9 11266 1 1 8 LEU CA C 18.248 3.660 -0.416 1.00 . A A . 7 LEU CA 1 1
9 11267 1 1 8 LEU CB C 18.613 5.081 0.017 1.00 . A A . 7 LEU CB 1 1
9 11268 1 1 8 LEU CD1 C 16.854 6.095 -1.453 1.00 . A A . 7 LEU CD1 1 1
9 11269 1 1 8 LEU CD2 C 18.576 7.556 -0.378 1.00 . A A . 7 LEU CD2 1 1
9 11270 1 1 8 LEU CG C 18.298 6.190 -0.988 1.00 . A A . 7 LEU CG 1 1
9 11271 1 1 8 LEU H H 16.701 3.559 1.024 1.00 . A A . 7 LEU H 1 1
9 11272 1 1 8 LEU HA H 18.192 3.624 -1.494 1.00 . A A . 7 LEU HA 1 1
9 11273 1 1 8 LEU HB2 H 18.074 5.297 0.927 1.00 . A A . 7 LEU HB2 1 1
9 11274 1 1 8 LEU HB3 H 19.675 5.103 0.215 1.00 . A A . 7 LEU HB3 1 1
9 11275 1 1 8 LEU HD11 H 16.617 6.950 -2.069 1.00 . A A . 7 LEU HD11 1 1
9 11276 1 1 8 LEU HD12 H 16.199 6.078 -0.594 1.00 . A A . 7 LEU HD12 1 1
9 11277 1 1 8 LEU HD13 H 16.719 5.189 -2.026 1.00 . A A . 7 LEU HD13 1 1
9 11278 1 1 8 LEU HD21 H 17.641 8.070 -0.205 1.00 . A A . 7 LEU HD21 1 1
9 11279 1 1 8 LEU HD22 H 19.186 8.135 -1.055 1.00 . A A . 7 LEU HD22 1 1
9 11280 1 1 8 LEU HD23 H 19.097 7.433 0.560 1.00 . A A . 7 LEU HD23 1 1
9 11281 1 1 8 LEU HG H 18.936 6.074 -1.853 1.00 . A A . 7 LEU HG 1 1
9 11282 1 1 8 LEU N N 16.940 3.290 0.113 1.00 . A A . 7 LEU N 1 1
9 11283 1 1 8 LEU O O 19.419 2.376 1.241 1.00 . A A . 7 LEU O 1 1
9 11284 1 1 9 TYR C C 22.561 1.887 -0.794 1.00 . A A . 8 TYR C 1 1
9 11285 1 1 9 TYR CA C 21.191 1.255 -0.571 1.00 . A A . 8 TYR CA 1 1
9 11286 1 1 9 TYR CB C 21.054 -0.007 -1.424 1.00 . A A . 8 TYR CB 1 1
9 11287 1 1 9 TYR CD1 C 18.727 -0.027 -2.405 1.00 . A A . 8 TYR CD1 1 1
9 11288 1 1 9 TYR CD2 C 19.220 -1.560 -0.648 1.00 . A A . 8 TYR CD2 1 1
9 11289 1 1 9 TYR CE1 C 17.435 -0.511 -2.472 1.00 . A A . 8 TYR CE1 1 1
9 11290 1 1 9 TYR CE2 C 17.930 -2.051 -0.709 1.00 . A A . 8 TYR CE2 1 1
9 11291 1 1 9 TYR CG C 19.641 -0.541 -1.494 1.00 . A A . 8 TYR CG 1 1
9 11292 1 1 9 TYR CZ C 17.042 -1.523 -1.621 1.00 . A A . 8 TYR CZ 1 1
9 11293 1 1 9 TYR H H 19.997 2.480 -1.817 1.00 . A A . 8 TYR H 1 1
9 11294 1 1 9 TYR HA H 21.097 0.986 0.471 1.00 . A A . 8 TYR HA 1 1
9 11295 1 1 9 TYR HB2 H 21.376 0.210 -2.431 1.00 . A A . 8 TYR HB2 1 1
9 11296 1 1 9 TYR HB3 H 21.682 -0.783 -1.010 1.00 . A A . 8 TYR HB3 1 1
9 11297 1 1 9 TYR HD1 H 19.039 0.766 -3.070 1.00 . A A . 8 TYR HD1 1 1
9 11298 1 1 9 TYR HD2 H 19.919 -1.972 0.066 1.00 . A A . 8 TYR HD2 1 1
9 11299 1 1 9 TYR HE1 H 16.739 -0.098 -3.187 1.00 . A A . 8 TYR HE1 1 1
9 11300 1 1 9 TYR HE2 H 17.622 -2.844 -0.043 1.00 . A A . 8 TYR HE2 1 1
9 11301 1 1 9 TYR HH H 15.688 -2.639 -2.407 1.00 . A A . 8 TYR HH 1 1
9 11302 1 1 9 TYR N N 20.125 2.198 -0.888 1.00 . A A . 8 TYR N 1 1
9 11303 1 1 9 TYR O O 22.735 2.721 -1.682 1.00 . A A . 8 TYR O 1 1
9 11304 1 1 9 TYR OH O 15.756 -2.009 -1.686 1.00 . A A . 8 TYR OH 1 1
9 11305 1 1 10 GLU C C 25.600 1.432 -1.309 1.00 . A A . 9 GLU C 1 1
9 11306 1 1 10 GLU CA C 24.888 2.009 -0.089 1.00 . A A . 9 GLU CA 1 1
9 11307 1 1 10 GLU CB C 25.685 1.691 1.178 1.00 . A A . 9 GLU CB 1 1
9 11308 1 1 10 GLU CD C 26.283 -0.236 2.697 1.00 . A A . 9 GLU CD 1 1
9 11309 1 1 10 GLU CG C 26.136 0.243 1.266 1.00 . A A . 9 GLU CG 1 1
9 11310 1 1 10 GLU H H 23.332 0.815 0.708 1.00 . A A . 9 GLU H 1 1
9 11311 1 1 10 GLU HA H 24.819 3.081 -0.200 1.00 . A A . 9 GLU HA 1 1
9 11312 1 1 10 GLU HB2 H 26.561 2.322 1.206 1.00 . A A . 9 GLU HB2 1 1
9 11313 1 1 10 GLU HB3 H 25.069 1.907 2.039 1.00 . A A . 9 GLU HB3 1 1
9 11314 1 1 10 GLU HG2 H 25.407 -0.379 0.768 1.00 . A A . 9 GLU HG2 1 1
9 11315 1 1 10 GLU HG3 H 27.090 0.146 0.769 1.00 . A A . 9 GLU HG3 1 1
9 11316 1 1 10 GLU N N 23.532 1.483 0.019 1.00 . A A . 9 GLU N 1 1
9 11317 1 1 10 GLU O O 26.435 2.095 -1.924 1.00 . A A . 9 GLU O 1 1
9 11318 1 1 10 GLU OE1 O 25.442 0.143 3.539 1.00 . A A . 9 GLU OE1 1 1
9 11319 1 1 10 GLU OE2 O 27.239 -0.990 2.975 1.00 . A A . 9 GLU OE2 1 1
9 11320 1 1 11 ASP C C 24.882 -0.565 -3.958 1.00 . A A . 10 ASP C 1 1
9 11321 1 1 11 ASP CA C 25.869 -0.473 -2.799 1.00 . A A . 10 ASP CA 1 1
9 11322 1 1 11 ASP CB C 26.347 -1.872 -2.408 1.00 . A A . 10 ASP CB 1 1
9 11323 1 1 11 ASP CG C 27.844 -1.928 -2.175 1.00 . A A . 10 ASP CG 1 1
9 11324 1 1 11 ASP H H 24.590 -0.283 -1.122 1.00 . A A . 10 ASP H 1 1
9 11325 1 1 11 ASP HA H 26.719 0.114 -3.113 1.00 . A A . 10 ASP HA 1 1
9 11326 1 1 11 ASP HB2 H 25.849 -2.175 -1.499 1.00 . A A . 10 ASP HB2 1 1
9 11327 1 1 11 ASP HB3 H 26.098 -2.564 -3.198 1.00 . A A . 10 ASP HB3 1 1
9 11328 1 1 11 ASP N N 25.263 0.194 -1.652 1.00 . A A . 10 ASP N 1 1
9 11329 1 1 11 ASP O O 23.742 -0.998 -3.785 1.00 . A A . 10 ASP O 1 1
9 11330 1 1 11 ASP OD1 O 28.310 -1.353 -1.169 1.00 . A A . 10 ASP OD1 1 1
9 11331 1 1 11 ASP OD2 O 28.550 -2.547 -2.998 1.00 . A A . 10 ASP OD2 1 1
9 11332 1 1 12 THR C C 24.014 -1.606 -6.631 1.00 . A A . 11 THR C 1 1
9 11333 1 1 12 THR CA C 24.482 -0.187 -6.329 1.00 . A A . 11 THR CA 1 1
9 11334 1 1 12 THR CB C 25.222 0.371 -7.560 1.00 . A A . 11 THR CB 1 1
9 11335 1 1 12 THR CG2 C 26.424 -0.495 -7.907 1.00 . A A . 11 THR CG2 1 1
9 11336 1 1 12 THR H H 26.244 0.182 -5.216 1.00 . A A . 11 THR H 1 1
9 11337 1 1 12 THR HA H 23.619 0.435 -6.142 1.00 . A A . 11 THR HA 1 1
9 11338 1 1 12 THR HB H 25.569 1.368 -7.332 1.00 . A A . 11 THR HB 1 1
9 11339 1 1 12 THR HG1 H 24.688 1.032 -9.340 1.00 . A A . 11 THR HG1 1 1
9 11340 1 1 12 THR HG21 H 26.084 -1.450 -8.278 1.00 . A A . 11 THR HG21 1 1
9 11341 1 1 12 THR HG22 H 27.025 -0.646 -7.023 1.00 . A A . 11 THR HG22 1 1
9 11342 1 1 12 THR HG23 H 27.015 -0.003 -8.665 1.00 . A A . 11 THR HG23 1 1
9 11343 1 1 12 THR N N 25.326 -0.153 -5.142 1.00 . A A . 11 THR N 1 1
9 11344 1 1 12 THR O O 24.503 -2.570 -6.041 1.00 . A A . 11 THR O 1 1
9 11345 1 1 12 THR OG1 O 24.332 0.431 -8.681 1.00 . A A . 11 THR OG1 1 1
9 11346 1 1 13 HIS C C 21.807 -3.685 -6.762 1.00 . A A . 12 HIS C 1 1
9 11347 1 1 13 HIS CA C 22.531 -3.030 -7.935 1.00 . A A . 12 HIS CA 1 1
9 11348 1 1 13 HIS CB C 23.656 -3.941 -8.427 1.00 . A A . 12 HIS CB 1 1
9 11349 1 1 13 HIS CD2 C 22.008 -5.313 -9.887 1.00 . A A . 12 HIS CD2 1 1
9 11350 1 1 13 HIS CE1 C 23.236 -7.110 -10.153 1.00 . A A . 12 HIS CE1 1 1
9 11351 1 1 13 HIS CG C 23.172 -5.112 -9.225 1.00 . A A . 12 HIS CG 1 1
9 11352 1 1 13 HIS H H 22.715 -0.921 -7.988 1.00 . A A . 12 HIS H 1 1
9 11353 1 1 13 HIS HA H 21.826 -2.877 -8.738 1.00 . A A . 12 HIS HA 1 1
9 11354 1 1 13 HIS HB2 H 24.326 -3.369 -9.052 1.00 . A A . 12 HIS HB2 1 1
9 11355 1 1 13 HIS HB3 H 24.202 -4.321 -7.576 1.00 . A A . 12 HIS HB3 1 1
9 11356 1 1 13 HIS HD1 H 24.816 -6.419 -9.053 1.00 . A A . 12 HIS HD1 1 1
9 11357 1 1 13 HIS HD2 H 21.182 -4.620 -9.956 1.00 . A A . 12 HIS HD2 1 1
9 11358 1 1 13 HIS HE1 H 23.571 -8.089 -10.460 1.00 . A A . 12 HIS HE1 1 1
9 11359 1 1 13 HIS N N 23.065 -1.727 -7.554 1.00 . A A . 12 HIS N 1 1
9 11360 1 1 13 HIS ND1 N 23.919 -6.257 -9.411 1.00 . A A . 12 HIS ND1 1 1
9 11361 1 1 13 HIS NE2 N 22.073 -6.561 -10.455 1.00 . A A . 12 HIS NE2 1 1
9 11362 1 1 13 HIS O O 21.897 -4.896 -6.562 1.00 . A A . 12 HIS O 1 1
9 11363 1 1 14 PHE C C 21.255 -4.205 -3.930 1.00 . A A . 13 PHE C 1 1
9 11364 1 1 14 PHE CA C 20.351 -3.376 -4.837 1.00 . A A . 13 PHE CA 1 1
9 11365 1 1 14 PHE CB C 19.158 -4.218 -5.294 1.00 . A A . 13 PHE CB 1 1
9 11366 1 1 14 PHE CD1 C 18.307 -2.900 -7.253 1.00 . A A . 13 PHE CD1 1 1
9 11367 1 1 14 PHE CD2 C 16.871 -3.187 -5.371 1.00 . A A . 13 PHE CD2 1 1
9 11368 1 1 14 PHE CE1 C 17.327 -2.165 -7.893 1.00 . A A . 13 PHE CE1 1 1
9 11369 1 1 14 PHE CE2 C 15.887 -2.453 -6.006 1.00 . A A . 13 PHE CE2 1 1
9 11370 1 1 14 PHE CG C 18.091 -3.419 -5.986 1.00 . A A . 13 PHE CG 1 1
9 11371 1 1 14 PHE CZ C 16.116 -1.941 -7.268 1.00 . A A . 13 PHE CZ 1 1
9 11372 1 1 14 PHE H H 21.056 -1.919 -6.201 1.00 . A A . 13 PHE H 1 1
9 11373 1 1 14 PHE HA H 19.988 -2.524 -4.282 1.00 . A A . 13 PHE HA 1 1
9 11374 1 1 14 PHE HB2 H 19.503 -4.975 -5.981 1.00 . A A . 13 PHE HB2 1 1
9 11375 1 1 14 PHE HB3 H 18.712 -4.694 -4.434 1.00 . A A . 13 PHE HB3 1 1
9 11376 1 1 14 PHE HD1 H 19.255 -3.075 -7.742 1.00 . A A . 13 PHE HD1 1 1
9 11377 1 1 14 PHE HD2 H 16.691 -3.587 -4.383 1.00 . A A . 13 PHE HD2 1 1
9 11378 1 1 14 PHE HE1 H 17.510 -1.766 -8.879 1.00 . A A . 13 PHE HE1 1 1
9 11379 1 1 14 PHE HE2 H 14.941 -2.279 -5.516 1.00 . A A . 13 PHE HE2 1 1
9 11380 1 1 14 PHE HZ H 15.349 -1.367 -7.767 1.00 . A A . 13 PHE HZ 1 1
9 11381 1 1 14 PHE N N 21.089 -2.875 -5.990 1.00 . A A . 13 PHE N 1 1
9 11382 1 1 14 PHE O O 20.959 -5.361 -3.628 1.00 . A A . 13 PHE O 1 1
9 11383 1 1 15 LYS C C 23.676 -3.412 -1.432 1.00 . A A . 14 LYS C 1 1
9 11384 1 1 15 LYS CA C 23.310 -4.287 -2.627 1.00 . A A . 14 LYS CA 1 1
9 11385 1 1 15 LYS CB C 24.573 -4.660 -3.405 1.00 . A A . 14 LYS CB 1 1
9 11386 1 1 15 LYS CD C 24.651 -6.337 -5.274 1.00 . A A . 14 LYS CD 1 1
9 11387 1 1 15 LYS CE C 26.001 -5.994 -5.884 1.00 . A A . 14 LYS CE 1 1
9 11388 1 1 15 LYS CG C 24.652 -6.133 -3.768 1.00 . A A . 14 LYS CG 1 1
9 11389 1 1 15 LYS H H 22.542 -2.683 -3.775 1.00 . A A . 14 LYS H 1 1
9 11390 1 1 15 LYS HA H 22.840 -5.190 -2.266 1.00 . A A . 14 LYS HA 1 1
9 11391 1 1 15 LYS HB2 H 24.602 -4.084 -4.318 1.00 . A A . 14 LYS HB2 1 1
9 11392 1 1 15 LYS HB3 H 25.437 -4.412 -2.806 1.00 . A A . 14 LYS HB3 1 1
9 11393 1 1 15 LYS HD2 H 24.424 -7.371 -5.488 1.00 . A A . 14 LYS HD2 1 1
9 11394 1 1 15 LYS HD3 H 23.894 -5.702 -5.714 1.00 . A A . 14 LYS HD3 1 1
9 11395 1 1 15 LYS HE2 H 25.839 -5.414 -6.780 1.00 . A A . 14 LYS HE2 1 1
9 11396 1 1 15 LYS HE3 H 26.564 -5.409 -5.173 1.00 . A A . 14 LYS HE3 1 1
9 11397 1 1 15 LYS HG2 H 25.563 -6.546 -3.361 1.00 . A A . 14 LYS HG2 1 1
9 11398 1 1 15 LYS HG3 H 23.800 -6.645 -3.343 1.00 . A A . 14 LYS HG3 1 1
9 11399 1 1 15 LYS HZ1 H 27.501 -7.398 -5.507 1.00 . A A . 14 LYS HZ1 1 1
9 11400 1 1 15 LYS HZ2 H 27.249 -7.089 -7.151 1.00 . A A . 14 LYS HZ2 1 1
9 11401 1 1 15 LYS HZ3 H 26.145 -8.038 -6.290 1.00 . A A . 14 LYS HZ3 1 1
9 11402 1 1 15 LYS N N 22.360 -3.606 -3.499 1.00 . A A . 14 LYS N 1 1
9 11403 1 1 15 LYS NZ N 26.779 -7.215 -6.232 1.00 . A A . 14 LYS NZ 1 1
9 11404 1 1 15 LYS O O 23.550 -2.189 -1.485 1.00 . A A . 14 LYS O 1 1
9 11405 1 1 16 GLY C C 23.327 -3.030 1.744 1.00 . A A . 15 GLY C 1 1
9 11406 1 1 16 GLY CA C 24.508 -3.309 0.835 1.00 . A A . 15 GLY CA 1 1
9 11407 1 1 16 GLY H H 24.209 -5.023 -0.371 1.00 . A A . 15 GLY H 1 1
9 11408 1 1 16 GLY HA2 H 25.242 -3.882 1.382 1.00 . A A . 15 GLY HA2 1 1
9 11409 1 1 16 GLY HA3 H 24.949 -2.369 0.538 1.00 . A A . 15 GLY HA3 1 1
9 11410 1 1 16 GLY N N 24.130 -4.046 -0.356 1.00 . A A . 15 GLY N 1 1
9 11411 1 1 16 GLY O O 22.229 -3.540 1.521 1.00 . A A . 15 GLY O 1 1
9 11412 1 1 17 TYR C C 21.340 -1.176 3.017 1.00 . A A . 16 TYR C 1 1
9 11413 1 1 17 TYR CA C 22.499 -1.876 3.720 1.00 . A A . 16 TYR CA 1 1
9 11414 1 1 17 TYR CB C 23.054 -0.980 4.828 1.00 . A A . 16 TYR CB 1 1
9 11415 1 1 17 TYR CD1 C 22.645 -2.440 6.848 1.00 . A A . 16 TYR CD1 1 1
9 11416 1 1 17 TYR CD2 C 21.635 -0.281 6.797 1.00 . A A . 16 TYR CD2 1 1
9 11417 1 1 17 TYR CE1 C 22.079 -2.681 8.085 1.00 . A A . 16 TYR CE1 1 1
9 11418 1 1 17 TYR CE2 C 21.067 -0.513 8.035 1.00 . A A . 16 TYR CE2 1 1
9 11419 1 1 17 TYR CG C 22.433 -1.238 6.183 1.00 . A A . 16 TYR CG 1 1
9 11420 1 1 17 TYR CZ C 21.292 -1.714 8.675 1.00 . A A . 16 TYR CZ 1 1
9 11421 1 1 17 TYR H H 24.449 -1.843 2.897 1.00 . A A . 16 TYR H 1 1
9 11422 1 1 17 TYR HA H 22.137 -2.794 4.159 1.00 . A A . 16 TYR HA 1 1
9 11423 1 1 17 TYR HB2 H 24.117 -1.143 4.915 1.00 . A A . 16 TYR HB2 1 1
9 11424 1 1 17 TYR HB3 H 22.872 0.053 4.572 1.00 . A A . 16 TYR HB3 1 1
9 11425 1 1 17 TYR HD1 H 23.262 -3.196 6.383 1.00 . A A . 16 TYR HD1 1 1
9 11426 1 1 17 TYR HD2 H 21.461 0.658 6.293 1.00 . A A . 16 TYR HD2 1 1
9 11427 1 1 17 TYR HE1 H 22.255 -3.621 8.586 1.00 . A A . 16 TYR HE1 1 1
9 11428 1 1 17 TYR HE2 H 20.450 0.244 8.497 1.00 . A A . 16 TYR HE2 1 1
9 11429 1 1 17 TYR HH H 20.036 -1.302 10.071 1.00 . A A . 16 TYR HH 1 1
9 11430 1 1 17 TYR N N 23.552 -2.219 2.772 1.00 . A A . 16 TYR N 1 1
9 11431 1 1 17 TYR O O 21.379 -0.948 1.808 1.00 . A A . 16 TYR O 1 1
9 11432 1 1 17 TYR OH O 20.726 -1.949 9.907 1.00 . A A . 16 TYR OH 1 1
9 11433 1 1 18 SER C C 18.545 0.809 4.251 1.00 . A A . 17 SER C 1 1
9 11434 1 1 18 SER CA C 19.137 -0.164 3.236 1.00 . A A . 17 SER CA 1 1
9 11435 1 1 18 SER CB C 18.082 -1.191 2.821 1.00 . A A . 17 SER CB 1 1
9 11436 1 1 18 SER H H 20.338 -1.044 4.742 1.00 . A A . 17 SER H 1 1
9 11437 1 1 18 SER HA H 19.450 0.391 2.364 1.00 . A A . 17 SER HA 1 1
9 11438 1 1 18 SER HB2 H 17.127 -0.910 3.238 1.00 . A A . 17 SER HB2 1 1
9 11439 1 1 18 SER HB3 H 18.012 -1.215 1.743 1.00 . A A . 17 SER HB3 1 1
9 11440 1 1 18 SER HG H 19.063 -2.882 2.693 1.00 . A A . 17 SER HG 1 1
9 11441 1 1 18 SER N N 20.310 -0.835 3.784 1.00 . A A . 17 SER N 1 1
9 11442 1 1 18 SER O O 18.515 0.532 5.450 1.00 . A A . 17 SER O 1 1
9 11443 1 1 18 SER OG O 18.421 -2.486 3.286 1.00 . A A . 17 SER OG 1 1
9 11444 1 1 19 VAL C C 16.133 3.429 4.082 1.00 . A A . 18 VAL C 1 1
9 11445 1 1 19 VAL CA C 17.481 2.967 4.624 1.00 . A A . 18 VAL CA 1 1
9 11446 1 1 19 VAL CB C 18.408 4.188 4.773 1.00 . A A . 18 VAL CB 1 1
9 11447 1 1 19 VAL CG1 C 18.583 4.892 3.436 1.00 . A A . 18 VAL CG1 1 1
9 11448 1 1 19 VAL CG2 C 17.862 5.145 5.822 1.00 . A A . 18 VAL CG2 1 1
9 11449 1 1 19 VAL H H 18.126 2.115 2.796 1.00 . A A . 18 VAL H 1 1
9 11450 1 1 19 VAL HA H 17.335 2.530 5.601 1.00 . A A . 18 VAL HA 1 1
9 11451 1 1 19 VAL HB H 19.376 3.841 5.101 1.00 . A A . 18 VAL HB 1 1
9 11452 1 1 19 VAL HG11 H 18.295 4.224 2.637 1.00 . A A . 18 VAL HG11 1 1
9 11453 1 1 19 VAL HG12 H 17.961 5.775 3.410 1.00 . A A . 18 VAL HG12 1 1
9 11454 1 1 19 VAL HG13 H 19.617 5.176 3.311 1.00 . A A . 18 VAL HG13 1 1
9 11455 1 1 19 VAL HG21 H 17.762 6.131 5.393 1.00 . A A . 18 VAL HG21 1 1
9 11456 1 1 19 VAL HG22 H 16.897 4.798 6.157 1.00 . A A . 18 VAL HG22 1 1
9 11457 1 1 19 VAL HG23 H 18.542 5.186 6.661 1.00 . A A . 18 VAL HG23 1 1
9 11458 1 1 19 VAL N N 18.074 1.952 3.761 1.00 . A A . 18 VAL N 1 1
9 11459 1 1 19 VAL O O 15.996 3.712 2.892 1.00 . A A . 18 VAL O 1 1
9 11460 1 1 20 GLU C C 13.549 5.375 4.993 1.00 . A A . 19 GLU C 1 1
9 11461 1 1 20 GLU CA C 13.802 3.930 4.573 1.00 . A A . 19 GLU CA 1 1
9 11462 1 1 20 GLU CB C 12.747 3.013 5.196 1.00 . A A . 19 GLU CB 1 1
9 11463 1 1 20 GLU CD C 13.567 3.369 7.558 1.00 . A A . 19 GLU CD 1 1
9 11464 1 1 20 GLU CG C 12.376 3.392 6.620 1.00 . A A . 19 GLU CG 1 1
9 11465 1 1 20 GLU H H 15.312 3.263 5.898 1.00 . A A . 19 GLU H 1 1
9 11466 1 1 20 GLU HA H 13.734 3.864 3.497 1.00 . A A . 19 GLU HA 1 1
9 11467 1 1 20 GLU HB2 H 11.854 3.050 4.590 1.00 . A A . 19 GLU HB2 1 1
9 11468 1 1 20 GLU HB3 H 13.126 2.002 5.202 1.00 . A A . 19 GLU HB3 1 1
9 11469 1 1 20 GLU HG2 H 11.959 4.388 6.617 1.00 . A A . 19 GLU HG2 1 1
9 11470 1 1 20 GLU HG3 H 11.636 2.694 6.983 1.00 . A A . 19 GLU HG3 1 1
9 11471 1 1 20 GLU N N 15.140 3.502 4.964 1.00 . A A . 19 GLU N 1 1
9 11472 1 1 20 GLU O O 13.964 5.802 6.071 1.00 . A A . 19 GLU O 1 1
9 11473 1 1 20 GLU OE1 O 14.362 2.409 7.486 1.00 . A A . 19 GLU OE1 1 1
9 11474 1 1 20 GLU OE2 O 13.703 4.312 8.366 1.00 . A A . 19 GLU OE2 1 1
9 11475 1 1 21 LEU C C 11.098 7.832 4.091 1.00 . A A . 20 LEU C 1 1
9 11476 1 1 21 LEU CA C 12.555 7.521 4.415 1.00 . A A . 20 LEU CA 1 1
9 11477 1 1 21 LEU CB C 13.476 8.439 3.609 1.00 . A A . 20 LEU CB 1 1
9 11478 1 1 21 LEU CD1 C 15.744 9.018 2.712 1.00 . A A . 20 LEU CD1 1 1
9 11479 1 1 21 LEU CD2 C 15.527 7.968 4.972 1.00 . A A . 20 LEU CD2 1 1
9 11480 1 1 21 LEU CG C 14.951 8.040 3.565 1.00 . A A . 20 LEU CG 1 1
9 11481 1 1 21 LEU H H 12.561 5.727 3.291 1.00 . A A . 20 LEU H 1 1
9 11482 1 1 21 LEU HA H 12.722 7.692 5.468 1.00 . A A . 20 LEU HA 1 1
9 11483 1 1 21 LEU HB2 H 13.110 8.466 2.594 1.00 . A A . 20 LEU HB2 1 1
9 11484 1 1 21 LEU HB3 H 13.413 9.429 4.039 1.00 . A A . 20 LEU HB3 1 1
9 11485 1 1 21 LEU HD11 H 15.236 9.170 1.772 1.00 . A A . 20 LEU HD11 1 1
9 11486 1 1 21 LEU HD12 H 16.730 8.618 2.528 1.00 . A A . 20 LEU HD12 1 1
9 11487 1 1 21 LEU HD13 H 15.830 9.961 3.232 1.00 . A A . 20 LEU HD13 1 1
9 11488 1 1 21 LEU HD21 H 14.736 8.114 5.692 1.00 . A A . 20 LEU HD21 1 1
9 11489 1 1 21 LEU HD22 H 16.273 8.739 5.095 1.00 . A A . 20 LEU HD22 1 1
9 11490 1 1 21 LEU HD23 H 15.981 7.000 5.126 1.00 . A A . 20 LEU HD23 1 1
9 11491 1 1 21 LEU HG H 15.039 7.060 3.116 1.00 . A A . 20 LEU HG 1 1
9 11492 1 1 21 LEU N N 12.865 6.123 4.134 1.00 . A A . 20 LEU N 1 1
9 11493 1 1 21 LEU O O 10.764 8.294 2.999 1.00 . A A . 20 LEU O 1 1
9 11494 1 1 22 PRO C C 8.441 9.309 4.859 1.00 . A A . 21 PRO C 1 1
9 11495 1 1 22 PRO CA C 8.771 7.822 4.903 1.00 . A A . 21 PRO CA 1 1
9 11496 1 1 22 PRO CB C 8.161 7.175 6.149 1.00 . A A . 21 PRO CB 1 1
9 11497 1 1 22 PRO CD C 10.535 7.023 6.386 1.00 . A A . 21 PRO CD 1 1
9 11498 1 1 22 PRO CG C 9.256 7.191 7.159 1.00 . A A . 21 PRO CG 1 1
9 11499 1 1 22 PRO HA H 8.381 7.341 4.018 1.00 . A A . 21 PRO HA 1 1
9 11500 1 1 22 PRO HB2 H 7.310 7.754 6.478 1.00 . A A . 21 PRO HB2 1 1
9 11501 1 1 22 PRO HB3 H 7.851 6.166 5.920 1.00 . A A . 21 PRO HB3 1 1
9 11502 1 1 22 PRO HD2 H 11.333 7.583 6.851 1.00 . A A . 21 PRO HD2 1 1
9 11503 1 1 22 PRO HD3 H 10.798 5.978 6.314 1.00 . A A . 21 PRO HD3 1 1
9 11504 1 1 22 PRO HG2 H 9.257 8.134 7.684 1.00 . A A . 21 PRO HG2 1 1
9 11505 1 1 22 PRO HG3 H 9.127 6.373 7.852 1.00 . A A . 21 PRO HG3 1 1
9 11506 1 1 22 PRO N N 10.208 7.574 5.061 1.00 . A A . 21 PRO N 1 1
9 11507 1 1 22 PRO O O 7.950 9.876 5.836 1.00 . A A . 21 PRO O 1 1
9 11508 1 1 23 VAL C C 9.034 12.174 4.693 1.00 . A A . 22 VAL C 1 1
9 11509 1 1 23 VAL CA C 8.442 11.360 3.548 1.00 . A A . 22 VAL CA 1 1
9 11510 1 1 23 VAL CB C 6.929 11.638 3.463 1.00 . A A . 22 VAL CB 1 1
9 11511 1 1 23 VAL CG1 C 6.668 13.128 3.301 1.00 . A A . 22 VAL CG1 1 1
9 11512 1 1 23 VAL CG2 C 6.307 10.851 2.320 1.00 . A A . 22 VAL CG2 1 1
9 11513 1 1 23 VAL H H 9.103 9.433 2.976 1.00 . A A . 22 VAL H 1 1
9 11514 1 1 23 VAL HA H 8.897 11.677 2.621 1.00 . A A . 22 VAL HA 1 1
9 11515 1 1 23 VAL HB H 6.472 11.313 4.387 1.00 . A A . 22 VAL HB 1 1
9 11516 1 1 23 VAL HG11 H 5.838 13.276 2.625 1.00 . A A . 22 VAL HG11 1 1
9 11517 1 1 23 VAL HG12 H 6.431 13.559 4.263 1.00 . A A . 22 VAL HG12 1 1
9 11518 1 1 23 VAL HG13 H 7.549 13.606 2.899 1.00 . A A . 22 VAL HG13 1 1
9 11519 1 1 23 VAL HG21 H 6.190 9.819 2.614 1.00 . A A . 22 VAL HG21 1 1
9 11520 1 1 23 VAL HG22 H 5.340 11.270 2.081 1.00 . A A . 22 VAL HG22 1 1
9 11521 1 1 23 VAL HG23 H 6.948 10.908 1.452 1.00 . A A . 22 VAL HG23 1 1
9 11522 1 1 23 VAL N N 8.712 9.938 3.719 1.00 . A A . 22 VAL N 1 1
9 11523 1 1 23 VAL O O 8.405 12.347 5.736 1.00 . A A . 22 VAL O 1 1
9 11524 1 1 24 GLY C C 12.191 14.101 5.020 1.00 . A A . 23 GLY C 1 1
9 11525 1 1 24 GLY CA C 10.907 13.465 5.514 1.00 . A A . 23 GLY CA 1 1
9 11526 1 1 24 GLY H H 10.704 12.504 3.638 1.00 . A A . 23 GLY H 1 1
9 11527 1 1 24 GLY HA2 H 10.233 14.243 5.840 1.00 . A A . 23 GLY HA2 1 1
9 11528 1 1 24 GLY HA3 H 11.136 12.826 6.354 1.00 . A A . 23 GLY HA3 1 1
9 11529 1 1 24 GLY N N 10.250 12.674 4.490 1.00 . A A . 23 GLY N 1 1
9 11530 1 1 24 GLY O O 12.663 13.794 3.925 1.00 . A A . 23 GLY O 1 1
9 11531 1 1 25 ASP C C 15.139 15.238 6.373 1.00 . A A . 24 ASP C 1 1
9 11532 1 1 25 ASP CA C 13.993 15.675 5.466 1.00 . A A . 24 ASP CA 1 1
9 11533 1 1 25 ASP CB C 13.807 17.191 5.551 1.00 . A A . 24 ASP CB 1 1
9 11534 1 1 25 ASP CG C 12.750 17.589 6.562 1.00 . A A . 24 ASP CG 1 1
9 11535 1 1 25 ASP H H 12.332 15.195 6.688 1.00 . A A . 24 ASP H 1 1
9 11536 1 1 25 ASP HA H 14.234 15.407 4.449 1.00 . A A . 24 ASP HA 1 1
9 11537 1 1 25 ASP HB2 H 14.744 17.646 5.840 1.00 . A A . 24 ASP HB2 1 1
9 11538 1 1 25 ASP HB3 H 13.513 17.565 4.582 1.00 . A A . 24 ASP HB3 1 1
9 11539 1 1 25 ASP N N 12.756 14.992 5.828 1.00 . A A . 24 ASP N 1 1
9 11540 1 1 25 ASP O O 14.978 15.136 7.589 1.00 . A A . 24 ASP O 1 1
9 11541 1 1 25 ASP OD1 O 12.964 17.352 7.770 1.00 . A A . 24 ASP OD1 1 1
9 11542 1 1 25 ASP OD2 O 11.709 18.138 6.146 1.00 . A A . 24 ASP OD2 1 1
9 11543 1 1 26 TYR C C 18.687 15.398 6.166 1.00 . A A . 25 TYR C 1 1
9 11544 1 1 26 TYR CA C 17.469 14.553 6.526 1.00 . A A . 25 TYR CA 1 1
9 11545 1 1 26 TYR CB C 17.762 13.076 6.257 1.00 . A A . 25 TYR CB 1 1
9 11546 1 1 26 TYR CD1 C 15.620 12.240 5.212 1.00 . A A . 25 TYR CD1 1 1
9 11547 1 1 26 TYR CD2 C 16.268 11.340 7.322 1.00 . A A . 25 TYR CD2 1 1
9 11548 1 1 26 TYR CE1 C 14.491 11.445 5.214 1.00 . A A . 25 TYR CE1 1 1
9 11549 1 1 26 TYR CE2 C 15.141 10.540 7.332 1.00 . A A . 25 TYR CE2 1 1
9 11550 1 1 26 TYR CG C 16.527 12.203 6.264 1.00 . A A . 25 TYR CG 1 1
9 11551 1 1 26 TYR CZ C 14.256 10.596 6.276 1.00 . A A . 25 TYR CZ 1 1
9 11552 1 1 26 TYR H H 16.363 15.081 4.801 1.00 . A A . 25 TYR H 1 1
9 11553 1 1 26 TYR HA H 17.254 14.681 7.577 1.00 . A A . 25 TYR HA 1 1
9 11554 1 1 26 TYR HB2 H 18.230 12.979 5.290 1.00 . A A . 25 TYR HB2 1 1
9 11555 1 1 26 TYR HB3 H 18.434 12.705 7.017 1.00 . A A . 25 TYR HB3 1 1
9 11556 1 1 26 TYR HD1 H 15.808 12.905 4.381 1.00 . A A . 25 TYR HD1 1 1
9 11557 1 1 26 TYR HD2 H 16.963 11.298 8.148 1.00 . A A . 25 TYR HD2 1 1
9 11558 1 1 26 TYR HE1 H 13.797 11.488 4.387 1.00 . A A . 25 TYR HE1 1 1
9 11559 1 1 26 TYR HE2 H 14.957 9.876 8.164 1.00 . A A . 25 TYR HE2 1 1
9 11560 1 1 26 TYR HH H 13.181 9.184 7.015 1.00 . A A . 25 TYR HH 1 1
9 11561 1 1 26 TYR N N 16.296 14.982 5.773 1.00 . A A . 25 TYR N 1 1
9 11562 1 1 26 TYR O O 18.794 15.908 5.052 1.00 . A A . 25 TYR O 1 1
9 11563 1 1 26 TYR OH O 13.132 9.802 6.281 1.00 . A A . 25 TYR OH 1 1
9 11564 1 1 27 ASN C C 22.047 15.425 6.889 1.00 . A A . 26 ASN C 1 1
9 11565 1 1 27 ASN CA C 20.814 16.323 6.903 1.00 . A A . 26 ASN CA 1 1
9 11566 1 1 27 ASN CB C 20.958 17.389 7.992 1.00 . A A . 26 ASN CB 1 1
9 11567 1 1 27 ASN CG C 19.662 18.135 8.245 1.00 . A A . 26 ASN CG 1 1
9 11568 1 1 27 ASN H H 19.461 15.109 7.987 1.00 . A A . 26 ASN H 1 1
9 11569 1 1 27 ASN HA H 20.727 16.811 5.944 1.00 . A A . 26 ASN HA 1 1
9 11570 1 1 27 ASN HB2 H 21.264 16.915 8.913 1.00 . A A . 26 ASN HB2 1 1
9 11571 1 1 27 ASN HB3 H 21.711 18.102 7.692 1.00 . A A . 26 ASN HB3 1 1
9 11572 1 1 27 ASN HD21 H 19.591 17.429 10.103 1.00 . A A . 26 ASN HD21 1 1
9 11573 1 1 27 ASN HD22 H 18.289 18.467 9.643 1.00 . A A . 26 ASN HD22 1 1
9 11574 1 1 27 ASN N N 19.603 15.540 7.119 1.00 . A A . 26 ASN N 1 1
9 11575 1 1 27 ASN ND2 N 19.127 17.996 9.452 1.00 . A A . 26 ASN ND2 1 1
9 11576 1 1 27 ASN O O 21.935 14.199 6.843 1.00 . A A . 26 ASN O 1 1
9 11577 1 1 27 ASN OD1 O 19.150 18.828 7.366 1.00 . A A . 26 ASN OD1 1 1
9 11578 1 1 28 LEU C C 24.601 14.426 8.166 1.00 . A A . 27 LEU C 1 1
9 11579 1 1 28 LEU CA C 24.478 15.299 6.921 1.00 . A A . 27 LEU CA 1 1
9 11580 1 1 28 LEU CB C 25.663 16.263 6.841 1.00 . A A . 27 LEU CB 1 1
9 11581 1 1 28 LEU CD1 C 28.101 16.071 6.288 1.00 . A A . 27 LEU CD1 1 1
9 11582 1 1 28 LEU CD2 C 27.370 16.212 8.676 1.00 . A A . 27 LEU CD2 1 1
9 11583 1 1 28 LEU CG C 27.015 15.703 7.287 1.00 . A A . 27 LEU CG 1 1
9 11584 1 1 28 LEU H H 23.248 17.021 6.964 1.00 . A A . 27 LEU H 1 1
9 11585 1 1 28 LEU HA H 24.481 14.664 6.049 1.00 . A A . 27 LEU HA 1 1
9 11586 1 1 28 LEU HB2 H 25.760 16.582 5.815 1.00 . A A . 27 LEU HB2 1 1
9 11587 1 1 28 LEU HB3 H 25.436 17.117 7.463 1.00 . A A . 27 LEU HB3 1 1
9 11588 1 1 28 LEU HD11 H 27.770 16.905 5.688 1.00 . A A . 27 LEU HD11 1 1
9 11589 1 1 28 LEU HD12 H 28.303 15.225 5.649 1.00 . A A . 27 LEU HD12 1 1
9 11590 1 1 28 LEU HD13 H 29.001 16.344 6.819 1.00 . A A . 27 LEU HD13 1 1
9 11591 1 1 28 LEU HD21 H 27.005 17.221 8.794 1.00 . A A . 27 LEU HD21 1 1
9 11592 1 1 28 LEU HD22 H 28.443 16.200 8.799 1.00 . A A . 27 LEU HD22 1 1
9 11593 1 1 28 LEU HD23 H 26.916 15.575 9.421 1.00 . A A . 27 LEU HD23 1 1
9 11594 1 1 28 LEU HG H 26.954 14.624 7.331 1.00 . A A . 27 LEU HG 1 1
9 11595 1 1 28 LEU N N 23.223 16.043 6.929 1.00 . A A . 27 LEU N 1 1
9 11596 1 1 28 LEU O O 24.817 13.218 8.070 1.00 . A A . 27 LEU O 1 1
9 11597 1 1 29 SER C C 23.405 13.337 10.750 1.00 . A A . 28 SER C 1 1
9 11598 1 1 29 SER CA C 24.557 14.325 10.598 1.00 . A A . 28 SER CA 1 1
9 11599 1 1 29 SER CB C 24.559 15.308 11.770 1.00 . A A . 28 SER CB 1 1
9 11600 1 1 29 SER H H 24.289 16.011 9.345 1.00 . A A . 28 SER H 1 1
9 11601 1 1 29 SER HA H 25.488 13.778 10.597 1.00 . A A . 28 SER HA 1 1
9 11602 1 1 29 SER HB2 H 24.205 16.270 11.431 1.00 . A A . 28 SER HB2 1 1
9 11603 1 1 29 SER HB3 H 23.907 14.938 12.548 1.00 . A A . 28 SER HB3 1 1
9 11604 1 1 29 SER HG H 25.823 16.005 13.095 1.00 . A A . 28 SER HG 1 1
9 11605 1 1 29 SER N N 24.460 15.046 9.334 1.00 . A A . 28 SER N 1 1
9 11606 1 1 29 SER O O 23.584 12.232 11.260 1.00 . A A . 28 SER O 1 1
9 11607 1 1 29 SER OG O 25.863 15.464 12.303 1.00 . A A . 28 SER OG 1 1
9 11608 1 1 30 SER C C 21.145 11.711 9.440 1.00 . A A . 29 SER C 1 1
9 11609 1 1 30 SER CA C 21.037 12.898 10.392 1.00 . A A . 29 SER CA 1 1
9 11610 1 1 30 SER CB C 19.779 13.709 10.074 1.00 . A A . 29 SER CB 1 1
9 11611 1 1 30 SER H H 22.142 14.638 9.906 1.00 . A A . 29 SER H 1 1
9 11612 1 1 30 SER HA H 20.970 12.528 11.405 1.00 . A A . 29 SER HA 1 1
9 11613 1 1 30 SER HB2 H 20.054 14.735 9.882 1.00 . A A . 29 SER HB2 1 1
9 11614 1 1 30 SER HB3 H 19.300 13.295 9.199 1.00 . A A . 29 SER HB3 1 1
9 11615 1 1 30 SER HG H 19.010 14.437 11.722 1.00 . A A . 29 SER HG 1 1
9 11616 1 1 30 SER N N 22.221 13.745 10.303 1.00 . A A . 29 SER N 1 1
9 11617 1 1 30 SER O O 20.583 10.645 9.693 1.00 . A A . 29 SER O 1 1
9 11618 1 1 30 SER OG O 18.864 13.676 11.155 1.00 . A A . 29 SER OG 1 1
9 11619 1 1 31 LEU C C 22.752 9.639 7.968 1.00 . A A . 30 LEU C 1 1
9 11620 1 1 31 LEU CA C 22.056 10.849 7.354 1.00 . A A . 30 LEU CA 1 1
9 11621 1 1 31 LEU CB C 22.869 11.373 6.168 1.00 . A A . 30 LEU CB 1 1
9 11622 1 1 31 LEU CD1 C 22.758 12.821 4.125 1.00 . A A . 30 LEU CD1 1 1
9 11623 1 1 31 LEU CD2 C 21.904 10.472 4.037 1.00 . A A . 30 LEU CD2 1 1
9 11624 1 1 31 LEU CG C 22.074 11.709 4.906 1.00 . A A . 30 LEU CG 1 1
9 11625 1 1 31 LEU H H 22.296 12.774 8.199 1.00 . A A . 30 LEU H 1 1
9 11626 1 1 31 LEU HA H 21.079 10.549 7.005 1.00 . A A . 30 LEU HA 1 1
9 11627 1 1 31 LEU HB2 H 23.378 12.269 6.487 1.00 . A A . 30 LEU HB2 1 1
9 11628 1 1 31 LEU HB3 H 23.598 10.619 5.910 1.00 . A A . 30 LEU HB3 1 1
9 11629 1 1 31 LEU HD11 H 22.011 13.461 3.681 1.00 . A A . 30 LEU HD11 1 1
9 11630 1 1 31 LEU HD12 H 23.371 12.390 3.348 1.00 . A A . 30 LEU HD12 1 1
9 11631 1 1 31 LEU HD13 H 23.379 13.400 4.793 1.00 . A A . 30 LEU HD13 1 1
9 11632 1 1 31 LEU HD21 H 22.626 10.493 3.235 1.00 . A A . 30 LEU HD21 1 1
9 11633 1 1 31 LEU HD22 H 20.906 10.457 3.624 1.00 . A A . 30 LEU HD22 1 1
9 11634 1 1 31 LEU HD23 H 22.058 9.587 4.638 1.00 . A A . 30 LEU HD23 1 1
9 11635 1 1 31 LEU HG H 21.090 12.058 5.189 1.00 . A A . 30 LEU HG 1 1
9 11636 1 1 31 LEU N N 21.872 11.904 8.345 1.00 . A A . 30 LEU N 1 1
9 11637 1 1 31 LEU O O 22.307 8.504 7.800 1.00 . A A . 30 LEU O 1 1
9 11638 1 1 32 ILE C C 23.883 8.312 10.567 1.00 . A A . 31 ILE C 1 1
9 11639 1 1 32 ILE CA C 24.601 8.822 9.322 1.00 . A A . 31 ILE CA 1 1
9 11640 1 1 32 ILE CB C 26.015 9.289 9.714 1.00 . A A . 31 ILE CB 1 1
9 11641 1 1 32 ILE CD1 C 26.903 11.224 8.319 1.00 . A A . 31 ILE CD1 1 1
9 11642 1 1 32 ILE CG1 C 26.795 9.723 8.471 1.00 . A A . 31 ILE CG1 1 1
9 11643 1 1 32 ILE CG2 C 26.754 8.182 10.450 1.00 . A A . 31 ILE CG2 1 1
9 11644 1 1 32 ILE H H 24.150 10.817 8.777 1.00 . A A . 31 ILE H 1 1
9 11645 1 1 32 ILE HA H 24.694 8.010 8.616 1.00 . A A . 31 ILE HA 1 1
9 11646 1 1 32 ILE HB H 25.919 10.131 10.382 1.00 . A A . 31 ILE HB 1 1
9 11647 1 1 32 ILE HD11 H 27.932 11.494 8.131 1.00 . A A . 31 ILE HD11 1 1
9 11648 1 1 32 ILE HD12 H 26.291 11.547 7.489 1.00 . A A . 31 ILE HD12 1 1
9 11649 1 1 32 ILE HD13 H 26.565 11.704 9.225 1.00 . A A . 31 ILE HD13 1 1
9 11650 1 1 32 ILE HG12 H 27.795 9.323 8.523 1.00 . A A . 31 ILE HG12 1 1
9 11651 1 1 32 ILE HG13 H 26.302 9.334 7.592 1.00 . A A . 31 ILE HG13 1 1
9 11652 1 1 32 ILE HG21 H 26.652 8.327 11.515 1.00 . A A . 31 ILE HG21 1 1
9 11653 1 1 32 ILE HG22 H 26.333 7.226 10.176 1.00 . A A . 31 ILE HG22 1 1
9 11654 1 1 32 ILE HG23 H 27.799 8.206 10.181 1.00 . A A . 31 ILE HG23 1 1
9 11655 1 1 32 ILE N N 23.845 9.891 8.680 1.00 . A A . 31 ILE N 1 1
9 11656 1 1 32 ILE O O 23.985 7.137 10.918 1.00 . A A . 31 ILE O 1 1
9 11657 1 1 33 SER C C 21.504 7.653 12.183 1.00 . A A . 32 SER C 1 1
9 11658 1 1 33 SER CA C 22.421 8.846 12.439 1.00 . A A . 32 SER CA 1 1
9 11659 1 1 33 SER CB C 21.599 10.038 12.934 1.00 . A A . 32 SER CB 1 1
9 11660 1 1 33 SER H H 23.113 10.127 10.901 1.00 . A A . 32 SER H 1 1
9 11661 1 1 33 SER HA H 23.141 8.576 13.196 1.00 . A A . 32 SER HA 1 1
9 11662 1 1 33 SER HB2 H 21.751 10.877 12.273 1.00 . A A . 32 SER HB2 1 1
9 11663 1 1 33 SER HB3 H 20.552 9.771 12.943 1.00 . A A . 32 SER HB3 1 1
9 11664 1 1 33 SER HG H 22.067 11.369 14.293 1.00 . A A . 32 SER HG 1 1
9 11665 1 1 33 SER N N 23.155 9.205 11.231 1.00 . A A . 32 SER N 1 1
9 11666 1 1 33 SER O O 21.242 6.854 13.082 1.00 . A A . 32 SER O 1 1
9 11667 1 1 33 SER OG O 21.986 10.414 14.245 1.00 . A A . 32 SER OG 1 1
9 11668 1 1 34 ARG C C 20.928 5.258 10.046 1.00 . A A . 33 ARG C 1 1
9 11669 1 1 34 ARG CA C 20.132 6.447 10.576 1.00 . A A . 33 ARG CA 1 1
9 11670 1 1 34 ARG CB C 19.129 6.915 9.520 1.00 . A A . 33 ARG CB 1 1
9 11671 1 1 34 ARG CD C 16.973 7.890 10.367 1.00 . A A . 33 ARG CD 1 1
9 11672 1 1 34 ARG CG C 17.681 6.633 9.888 1.00 . A A . 33 ARG CG 1 1
9 11673 1 1 34 ARG CZ C 15.148 8.516 11.891 1.00 . A A . 33 ARG CZ 1 1
9 11674 1 1 34 ARG H H 21.265 8.209 10.277 1.00 . A A . 33 ARG H 1 1
9 11675 1 1 34 ARG HA H 19.593 6.139 11.460 1.00 . A A . 33 ARG HA 1 1
9 11676 1 1 34 ARG HB2 H 19.240 7.980 9.382 1.00 . A A . 33 ARG HB2 1 1
9 11677 1 1 34 ARG HB3 H 19.345 6.414 8.589 1.00 . A A . 33 ARG HB3 1 1
9 11678 1 1 34 ARG HD2 H 17.700 8.546 10.822 1.00 . A A . 33 ARG HD2 1 1
9 11679 1 1 34 ARG HD3 H 16.527 8.382 9.516 1.00 . A A . 33 ARG HD3 1 1
9 11680 1 1 34 ARG HE H 15.804 6.655 11.603 1.00 . A A . 33 ARG HE 1 1
9 11681 1 1 34 ARG HG2 H 17.166 6.252 9.018 1.00 . A A . 33 ARG HG2 1 1
9 11682 1 1 34 ARG HG3 H 17.657 5.894 10.675 1.00 . A A . 33 ARG HG3 1 1
9 11683 1 1 34 ARG HH11 H 15.991 10.058 10.894 1.00 . A A . 33 ARG HH11 1 1
9 11684 1 1 34 ARG HH12 H 14.703 10.486 11.972 1.00 . A A . 33 ARG HH12 1 1
9 11685 1 1 34 ARG HH21 H 14.107 7.205 13.024 1.00 . A A . 33 ARG HH21 1 1
9 11686 1 1 34 ARG HH22 H 13.633 8.863 13.183 1.00 . A A . 33 ARG HH22 1 1
9 11687 1 1 34 ARG N N 21.020 7.541 10.951 1.00 . A A . 33 ARG N 1 1
9 11688 1 1 34 ARG NE N 15.928 7.591 11.343 1.00 . A A . 33 ARG NE 1 1
9 11689 1 1 34 ARG NH1 N 15.293 9.792 11.559 1.00 . A A . 33 ARG NH1 1 1
9 11690 1 1 34 ARG NH2 N 14.219 8.166 12.772 1.00 . A A . 33 ARG NH2 1 1
9 11691 1 1 34 ARG O O 20.440 4.128 10.030 1.00 . A A . 33 ARG O 1 1
9 11692 1 1 35 GLY C C 23.276 4.625 7.602 1.00 . A A . 34 GLY C 1 1
9 11693 1 1 35 GLY CA C 22.999 4.464 9.084 1.00 . A A . 34 GLY CA 1 1
9 11694 1 1 35 GLY H H 22.492 6.441 9.646 1.00 . A A . 34 GLY H 1 1
9 11695 1 1 35 GLY HA2 H 23.938 4.467 9.618 1.00 . A A . 34 GLY HA2 1 1
9 11696 1 1 35 GLY HA3 H 22.509 3.514 9.245 1.00 . A A . 34 GLY HA3 1 1
9 11697 1 1 35 GLY N N 22.156 5.521 9.610 1.00 . A A . 34 GLY N 1 1
9 11698 1 1 35 GLY O O 23.210 3.659 6.843 1.00 . A A . 34 GLY O 1 1
9 11699 1 1 36 ALA C C 24.784 7.350 5.653 1.00 . A A . 35 ALA C 1 1
9 11700 1 1 36 ALA CA C 23.871 6.136 5.790 1.00 . A A . 35 ALA CA 1 1
9 11701 1 1 36 ALA CB C 22.578 6.355 5.020 1.00 . A A . 35 ALA CB 1 1
9 11702 1 1 36 ALA H H 23.620 6.580 7.843 1.00 . A A . 35 ALA H 1 1
9 11703 1 1 36 ALA HA H 24.370 5.274 5.369 1.00 . A A . 35 ALA HA 1 1
9 11704 1 1 36 ALA HB1 H 22.015 7.153 5.483 1.00 . A A . 35 ALA HB1 1 1
9 11705 1 1 36 ALA HB2 H 22.808 6.622 3.999 1.00 . A A . 35 ALA HB2 1 1
9 11706 1 1 36 ALA HB3 H 21.993 5.448 5.032 1.00 . A A . 35 ALA HB3 1 1
9 11707 1 1 36 ALA N N 23.584 5.851 7.190 1.00 . A A . 35 ALA N 1 1
9 11708 1 1 36 ALA O O 24.435 8.452 6.078 1.00 . A A . 35 ALA O 1 1
9 11709 1 1 37 LEU C C 26.524 9.095 3.680 1.00 . A A . 36 LEU C 1 1
9 11710 1 1 37 LEU CA C 26.917 8.219 4.865 1.00 . A A . 36 LEU CA 1 1
9 11711 1 1 37 LEU CB C 28.318 7.645 4.648 1.00 . A A . 36 LEU CB 1 1
9 11712 1 1 37 LEU CD1 C 29.426 9.828 5.185 1.00 . A A . 36 LEU CD1 1 1
9 11713 1 1 37 LEU CD2 C 29.346 8.013 6.904 1.00 . A A . 36 LEU CD2 1 1
9 11714 1 1 37 LEU CG C 29.449 8.325 5.419 1.00 . A A . 36 LEU CG 1 1
9 11715 1 1 37 LEU H H 26.174 6.241 4.740 1.00 . A A . 36 LEU H 1 1
9 11716 1 1 37 LEU HA H 26.920 8.824 5.759 1.00 . A A . 36 LEU HA 1 1
9 11717 1 1 37 LEU HB2 H 28.298 6.606 4.939 1.00 . A A . 36 LEU HB2 1 1
9 11718 1 1 37 LEU HB3 H 28.544 7.717 3.593 1.00 . A A . 36 LEU HB3 1 1
9 11719 1 1 37 LEU HD11 H 28.724 10.287 5.865 1.00 . A A . 36 LEU HD11 1 1
9 11720 1 1 37 LEU HD12 H 29.125 10.029 4.168 1.00 . A A . 36 LEU HD12 1 1
9 11721 1 1 37 LEU HD13 H 30.412 10.234 5.356 1.00 . A A . 36 LEU HD13 1 1
9 11722 1 1 37 LEU HD21 H 29.530 8.911 7.475 1.00 . A A . 36 LEU HD21 1 1
9 11723 1 1 37 LEU HD22 H 30.079 7.263 7.166 1.00 . A A . 36 LEU HD22 1 1
9 11724 1 1 37 LEU HD23 H 28.356 7.641 7.126 1.00 . A A . 36 LEU HD23 1 1
9 11725 1 1 37 LEU HG H 30.398 7.948 5.061 1.00 . A A . 36 LEU HG 1 1
9 11726 1 1 37 LEU N N 25.953 7.141 5.058 1.00 . A A . 36 LEU N 1 1
9 11727 1 1 37 LEU O O 26.053 8.598 2.658 1.00 . A A . 36 LEU O 1 1
9 11728 1 1 38 ASN C C 27.012 10.916 1.438 1.00 . A A . 37 ASN C 1 1
9 11729 1 1 38 ASN CA C 26.393 11.346 2.764 1.00 . A A . 37 ASN CA 1 1
9 11730 1 1 38 ASN CB C 26.877 12.750 3.134 1.00 . A A . 37 ASN CB 1 1
9 11731 1 1 38 ASN CG C 28.247 12.736 3.784 1.00 . A A . 37 ASN CG 1 1
9 11732 1 1 38 ASN H H 27.103 10.737 4.663 1.00 . A A . 37 ASN H 1 1
9 11733 1 1 38 ASN HA H 25.318 11.362 2.658 1.00 . A A . 37 ASN HA 1 1
9 11734 1 1 38 ASN HB2 H 26.930 13.353 2.239 1.00 . A A . 37 ASN HB2 1 1
9 11735 1 1 38 ASN HB3 H 26.175 13.196 3.823 1.00 . A A . 37 ASN HB3 1 1
9 11736 1 1 38 ASN HD21 H 29.110 13.104 2.031 1.00 . A A . 37 ASN HD21 1 1
9 11737 1 1 38 ASN HD22 H 30.181 12.947 3.378 1.00 . A A . 37 ASN HD22 1 1
9 11738 1 1 38 ASN N N 26.724 10.401 3.824 1.00 . A A . 37 ASN N 1 1
9 11739 1 1 38 ASN ND2 N 29.284 12.951 2.983 1.00 . A A . 37 ASN ND2 1 1
9 11740 1 1 38 ASN O O 26.344 10.904 0.404 1.00 . A A . 37 ASN O 1 1
9 11741 1 1 38 ASN OD1 O 28.370 12.535 4.993 1.00 . A A . 37 ASN OD1 1 1
9 11742 1 1 39 ASP C C 29.279 8.631 0.323 1.00 . A A . 38 ASP C 1 1
9 11743 1 1 39 ASP CA C 29.002 10.130 0.278 1.00 . A A . 38 ASP CA 1 1
9 11744 1 1 39 ASP CB C 30.316 10.900 0.132 1.00 . A A . 38 ASP CB 1 1
9 11745 1 1 39 ASP CG C 31.022 11.097 1.458 1.00 . A A . 38 ASP CG 1 1
9 11746 1 1 39 ASP H H 28.771 10.594 2.331 1.00 . A A . 38 ASP H 1 1
9 11747 1 1 39 ASP HA H 28.374 10.342 -0.574 1.00 . A A . 38 ASP HA 1 1
9 11748 1 1 39 ASP HB2 H 30.974 10.353 -0.528 1.00 . A A . 38 ASP HB2 1 1
9 11749 1 1 39 ASP HB3 H 30.111 11.871 -0.295 1.00 . A A . 38 ASP HB3 1 1
9 11750 1 1 39 ASP N N 28.292 10.563 1.476 1.00 . A A . 38 ASP N 1 1
9 11751 1 1 39 ASP O O 30.320 8.196 0.816 1.00 . A A . 38 ASP O 1 1
9 11752 1 1 39 ASP OD1 O 30.881 10.226 2.341 1.00 . A A . 38 ASP OD1 1 1
9 11753 1 1 39 ASP OD2 O 31.716 12.124 1.614 1.00 . A A . 38 ASP OD2 1 1
9 11754 1 1 40 ASP C C 27.326 5.744 -0.964 1.00 . A A . 39 ASP C 1 1
9 11755 1 1 40 ASP CA C 28.484 6.394 -0.213 1.00 . A A . 39 ASP CA 1 1
9 11756 1 1 40 ASP CB C 28.553 5.848 1.214 1.00 . A A . 39 ASP CB 1 1
9 11757 1 1 40 ASP CG C 28.476 4.335 1.259 1.00 . A A . 39 ASP CG 1 1
9 11758 1 1 40 ASP H H 27.533 8.251 -0.573 1.00 . A A . 39 ASP H 1 1
9 11759 1 1 40 ASP HA H 29.405 6.158 -0.724 1.00 . A A . 39 ASP HA 1 1
9 11760 1 1 40 ASP HB2 H 29.485 6.156 1.665 1.00 . A A . 39 ASP HB2 1 1
9 11761 1 1 40 ASP HB3 H 27.730 6.250 1.786 1.00 . A A . 39 ASP HB3 1 1
9 11762 1 1 40 ASP N N 28.341 7.845 -0.194 1.00 . A A . 39 ASP N 1 1
9 11763 1 1 40 ASP O O 27.503 4.732 -1.643 1.00 . A A . 39 ASP O 1 1
9 11764 1 1 40 ASP OD1 O 28.919 3.688 0.286 1.00 . A A . 39 ASP OD1 1 1
9 11765 1 1 40 ASP OD2 O 27.975 3.796 2.268 1.00 . A A . 39 ASP OD2 1 1
9 11766 1 1 41 LEU C C 25.235 5.522 -2.974 1.00 . A A . 40 LEU C 1 1
9 11767 1 1 41 LEU CA C 24.953 5.809 -1.503 1.00 . A A . 40 LEU CA 1 1
9 11768 1 1 41 LEU CB C 23.796 6.802 -1.378 1.00 . A A . 40 LEU CB 1 1
9 11769 1 1 41 LEU CD1 C 23.482 6.299 1.058 1.00 . A A . 40 LEU CD1 1 1
9 11770 1 1 41 LEU CD2 C 21.766 7.642 -0.171 1.00 . A A . 40 LEU CD2 1 1
9 11771 1 1 41 LEU CG C 22.779 6.511 -0.274 1.00 . A A . 40 LEU CG 1 1
9 11772 1 1 41 LEU H H 26.062 7.135 -0.283 1.00 . A A . 40 LEU H 1 1
9 11773 1 1 41 LEU HA H 24.679 4.886 -1.015 1.00 . A A . 40 LEU HA 1 1
9 11774 1 1 41 LEU HB2 H 24.217 7.778 -1.190 1.00 . A A . 40 LEU HB2 1 1
9 11775 1 1 41 LEU HB3 H 23.268 6.814 -2.321 1.00 . A A . 40 LEU HB3 1 1
9 11776 1 1 41 LEU HD11 H 22.976 6.864 1.826 1.00 . A A . 40 LEU HD11 1 1
9 11777 1 1 41 LEU HD12 H 24.506 6.633 0.981 1.00 . A A . 40 LEU HD12 1 1
9 11778 1 1 41 LEU HD13 H 23.464 5.250 1.311 1.00 . A A . 40 LEU HD13 1 1
9 11779 1 1 41 LEU HD21 H 21.136 7.484 0.692 1.00 . A A . 40 LEU HD21 1 1
9 11780 1 1 41 LEU HD22 H 21.157 7.662 -1.062 1.00 . A A . 40 LEU HD22 1 1
9 11781 1 1 41 LEU HD23 H 22.287 8.584 -0.070 1.00 . A A . 40 LEU HD23 1 1
9 11782 1 1 41 LEU HG H 22.243 5.603 -0.516 1.00 . A A . 40 LEU HG 1 1
9 11783 1 1 41 LEU N N 26.141 6.331 -0.837 1.00 . A A . 40 LEU N 1 1
9 11784 1 1 41 LEU O O 25.660 6.405 -3.719 1.00 . A A . 40 LEU O 1 1
9 11785 1 1 42 SER C C 23.935 3.367 -5.406 1.00 . A A . 41 SER C 1 1
9 11786 1 1 42 SER CA C 25.223 3.878 -4.769 1.00 . A A . 41 SER CA 1 1
9 11787 1 1 42 SER CB C 26.302 2.795 -4.833 1.00 . A A . 41 SER CB 1 1
9 11788 1 1 42 SER H H 24.656 3.622 -2.745 1.00 . A A . 41 SER H 1 1
9 11789 1 1 42 SER HA H 25.562 4.745 -5.316 1.00 . A A . 41 SER HA 1 1
9 11790 1 1 42 SER HB2 H 26.030 1.980 -4.179 1.00 . A A . 41 SER HB2 1 1
9 11791 1 1 42 SER HB3 H 26.382 2.431 -5.848 1.00 . A A . 41 SER HB3 1 1
9 11792 1 1 42 SER HG H 28.185 3.228 -5.155 1.00 . A A . 41 SER HG 1 1
9 11793 1 1 42 SER N N 24.994 4.282 -3.387 1.00 . A A . 41 SER N 1 1
9 11794 1 1 42 SER O O 23.865 3.171 -6.620 1.00 . A A . 41 SER O 1 1
9 11795 1 1 42 SER OG O 27.561 3.304 -4.430 1.00 . A A . 41 SER OG 1 1
9 11796 1 1 43 SER C C 20.480 3.374 -4.359 1.00 . A A . 42 SER C 1 1
9 11797 1 1 43 SER CA C 21.631 2.660 -5.060 1.00 . A A . 42 SER CA 1 1
9 11798 1 1 43 SER CB C 21.523 1.151 -4.836 1.00 . A A . 42 SER CB 1 1
9 11799 1 1 43 SER H H 23.035 3.327 -3.622 1.00 . A A . 42 SER H 1 1
9 11800 1 1 43 SER HA H 21.574 2.863 -6.119 1.00 . A A . 42 SER HA 1 1
9 11801 1 1 43 SER HB2 H 22.433 0.790 -4.382 1.00 . A A . 42 SER HB2 1 1
9 11802 1 1 43 SER HB3 H 20.688 0.946 -4.180 1.00 . A A . 42 SER HB3 1 1
9 11803 1 1 43 SER HG H 20.406 0.177 -6.118 1.00 . A A . 42 SER HG 1 1
9 11804 1 1 43 SER N N 22.917 3.152 -4.579 1.00 . A A . 42 SER N 1 1
9 11805 1 1 43 SER O O 20.605 3.798 -3.210 1.00 . A A . 42 SER O 1 1
9 11806 1 1 43 SER OG O 21.320 0.467 -6.060 1.00 . A A . 42 SER OG 1 1
9 11807 1 1 44 ALA C C 16.913 3.720 -5.223 1.00 . A A . 43 ALA C 1 1
9 11808 1 1 44 ALA CA C 18.183 4.164 -4.505 1.00 . A A . 43 ALA CA 1 1
9 11809 1 1 44 ALA CB C 18.338 5.676 -4.589 1.00 . A A . 43 ALA CB 1 1
9 11810 1 1 44 ALA H H 19.319 3.145 -5.971 1.00 . A A . 43 ALA H 1 1
9 11811 1 1 44 ALA HA H 18.108 3.892 -3.462 1.00 . A A . 43 ALA HA 1 1
9 11812 1 1 44 ALA HB1 H 19.085 6.000 -3.879 1.00 . A A . 43 ALA HB1 1 1
9 11813 1 1 44 ALA HB2 H 18.645 5.950 -5.587 1.00 . A A . 43 ALA HB2 1 1
9 11814 1 1 44 ALA HB3 H 17.394 6.147 -4.360 1.00 . A A . 43 ALA HB3 1 1
9 11815 1 1 44 ALA N N 19.358 3.504 -5.059 1.00 . A A . 43 ALA N 1 1
9 11816 1 1 44 ALA O O 16.701 4.049 -6.390 1.00 . A A . 43 ALA O 1 1
9 11817 1 1 45 ARG C C 13.630 3.246 -4.528 1.00 . A A . 44 ARG C 1 1
9 11818 1 1 45 ARG CA C 14.824 2.479 -5.090 1.00 . A A . 44 ARG CA 1 1
9 11819 1 1 45 ARG CB C 14.662 0.984 -4.808 1.00 . A A . 44 ARG CB 1 1
9 11820 1 1 45 ARG CD C 12.311 0.132 -4.559 1.00 . A A . 44 ARG CD 1 1
9 11821 1 1 45 ARG CG C 13.472 0.356 -5.515 1.00 . A A . 44 ARG CG 1 1
9 11822 1 1 45 ARG CZ C 10.570 -0.879 -5.971 1.00 . A A . 44 ARG CZ 1 1
9 11823 1 1 45 ARG H H 16.296 2.741 -3.592 1.00 . A A . 44 ARG H 1 1
9 11824 1 1 45 ARG HA H 14.865 2.633 -6.158 1.00 . A A . 44 ARG HA 1 1
9 11825 1 1 45 ARG HB2 H 15.556 0.470 -5.129 1.00 . A A . 44 ARG HB2 1 1
9 11826 1 1 45 ARG HB3 H 14.538 0.842 -3.745 1.00 . A A . 44 ARG HB3 1 1
9 11827 1 1 45 ARG HD2 H 12.707 -0.090 -3.579 1.00 . A A . 44 ARG HD2 1 1
9 11828 1 1 45 ARG HD3 H 11.721 1.034 -4.513 1.00 . A A . 44 ARG HD3 1 1
9 11829 1 1 45 ARG HE H 11.549 -1.827 -4.514 1.00 . A A . 44 ARG HE 1 1
9 11830 1 1 45 ARG HG2 H 13.149 1.014 -6.309 1.00 . A A . 44 ARG HG2 1 1
9 11831 1 1 45 ARG HG3 H 13.774 -0.593 -5.932 1.00 . A A . 44 ARG HG3 1 1
9 11832 1 1 45 ARG HH11 H 10.981 1.056 -6.381 1.00 . A A . 44 ARG HH11 1 1
9 11833 1 1 45 ARG HH12 H 9.756 0.332 -7.369 1.00 . A A . 44 ARG HH12 1 1
9 11834 1 1 45 ARG HH21 H 9.938 -2.792 -5.808 1.00 . A A . 44 ARG HH21 1 1
9 11835 1 1 45 ARG HH22 H 9.163 -1.857 -7.042 1.00 . A A . 44 ARG HH22 1 1
9 11836 1 1 45 ARG N N 16.072 2.970 -4.518 1.00 . A A . 44 ARG N 1 1
9 11837 1 1 45 ARG NE N 11.457 -0.973 -4.986 1.00 . A A . 44 ARG NE 1 1
9 11838 1 1 45 ARG NH1 N 10.423 0.263 -6.627 1.00 . A A . 44 ARG NH1 1 1
9 11839 1 1 45 ARG NH2 N 9.829 -1.929 -6.301 1.00 . A A . 44 ARG NH2 1 1
9 11840 1 1 45 ARG O O 13.394 3.250 -3.320 1.00 . A A . 44 ARG O 1 1
9 11841 1 1 46 VAL C C 10.428 4.045 -5.553 1.00 . A A . 45 VAL C 1 1
9 11842 1 1 46 VAL CA C 11.710 4.664 -5.007 1.00 . A A . 45 VAL CA 1 1
9 11843 1 1 46 VAL CB C 11.806 6.125 -5.484 1.00 . A A . 45 VAL CB 1 1
9 11844 1 1 46 VAL CG1 C 13.162 6.715 -5.128 1.00 . A A . 45 VAL CG1 1 1
9 11845 1 1 46 VAL CG2 C 11.553 6.214 -6.981 1.00 . A A . 45 VAL CG2 1 1
9 11846 1 1 46 VAL H H 13.118 3.853 -6.363 1.00 . A A . 45 VAL H 1 1
9 11847 1 1 46 VAL HA H 11.668 4.662 -3.927 1.00 . A A . 45 VAL HA 1 1
9 11848 1 1 46 VAL HB H 11.044 6.699 -4.977 1.00 . A A . 45 VAL HB 1 1
9 11849 1 1 46 VAL HG11 H 13.248 6.796 -4.054 1.00 . A A . 45 VAL HG11 1 1
9 11850 1 1 46 VAL HG12 H 13.944 6.074 -5.506 1.00 . A A . 45 VAL HG12 1 1
9 11851 1 1 46 VAL HG13 H 13.254 7.697 -5.570 1.00 . A A . 45 VAL HG13 1 1
9 11852 1 1 46 VAL HG21 H 12.183 6.979 -7.409 1.00 . A A . 45 VAL HG21 1 1
9 11853 1 1 46 VAL HG22 H 11.778 5.263 -7.441 1.00 . A A . 45 VAL HG22 1 1
9 11854 1 1 46 VAL HG23 H 10.516 6.462 -7.158 1.00 . A A . 45 VAL HG23 1 1
9 11855 1 1 46 VAL N N 12.880 3.894 -5.413 1.00 . A A . 45 VAL N 1 1
9 11856 1 1 46 VAL O O 10.364 3.599 -6.699 1.00 . A A . 45 VAL O 1 1
9 11857 1 1 47 PRO C C 7.356 4.315 -6.125 1.00 . A A . 46 PRO C 1 1
9 11858 1 1 47 PRO CA C 8.080 3.457 -5.093 1.00 . A A . 46 PRO CA 1 1
9 11859 1 1 47 PRO CB C 7.305 3.440 -3.773 1.00 . A A . 46 PRO CB 1 1
9 11860 1 1 47 PRO CD C 9.386 4.531 -3.335 1.00 . A A . 46 PRO CD 1 1
9 11861 1 1 47 PRO CG C 7.932 4.512 -2.951 1.00 . A A . 46 PRO CG 1 1
9 11862 1 1 47 PRO HA H 8.176 2.448 -5.468 1.00 . A A . 46 PRO HA 1 1
9 11863 1 1 47 PRO HB2 H 6.261 3.646 -3.963 1.00 . A A . 46 PRO HB2 1 1
9 11864 1 1 47 PRO HB3 H 7.406 2.473 -3.304 1.00 . A A . 46 PRO HB3 1 1
9 11865 1 1 47 PRO HD2 H 9.773 5.539 -3.300 1.00 . A A . 46 PRO HD2 1 1
9 11866 1 1 47 PRO HD3 H 9.956 3.884 -2.686 1.00 . A A . 46 PRO HD3 1 1
9 11867 1 1 47 PRO HG2 H 7.473 5.463 -3.175 1.00 . A A . 46 PRO HG2 1 1
9 11868 1 1 47 PRO HG3 H 7.826 4.280 -1.902 1.00 . A A . 46 PRO HG3 1 1
9 11869 1 1 47 PRO N N 9.381 4.017 -4.715 1.00 . A A . 46 PRO N 1 1
9 11870 1 1 47 PRO O O 7.827 5.391 -6.491 1.00 . A A . 46 PRO O 1 1
9 11871 1 1 48 SER C C 4.615 5.671 -6.928 1.00 . A A . 47 SER C 1 1
9 11872 1 1 48 SER CA C 5.422 4.553 -7.582 1.00 . A A . 47 SER CA 1 1
9 11873 1 1 48 SER CB C 4.483 3.593 -8.316 1.00 . A A . 47 SER CB 1 1
9 11874 1 1 48 SER H H 5.886 2.967 -6.259 1.00 . A A . 47 SER H 1 1
9 11875 1 1 48 SER HA H 6.106 4.988 -8.295 1.00 . A A . 47 SER HA 1 1
9 11876 1 1 48 SER HB2 H 4.290 2.735 -7.691 1.00 . A A . 47 SER HB2 1 1
9 11877 1 1 48 SER HB3 H 3.552 4.098 -8.530 1.00 . A A . 47 SER HB3 1 1
9 11878 1 1 48 SER HG H 4.376 2.743 -10.078 1.00 . A A . 47 SER HG 1 1
9 11879 1 1 48 SER N N 6.209 3.831 -6.590 1.00 . A A . 47 SER N 1 1
9 11880 1 1 48 SER O O 3.711 5.416 -6.134 1.00 . A A . 47 SER O 1 1
9 11881 1 1 48 SER OG O 5.055 3.151 -9.534 1.00 . A A . 47 SER OG 1 1
9 11882 1 1 49 GLY C C 4.992 8.670 -5.539 1.00 . A A . 48 GLY C 1 1
9 11883 1 1 49 GLY CA C 4.249 8.051 -6.706 1.00 . A A . 48 GLY CA 1 1
9 11884 1 1 49 GLY H H 5.681 7.054 -7.907 1.00 . A A . 48 GLY H 1 1
9 11885 1 1 49 GLY HA2 H 4.122 8.797 -7.476 1.00 . A A . 48 GLY HA2 1 1
9 11886 1 1 49 GLY HA3 H 3.276 7.728 -6.368 1.00 . A A . 48 GLY HA3 1 1
9 11887 1 1 49 GLY N N 4.951 6.911 -7.269 1.00 . A A . 48 GLY N 1 1
9 11888 1 1 49 GLY O O 4.379 9.103 -4.563 1.00 . A A . 48 GLY O 1 1
9 11889 1 1 50 LEU C C 8.249 10.155 -5.166 1.00 . A A . 49 LEU C 1 1
9 11890 1 1 50 LEU CA C 7.145 9.281 -4.580 1.00 . A A . 49 LEU CA 1 1
9 11891 1 1 50 LEU CB C 7.757 8.167 -3.729 1.00 . A A . 49 LEU CB 1 1
9 11892 1 1 50 LEU CD1 C 7.759 7.350 -1.359 1.00 . A A . 49 LEU CD1 1 1
9 11893 1 1 50 LEU CD2 C 9.515 8.958 -2.126 1.00 . A A . 49 LEU CD2 1 1
9 11894 1 1 50 LEU CG C 8.063 8.526 -2.274 1.00 . A A . 49 LEU CG 1 1
9 11895 1 1 50 LEU H H 6.748 8.350 -6.439 1.00 . A A . 49 LEU H 1 1
9 11896 1 1 50 LEU HA H 6.511 9.893 -3.956 1.00 . A A . 49 LEU HA 1 1
9 11897 1 1 50 LEU HB2 H 7.068 7.337 -3.726 1.00 . A A . 49 LEU HB2 1 1
9 11898 1 1 50 LEU HB3 H 8.682 7.864 -4.198 1.00 . A A . 49 LEU HB3 1 1
9 11899 1 1 50 LEU HD11 H 6.941 6.777 -1.769 1.00 . A A . 49 LEU HD11 1 1
9 11900 1 1 50 LEU HD12 H 7.487 7.717 -0.380 1.00 . A A . 49 LEU HD12 1 1
9 11901 1 1 50 LEU HD13 H 8.634 6.722 -1.278 1.00 . A A . 49 LEU HD13 1 1
9 11902 1 1 50 LEU HD21 H 9.571 10.036 -2.128 1.00 . A A . 49 LEU HD21 1 1
9 11903 1 1 50 LEU HD22 H 10.093 8.565 -2.950 1.00 . A A . 49 LEU HD22 1 1
9 11904 1 1 50 LEU HD23 H 9.910 8.578 -1.195 1.00 . A A . 49 LEU HD23 1 1
9 11905 1 1 50 LEU HG H 7.435 9.353 -1.974 1.00 . A A . 49 LEU HG 1 1
9 11906 1 1 50 LEU N N 6.316 8.711 -5.637 1.00 . A A . 49 LEU N 1 1
9 11907 1 1 50 LEU O O 8.936 9.757 -6.107 1.00 . A A . 49 LEU O 1 1
9 11908 1 1 51 ARG C C 10.573 12.388 -4.051 1.00 . A A . 50 ARG C 1 1
9 11909 1 1 51 ARG CA C 9.439 12.275 -5.065 1.00 . A A . 50 ARG CA 1 1
9 11910 1 1 51 ARG CB C 8.828 13.655 -5.318 1.00 . A A . 50 ARG CB 1 1
9 11911 1 1 51 ARG CD C 7.717 15.224 -6.937 1.00 . A A . 50 ARG CD 1 1
9 11912 1 1 51 ARG CG C 8.234 13.812 -6.709 1.00 . A A . 50 ARG CG 1 1
9 11913 1 1 51 ARG CZ C 6.538 16.965 -5.663 1.00 . A A . 50 ARG CZ 1 1
9 11914 1 1 51 ARG H H 7.839 11.606 -3.853 1.00 . A A . 50 ARG H 1 1
9 11915 1 1 51 ARG HA H 9.838 11.893 -5.993 1.00 . A A . 50 ARG HA 1 1
9 11916 1 1 51 ARG HB2 H 8.044 13.826 -4.595 1.00 . A A . 50 ARG HB2 1 1
9 11917 1 1 51 ARG HB3 H 9.594 14.404 -5.191 1.00 . A A . 50 ARG HB3 1 1
9 11918 1 1 51 ARG HD2 H 8.561 15.885 -7.065 1.00 . A A . 50 ARG HD2 1 1
9 11919 1 1 51 ARG HD3 H 7.115 15.231 -7.833 1.00 . A A . 50 ARG HD3 1 1
9 11920 1 1 51 ARG HE H 6.628 15.040 -5.149 1.00 . A A . 50 ARG HE 1 1
9 11921 1 1 51 ARG HG2 H 8.996 13.597 -7.442 1.00 . A A . 50 ARG HG2 1 1
9 11922 1 1 51 ARG HG3 H 7.416 13.115 -6.821 1.00 . A A . 50 ARG HG3 1 1
9 11923 1 1 51 ARG HH11 H 7.456 17.614 -7.342 1.00 . A A . 50 ARG HH11 1 1
9 11924 1 1 51 ARG HH12 H 6.621 18.831 -6.435 1.00 . A A . 50 ARG HH12 1 1
9 11925 1 1 51 ARG HH21 H 5.525 16.633 -3.946 1.00 . A A . 50 ARG HH21 1 1
9 11926 1 1 51 ARG HH22 H 5.524 18.272 -4.503 1.00 . A A . 50 ARG HH22 1 1
9 11927 1 1 51 ARG N N 8.417 11.346 -4.600 1.00 . A A . 50 ARG N 1 1
9 11928 1 1 51 ARG NE N 6.908 15.698 -5.818 1.00 . A A . 50 ARG NE 1 1
9 11929 1 1 51 ARG NH1 N 6.902 17.878 -6.553 1.00 . A A . 50 ARG NH1 1 1
9 11930 1 1 51 ARG NH2 N 5.802 17.319 -4.618 1.00 . A A . 50 ARG NH2 1 1
9 11931 1 1 51 ARG O O 10.373 12.177 -2.854 1.00 . A A . 50 ARG O 1 1
9 11932 1 1 52 LEU C C 13.874 13.938 -4.203 1.00 . A A . 51 LEU C 1 1
9 11933 1 1 52 LEU CA C 12.931 12.863 -3.673 1.00 . A A . 51 LEU CA 1 1
9 11934 1 1 52 LEU CB C 13.671 11.529 -3.562 1.00 . A A . 51 LEU CB 1 1
9 11935 1 1 52 LEU CD1 C 12.203 9.559 -4.060 1.00 . A A . 51 LEU CD1 1 1
9 11936 1 1 52 LEU CD2 C 13.782 9.480 -2.122 1.00 . A A . 51 LEU CD2 1 1
9 11937 1 1 52 LEU CG C 12.877 10.368 -2.962 1.00 . A A . 51 LEU CG 1 1
9 11938 1 1 52 LEU H H 11.861 12.878 -5.499 1.00 . A A . 51 LEU H 1 1
9 11939 1 1 52 LEU HA H 12.584 13.156 -2.693 1.00 . A A . 51 LEU HA 1 1
9 11940 1 1 52 LEU HB2 H 13.982 11.239 -4.554 1.00 . A A . 51 LEU HB2 1 1
9 11941 1 1 52 LEU HB3 H 14.544 11.687 -2.945 1.00 . A A . 51 LEU HB3 1 1
9 11942 1 1 52 LEU HD11 H 12.840 9.534 -4.931 1.00 . A A . 51 LEU HD11 1 1
9 11943 1 1 52 LEU HD12 H 11.259 10.018 -4.317 1.00 . A A . 51 LEU HD12 1 1
9 11944 1 1 52 LEU HD13 H 12.030 8.552 -3.710 1.00 . A A . 51 LEU HD13 1 1
9 11945 1 1 52 LEU HD21 H 14.420 8.899 -2.771 1.00 . A A . 51 LEU HD21 1 1
9 11946 1 1 52 LEU HD22 H 13.177 8.815 -1.522 1.00 . A A . 51 LEU HD22 1 1
9 11947 1 1 52 LEU HD23 H 14.390 10.095 -1.475 1.00 . A A . 51 LEU HD23 1 1
9 11948 1 1 52 LEU HG H 12.104 10.764 -2.318 1.00 . A A . 51 LEU HG 1 1
9 11949 1 1 52 LEU N N 11.764 12.722 -4.537 1.00 . A A . 51 LEU N 1 1
9 11950 1 1 52 LEU O O 13.874 14.244 -5.395 1.00 . A A . 51 LEU O 1 1
9 11951 1 1 53 GLU C C 16.992 15.294 -3.054 1.00 . A A . 52 GLU C 1 1
9 11952 1 1 53 GLU CA C 15.627 15.546 -3.688 1.00 . A A . 52 GLU CA 1 1
9 11953 1 1 53 GLU CB C 15.104 16.922 -3.270 1.00 . A A . 52 GLU CB 1 1
9 11954 1 1 53 GLU CD C 13.231 18.601 -3.508 1.00 . A A . 52 GLU CD 1 1
9 11955 1 1 53 GLU CG C 13.959 17.426 -4.133 1.00 . A A . 52 GLU CG 1 1
9 11956 1 1 53 GLU H H 14.631 14.219 -2.373 1.00 . A A . 52 GLU H 1 1
9 11957 1 1 53 GLU HA H 15.733 15.523 -4.762 1.00 . A A . 52 GLU HA 1 1
9 11958 1 1 53 GLU HB2 H 14.760 16.867 -2.247 1.00 . A A . 52 GLU HB2 1 1
9 11959 1 1 53 GLU HB3 H 15.913 17.634 -3.330 1.00 . A A . 52 GLU HB3 1 1
9 11960 1 1 53 GLU HG2 H 14.354 17.734 -5.089 1.00 . A A . 52 GLU HG2 1 1
9 11961 1 1 53 GLU HG3 H 13.254 16.621 -4.279 1.00 . A A . 52 GLU HG3 1 1
9 11962 1 1 53 GLU N N 14.678 14.506 -3.309 1.00 . A A . 52 GLU N 1 1
9 11963 1 1 53 GLU O O 17.085 14.874 -1.901 1.00 . A A . 52 GLU O 1 1
9 11964 1 1 53 GLU OE1 O 13.359 18.792 -2.280 1.00 . A A . 52 GLU OE1 1 1
9 11965 1 1 53 GLU OE2 O 12.535 19.328 -4.246 1.00 . A A . 52 GLU OE2 1 1
9 11966 1 1 54 VAL C C 20.148 16.685 -3.209 1.00 . A A . 53 VAL C 1 1
9 11967 1 1 54 VAL CA C 19.409 15.357 -3.331 1.00 . A A . 53 VAL CA 1 1
9 11968 1 1 54 VAL CB C 20.207 14.422 -4.259 1.00 . A A . 53 VAL CB 1 1
9 11969 1 1 54 VAL CG1 C 21.593 14.160 -3.690 1.00 . A A . 53 VAL CG1 1 1
9 11970 1 1 54 VAL CG2 C 19.455 13.117 -4.474 1.00 . A A . 53 VAL CG2 1 1
9 11971 1 1 54 VAL H H 17.911 15.887 -4.728 1.00 . A A . 53 VAL H 1 1
9 11972 1 1 54 VAL HA H 19.352 14.897 -2.355 1.00 . A A . 53 VAL HA 1 1
9 11973 1 1 54 VAL HB H 20.321 14.909 -5.216 1.00 . A A . 53 VAL HB 1 1
9 11974 1 1 54 VAL HG11 H 22.184 13.621 -4.416 1.00 . A A . 53 VAL HG11 1 1
9 11975 1 1 54 VAL HG12 H 22.072 15.100 -3.461 1.00 . A A . 53 VAL HG12 1 1
9 11976 1 1 54 VAL HG13 H 21.507 13.570 -2.789 1.00 . A A . 53 VAL HG13 1 1
9 11977 1 1 54 VAL HG21 H 20.155 12.295 -4.487 1.00 . A A . 53 VAL HG21 1 1
9 11978 1 1 54 VAL HG22 H 18.746 12.974 -3.672 1.00 . A A . 53 VAL HG22 1 1
9 11979 1 1 54 VAL HG23 H 18.928 13.156 -5.417 1.00 . A A . 53 VAL HG23 1 1
9 11980 1 1 54 VAL N N 18.049 15.554 -3.817 1.00 . A A . 53 VAL N 1 1
9 11981 1 1 54 VAL O O 20.116 17.511 -4.122 1.00 . A A . 53 VAL O 1 1
9 11982 1 1 55 PHE C C 23.012 17.807 -1.481 1.00 . A A . 54 PHE C 1 1
9 11983 1 1 55 PHE CA C 21.559 18.114 -1.834 1.00 . A A . 54 PHE CA 1 1
9 11984 1 1 55 PHE CB C 20.907 18.919 -0.708 1.00 . A A . 54 PHE CB 1 1
9 11985 1 1 55 PHE CD1 C 18.811 19.370 -2.011 1.00 . A A . 54 PHE CD1 1 1
9 11986 1 1 55 PHE CD2 C 18.607 18.710 0.272 1.00 . A A . 54 PHE CD2 1 1
9 11987 1 1 55 PHE CE1 C 17.435 19.446 -2.115 1.00 . A A . 54 PHE CE1 1 1
9 11988 1 1 55 PHE CE2 C 17.230 18.784 0.173 1.00 . A A . 54 PHE CE2 1 1
9 11989 1 1 55 PHE CG C 19.412 19.001 -0.818 1.00 . A A . 54 PHE CG 1 1
9 11990 1 1 55 PHE CZ C 16.644 19.154 -1.022 1.00 . A A . 54 PHE CZ 1 1
9 11991 1 1 55 PHE H H 20.800 16.189 -1.385 1.00 . A A . 54 PHE H 1 1
9 11992 1 1 55 PHE HA H 21.538 18.698 -2.741 1.00 . A A . 54 PHE HA 1 1
9 11993 1 1 55 PHE HB2 H 21.145 18.457 0.239 1.00 . A A . 54 PHE HB2 1 1
9 11994 1 1 55 PHE HB3 H 21.299 19.925 -0.722 1.00 . A A . 54 PHE HB3 1 1
9 11995 1 1 55 PHE HD1 H 19.429 19.599 -2.867 1.00 . A A . 54 PHE HD1 1 1
9 11996 1 1 55 PHE HD2 H 19.064 18.422 1.207 1.00 . A A . 54 PHE HD2 1 1
9 11997 1 1 55 PHE HE1 H 16.979 19.736 -3.051 1.00 . A A . 54 PHE HE1 1 1
9 11998 1 1 55 PHE HE2 H 16.614 18.555 1.029 1.00 . A A . 54 PHE HE2 1 1
9 11999 1 1 55 PHE HZ H 15.568 19.212 -1.101 1.00 . A A . 54 PHE HZ 1 1
9 12000 1 1 55 PHE N N 20.812 16.885 -2.076 1.00 . A A . 54 PHE N 1 1
9 12001 1 1 55 PHE O O 23.317 17.416 -0.355 1.00 . A A . 54 PHE O 1 1
9 12002 1 1 56 GLN C C 25.831 18.457 -1.004 1.00 . A A . 55 GLN C 1 1
9 12003 1 1 56 GLN CA C 25.321 17.729 -2.244 1.00 . A A . 55 GLN CA 1 1
9 12004 1 1 56 GLN CB C 26.125 18.161 -3.471 1.00 . A A . 55 GLN CB 1 1
9 12005 1 1 56 GLN CD C 27.277 17.058 -5.430 1.00 . A A . 55 GLN CD 1 1
9 12006 1 1 56 GLN CG C 27.149 17.132 -3.921 1.00 . A A . 55 GLN CG 1 1
9 12007 1 1 56 GLN H H 23.596 18.301 -3.328 1.00 . A A . 55 GLN H 1 1
9 12008 1 1 56 GLN HA H 25.447 16.666 -2.099 1.00 . A A . 55 GLN HA 1 1
9 12009 1 1 56 GLN HB2 H 25.443 18.341 -4.288 1.00 . A A . 55 GLN HB2 1 1
9 12010 1 1 56 GLN HB3 H 26.647 19.078 -3.239 1.00 . A A . 55 GLN HB3 1 1
9 12011 1 1 56 GLN HE21 H 27.486 15.083 -5.341 1.00 . A A . 55 GLN HE21 1 1
9 12012 1 1 56 GLN HE22 H 27.537 15.773 -6.924 1.00 . A A . 55 GLN HE22 1 1
9 12013 1 1 56 GLN HG2 H 28.111 17.393 -3.506 1.00 . A A . 55 GLN HG2 1 1
9 12014 1 1 56 GLN HG3 H 26.851 16.162 -3.552 1.00 . A A . 55 GLN HG3 1 1
9 12015 1 1 56 GLN N N 23.901 17.987 -2.452 1.00 . A A . 55 GLN N 1 1
9 12016 1 1 56 GLN NE2 N 27.452 15.849 -5.952 1.00 . A A . 55 GLN NE2 1 1
9 12017 1 1 56 GLN O O 26.517 17.871 -0.166 1.00 . A A . 55 GLN O 1 1
9 12018 1 1 56 GLN OE1 O 27.220 18.077 -6.120 1.00 . A A . 55 GLN OE1 1 1
9 12019 1 1 57 HIS C C 24.769 20.737 1.231 1.00 . A A . 56 HIS C 1 1
9 12020 1 1 57 HIS CA C 25.916 20.546 0.243 1.00 . A A . 56 HIS CA 1 1
9 12021 1 1 57 HIS CB C 26.427 21.906 -0.233 1.00 . A A . 56 HIS CB 1 1
9 12022 1 1 57 HIS CD2 C 28.203 22.411 1.588 1.00 . A A . 56 HIS CD2 1 1
9 12023 1 1 57 HIS CE1 C 29.911 22.804 0.270 1.00 . A A . 56 HIS CE1 1 1
9 12024 1 1 57 HIS CG C 27.775 22.263 0.313 1.00 . A A . 56 HIS CG 1 1
9 12025 1 1 57 HIS H H 24.943 20.148 -1.595 1.00 . A A . 56 HIS H 1 1
9 12026 1 1 57 HIS HA H 26.719 20.023 0.740 1.00 . A A . 56 HIS HA 1 1
9 12027 1 1 57 HIS HB2 H 26.496 21.900 -1.311 1.00 . A A . 56 HIS HB2 1 1
9 12028 1 1 57 HIS HB3 H 25.730 22.672 0.074 1.00 . A A . 56 HIS HB3 1 1
9 12029 1 1 57 HIS HD1 H 28.878 22.490 -1.468 1.00 . A A . 56 HIS HD1 1 1
9 12030 1 1 57 HIS HD2 H 27.609 22.287 2.483 1.00 . A A . 56 HIS HD2 1 1
9 12031 1 1 57 HIS HE1 H 30.902 23.044 -0.083 1.00 . A A . 56 HIS HE1 1 1
9 12032 1 1 57 HIS N N 25.492 19.737 -0.895 1.00 . A A . 56 HIS N 1 1
9 12033 1 1 57 HIS ND1 N 28.868 22.517 -0.489 1.00 . A A . 56 HIS ND1 1 1
9 12034 1 1 57 HIS NE2 N 29.534 22.746 1.535 1.00 . A A . 56 HIS NE2 1 1
9 12035 1 1 57 HIS O O 23.600 20.748 0.845 1.00 . A A . 56 HIS O 1 1
9 12036 1 1 58 ASN C C 23.647 22.529 3.602 1.00 . A A . 57 ASN C 1 1
9 12037 1 1 58 ASN CA C 24.110 21.076 3.550 1.00 . A A . 57 ASN CA 1 1
9 12038 1 1 58 ASN CB C 24.674 20.659 4.909 1.00 . A A . 57 ASN CB 1 1
9 12039 1 1 58 ASN CG C 23.696 19.820 5.708 1.00 . A A . 57 ASN CG 1 1
9 12040 1 1 58 ASN H H 26.060 20.868 2.752 1.00 . A A . 57 ASN H 1 1
9 12041 1 1 58 ASN HA H 23.263 20.449 3.314 1.00 . A A . 57 ASN HA 1 1
9 12042 1 1 58 ASN HB2 H 25.574 20.081 4.757 1.00 . A A . 57 ASN HB2 1 1
9 12043 1 1 58 ASN HB3 H 24.912 21.544 5.480 1.00 . A A . 57 ASN HB3 1 1
9 12044 1 1 58 ASN HD21 H 23.527 21.264 7.065 1.00 . A A . 57 ASN HD21 1 1
9 12045 1 1 58 ASN HD22 H 22.589 19.843 7.360 1.00 . A A . 57 ASN HD22 1 1
9 12046 1 1 58 ASN N N 25.111 20.886 2.506 1.00 . A A . 57 ASN N 1 1
9 12047 1 1 58 ASN ND2 N 23.223 20.364 6.823 1.00 . A A . 57 ASN ND2 1 1
9 12048 1 1 58 ASN O O 24.252 23.406 2.987 1.00 . A A . 57 ASN O 1 1
9 12049 1 1 58 ASN OD1 O 23.370 18.695 5.328 1.00 . A A . 57 ASN OD1 1 1
9 12050 1 1 59 ASN C C 21.542 24.648 3.128 1.00 . A A . 58 ASN C 1 1
9 12051 1 1 59 ASN CA C 22.027 24.122 4.475 1.00 . A A . 58 ASN CA 1 1
9 12052 1 1 59 ASN CB C 23.082 25.065 5.055 1.00 . A A . 58 ASN CB 1 1
9 12053 1 1 59 ASN CG C 22.561 25.859 6.238 1.00 . A A . 58 ASN CG 1 1
9 12054 1 1 59 ASN H H 22.132 22.034 4.809 1.00 . A A . 58 ASN H 1 1
9 12055 1 1 59 ASN HA H 21.188 24.074 5.153 1.00 . A A . 58 ASN HA 1 1
9 12056 1 1 59 ASN HB2 H 23.934 24.486 5.382 1.00 . A A . 58 ASN HB2 1 1
9 12057 1 1 59 ASN HB3 H 23.396 25.759 4.290 1.00 . A A . 58 ASN HB3 1 1
9 12058 1 1 59 ASN HD21 H 24.216 25.459 7.266 1.00 . A A . 58 ASN HD21 1 1
9 12059 1 1 59 ASN HD22 H 23.040 26.427 8.082 1.00 . A A . 58 ASN HD22 1 1
9 12060 1 1 59 ASN N N 22.571 22.775 4.342 1.00 . A A . 58 ASN N 1 1
9 12061 1 1 59 ASN ND2 N 23.352 25.922 7.303 1.00 . A A . 58 ASN ND2 1 1
9 12062 1 1 59 ASN O O 21.447 25.858 2.920 1.00 . A A . 58 ASN O 1 1
9 12063 1 1 59 ASN OD1 O 21.461 26.408 6.195 1.00 . A A . 58 ASN OD1 1 1
9 12064 1 1 60 PHE C C 21.703 25.114 0.237 1.00 . A A . 59 PHE C 1 1
9 12065 1 1 60 PHE CA C 20.763 24.103 0.887 1.00 . A A . 59 PHE CA 1 1
9 12066 1 1 60 PHE CB C 19.350 24.684 0.971 1.00 . A A . 59 PHE CB 1 1
9 12067 1 1 60 PHE CD1 C 18.257 22.676 2.004 1.00 . A A . 59 PHE CD1 1 1
9 12068 1 1 60 PHE CD2 C 17.277 23.617 0.044 1.00 . A A . 59 PHE CD2 1 1
9 12069 1 1 60 PHE CE1 C 17.267 21.712 2.040 1.00 . A A . 59 PHE CE1 1 1
9 12070 1 1 60 PHE CE2 C 16.285 22.656 0.075 1.00 . A A . 59 PHE CE2 1 1
9 12071 1 1 60 PHE CG C 18.273 23.638 1.007 1.00 . A A . 59 PHE CG 1 1
9 12072 1 1 60 PHE CZ C 16.280 21.702 1.073 1.00 . A A . 59 PHE CZ 1 1
9 12073 1 1 60 PHE H H 21.335 22.783 2.440 1.00 . A A . 59 PHE H 1 1
9 12074 1 1 60 PHE HA H 20.741 23.210 0.283 1.00 . A A . 59 PHE HA 1 1
9 12075 1 1 60 PHE HB2 H 19.266 25.278 1.869 1.00 . A A . 59 PHE HB2 1 1
9 12076 1 1 60 PHE HB3 H 19.176 25.313 0.111 1.00 . A A . 59 PHE HB3 1 1
9 12077 1 1 60 PHE HD1 H 19.029 22.683 2.760 1.00 . A A . 59 PHE HD1 1 1
9 12078 1 1 60 PHE HD2 H 17.280 24.362 -0.738 1.00 . A A . 59 PHE HD2 1 1
9 12079 1 1 60 PHE HE1 H 17.266 20.967 2.822 1.00 . A A . 59 PHE HE1 1 1
9 12080 1 1 60 PHE HE2 H 15.515 22.650 -0.682 1.00 . A A . 59 PHE HE2 1 1
9 12081 1 1 60 PHE HZ H 15.505 20.950 1.100 1.00 . A A . 59 PHE HZ 1 1
9 12082 1 1 60 PHE N N 21.238 23.732 2.215 1.00 . A A . 59 PHE N 1 1
9 12083 1 1 60 PHE O O 21.282 26.195 -0.177 1.00 . A A . 59 PHE O 1 1
9 12084 1 1 61 LYS C C 24.418 25.102 -1.811 1.00 . A A . 60 LYS C 1 1
9 12085 1 1 61 LYS CA C 23.982 25.630 -0.448 1.00 . A A . 60 LYS CA 1 1
9 12086 1 1 61 LYS CB C 25.196 25.756 0.475 1.00 . A A . 60 LYS CB 1 1
9 12087 1 1 61 LYS CD C 27.380 25.516 -0.743 1.00 . A A . 60 LYS CD 1 1
9 12088 1 1 61 LYS CE C 28.564 26.248 -1.357 1.00 . A A . 60 LYS CE 1 1
9 12089 1 1 61 LYS CG C 26.368 26.487 -0.158 1.00 . A A . 60 LYS CG 1 1
9 12090 1 1 61 LYS H H 23.255 23.882 0.500 1.00 . A A . 60 LYS H 1 1
9 12091 1 1 61 LYS HA H 23.537 26.604 -0.578 1.00 . A A . 60 LYS HA 1 1
9 12092 1 1 61 LYS HB2 H 24.903 26.292 1.365 1.00 . A A . 60 LYS HB2 1 1
9 12093 1 1 61 LYS HB3 H 25.525 24.765 0.754 1.00 . A A . 60 LYS HB3 1 1
9 12094 1 1 61 LYS HD2 H 27.739 24.867 0.041 1.00 . A A . 60 LYS HD2 1 1
9 12095 1 1 61 LYS HD3 H 26.897 24.924 -1.509 1.00 . A A . 60 LYS HD3 1 1
9 12096 1 1 61 LYS HE2 H 28.395 27.311 -1.274 1.00 . A A . 60 LYS HE2 1 1
9 12097 1 1 61 LYS HE3 H 29.457 25.981 -0.810 1.00 . A A . 60 LYS HE3 1 1
9 12098 1 1 61 LYS HG2 H 25.999 27.124 -0.948 1.00 . A A . 60 LYS HG2 1 1
9 12099 1 1 61 LYS HG3 H 26.854 27.089 0.596 1.00 . A A . 60 LYS HG3 1 1
9 12100 1 1 61 LYS HZ1 H 29.125 24.930 -2.877 1.00 . A A . 60 LYS HZ1 1 1
9 12101 1 1 61 LYS HZ2 H 29.419 26.557 -3.237 1.00 . A A . 60 LYS HZ2 1 1
9 12102 1 1 61 LYS HZ3 H 27.841 25.950 -3.294 1.00 . A A . 60 LYS HZ3 1 1
9 12103 1 1 61 LYS N N 22.980 24.756 0.152 1.00 . A A . 60 LYS N 1 1
9 12104 1 1 61 LYS NZ N 28.750 25.896 -2.792 1.00 . A A . 60 LYS NZ 1 1
9 12105 1 1 61 LYS O O 24.658 25.874 -2.738 1.00 . A A . 60 LYS O 1 1
9 12106 1 1 62 GLY C C 23.748 22.887 -4.092 1.00 . A A . 61 GLY C 1 1
9 12107 1 1 62 GLY CA C 24.923 23.173 -3.179 1.00 . A A . 61 GLY CA 1 1
9 12108 1 1 62 GLY H H 24.313 23.214 -1.152 1.00 . A A . 61 GLY H 1 1
9 12109 1 1 62 GLY HA2 H 25.606 23.839 -3.685 1.00 . A A . 61 GLY HA2 1 1
9 12110 1 1 62 GLY HA3 H 25.433 22.244 -2.967 1.00 . A A . 61 GLY HA3 1 1
9 12111 1 1 62 GLY N N 24.517 23.781 -1.925 1.00 . A A . 61 GLY N 1 1
9 12112 1 1 62 GLY O O 22.592 23.011 -3.686 1.00 . A A . 61 GLY O 1 1
9 12113 1 1 63 VAL C C 21.997 21.201 -5.743 1.00 . A A . 62 VAL C 1 1
9 12114 1 1 63 VAL CA C 23.000 22.202 -6.305 1.00 . A A . 62 VAL CA 1 1
9 12115 1 1 63 VAL CB C 23.597 21.638 -7.608 1.00 . A A . 62 VAL CB 1 1
9 12116 1 1 63 VAL CG1 C 24.278 20.303 -7.349 1.00 . A A . 62 VAL CG1 1 1
9 12117 1 1 63 VAL CG2 C 22.519 21.500 -8.672 1.00 . A A . 62 VAL CG2 1 1
9 12118 1 1 63 VAL H H 24.982 22.426 -5.596 1.00 . A A . 62 VAL H 1 1
9 12119 1 1 63 VAL HA H 22.484 23.122 -6.539 1.00 . A A . 62 VAL HA 1 1
9 12120 1 1 63 VAL HB H 24.342 22.333 -7.969 1.00 . A A . 62 VAL HB 1 1
9 12121 1 1 63 VAL HG11 H 23.548 19.591 -6.991 1.00 . A A . 62 VAL HG11 1 1
9 12122 1 1 63 VAL HG12 H 24.718 19.939 -8.266 1.00 . A A . 62 VAL HG12 1 1
9 12123 1 1 63 VAL HG13 H 25.050 20.431 -6.605 1.00 . A A . 62 VAL HG13 1 1
9 12124 1 1 63 VAL HG21 H 22.965 21.584 -9.651 1.00 . A A . 62 VAL HG21 1 1
9 12125 1 1 63 VAL HG22 H 22.041 20.536 -8.575 1.00 . A A . 62 VAL HG22 1 1
9 12126 1 1 63 VAL HG23 H 21.783 22.280 -8.543 1.00 . A A . 62 VAL HG23 1 1
9 12127 1 1 63 VAL N N 24.042 22.506 -5.331 1.00 . A A . 62 VAL N 1 1
9 12128 1 1 63 VAL O O 22.347 20.347 -4.929 1.00 . A A . 62 VAL O 1 1
9 12129 1 1 64 ARG C C 19.181 19.548 -6.870 1.00 . A A . 63 ARG C 1 1
9 12130 1 1 64 ARG CA C 19.694 20.417 -5.725 1.00 . A A . 63 ARG CA 1 1
9 12131 1 1 64 ARG CB C 18.539 21.220 -5.123 1.00 . A A . 63 ARG CB 1 1
9 12132 1 1 64 ARG CD C 16.748 22.949 -5.472 1.00 . A A . 63 ARG CD 1 1
9 12133 1 1 64 ARG CG C 17.790 22.065 -6.141 1.00 . A A . 63 ARG CG 1 1
9 12134 1 1 64 ARG CZ C 15.729 25.159 -5.816 1.00 . A A . 63 ARG CZ 1 1
9 12135 1 1 64 ARG H H 20.531 22.013 -6.834 1.00 . A A . 63 ARG H 1 1
9 12136 1 1 64 ARG HA H 20.111 19.776 -4.963 1.00 . A A . 63 ARG HA 1 1
9 12137 1 1 64 ARG HB2 H 17.837 20.536 -4.670 1.00 . A A . 63 ARG HB2 1 1
9 12138 1 1 64 ARG HB3 H 18.932 21.877 -4.362 1.00 . A A . 63 ARG HB3 1 1
9 12139 1 1 64 ARG HD2 H 15.842 22.377 -5.340 1.00 . A A . 63 ARG HD2 1 1
9 12140 1 1 64 ARG HD3 H 17.123 23.256 -4.507 1.00 . A A . 63 ARG HD3 1 1
9 12141 1 1 64 ARG HE H 16.800 24.174 -7.179 1.00 . A A . 63 ARG HE 1 1
9 12142 1 1 64 ARG HG2 H 18.496 22.693 -6.664 1.00 . A A . 63 ARG HG2 1 1
9 12143 1 1 64 ARG HG3 H 17.297 21.411 -6.844 1.00 . A A . 63 ARG HG3 1 1
9 12144 1 1 64 ARG HH11 H 15.412 24.351 -3.992 1.00 . A A . 63 ARG HH11 1 1
9 12145 1 1 64 ARG HH12 H 14.699 25.909 -4.247 1.00 . A A . 63 ARG HH12 1 1
9 12146 1 1 64 ARG HH21 H 15.866 26.225 -7.528 1.00 . A A . 63 ARG HH21 1 1
9 12147 1 1 64 ARG HH22 H 14.956 26.974 -6.259 1.00 . A A . 63 ARG HH22 1 1
9 12148 1 1 64 ARG N N 20.748 21.312 -6.184 1.00 . A A . 63 ARG N 1 1
9 12149 1 1 64 ARG NE N 16.448 24.137 -6.266 1.00 . A A . 63 ARG NE 1 1
9 12150 1 1 64 ARG NH1 N 15.239 25.138 -4.584 1.00 . A A . 63 ARG NH1 1 1
9 12151 1 1 64 ARG NH2 N 15.498 26.205 -6.598 1.00 . A A . 63 ARG NH2 1 1
9 12152 1 1 64 ARG O O 18.847 20.052 -7.943 1.00 . A A . 63 ARG O 1 1
9 12153 1 1 65 ASP C C 17.240 16.817 -7.319 1.00 . A A . 64 ASP C 1 1
9 12154 1 1 65 ASP CA C 18.648 17.304 -7.646 1.00 . A A . 64 ASP CA 1 1
9 12155 1 1 65 ASP CB C 19.602 16.113 -7.752 1.00 . A A . 64 ASP CB 1 1
9 12156 1 1 65 ASP CG C 19.870 15.712 -9.190 1.00 . A A . 64 ASP CG 1 1
9 12157 1 1 65 ASP H H 19.401 17.901 -5.759 1.00 . A A . 64 ASP H 1 1
9 12158 1 1 65 ASP HA H 18.626 17.821 -8.593 1.00 . A A . 64 ASP HA 1 1
9 12159 1 1 65 ASP HB2 H 20.543 16.371 -7.289 1.00 . A A . 64 ASP HB2 1 1
9 12160 1 1 65 ASP HB3 H 19.171 15.268 -7.236 1.00 . A A . 64 ASP HB3 1 1
9 12161 1 1 65 ASP N N 19.121 18.242 -6.635 1.00 . A A . 64 ASP N 1 1
9 12162 1 1 65 ASP O O 16.665 17.189 -6.296 1.00 . A A . 64 ASP O 1 1
9 12163 1 1 65 ASP OD1 O 18.893 15.468 -9.929 1.00 . A A . 64 ASP OD1 1 1
9 12164 1 1 65 ASP OD2 O 21.056 15.643 -9.575 1.00 . A A . 64 ASP OD2 1 1
9 12165 1 1 66 PHE C C 15.192 14.103 -8.709 1.00 . A A . 65 PHE C 1 1
9 12166 1 1 66 PHE CA C 15.348 15.445 -8.001 1.00 . A A . 65 PHE CA 1 1
9 12167 1 1 66 PHE CB C 14.301 16.433 -8.519 1.00 . A A . 65 PHE CB 1 1
9 12168 1 1 66 PHE CD1 C 14.027 16.113 -10.992 1.00 . A A . 65 PHE CD1 1 1
9 12169 1 1 66 PHE CD2 C 15.250 18.010 -10.224 1.00 . A A . 65 PHE CD2 1 1
9 12170 1 1 66 PHE CE1 C 14.239 16.504 -12.301 1.00 . A A . 65 PHE CE1 1 1
9 12171 1 1 66 PHE CE2 C 15.465 18.406 -11.531 1.00 . A A . 65 PHE CE2 1 1
9 12172 1 1 66 PHE CG C 14.531 16.860 -9.940 1.00 . A A . 65 PHE CG 1 1
9 12173 1 1 66 PHE CZ C 14.957 17.652 -12.571 1.00 . A A . 65 PHE CZ 1 1
9 12174 1 1 66 PHE H H 17.199 15.722 -8.992 1.00 . A A . 65 PHE H 1 1
9 12175 1 1 66 PHE HA H 15.200 15.300 -6.942 1.00 . A A . 65 PHE HA 1 1
9 12176 1 1 66 PHE HB2 H 13.325 15.973 -8.465 1.00 . A A . 65 PHE HB2 1 1
9 12177 1 1 66 PHE HB3 H 14.312 17.317 -7.899 1.00 . A A . 65 PHE HB3 1 1
9 12178 1 1 66 PHE HD1 H 13.465 15.215 -10.783 1.00 . A A . 65 PHE HD1 1 1
9 12179 1 1 66 PHE HD2 H 15.648 18.601 -9.410 1.00 . A A . 65 PHE HD2 1 1
9 12180 1 1 66 PHE HE1 H 13.841 15.913 -13.113 1.00 . A A . 65 PHE HE1 1 1
9 12181 1 1 66 PHE HE2 H 16.027 19.305 -11.738 1.00 . A A . 65 PHE HE2 1 1
9 12182 1 1 66 PHE HZ H 15.124 17.959 -13.592 1.00 . A A . 65 PHE HZ 1 1
9 12183 1 1 66 PHE N N 16.690 15.982 -8.195 1.00 . A A . 65 PHE N 1 1
9 12184 1 1 66 PHE O O 15.634 13.933 -9.845 1.00 . A A . 65 PHE O 1 1
9 12185 1 1 67 TYR C C 13.006 11.251 -8.142 1.00 . A A . 66 TYR C 1 1
9 12186 1 1 67 TYR CA C 14.347 11.824 -8.591 1.00 . A A . 66 TYR CA 1 1
9 12187 1 1 67 TYR CB C 15.481 10.884 -8.175 1.00 . A A . 66 TYR CB 1 1
9 12188 1 1 67 TYR CD1 C 16.185 10.293 -10.527 1.00 . A A . 66 TYR CD1 1 1
9 12189 1 1 67 TYR CD2 C 17.877 10.922 -8.971 1.00 . A A . 66 TYR CD2 1 1
9 12190 1 1 67 TYR CE1 C 17.144 10.118 -11.506 1.00 . A A . 66 TYR CE1 1 1
9 12191 1 1 67 TYR CE2 C 18.842 10.751 -9.944 1.00 . A A . 66 TYR CE2 1 1
9 12192 1 1 67 TYR CG C 16.533 10.696 -9.244 1.00 . A A . 66 TYR CG 1 1
9 12193 1 1 67 TYR CZ C 18.471 10.349 -11.210 1.00 . A A . 66 TYR CZ 1 1
9 12194 1 1 67 TYR H H 14.230 13.348 -7.127 1.00 . A A . 66 TYR H 1 1
9 12195 1 1 67 TYR HA H 14.345 11.915 -9.667 1.00 . A A . 66 TYR HA 1 1
9 12196 1 1 67 TYR HB2 H 15.967 11.283 -7.299 1.00 . A A . 66 TYR HB2 1 1
9 12197 1 1 67 TYR HB3 H 15.067 9.914 -7.942 1.00 . A A . 66 TYR HB3 1 1
9 12198 1 1 67 TYR HD1 H 15.144 10.113 -10.756 1.00 . A A . 66 TYR HD1 1 1
9 12199 1 1 67 TYR HD2 H 18.165 11.237 -7.978 1.00 . A A . 66 TYR HD2 1 1
9 12200 1 1 67 TYR HE1 H 16.853 9.804 -12.498 1.00 . A A . 66 TYR HE1 1 1
9 12201 1 1 67 TYR HE2 H 19.882 10.932 -9.712 1.00 . A A . 66 TYR HE2 1 1
9 12202 1 1 67 TYR HH H 19.026 9.793 -12.964 1.00 . A A . 66 TYR HH 1 1
9 12203 1 1 67 TYR N N 14.560 13.152 -8.029 1.00 . A A . 66 TYR N 1 1
9 12204 1 1 67 TYR O O 12.702 11.210 -6.950 1.00 . A A . 66 TYR O 1 1
9 12205 1 1 67 TYR OH O 19.429 10.178 -12.183 1.00 . A A . 66 TYR OH 1 1
9 12206 1 1 68 THR C C 10.711 8.900 -9.520 1.00 . A A . 67 THR C 1 1
9 12207 1 1 68 THR CA C 10.898 10.238 -8.815 1.00 . A A . 67 THR CA 1 1
9 12208 1 1 68 THR CB C 9.763 11.190 -9.235 1.00 . A A . 67 THR CB 1 1
9 12209 1 1 68 THR CG2 C 9.780 11.422 -10.739 1.00 . A A . 67 THR CG2 1 1
9 12210 1 1 68 THR H H 12.505 10.868 -10.039 1.00 . A A . 67 THR H 1 1
9 12211 1 1 68 THR HA H 10.833 10.083 -7.747 1.00 . A A . 67 THR HA 1 1
9 12212 1 1 68 THR HB H 9.907 12.139 -8.738 1.00 . A A . 67 THR HB 1 1
9 12213 1 1 68 THR HG1 H 7.941 11.347 -8.498 1.00 . A A . 67 THR HG1 1 1
9 12214 1 1 68 THR HG21 H 10.505 10.764 -11.195 1.00 . A A . 67 THR HG21 1 1
9 12215 1 1 68 THR HG22 H 10.048 12.448 -10.942 1.00 . A A . 67 THR HG22 1 1
9 12216 1 1 68 THR HG23 H 8.801 11.217 -11.146 1.00 . A A . 67 THR HG23 1 1
9 12217 1 1 68 THR N N 12.207 10.808 -9.108 1.00 . A A . 67 THR N 1 1
9 12218 1 1 68 THR O O 9.625 8.593 -10.012 1.00 . A A . 67 THR O 1 1
9 12219 1 1 68 THR OG1 O 8.497 10.646 -8.846 1.00 . A A . 67 THR OG1 1 1
9 12220 1 1 69 SER C C 12.893 5.925 -9.758 1.00 . A A . 68 SER C 1 1
9 12221 1 1 69 SER CA C 11.730 6.801 -10.215 1.00 . A A . 68 SER CA 1 1
9 12222 1 1 69 SER CB C 11.765 6.962 -11.736 1.00 . A A . 68 SER CB 1 1
9 12223 1 1 69 SER H H 12.614 8.407 -9.156 1.00 . A A . 68 SER H 1 1
9 12224 1 1 69 SER HA H 10.803 6.323 -9.933 1.00 . A A . 68 SER HA 1 1
9 12225 1 1 69 SER HB2 H 11.638 8.004 -11.987 1.00 . A A . 68 SER HB2 1 1
9 12226 1 1 69 SER HB3 H 12.717 6.614 -12.110 1.00 . A A . 68 SER HB3 1 1
9 12227 1 1 69 SER HG H 11.064 5.809 -13.155 1.00 . A A . 68 SER HG 1 1
9 12228 1 1 69 SER N N 11.776 8.106 -9.566 1.00 . A A . 68 SER N 1 1
9 12229 1 1 69 SER O O 13.797 6.389 -9.063 1.00 . A A . 68 SER O 1 1
9 12230 1 1 69 SER OG O 10.731 6.214 -12.352 1.00 . A A . 68 SER OG 1 1
9 12231 1 1 70 ASP C C 15.289 4.276 -10.131 1.00 . A A . 69 ASP C 1 1
9 12232 1 1 70 ASP CA C 13.912 3.716 -9.785 1.00 . A A . 69 ASP CA 1 1
9 12233 1 1 70 ASP CB C 13.699 2.378 -10.496 1.00 . A A . 69 ASP CB 1 1
9 12234 1 1 70 ASP CG C 12.438 1.674 -10.038 1.00 . A A . 69 ASP CG 1 1
9 12235 1 1 70 ASP H H 12.113 4.347 -10.705 1.00 . A A . 69 ASP H 1 1
9 12236 1 1 70 ASP HA H 13.859 3.558 -8.719 1.00 . A A . 69 ASP HA 1 1
9 12237 1 1 70 ASP HB2 H 13.627 2.551 -11.560 1.00 . A A . 69 ASP HB2 1 1
9 12238 1 1 70 ASP HB3 H 14.543 1.734 -10.297 1.00 . A A . 69 ASP HB3 1 1
9 12239 1 1 70 ASP N N 12.861 4.657 -10.153 1.00 . A A . 69 ASP N 1 1
9 12240 1 1 70 ASP O O 15.614 4.471 -11.301 1.00 . A A . 69 ASP O 1 1
9 12241 1 1 70 ASP OD1 O 11.337 2.106 -10.440 1.00 . A A . 69 ASP OD1 1 1
9 12242 1 1 70 ASP OD2 O 12.551 0.689 -9.278 1.00 . A A . 69 ASP OD2 1 1
9 12243 1 1 71 ALA C C 18.495 4.055 -8.890 1.00 . A A . 70 ALA C 1 1
9 12244 1 1 71 ALA CA C 17.433 5.070 -9.298 1.00 . A A . 70 ALA CA 1 1
9 12245 1 1 71 ALA CB C 17.604 6.361 -8.511 1.00 . A A . 70 ALA CB 1 1
9 12246 1 1 71 ALA H H 15.775 4.356 -8.193 1.00 . A A . 70 ALA H 1 1
9 12247 1 1 71 ALA HA H 17.552 5.299 -10.348 1.00 . A A . 70 ALA HA 1 1
9 12248 1 1 71 ALA HB1 H 17.544 6.148 -7.454 1.00 . A A . 70 ALA HB1 1 1
9 12249 1 1 71 ALA HB2 H 18.566 6.795 -8.737 1.00 . A A . 70 ALA HB2 1 1
9 12250 1 1 71 ALA HB3 H 16.823 7.055 -8.784 1.00 . A A . 70 ALA HB3 1 1
9 12251 1 1 71 ALA N N 16.092 4.533 -9.104 1.00 . A A . 70 ALA N 1 1
9 12252 1 1 71 ALA O O 18.921 4.018 -7.736 1.00 . A A . 70 ALA O 1 1
9 12253 1 1 72 ALA C C 21.255 2.856 -9.176 1.00 . A A . 71 ALA C 1 1
9 12254 1 1 72 ALA CA C 19.932 2.218 -9.585 1.00 . A A . 71 ALA CA 1 1
9 12255 1 1 72 ALA CB C 20.125 1.338 -10.811 1.00 . A A . 71 ALA CB 1 1
9 12256 1 1 72 ALA H H 18.541 3.311 -10.746 1.00 . A A . 71 ALA H 1 1
9 12257 1 1 72 ALA HA H 19.580 1.594 -8.776 1.00 . A A . 71 ALA HA 1 1
9 12258 1 1 72 ALA HB1 H 19.430 0.511 -10.772 1.00 . A A . 71 ALA HB1 1 1
9 12259 1 1 72 ALA HB2 H 19.944 1.919 -11.703 1.00 . A A . 71 ALA HB2 1 1
9 12260 1 1 72 ALA HB3 H 21.135 0.958 -10.826 1.00 . A A . 71 ALA HB3 1 1
9 12261 1 1 72 ALA N N 18.918 3.233 -9.845 1.00 . A A . 71 ALA N 1 1
9 12262 1 1 72 ALA O O 22.087 2.220 -8.530 1.00 . A A . 71 ALA O 1 1
9 12263 1 1 73 GLU C C 22.350 6.160 -8.538 1.00 . A A . 72 GLU C 1 1
9 12264 1 1 73 GLU CA C 22.667 4.838 -9.231 1.00 . A A . 72 GLU CA 1 1
9 12265 1 1 73 GLU CB C 23.485 5.097 -10.497 1.00 . A A . 72 GLU CB 1 1
9 12266 1 1 73 GLU CD C 25.762 5.943 -9.803 1.00 . A A . 72 GLU CD 1 1
9 12267 1 1 73 GLU CG C 24.962 4.774 -10.344 1.00 . A A . 72 GLU CG 1 1
9 12268 1 1 73 GLU H H 20.742 4.569 -10.071 1.00 . A A . 72 GLU H 1 1
9 12269 1 1 73 GLU HA H 23.245 4.223 -8.559 1.00 . A A . 72 GLU HA 1 1
9 12270 1 1 73 GLU HB2 H 23.087 4.493 -11.299 1.00 . A A . 72 GLU HB2 1 1
9 12271 1 1 73 GLU HB3 H 23.393 6.139 -10.764 1.00 . A A . 72 GLU HB3 1 1
9 12272 1 1 73 GLU HG2 H 25.067 3.941 -9.664 1.00 . A A . 72 GLU HG2 1 1
9 12273 1 1 73 GLU HG3 H 25.360 4.500 -11.310 1.00 . A A . 72 GLU HG3 1 1
9 12274 1 1 73 GLU N N 21.443 4.115 -9.557 1.00 . A A . 72 GLU N 1 1
9 12275 1 1 73 GLU O O 21.600 6.985 -9.062 1.00 . A A . 72 GLU O 1 1
9 12276 1 1 73 GLU OE1 O 26.140 6.824 -10.604 1.00 . A A . 72 GLU OE1 1 1
9 12277 1 1 73 GLU OE2 O 26.011 5.977 -8.580 1.00 . A A . 72 GLU OE2 1 1
9 12278 1 1 74 LEU C C 22.957 8.810 -7.447 1.00 . A A . 73 LEU C 1 1
9 12279 1 1 74 LEU CA C 22.704 7.575 -6.589 1.00 . A A . 73 LEU CA 1 1
9 12280 1 1 74 LEU CB C 23.613 7.600 -5.359 1.00 . A A . 73 LEU CB 1 1
9 12281 1 1 74 LEU CD1 C 23.857 10.030 -4.797 1.00 . A A . 73 LEU CD1 1 1
9 12282 1 1 74 LEU CD2 C 21.821 8.777 -4.060 1.00 . A A . 73 LEU CD2 1 1
9 12283 1 1 74 LEU CG C 23.317 8.688 -4.327 1.00 . A A . 73 LEU CG 1 1
9 12284 1 1 74 LEU H H 23.511 5.660 -6.990 1.00 . A A . 73 LEU H 1 1
9 12285 1 1 74 LEU HA H 21.674 7.581 -6.265 1.00 . A A . 73 LEU HA 1 1
9 12286 1 1 74 LEU HB2 H 23.527 6.644 -4.865 1.00 . A A . 73 LEU HB2 1 1
9 12287 1 1 74 LEU HB3 H 24.629 7.735 -5.702 1.00 . A A . 73 LEU HB3 1 1
9 12288 1 1 74 LEU HD11 H 24.373 10.515 -3.982 1.00 . A A . 73 LEU HD11 1 1
9 12289 1 1 74 LEU HD12 H 23.038 10.652 -5.125 1.00 . A A . 73 LEU HD12 1 1
9 12290 1 1 74 LEU HD13 H 24.542 9.875 -5.617 1.00 . A A . 73 LEU HD13 1 1
9 12291 1 1 74 LEU HD21 H 21.394 9.566 -4.661 1.00 . A A . 73 LEU HD21 1 1
9 12292 1 1 74 LEU HD22 H 21.655 8.991 -3.014 1.00 . A A . 73 LEU HD22 1 1
9 12293 1 1 74 LEU HD23 H 21.354 7.837 -4.314 1.00 . A A . 73 LEU HD23 1 1
9 12294 1 1 74 LEU HG H 23.809 8.438 -3.397 1.00 . A A . 73 LEU HG 1 1
9 12295 1 1 74 LEU N N 22.925 6.354 -7.356 1.00 . A A . 73 LEU N 1 1
9 12296 1 1 74 LEU O O 23.880 8.834 -8.261 1.00 . A A . 73 LEU O 1 1
9 12297 1 1 75 SER C C 23.704 11.581 -7.979 1.00 . A A . 74 SER C 1 1
9 12298 1 1 75 SER CA C 22.266 11.074 -8.016 1.00 . A A . 74 SER CA 1 1
9 12299 1 1 75 SER CB C 21.322 12.141 -7.459 1.00 . A A . 74 SER CB 1 1
9 12300 1 1 75 SER H H 21.415 9.755 -6.594 1.00 . A A . 74 SER H 1 1
9 12301 1 1 75 SER HA H 21.996 10.866 -9.041 1.00 . A A . 74 SER HA 1 1
9 12302 1 1 75 SER HB2 H 20.448 11.664 -7.044 1.00 . A A . 74 SER HB2 1 1
9 12303 1 1 75 SER HB3 H 21.830 12.699 -6.686 1.00 . A A . 74 SER HB3 1 1
9 12304 1 1 75 SER HG H 21.657 13.583 -8.742 1.00 . A A . 74 SER HG 1 1
9 12305 1 1 75 SER N N 22.132 9.835 -7.258 1.00 . A A . 74 SER N 1 1
9 12306 1 1 75 SER O O 24.207 11.979 -6.928 1.00 . A A . 74 SER O 1 1
9 12307 1 1 75 SER OG O 20.912 13.040 -8.476 1.00 . A A . 74 SER OG 1 1
9 12308 1 1 76 ARG C C 26.664 11.156 -8.379 1.00 . A A . 75 ARG C 1 1
9 12309 1 1 76 ARG CA C 25.742 12.019 -9.235 1.00 . A A . 75 ARG CA 1 1
9 12310 1 1 76 ARG CB C 25.850 13.483 -8.804 1.00 . A A . 75 ARG CB 1 1
9 12311 1 1 76 ARG CD C 24.764 15.749 -8.813 1.00 . A A . 75 ARG CD 1 1
9 12312 1 1 76 ARG CG C 24.864 14.400 -9.508 1.00 . A A . 75 ARG CG 1 1
9 12313 1 1 76 ARG CZ C 25.577 17.313 -10.527 1.00 . A A . 75 ARG CZ 1 1
9 12314 1 1 76 ARG H H 23.907 11.234 -9.938 1.00 . A A . 75 ARG H 1 1
9 12315 1 1 76 ARG HA H 26.045 11.934 -10.268 1.00 . A A . 75 ARG HA 1 1
9 12316 1 1 76 ARG HB2 H 25.672 13.547 -7.740 1.00 . A A . 75 ARG HB2 1 1
9 12317 1 1 76 ARG HB3 H 26.849 13.835 -9.014 1.00 . A A . 75 ARG HB3 1 1
9 12318 1 1 76 ARG HD2 H 23.765 16.136 -8.947 1.00 . A A . 75 ARG HD2 1 1
9 12319 1 1 76 ARG HD3 H 24.959 15.612 -7.760 1.00 . A A . 75 ARG HD3 1 1
9 12320 1 1 76 ARG HE H 26.508 16.923 -8.807 1.00 . A A . 75 ARG HE 1 1
9 12321 1 1 76 ARG HG2 H 25.193 14.555 -10.525 1.00 . A A . 75 ARG HG2 1 1
9 12322 1 1 76 ARG HG3 H 23.890 13.933 -9.509 1.00 . A A . 75 ARG HG3 1 1
9 12323 1 1 76 ARG HH11 H 23.831 16.398 -10.970 1.00 . A A . 75 ARG HH11 1 1
9 12324 1 1 76 ARG HH12 H 24.415 17.504 -12.170 1.00 . A A . 75 ARG HH12 1 1
9 12325 1 1 76 ARG HH21 H 27.287 18.381 -10.379 1.00 . A A . 75 ARG HH21 1 1
9 12326 1 1 76 ARG HH22 H 26.381 18.630 -11.833 1.00 . A A . 75 ARG HH22 1 1
9 12327 1 1 76 ARG N N 24.361 11.563 -9.134 1.00 . A A . 75 ARG N 1 1
9 12328 1 1 76 ARG NE N 25.721 16.714 -9.351 1.00 . A A . 75 ARG NE 1 1
9 12329 1 1 76 ARG NH1 N 24.521 17.050 -11.285 1.00 . A A . 75 ARG NH1 1 1
9 12330 1 1 76 ARG NH2 N 26.490 18.179 -10.948 1.00 . A A . 75 ARG NH2 1 1
9 12331 1 1 76 ARG O O 26.227 10.181 -7.767 1.00 . A A . 75 ARG O 1 1
9 12332 1 1 77 ASP C C 28.467 10.628 -6.113 1.00 . A A . 76 ASP C 1 1
9 12333 1 1 77 ASP CA C 28.925 10.780 -7.560 1.00 . A A . 76 ASP CA 1 1
9 12334 1 1 77 ASP CB C 30.281 11.486 -7.608 1.00 . A A . 76 ASP CB 1 1
9 12335 1 1 77 ASP CG C 30.985 11.297 -8.937 1.00 . A A . 76 ASP CG 1 1
9 12336 1 1 77 ASP H H 28.228 12.307 -8.851 1.00 . A A . 76 ASP H 1 1
9 12337 1 1 77 ASP HA H 29.024 9.798 -7.998 1.00 . A A . 76 ASP HA 1 1
9 12338 1 1 77 ASP HB2 H 30.135 12.544 -7.445 1.00 . A A . 76 ASP HB2 1 1
9 12339 1 1 77 ASP HB3 H 30.913 11.090 -6.826 1.00 . A A . 76 ASP HB3 1 1
9 12340 1 1 77 ASP N N 27.941 11.521 -8.341 1.00 . A A . 76 ASP N 1 1
9 12341 1 1 77 ASP O O 27.649 11.407 -5.625 1.00 . A A . 76 ASP O 1 1
9 12342 1 1 77 ASP OD1 O 30.381 10.693 -9.848 1.00 . A A . 76 ASP OD1 1 1
9 12343 1 1 77 ASP OD2 O 32.139 11.755 -9.066 1.00 . A A . 76 ASP OD2 1 1
9 12344 1 1 78 ASN C C 28.921 10.589 -3.175 1.00 . A A . 77 ASN C 1 1
9 12345 1 1 78 ASN CA C 28.644 9.364 -4.041 1.00 . A A . 77 ASN CA 1 1
9 12346 1 1 78 ASN CB C 29.423 8.160 -3.506 1.00 . A A . 77 ASN CB 1 1
9 12347 1 1 78 ASN CG C 30.900 8.231 -3.844 1.00 . A A . 77 ASN CG 1 1
9 12348 1 1 78 ASN H H 29.646 9.031 -5.875 1.00 . A A . 77 ASN H 1 1
9 12349 1 1 78 ASN HA H 27.588 9.142 -4.004 1.00 . A A . 77 ASN HA 1 1
9 12350 1 1 78 ASN HB2 H 29.322 8.123 -2.431 1.00 . A A . 77 ASN HB2 1 1
9 12351 1 1 78 ASN HB3 H 29.017 7.256 -3.934 1.00 . A A . 77 ASN HB3 1 1
9 12352 1 1 78 ASN HD21 H 31.338 8.661 -1.953 1.00 . A A . 77 ASN HD21 1 1
9 12353 1 1 78 ASN HD22 H 32.683 8.568 -3.033 1.00 . A A . 77 ASN HD22 1 1
9 12354 1 1 78 ASN N N 28.999 9.619 -5.432 1.00 . A A . 77 ASN N 1 1
9 12355 1 1 78 ASN ND2 N 31.723 8.515 -2.842 1.00 . A A . 77 ASN ND2 1 1
9 12356 1 1 78 ASN O O 30.055 10.821 -2.754 1.00 . A A . 77 ASN O 1 1
9 12357 1 1 78 ASN OD1 O 31.294 8.032 -4.993 1.00 . A A . 77 ASN OD1 1 1
9 12358 1 1 79 ASP C C 26.670 13.292 -1.974 1.00 . A A . 78 ASP C 1 1
9 12359 1 1 79 ASP CA C 28.008 12.570 -2.095 1.00 . A A . 78 ASP CA 1 1
9 12360 1 1 79 ASP CB C 29.056 13.509 -2.694 1.00 . A A . 78 ASP CB 1 1
9 12361 1 1 79 ASP CG C 30.074 13.969 -1.669 1.00 . A A . 78 ASP CG 1 1
9 12362 1 1 79 ASP H H 27.000 11.131 -3.276 1.00 . A A . 78 ASP H 1 1
9 12363 1 1 79 ASP HA H 28.330 12.267 -1.110 1.00 . A A . 78 ASP HA 1 1
9 12364 1 1 79 ASP HB2 H 29.580 12.995 -3.487 1.00 . A A . 78 ASP HB2 1 1
9 12365 1 1 79 ASP HB3 H 28.561 14.379 -3.099 1.00 . A A . 78 ASP HB3 1 1
9 12366 1 1 79 ASP N N 27.878 11.369 -2.912 1.00 . A A . 78 ASP N 1 1
9 12367 1 1 79 ASP O O 26.106 13.745 -2.969 1.00 . A A . 78 ASP O 1 1
9 12368 1 1 79 ASP OD1 O 29.673 14.638 -0.694 1.00 . A A . 78 ASP OD1 1 1
9 12369 1 1 79 ASP OD2 O 31.272 13.661 -1.842 1.00 . A A . 78 ASP OD2 1 1
9 12370 1 1 80 ALA C C 24.795 14.522 0.954 1.00 . A A . 79 ALA C 1 1
9 12371 1 1 80 ALA CA C 24.896 14.062 -0.497 1.00 . A A . 79 ALA CA 1 1
9 12372 1 1 80 ALA CB C 23.738 13.139 -0.842 1.00 . A A . 79 ALA CB 1 1
9 12373 1 1 80 ALA H H 26.664 13.013 0.006 1.00 . A A . 79 ALA H 1 1
9 12374 1 1 80 ALA HA H 24.840 14.927 -1.142 1.00 . A A . 79 ALA HA 1 1
9 12375 1 1 80 ALA HB1 H 23.486 13.254 -1.886 1.00 . A A . 79 ALA HB1 1 1
9 12376 1 1 80 ALA HB2 H 24.024 12.115 -0.651 1.00 . A A . 79 ALA HB2 1 1
9 12377 1 1 80 ALA HB3 H 22.882 13.393 -0.235 1.00 . A A . 79 ALA HB3 1 1
9 12378 1 1 80 ALA N N 26.168 13.395 -0.748 1.00 . A A . 79 ALA N 1 1
9 12379 1 1 80 ALA O O 24.474 13.734 1.844 1.00 . A A . 79 ALA O 1 1
9 12380 1 1 81 SER C C 23.627 16.184 3.137 1.00 . A A . 80 SER C 1 1
9 12381 1 1 81 SER CA C 25.015 16.364 2.529 1.00 . A A . 80 SER CA 1 1
9 12382 1 1 81 SER CB C 25.382 17.849 2.499 1.00 . A A . 80 SER CB 1 1
9 12383 1 1 81 SER H H 25.320 16.379 0.434 1.00 . A A . 80 SER H 1 1
9 12384 1 1 81 SER HA H 25.733 15.837 3.140 1.00 . A A . 80 SER HA 1 1
9 12385 1 1 81 SER HB2 H 25.057 18.278 1.563 1.00 . A A . 80 SER HB2 1 1
9 12386 1 1 81 SER HB3 H 24.891 18.355 3.317 1.00 . A A . 80 SER HB3 1 1
9 12387 1 1 81 SER HG H 27.072 17.710 3.480 1.00 . A A . 80 SER HG 1 1
9 12388 1 1 81 SER N N 25.071 15.801 1.186 1.00 . A A . 80 SER N 1 1
9 12389 1 1 81 SER O O 23.480 15.627 4.224 1.00 . A A . 80 SER O 1 1
9 12390 1 1 81 SER OG O 26.782 18.031 2.623 1.00 . A A . 80 SER OG 1 1
9 12391 1 1 82 SER C C 20.307 16.115 1.765 1.00 . A A . 81 SER C 1 1
9 12392 1 1 82 SER CA C 21.233 16.556 2.894 1.00 . A A . 81 SER CA 1 1
9 12393 1 1 82 SER CB C 20.763 17.897 3.461 1.00 . A A . 81 SER CB 1 1
9 12394 1 1 82 SER H H 22.791 17.094 1.565 1.00 . A A . 81 SER H 1 1
9 12395 1 1 82 SER HA H 21.206 15.814 3.677 1.00 . A A . 81 SER HA 1 1
9 12396 1 1 82 SER HB2 H 21.173 18.030 4.450 1.00 . A A . 81 SER HB2 1 1
9 12397 1 1 82 SER HB3 H 21.104 18.696 2.819 1.00 . A A . 81 SER HB3 1 1
9 12398 1 1 82 SER HG H 19.086 18.094 4.454 1.00 . A A . 81 SER HG 1 1
9 12399 1 1 82 SER N N 22.610 16.660 2.425 1.00 . A A . 81 SER N 1 1
9 12400 1 1 82 SER O O 20.640 16.243 0.587 1.00 . A A . 81 SER O 1 1
9 12401 1 1 82 SER OG O 19.349 17.948 3.543 1.00 . A A . 81 SER OG 1 1
9 12402 1 1 83 VAL C C 16.740 15.379 1.642 1.00 . A A . 82 VAL C 1 1
9 12403 1 1 83 VAL CA C 18.164 15.136 1.154 1.00 . A A . 82 VAL CA 1 1
9 12404 1 1 83 VAL CB C 18.340 13.638 0.845 1.00 . A A . 82 VAL CB 1 1
9 12405 1 1 83 VAL CG1 C 19.526 13.420 -0.083 1.00 . A A . 82 VAL CG1 1 1
9 12406 1 1 83 VAL CG2 C 18.507 12.845 2.132 1.00 . A A . 82 VAL CG2 1 1
9 12407 1 1 83 VAL H H 18.931 15.520 3.088 1.00 . A A . 82 VAL H 1 1
9 12408 1 1 83 VAL HA H 18.320 15.692 0.240 1.00 . A A . 82 VAL HA 1 1
9 12409 1 1 83 VAL HB H 17.450 13.287 0.344 1.00 . A A . 82 VAL HB 1 1
9 12410 1 1 83 VAL HG11 H 19.235 12.765 -0.891 1.00 . A A . 82 VAL HG11 1 1
9 12411 1 1 83 VAL HG12 H 19.848 14.369 -0.485 1.00 . A A . 82 VAL HG12 1 1
9 12412 1 1 83 VAL HG13 H 20.337 12.969 0.470 1.00 . A A . 82 VAL HG13 1 1
9 12413 1 1 83 VAL HG21 H 17.675 13.046 2.790 1.00 . A A . 82 VAL HG21 1 1
9 12414 1 1 83 VAL HG22 H 18.540 11.790 1.903 1.00 . A A . 82 VAL HG22 1 1
9 12415 1 1 83 VAL HG23 H 19.428 13.136 2.618 1.00 . A A . 82 VAL HG23 1 1
9 12416 1 1 83 VAL N N 19.140 15.596 2.134 1.00 . A A . 82 VAL N 1 1
9 12417 1 1 83 VAL O O 16.507 15.583 2.833 1.00 . A A . 82 VAL O 1 1
9 12418 1 1 84 ARG C C 13.486 14.638 0.247 1.00 . A A . 83 ARG C 1 1
9 12419 1 1 84 ARG CA C 14.388 15.573 1.048 1.00 . A A . 83 ARG CA 1 1
9 12420 1 1 84 ARG CB C 13.998 17.028 0.780 1.00 . A A . 83 ARG CB 1 1
9 12421 1 1 84 ARG CD C 13.825 18.943 2.399 1.00 . A A . 83 ARG CD 1 1
9 12422 1 1 84 ARG CG C 13.185 17.656 1.901 1.00 . A A . 83 ARG CG 1 1
9 12423 1 1 84 ARG CZ C 13.233 20.777 3.925 1.00 . A A . 83 ARG CZ 1 1
9 12424 1 1 84 ARG H H 16.037 15.188 -0.221 1.00 . A A . 83 ARG H 1 1
9 12425 1 1 84 ARG HA H 14.261 15.363 2.099 1.00 . A A . 83 ARG HA 1 1
9 12426 1 1 84 ARG HB2 H 14.897 17.611 0.648 1.00 . A A . 83 ARG HB2 1 1
9 12427 1 1 84 ARG HB3 H 13.414 17.071 -0.126 1.00 . A A . 83 ARG HB3 1 1
9 12428 1 1 84 ARG HD2 H 14.640 18.690 3.061 1.00 . A A . 83 ARG HD2 1 1
9 12429 1 1 84 ARG HD3 H 14.206 19.491 1.551 1.00 . A A . 83 ARG HD3 1 1
9 12430 1 1 84 ARG HE H 11.919 19.597 2.998 1.00 . A A . 83 ARG HE 1 1
9 12431 1 1 84 ARG HG2 H 12.194 17.880 1.533 1.00 . A A . 83 ARG HG2 1 1
9 12432 1 1 84 ARG HG3 H 13.117 16.956 2.720 1.00 . A A . 83 ARG HG3 1 1
9 12433 1 1 84 ARG HH11 H 15.216 20.512 3.643 1.00 . A A . 83 ARG HH11 1 1
9 12434 1 1 84 ARG HH12 H 14.785 21.802 4.717 1.00 . A A . 83 ARG HH12 1 1
9 12435 1 1 84 ARG HH21 H 11.339 21.293 4.409 1.00 . A A . 83 ARG HH21 1 1
9 12436 1 1 84 ARG HH22 H 12.580 22.245 5.152 1.00 . A A . 83 ARG HH22 1 1
9 12437 1 1 84 ARG N N 15.790 15.355 0.712 1.00 . A A . 83 ARG N 1 1
9 12438 1 1 84 ARG NE N 12.873 19.784 3.120 1.00 . A A . 83 ARG NE 1 1
9 12439 1 1 84 ARG NH1 N 14.517 21.052 4.111 1.00 . A A . 83 ARG NH1 1 1
9 12440 1 1 84 ARG NH2 N 12.308 21.498 4.546 1.00 . A A . 83 ARG NH2 1 1
9 12441 1 1 84 ARG O O 13.330 14.795 -0.964 1.00 . A A . 83 ARG O 1 1
9 12442 1 1 85 VAL C C 10.556 12.936 0.695 1.00 . A A . 84 VAL C 1 1
9 12443 1 1 85 VAL CA C 12.006 12.706 0.286 1.00 . A A . 84 VAL CA 1 1
9 12444 1 1 85 VAL CB C 12.401 11.257 0.629 1.00 . A A . 84 VAL CB 1 1
9 12445 1 1 85 VAL CG1 C 12.597 11.098 2.129 1.00 . A A . 84 VAL CG1 1 1
9 12446 1 1 85 VAL CG2 C 11.353 10.283 0.114 1.00 . A A . 84 VAL CG2 1 1
9 12447 1 1 85 VAL H H 13.056 13.592 1.896 1.00 . A A . 84 VAL H 1 1
9 12448 1 1 85 VAL HA H 12.094 12.837 -0.783 1.00 . A A . 84 VAL HA 1 1
9 12449 1 1 85 VAL HB H 13.339 11.036 0.141 1.00 . A A . 84 VAL HB 1 1
9 12450 1 1 85 VAL HG11 H 12.262 11.993 2.633 1.00 . A A . 84 VAL HG11 1 1
9 12451 1 1 85 VAL HG12 H 12.025 10.251 2.479 1.00 . A A . 84 VAL HG12 1 1
9 12452 1 1 85 VAL HG13 H 13.644 10.937 2.340 1.00 . A A . 84 VAL HG13 1 1
9 12453 1 1 85 VAL HG21 H 10.620 10.101 0.885 1.00 . A A . 84 VAL HG21 1 1
9 12454 1 1 85 VAL HG22 H 10.867 10.704 -0.754 1.00 . A A . 84 VAL HG22 1 1
9 12455 1 1 85 VAL HG23 H 11.829 9.351 -0.158 1.00 . A A . 84 VAL HG23 1 1
9 12456 1 1 85 VAL N N 12.893 13.666 0.933 1.00 . A A . 84 VAL N 1 1
9 12457 1 1 85 VAL O O 10.267 13.234 1.854 1.00 . A A . 84 VAL O 1 1
9 12458 1 1 86 SER C C 7.378 12.172 -0.975 1.00 . A A . 85 SER C 1 1
9 12459 1 1 86 SER CA C 8.225 12.990 -0.004 1.00 . A A . 85 SER CA 1 1
9 12460 1 1 86 SER CB C 7.863 14.472 -0.118 1.00 . A A . 85 SER CB 1 1
9 12461 1 1 86 SER H H 9.939 12.555 -1.168 1.00 . A A . 85 SER H 1 1
9 12462 1 1 86 SER HA H 8.023 12.655 1.002 1.00 . A A . 85 SER HA 1 1
9 12463 1 1 86 SER HB2 H 8.064 14.813 -1.122 1.00 . A A . 85 SER HB2 1 1
9 12464 1 1 86 SER HB3 H 6.814 14.602 0.104 1.00 . A A . 85 SER HB3 1 1
9 12465 1 1 86 SER HG H 8.505 16.184 0.587 1.00 . A A . 85 SER HG 1 1
9 12466 1 1 86 SER N N 9.647 12.794 -0.264 1.00 . A A . 85 SER N 1 1
9 12467 1 1 86 SER O O 7.893 11.594 -1.932 1.00 . A A . 85 SER O 1 1
9 12468 1 1 86 SER OG O 8.622 15.253 0.789 1.00 . A A . 85 SER OG 1 1
9 12469 1 1 87 LYS C C 4.526 12.294 -2.622 1.00 . A A . 86 LYS C 1 1
9 12470 1 1 87 LYS CA C 5.153 11.384 -1.571 1.00 . A A . 86 LYS CA 1 1
9 12471 1 1 87 LYS CB C 4.057 10.734 -0.724 1.00 . A A . 86 LYS CB 1 1
9 12472 1 1 87 LYS CD C 3.961 8.578 0.562 1.00 . A A . 86 LYS CD 1 1
9 12473 1 1 87 LYS CE C 2.531 8.215 0.931 1.00 . A A . 86 LYS CE 1 1
9 12474 1 1 87 LYS CG C 4.036 9.218 -0.814 1.00 . A A . 86 LYS CG 1 1
9 12475 1 1 87 LYS H H 5.723 12.610 0.058 1.00 . A A . 86 LYS H 1 1
9 12476 1 1 87 LYS HA H 5.716 10.610 -2.071 1.00 . A A . 86 LYS HA 1 1
9 12477 1 1 87 LYS HB2 H 4.206 11.010 0.310 1.00 . A A . 86 LYS HB2 1 1
9 12478 1 1 87 LYS HB3 H 3.097 11.107 -1.052 1.00 . A A . 86 LYS HB3 1 1
9 12479 1 1 87 LYS HD2 H 4.560 7.680 0.565 1.00 . A A . 86 LYS HD2 1 1
9 12480 1 1 87 LYS HD3 H 4.347 9.274 1.294 1.00 . A A . 86 LYS HD3 1 1
9 12481 1 1 87 LYS HE2 H 1.873 8.553 0.145 1.00 . A A . 86 LYS HE2 1 1
9 12482 1 1 87 LYS HE3 H 2.458 7.142 1.023 1.00 . A A . 86 LYS HE3 1 1
9 12483 1 1 87 LYS HG2 H 3.174 8.913 -1.389 1.00 . A A . 86 LYS HG2 1 1
9 12484 1 1 87 LYS HG3 H 4.937 8.884 -1.309 1.00 . A A . 86 LYS HG3 1 1
9 12485 1 1 87 LYS HZ1 H 1.693 9.777 2.037 1.00 . A A . 86 LYS HZ1 1 1
9 12486 1 1 87 LYS HZ2 H 2.936 8.956 2.841 1.00 . A A . 86 LYS HZ2 1 1
9 12487 1 1 87 LYS HZ3 H 1.410 8.243 2.693 1.00 . A A . 86 LYS HZ3 1 1
9 12488 1 1 87 LYS N N 6.075 12.129 -0.721 1.00 . A A . 86 LYS N 1 1
9 12489 1 1 87 LYS NZ N 2.113 8.842 2.215 1.00 . A A . 86 LYS NZ 1 1
9 12490 1 1 87 LYS O O 4.083 13.400 -2.314 1.00 . A A . 86 LYS O 1 1
9 12491 1 1 88 MET C C 2.682 11.896 -5.524 1.00 . A A . 87 MET C 1 1
9 12492 1 1 88 MET CA C 3.917 12.592 -4.959 1.00 . A A . 87 MET CA 1 1
9 12493 1 1 88 MET CB C 4.952 12.797 -6.066 1.00 . A A . 87 MET CB 1 1
9 12494 1 1 88 MET CE C 4.960 13.960 -9.963 1.00 . A A . 87 MET CE 1 1
9 12495 1 1 88 MET CG C 4.406 13.526 -7.283 1.00 . A A . 87 MET CG 1 1
9 12496 1 1 88 MET H H 4.862 10.932 -4.048 1.00 . A A . 87 MET H 1 1
9 12497 1 1 88 MET HA H 3.625 13.556 -4.569 1.00 . A A . 87 MET HA 1 1
9 12498 1 1 88 MET HB2 H 5.777 13.370 -5.670 1.00 . A A . 87 MET HB2 1 1
9 12499 1 1 88 MET HB3 H 5.316 11.832 -6.386 1.00 . A A . 87 MET HB3 1 1
9 12500 1 1 88 MET HE1 H 5.157 14.867 -9.411 1.00 . A A . 87 MET HE1 1 1
9 12501 1 1 88 MET HE2 H 5.810 13.725 -10.586 1.00 . A A . 87 MET HE2 1 1
9 12502 1 1 88 MET HE3 H 4.087 14.098 -10.583 1.00 . A A . 87 MET HE3 1 1
9 12503 1 1 88 MET HG2 H 3.345 13.676 -7.149 1.00 . A A . 87 MET HG2 1 1
9 12504 1 1 88 MET HG3 H 4.896 14.485 -7.360 1.00 . A A . 87 MET HG3 1 1
9 12505 1 1 88 MET N N 4.492 11.821 -3.863 1.00 . A A . 87 MET N 1 1
9 12506 1 1 88 MET O O 1.552 12.295 -5.244 1.00 . A A . 87 MET O 1 1
9 12507 1 1 88 MET SD S 4.670 12.615 -8.816 1.00 . A A . 87 MET SD 1 1
9 12508 1 1 89 GLU C C 0.829 11.044 -7.618 1.00 . A A . 88 GLU C 1 1
9 12509 1 1 89 GLU CA C 1.812 10.106 -6.924 1.00 . A A . 88 GLU CA 1 1
9 12510 1 1 89 GLU CB C 1.083 9.280 -5.862 1.00 . A A . 88 GLU CB 1 1
9 12511 1 1 89 GLU CD C -0.604 7.464 -5.375 1.00 . A A . 88 GLU CD 1 1
9 12512 1 1 89 GLU CG C 0.175 8.208 -6.442 1.00 . A A . 88 GLU CG 1 1
9 12513 1 1 89 GLU H H 3.831 10.586 -6.505 1.00 . A A . 88 GLU H 1 1
9 12514 1 1 89 GLU HA H 2.233 9.438 -7.659 1.00 . A A . 88 GLU HA 1 1
9 12515 1 1 89 GLU HB2 H 1.816 8.800 -5.231 1.00 . A A . 88 GLU HB2 1 1
9 12516 1 1 89 GLU HB3 H 0.481 9.943 -5.258 1.00 . A A . 88 GLU HB3 1 1
9 12517 1 1 89 GLU HG2 H -0.526 8.675 -7.117 1.00 . A A . 88 GLU HG2 1 1
9 12518 1 1 89 GLU HG3 H 0.780 7.498 -6.987 1.00 . A A . 88 GLU HG3 1 1
9 12519 1 1 89 GLU N N 2.907 10.855 -6.320 1.00 . A A . 88 GLU N 1 1
9 12520 1 1 89 GLU O O -0.304 11.221 -7.167 1.00 . A A . 88 GLU O 1 1
9 12521 1 1 89 GLU OE1 O -0.789 8.026 -4.275 1.00 . A A . 88 GLU OE1 1 1
9 12522 1 1 89 GLU OE2 O -1.028 6.319 -5.639 1.00 . A A . 88 GLU OE2 1 1
9 12523 1 1 90 THR C C 0.675 12.429 -10.974 1.00 . A A . 89 THR C 1 1
9 12524 1 1 90 THR CA C 0.431 12.566 -9.475 1.00 . A A . 89 THR CA 1 1
9 12525 1 1 90 THR CB C 0.682 14.027 -9.057 1.00 . A A . 89 THR CB 1 1
9 12526 1 1 90 THR CG2 C 0.145 14.290 -7.658 1.00 . A A . 89 THR CG2 1 1
9 12527 1 1 90 THR H H 2.181 11.463 -9.029 1.00 . A A . 89 THR H 1 1
9 12528 1 1 90 THR HA H -0.602 12.326 -9.265 1.00 . A A . 89 THR HA 1 1
9 12529 1 1 90 THR HB H 0.170 14.678 -9.752 1.00 . A A . 89 THR HB 1 1
9 12530 1 1 90 THR HG1 H 2.259 14.969 -9.777 1.00 . A A . 89 THR HG1 1 1
9 12531 1 1 90 THR HG21 H 0.419 15.288 -7.350 1.00 . A A . 89 THR HG21 1 1
9 12532 1 1 90 THR HG22 H 0.567 13.572 -6.970 1.00 . A A . 89 THR HG22 1 1
9 12533 1 1 90 THR HG23 H -0.930 14.196 -7.662 1.00 . A A . 89 THR HG23 1 1
9 12534 1 1 90 THR N N 1.269 11.645 -8.719 1.00 . A A . 89 THR N 1 1
9 12535 1 1 90 THR O O 1.794 12.620 -11.451 1.00 . A A . 89 THR O 1 1
9 12536 1 1 90 THR OG1 O 2.085 14.313 -9.097 1.00 . A A . 89 THR OG1 1 1
9 12537 1 1 91 THR C C -1.622 12.178 -13.833 1.00 . A A . 90 THR C 1 1
9 12538 1 1 91 THR CA C -0.278 11.933 -13.157 1.00 . A A . 90 THR CA 1 1
9 12539 1 1 91 THR CB C 0.223 10.525 -13.530 1.00 . A A . 90 THR CB 1 1
9 12540 1 1 91 THR CG2 C 1.509 10.604 -14.338 1.00 . A A . 90 THR CG2 1 1
9 12541 1 1 91 THR H H -1.244 11.957 -11.274 1.00 . A A . 90 THR H 1 1
9 12542 1 1 91 THR HA H 0.436 12.656 -13.526 1.00 . A A . 90 THR HA 1 1
9 12543 1 1 91 THR HB H -0.533 10.038 -14.131 1.00 . A A . 90 THR HB 1 1
9 12544 1 1 91 THR HG1 H 1.224 10.084 -11.890 1.00 . A A . 90 THR HG1 1 1
9 12545 1 1 91 THR HG21 H 2.354 10.637 -13.667 1.00 . A A . 90 THR HG21 1 1
9 12546 1 1 91 THR HG22 H 1.498 11.496 -14.946 1.00 . A A . 90 THR HG22 1 1
9 12547 1 1 91 THR HG23 H 1.589 9.735 -14.974 1.00 . A A . 90 THR HG23 1 1
9 12548 1 1 91 THR N N -0.379 12.097 -11.713 1.00 . A A . 90 THR N 1 1
9 12549 1 1 91 THR O O -2.548 11.378 -13.703 1.00 . A A . 90 THR O 1 1
9 12550 1 1 91 THR OG1 O 0.445 9.754 -12.344 1.00 . A A . 90 THR OG1 1 1
9 12551 1 1 92 ASN C C -4.100 13.839 -14.267 1.00 . A A . 91 ASN C 1 1
9 12552 1 1 92 ASN CA C -2.955 13.638 -15.254 1.00 . A A . 91 ASN CA 1 1
9 12553 1 1 92 ASN CB C -3.322 12.547 -16.262 1.00 . A A . 91 ASN CB 1 1
9 12554 1 1 92 ASN CG C -3.152 13.006 -17.698 1.00 . A A . 91 ASN CG 1 1
9 12555 1 1 92 ASN H H -0.949 13.887 -14.624 1.00 . A A . 91 ASN H 1 1
9 12556 1 1 92 ASN HA H -2.784 14.563 -15.784 1.00 . A A . 91 ASN HA 1 1
9 12557 1 1 92 ASN HB2 H -2.686 11.688 -16.102 1.00 . A A . 91 ASN HB2 1 1
9 12558 1 1 92 ASN HB3 H -4.352 12.260 -16.114 1.00 . A A . 91 ASN HB3 1 1
9 12559 1 1 92 ASN HD21 H -1.319 13.664 -17.297 1.00 . A A . 91 ASN HD21 1 1
9 12560 1 1 92 ASN HD22 H -1.856 13.880 -18.925 1.00 . A A . 91 ASN HD22 1 1
9 12561 1 1 92 ASN N N -1.722 13.288 -14.557 1.00 . A A . 91 ASN N 1 1
9 12562 1 1 92 ASN ND2 N -1.992 13.574 -18.004 1.00 . A A . 91 ASN ND2 1 1
9 12563 1 1 92 ASN O O -3.928 14.468 -13.223 1.00 . A A . 91 ASN O 1 1
9 12564 1 1 92 ASN OD1 O -4.055 12.851 -18.521 1.00 . A A . 91 ASN OD1 1 1
10 12565 1 1 2 GLY C C 2.569 -0.270 -2.267 1.00 . A A . 1 GLY C 1 1
10 12566 1 1 2 GLY CA C 1.816 -0.922 -3.409 1.00 . A A . 1 GLY CA 1 1
10 12567 1 1 2 GLY H H 0.887 0.706 -4.394 1.00 . A A . 1 GLY H 1 1
10 12568 1 1 2 GLY HA2 H 0.873 -1.297 -3.038 1.00 . A A . 1 GLY HA2 1 1
10 12569 1 1 2 GLY HA3 H 2.399 -1.751 -3.783 1.00 . A A . 1 GLY HA3 1 1
10 12570 1 1 2 GLY N N 1.557 -0.002 -4.500 1.00 . A A . 1 GLY N 1 1
10 12571 1 1 2 GLY O O 2.114 -0.291 -1.124 1.00 . A A . 1 GLY O 1 1
10 12572 1 1 3 GLU C C 4.363 2.482 -1.620 1.00 . A A . 2 GLU C 1 1
10 12573 1 1 3 GLU CA C 4.543 0.967 -1.565 1.00 . A A . 2 GLU CA 1 1
10 12574 1 1 3 GLU CB C 6.019 0.611 -1.760 1.00 . A A . 2 GLU CB 1 1
10 12575 1 1 3 GLU CD C 7.384 -1.427 -1.157 1.00 . A A . 2 GLU CD 1 1
10 12576 1 1 3 GLU CG C 6.592 -0.241 -0.641 1.00 . A A . 2 GLU CG 1 1
10 12577 1 1 3 GLU H H 4.034 0.292 -3.506 1.00 . A A . 2 GLU H 1 1
10 12578 1 1 3 GLU HA H 4.222 0.614 -0.597 1.00 . A A . 2 GLU HA 1 1
10 12579 1 1 3 GLU HB2 H 6.126 0.070 -2.689 1.00 . A A . 2 GLU HB2 1 1
10 12580 1 1 3 GLU HB3 H 6.592 1.525 -1.818 1.00 . A A . 2 GLU HB3 1 1
10 12581 1 1 3 GLU HG2 H 7.244 0.372 -0.037 1.00 . A A . 2 GLU HG2 1 1
10 12582 1 1 3 GLU HG3 H 5.779 -0.608 -0.032 1.00 . A A . 2 GLU HG3 1 1
10 12583 1 1 3 GLU N N 3.725 0.309 -2.576 1.00 . A A . 2 GLU N 1 1
10 12584 1 1 3 GLU O O 3.743 3.011 -2.543 1.00 . A A . 2 GLU O 1 1
10 12585 1 1 3 GLU OE1 O 8.384 -1.205 -1.872 1.00 . A A . 2 GLU OE1 1 1
10 12586 1 1 3 GLU OE2 O 7.004 -2.575 -0.847 1.00 . A A . 2 GLU OE2 1 1
10 12587 1 1 4 LYS C C 6.022 5.222 0.147 1.00 . A A . 3 LYS C 1 1
10 12588 1 1 4 LYS CA C 4.809 4.626 -0.558 1.00 . A A . 3 LYS CA 1 1
10 12589 1 1 4 LYS CB C 3.528 5.038 0.172 1.00 . A A . 3 LYS CB 1 1
10 12590 1 1 4 LYS CD C 2.290 3.154 1.280 1.00 . A A . 3 LYS CD 1 1
10 12591 1 1 4 LYS CE C 0.878 3.607 1.614 1.00 . A A . 3 LYS CE 1 1
10 12592 1 1 4 LYS CG C 3.295 4.278 1.466 1.00 . A A . 3 LYS CG 1 1
10 12593 1 1 4 LYS H H 5.389 2.694 0.082 1.00 . A A . 3 LYS H 1 1
10 12594 1 1 4 LYS HA H 4.774 5.003 -1.569 1.00 . A A . 3 LYS HA 1 1
10 12595 1 1 4 LYS HB2 H 3.582 6.092 0.402 1.00 . A A . 3 LYS HB2 1 1
10 12596 1 1 4 LYS HB3 H 2.684 4.863 -0.480 1.00 . A A . 3 LYS HB3 1 1
10 12597 1 1 4 LYS HD2 H 2.317 2.825 0.252 1.00 . A A . 3 LYS HD2 1 1
10 12598 1 1 4 LYS HD3 H 2.558 2.332 1.929 1.00 . A A . 3 LYS HD3 1 1
10 12599 1 1 4 LYS HE2 H 0.406 2.853 2.225 1.00 . A A . 3 LYS HE2 1 1
10 12600 1 1 4 LYS HE3 H 0.932 4.535 2.165 1.00 . A A . 3 LYS HE3 1 1
10 12601 1 1 4 LYS HG2 H 4.232 3.858 1.800 1.00 . A A . 3 LYS HG2 1 1
10 12602 1 1 4 LYS HG3 H 2.920 4.964 2.213 1.00 . A A . 3 LYS HG3 1 1
10 12603 1 1 4 LYS HZ1 H 0.665 3.791 -0.456 1.00 . A A . 3 LYS HZ1 1 1
10 12604 1 1 4 LYS HZ2 H -0.415 4.745 0.431 1.00 . A A . 3 LYS HZ2 1 1
10 12605 1 1 4 LYS HZ3 H -0.664 3.076 0.309 1.00 . A A . 3 LYS HZ3 1 1
10 12606 1 1 4 LYS N N 4.908 3.173 -0.625 1.00 . A A . 3 LYS N 1 1
10 12607 1 1 4 LYS NZ N 0.059 3.819 0.389 1.00 . A A . 3 LYS NZ 1 1
10 12608 1 1 4 LYS O O 5.891 6.115 0.986 1.00 . A A . 3 LYS O 1 1
10 12609 1 1 5 THR C C 9.645 4.882 -0.478 1.00 . A A . 4 THR C 1 1
10 12610 1 1 5 THR CA C 8.443 5.209 0.401 1.00 . A A . 4 THR CA 1 1
10 12611 1 1 5 THR CB C 8.664 4.602 1.799 1.00 . A A . 4 THR CB 1 1
10 12612 1 1 5 THR CG2 C 8.019 5.466 2.872 1.00 . A A . 4 THR CG2 1 1
10 12613 1 1 5 THR H H 7.246 4.015 -0.873 1.00 . A A . 4 THR H 1 1
10 12614 1 1 5 THR HA H 8.366 6.281 0.505 1.00 . A A . 4 THR HA 1 1
10 12615 1 1 5 THR HB H 9.727 4.551 1.989 1.00 . A A . 4 THR HB 1 1
10 12616 1 1 5 THR HG1 H 8.765 2.680 2.231 1.00 . A A . 4 THR HG1 1 1
10 12617 1 1 5 THR HG21 H 8.746 5.689 3.639 1.00 . A A . 4 THR HG21 1 1
10 12618 1 1 5 THR HG22 H 7.187 4.935 3.310 1.00 . A A . 4 THR HG22 1 1
10 12619 1 1 5 THR HG23 H 7.668 6.386 2.430 1.00 . A A . 4 THR HG23 1 1
10 12620 1 1 5 THR N N 7.206 4.725 -0.199 1.00 . A A . 4 THR N 1 1
10 12621 1 1 5 THR O O 9.717 3.807 -1.074 1.00 . A A . 4 THR O 1 1
10 12622 1 1 5 THR OG1 O 8.117 3.280 1.852 1.00 . A A . 4 THR OG1 1 1
10 12623 1 1 6 VAL C C 12.924 5.048 -0.526 1.00 . A A . 5 VAL C 1 1
10 12624 1 1 6 VAL CA C 11.788 5.627 -1.361 1.00 . A A . 5 VAL CA 1 1
10 12625 1 1 6 VAL CB C 12.254 6.951 -1.994 1.00 . A A . 5 VAL CB 1 1
10 12626 1 1 6 VAL CG1 C 11.262 7.417 -3.049 1.00 . A A . 5 VAL CG1 1 1
10 12627 1 1 6 VAL CG2 C 12.445 8.015 -0.924 1.00 . A A . 5 VAL CG2 1 1
10 12628 1 1 6 VAL H H 10.473 6.653 -0.058 1.00 . A A . 5 VAL H 1 1
10 12629 1 1 6 VAL HA H 11.550 4.935 -2.157 1.00 . A A . 5 VAL HA 1 1
10 12630 1 1 6 VAL HB H 13.205 6.781 -2.477 1.00 . A A . 5 VAL HB 1 1
10 12631 1 1 6 VAL HG11 H 10.865 6.559 -3.573 1.00 . A A . 5 VAL HG11 1 1
10 12632 1 1 6 VAL HG12 H 10.455 7.955 -2.573 1.00 . A A . 5 VAL HG12 1 1
10 12633 1 1 6 VAL HG13 H 11.763 8.066 -3.752 1.00 . A A . 5 VAL HG13 1 1
10 12634 1 1 6 VAL HG21 H 13.467 8.362 -0.939 1.00 . A A . 5 VAL HG21 1 1
10 12635 1 1 6 VAL HG22 H 11.779 8.843 -1.117 1.00 . A A . 5 VAL HG22 1 1
10 12636 1 1 6 VAL HG23 H 12.223 7.594 0.046 1.00 . A A . 5 VAL HG23 1 1
10 12637 1 1 6 VAL N N 10.587 5.816 -0.555 1.00 . A A . 5 VAL N 1 1
10 12638 1 1 6 VAL O O 13.227 5.543 0.560 1.00 . A A . 5 VAL O 1 1
10 12639 1 1 7 LYS C C 15.999 3.846 -0.871 1.00 . A A . 6 LYS C 1 1
10 12640 1 1 7 LYS CA C 14.657 3.348 -0.343 1.00 . A A . 6 LYS CA 1 1
10 12641 1 1 7 LYS CB C 14.567 1.829 -0.502 1.00 . A A . 6 LYS CB 1 1
10 12642 1 1 7 LYS CD C 13.737 -0.356 0.417 1.00 . A A . 6 LYS CD 1 1
10 12643 1 1 7 LYS CE C 12.387 -0.975 0.748 1.00 . A A . 6 LYS CE 1 1
10 12644 1 1 7 LYS CG C 13.702 1.157 0.550 1.00 . A A . 6 LYS CG 1 1
10 12645 1 1 7 LYS H H 13.265 3.646 -1.910 1.00 . A A . 6 LYS H 1 1
10 12646 1 1 7 LYS HA H 14.581 3.597 0.704 1.00 . A A . 6 LYS HA 1 1
10 12647 1 1 7 LYS HB2 H 14.154 1.604 -1.475 1.00 . A A . 6 LYS HB2 1 1
10 12648 1 1 7 LYS HB3 H 15.563 1.413 -0.439 1.00 . A A . 6 LYS HB3 1 1
10 12649 1 1 7 LYS HD2 H 13.999 -0.614 -0.598 1.00 . A A . 6 LYS HD2 1 1
10 12650 1 1 7 LYS HD3 H 14.480 -0.752 1.095 1.00 . A A . 6 LYS HD3 1 1
10 12651 1 1 7 LYS HE2 H 11.613 -0.395 0.270 1.00 . A A . 6 LYS HE2 1 1
10 12652 1 1 7 LYS HE3 H 12.367 -1.986 0.367 1.00 . A A . 6 LYS HE3 1 1
10 12653 1 1 7 LYS HG2 H 14.066 1.430 1.530 1.00 . A A . 6 LYS HG2 1 1
10 12654 1 1 7 LYS HG3 H 12.683 1.497 0.435 1.00 . A A . 6 LYS HG3 1 1
10 12655 1 1 7 LYS HZ1 H 12.955 -1.409 2.711 1.00 . A A . 6 LYS HZ1 1 1
10 12656 1 1 7 LYS HZ2 H 11.297 -1.585 2.422 1.00 . A A . 6 LYS HZ2 1 1
10 12657 1 1 7 LYS HZ3 H 11.970 -0.041 2.569 1.00 . A A . 6 LYS HZ3 1 1
10 12658 1 1 7 LYS N N 13.552 3.995 -1.040 1.00 . A A . 6 LYS N 1 1
10 12659 1 1 7 LYS NZ N 12.135 -1.005 2.215 1.00 . A A . 6 LYS NZ 1 1
10 12660 1 1 7 LYS O O 16.078 4.406 -1.965 1.00 . A A . 6 LYS O 1 1
10 12661 1 1 8 LEU C C 19.393 2.927 -0.319 1.00 . A A . 7 LEU C 1 1
10 12662 1 1 8 LEU CA C 18.391 4.066 -0.476 1.00 . A A . 7 LEU CA 1 1
10 12663 1 1 8 LEU CB C 18.830 5.266 0.365 1.00 . A A . 7 LEU CB 1 1
10 12664 1 1 8 LEU CD1 C 17.341 7.119 -0.431 1.00 . A A . 7 LEU CD1 1 1
10 12665 1 1 8 LEU CD2 C 19.636 7.639 0.417 1.00 . A A . 7 LEU CD2 1 1
10 12666 1 1 8 LEU CG C 18.776 6.628 -0.328 1.00 . A A . 7 LEU CG 1 1
10 12667 1 1 8 LEU H H 16.926 3.188 0.773 1.00 . A A . 7 LEU H 1 1
10 12668 1 1 8 LEU HA H 18.356 4.359 -1.515 1.00 . A A . 7 LEU HA 1 1
10 12669 1 1 8 LEU HB2 H 18.190 5.312 1.234 1.00 . A A . 7 LEU HB2 1 1
10 12670 1 1 8 LEU HB3 H 19.849 5.093 0.680 1.00 . A A . 7 LEU HB3 1 1
10 12671 1 1 8 LEU HD11 H 17.310 8.017 -1.029 1.00 . A A . 7 LEU HD11 1 1
10 12672 1 1 8 LEU HD12 H 16.961 7.331 0.557 1.00 . A A . 7 LEU HD12 1 1
10 12673 1 1 8 LEU HD13 H 16.732 6.356 -0.894 1.00 . A A . 7 LEU HD13 1 1
10 12674 1 1 8 LEU HD21 H 20.215 7.132 1.173 1.00 . A A . 7 LEU HD21 1 1
10 12675 1 1 8 LEU HD22 H 18.999 8.377 0.884 1.00 . A A . 7 LEU HD22 1 1
10 12676 1 1 8 LEU HD23 H 20.301 8.128 -0.280 1.00 . A A . 7 LEU HD23 1 1
10 12677 1 1 8 LEU HG H 19.168 6.529 -1.331 1.00 . A A . 7 LEU HG 1 1
10 12678 1 1 8 LEU N N 17.051 3.639 -0.087 1.00 . A A . 7 LEU N 1 1
10 12679 1 1 8 LEU O O 19.503 2.327 0.750 1.00 . A A . 7 LEU O 1 1
10 12680 1 1 9 TYR C C 22.524 2.132 -1.530 1.00 . A A . 8 TYR C 1 1
10 12681 1 1 9 TYR CA C 21.115 1.568 -1.372 1.00 . A A . 8 TYR CA 1 1
10 12682 1 1 9 TYR CB C 20.830 0.559 -2.486 1.00 . A A . 8 TYR CB 1 1
10 12683 1 1 9 TYR CD1 C 20.752 -1.457 -0.967 1.00 . A A . 8 TYR CD1 1 1
10 12684 1 1 9 TYR CD2 C 19.002 -1.182 -2.562 1.00 . A A . 8 TYR CD2 1 1
10 12685 1 1 9 TYR CE1 C 20.165 -2.624 -0.517 1.00 . A A . 8 TYR CE1 1 1
10 12686 1 1 9 TYR CE2 C 18.407 -2.347 -2.117 1.00 . A A . 8 TYR CE2 1 1
10 12687 1 1 9 TYR CG C 20.183 -0.717 -1.996 1.00 . A A . 8 TYR CG 1 1
10 12688 1 1 9 TYR CZ C 18.992 -3.064 -1.095 1.00 . A A . 8 TYR CZ 1 1
10 12689 1 1 9 TYR H H 19.988 3.149 -2.214 1.00 . A A . 8 TYR H 1 1
10 12690 1 1 9 TYR HA H 21.044 1.066 -0.418 1.00 . A A . 8 TYR HA 1 1
10 12691 1 1 9 TYR HB2 H 20.168 1.009 -3.210 1.00 . A A . 8 TYR HB2 1 1
10 12692 1 1 9 TYR HB3 H 21.759 0.295 -2.970 1.00 . A A . 8 TYR HB3 1 1
10 12693 1 1 9 TYR HD1 H 21.671 -1.110 -0.517 1.00 . A A . 8 TYR HD1 1 1
10 12694 1 1 9 TYR HD2 H 18.547 -0.618 -3.363 1.00 . A A . 8 TYR HD2 1 1
10 12695 1 1 9 TYR HE1 H 20.623 -3.186 0.284 1.00 . A A . 8 TYR HE1 1 1
10 12696 1 1 9 TYR HE2 H 17.489 -2.692 -2.569 1.00 . A A . 8 TYR HE2 1 1
10 12697 1 1 9 TYR HH H 18.926 -4.595 0.067 1.00 . A A . 8 TYR HH 1 1
10 12698 1 1 9 TYR N N 20.122 2.636 -1.391 1.00 . A A . 8 TYR N 1 1
10 12699 1 1 9 TYR O O 22.730 3.133 -2.214 1.00 . A A . 8 TYR O 1 1
10 12700 1 1 9 TYR OH O 18.404 -4.225 -0.649 1.00 . A A . 8 TYR OH 1 1
10 12701 1 1 10 GLU C C 25.581 1.308 -2.170 1.00 . A A . 9 GLU C 1 1
10 12702 1 1 10 GLU CA C 24.880 1.916 -0.959 1.00 . A A . 9 GLU CA 1 1
10 12703 1 1 10 GLU CB C 25.622 1.529 0.322 1.00 . A A . 9 GLU CB 1 1
10 12704 1 1 10 GLU CD C 25.835 -0.477 1.842 1.00 . A A . 9 GLU CD 1 1
10 12705 1 1 10 GLU CG C 25.931 0.044 0.422 1.00 . A A . 9 GLU CG 1 1
10 12706 1 1 10 GLU H H 23.262 0.688 -0.360 1.00 . A A . 9 GLU H 1 1
10 12707 1 1 10 GLU HA H 24.885 2.991 -1.056 1.00 . A A . 9 GLU HA 1 1
10 12708 1 1 10 GLU HB2 H 26.554 2.073 0.362 1.00 . A A . 9 GLU HB2 1 1
10 12709 1 1 10 GLU HB3 H 25.017 1.807 1.172 1.00 . A A . 9 GLU HB3 1 1
10 12710 1 1 10 GLU HG2 H 25.229 -0.498 -0.193 1.00 . A A . 9 GLU HG2 1 1
10 12711 1 1 10 GLU HG3 H 26.933 -0.127 0.058 1.00 . A A . 9 GLU HG3 1 1
10 12712 1 1 10 GLU N N 23.490 1.480 -0.890 1.00 . A A . 9 GLU N 1 1
10 12713 1 1 10 GLU O O 26.505 1.901 -2.728 1.00 . A A . 9 GLU O 1 1
10 12714 1 1 10 GLU OE1 O 24.761 -0.322 2.460 1.00 . A A . 9 GLU OE1 1 1
10 12715 1 1 10 GLU OE2 O 26.834 -1.041 2.335 1.00 . A A . 9 GLU OE2 1 1
10 12716 1 1 11 ASP C C 25.152 -0.024 -5.024 1.00 . A A . 10 ASP C 1 1
10 12717 1 1 11 ASP CA C 25.720 -0.566 -3.716 1.00 . A A . 10 ASP CA 1 1
10 12718 1 1 11 ASP CB C 25.463 -2.071 -3.619 1.00 . A A . 10 ASP CB 1 1
10 12719 1 1 11 ASP CG C 26.579 -2.890 -4.236 1.00 . A A . 10 ASP CG 1 1
10 12720 1 1 11 ASP H H 24.397 -0.299 -2.085 1.00 . A A . 10 ASP H 1 1
10 12721 1 1 11 ASP HA H 26.785 -0.391 -3.701 1.00 . A A . 10 ASP HA 1 1
10 12722 1 1 11 ASP HB2 H 25.372 -2.347 -2.579 1.00 . A A . 10 ASP HB2 1 1
10 12723 1 1 11 ASP HB3 H 24.542 -2.306 -4.132 1.00 . A A . 10 ASP HB3 1 1
10 12724 1 1 11 ASP N N 25.136 0.123 -2.571 1.00 . A A . 10 ASP N 1 1
10 12725 1 1 11 ASP O O 24.318 0.882 -5.023 1.00 . A A . 10 ASP O 1 1
10 12726 1 1 11 ASP OD1 O 27.621 -3.071 -3.571 1.00 . A A . 10 ASP OD1 1 1
10 12727 1 1 11 ASP OD2 O 26.411 -3.350 -5.385 1.00 . A A . 10 ASP OD2 1 1
10 12728 1 1 12 THR C C 24.439 -1.288 -8.184 1.00 . A A . 11 THR C 1 1
10 12729 1 1 12 THR CA C 25.151 -0.154 -7.454 1.00 . A A . 11 THR CA 1 1
10 12730 1 1 12 THR CB C 26.320 0.346 -8.323 1.00 . A A . 11 THR CB 1 1
10 12731 1 1 12 THR CG2 C 27.049 1.494 -7.641 1.00 . A A . 11 THR CG2 1 1
10 12732 1 1 12 THR H H 26.275 -1.300 -6.075 1.00 . A A . 11 THR H 1 1
10 12733 1 1 12 THR HA H 24.458 0.663 -7.315 1.00 . A A . 11 THR HA 1 1
10 12734 1 1 12 THR HB H 25.924 0.700 -9.264 1.00 . A A . 11 THR HB 1 1
10 12735 1 1 12 THR HG1 H 26.950 -1.216 -9.350 1.00 . A A . 11 THR HG1 1 1
10 12736 1 1 12 THR HG21 H 27.153 1.278 -6.588 1.00 . A A . 11 THR HG21 1 1
10 12737 1 1 12 THR HG22 H 26.484 2.405 -7.767 1.00 . A A . 11 THR HG22 1 1
10 12738 1 1 12 THR HG23 H 28.027 1.612 -8.082 1.00 . A A . 11 THR HG23 1 1
10 12739 1 1 12 THR N N 25.611 -0.583 -6.139 1.00 . A A . 11 THR N 1 1
10 12740 1 1 12 THR O O 24.676 -1.522 -9.370 1.00 . A A . 11 THR O 1 1
10 12741 1 1 12 THR OG1 O 27.236 -0.725 -8.575 1.00 . A A . 11 THR OG1 1 1
10 12742 1 1 13 HIS C C 21.875 -3.716 -7.021 1.00 . A A . 12 HIS C 1 1
10 12743 1 1 13 HIS CA C 22.817 -3.098 -8.050 1.00 . A A . 12 HIS CA 1 1
10 12744 1 1 13 HIS CB C 23.775 -4.162 -8.586 1.00 . A A . 12 HIS CB 1 1
10 12745 1 1 13 HIS CD2 C 23.056 -4.070 -11.076 1.00 . A A . 12 HIS CD2 1 1
10 12746 1 1 13 HIS CE1 C 22.919 -6.226 -11.450 1.00 . A A . 12 HIS CE1 1 1
10 12747 1 1 13 HIS CG C 23.381 -4.704 -9.925 1.00 . A A . 12 HIS CG 1 1
10 12748 1 1 13 HIS H H 23.419 -1.754 -6.529 1.00 . A A . 12 HIS H 1 1
10 12749 1 1 13 HIS HA H 22.230 -2.710 -8.869 1.00 . A A . 12 HIS HA 1 1
10 12750 1 1 13 HIS HB2 H 24.762 -3.734 -8.679 1.00 . A A . 12 HIS HB2 1 1
10 12751 1 1 13 HIS HB3 H 23.811 -4.988 -7.890 1.00 . A A . 12 HIS HB3 1 1
10 12752 1 1 13 HIS HD1 H 23.460 -6.777 -9.556 1.00 . A A . 12 HIS HD1 1 1
10 12753 1 1 13 HIS HD2 H 23.025 -3.000 -11.233 1.00 . A A . 12 HIS HD2 1 1
10 12754 1 1 13 HIS HE1 H 22.765 -7.176 -11.940 1.00 . A A . 12 HIS HE1 1 1
10 12755 1 1 13 HIS N N 23.565 -1.989 -7.469 1.00 . A A . 12 HIS N 1 1
10 12756 1 1 13 HIS ND1 N 23.285 -6.053 -10.193 1.00 . A A . 12 HIS ND1 1 1
10 12757 1 1 13 HIS NE2 N 22.773 -5.037 -12.008 1.00 . A A . 12 HIS NE2 1 1
10 12758 1 1 13 HIS O O 21.647 -4.926 -7.022 1.00 . A A . 12 HIS O 1 1
10 12759 1 1 14 PHE C C 21.118 -4.302 -4.152 1.00 . A A . 13 PHE C 1 1
10 12760 1 1 14 PHE CA C 20.416 -3.343 -5.109 1.00 . A A . 13 PHE CA 1 1
10 12761 1 1 14 PHE CB C 19.204 -4.031 -5.741 1.00 . A A . 13 PHE CB 1 1
10 12762 1 1 14 PHE CD1 C 18.151 -1.943 -6.650 1.00 . A A . 13 PHE CD1 1 1
10 12763 1 1 14 PHE CD2 C 18.427 -3.803 -8.116 1.00 . A A . 13 PHE CD2 1 1
10 12764 1 1 14 PHE CE1 C 17.579 -1.215 -7.676 1.00 . A A . 13 PHE CE1 1 1
10 12765 1 1 14 PHE CE2 C 17.856 -3.080 -9.146 1.00 . A A . 13 PHE CE2 1 1
10 12766 1 1 14 PHE CG C 18.582 -3.243 -6.858 1.00 . A A . 13 PHE CG 1 1
10 12767 1 1 14 PHE CZ C 17.430 -1.784 -8.925 1.00 . A A . 13 PHE CZ 1 1
10 12768 1 1 14 PHE H H 21.552 -1.924 -6.195 1.00 . A A . 13 PHE H 1 1
10 12769 1 1 14 PHE HA H 20.080 -2.481 -4.554 1.00 . A A . 13 PHE HA 1 1
10 12770 1 1 14 PHE HB2 H 19.510 -4.987 -6.140 1.00 . A A . 13 PHE HB2 1 1
10 12771 1 1 14 PHE HB3 H 18.452 -4.186 -4.983 1.00 . A A . 13 PHE HB3 1 1
10 12772 1 1 14 PHE HD1 H 18.267 -1.496 -5.673 1.00 . A A . 13 PHE HD1 1 1
10 12773 1 1 14 PHE HD2 H 18.759 -4.816 -8.290 1.00 . A A . 13 PHE HD2 1 1
10 12774 1 1 14 PHE HE1 H 17.247 -0.202 -7.500 1.00 . A A . 13 PHE HE1 1 1
10 12775 1 1 14 PHE HE2 H 17.740 -3.527 -10.122 1.00 . A A . 13 PHE HE2 1 1
10 12776 1 1 14 PHE HZ H 16.983 -1.217 -9.728 1.00 . A A . 13 PHE HZ 1 1
10 12777 1 1 14 PHE N N 21.331 -2.878 -6.145 1.00 . A A . 13 PHE N 1 1
10 12778 1 1 14 PHE O O 20.518 -5.258 -3.661 1.00 . A A . 13 PHE O 1 1
10 12779 1 1 15 LYS C C 23.338 -4.213 -1.630 1.00 . A A . 14 LYS C 1 1
10 12780 1 1 15 LYS CA C 23.181 -4.876 -2.994 1.00 . A A . 14 LYS CA 1 1
10 12781 1 1 15 LYS CB C 24.558 -5.156 -3.599 1.00 . A A . 14 LYS CB 1 1
10 12782 1 1 15 LYS CD C 25.447 -6.937 -5.131 1.00 . A A . 14 LYS CD 1 1
10 12783 1 1 15 LYS CE C 26.877 -6.433 -5.251 1.00 . A A . 14 LYS CE 1 1
10 12784 1 1 15 LYS CG C 24.863 -6.635 -3.762 1.00 . A A . 14 LYS CG 1 1
10 12785 1 1 15 LYS H H 22.818 -3.262 -4.314 1.00 . A A . 14 LYS H 1 1
10 12786 1 1 15 LYS HA H 22.656 -5.811 -2.868 1.00 . A A . 14 LYS HA 1 1
10 12787 1 1 15 LYS HB2 H 24.612 -4.689 -4.572 1.00 . A A . 14 LYS HB2 1 1
10 12788 1 1 15 LYS HB3 H 25.314 -4.722 -2.960 1.00 . A A . 14 LYS HB3 1 1
10 12789 1 1 15 LYS HD2 H 25.439 -8.005 -5.289 1.00 . A A . 14 LYS HD2 1 1
10 12790 1 1 15 LYS HD3 H 24.840 -6.456 -5.886 1.00 . A A . 14 LYS HD3 1 1
10 12791 1 1 15 LYS HE2 H 26.953 -5.811 -6.130 1.00 . A A . 14 LYS HE2 1 1
10 12792 1 1 15 LYS HE3 H 27.113 -5.848 -4.375 1.00 . A A . 14 LYS HE3 1 1
10 12793 1 1 15 LYS HG2 H 25.574 -6.932 -3.006 1.00 . A A . 14 LYS HG2 1 1
10 12794 1 1 15 LYS HG3 H 23.948 -7.197 -3.638 1.00 . A A . 14 LYS HG3 1 1
10 12795 1 1 15 LYS HZ1 H 28.773 -7.266 -4.975 1.00 . A A . 14 LYS HZ1 1 1
10 12796 1 1 15 LYS HZ2 H 27.977 -7.819 -6.362 1.00 . A A . 14 LYS HZ2 1 1
10 12797 1 1 15 LYS HZ3 H 27.508 -8.381 -4.837 1.00 . A A . 14 LYS HZ3 1 1
10 12798 1 1 15 LYS N N 22.394 -4.039 -3.892 1.00 . A A . 14 LYS N 1 1
10 12799 1 1 15 LYS NZ N 27.852 -7.553 -5.364 1.00 . A A . 14 LYS NZ 1 1
10 12800 1 1 15 LYS O O 23.147 -3.005 -1.490 1.00 . A A . 14 LYS O 1 1
10 12801 1 1 16 GLY C C 22.552 -4.284 1.440 1.00 . A A . 15 GLY C 1 1
10 12802 1 1 16 GLY CA C 23.868 -4.482 0.714 1.00 . A A . 15 GLY CA 1 1
10 12803 1 1 16 GLY H H 23.828 -5.966 -0.796 1.00 . A A . 15 GLY H 1 1
10 12804 1 1 16 GLY HA2 H 24.480 -5.167 1.281 1.00 . A A . 15 GLY HA2 1 1
10 12805 1 1 16 GLY HA3 H 24.376 -3.530 0.648 1.00 . A A . 15 GLY HA3 1 1
10 12806 1 1 16 GLY N N 23.689 -5.010 -0.626 1.00 . A A . 15 GLY N 1 1
10 12807 1 1 16 GLY O O 21.642 -5.106 1.325 1.00 . A A . 15 GLY O 1 1
10 12808 1 1 17 TYR C C 20.555 -1.640 2.396 1.00 . A A . 16 TYR C 1 1
10 12809 1 1 17 TYR CA C 21.237 -2.892 2.941 1.00 . A A . 16 TYR CA 1 1
10 12810 1 1 17 TYR CB C 21.563 -2.704 4.423 1.00 . A A . 16 TYR CB 1 1
10 12811 1 1 17 TYR CD1 C 20.196 -4.308 5.816 1.00 . A A . 16 TYR CD1 1 1
10 12812 1 1 17 TYR CD2 C 19.516 -2.025 5.737 1.00 . A A . 16 TYR CD2 1 1
10 12813 1 1 17 TYR CE1 C 19.139 -4.599 6.655 1.00 . A A . 16 TYR CE1 1 1
10 12814 1 1 17 TYR CE2 C 18.456 -2.307 6.578 1.00 . A A . 16 TYR CE2 1 1
10 12815 1 1 17 TYR CG C 20.404 -3.018 5.343 1.00 . A A . 16 TYR CG 1 1
10 12816 1 1 17 TYR CZ C 18.272 -3.595 7.034 1.00 . A A . 16 TYR CZ 1 1
10 12817 1 1 17 TYR H H 23.209 -2.575 2.242 1.00 . A A . 16 TYR H 1 1
10 12818 1 1 17 TYR HA H 20.564 -3.730 2.834 1.00 . A A . 16 TYR HA 1 1
10 12819 1 1 17 TYR HB2 H 22.382 -3.354 4.690 1.00 . A A . 16 TYR HB2 1 1
10 12820 1 1 17 TYR HB3 H 21.854 -1.678 4.594 1.00 . A A . 16 TYR HB3 1 1
10 12821 1 1 17 TYR HD1 H 20.877 -5.092 5.518 1.00 . A A . 16 TYR HD1 1 1
10 12822 1 1 17 TYR HD2 H 19.663 -1.016 5.378 1.00 . A A . 16 TYR HD2 1 1
10 12823 1 1 17 TYR HE1 H 18.994 -5.608 7.013 1.00 . A A . 16 TYR HE1 1 1
10 12824 1 1 17 TYR HE2 H 17.777 -1.521 6.874 1.00 . A A . 16 TYR HE2 1 1
10 12825 1 1 17 TYR HH H 17.121 -3.176 8.515 1.00 . A A . 16 TYR HH 1 1
10 12826 1 1 17 TYR N N 22.450 -3.193 2.190 1.00 . A A . 16 TYR N 1 1
10 12827 1 1 17 TYR O O 21.218 -0.689 1.983 1.00 . A A . 16 TYR O 1 1
10 12828 1 1 17 TYR OH O 17.217 -3.880 7.870 1.00 . A A . 16 TYR OH 1 1
10 12829 1 1 18 SER C C 17.762 0.214 3.050 1.00 . A A . 17 SER C 1 1
10 12830 1 1 18 SER CA C 18.453 -0.517 1.903 1.00 . A A . 17 SER CA 1 1
10 12831 1 1 18 SER CB C 17.413 -0.990 0.885 1.00 . A A . 17 SER CB 1 1
10 12832 1 1 18 SER H H 18.755 -2.438 2.742 1.00 . A A . 17 SER H 1 1
10 12833 1 1 18 SER HA H 19.136 0.164 1.418 1.00 . A A . 17 SER HA 1 1
10 12834 1 1 18 SER HB2 H 16.495 -0.441 1.030 1.00 . A A . 17 SER HB2 1 1
10 12835 1 1 18 SER HB3 H 17.785 -0.811 -0.114 1.00 . A A . 17 SER HB3 1 1
10 12836 1 1 18 SER HG H 16.210 -2.503 1.200 1.00 . A A . 17 SER HG 1 1
10 12837 1 1 18 SER N N 19.226 -1.649 2.399 1.00 . A A . 17 SER N 1 1
10 12838 1 1 18 SER O O 17.291 -0.408 4.003 1.00 . A A . 17 SER O 1 1
10 12839 1 1 18 SER OG O 17.147 -2.374 1.033 1.00 . A A . 17 SER OG 1 1
10 12840 1 1 19 VAL C C 15.894 3.139 3.410 1.00 . A A . 18 VAL C 1 1
10 12841 1 1 19 VAL CA C 17.072 2.355 3.979 1.00 . A A . 18 VAL CA 1 1
10 12842 1 1 19 VAL CB C 18.073 3.340 4.610 1.00 . A A . 18 VAL CB 1 1
10 12843 1 1 19 VAL CG1 C 18.708 4.215 3.540 1.00 . A A . 18 VAL CG1 1 1
10 12844 1 1 19 VAL CG2 C 17.388 4.192 5.668 1.00 . A A . 18 VAL CG2 1 1
10 12845 1 1 19 VAL H H 18.099 1.976 2.168 1.00 . A A . 18 VAL H 1 1
10 12846 1 1 19 VAL HA H 16.711 1.695 4.755 1.00 . A A . 18 VAL HA 1 1
10 12847 1 1 19 VAL HB H 18.856 2.770 5.088 1.00 . A A . 18 VAL HB 1 1
10 12848 1 1 19 VAL HG11 H 17.983 4.932 3.184 1.00 . A A . 18 VAL HG11 1 1
10 12849 1 1 19 VAL HG12 H 19.558 4.736 3.957 1.00 . A A . 18 VAL HG12 1 1
10 12850 1 1 19 VAL HG13 H 19.034 3.596 2.716 1.00 . A A . 18 VAL HG13 1 1
10 12851 1 1 19 VAL HG21 H 16.472 3.713 5.978 1.00 . A A . 18 VAL HG21 1 1
10 12852 1 1 19 VAL HG22 H 18.043 4.303 6.519 1.00 . A A . 18 VAL HG22 1 1
10 12853 1 1 19 VAL HG23 H 17.164 5.166 5.258 1.00 . A A . 18 VAL HG23 1 1
10 12854 1 1 19 VAL N N 17.705 1.538 2.952 1.00 . A A . 18 VAL N 1 1
10 12855 1 1 19 VAL O O 16.045 3.891 2.448 1.00 . A A . 18 VAL O 1 1
10 12856 1 1 20 GLU C C 13.249 4.882 4.421 1.00 . A A . 19 GLU C 1 1
10 12857 1 1 20 GLU CA C 13.520 3.648 3.564 1.00 . A A . 19 GLU CA 1 1
10 12858 1 1 20 GLU CB C 12.316 2.706 3.613 1.00 . A A . 19 GLU CB 1 1
10 12859 1 1 20 GLU CD C 11.842 0.874 5.287 1.00 . A A . 19 GLU CD 1 1
10 12860 1 1 20 GLU CG C 11.864 2.368 5.024 1.00 . A A . 19 GLU CG 1 1
10 12861 1 1 20 GLU H H 14.667 2.345 4.775 1.00 . A A . 19 GLU H 1 1
10 12862 1 1 20 GLU HA H 13.678 3.962 2.543 1.00 . A A . 19 GLU HA 1 1
10 12863 1 1 20 GLU HB2 H 11.489 3.169 3.094 1.00 . A A . 19 GLU HB2 1 1
10 12864 1 1 20 GLU HB3 H 12.574 1.785 3.110 1.00 . A A . 19 GLU HB3 1 1
10 12865 1 1 20 GLU HG2 H 12.541 2.831 5.726 1.00 . A A . 19 GLU HG2 1 1
10 12866 1 1 20 GLU HG3 H 10.869 2.760 5.174 1.00 . A A . 19 GLU HG3 1 1
10 12867 1 1 20 GLU N N 14.723 2.958 4.012 1.00 . A A . 19 GLU N 1 1
10 12868 1 1 20 GLU O O 13.549 4.900 5.616 1.00 . A A . 19 GLU O 1 1
10 12869 1 1 20 GLU OE1 O 11.000 0.177 4.683 1.00 . A A . 19 GLU OE1 1 1
10 12870 1 1 20 GLU OE2 O 12.667 0.403 6.097 1.00 . A A . 19 GLU OE2 1 1
10 12871 1 1 21 LEU C C 11.092 7.780 3.963 1.00 . A A . 20 LEU C 1 1
10 12872 1 1 21 LEU CA C 12.370 7.150 4.508 1.00 . A A . 20 LEU CA 1 1
10 12873 1 1 21 LEU CB C 13.532 8.137 4.383 1.00 . A A . 20 LEU CB 1 1
10 12874 1 1 21 LEU CD1 C 15.253 9.081 2.823 1.00 . A A . 20 LEU CD1 1 1
10 12875 1 1 21 LEU CD2 C 15.610 6.834 3.863 1.00 . A A . 20 LEU CD2 1 1
10 12876 1 1 21 LEU CG C 14.578 7.810 3.316 1.00 . A A . 20 LEU CG 1 1
10 12877 1 1 21 LEU H H 12.466 5.838 2.850 1.00 . A A . 20 LEU H 1 1
10 12878 1 1 21 LEU HA H 12.223 6.910 5.550 1.00 . A A . 20 LEU HA 1 1
10 12879 1 1 21 LEU HB2 H 13.119 9.107 4.154 1.00 . A A . 20 LEU HB2 1 1
10 12880 1 1 21 LEU HB3 H 14.034 8.178 5.339 1.00 . A A . 20 LEU HB3 1 1
10 12881 1 1 21 LEU HD11 H 16.205 9.198 3.318 1.00 . A A . 20 LEU HD11 1 1
10 12882 1 1 21 LEU HD12 H 14.624 9.931 3.045 1.00 . A A . 20 LEU HD12 1 1
10 12883 1 1 21 LEU HD13 H 15.406 9.016 1.756 1.00 . A A . 20 LEU HD13 1 1
10 12884 1 1 21 LEU HD21 H 16.521 7.366 4.095 1.00 . A A . 20 LEU HD21 1 1
10 12885 1 1 21 LEU HD22 H 15.815 6.075 3.122 1.00 . A A . 20 LEU HD22 1 1
10 12886 1 1 21 LEU HD23 H 15.226 6.368 4.759 1.00 . A A . 20 LEU HD23 1 1
10 12887 1 1 21 LEU HG H 14.089 7.343 2.472 1.00 . A A . 20 LEU HG 1 1
10 12888 1 1 21 LEU N N 12.681 5.911 3.803 1.00 . A A . 20 LEU N 1 1
10 12889 1 1 21 LEU O O 11.016 8.186 2.803 1.00 . A A . 20 LEU O 1 1
10 12890 1 1 22 PRO C C 8.853 9.958 4.240 1.00 . A A . 21 PRO C 1 1
10 12891 1 1 22 PRO CA C 8.771 8.449 4.447 1.00 . A A . 21 PRO CA 1 1
10 12892 1 1 22 PRO CB C 7.876 8.122 5.645 1.00 . A A . 21 PRO CB 1 1
10 12893 1 1 22 PRO CD C 10.083 7.403 6.217 1.00 . A A . 21 PRO CD 1 1
10 12894 1 1 22 PRO CG C 8.816 7.974 6.791 1.00 . A A . 21 PRO CG 1 1
10 12895 1 1 22 PRO HA H 8.368 7.986 3.558 1.00 . A A . 21 PRO HA 1 1
10 12896 1 1 22 PRO HB2 H 7.177 8.930 5.808 1.00 . A A . 21 PRO HB2 1 1
10 12897 1 1 22 PRO HB3 H 7.337 7.205 5.457 1.00 . A A . 21 PRO HB3 1 1
10 12898 1 1 22 PRO HD2 H 10.944 7.792 6.740 1.00 . A A . 21 PRO HD2 1 1
10 12899 1 1 22 PRO HD3 H 10.066 6.324 6.265 1.00 . A A . 21 PRO HD3 1 1
10 12900 1 1 22 PRO HG2 H 9.008 8.939 7.235 1.00 . A A . 21 PRO HG2 1 1
10 12901 1 1 22 PRO HG3 H 8.399 7.299 7.523 1.00 . A A . 21 PRO HG3 1 1
10 12902 1 1 22 PRO N N 10.063 7.867 4.819 1.00 . A A . 21 PRO N 1 1
10 12903 1 1 22 PRO O O 9.880 10.577 4.515 1.00 . A A . 21 PRO O 1 1
10 12904 1 1 23 VAL C C 8.461 12.748 4.595 1.00 . A A . 22 VAL C 1 1
10 12905 1 1 23 VAL CA C 7.711 11.981 3.512 1.00 . A A . 22 VAL CA 1 1
10 12906 1 1 23 VAL CB C 6.258 12.488 3.452 1.00 . A A . 22 VAL CB 1 1
10 12907 1 1 23 VAL CG1 C 5.516 12.137 4.733 1.00 . A A . 22 VAL CG1 1 1
10 12908 1 1 23 VAL CG2 C 6.228 13.988 3.203 1.00 . A A . 22 VAL CG2 1 1
10 12909 1 1 23 VAL H H 6.975 9.997 3.555 1.00 . A A . 22 VAL H 1 1
10 12910 1 1 23 VAL HA H 8.178 12.175 2.558 1.00 . A A . 22 VAL HA 1 1
10 12911 1 1 23 VAL HB H 5.761 11.997 2.629 1.00 . A A . 22 VAL HB 1 1
10 12912 1 1 23 VAL HG11 H 4.591 11.638 4.487 1.00 . A A . 22 VAL HG11 1 1
10 12913 1 1 23 VAL HG12 H 6.129 11.484 5.337 1.00 . A A . 22 VAL HG12 1 1
10 12914 1 1 23 VAL HG13 H 5.301 13.041 5.283 1.00 . A A . 22 VAL HG13 1 1
10 12915 1 1 23 VAL HG21 H 7.105 14.278 2.644 1.00 . A A . 22 VAL HG21 1 1
10 12916 1 1 23 VAL HG22 H 5.341 14.241 2.640 1.00 . A A . 22 VAL HG22 1 1
10 12917 1 1 23 VAL HG23 H 6.214 14.511 4.148 1.00 . A A . 22 VAL HG23 1 1
10 12918 1 1 23 VAL N N 7.763 10.544 3.755 1.00 . A A . 22 VAL N 1 1
10 12919 1 1 23 VAL O O 8.197 12.581 5.785 1.00 . A A . 22 VAL O 1 1
10 12920 1 1 24 GLY C C 11.588 14.629 4.641 1.00 . A A . 23 GLY C 1 1
10 12921 1 1 24 GLY CA C 10.174 14.372 5.121 1.00 . A A . 23 GLY CA 1 1
10 12922 1 1 24 GLY H H 9.567 13.683 3.213 1.00 . A A . 23 GLY H 1 1
10 12923 1 1 24 GLY HA2 H 9.680 15.320 5.277 1.00 . A A . 23 GLY HA2 1 1
10 12924 1 1 24 GLY HA3 H 10.216 13.840 6.060 1.00 . A A . 23 GLY HA3 1 1
10 12925 1 1 24 GLY N N 9.399 13.591 4.174 1.00 . A A . 23 GLY N 1 1
10 12926 1 1 24 GLY O O 12.094 13.919 3.771 1.00 . A A . 23 GLY O 1 1
10 12927 1 1 25 ASP C C 14.588 15.497 5.874 1.00 . A A . 24 ASP C 1 1
10 12928 1 1 25 ASP CA C 13.593 15.995 4.831 1.00 . A A . 24 ASP CA 1 1
10 12929 1 1 25 ASP CB C 13.727 17.510 4.663 1.00 . A A . 24 ASP CB 1 1
10 12930 1 1 25 ASP CG C 12.887 18.280 5.662 1.00 . A A . 24 ASP CG 1 1
10 12931 1 1 25 ASP H H 11.771 16.175 5.894 1.00 . A A . 24 ASP H 1 1
10 12932 1 1 25 ASP HA H 13.810 15.517 3.887 1.00 . A A . 24 ASP HA 1 1
10 12933 1 1 25 ASP HB2 H 14.761 17.790 4.799 1.00 . A A . 24 ASP HB2 1 1
10 12934 1 1 25 ASP HB3 H 13.412 17.784 3.667 1.00 . A A . 24 ASP HB3 1 1
10 12935 1 1 25 ASP N N 12.228 15.646 5.206 1.00 . A A . 24 ASP N 1 1
10 12936 1 1 25 ASP O O 14.286 15.460 7.067 1.00 . A A . 24 ASP O 1 1
10 12937 1 1 25 ASP OD1 O 11.658 18.373 5.458 1.00 . A A . 24 ASP OD1 1 1
10 12938 1 1 25 ASP OD2 O 13.457 18.788 6.650 1.00 . A A . 24 ASP OD2 1 1
10 12939 1 1 26 TYR C C 18.136 15.333 6.063 1.00 . A A . 25 TYR C 1 1
10 12940 1 1 26 TYR CA C 16.813 14.613 6.308 1.00 . A A . 25 TYR CA 1 1
10 12941 1 1 26 TYR CB C 16.997 13.106 6.118 1.00 . A A . 25 TYR CB 1 1
10 12942 1 1 26 TYR CD1 C 14.898 12.367 4.924 1.00 . A A . 25 TYR CD1 1 1
10 12943 1 1 26 TYR CD2 C 15.261 11.589 7.147 1.00 . A A . 25 TYR CD2 1 1
10 12944 1 1 26 TYR CE1 C 13.707 11.669 4.868 1.00 . A A . 25 TYR CE1 1 1
10 12945 1 1 26 TYR CE2 C 14.072 10.886 7.100 1.00 . A A . 25 TYR CE2 1 1
10 12946 1 1 26 TYR CG C 15.694 12.340 6.062 1.00 . A A . 25 TYR CG 1 1
10 12947 1 1 26 TYR CZ C 13.299 10.930 5.959 1.00 . A A . 25 TYR CZ 1 1
10 12948 1 1 26 TYR H H 15.956 15.166 4.454 1.00 . A A . 25 TYR H 1 1
10 12949 1 1 26 TYR HA H 16.497 14.802 7.324 1.00 . A A . 25 TYR HA 1 1
10 12950 1 1 26 TYR HB2 H 17.525 12.929 5.194 1.00 . A A . 25 TYR HB2 1 1
10 12951 1 1 26 TYR HB3 H 17.577 12.715 6.941 1.00 . A A . 25 TYR HB3 1 1
10 12952 1 1 26 TYR HD1 H 15.222 12.946 4.071 1.00 . A A . 25 TYR HD1 1 1
10 12953 1 1 26 TYR HD2 H 15.869 11.556 8.040 1.00 . A A . 25 TYR HD2 1 1
10 12954 1 1 26 TYR HE1 H 13.102 11.703 3.975 1.00 . A A . 25 TYR HE1 1 1
10 12955 1 1 26 TYR HE2 H 13.751 10.308 7.954 1.00 . A A . 25 TYR HE2 1 1
10 12956 1 1 26 TYR HH H 11.449 10.763 5.462 1.00 . A A . 25 TYR HH 1 1
10 12957 1 1 26 TYR N N 15.775 15.113 5.416 1.00 . A A . 25 TYR N 1 1
10 12958 1 1 26 TYR O O 18.515 15.585 4.920 1.00 . A A . 25 TYR O 1 1
10 12959 1 1 26 TYR OH O 12.114 10.232 5.907 1.00 . A A . 25 TYR OH 1 1
10 12960 1 1 27 ASN C C 21.274 15.361 7.125 1.00 . A A . 26 ASN C 1 1
10 12961 1 1 27 ASN CA C 20.115 16.350 7.049 1.00 . A A . 26 ASN CA 1 1
10 12962 1 1 27 ASN CB C 20.243 17.390 8.164 1.00 . A A . 26 ASN CB 1 1
10 12963 1 1 27 ASN CG C 18.968 18.186 8.361 1.00 . A A . 26 ASN CG 1 1
10 12964 1 1 27 ASN H H 18.480 15.432 8.030 1.00 . A A . 26 ASN H 1 1
10 12965 1 1 27 ASN HA H 20.149 16.854 6.094 1.00 . A A . 26 ASN HA 1 1
10 12966 1 1 27 ASN HB2 H 20.477 16.887 9.091 1.00 . A A . 26 ASN HB2 1 1
10 12967 1 1 27 ASN HB3 H 21.041 18.075 7.920 1.00 . A A . 26 ASN HB3 1 1
10 12968 1 1 27 ASN HD21 H 18.343 16.892 9.736 1.00 . A A . 26 ASN HD21 1 1
10 12969 1 1 27 ASN HD22 H 17.276 18.211 9.405 1.00 . A A . 26 ASN HD22 1 1
10 12970 1 1 27 ASN N N 18.834 15.660 7.145 1.00 . A A . 26 ASN N 1 1
10 12971 1 1 27 ASN ND2 N 18.109 17.716 9.258 1.00 . A A . 26 ASN ND2 1 1
10 12972 1 1 27 ASN O O 21.075 14.148 7.041 1.00 . A A . 26 ASN O 1 1
10 12973 1 1 27 ASN OD1 O 18.758 19.213 7.715 1.00 . A A . 26 ASN OD1 1 1
10 12974 1 1 28 LEU C C 23.579 14.088 8.553 1.00 . A A . 27 LEU C 1 1
10 12975 1 1 28 LEU CA C 23.675 15.050 7.373 1.00 . A A . 27 LEU CA 1 1
10 12976 1 1 28 LEU CB C 24.925 15.921 7.511 1.00 . A A . 27 LEU CB 1 1
10 12977 1 1 28 LEU CD1 C 27.368 15.534 7.103 1.00 . A A . 27 LEU CD1 1 1
10 12978 1 1 28 LEU CD2 C 26.489 15.603 9.444 1.00 . A A . 27 LEU CD2 1 1
10 12979 1 1 28 LEU CG C 26.186 15.212 8.005 1.00 . A A . 27 LEU CG 1 1
10 12980 1 1 28 LEU H H 22.579 16.859 7.344 1.00 . A A . 27 LEU H 1 1
10 12981 1 1 28 LEU HA H 23.745 14.475 6.461 1.00 . A A . 27 LEU HA 1 1
10 12982 1 1 28 LEU HB2 H 25.142 16.344 6.542 1.00 . A A . 27 LEU HB2 1 1
10 12983 1 1 28 LEU HB3 H 24.697 16.716 8.206 1.00 . A A . 27 LEU HB3 1 1
10 12984 1 1 28 LEU HD11 H 27.568 16.595 7.137 1.00 . A A . 27 LEU HD11 1 1
10 12985 1 1 28 LEU HD12 H 27.136 15.244 6.089 1.00 . A A . 27 LEU HD12 1 1
10 12986 1 1 28 LEU HD13 H 28.238 14.992 7.443 1.00 . A A . 27 LEU HD13 1 1
10 12987 1 1 28 LEU HD21 H 27.347 16.258 9.466 1.00 . A A . 27 LEU HD21 1 1
10 12988 1 1 28 LEU HD22 H 26.700 14.715 10.021 1.00 . A A . 27 LEU HD22 1 1
10 12989 1 1 28 LEU HD23 H 25.635 16.112 9.866 1.00 . A A . 27 LEU HD23 1 1
10 12990 1 1 28 LEU HG H 26.026 14.143 7.974 1.00 . A A . 27 LEU HG 1 1
10 12991 1 1 28 LEU N N 22.483 15.886 7.284 1.00 . A A . 27 LEU N 1 1
10 12992 1 1 28 LEU O O 23.811 12.888 8.409 1.00 . A A . 27 LEU O 1 1
10 12993 1 1 29 SER C C 21.933 12.848 10.811 1.00 . A A . 28 SER C 1 1
10 12994 1 1 29 SER CA C 23.108 13.813 10.925 1.00 . A A . 28 SER CA 1 1
10 12995 1 1 29 SER CB C 22.929 14.710 12.152 1.00 . A A . 28 SER CB 1 1
10 12996 1 1 29 SER H H 23.062 15.587 9.770 1.00 . A A . 28 SER H 1 1
10 12997 1 1 29 SER HA H 24.018 13.243 11.037 1.00 . A A . 28 SER HA 1 1
10 12998 1 1 29 SER HB2 H 22.130 15.412 11.968 1.00 . A A . 28 SER HB2 1 1
10 12999 1 1 29 SER HB3 H 22.682 14.100 13.008 1.00 . A A . 28 SER HB3 1 1
10 13000 1 1 29 SER HG H 23.913 16.369 12.493 1.00 . A A . 28 SER HG 1 1
10 13001 1 1 29 SER N N 23.234 14.624 9.720 1.00 . A A . 28 SER N 1 1
10 13002 1 1 29 SER O O 21.988 11.724 11.310 1.00 . A A . 28 SER O 1 1
10 13003 1 1 29 SER OG O 24.115 15.433 12.433 1.00 . A A . 28 SER OG 1 1
10 13004 1 1 30 SER C C 19.956 11.310 9.028 1.00 . A A . 29 SER C 1 1
10 13005 1 1 30 SER CA C 19.678 12.474 9.974 1.00 . A A . 29 SER CA 1 1
10 13006 1 1 30 SER CB C 18.524 13.321 9.434 1.00 . A A . 29 SER CB 1 1
10 13007 1 1 30 SER H H 20.886 14.202 9.777 1.00 . A A . 29 SER H 1 1
10 13008 1 1 30 SER HA H 19.401 12.079 10.940 1.00 . A A . 29 SER HA 1 1
10 13009 1 1 30 SER HB2 H 18.692 13.528 8.388 1.00 . A A . 29 SER HB2 1 1
10 13010 1 1 30 SER HB3 H 17.597 12.778 9.549 1.00 . A A . 29 SER HB3 1 1
10 13011 1 1 30 SER HG H 17.534 14.649 10.480 1.00 . A A . 29 SER HG 1 1
10 13012 1 1 30 SER N N 20.869 13.296 10.151 1.00 . A A . 29 SER N 1 1
10 13013 1 1 30 SER O O 19.357 10.241 9.147 1.00 . A A . 29 SER O 1 1
10 13014 1 1 30 SER OG O 18.423 14.550 10.132 1.00 . A A . 29 SER OG 1 1
10 13015 1 1 31 LEU C C 21.778 9.258 7.820 1.00 . A A . 30 LEU C 1 1
10 13016 1 1 31 LEU CA C 21.228 10.496 7.119 1.00 . A A . 30 LEU CA 1 1
10 13017 1 1 31 LEU CB C 22.262 11.037 6.130 1.00 . A A . 30 LEU CB 1 1
10 13018 1 1 31 LEU CD1 C 22.536 12.884 4.457 1.00 . A A . 30 LEU CD1 1 1
10 13019 1 1 31 LEU CD2 C 21.656 10.659 3.726 1.00 . A A . 30 LEU CD2 1 1
10 13020 1 1 31 LEU CG C 21.703 11.676 4.858 1.00 . A A . 30 LEU CG 1 1
10 13021 1 1 31 LEU H H 21.312 12.399 8.042 1.00 . A A . 30 LEU H 1 1
10 13022 1 1 31 LEU HA H 20.334 10.223 6.579 1.00 . A A . 30 LEU HA 1 1
10 13023 1 1 31 LEU HB2 H 22.852 11.782 6.642 1.00 . A A . 30 LEU HB2 1 1
10 13024 1 1 31 LEU HB3 H 22.899 10.215 5.836 1.00 . A A . 30 LEU HB3 1 1
10 13025 1 1 31 LEU HD11 H 22.200 13.251 3.499 1.00 . A A . 30 LEU HD11 1 1
10 13026 1 1 31 LEU HD12 H 23.575 12.598 4.389 1.00 . A A . 30 LEU HD12 1 1
10 13027 1 1 31 LEU HD13 H 22.425 13.660 5.200 1.00 . A A . 30 LEU HD13 1 1
10 13028 1 1 31 LEU HD21 H 20.732 10.772 3.180 1.00 . A A . 30 LEU HD21 1 1
10 13029 1 1 31 LEU HD22 H 21.714 9.662 4.137 1.00 . A A . 30 LEU HD22 1 1
10 13030 1 1 31 LEU HD23 H 22.491 10.823 3.060 1.00 . A A . 30 LEU HD23 1 1
10 13031 1 1 31 LEU HG H 20.694 12.015 5.046 1.00 . A A . 30 LEU HG 1 1
10 13032 1 1 31 LEU N N 20.869 11.526 8.087 1.00 . A A . 30 LEU N 1 1
10 13033 1 1 31 LEU O O 21.332 8.139 7.564 1.00 . A A . 30 LEU O 1 1
10 13034 1 1 32 ILE C C 22.410 7.841 10.521 1.00 . A A . 31 ILE C 1 1
10 13035 1 1 32 ILE CA C 23.354 8.368 9.445 1.00 . A A . 31 ILE CA 1 1
10 13036 1 1 32 ILE CB C 24.677 8.797 10.106 1.00 . A A . 31 ILE CB 1 1
10 13037 1 1 32 ILE CD1 C 25.730 10.772 8.892 1.00 . A A . 31 ILE CD1 1 1
10 13038 1 1 32 ILE CG1 C 25.673 9.268 9.044 1.00 . A A . 31 ILE CG1 1 1
10 13039 1 1 32 ILE CG2 C 25.262 7.650 10.916 1.00 . A A . 31 ILE CG2 1 1
10 13040 1 1 32 ILE H H 23.059 10.381 8.865 1.00 . A A . 31 ILE H 1 1
10 13041 1 1 32 ILE HA H 23.566 7.572 8.746 1.00 . A A . 31 ILE HA 1 1
10 13042 1 1 32 ILE HB H 24.469 9.613 10.780 1.00 . A A . 31 ILE HB 1 1
10 13043 1 1 32 ILE HD11 H 25.296 11.238 9.766 1.00 . A A . 31 ILE HD11 1 1
10 13044 1 1 32 ILE HD12 H 26.758 11.086 8.792 1.00 . A A . 31 ILE HD12 1 1
10 13045 1 1 32 ILE HD13 H 25.174 11.067 8.015 1.00 . A A . 31 ILE HD13 1 1
10 13046 1 1 32 ILE HG12 H 26.661 8.925 9.308 1.00 . A A . 31 ILE HG12 1 1
10 13047 1 1 32 ILE HG13 H 25.395 8.847 8.088 1.00 . A A . 31 ILE HG13 1 1
10 13048 1 1 32 ILE HG21 H 25.005 7.778 11.958 1.00 . A A . 31 ILE HG21 1 1
10 13049 1 1 32 ILE HG22 H 24.857 6.715 10.559 1.00 . A A . 31 ILE HG22 1 1
10 13050 1 1 32 ILE HG23 H 26.336 7.643 10.809 1.00 . A A . 31 ILE HG23 1 1
10 13051 1 1 32 ILE N N 22.747 9.467 8.705 1.00 . A A . 31 ILE N 1 1
10 13052 1 1 32 ILE O O 22.292 6.631 10.719 1.00 . A A . 31 ILE O 1 1
10 13053 1 1 33 SER C C 19.731 7.439 11.737 1.00 . A A . 32 SER C 1 1
10 13054 1 1 33 SER CA C 20.805 8.384 12.268 1.00 . A A . 32 SER CA 1 1
10 13055 1 1 33 SER CB C 20.152 9.633 12.864 1.00 . A A . 32 SER CB 1 1
10 13056 1 1 33 SER H H 21.875 9.705 11.006 1.00 . A A . 32 SER H 1 1
10 13057 1 1 33 SER HA H 21.364 7.877 13.040 1.00 . A A . 32 SER HA 1 1
10 13058 1 1 33 SER HB2 H 20.918 10.348 13.121 1.00 . A A . 32 SER HB2 1 1
10 13059 1 1 33 SER HB3 H 19.483 10.068 12.135 1.00 . A A . 32 SER HB3 1 1
10 13060 1 1 33 SER HG H 19.171 10.124 14.487 1.00 . A A . 32 SER HG 1 1
10 13061 1 1 33 SER N N 21.738 8.756 11.211 1.00 . A A . 32 SER N 1 1
10 13062 1 1 33 SER O O 19.162 6.645 12.486 1.00 . A A . 32 SER O 1 1
10 13063 1 1 33 SER OG O 19.413 9.315 14.030 1.00 . A A . 32 SER OG 1 1
10 13064 1 1 34 ARG C C 19.074 5.390 9.298 1.00 . A A . 33 ARG C 1 1
10 13065 1 1 34 ARG CA C 18.453 6.688 9.807 1.00 . A A . 33 ARG CA 1 1
10 13066 1 1 34 ARG CB C 17.784 7.433 8.650 1.00 . A A . 33 ARG CB 1 1
10 13067 1 1 34 ARG CD C 15.432 8.269 8.355 1.00 . A A . 33 ARG CD 1 1
10 13068 1 1 34 ARG CG C 16.330 7.045 8.435 1.00 . A A . 33 ARG CG 1 1
10 13069 1 1 34 ARG CZ C 13.396 7.514 9.507 1.00 . A A . 33 ARG CZ 1 1
10 13070 1 1 34 ARG H H 19.945 8.186 9.894 1.00 . A A . 33 ARG H 1 1
10 13071 1 1 34 ARG HA H 17.706 6.449 10.549 1.00 . A A . 33 ARG HA 1 1
10 13072 1 1 34 ARG HB2 H 17.824 8.494 8.850 1.00 . A A . 33 ARG HB2 1 1
10 13073 1 1 34 ARG HB3 H 18.328 7.225 7.742 1.00 . A A . 33 ARG HB3 1 1
10 13074 1 1 34 ARG HD2 H 15.658 8.920 9.187 1.00 . A A . 33 ARG HD2 1 1
10 13075 1 1 34 ARG HD3 H 15.633 8.786 7.429 1.00 . A A . 33 ARG HD3 1 1
10 13076 1 1 34 ARG HE H 13.505 7.977 7.570 1.00 . A A . 33 ARG HE 1 1
10 13077 1 1 34 ARG HG2 H 16.248 6.491 7.511 1.00 . A A . 33 ARG HG2 1 1
10 13078 1 1 34 ARG HG3 H 16.008 6.425 9.258 1.00 . A A . 33 ARG HG3 1 1
10 13079 1 1 34 ARG HH11 H 15.036 7.650 10.680 1.00 . A A . 33 ARG HH11 1 1
10 13080 1 1 34 ARG HH12 H 13.593 7.119 11.480 1.00 . A A . 33 ARG HH12 1 1
10 13081 1 1 34 ARG HH21 H 11.599 7.278 8.612 1.00 . A A . 33 ARG HH21 1 1
10 13082 1 1 34 ARG HH22 H 11.640 6.907 10.302 1.00 . A A . 33 ARG HH22 1 1
10 13083 1 1 34 ARG N N 19.459 7.533 10.439 1.00 . A A . 33 ARG N 1 1
10 13084 1 1 34 ARG NE N 14.017 7.914 8.403 1.00 . A A . 33 ARG NE 1 1
10 13085 1 1 34 ARG NH1 N 14.063 7.419 10.649 1.00 . A A . 33 ARG NH1 1 1
10 13086 1 1 34 ARG NH2 N 12.105 7.208 9.471 1.00 . A A . 33 ARG NH2 1 1
10 13087 1 1 34 ARG O O 18.377 4.401 9.078 1.00 . A A . 33 ARG O 1 1
10 13088 1 1 35 GLY C C 21.722 4.439 7.274 1.00 . A A . 34 GLY C 1 1
10 13089 1 1 35 GLY CA C 21.084 4.223 8.631 1.00 . A A . 34 GLY CA 1 1
10 13090 1 1 35 GLY H H 20.896 6.221 9.306 1.00 . A A . 34 GLY H 1 1
10 13091 1 1 35 GLY HA2 H 21.853 3.956 9.341 1.00 . A A . 34 GLY HA2 1 1
10 13092 1 1 35 GLY HA3 H 20.377 3.409 8.559 1.00 . A A . 34 GLY HA3 1 1
10 13093 1 1 35 GLY N N 20.391 5.403 9.113 1.00 . A A . 34 GLY N 1 1
10 13094 1 1 35 GLY O O 21.685 3.557 6.416 1.00 . A A . 34 GLY O 1 1
10 13095 1 1 36 ALA C C 24.115 6.912 6.028 1.00 . A A . 35 ALA C 1 1
10 13096 1 1 36 ALA CA C 22.956 5.945 5.814 1.00 . A A . 35 ALA CA 1 1
10 13097 1 1 36 ALA CB C 21.947 6.536 4.840 1.00 . A A . 35 ALA CB 1 1
10 13098 1 1 36 ALA H H 22.303 6.278 7.799 1.00 . A A . 35 ALA H 1 1
10 13099 1 1 36 ALA HA H 23.338 5.029 5.387 1.00 . A A . 35 ALA HA 1 1
10 13100 1 1 36 ALA HB1 H 20.946 6.329 5.191 1.00 . A A . 35 ALA HB1 1 1
10 13101 1 1 36 ALA HB2 H 22.093 7.603 4.775 1.00 . A A . 35 ALA HB2 1 1
10 13102 1 1 36 ALA HB3 H 22.085 6.092 3.866 1.00 . A A . 35 ALA HB3 1 1
10 13103 1 1 36 ALA N N 22.307 5.616 7.077 1.00 . A A . 35 ALA N 1 1
10 13104 1 1 36 ALA O O 23.927 8.024 6.522 1.00 . A A . 35 ALA O 1 1
10 13105 1 1 37 LEU C C 26.553 8.398 4.740 1.00 . A A . 36 LEU C 1 1
10 13106 1 1 37 LEU CA C 26.507 7.309 5.807 1.00 . A A . 36 LEU CA 1 1
10 13107 1 1 37 LEU CB C 27.766 6.444 5.724 1.00 . A A . 36 LEU CB 1 1
10 13108 1 1 37 LEU CD1 C 29.462 8.290 5.766 1.00 . A A . 36 LEU CD1 1 1
10 13109 1 1 37 LEU CD2 C 28.728 7.221 7.905 1.00 . A A . 36 LEU CD2 1 1
10 13110 1 1 37 LEU CG C 29.007 6.997 6.426 1.00 . A A . 36 LEU CG 1 1
10 13111 1 1 37 LEU H H 25.403 5.585 5.268 1.00 . A A . 36 LEU H 1 1
10 13112 1 1 37 LEU HA H 26.464 7.776 6.780 1.00 . A A . 36 LEU HA 1 1
10 13113 1 1 37 LEU HB2 H 27.538 5.485 6.163 1.00 . A A . 36 LEU HB2 1 1
10 13114 1 1 37 LEU HB3 H 28.007 6.312 4.679 1.00 . A A . 36 LEU HB3 1 1
10 13115 1 1 37 LEU HD11 H 29.043 9.131 6.296 1.00 . A A . 36 LEU HD11 1 1
10 13116 1 1 37 LEU HD12 H 29.127 8.307 4.739 1.00 . A A . 36 LEU HD12 1 1
10 13117 1 1 37 LEU HD13 H 30.541 8.347 5.793 1.00 . A A . 36 LEU HD13 1 1
10 13118 1 1 37 LEU HD21 H 29.661 7.359 8.430 1.00 . A A . 36 LEU HD21 1 1
10 13119 1 1 37 LEU HD22 H 28.212 6.362 8.307 1.00 . A A . 36 LEU HD22 1 1
10 13120 1 1 37 LEU HD23 H 28.112 8.100 8.026 1.00 . A A . 36 LEU HD23 1 1
10 13121 1 1 37 LEU HG H 29.811 6.279 6.341 1.00 . A A . 36 LEU HG 1 1
10 13122 1 1 37 LEU N N 25.315 6.481 5.655 1.00 . A A . 36 LEU N 1 1
10 13123 1 1 37 LEU O O 26.539 8.110 3.544 1.00 . A A . 36 LEU O 1 1
10 13124 1 1 38 ASN C C 27.773 10.602 3.238 1.00 . A A . 37 ASN C 1 1
10 13125 1 1 38 ASN CA C 26.660 10.783 4.265 1.00 . A A . 37 ASN CA 1 1
10 13126 1 1 38 ASN CB C 26.873 12.085 5.041 1.00 . A A . 37 ASN CB 1 1
10 13127 1 1 38 ASN CG C 28.159 12.075 5.844 1.00 . A A . 37 ASN CG 1 1
10 13128 1 1 38 ASN H H 26.618 9.816 6.148 1.00 . A A . 37 ASN H 1 1
10 13129 1 1 38 ASN HA H 25.713 10.833 3.749 1.00 . A A . 37 ASN HA 1 1
10 13130 1 1 38 ASN HB2 H 26.912 12.909 4.344 1.00 . A A . 37 ASN HB2 1 1
10 13131 1 1 38 ASN HB3 H 26.046 12.232 5.720 1.00 . A A . 37 ASN HB3 1 1
10 13132 1 1 38 ASN HD21 H 29.125 12.971 4.355 1.00 . A A . 37 ASN HD21 1 1
10 13133 1 1 38 ASN HD22 H 30.070 12.614 5.756 1.00 . A A . 37 ASN HD22 1 1
10 13134 1 1 38 ASN N N 26.610 9.650 5.182 1.00 . A A . 37 ASN N 1 1
10 13135 1 1 38 ASN ND2 N 29.226 12.607 5.259 1.00 . A A . 37 ASN ND2 1 1
10 13136 1 1 38 ASN O O 28.910 10.287 3.588 1.00 . A A . 37 ASN O 1 1
10 13137 1 1 38 ASN OD1 O 28.192 11.595 6.978 1.00 . A A . 37 ASN OD1 1 1
10 13138 1 1 39 ASP C C 28.916 9.231 0.797 1.00 . A A . 38 ASP C 1 1
10 13139 1 1 39 ASP CA C 28.408 10.666 0.889 1.00 . A A . 38 ASP CA 1 1
10 13140 1 1 39 ASP CB C 29.581 11.624 1.104 1.00 . A A . 38 ASP CB 1 1
10 13141 1 1 39 ASP CG C 29.151 12.937 1.728 1.00 . A A . 38 ASP CG 1 1
10 13142 1 1 39 ASP H H 26.514 11.055 1.752 1.00 . A A . 38 ASP H 1 1
10 13143 1 1 39 ASP HA H 27.913 10.920 -0.036 1.00 . A A . 38 ASP HA 1 1
10 13144 1 1 39 ASP HB2 H 30.304 11.156 1.758 1.00 . A A . 38 ASP HB2 1 1
10 13145 1 1 39 ASP HB3 H 30.046 11.833 0.152 1.00 . A A . 38 ASP HB3 1 1
10 13146 1 1 39 ASP N N 27.437 10.805 1.969 1.00 . A A . 38 ASP N 1 1
10 13147 1 1 39 ASP O O 29.985 8.906 1.314 1.00 . A A . 38 ASP O 1 1
10 13148 1 1 39 ASP OD1 O 28.050 13.421 1.390 1.00 . A A . 38 ASP OD1 1 1
10 13149 1 1 39 ASP OD2 O 29.915 13.481 2.553 1.00 . A A . 38 ASP OD2 1 1
10 13150 1 1 40 ASP C C 27.465 6.224 -0.836 1.00 . A A . 39 ASP C 1 1
10 13151 1 1 40 ASP CA C 28.515 6.976 -0.024 1.00 . A A . 39 ASP CA 1 1
10 13152 1 1 40 ASP CB C 28.690 6.313 1.343 1.00 . A A . 39 ASP CB 1 1
10 13153 1 1 40 ASP CG C 28.651 4.799 1.262 1.00 . A A . 39 ASP CG 1 1
10 13154 1 1 40 ASP H H 27.302 8.696 -0.254 1.00 . A A . 39 ASP H 1 1
10 13155 1 1 40 ASP HA H 29.454 6.940 -0.554 1.00 . A A . 39 ASP HA 1 1
10 13156 1 1 40 ASP HB2 H 29.643 6.607 1.759 1.00 . A A . 39 ASP HB2 1 1
10 13157 1 1 40 ASP HB3 H 27.898 6.641 1.999 1.00 . A A . 39 ASP HB3 1 1
10 13158 1 1 40 ASP N N 28.143 8.377 0.136 1.00 . A A . 39 ASP N 1 1
10 13159 1 1 40 ASP O O 27.788 5.309 -1.594 1.00 . A A . 39 ASP O 1 1
10 13160 1 1 40 ASP OD1 O 29.555 4.215 0.629 1.00 . A A . 39 ASP OD1 1 1
10 13161 1 1 40 ASP OD2 O 27.716 4.199 1.832 1.00 . A A . 39 ASP OD2 1 1
10 13162 1 1 41 LEU C C 25.405 5.899 -2.884 1.00 . A A . 40 LEU C 1 1
10 13163 1 1 41 LEU CA C 25.107 5.979 -1.390 1.00 . A A . 40 LEU CA 1 1
10 13164 1 1 41 LEU CB C 23.806 6.750 -1.159 1.00 . A A . 40 LEU CB 1 1
10 13165 1 1 41 LEU CD1 C 22.543 4.947 0.041 1.00 . A A . 40 LEU CD1 1 1
10 13166 1 1 41 LEU CD2 C 23.886 6.608 1.343 1.00 . A A . 40 LEU CD2 1 1
10 13167 1 1 41 LEU CG C 23.027 6.388 0.106 1.00 . A A . 40 LEU CG 1 1
10 13168 1 1 41 LEU H H 26.010 7.351 -0.055 1.00 . A A . 40 LEU H 1 1
10 13169 1 1 41 LEU HA H 24.996 4.977 -1.004 1.00 . A A . 40 LEU HA 1 1
10 13170 1 1 41 LEU HB2 H 24.049 7.800 -1.108 1.00 . A A . 40 LEU HB2 1 1
10 13171 1 1 41 LEU HB3 H 23.162 6.572 -2.008 1.00 . A A . 40 LEU HB3 1 1
10 13172 1 1 41 LEU HD11 H 23.394 4.283 0.009 1.00 . A A . 40 LEU HD11 1 1
10 13173 1 1 41 LEU HD12 H 21.944 4.809 -0.847 1.00 . A A . 40 LEU HD12 1 1
10 13174 1 1 41 LEU HD13 H 21.947 4.728 0.914 1.00 . A A . 40 LEU HD13 1 1
10 13175 1 1 41 LEU HD21 H 23.248 6.733 2.206 1.00 . A A . 40 LEU HD21 1 1
10 13176 1 1 41 LEU HD22 H 24.488 7.494 1.209 1.00 . A A . 40 LEU HD22 1 1
10 13177 1 1 41 LEU HD23 H 24.530 5.754 1.491 1.00 . A A . 40 LEU HD23 1 1
10 13178 1 1 41 LEU HG H 22.159 7.027 0.182 1.00 . A A . 40 LEU HG 1 1
10 13179 1 1 41 LEU N N 26.206 6.616 -0.673 1.00 . A A . 40 LEU N 1 1
10 13180 1 1 41 LEU O O 25.949 6.836 -3.469 1.00 . A A . 40 LEU O 1 1
10 13181 1 1 42 SER C C 24.020 4.036 -5.603 1.00 . A A . 41 SER C 1 1
10 13182 1 1 42 SER CA C 25.274 4.573 -4.921 1.00 . A A . 41 SER CA 1 1
10 13183 1 1 42 SER CB C 26.440 3.606 -5.138 1.00 . A A . 41 SER CB 1 1
10 13184 1 1 42 SER H H 24.614 4.065 -2.974 1.00 . A A . 41 SER H 1 1
10 13185 1 1 42 SER HA H 25.525 5.529 -5.355 1.00 . A A . 41 SER HA 1 1
10 13186 1 1 42 SER HB2 H 26.112 2.599 -4.932 1.00 . A A . 41 SER HB2 1 1
10 13187 1 1 42 SER HB3 H 26.773 3.674 -6.163 1.00 . A A . 41 SER HB3 1 1
10 13188 1 1 42 SER HG H 28.066 4.600 -4.686 1.00 . A A . 41 SER HG 1 1
10 13189 1 1 42 SER N N 25.044 4.776 -3.495 1.00 . A A . 41 SER N 1 1
10 13190 1 1 42 SER O O 24.035 3.714 -6.791 1.00 . A A . 41 SER O 1 1
10 13191 1 1 42 SER OG O 27.526 3.917 -4.283 1.00 . A A . 41 SER OG 1 1
10 13192 1 1 43 SER C C 20.489 4.047 -4.620 1.00 . A A . 42 SER C 1 1
10 13193 1 1 43 SER CA C 21.671 3.441 -5.370 1.00 . A A . 42 SER CA 1 1
10 13194 1 1 43 SER CB C 21.623 1.915 -5.273 1.00 . A A . 42 SER CB 1 1
10 13195 1 1 43 SER H H 22.985 4.214 -3.901 1.00 . A A . 42 SER H 1 1
10 13196 1 1 43 SER HA H 21.608 3.729 -6.409 1.00 . A A . 42 SER HA 1 1
10 13197 1 1 43 SER HB2 H 22.213 1.592 -4.429 1.00 . A A . 42 SER HB2 1 1
10 13198 1 1 43 SER HB3 H 20.598 1.598 -5.138 1.00 . A A . 42 SER HB3 1 1
10 13199 1 1 43 SER HG H 22.821 1.872 -6.822 1.00 . A A . 42 SER HG 1 1
10 13200 1 1 43 SER N N 22.934 3.942 -4.842 1.00 . A A . 42 SER N 1 1
10 13201 1 1 43 SER O O 20.608 4.427 -3.455 1.00 . A A . 42 SER O 1 1
10 13202 1 1 43 SER OG O 22.137 1.312 -6.447 1.00 . A A . 42 SER OG 1 1
10 13203 1 1 44 ALA C C 16.889 4.122 -5.347 1.00 . A A . 43 ALA C 1 1
10 13204 1 1 44 ALA CA C 18.144 4.692 -4.694 1.00 . A A . 43 ALA CA 1 1
10 13205 1 1 44 ALA CB C 18.154 6.210 -4.803 1.00 . A A . 43 ALA CB 1 1
10 13206 1 1 44 ALA H H 19.316 3.814 -6.222 1.00 . A A . 43 ALA H 1 1
10 13207 1 1 44 ALA HA H 18.143 4.431 -3.646 1.00 . A A . 43 ALA HA 1 1
10 13208 1 1 44 ALA HB1 H 17.611 6.510 -5.687 1.00 . A A . 43 ALA HB1 1 1
10 13209 1 1 44 ALA HB2 H 17.684 6.636 -3.929 1.00 . A A . 43 ALA HB2 1 1
10 13210 1 1 44 ALA HB3 H 19.173 6.559 -4.870 1.00 . A A . 43 ALA HB3 1 1
10 13211 1 1 44 ALA N N 19.348 4.134 -5.296 1.00 . A A . 43 ALA N 1 1
10 13212 1 1 44 ALA O O 16.684 4.266 -6.552 1.00 . A A . 43 ALA O 1 1
10 13213 1 1 45 ARG C C 13.655 3.857 -4.918 1.00 . A A . 44 ARG C 1 1
10 13214 1 1 45 ARG CA C 14.819 2.879 -5.043 1.00 . A A . 44 ARG CA 1 1
10 13215 1 1 45 ARG CB C 14.501 1.592 -4.280 1.00 . A A . 44 ARG CB 1 1
10 13216 1 1 45 ARG CD C 13.773 -0.810 -4.411 1.00 . A A . 44 ARG CD 1 1
10 13217 1 1 45 ARG CG C 14.337 0.376 -5.177 1.00 . A A . 44 ARG CG 1 1
10 13218 1 1 45 ARG CZ C 13.752 -2.539 -6.159 1.00 . A A . 44 ARG CZ 1 1
10 13219 1 1 45 ARG H H 16.271 3.391 -3.591 1.00 . A A . 44 ARG H 1 1
10 13220 1 1 45 ARG HA H 14.964 2.642 -6.087 1.00 . A A . 44 ARG HA 1 1
10 13221 1 1 45 ARG HB2 H 15.303 1.392 -3.584 1.00 . A A . 44 ARG HB2 1 1
10 13222 1 1 45 ARG HB3 H 13.584 1.732 -3.729 1.00 . A A . 44 ARG HB3 1 1
10 13223 1 1 45 ARG HD2 H 14.583 -1.310 -3.901 1.00 . A A . 44 ARG HD2 1 1
10 13224 1 1 45 ARG HD3 H 13.061 -0.446 -3.686 1.00 . A A . 44 ARG HD3 1 1
10 13225 1 1 45 ARG HE H 12.131 -1.831 -5.236 1.00 . A A . 44 ARG HE 1 1
10 13226 1 1 45 ARG HG2 H 13.663 0.623 -5.984 1.00 . A A . 44 ARG HG2 1 1
10 13227 1 1 45 ARG HG3 H 15.302 0.106 -5.582 1.00 . A A . 44 ARG HG3 1 1
10 13228 1 1 45 ARG HH11 H 15.584 -1.837 -5.680 1.00 . A A . 44 ARG HH11 1 1
10 13229 1 1 45 ARG HH12 H 15.555 -3.056 -6.911 1.00 . A A . 44 ARG HH12 1 1
10 13230 1 1 45 ARG HH21 H 12.080 -3.437 -6.856 1.00 . A A . 44 ARG HH21 1 1
10 13231 1 1 45 ARG HH22 H 13.561 -3.965 -7.579 1.00 . A A . 44 ARG HH22 1 1
10 13232 1 1 45 ARG N N 16.053 3.473 -4.543 1.00 . A A . 44 ARG N 1 1
10 13233 1 1 45 ARG NE N 13.107 -1.765 -5.293 1.00 . A A . 44 ARG NE 1 1
10 13234 1 1 45 ARG NH1 N 15.072 -2.471 -6.258 1.00 . A A . 44 ARG NH1 1 1
10 13235 1 1 45 ARG NH2 N 13.075 -3.383 -6.928 1.00 . A A . 44 ARG NH2 1 1
10 13236 1 1 45 ARG O O 13.298 4.277 -3.817 1.00 . A A . 44 ARG O 1 1
10 13237 1 1 46 VAL C C 11.066 4.924 -7.301 1.00 . A A . 45 VAL C 1 1
10 13238 1 1 46 VAL CA C 11.943 5.146 -6.073 1.00 . A A . 45 VAL CA 1 1
10 13239 1 1 46 VAL CB C 12.423 6.609 -6.057 1.00 . A A . 45 VAL CB 1 1
10 13240 1 1 46 VAL CG1 C 13.480 6.836 -7.127 1.00 . A A . 45 VAL CG1 1 1
10 13241 1 1 46 VAL CG2 C 11.249 7.557 -6.246 1.00 . A A . 45 VAL CG2 1 1
10 13242 1 1 46 VAL H H 13.396 3.849 -6.901 1.00 . A A . 45 VAL H 1 1
10 13243 1 1 46 VAL HA H 11.352 4.973 -5.185 1.00 . A A . 45 VAL HA 1 1
10 13244 1 1 46 VAL HB H 12.869 6.810 -5.094 1.00 . A A . 45 VAL HB 1 1
10 13245 1 1 46 VAL HG11 H 13.612 5.930 -7.700 1.00 . A A . 45 VAL HG11 1 1
10 13246 1 1 46 VAL HG12 H 13.164 7.635 -7.782 1.00 . A A . 45 VAL HG12 1 1
10 13247 1 1 46 VAL HG13 H 14.415 7.103 -6.658 1.00 . A A . 45 VAL HG13 1 1
10 13248 1 1 46 VAL HG21 H 11.048 7.677 -7.300 1.00 . A A . 45 VAL HG21 1 1
10 13249 1 1 46 VAL HG22 H 10.376 7.151 -5.757 1.00 . A A . 45 VAL HG22 1 1
10 13250 1 1 46 VAL HG23 H 11.488 8.519 -5.815 1.00 . A A . 45 VAL HG23 1 1
10 13251 1 1 46 VAL N N 13.067 4.217 -6.055 1.00 . A A . 45 VAL N 1 1
10 13252 1 1 46 VAL O O 11.213 5.588 -8.327 1.00 . A A . 45 VAL O 1 1
10 13253 1 1 47 PRO C C 8.192 4.742 -8.542 1.00 . A A . 46 PRO C 1 1
10 13254 1 1 47 PRO CA C 9.211 3.636 -8.287 1.00 . A A . 46 PRO CA 1 1
10 13255 1 1 47 PRO CB C 8.512 2.369 -7.789 1.00 . A A . 46 PRO CB 1 1
10 13256 1 1 47 PRO CD C 9.900 3.137 -6.001 1.00 . A A . 46 PRO CD 1 1
10 13257 1 1 47 PRO CG C 8.599 2.447 -6.304 1.00 . A A . 46 PRO CG 1 1
10 13258 1 1 47 PRO HA H 9.743 3.420 -9.202 1.00 . A A . 46 PRO HA 1 1
10 13259 1 1 47 PRO HB2 H 7.485 2.366 -8.126 1.00 . A A . 46 PRO HB2 1 1
10 13260 1 1 47 PRO HB3 H 9.024 1.498 -8.169 1.00 . A A . 46 PRO HB3 1 1
10 13261 1 1 47 PRO HD2 H 9.805 3.751 -5.117 1.00 . A A . 46 PRO HD2 1 1
10 13262 1 1 47 PRO HD3 H 10.692 2.413 -5.877 1.00 . A A . 46 PRO HD3 1 1
10 13263 1 1 47 PRO HG2 H 7.771 3.021 -5.917 1.00 . A A . 46 PRO HG2 1 1
10 13264 1 1 47 PRO HG3 H 8.597 1.452 -5.884 1.00 . A A . 46 PRO HG3 1 1
10 13265 1 1 47 PRO N N 10.131 3.968 -7.195 1.00 . A A . 46 PRO N 1 1
10 13266 1 1 47 PRO O O 8.091 5.696 -7.771 1.00 . A A . 46 PRO O 1 1
10 13267 1 1 48 SER C C 5.509 5.885 -8.805 1.00 . A A . 47 SER C 1 1
10 13268 1 1 48 SER CA C 6.429 5.596 -9.987 1.00 . A A . 47 SER CA 1 1
10 13269 1 1 48 SER CB C 5.606 5.107 -11.180 1.00 . A A . 47 SER CB 1 1
10 13270 1 1 48 SER H H 7.566 3.823 -10.204 1.00 . A A . 47 SER H 1 1
10 13271 1 1 48 SER HA H 6.940 6.506 -10.261 1.00 . A A . 47 SER HA 1 1
10 13272 1 1 48 SER HB2 H 5.600 4.028 -11.192 1.00 . A A . 47 SER HB2 1 1
10 13273 1 1 48 SER HB3 H 4.594 5.472 -11.090 1.00 . A A . 47 SER HB3 1 1
10 13274 1 1 48 SER HG H 5.881 6.482 -12.548 1.00 . A A . 47 SER HG 1 1
10 13275 1 1 48 SER N N 7.438 4.606 -9.628 1.00 . A A . 47 SER N 1 1
10 13276 1 1 48 SER O O 4.888 4.979 -8.250 1.00 . A A . 47 SER O 1 1
10 13277 1 1 48 SER OG O 6.153 5.573 -12.402 1.00 . A A . 47 SER OG 1 1
10 13278 1 1 49 GLY C C 5.379 8.025 -6.116 1.00 . A A . 48 GLY C 1 1
10 13279 1 1 49 GLY CA C 4.580 7.545 -7.312 1.00 . A A . 48 GLY CA 1 1
10 13280 1 1 49 GLY H H 5.944 7.837 -8.905 1.00 . A A . 48 GLY H 1 1
10 13281 1 1 49 GLY HA2 H 3.921 8.337 -7.633 1.00 . A A . 48 GLY HA2 1 1
10 13282 1 1 49 GLY HA3 H 3.985 6.694 -7.013 1.00 . A A . 48 GLY HA3 1 1
10 13283 1 1 49 GLY N N 5.426 7.157 -8.425 1.00 . A A . 48 GLY N 1 1
10 13284 1 1 49 GLY O O 5.017 7.757 -4.970 1.00 . A A . 48 GLY O 1 1
10 13285 1 1 50 LEU C C 8.416 10.153 -5.888 1.00 . A A . 49 LEU C 1 1
10 13286 1 1 50 LEU CA C 7.323 9.254 -5.319 1.00 . A A . 49 LEU CA 1 1
10 13287 1 1 50 LEU CB C 7.952 8.101 -4.536 1.00 . A A . 49 LEU CB 1 1
10 13288 1 1 50 LEU CD1 C 8.153 6.760 -2.428 1.00 . A A . 49 LEU CD1 1 1
10 13289 1 1 50 LEU CD2 C 8.188 9.259 -2.325 1.00 . A A . 49 LEU CD2 1 1
10 13290 1 1 50 LEU CG C 7.620 8.044 -3.044 1.00 . A A . 49 LEU CG 1 1
10 13291 1 1 50 LEU H H 6.706 8.918 -7.316 1.00 . A A . 49 LEU H 1 1
10 13292 1 1 50 LEU HA H 6.705 9.837 -4.653 1.00 . A A . 49 LEU HA 1 1
10 13293 1 1 50 LEU HB2 H 7.619 7.177 -4.984 1.00 . A A . 49 LEU HB2 1 1
10 13294 1 1 50 LEU HB3 H 9.025 8.181 -4.635 1.00 . A A . 49 LEU HB3 1 1
10 13295 1 1 50 LEU HD11 H 8.857 6.300 -3.105 1.00 . A A . 49 LEU HD11 1 1
10 13296 1 1 50 LEU HD12 H 7.334 6.081 -2.245 1.00 . A A . 49 LEU HD12 1 1
10 13297 1 1 50 LEU HD13 H 8.648 6.987 -1.494 1.00 . A A . 49 LEU HD13 1 1
10 13298 1 1 50 LEU HD21 H 8.984 8.947 -1.665 1.00 . A A . 49 LEU HD21 1 1
10 13299 1 1 50 LEU HD22 H 7.407 9.733 -1.749 1.00 . A A . 49 LEU HD22 1 1
10 13300 1 1 50 LEU HD23 H 8.575 9.959 -3.051 1.00 . A A . 49 LEU HD23 1 1
10 13301 1 1 50 LEU HG H 6.546 8.052 -2.920 1.00 . A A . 49 LEU HG 1 1
10 13302 1 1 50 LEU N N 6.469 8.736 -6.383 1.00 . A A . 49 LEU N 1 1
10 13303 1 1 50 LEU O O 9.069 9.806 -6.873 1.00 . A A . 49 LEU O 1 1
10 13304 1 1 51 ARG C C 10.607 12.570 -4.578 1.00 . A A . 50 ARG C 1 1
10 13305 1 1 51 ARG CA C 9.626 12.256 -5.705 1.00 . A A . 50 ARG CA 1 1
10 13306 1 1 51 ARG CB C 8.969 13.547 -6.197 1.00 . A A . 50 ARG CB 1 1
10 13307 1 1 51 ARG CD C 9.144 15.623 -7.602 1.00 . A A . 50 ARG CD 1 1
10 13308 1 1 51 ARG CG C 9.830 14.337 -7.169 1.00 . A A . 50 ARG CG 1 1
10 13309 1 1 51 ARG CZ C 9.503 17.347 -9.318 1.00 . A A . 50 ARG CZ 1 1
10 13310 1 1 51 ARG H H 8.059 11.529 -4.482 1.00 . A A . 50 ARG H 1 1
10 13311 1 1 51 ARG HA H 10.168 11.805 -6.522 1.00 . A A . 50 ARG HA 1 1
10 13312 1 1 51 ARG HB2 H 8.041 13.299 -6.692 1.00 . A A . 50 ARG HB2 1 1
10 13313 1 1 51 ARG HB3 H 8.756 14.176 -5.345 1.00 . A A . 50 ARG HB3 1 1
10 13314 1 1 51 ARG HD2 H 8.224 15.372 -8.108 1.00 . A A . 50 ARG HD2 1 1
10 13315 1 1 51 ARG HD3 H 8.923 16.211 -6.724 1.00 . A A . 50 ARG HD3 1 1
10 13316 1 1 51 ARG HE H 10.943 16.235 -8.501 1.00 . A A . 50 ARG HE 1 1
10 13317 1 1 51 ARG HG2 H 10.765 14.585 -6.687 1.00 . A A . 50 ARG HG2 1 1
10 13318 1 1 51 ARG HG3 H 10.022 13.730 -8.040 1.00 . A A . 50 ARG HG3 1 1
10 13319 1 1 51 ARG HH11 H 7.580 17.101 -8.749 1.00 . A A . 50 ARG HH11 1 1
10 13320 1 1 51 ARG HH12 H 7.847 18.314 -9.957 1.00 . A A . 50 ARG HH12 1 1
10 13321 1 1 51 ARG HH21 H 11.307 17.829 -10.092 1.00 . A A . 50 ARG HH21 1 1
10 13322 1 1 51 ARG HH22 H 9.967 18.726 -10.721 1.00 . A A . 50 ARG HH22 1 1
10 13323 1 1 51 ARG N N 8.611 11.308 -5.261 1.00 . A A . 50 ARG N 1 1
10 13324 1 1 51 ARG NE N 9.980 16.412 -8.504 1.00 . A A . 50 ARG NE 1 1
10 13325 1 1 51 ARG NH1 N 8.203 17.608 -9.344 1.00 . A A . 50 ARG NH1 1 1
10 13326 1 1 51 ARG NH2 N 10.327 18.023 -10.109 1.00 . A A . 50 ARG NH2 1 1
10 13327 1 1 51 ARG O O 10.209 12.749 -3.426 1.00 . A A . 50 ARG O 1 1
10 13328 1 1 52 LEU C C 13.992 13.845 -4.524 1.00 . A A . 51 LEU C 1 1
10 13329 1 1 52 LEU CA C 12.927 12.926 -3.935 1.00 . A A . 51 LEU CA 1 1
10 13330 1 1 52 LEU CB C 13.572 11.628 -3.446 1.00 . A A . 51 LEU CB 1 1
10 13331 1 1 52 LEU CD1 C 15.293 11.038 -5.170 1.00 . A A . 51 LEU CD1 1 1
10 13332 1 1 52 LEU CD2 C 14.076 9.225 -3.951 1.00 . A A . 51 LEU CD2 1 1
10 13333 1 1 52 LEU CG C 13.976 10.628 -4.530 1.00 . A A . 51 LEU CG 1 1
10 13334 1 1 52 LEU H H 12.145 12.483 -5.851 1.00 . A A . 51 LEU H 1 1
10 13335 1 1 52 LEU HA H 12.461 13.424 -3.099 1.00 . A A . 51 LEU HA 1 1
10 13336 1 1 52 LEU HB2 H 14.460 11.889 -2.890 1.00 . A A . 51 LEU HB2 1 1
10 13337 1 1 52 LEU HB3 H 12.869 11.138 -2.787 1.00 . A A . 51 LEU HB3 1 1
10 13338 1 1 52 LEU HD11 H 15.930 11.491 -4.426 1.00 . A A . 51 LEU HD11 1 1
10 13339 1 1 52 LEU HD12 H 15.103 11.748 -5.962 1.00 . A A . 51 LEU HD12 1 1
10 13340 1 1 52 LEU HD13 H 15.781 10.165 -5.580 1.00 . A A . 51 LEU HD13 1 1
10 13341 1 1 52 LEU HD21 H 13.358 9.112 -3.152 1.00 . A A . 51 LEU HD21 1 1
10 13342 1 1 52 LEU HD22 H 15.072 9.065 -3.564 1.00 . A A . 51 LEU HD22 1 1
10 13343 1 1 52 LEU HD23 H 13.871 8.500 -4.725 1.00 . A A . 51 LEU HD23 1 1
10 13344 1 1 52 LEU HG H 13.219 10.619 -5.302 1.00 . A A . 51 LEU HG 1 1
10 13345 1 1 52 LEU N N 11.889 12.634 -4.918 1.00 . A A . 51 LEU N 1 1
10 13346 1 1 52 LEU O O 14.183 13.891 -5.739 1.00 . A A . 51 LEU O 1 1
10 13347 1 1 53 GLU C C 16.992 15.317 -3.249 1.00 . A A . 52 GLU C 1 1
10 13348 1 1 53 GLU CA C 15.731 15.492 -4.090 1.00 . A A . 52 GLU CA 1 1
10 13349 1 1 53 GLU CB C 15.242 16.939 -4.000 1.00 . A A . 52 GLU CB 1 1
10 13350 1 1 53 GLU CD C 13.387 18.580 -4.499 1.00 . A A . 52 GLU CD 1 1
10 13351 1 1 53 GLU CG C 13.936 17.186 -4.737 1.00 . A A . 52 GLU CG 1 1
10 13352 1 1 53 GLU H H 14.486 14.494 -2.698 1.00 . A A . 52 GLU H 1 1
10 13353 1 1 53 GLU HA H 15.965 15.264 -5.119 1.00 . A A . 52 GLU HA 1 1
10 13354 1 1 53 GLU HB2 H 15.099 17.194 -2.961 1.00 . A A . 52 GLU HB2 1 1
10 13355 1 1 53 GLU HB3 H 15.996 17.587 -4.421 1.00 . A A . 52 GLU HB3 1 1
10 13356 1 1 53 GLU HG2 H 14.105 17.059 -5.796 1.00 . A A . 52 GLU HG2 1 1
10 13357 1 1 53 GLU HG3 H 13.205 16.465 -4.401 1.00 . A A . 52 GLU HG3 1 1
10 13358 1 1 53 GLU N N 14.684 14.574 -3.655 1.00 . A A . 52 GLU N 1 1
10 13359 1 1 53 GLU O O 16.927 15.231 -2.022 1.00 . A A . 52 GLU O 1 1
10 13360 1 1 53 GLU OE1 O 14.168 19.463 -4.088 1.00 . A A . 52 GLU OE1 1 1
10 13361 1 1 53 GLU OE2 O 12.176 18.786 -4.724 1.00 . A A . 52 GLU OE2 1 1
10 13362 1 1 54 VAL C C 20.183 16.417 -3.175 1.00 . A A . 53 VAL C 1 1
10 13363 1 1 54 VAL CA C 19.416 15.100 -3.232 1.00 . A A . 53 VAL CA 1 1
10 13364 1 1 54 VAL CB C 20.292 14.039 -3.925 1.00 . A A . 53 VAL CB 1 1
10 13365 1 1 54 VAL CG1 C 21.616 13.878 -3.193 1.00 . A A . 53 VAL CG1 1 1
10 13366 1 1 54 VAL CG2 C 19.555 12.711 -4.007 1.00 . A A . 53 VAL CG2 1 1
10 13367 1 1 54 VAL H H 18.128 15.338 -4.894 1.00 . A A . 53 VAL H 1 1
10 13368 1 1 54 VAL HA H 19.215 14.768 -2.224 1.00 . A A . 53 VAL HA 1 1
10 13369 1 1 54 VAL HB H 20.501 14.374 -4.930 1.00 . A A . 53 VAL HB 1 1
10 13370 1 1 54 VAL HG11 H 22.253 14.723 -3.412 1.00 . A A . 53 VAL HG11 1 1
10 13371 1 1 54 VAL HG12 H 21.436 13.828 -2.129 1.00 . A A . 53 VAL HG12 1 1
10 13372 1 1 54 VAL HG13 H 22.100 12.970 -3.520 1.00 . A A . 53 VAL HG13 1 1
10 13373 1 1 54 VAL HG21 H 18.910 12.603 -3.147 1.00 . A A . 53 VAL HG21 1 1
10 13374 1 1 54 VAL HG22 H 18.961 12.685 -4.909 1.00 . A A . 53 VAL HG22 1 1
10 13375 1 1 54 VAL HG23 H 20.270 11.901 -4.024 1.00 . A A . 53 VAL HG23 1 1
10 13376 1 1 54 VAL N N 18.140 15.264 -3.917 1.00 . A A . 53 VAL N 1 1
10 13377 1 1 54 VAL O O 20.128 17.220 -4.106 1.00 . A A . 53 VAL O 1 1
10 13378 1 1 55 PHE C C 23.074 17.534 -1.376 1.00 . A A . 54 PHE C 1 1
10 13379 1 1 55 PHE CA C 21.675 17.852 -1.895 1.00 . A A . 54 PHE CA 1 1
10 13380 1 1 55 PHE CB C 20.962 18.798 -0.927 1.00 . A A . 54 PHE CB 1 1
10 13381 1 1 55 PHE CD1 C 18.976 19.626 -2.218 1.00 . A A . 54 PHE CD1 1 1
10 13382 1 1 55 PHE CD2 C 18.593 18.239 -0.317 1.00 . A A . 54 PHE CD2 1 1
10 13383 1 1 55 PHE CE1 C 17.614 19.712 -2.435 1.00 . A A . 54 PHE CE1 1 1
10 13384 1 1 55 PHE CE2 C 17.230 18.320 -0.529 1.00 . A A . 54 PHE CE2 1 1
10 13385 1 1 55 PHE CG C 19.481 18.889 -1.159 1.00 . A A . 54 PHE CG 1 1
10 13386 1 1 55 PHE CZ C 16.739 19.059 -1.588 1.00 . A A . 54 PHE CZ 1 1
10 13387 1 1 55 PHE H H 20.900 15.954 -1.367 1.00 . A A . 54 PHE H 1 1
10 13388 1 1 55 PHE HA H 21.762 18.333 -2.857 1.00 . A A . 54 PHE HA 1 1
10 13389 1 1 55 PHE HB2 H 21.118 18.452 0.084 1.00 . A A . 54 PHE HB2 1 1
10 13390 1 1 55 PHE HB3 H 21.377 19.789 -1.032 1.00 . A A . 54 PHE HB3 1 1
10 13391 1 1 55 PHE HD1 H 19.660 20.138 -2.881 1.00 . A A . 54 PHE HD1 1 1
10 13392 1 1 55 PHE HD2 H 18.975 17.661 0.512 1.00 . A A . 54 PHE HD2 1 1
10 13393 1 1 55 PHE HE1 H 17.234 20.290 -3.264 1.00 . A A . 54 PHE HE1 1 1
10 13394 1 1 55 PHE HE2 H 16.548 17.809 0.134 1.00 . A A . 54 PHE HE2 1 1
10 13395 1 1 55 PHE HZ H 15.675 19.124 -1.756 1.00 . A A . 54 PHE HZ 1 1
10 13396 1 1 55 PHE N N 20.897 16.632 -2.075 1.00 . A A . 54 PHE N 1 1
10 13397 1 1 55 PHE O O 23.241 17.116 -0.230 1.00 . A A . 54 PHE O 1 1
10 13398 1 1 56 GLN C C 25.830 18.207 -0.575 1.00 . A A . 55 GLN C 1 1
10 13399 1 1 56 GLN CA C 25.459 17.466 -1.856 1.00 . A A . 55 GLN CA 1 1
10 13400 1 1 56 GLN CB C 26.402 17.876 -2.988 1.00 . A A . 55 GLN CB 1 1
10 13401 1 1 56 GLN CD C 27.385 16.856 -5.080 1.00 . A A . 55 GLN CD 1 1
10 13402 1 1 56 GLN CG C 26.121 17.164 -4.301 1.00 . A A . 55 GLN CG 1 1
10 13403 1 1 56 GLN H H 23.877 18.067 -3.127 1.00 . A A . 55 GLN H 1 1
10 13404 1 1 56 GLN HA H 25.557 16.405 -1.684 1.00 . A A . 55 GLN HA 1 1
10 13405 1 1 56 GLN HB2 H 26.307 18.939 -3.152 1.00 . A A . 55 GLN HB2 1 1
10 13406 1 1 56 GLN HB3 H 27.417 17.655 -2.693 1.00 . A A . 55 GLN HB3 1 1
10 13407 1 1 56 GLN HE21 H 26.737 15.013 -5.451 1.00 . A A . 55 GLN HE21 1 1
10 13408 1 1 56 GLN HE22 H 28.285 15.411 -6.106 1.00 . A A . 55 GLN HE22 1 1
10 13409 1 1 56 GLN HG2 H 25.612 16.235 -4.091 1.00 . A A . 55 GLN HG2 1 1
10 13410 1 1 56 GLN HG3 H 25.486 17.792 -4.908 1.00 . A A . 55 GLN HG3 1 1
10 13411 1 1 56 GLN N N 24.074 17.733 -2.228 1.00 . A A . 55 GLN N 1 1
10 13412 1 1 56 GLN NE2 N 27.479 15.637 -5.598 1.00 . A A . 55 GLN NE2 1 1
10 13413 1 1 56 GLN O O 26.551 17.679 0.273 1.00 . A A . 55 GLN O 1 1
10 13414 1 1 56 GLN OE1 O 28.267 17.704 -5.214 1.00 . A A . 55 GLN OE1 1 1
10 13415 1 1 57 HIS C C 24.341 20.503 1.536 1.00 . A A . 56 HIS C 1 1
10 13416 1 1 57 HIS CA C 25.615 20.246 0.737 1.00 . A A . 56 HIS CA 1 1
10 13417 1 1 57 HIS CB C 26.249 21.575 0.326 1.00 . A A . 56 HIS CB 1 1
10 13418 1 1 57 HIS CD2 C 28.792 21.642 0.834 1.00 . A A . 56 HIS CD2 1 1
10 13419 1 1 57 HIS CE1 C 28.711 22.746 2.727 1.00 . A A . 56 HIS CE1 1 1
10 13420 1 1 57 HIS CG C 27.491 21.910 1.094 1.00 . A A . 56 HIS CG 1 1
10 13421 1 1 57 HIS H H 24.767 19.799 -1.151 1.00 . A A . 56 HIS H 1 1
10 13422 1 1 57 HIS HA H 26.311 19.702 1.357 1.00 . A A . 56 HIS HA 1 1
10 13423 1 1 57 HIS HB2 H 26.509 21.534 -0.722 1.00 . A A . 56 HIS HB2 1 1
10 13424 1 1 57 HIS HB3 H 25.536 22.371 0.483 1.00 . A A . 56 HIS HB3 1 1
10 13425 1 1 57 HIS HD1 H 26.674 22.937 2.742 1.00 . A A . 56 HIS HD1 1 1
10 13426 1 1 57 HIS HD2 H 29.179 21.111 -0.024 1.00 . A A . 56 HIS HD2 1 1
10 13427 1 1 57 HIS HE1 H 29.004 23.247 3.637 1.00 . A A . 56 HIS HE1 1 1
10 13428 1 1 57 HIS N N 25.335 19.433 -0.441 1.00 . A A . 56 HIS N 1 1
10 13429 1 1 57 HIS ND1 N 27.474 22.601 2.287 1.00 . A A . 56 HIS ND1 1 1
10 13430 1 1 57 HIS NE2 N 29.530 22.172 1.864 1.00 . A A . 56 HIS NE2 1 1
10 13431 1 1 57 HIS O O 23.266 20.684 0.966 1.00 . A A . 56 HIS O 1 1
10 13432 1 1 58 ASN C C 22.900 22.212 3.694 1.00 . A A . 57 ASN C 1 1
10 13433 1 1 58 ASN CA C 23.328 20.748 3.736 1.00 . A A . 57 ASN CA 1 1
10 13434 1 1 58 ASN CB C 23.672 20.346 5.171 1.00 . A A . 57 ASN CB 1 1
10 13435 1 1 58 ASN CG C 24.649 21.305 5.823 1.00 . A A . 57 ASN CG 1 1
10 13436 1 1 58 ASN H H 25.354 20.364 3.254 1.00 . A A . 57 ASN H 1 1
10 13437 1 1 58 ASN HA H 22.511 20.136 3.385 1.00 . A A . 57 ASN HA 1 1
10 13438 1 1 58 ASN HB2 H 22.766 20.330 5.761 1.00 . A A . 57 ASN HB2 1 1
10 13439 1 1 58 ASN HB3 H 24.111 19.359 5.168 1.00 . A A . 57 ASN HB3 1 1
10 13440 1 1 58 ASN HD21 H 23.155 22.248 6.734 1.00 . A A . 57 ASN HD21 1 1
10 13441 1 1 58 ASN HD22 H 24.737 22.867 7.049 1.00 . A A . 57 ASN HD22 1 1
10 13442 1 1 58 ASN N N 24.470 20.515 2.859 1.00 . A A . 57 ASN N 1 1
10 13443 1 1 58 ASN ND2 N 24.128 22.233 6.615 1.00 . A A . 57 ASN ND2 1 1
10 13444 1 1 58 ASN O O 23.432 23.003 2.917 1.00 . A A . 57 ASN O 1 1
10 13445 1 1 58 ASN OD1 O 25.859 21.211 5.615 1.00 . A A . 57 ASN OD1 1 1
10 13446 1 1 59 ASN C C 20.773 24.329 3.281 1.00 . A A . 58 ASN C 1 1
10 13447 1 1 59 ASN CA C 21.435 23.933 4.598 1.00 . A A . 58 ASN CA 1 1
10 13448 1 1 59 ASN CB C 22.575 24.901 4.920 1.00 . A A . 58 ASN CB 1 1
10 13449 1 1 59 ASN CG C 22.110 26.089 5.739 1.00 . A A . 58 ASN CG 1 1
10 13450 1 1 59 ASN H H 21.550 21.888 5.133 1.00 . A A . 58 ASN H 1 1
10 13451 1 1 59 ASN HA H 20.699 23.982 5.386 1.00 . A A . 58 ASN HA 1 1
10 13452 1 1 59 ASN HB2 H 23.336 24.377 5.480 1.00 . A A . 58 ASN HB2 1 1
10 13453 1 1 59 ASN HB3 H 23.001 25.267 3.998 1.00 . A A . 58 ASN HB3 1 1
10 13454 1 1 59 ASN HD21 H 22.202 25.008 7.406 1.00 . A A . 58 ASN HD21 1 1
10 13455 1 1 59 ASN HD22 H 21.689 26.646 7.601 1.00 . A A . 58 ASN HD22 1 1
10 13456 1 1 59 ASN N N 21.935 22.564 4.538 1.00 . A A . 58 ASN N 1 1
10 13457 1 1 59 ASN ND2 N 21.989 25.895 7.047 1.00 . A A . 58 ASN ND2 1 1
10 13458 1 1 59 ASN O O 20.551 25.510 3.016 1.00 . A A . 58 ASN O 1 1
10 13459 1 1 59 ASN OD1 O 21.864 27.169 5.202 1.00 . A A . 58 ASN OD1 1 1
10 13460 1 1 60 PHE C C 20.591 24.630 0.376 1.00 . A A . 59 PHE C 1 1
10 13461 1 1 60 PHE CA C 19.825 23.576 1.170 1.00 . A A . 59 PHE CA 1 1
10 13462 1 1 60 PHE CB C 18.376 24.024 1.368 1.00 . A A . 59 PHE CB 1 1
10 13463 1 1 60 PHE CD1 C 17.093 22.007 2.132 1.00 . A A . 59 PHE CD1 1 1
10 13464 1 1 60 PHE CD2 C 16.711 22.824 -0.075 1.00 . A A . 59 PHE CD2 1 1
10 13465 1 1 60 PHE CE1 C 16.170 21.000 1.923 1.00 . A A . 59 PHE CE1 1 1
10 13466 1 1 60 PHE CE2 C 15.787 21.819 -0.290 1.00 . A A . 59 PHE CE2 1 1
10 13467 1 1 60 PHE CG C 17.373 22.930 1.137 1.00 . A A . 59 PHE CG 1 1
10 13468 1 1 60 PHE CZ C 15.517 20.905 0.710 1.00 . A A . 59 PHE CZ 1 1
10 13469 1 1 60 PHE H H 20.663 22.411 2.726 1.00 . A A . 59 PHE H 1 1
10 13470 1 1 60 PHE HA H 19.834 22.649 0.617 1.00 . A A . 59 PHE HA 1 1
10 13471 1 1 60 PHE HB2 H 18.252 24.379 2.380 1.00 . A A . 59 PHE HB2 1 1
10 13472 1 1 60 PHE HB3 H 18.158 24.827 0.680 1.00 . A A . 59 PHE HB3 1 1
10 13473 1 1 60 PHE HD1 H 17.604 22.081 3.082 1.00 . A A . 59 PHE HD1 1 1
10 13474 1 1 60 PHE HD2 H 16.921 23.537 -0.858 1.00 . A A . 59 PHE HD2 1 1
10 13475 1 1 60 PHE HE1 H 15.962 20.287 2.707 1.00 . A A . 59 PHE HE1 1 1
10 13476 1 1 60 PHE HE2 H 15.278 21.746 -1.239 1.00 . A A . 59 PHE HE2 1 1
10 13477 1 1 60 PHE HZ H 14.795 20.119 0.545 1.00 . A A . 59 PHE HZ 1 1
10 13478 1 1 60 PHE N N 20.461 23.332 2.459 1.00 . A A . 59 PHE N 1 1
10 13479 1 1 60 PHE O O 20.008 25.380 -0.407 1.00 . A A . 59 PHE O 1 1
10 13480 1 1 61 LYS C C 23.365 25.021 -1.361 1.00 . A A . 60 LYS C 1 1
10 13481 1 1 61 LYS CA C 22.751 25.642 -0.110 1.00 . A A . 60 LYS CA 1 1
10 13482 1 1 61 LYS CB C 23.858 26.143 0.820 1.00 . A A . 60 LYS CB 1 1
10 13483 1 1 61 LYS CD C 26.096 26.163 -0.320 1.00 . A A . 60 LYS CD 1 1
10 13484 1 1 61 LYS CE C 27.405 26.905 -0.095 1.00 . A A . 60 LYS CE 1 1
10 13485 1 1 61 LYS CG C 24.903 26.994 0.119 1.00 . A A . 60 LYS CG 1 1
10 13486 1 1 61 LYS H H 22.310 24.057 1.222 1.00 . A A . 60 LYS H 1 1
10 13487 1 1 61 LYS HA H 22.134 26.478 -0.404 1.00 . A A . 60 LYS HA 1 1
10 13488 1 1 61 LYS HB2 H 23.412 26.733 1.607 1.00 . A A . 60 LYS HB2 1 1
10 13489 1 1 61 LYS HB3 H 24.355 25.290 1.259 1.00 . A A . 60 LYS HB3 1 1
10 13490 1 1 61 LYS HD2 H 26.114 25.245 0.249 1.00 . A A . 60 LYS HD2 1 1
10 13491 1 1 61 LYS HD3 H 25.998 25.935 -1.372 1.00 . A A . 60 LYS HD3 1 1
10 13492 1 1 61 LYS HE2 H 28.090 26.648 -0.888 1.00 . A A . 60 LYS HE2 1 1
10 13493 1 1 61 LYS HE3 H 27.210 27.967 -0.119 1.00 . A A . 60 LYS HE3 1 1
10 13494 1 1 61 LYS HG2 H 24.456 27.452 -0.751 1.00 . A A . 60 LYS HG2 1 1
10 13495 1 1 61 LYS HG3 H 25.241 27.764 0.799 1.00 . A A . 60 LYS HG3 1 1
10 13496 1 1 61 LYS HZ1 H 29.051 26.714 1.177 1.00 . A A . 60 LYS HZ1 1 1
10 13497 1 1 61 LYS HZ2 H 27.846 25.554 1.436 1.00 . A A . 60 LYS HZ2 1 1
10 13498 1 1 61 LYS HZ3 H 27.619 27.143 1.969 1.00 . A A . 60 LYS HZ3 1 1
10 13499 1 1 61 LYS N N 21.902 24.682 0.585 1.00 . A A . 60 LYS N 1 1
10 13500 1 1 61 LYS NZ N 28.024 26.555 1.213 1.00 . A A . 60 LYS NZ 1 1
10 13501 1 1 61 LYS O O 23.191 25.529 -2.468 1.00 . A A . 60 LYS O 1 1
10 13502 1 1 62 GLY C C 23.731 22.941 -3.414 1.00 . A A . 61 GLY C 1 1
10 13503 1 1 62 GLY CA C 24.711 23.245 -2.298 1.00 . A A . 61 GLY CA 1 1
10 13504 1 1 62 GLY H H 24.188 23.557 -0.271 1.00 . A A . 61 GLY H 1 1
10 13505 1 1 62 GLY HA2 H 25.499 23.873 -2.686 1.00 . A A . 61 GLY HA2 1 1
10 13506 1 1 62 GLY HA3 H 25.142 22.317 -1.952 1.00 . A A . 61 GLY HA3 1 1
10 13507 1 1 62 GLY N N 24.083 23.917 -1.176 1.00 . A A . 61 GLY N 1 1
10 13508 1 1 62 GLY O O 22.527 23.149 -3.266 1.00 . A A . 61 GLY O 1 1
10 13509 1 1 63 VAL C C 22.253 21.212 -5.273 1.00 . A A . 62 VAL C 1 1
10 13510 1 1 63 VAL CA C 23.410 22.117 -5.682 1.00 . A A . 62 VAL CA 1 1
10 13511 1 1 63 VAL CB C 24.224 21.423 -6.790 1.00 . A A . 62 VAL CB 1 1
10 13512 1 1 63 VAL CG1 C 24.755 20.084 -6.303 1.00 . A A . 62 VAL CG1 1 1
10 13513 1 1 63 VAL CG2 C 23.377 21.246 -8.042 1.00 . A A . 62 VAL CG2 1 1
10 13514 1 1 63 VAL H H 25.215 22.306 -4.594 1.00 . A A . 62 VAL H 1 1
10 13515 1 1 63 VAL HA H 23.010 23.038 -6.081 1.00 . A A . 62 VAL HA 1 1
10 13516 1 1 63 VAL HB H 25.067 22.051 -7.037 1.00 . A A . 62 VAL HB 1 1
10 13517 1 1 63 VAL HG11 H 25.667 19.845 -6.831 1.00 . A A . 62 VAL HG11 1 1
10 13518 1 1 63 VAL HG12 H 24.955 20.139 -5.243 1.00 . A A . 62 VAL HG12 1 1
10 13519 1 1 63 VAL HG13 H 24.020 19.315 -6.491 1.00 . A A . 62 VAL HG13 1 1
10 13520 1 1 63 VAL HG21 H 22.597 21.993 -8.057 1.00 . A A . 62 VAL HG21 1 1
10 13521 1 1 63 VAL HG22 H 24.001 21.358 -8.916 1.00 . A A . 62 VAL HG22 1 1
10 13522 1 1 63 VAL HG23 H 22.933 20.261 -8.040 1.00 . A A . 62 VAL HG23 1 1
10 13523 1 1 63 VAL N N 24.247 22.449 -4.536 1.00 . A A . 62 VAL N 1 1
10 13524 1 1 63 VAL O O 22.375 20.412 -4.345 1.00 . A A . 62 VAL O 1 1
10 13525 1 1 64 ARG C C 19.636 19.597 -6.843 1.00 . A A . 63 ARG C 1 1
10 13526 1 1 64 ARG CA C 19.951 20.536 -5.683 1.00 . A A . 63 ARG CA 1 1
10 13527 1 1 64 ARG CB C 18.748 21.438 -5.401 1.00 . A A . 63 ARG CB 1 1
10 13528 1 1 64 ARG CD C 17.134 23.161 -6.263 1.00 . A A . 63 ARG CD 1 1
10 13529 1 1 64 ARG CG C 18.278 22.223 -6.615 1.00 . A A . 63 ARG CG 1 1
10 13530 1 1 64 ARG CZ C 16.711 25.579 -6.124 1.00 . A A . 63 ARG CZ 1 1
10 13531 1 1 64 ARG H H 21.095 21.997 -6.702 1.00 . A A . 63 ARG H 1 1
10 13532 1 1 64 ARG HA H 20.161 19.946 -4.803 1.00 . A A . 63 ARG HA 1 1
10 13533 1 1 64 ARG HB2 H 17.927 20.827 -5.056 1.00 . A A . 63 ARG HB2 1 1
10 13534 1 1 64 ARG HB3 H 19.014 22.141 -4.626 1.00 . A A . 63 ARG HB3 1 1
10 13535 1 1 64 ARG HD2 H 16.284 22.920 -6.883 1.00 . A A . 63 ARG HD2 1 1
10 13536 1 1 64 ARG HD3 H 16.875 23.017 -5.225 1.00 . A A . 63 ARG HD3 1 1
10 13537 1 1 64 ARG HE H 18.354 24.752 -6.895 1.00 . A A . 63 ARG HE 1 1
10 13538 1 1 64 ARG HG2 H 19.103 22.806 -6.997 1.00 . A A . 63 ARG HG2 1 1
10 13539 1 1 64 ARG HG3 H 17.943 21.530 -7.372 1.00 . A A . 63 ARG HG3 1 1
10 13540 1 1 64 ARG HH11 H 15.238 24.415 -5.381 1.00 . A A . 63 ARG HH11 1 1
10 13541 1 1 64 ARG HH12 H 14.952 26.121 -5.289 1.00 . A A . 63 ARG HH12 1 1
10 13542 1 1 64 ARG HH21 H 17.990 27.001 -6.780 1.00 . A A . 63 ARG HH21 1 1
10 13543 1 1 64 ARG HH22 H 16.518 27.591 -6.086 1.00 . A A . 63 ARG HH22 1 1
10 13544 1 1 64 ARG N N 21.131 21.342 -5.973 1.00 . A A . 63 ARG N 1 1
10 13545 1 1 64 ARG NE N 17.491 24.562 -6.473 1.00 . A A . 63 ARG NE 1 1
10 13546 1 1 64 ARG NH1 N 15.537 25.353 -5.552 1.00 . A A . 63 ARG NH1 1 1
10 13547 1 1 64 ARG NH2 N 17.106 26.826 -6.349 1.00 . A A . 63 ARG NH2 1 1
10 13548 1 1 64 ARG O O 19.562 20.021 -7.996 1.00 . A A . 63 ARG O 1 1
10 13549 1 1 65 ASP C C 17.730 16.776 -7.362 1.00 . A A . 64 ASP C 1 1
10 13550 1 1 65 ASP CA C 19.144 17.319 -7.544 1.00 . A A . 64 ASP CA 1 1
10 13551 1 1 65 ASP CB C 20.155 16.173 -7.485 1.00 . A A . 64 ASP CB 1 1
10 13552 1 1 65 ASP CG C 21.366 16.423 -8.361 1.00 . A A . 64 ASP CG 1 1
10 13553 1 1 65 ASP H H 19.524 18.042 -5.591 1.00 . A A . 64 ASP H 1 1
10 13554 1 1 65 ASP HA H 19.211 17.796 -8.510 1.00 . A A . 64 ASP HA 1 1
10 13555 1 1 65 ASP HB2 H 20.491 16.050 -6.465 1.00 . A A . 64 ASP HB2 1 1
10 13556 1 1 65 ASP HB3 H 19.676 15.262 -7.813 1.00 . A A . 64 ASP HB3 1 1
10 13557 1 1 65 ASP N N 19.452 18.319 -6.529 1.00 . A A . 64 ASP N 1 1
10 13558 1 1 65 ASP O O 17.021 17.161 -6.431 1.00 . A A . 64 ASP O 1 1
10 13559 1 1 65 ASP OD1 O 21.180 16.704 -9.564 1.00 . A A . 64 ASP OD1 1 1
10 13560 1 1 65 ASP OD2 O 22.499 16.338 -7.845 1.00 . A A . 64 ASP OD2 1 1
10 13561 1 1 66 PHE C C 15.978 13.919 -8.870 1.00 . A A . 65 PHE C 1 1
10 13562 1 1 66 PHE CA C 15.994 15.287 -8.195 1.00 . A A . 65 PHE CA 1 1
10 13563 1 1 66 PHE CB C 14.970 16.209 -8.862 1.00 . A A . 65 PHE CB 1 1
10 13564 1 1 66 PHE CD1 C 15.245 15.844 -11.329 1.00 . A A . 65 PHE CD1 1 1
10 13565 1 1 66 PHE CD2 C 15.908 17.943 -10.414 1.00 . A A . 65 PHE CD2 1 1
10 13566 1 1 66 PHE CE1 C 15.624 16.269 -12.588 1.00 . A A . 65 PHE CE1 1 1
10 13567 1 1 66 PHE CE2 C 16.289 18.375 -11.670 1.00 . A A . 65 PHE CE2 1 1
10 13568 1 1 66 PHE CG C 15.383 16.674 -10.229 1.00 . A A . 65 PHE CG 1 1
10 13569 1 1 66 PHE CZ C 16.146 17.537 -12.759 1.00 . A A . 65 PHE CZ 1 1
10 13570 1 1 66 PHE H H 17.935 15.614 -8.976 1.00 . A A . 65 PHE H 1 1
10 13571 1 1 66 PHE HA H 15.734 15.166 -7.155 1.00 . A A . 65 PHE HA 1 1
10 13572 1 1 66 PHE HB2 H 14.033 15.682 -8.960 1.00 . A A . 65 PHE HB2 1 1
10 13573 1 1 66 PHE HB3 H 14.825 17.081 -8.242 1.00 . A A . 65 PHE HB3 1 1
10 13574 1 1 66 PHE HD1 H 14.836 14.853 -11.197 1.00 . A A . 65 PHE HD1 1 1
10 13575 1 1 66 PHE HD2 H 16.020 18.599 -9.562 1.00 . A A . 65 PHE HD2 1 1
10 13576 1 1 66 PHE HE1 H 15.511 15.613 -13.437 1.00 . A A . 65 PHE HE1 1 1
10 13577 1 1 66 PHE HE2 H 16.697 19.366 -11.800 1.00 . A A . 65 PHE HE2 1 1
10 13578 1 1 66 PHE HZ H 16.444 17.872 -13.741 1.00 . A A . 65 PHE HZ 1 1
10 13579 1 1 66 PHE N N 17.325 15.881 -8.256 1.00 . A A . 65 PHE N 1 1
10 13580 1 1 66 PHE O O 16.704 13.682 -9.836 1.00 . A A . 65 PHE O 1 1
10 13581 1 1 67 TYR C C 13.633 11.114 -8.695 1.00 . A A . 66 TYR C 1 1
10 13582 1 1 67 TYR CA C 15.037 11.675 -8.903 1.00 . A A . 66 TYR CA 1 1
10 13583 1 1 67 TYR CB C 16.069 10.752 -8.254 1.00 . A A . 66 TYR CB 1 1
10 13584 1 1 67 TYR CD1 C 16.849 9.732 -10.428 1.00 . A A . 66 TYR CD1 1 1
10 13585 1 1 67 TYR CD2 C 18.500 10.448 -8.865 1.00 . A A . 66 TYR CD2 1 1
10 13586 1 1 67 TYR CE1 C 17.842 9.320 -11.296 1.00 . A A . 66 TYR CE1 1 1
10 13587 1 1 67 TYR CE2 C 19.500 10.040 -9.727 1.00 . A A . 66 TYR CE2 1 1
10 13588 1 1 67 TYR CG C 17.160 10.303 -9.200 1.00 . A A . 66 TYR CG 1 1
10 13589 1 1 67 TYR CZ C 19.166 9.476 -10.941 1.00 . A A . 66 TYR CZ 1 1
10 13590 1 1 67 TYR H H 14.593 13.269 -7.584 1.00 . A A . 66 TYR H 1 1
10 13591 1 1 67 TYR HA H 15.236 11.732 -9.963 1.00 . A A . 66 TYR HA 1 1
10 13592 1 1 67 TYR HB2 H 16.537 11.268 -7.430 1.00 . A A . 66 TYR HB2 1 1
10 13593 1 1 67 TYR HB3 H 15.569 9.870 -7.881 1.00 . A A . 66 TYR HB3 1 1
10 13594 1 1 67 TYR HD1 H 15.811 9.611 -10.704 1.00 . A A . 66 TYR HD1 1 1
10 13595 1 1 67 TYR HD2 H 18.758 10.889 -7.913 1.00 . A A . 66 TYR HD2 1 1
10 13596 1 1 67 TYR HE1 H 17.581 8.879 -12.247 1.00 . A A . 66 TYR HE1 1 1
10 13597 1 1 67 TYR HE2 H 20.536 10.162 -9.449 1.00 . A A . 66 TYR HE2 1 1
10 13598 1 1 67 TYR HH H 19.977 8.172 -12.096 1.00 . A A . 66 TYR HH 1 1
10 13599 1 1 67 TYR N N 15.146 13.021 -8.354 1.00 . A A . 66 TYR N 1 1
10 13600 1 1 67 TYR O O 13.112 11.110 -7.579 1.00 . A A . 66 TYR O 1 1
10 13601 1 1 67 TYR OH O 20.159 9.067 -11.801 1.00 . A A . 66 TYR OH 1 1
10 13602 1 1 68 THR C C 11.636 8.696 -10.363 1.00 . A A . 67 THR C 1 1
10 13603 1 1 68 THR CA C 11.683 10.076 -9.717 1.00 . A A . 67 THR CA 1 1
10 13604 1 1 68 THR CB C 10.658 10.991 -10.412 1.00 . A A . 67 THR CB 1 1
10 13605 1 1 68 THR CG2 C 10.962 11.115 -11.898 1.00 . A A . 67 THR CG2 1 1
10 13606 1 1 68 THR H H 13.493 10.671 -10.639 1.00 . A A . 67 THR H 1 1
10 13607 1 1 68 THR HA H 11.407 9.986 -8.676 1.00 . A A . 67 THR HA 1 1
10 13608 1 1 68 THR HB H 10.713 11.974 -9.966 1.00 . A A . 67 THR HB 1 1
10 13609 1 1 68 THR HG1 H 8.734 10.909 -10.839 1.00 . A A . 67 THR HG1 1 1
10 13610 1 1 68 THR HG21 H 11.191 12.143 -12.133 1.00 . A A . 67 THR HG21 1 1
10 13611 1 1 68 THR HG22 H 10.103 10.797 -12.469 1.00 . A A . 67 THR HG22 1 1
10 13612 1 1 68 THR HG23 H 11.809 10.492 -12.144 1.00 . A A . 67 THR HG23 1 1
10 13613 1 1 68 THR N N 13.026 10.640 -9.778 1.00 . A A . 67 THR N 1 1
10 13614 1 1 68 THR O O 10.662 8.344 -11.027 1.00 . A A . 67 THR O 1 1
10 13615 1 1 68 THR OG1 O 9.336 10.471 -10.233 1.00 . A A . 67 THR OG1 1 1
10 13616 1 1 69 SER C C 13.965 5.814 -10.153 1.00 . A A . 68 SER C 1 1
10 13617 1 1 69 SER CA C 12.775 6.576 -10.727 1.00 . A A . 68 SER CA 1 1
10 13618 1 1 69 SER CB C 12.889 6.648 -12.251 1.00 . A A . 68 SER CB 1 1
10 13619 1 1 69 SER H H 13.440 8.255 -9.622 1.00 . A A . 68 SER H 1 1
10 13620 1 1 69 SER HA H 11.867 6.052 -10.467 1.00 . A A . 68 SER HA 1 1
10 13621 1 1 69 SER HB2 H 12.435 7.563 -12.601 1.00 . A A . 68 SER HB2 1 1
10 13622 1 1 69 SER HB3 H 13.932 6.633 -12.533 1.00 . A A . 68 SER HB3 1 1
10 13623 1 1 69 SER HG H 12.794 5.190 -13.556 1.00 . A A . 68 SER HG 1 1
10 13624 1 1 69 SER N N 12.695 7.918 -10.162 1.00 . A A . 68 SER N 1 1
10 13625 1 1 69 SER O O 14.900 6.412 -9.618 1.00 . A A . 68 SER O 1 1
10 13626 1 1 69 SER OG O 12.235 5.550 -12.864 1.00 . A A . 68 SER OG 1 1
10 13627 1 1 70 ASP C C 16.355 4.133 -10.260 1.00 . A A . 69 ASP C 1 1
10 13628 1 1 70 ASP CA C 14.998 3.646 -9.759 1.00 . A A . 69 ASP CA 1 1
10 13629 1 1 70 ASP CB C 14.776 2.193 -10.182 1.00 . A A . 69 ASP CB 1 1
10 13630 1 1 70 ASP CG C 14.305 2.074 -11.618 1.00 . A A . 69 ASP CG 1 1
10 13631 1 1 70 ASP H H 13.152 4.073 -10.702 1.00 . A A . 69 ASP H 1 1
10 13632 1 1 70 ASP HA H 14.985 3.704 -8.681 1.00 . A A . 69 ASP HA 1 1
10 13633 1 1 70 ASP HB2 H 15.704 1.650 -10.081 1.00 . A A . 69 ASP HB2 1 1
10 13634 1 1 70 ASP HB3 H 14.031 1.748 -9.539 1.00 . A A . 69 ASP HB3 1 1
10 13635 1 1 70 ASP N N 13.924 4.491 -10.266 1.00 . A A . 69 ASP N 1 1
10 13636 1 1 70 ASP O O 16.713 3.918 -11.417 1.00 . A A . 69 ASP O 1 1
10 13637 1 1 70 ASP OD1 O 13.092 2.245 -11.861 1.00 . A A . 69 ASP OD1 1 1
10 13638 1 1 70 ASP OD2 O 15.150 1.810 -12.499 1.00 . A A . 69 ASP OD2 1 1
10 13639 1 1 71 ALA C C 19.521 4.343 -9.303 1.00 . A A . 70 ALA C 1 1
10 13640 1 1 71 ALA CA C 18.420 5.307 -9.733 1.00 . A A . 70 ALA CA 1 1
10 13641 1 1 71 ALA CB C 18.637 6.674 -9.103 1.00 . A A . 70 ALA CB 1 1
10 13642 1 1 71 ALA H H 16.763 4.930 -8.473 1.00 . A A . 70 ALA H 1 1
10 13643 1 1 71 ALA HA H 18.456 5.423 -10.807 1.00 . A A . 70 ALA HA 1 1
10 13644 1 1 71 ALA HB1 H 19.433 7.187 -9.623 1.00 . A A . 70 ALA HB1 1 1
10 13645 1 1 71 ALA HB2 H 17.728 7.252 -9.176 1.00 . A A . 70 ALA HB2 1 1
10 13646 1 1 71 ALA HB3 H 18.905 6.553 -8.064 1.00 . A A . 70 ALA HB3 1 1
10 13647 1 1 71 ALA N N 17.103 4.790 -9.381 1.00 . A A . 70 ALA N 1 1
10 13648 1 1 71 ALA O O 19.851 4.251 -8.121 1.00 . A A . 70 ALA O 1 1
10 13649 1 1 72 ALA C C 22.435 3.385 -9.584 1.00 . A A . 71 ALA C 1 1
10 13650 1 1 72 ALA CA C 21.150 2.671 -9.990 1.00 . A A . 71 ALA CA 1 1
10 13651 1 1 72 ALA CB C 21.396 1.786 -11.203 1.00 . A A . 71 ALA CB 1 1
10 13652 1 1 72 ALA H H 19.779 3.745 -11.193 1.00 . A A . 71 ALA H 1 1
10 13653 1 1 72 ALA HA H 20.827 2.041 -9.175 1.00 . A A . 71 ALA HA 1 1
10 13654 1 1 72 ALA HB1 H 21.839 0.854 -10.883 1.00 . A A . 71 ALA HB1 1 1
10 13655 1 1 72 ALA HB2 H 20.458 1.587 -11.700 1.00 . A A . 71 ALA HB2 1 1
10 13656 1 1 72 ALA HB3 H 22.066 2.288 -11.885 1.00 . A A . 71 ALA HB3 1 1
10 13657 1 1 72 ALA N N 20.085 3.627 -10.270 1.00 . A A . 71 ALA N 1 1
10 13658 1 1 72 ALA O O 23.382 2.756 -9.113 1.00 . A A . 71 ALA O 1 1
10 13659 1 1 73 GLU C C 23.223 6.777 -8.700 1.00 . A A . 72 GLU C 1 1
10 13660 1 1 73 GLU CA C 23.631 5.498 -9.425 1.00 . A A . 72 GLU CA 1 1
10 13661 1 1 73 GLU CB C 24.431 5.844 -10.683 1.00 . A A . 72 GLU CB 1 1
10 13662 1 1 73 GLU CD C 26.510 7.276 -10.753 1.00 . A A . 72 GLU CD 1 1
10 13663 1 1 73 GLU CG C 25.931 5.907 -10.453 1.00 . A A . 72 GLU CG 1 1
10 13664 1 1 73 GLU H H 21.675 5.145 -10.151 1.00 . A A . 72 GLU H 1 1
10 13665 1 1 73 GLU HA H 24.252 4.908 -8.767 1.00 . A A . 72 GLU HA 1 1
10 13666 1 1 73 GLU HB2 H 24.234 5.096 -11.437 1.00 . A A . 72 GLU HB2 1 1
10 13667 1 1 73 GLU HB3 H 24.103 6.806 -11.049 1.00 . A A . 72 GLU HB3 1 1
10 13668 1 1 73 GLU HG2 H 26.135 5.666 -9.420 1.00 . A A . 72 GLU HG2 1 1
10 13669 1 1 73 GLU HG3 H 26.411 5.181 -11.092 1.00 . A A . 72 GLU HG3 1 1
10 13670 1 1 73 GLU N N 22.461 4.701 -9.771 1.00 . A A . 72 GLU N 1 1
10 13671 1 1 73 GLU O O 22.450 7.581 -9.223 1.00 . A A . 72 GLU O 1 1
10 13672 1 1 73 GLU OE1 O 26.067 8.259 -10.123 1.00 . A A . 72 GLU OE1 1 1
10 13673 1 1 73 GLU OE2 O 27.406 7.365 -11.619 1.00 . A A . 72 GLU OE2 1 1
10 13674 1 1 74 LEU C C 23.661 9.416 -7.502 1.00 . A A . 73 LEU C 1 1
10 13675 1 1 74 LEU CA C 23.439 8.141 -6.695 1.00 . A A . 73 LEU CA 1 1
10 13676 1 1 74 LEU CB C 24.300 8.166 -5.431 1.00 . A A . 73 LEU CB 1 1
10 13677 1 1 74 LEU CD1 C 24.393 10.581 -4.767 1.00 . A A . 73 LEU CD1 1 1
10 13678 1 1 74 LEU CD2 C 22.399 9.197 -4.163 1.00 . A A . 73 LEU CD2 1 1
10 13679 1 1 74 LEU CG C 23.907 9.196 -4.372 1.00 . A A . 73 LEU CG 1 1
10 13680 1 1 74 LEU H H 24.358 6.285 -7.130 1.00 . A A . 73 LEU H 1 1
10 13681 1 1 74 LEU HA H 22.399 8.086 -6.411 1.00 . A A . 73 LEU HA 1 1
10 13682 1 1 74 LEU HB2 H 24.249 7.189 -4.977 1.00 . A A . 73 LEU HB2 1 1
10 13683 1 1 74 LEU HB3 H 25.319 8.370 -5.730 1.00 . A A . 73 LEU HB3 1 1
10 13684 1 1 74 LEU HD11 H 25.010 10.985 -3.979 1.00 . A A . 73 LEU HD11 1 1
10 13685 1 1 74 LEU HD12 H 23.544 11.229 -4.927 1.00 . A A . 73 LEU HD12 1 1
10 13686 1 1 74 LEU HD13 H 24.970 10.514 -5.678 1.00 . A A . 73 LEU HD13 1 1
10 13687 1 1 74 LEU HD21 H 21.994 8.241 -4.459 1.00 . A A . 73 LEU HD21 1 1
10 13688 1 1 74 LEU HD22 H 21.955 9.979 -4.762 1.00 . A A . 73 LEU HD22 1 1
10 13689 1 1 74 LEU HD23 H 22.180 9.375 -3.120 1.00 . A A . 73 LEU HD23 1 1
10 13690 1 1 74 LEU HG H 24.375 8.934 -3.433 1.00 . A A . 73 LEU HG 1 1
10 13691 1 1 74 LEU N N 23.748 6.960 -7.494 1.00 . A A . 73 LEU N 1 1
10 13692 1 1 74 LEU O O 24.617 9.518 -8.271 1.00 . A A . 73 LEU O 1 1
10 13693 1 1 75 SER C C 24.277 12.240 -7.910 1.00 . A A . 74 SER C 1 1
10 13694 1 1 75 SER CA C 22.872 11.658 -8.030 1.00 . A A . 74 SER CA 1 1
10 13695 1 1 75 SER CB C 21.847 12.653 -7.484 1.00 . A A . 74 SER CB 1 1
10 13696 1 1 75 SER H H 22.034 10.248 -6.691 1.00 . A A . 74 SER H 1 1
10 13697 1 1 75 SER HA H 22.660 11.471 -9.072 1.00 . A A . 74 SER HA 1 1
10 13698 1 1 75 SER HB2 H 21.271 12.182 -6.702 1.00 . A A . 74 SER HB2 1 1
10 13699 1 1 75 SER HB3 H 22.363 13.514 -7.082 1.00 . A A . 74 SER HB3 1 1
10 13700 1 1 75 SER HG H 20.835 12.377 -9.139 1.00 . A A . 74 SER HG 1 1
10 13701 1 1 75 SER N N 22.774 10.389 -7.318 1.00 . A A . 74 SER N 1 1
10 13702 1 1 75 SER O O 24.723 12.595 -6.818 1.00 . A A . 74 SER O 1 1
10 13703 1 1 75 SER OG O 20.963 13.086 -8.504 1.00 . A A . 74 SER OG 1 1
10 13704 1 1 76 ARG C C 27.257 12.034 -8.194 1.00 . A A . 75 ARG C 1 1
10 13705 1 1 76 ARG CA C 26.325 12.873 -9.063 1.00 . A A . 75 ARG CA 1 1
10 13706 1 1 76 ARG CB C 26.328 14.325 -8.579 1.00 . A A . 75 ARG CB 1 1
10 13707 1 1 76 ARG CD C 25.930 15.439 -10.796 1.00 . A A . 75 ARG CD 1 1
10 13708 1 1 76 ARG CG C 25.413 15.236 -9.380 1.00 . A A . 75 ARG CG 1 1
10 13709 1 1 76 ARG CZ C 25.323 14.783 -13.086 1.00 . A A . 75 ARG CZ 1 1
10 13710 1 1 76 ARG H H 24.560 12.036 -9.879 1.00 . A A . 75 ARG H 1 1
10 13711 1 1 76 ARG HA H 26.677 12.842 -10.083 1.00 . A A . 75 ARG HA 1 1
10 13712 1 1 76 ARG HB2 H 26.010 14.349 -7.547 1.00 . A A . 75 ARG HB2 1 1
10 13713 1 1 76 ARG HB3 H 27.334 14.711 -8.646 1.00 . A A . 75 ARG HB3 1 1
10 13714 1 1 76 ARG HD2 H 26.035 16.498 -10.978 1.00 . A A . 75 ARG HD2 1 1
10 13715 1 1 76 ARG HD3 H 26.894 14.961 -10.885 1.00 . A A . 75 ARG HD3 1 1
10 13716 1 1 76 ARG HE H 24.155 14.549 -11.486 1.00 . A A . 75 ARG HE 1 1
10 13717 1 1 76 ARG HG2 H 24.430 14.792 -9.428 1.00 . A A . 75 ARG HG2 1 1
10 13718 1 1 76 ARG HG3 H 25.353 16.195 -8.887 1.00 . A A . 75 ARG HG3 1 1
10 13719 1 1 76 ARG HH11 H 27.155 15.611 -12.897 1.00 . A A . 75 ARG HH11 1 1
10 13720 1 1 76 ARG HH12 H 26.715 15.144 -14.506 1.00 . A A . 75 ARG HH12 1 1
10 13721 1 1 76 ARG HH21 H 23.564 13.929 -13.601 1.00 . A A . 75 ARG HH21 1 1
10 13722 1 1 76 ARG HH22 H 24.672 14.188 -14.905 1.00 . A A . 75 ARG HH22 1 1
10 13723 1 1 76 ARG N N 24.970 12.335 -9.040 1.00 . A A . 75 ARG N 1 1
10 13724 1 1 76 ARG NE N 25.026 14.875 -11.795 1.00 . A A . 75 ARG NE 1 1
10 13725 1 1 76 ARG NH1 N 26.494 15.216 -13.533 1.00 . A A . 75 ARG NH1 1 1
10 13726 1 1 76 ARG NH2 N 24.448 14.257 -13.934 1.00 . A A . 75 ARG NH2 1 1
10 13727 1 1 76 ARG O O 26.854 11.011 -7.642 1.00 . A A . 75 ARG O 1 1
10 13728 1 1 77 ASP C C 28.980 11.528 -5.861 1.00 . A A . 76 ASP C 1 1
10 13729 1 1 77 ASP CA C 29.496 11.766 -7.277 1.00 . A A . 76 ASP CA 1 1
10 13730 1 1 77 ASP CB C 30.805 12.554 -7.230 1.00 . A A . 76 ASP CB 1 1
10 13731 1 1 77 ASP CG C 31.843 12.010 -8.192 1.00 . A A . 76 ASP CG 1 1
10 13732 1 1 77 ASP H H 28.766 13.298 -8.543 1.00 . A A . 76 ASP H 1 1
10 13733 1 1 77 ASP HA H 29.678 10.810 -7.745 1.00 . A A . 76 ASP HA 1 1
10 13734 1 1 77 ASP HB2 H 30.607 13.584 -7.489 1.00 . A A . 76 ASP HB2 1 1
10 13735 1 1 77 ASP HB3 H 31.209 12.510 -6.230 1.00 . A A . 76 ASP HB3 1 1
10 13736 1 1 77 ASP N N 28.505 12.475 -8.078 1.00 . A A . 76 ASP N 1 1
10 13737 1 1 77 ASP O O 28.096 12.239 -5.385 1.00 . A A . 76 ASP O 1 1
10 13738 1 1 77 ASP OD1 O 32.563 11.062 -7.814 1.00 . A A . 76 ASP OD1 1 1
10 13739 1 1 77 ASP OD2 O 31.936 12.533 -9.323 1.00 . A A . 76 ASP OD2 1 1
10 13740 1 1 78 ASN C C 29.238 11.410 -2.921 1.00 . A A . 77 ASN C 1 1
10 13741 1 1 78 ASN CA C 29.133 10.191 -3.833 1.00 . A A . 77 ASN CA 1 1
10 13742 1 1 78 ASN CB C 29.998 9.054 -3.284 1.00 . A A . 77 ASN CB 1 1
10 13743 1 1 78 ASN CG C 31.469 9.244 -3.598 1.00 . A A . 77 ASN CG 1 1
10 13744 1 1 78 ASN H H 30.238 9.992 -5.627 1.00 . A A . 77 ASN H 1 1
10 13745 1 1 78 ASN HA H 28.104 9.866 -3.863 1.00 . A A . 77 ASN HA 1 1
10 13746 1 1 78 ASN HB2 H 29.881 9.007 -2.211 1.00 . A A . 77 ASN HB2 1 1
10 13747 1 1 78 ASN HB3 H 29.673 8.121 -3.719 1.00 . A A . 77 ASN HB3 1 1
10 13748 1 1 78 ASN HD21 H 31.261 8.242 -5.303 1.00 . A A . 77 ASN HD21 1 1
10 13749 1 1 78 ASN HD22 H 32.851 8.824 -4.963 1.00 . A A . 77 ASN HD22 1 1
10 13750 1 1 78 ASN N N 29.538 10.523 -5.194 1.00 . A A . 77 ASN N 1 1
10 13751 1 1 78 ASN ND2 N 31.904 8.717 -4.736 1.00 . A A . 77 ASN ND2 1 1
10 13752 1 1 78 ASN O O 30.325 11.767 -2.468 1.00 . A A . 77 ASN O 1 1
10 13753 1 1 78 ASN OD1 O 32.206 9.858 -2.825 1.00 . A A . 77 ASN OD1 1 1
10 13754 1 1 79 ASP C C 26.636 13.739 -1.648 1.00 . A A . 78 ASP C 1 1
10 13755 1 1 79 ASP CA C 28.063 13.221 -1.797 1.00 . A A . 78 ASP CA 1 1
10 13756 1 1 79 ASP CB C 28.962 14.320 -2.364 1.00 . A A . 78 ASP CB 1 1
10 13757 1 1 79 ASP CG C 29.919 14.877 -1.329 1.00 . A A . 78 ASP CG 1 1
10 13758 1 1 79 ASP H H 27.265 11.709 -3.047 1.00 . A A . 78 ASP H 1 1
10 13759 1 1 79 ASP HA H 28.432 12.933 -0.824 1.00 . A A . 78 ASP HA 1 1
10 13760 1 1 79 ASP HB2 H 29.541 13.917 -3.182 1.00 . A A . 78 ASP HB2 1 1
10 13761 1 1 79 ASP HB3 H 28.345 15.128 -2.729 1.00 . A A . 78 ASP HB3 1 1
10 13762 1 1 79 ASP N N 28.100 12.043 -2.656 1.00 . A A . 78 ASP N 1 1
10 13763 1 1 79 ASP O O 26.089 14.351 -2.564 1.00 . A A . 78 ASP O 1 1
10 13764 1 1 79 ASP OD1 O 29.442 15.452 -0.327 1.00 . A A . 78 ASP OD1 1 1
10 13765 1 1 79 ASP OD2 O 31.145 14.737 -1.519 1.00 . A A . 78 ASP OD2 1 1
10 13766 1 1 80 ALA C C 24.521 14.376 1.234 1.00 . A A . 79 ALA C 1 1
10 13767 1 1 80 ALA CA C 24.677 13.932 -0.217 1.00 . A A . 79 ALA CA 1 1
10 13768 1 1 80 ALA CB C 23.688 12.822 -0.540 1.00 . A A . 79 ALA CB 1 1
10 13769 1 1 80 ALA H H 26.528 12.997 0.205 1.00 . A A . 79 ALA H 1 1
10 13770 1 1 80 ALA HA H 24.465 14.771 -0.864 1.00 . A A . 79 ALA HA 1 1
10 13771 1 1 80 ALA HB1 H 23.618 12.705 -1.612 1.00 . A A . 79 ALA HB1 1 1
10 13772 1 1 80 ALA HB2 H 24.028 11.897 -0.099 1.00 . A A . 79 ALA HB2 1 1
10 13773 1 1 80 ALA HB3 H 22.718 13.077 -0.141 1.00 . A A . 79 ALA HB3 1 1
10 13774 1 1 80 ALA N N 26.040 13.490 -0.487 1.00 . A A . 79 ALA N 1 1
10 13775 1 1 80 ALA O O 24.005 13.633 2.068 1.00 . A A . 79 ALA O 1 1
10 13776 1 1 81 SER C C 23.462 16.025 3.418 1.00 . A A . 80 SER C 1 1
10 13777 1 1 81 SER CA C 24.885 16.133 2.878 1.00 . A A . 80 SER CA 1 1
10 13778 1 1 81 SER CB C 25.340 17.594 2.895 1.00 . A A . 80 SER CB 1 1
10 13779 1 1 81 SER H H 25.373 16.137 0.818 1.00 . A A . 80 SER H 1 1
10 13780 1 1 81 SER HA H 25.542 15.553 3.510 1.00 . A A . 80 SER HA 1 1
10 13781 1 1 81 SER HB2 H 24.938 18.103 2.033 1.00 . A A . 80 SER HB2 1 1
10 13782 1 1 81 SER HB3 H 24.979 18.070 3.796 1.00 . A A . 80 SER HB3 1 1
10 13783 1 1 81 SER HG H 27.102 17.061 2.226 1.00 . A A . 80 SER HG 1 1
10 13784 1 1 81 SER N N 24.971 15.592 1.527 1.00 . A A . 80 SER N 1 1
10 13785 1 1 81 SER O O 23.253 15.717 4.591 1.00 . A A . 80 SER O 1 1
10 13786 1 1 81 SER OG O 26.753 17.689 2.863 1.00 . A A . 80 SER OG 1 1
10 13787 1 1 82 SER C C 20.214 15.776 1.767 1.00 . A A . 81 SER C 1 1
10 13788 1 1 82 SER CA C 21.083 16.218 2.940 1.00 . A A . 81 SER CA 1 1
10 13789 1 1 82 SER CB C 20.612 17.579 3.454 1.00 . A A . 81 SER CB 1 1
10 13790 1 1 82 SER H H 22.718 16.522 1.630 1.00 . A A . 81 SER H 1 1
10 13791 1 1 82 SER HA H 20.992 15.492 3.734 1.00 . A A . 81 SER HA 1 1
10 13792 1 1 82 SER HB2 H 20.951 17.715 4.470 1.00 . A A . 81 SER HB2 1 1
10 13793 1 1 82 SER HB3 H 21.023 18.359 2.829 1.00 . A A . 81 SER HB3 1 1
10 13794 1 1 82 SER HG H 18.931 18.321 2.774 1.00 . A A . 81 SER HG 1 1
10 13795 1 1 82 SER N N 22.487 16.282 2.551 1.00 . A A . 81 SER N 1 1
10 13796 1 1 82 SER O O 20.557 16.001 0.606 1.00 . A A . 81 SER O 1 1
10 13797 1 1 82 SER OG O 19.198 17.672 3.429 1.00 . A A . 81 SER OG 1 1
10 13798 1 1 83 VAL C C 16.730 14.666 1.560 1.00 . A A . 82 VAL C 1 1
10 13799 1 1 83 VAL CA C 18.167 14.670 1.051 1.00 . A A . 82 VAL CA 1 1
10 13800 1 1 83 VAL CB C 18.536 13.252 0.577 1.00 . A A . 82 VAL CB 1 1
10 13801 1 1 83 VAL CG1 C 19.957 13.223 0.035 1.00 . A A . 82 VAL CG1 1 1
10 13802 1 1 83 VAL CG2 C 18.369 12.252 1.711 1.00 . A A . 82 VAL CG2 1 1
10 13803 1 1 83 VAL H H 18.868 14.994 3.022 1.00 . A A . 82 VAL H 1 1
10 13804 1 1 83 VAL HA H 18.237 15.339 0.205 1.00 . A A . 82 VAL HA 1 1
10 13805 1 1 83 VAL HB H 17.864 12.975 -0.221 1.00 . A A . 82 VAL HB 1 1
10 13806 1 1 83 VAL HG11 H 20.123 14.091 -0.586 1.00 . A A . 82 VAL HG11 1 1
10 13807 1 1 83 VAL HG12 H 20.657 13.229 0.858 1.00 . A A . 82 VAL HG12 1 1
10 13808 1 1 83 VAL HG13 H 20.100 12.328 -0.552 1.00 . A A . 82 VAL HG13 1 1
10 13809 1 1 83 VAL HG21 H 17.478 11.665 1.545 1.00 . A A . 82 VAL HG21 1 1
10 13810 1 1 83 VAL HG22 H 19.229 11.600 1.745 1.00 . A A . 82 VAL HG22 1 1
10 13811 1 1 83 VAL HG23 H 18.281 12.781 2.649 1.00 . A A . 82 VAL HG23 1 1
10 13812 1 1 83 VAL N N 19.087 15.144 2.078 1.00 . A A . 82 VAL N 1 1
10 13813 1 1 83 VAL O O 16.470 14.320 2.712 1.00 . A A . 82 VAL O 1 1
10 13814 1 1 84 ARG C C 13.592 14.066 0.257 1.00 . A A . 83 ARG C 1 1
10 13815 1 1 84 ARG CA C 14.388 15.094 1.055 1.00 . A A . 83 ARG CA 1 1
10 13816 1 1 84 ARG CB C 13.819 16.494 0.814 1.00 . A A . 83 ARG CB 1 1
10 13817 1 1 84 ARG CD C 12.807 17.320 -1.333 1.00 . A A . 83 ARG CD 1 1
10 13818 1 1 84 ARG CG C 14.096 17.033 -0.580 1.00 . A A . 83 ARG CG 1 1
10 13819 1 1 84 ARG CZ C 11.358 19.238 -1.847 1.00 . A A . 83 ARG CZ 1 1
10 13820 1 1 84 ARG H H 16.069 15.317 -0.212 1.00 . A A . 83 ARG H 1 1
10 13821 1 1 84 ARG HA H 14.308 14.859 2.105 1.00 . A A . 83 ARG HA 1 1
10 13822 1 1 84 ARG HB2 H 12.749 16.465 0.958 1.00 . A A . 83 ARG HB2 1 1
10 13823 1 1 84 ARG HB3 H 14.252 17.174 1.532 1.00 . A A . 83 ARG HB3 1 1
10 13824 1 1 84 ARG HD2 H 12.919 16.986 -2.354 1.00 . A A . 83 ARG HD2 1 1
10 13825 1 1 84 ARG HD3 H 12.002 16.774 -0.863 1.00 . A A . 83 ARG HD3 1 1
10 13826 1 1 84 ARG HE H 13.125 19.358 -0.930 1.00 . A A . 83 ARG HE 1 1
10 13827 1 1 84 ARG HG2 H 14.662 17.949 -0.496 1.00 . A A . 83 ARG HG2 1 1
10 13828 1 1 84 ARG HG3 H 14.670 16.302 -1.131 1.00 . A A . 83 ARG HG3 1 1
10 13829 1 1 84 ARG HH11 H 10.632 17.445 -2.429 1.00 . A A . 83 ARG HH11 1 1
10 13830 1 1 84 ARG HH12 H 9.621 18.806 -2.785 1.00 . A A . 83 ARG HH12 1 1
10 13831 1 1 84 ARG HH21 H 11.802 21.158 -1.393 1.00 . A A . 83 ARG HH21 1 1
10 13832 1 1 84 ARG HH22 H 10.287 20.917 -2.197 1.00 . A A . 83 ARG HH22 1 1
10 13833 1 1 84 ARG N N 15.800 15.053 0.693 1.00 . A A . 83 ARG N 1 1
10 13834 1 1 84 ARG NE N 12.478 18.743 -1.333 1.00 . A A . 83 ARG NE 1 1
10 13835 1 1 84 ARG NH1 N 10.464 18.430 -2.399 1.00 . A A . 83 ARG NH1 1 1
10 13836 1 1 84 ARG NH2 N 11.130 20.545 -1.809 1.00 . A A . 83 ARG NH2 1 1
10 13837 1 1 84 ARG O O 13.932 13.750 -0.883 1.00 . A A . 83 ARG O 1 1
10 13838 1 1 85 VAL C C 10.208 12.871 0.413 1.00 . A A . 84 VAL C 1 1
10 13839 1 1 85 VAL CA C 11.685 12.554 0.211 1.00 . A A . 84 VAL CA 1 1
10 13840 1 1 85 VAL CB C 11.971 11.136 0.742 1.00 . A A . 84 VAL CB 1 1
10 13841 1 1 85 VAL CG1 C 13.464 10.848 0.717 1.00 . A A . 84 VAL CG1 1 1
10 13842 1 1 85 VAL CG2 C 11.411 10.970 2.146 1.00 . A A . 84 VAL CG2 1 1
10 13843 1 1 85 VAL H H 12.309 13.838 1.774 1.00 . A A . 84 VAL H 1 1
10 13844 1 1 85 VAL HA H 11.906 12.571 -0.846 1.00 . A A . 84 VAL HA 1 1
10 13845 1 1 85 VAL HB H 11.479 10.425 0.094 1.00 . A A . 84 VAL HB 1 1
10 13846 1 1 85 VAL HG11 H 13.632 9.801 0.924 1.00 . A A . 84 VAL HG11 1 1
10 13847 1 1 85 VAL HG12 H 13.862 11.092 -0.257 1.00 . A A . 84 VAL HG12 1 1
10 13848 1 1 85 VAL HG13 H 13.959 11.446 1.468 1.00 . A A . 84 VAL HG13 1 1
10 13849 1 1 85 VAL HG21 H 11.372 11.933 2.635 1.00 . A A . 84 VAL HG21 1 1
10 13850 1 1 85 VAL HG22 H 10.417 10.553 2.090 1.00 . A A . 84 VAL HG22 1 1
10 13851 1 1 85 VAL HG23 H 12.048 10.306 2.712 1.00 . A A . 84 VAL HG23 1 1
10 13852 1 1 85 VAL N N 12.530 13.546 0.865 1.00 . A A . 84 VAL N 1 1
10 13853 1 1 85 VAL O O 9.792 13.276 1.499 1.00 . A A . 84 VAL O 1 1
10 13854 1 1 86 SER C C 7.248 12.218 -1.692 1.00 . A A . 85 SER C 1 1
10 13855 1 1 86 SER CA C 7.987 12.955 -0.579 1.00 . A A . 85 SER CA 1 1
10 13856 1 1 86 SER CB C 7.725 14.458 -0.687 1.00 . A A . 85 SER CB 1 1
10 13857 1 1 86 SER H H 9.809 12.361 -1.478 1.00 . A A . 85 SER H 1 1
10 13858 1 1 86 SER HA H 7.623 12.602 0.374 1.00 . A A . 85 SER HA 1 1
10 13859 1 1 86 SER HB2 H 8.162 14.833 -1.599 1.00 . A A . 85 SER HB2 1 1
10 13860 1 1 86 SER HB3 H 6.659 14.635 -0.699 1.00 . A A . 85 SER HB3 1 1
10 13861 1 1 86 SER HG H 8.987 15.736 0.096 1.00 . A A . 85 SER HG 1 1
10 13862 1 1 86 SER N N 9.418 12.685 -0.640 1.00 . A A . 85 SER N 1 1
10 13863 1 1 86 SER O O 7.752 12.085 -2.807 1.00 . A A . 85 SER O 1 1
10 13864 1 1 86 SER OG O 8.291 15.154 0.410 1.00 . A A . 85 SER OG 1 1
10 13865 1 1 87 LYS C C 4.545 11.982 -3.310 1.00 . A A . 86 LYS C 1 1
10 13866 1 1 87 LYS CA C 5.236 11.017 -2.352 1.00 . A A . 86 LYS CA 1 1
10 13867 1 1 87 LYS CB C 4.192 10.157 -1.636 1.00 . A A . 86 LYS CB 1 1
10 13868 1 1 87 LYS CD C 4.046 9.020 0.599 1.00 . A A . 86 LYS CD 1 1
10 13869 1 1 87 LYS CE C 2.596 8.608 0.392 1.00 . A A . 86 LYS CE 1 1
10 13870 1 1 87 LYS CG C 4.794 9.105 -0.721 1.00 . A A . 86 LYS CG 1 1
10 13871 1 1 87 LYS H H 5.699 11.878 -0.475 1.00 . A A . 86 LYS H 1 1
10 13872 1 1 87 LYS HA H 5.892 10.373 -2.919 1.00 . A A . 86 LYS HA 1 1
10 13873 1 1 87 LYS HB2 H 3.558 10.800 -1.043 1.00 . A A . 86 LYS HB2 1 1
10 13874 1 1 87 LYS HB3 H 3.586 9.655 -2.378 1.00 . A A . 86 LYS HB3 1 1
10 13875 1 1 87 LYS HD2 H 4.529 8.289 1.231 1.00 . A A . 86 LYS HD2 1 1
10 13876 1 1 87 LYS HD3 H 4.071 9.988 1.080 1.00 . A A . 86 LYS HD3 1 1
10 13877 1 1 87 LYS HE2 H 2.441 8.397 -0.654 1.00 . A A . 86 LYS HE2 1 1
10 13878 1 1 87 LYS HE3 H 2.403 7.718 0.972 1.00 . A A . 86 LYS HE3 1 1
10 13879 1 1 87 LYS HG2 H 4.747 8.144 -1.211 1.00 . A A . 86 LYS HG2 1 1
10 13880 1 1 87 LYS HG3 H 5.825 9.361 -0.524 1.00 . A A . 86 LYS HG3 1 1
10 13881 1 1 87 LYS HZ1 H 0.921 9.819 0.088 1.00 . A A . 86 LYS HZ1 1 1
10 13882 1 1 87 LYS HZ2 H 2.162 10.572 0.958 1.00 . A A . 86 LYS HZ2 1 1
10 13883 1 1 87 LYS HZ3 H 1.187 9.412 1.708 1.00 . A A . 86 LYS HZ3 1 1
10 13884 1 1 87 LYS N N 6.048 11.740 -1.381 1.00 . A A . 86 LYS N 1 1
10 13885 1 1 87 LYS NZ N 1.650 9.677 0.816 1.00 . A A . 86 LYS NZ 1 1
10 13886 1 1 87 LYS O O 3.982 12.992 -2.889 1.00 . A A . 86 LYS O 1 1
10 13887 1 1 88 MET C C 2.568 11.994 -5.956 1.00 . A A . 87 MET C 1 1
10 13888 1 1 88 MET CA C 3.966 12.502 -5.616 1.00 . A A . 87 MET CA 1 1
10 13889 1 1 88 MET CB C 4.829 12.538 -6.878 1.00 . A A . 87 MET CB 1 1
10 13890 1 1 88 MET CE C 4.420 14.046 -9.935 1.00 . A A . 87 MET CE 1 1
10 13891 1 1 88 MET CG C 5.243 13.941 -7.291 1.00 . A A . 87 MET CG 1 1
10 13892 1 1 88 MET H H 5.054 10.844 -4.874 1.00 . A A . 87 MET H 1 1
10 13893 1 1 88 MET HA H 3.885 13.502 -5.217 1.00 . A A . 87 MET HA 1 1
10 13894 1 1 88 MET HB2 H 5.723 11.958 -6.706 1.00 . A A . 87 MET HB2 1 1
10 13895 1 1 88 MET HB3 H 4.274 12.096 -7.693 1.00 . A A . 87 MET HB3 1 1
10 13896 1 1 88 MET HE1 H 4.441 14.906 -10.589 1.00 . A A . 87 MET HE1 1 1
10 13897 1 1 88 MET HE2 H 4.348 13.145 -10.526 1.00 . A A . 87 MET HE2 1 1
10 13898 1 1 88 MET HE3 H 3.566 14.114 -9.277 1.00 . A A . 87 MET HE3 1 1
10 13899 1 1 88 MET HG2 H 4.378 14.586 -7.246 1.00 . A A . 87 MET HG2 1 1
10 13900 1 1 88 MET HG3 H 5.992 14.298 -6.599 1.00 . A A . 87 MET HG3 1 1
10 13901 1 1 88 MET N N 4.590 11.663 -4.599 1.00 . A A . 87 MET N 1 1
10 13902 1 1 88 MET O O 1.618 12.772 -6.037 1.00 . A A . 87 MET O 1 1
10 13903 1 1 88 MET SD S 5.922 14.003 -8.960 1.00 . A A . 87 MET SD 1 1
10 13904 1 1 89 GLU C C 0.105 10.449 -5.459 1.00 . A A . 88 GLU C 1 1
10 13905 1 1 89 GLU CA C 1.169 10.075 -6.487 1.00 . A A . 88 GLU CA 1 1
10 13906 1 1 89 GLU CB C 1.307 8.553 -6.563 1.00 . A A . 88 GLU CB 1 1
10 13907 1 1 89 GLU CD C 1.539 6.531 -8.059 1.00 . A A . 88 GLU CD 1 1
10 13908 1 1 89 GLU CG C 1.172 7.999 -7.972 1.00 . A A . 88 GLU CG 1 1
10 13909 1 1 89 GLU H H 3.245 10.116 -6.076 1.00 . A A . 88 GLU H 1 1
10 13910 1 1 89 GLU HA H 0.865 10.448 -7.453 1.00 . A A . 88 GLU HA 1 1
10 13911 1 1 89 GLU HB2 H 2.277 8.272 -6.180 1.00 . A A . 88 GLU HB2 1 1
10 13912 1 1 89 GLU HB3 H 0.542 8.103 -5.948 1.00 . A A . 88 GLU HB3 1 1
10 13913 1 1 89 GLU HG2 H 0.148 8.118 -8.295 1.00 . A A . 88 GLU HG2 1 1
10 13914 1 1 89 GLU HG3 H 1.822 8.558 -8.629 1.00 . A A . 88 GLU HG3 1 1
10 13915 1 1 89 GLU N N 2.451 10.685 -6.155 1.00 . A A . 88 GLU N 1 1
10 13916 1 1 89 GLU O O -1.080 10.542 -5.779 1.00 . A A . 88 GLU O 1 1
10 13917 1 1 89 GLU OE1 O 1.498 5.846 -7.015 1.00 . A A . 88 GLU OE1 1 1
10 13918 1 1 89 GLU OE2 O 1.867 6.065 -9.171 1.00 . A A . 88 GLU OE2 1 1
10 13919 1 1 90 THR C C 0.273 12.013 -2.181 1.00 . A A . 89 THR C 1 1
10 13920 1 1 90 THR CA C -0.376 11.024 -3.143 1.00 . A A . 89 THR CA 1 1
10 13921 1 1 90 THR CB C -0.834 9.783 -2.354 1.00 . A A . 89 THR CB 1 1
10 13922 1 1 90 THR CG2 C -2.307 9.497 -2.604 1.00 . A A . 89 THR CG2 1 1
10 13923 1 1 90 THR H H 1.494 10.572 -4.026 1.00 . A A . 89 THR H 1 1
10 13924 1 1 90 THR HA H -1.247 11.485 -3.586 1.00 . A A . 89 THR HA 1 1
10 13925 1 1 90 THR HB H -0.693 9.973 -1.300 1.00 . A A . 89 THR HB 1 1
10 13926 1 1 90 THR HG1 H 0.868 8.797 -2.500 1.00 . A A . 89 THR HG1 1 1
10 13927 1 1 90 THR HG21 H -2.523 8.471 -2.346 1.00 . A A . 89 THR HG21 1 1
10 13928 1 1 90 THR HG22 H -2.534 9.661 -3.647 1.00 . A A . 89 THR HG22 1 1
10 13929 1 1 90 THR HG23 H -2.910 10.155 -1.996 1.00 . A A . 89 THR HG23 1 1
10 13930 1 1 90 THR N N 0.538 10.662 -4.220 1.00 . A A . 89 THR N 1 1
10 13931 1 1 90 THR O O 1.264 11.696 -1.523 1.00 . A A . 89 THR O 1 1
10 13932 1 1 90 THR OG1 O -0.051 8.645 -2.732 1.00 . A A . 89 THR OG1 1 1
10 13933 1 1 91 THR C C -0.243 14.040 0.214 1.00 . A A . 90 THR C 1 1
10 13934 1 1 91 THR CA C 0.230 14.249 -1.221 1.00 . A A . 90 THR CA 1 1
10 13935 1 1 91 THR CB C -0.195 15.653 -1.690 1.00 . A A . 90 THR CB 1 1
10 13936 1 1 91 THR CG2 C 1.002 16.590 -1.744 1.00 . A A . 90 THR CG2 1 1
10 13937 1 1 91 THR H H -1.082 13.405 -2.652 1.00 . A A . 90 THR H 1 1
10 13938 1 1 91 THR HA H 1.308 14.194 -1.246 1.00 . A A . 90 THR HA 1 1
10 13939 1 1 91 THR HB H -0.912 16.050 -0.986 1.00 . A A . 90 THR HB 1 1
10 13940 1 1 91 THR HG1 H -1.711 15.272 -2.892 1.00 . A A . 90 THR HG1 1 1
10 13941 1 1 91 THR HG21 H 1.774 16.152 -2.359 1.00 . A A . 90 THR HG21 1 1
10 13942 1 1 91 THR HG22 H 1.383 16.746 -0.745 1.00 . A A . 90 THR HG22 1 1
10 13943 1 1 91 THR HG23 H 0.699 17.537 -2.165 1.00 . A A . 90 THR HG23 1 1
10 13944 1 1 91 THR N N -0.294 13.213 -2.102 1.00 . A A . 90 THR N 1 1
10 13945 1 1 91 THR O O -1.090 13.188 0.480 1.00 . A A . 90 THR O 1 1
10 13946 1 1 91 THR OG1 O -0.804 15.574 -2.983 1.00 . A A . 90 THR OG1 1 1
10 13947 1 1 92 ASN C C 0.287 13.346 3.097 1.00 . A A . 91 ASN C 1 1
10 13948 1 1 92 ASN CA C -0.056 14.725 2.542 1.00 . A A . 91 ASN CA 1 1
10 13949 1 1 92 ASN CB C -1.550 15.003 2.723 1.00 . A A . 91 ASN CB 1 1
10 13950 1 1 92 ASN CG C -2.001 16.245 1.979 1.00 . A A . 91 ASN CG 1 1
10 13951 1 1 92 ASN H H 0.980 15.485 0.860 1.00 . A A . 91 ASN H 1 1
10 13952 1 1 92 ASN HA H 0.508 15.469 3.084 1.00 . A A . 91 ASN HA 1 1
10 13953 1 1 92 ASN HB2 H -2.114 14.160 2.352 1.00 . A A . 91 ASN HB2 1 1
10 13954 1 1 92 ASN HB3 H -1.760 15.138 3.773 1.00 . A A . 91 ASN HB3 1 1
10 13955 1 1 92 ASN HD21 H -3.426 15.206 1.060 1.00 . A A . 91 ASN HD21 1 1
10 13956 1 1 92 ASN HD22 H -3.337 16.883 0.652 1.00 . A A . 91 ASN HD22 1 1
10 13957 1 1 92 ASN N N 0.310 14.824 1.134 1.00 . A A . 91 ASN N 1 1
10 13958 1 1 92 ASN ND2 N -3.025 16.096 1.147 1.00 . A A . 91 ASN ND2 1 1
10 13959 1 1 92 ASN O O 0.893 13.228 4.162 1.00 . A A . 91 ASN O 1 1
10 13960 1 1 92 ASN OD1 O -1.436 17.325 2.151 1.00 . A A . 91 ASN OD1 1 1
11 13961 1 1 2 GLY C C 0.114 3.647 2.098 1.00 . A A . 1 GLY C 1 1
11 13962 1 1 2 GLY CA C -0.667 2.421 2.527 1.00 . A A . 1 GLY CA 1 1
11 13963 1 1 2 GLY H H -2.082 3.040 3.975 1.00 . A A . 1 GLY H 1 1
11 13964 1 1 2 GLY HA2 H -0.008 1.566 2.518 1.00 . A A . 1 GLY HA2 1 1
11 13965 1 1 2 GLY HA3 H -1.467 2.254 1.821 1.00 . A A . 1 GLY HA3 1 1
11 13966 1 1 2 GLY N N -1.235 2.562 3.855 1.00 . A A . 1 GLY N 1 1
11 13967 1 1 2 GLY O O -0.324 4.396 1.225 1.00 . A A . 1 GLY O 1 1
11 13968 1 1 3 GLU C C 3.372 4.559 1.644 1.00 . A A . 2 GLU C 1 1
11 13969 1 1 3 GLU CA C 2.116 5.000 2.391 1.00 . A A . 2 GLU CA 1 1
11 13970 1 1 3 GLU CB C 2.506 5.750 3.667 1.00 . A A . 2 GLU CB 1 1
11 13971 1 1 3 GLU CD C 2.426 4.802 6.007 1.00 . A A . 2 GLU CD 1 1
11 13972 1 1 3 GLU CG C 3.194 4.875 4.701 1.00 . A A . 2 GLU CG 1 1
11 13973 1 1 3 GLU H H 1.570 3.221 3.401 1.00 . A A . 2 GLU H 1 1
11 13974 1 1 3 GLU HA H 1.547 5.661 1.755 1.00 . A A . 2 GLU HA 1 1
11 13975 1 1 3 GLU HB2 H 3.174 6.557 3.406 1.00 . A A . 2 GLU HB2 1 1
11 13976 1 1 3 GLU HB3 H 1.613 6.164 4.113 1.00 . A A . 2 GLU HB3 1 1
11 13977 1 1 3 GLU HG2 H 3.291 3.877 4.302 1.00 . A A . 2 GLU HG2 1 1
11 13978 1 1 3 GLU HG3 H 4.175 5.279 4.900 1.00 . A A . 2 GLU HG3 1 1
11 13979 1 1 3 GLU N N 1.274 3.854 2.714 1.00 . A A . 2 GLU N 1 1
11 13980 1 1 3 GLU O O 3.974 3.535 1.967 1.00 . A A . 2 GLU O 1 1
11 13981 1 1 3 GLU OE1 O 2.103 5.871 6.565 1.00 . A A . 2 GLU OE1 1 1
11 13982 1 1 3 GLU OE2 O 2.148 3.676 6.470 1.00 . A A . 2 GLU OE2 1 1
11 13983 1 1 4 LYS C C 6.215 5.459 0.577 1.00 . A A . 3 LYS C 1 1
11 13984 1 1 4 LYS CA C 4.945 5.033 -0.153 1.00 . A A . 3 LYS CA 1 1
11 13985 1 1 4 LYS CB C 4.867 5.732 -1.512 1.00 . A A . 3 LYS CB 1 1
11 13986 1 1 4 LYS CD C 3.675 4.991 -3.596 1.00 . A A . 3 LYS CD 1 1
11 13987 1 1 4 LYS CE C 3.454 3.487 -3.598 1.00 . A A . 3 LYS CE 1 1
11 13988 1 1 4 LYS CG C 3.522 5.574 -2.201 1.00 . A A . 3 LYS CG 1 1
11 13989 1 1 4 LYS H H 3.240 6.144 0.432 1.00 . A A . 3 LYS H 1 1
11 13990 1 1 4 LYS HA H 4.973 3.966 -0.307 1.00 . A A . 3 LYS HA 1 1
11 13991 1 1 4 LYS HB2 H 5.055 6.786 -1.373 1.00 . A A . 3 LYS HB2 1 1
11 13992 1 1 4 LYS HB3 H 5.629 5.321 -2.159 1.00 . A A . 3 LYS HB3 1 1
11 13993 1 1 4 LYS HD2 H 2.950 5.452 -4.250 1.00 . A A . 3 LYS HD2 1 1
11 13994 1 1 4 LYS HD3 H 4.672 5.201 -3.956 1.00 . A A . 3 LYS HD3 1 1
11 13995 1 1 4 LYS HE2 H 3.813 3.085 -4.533 1.00 . A A . 3 LYS HE2 1 1
11 13996 1 1 4 LYS HE3 H 4.012 3.053 -2.782 1.00 . A A . 3 LYS HE3 1 1
11 13997 1 1 4 LYS HG2 H 2.902 4.914 -1.613 1.00 . A A . 3 LYS HG2 1 1
11 13998 1 1 4 LYS HG3 H 3.050 6.544 -2.275 1.00 . A A . 3 LYS HG3 1 1
11 13999 1 1 4 LYS HZ1 H 1.882 2.536 -2.604 1.00 . A A . 3 LYS HZ1 1 1
11 14000 1 1 4 LYS HZ2 H 1.679 2.623 -4.282 1.00 . A A . 3 LYS HZ2 1 1
11 14001 1 1 4 LYS HZ3 H 1.448 4.002 -3.329 1.00 . A A . 3 LYS HZ3 1 1
11 14002 1 1 4 LYS N N 3.761 5.340 0.642 1.00 . A A . 3 LYS N 1 1
11 14003 1 1 4 LYS NZ N 2.015 3.137 -3.442 1.00 . A A . 3 LYS NZ 1 1
11 14004 1 1 4 LYS O O 6.167 6.246 1.523 1.00 . A A . 3 LYS O 1 1
11 14005 1 1 5 THR C C 9.792 4.882 -0.177 1.00 . A A . 4 THR C 1 1
11 14006 1 1 5 THR CA C 8.635 5.259 0.741 1.00 . A A . 4 THR CA 1 1
11 14007 1 1 5 THR CB C 8.812 4.542 2.093 1.00 . A A . 4 THR CB 1 1
11 14008 1 1 5 THR CG2 C 8.463 3.067 1.972 1.00 . A A . 4 THR CG2 1 1
11 14009 1 1 5 THR H H 7.326 4.313 -0.626 1.00 . A A . 4 THR H 1 1
11 14010 1 1 5 THR HA H 8.660 6.325 0.917 1.00 . A A . 4 THR HA 1 1
11 14011 1 1 5 THR HB H 8.148 4.997 2.814 1.00 . A A . 4 THR HB 1 1
11 14012 1 1 5 THR HG1 H 10.170 5.140 3.393 1.00 . A A . 4 THR HG1 1 1
11 14013 1 1 5 THR HG21 H 9.087 2.610 1.219 1.00 . A A . 4 THR HG21 1 1
11 14014 1 1 5 THR HG22 H 7.426 2.964 1.691 1.00 . A A . 4 THR HG22 1 1
11 14015 1 1 5 THR HG23 H 8.629 2.579 2.921 1.00 . A A . 4 THR HG23 1 1
11 14016 1 1 5 THR N N 7.352 4.934 0.131 1.00 . A A . 4 THR N 1 1
11 14017 1 1 5 THR O O 9.782 3.821 -0.801 1.00 . A A . 4 THR O 1 1
11 14018 1 1 5 THR OG1 O 10.163 4.683 2.548 1.00 . A A . 4 THR OG1 1 1
11 14019 1 1 6 VAL C C 13.074 4.846 -0.305 1.00 . A A . 5 VAL C 1 1
11 14020 1 1 6 VAL CA C 11.956 5.514 -1.096 1.00 . A A . 5 VAL CA 1 1
11 14021 1 1 6 VAL CB C 12.487 6.823 -1.710 1.00 . A A . 5 VAL CB 1 1
11 14022 1 1 6 VAL CG1 C 12.752 7.854 -0.623 1.00 . A A . 5 VAL CG1 1 1
11 14023 1 1 6 VAL CG2 C 13.746 6.558 -2.521 1.00 . A A . 5 VAL CG2 1 1
11 14024 1 1 6 VAL H H 10.740 6.586 0.266 1.00 . A A . 5 VAL H 1 1
11 14025 1 1 6 VAL HA H 11.656 4.860 -1.901 1.00 . A A . 5 VAL HA 1 1
11 14026 1 1 6 VAL HB H 11.733 7.219 -2.374 1.00 . A A . 5 VAL HB 1 1
11 14027 1 1 6 VAL HG11 H 13.234 8.718 -1.056 1.00 . A A . 5 VAL HG11 1 1
11 14028 1 1 6 VAL HG12 H 11.816 8.151 -0.172 1.00 . A A . 5 VAL HG12 1 1
11 14029 1 1 6 VAL HG13 H 13.395 7.425 0.132 1.00 . A A . 5 VAL HG13 1 1
11 14030 1 1 6 VAL HG21 H 14.528 6.202 -1.868 1.00 . A A . 5 VAL HG21 1 1
11 14031 1 1 6 VAL HG22 H 13.538 5.812 -3.274 1.00 . A A . 5 VAL HG22 1 1
11 14032 1 1 6 VAL HG23 H 14.066 7.472 -3.000 1.00 . A A . 5 VAL HG23 1 1
11 14033 1 1 6 VAL N N 10.790 5.757 -0.255 1.00 . A A . 5 VAL N 1 1
11 14034 1 1 6 VAL O O 13.369 5.235 0.825 1.00 . A A . 5 VAL O 1 1
11 14035 1 1 7 LYS C C 16.136 3.570 -0.799 1.00 . A A . 6 LYS C 1 1
11 14036 1 1 7 LYS CA C 14.784 3.114 -0.260 1.00 . A A . 6 LYS CA 1 1
11 14037 1 1 7 LYS CB C 14.620 1.607 -0.474 1.00 . A A . 6 LYS CB 1 1
11 14038 1 1 7 LYS CD C 13.313 -0.480 0.019 1.00 . A A . 6 LYS CD 1 1
11 14039 1 1 7 LYS CE C 11.924 -0.979 0.385 1.00 . A A . 6 LYS CE 1 1
11 14040 1 1 7 LYS CG C 13.465 1.004 0.306 1.00 . A A . 6 LYS CG 1 1
11 14041 1 1 7 LYS H H 13.415 3.573 -1.808 1.00 . A A . 6 LYS H 1 1
11 14042 1 1 7 LYS HA H 14.741 3.325 0.797 1.00 . A A . 6 LYS HA 1 1
11 14043 1 1 7 LYS HB2 H 14.454 1.421 -1.525 1.00 . A A . 6 LYS HB2 1 1
11 14044 1 1 7 LYS HB3 H 15.531 1.111 -0.169 1.00 . A A . 6 LYS HB3 1 1
11 14045 1 1 7 LYS HD2 H 13.478 -0.653 -1.034 1.00 . A A . 6 LYS HD2 1 1
11 14046 1 1 7 LYS HD3 H 14.046 -1.027 0.595 1.00 . A A . 6 LYS HD3 1 1
11 14047 1 1 7 LYS HE2 H 11.882 -1.138 1.452 1.00 . A A . 6 LYS HE2 1 1
11 14048 1 1 7 LYS HE3 H 11.200 -0.228 0.105 1.00 . A A . 6 LYS HE3 1 1
11 14049 1 1 7 LYS HG2 H 13.647 1.138 1.362 1.00 . A A . 6 LYS HG2 1 1
11 14050 1 1 7 LYS HG3 H 12.552 1.511 0.029 1.00 . A A . 6 LYS HG3 1 1
11 14051 1 1 7 LYS HZ1 H 10.823 -2.745 0.194 1.00 . A A . 6 LYS HZ1 1 1
11 14052 1 1 7 LYS HZ2 H 12.426 -2.876 -0.331 1.00 . A A . 6 LYS HZ2 1 1
11 14053 1 1 7 LYS HZ3 H 11.288 -2.064 -1.283 1.00 . A A . 6 LYS HZ3 1 1
11 14054 1 1 7 LYS N N 13.695 3.837 -0.906 1.00 . A A . 6 LYS N 1 1
11 14055 1 1 7 LYS NZ N 11.592 -2.255 -0.307 1.00 . A A . 6 LYS NZ 1 1
11 14056 1 1 7 LYS O O 16.290 3.808 -1.997 1.00 . A A . 6 LYS O 1 1
11 14057 1 1 8 LEU C C 19.443 2.959 -0.196 1.00 . A A . 7 LEU C 1 1
11 14058 1 1 8 LEU CA C 18.454 4.116 -0.293 1.00 . A A . 7 LEU CA 1 1
11 14059 1 1 8 LEU CB C 18.917 5.274 0.594 1.00 . A A . 7 LEU CB 1 1
11 14060 1 1 8 LEU CD1 C 18.584 7.601 1.464 1.00 . A A . 7 LEU CD1 1 1
11 14061 1 1 8 LEU CD2 C 18.584 7.179 -1.001 1.00 . A A . 7 LEU CD2 1 1
11 14062 1 1 8 LEU CG C 18.220 6.615 0.365 1.00 . A A . 7 LEU CG 1 1
11 14063 1 1 8 LEU H H 16.930 3.486 1.034 1.00 . A A . 7 LEU H 1 1
11 14064 1 1 8 LEU HA H 18.412 4.453 -1.318 1.00 . A A . 7 LEU HA 1 1
11 14065 1 1 8 LEU HB2 H 18.754 4.988 1.622 1.00 . A A . 7 LEU HB2 1 1
11 14066 1 1 8 LEU HB3 H 19.975 5.416 0.424 1.00 . A A . 7 LEU HB3 1 1
11 14067 1 1 8 LEU HD11 H 17.733 7.749 2.111 1.00 . A A . 7 LEU HD11 1 1
11 14068 1 1 8 LEU HD12 H 18.870 8.544 1.022 1.00 . A A . 7 LEU HD12 1 1
11 14069 1 1 8 LEU HD13 H 19.410 7.208 2.040 1.00 . A A . 7 LEU HD13 1 1
11 14070 1 1 8 LEU HD21 H 17.684 7.474 -1.520 1.00 . A A . 7 LEU HD21 1 1
11 14071 1 1 8 LEU HD22 H 19.100 6.424 -1.576 1.00 . A A . 7 LEU HD22 1 1
11 14072 1 1 8 LEU HD23 H 19.227 8.038 -0.876 1.00 . A A . 7 LEU HD23 1 1
11 14073 1 1 8 LEU HG H 17.149 6.467 0.392 1.00 . A A . 7 LEU HG 1 1
11 14074 1 1 8 LEU N N 17.113 3.690 0.093 1.00 . A A . 7 LEU N 1 1
11 14075 1 1 8 LEU O O 19.537 2.295 0.837 1.00 . A A . 7 LEU O 1 1
11 14076 1 1 9 TYR C C 22.547 2.186 -1.655 1.00 . A A . 8 TYR C 1 1
11 14077 1 1 9 TYR CA C 21.160 1.647 -1.314 1.00 . A A . 8 TYR CA 1 1
11 14078 1 1 9 TYR CB C 20.747 0.587 -2.335 1.00 . A A . 8 TYR CB 1 1
11 14079 1 1 9 TYR CD1 C 18.224 0.673 -2.392 1.00 . A A . 8 TYR CD1 1 1
11 14080 1 1 9 TYR CD2 C 19.263 -1.272 -1.487 1.00 . A A . 8 TYR CD2 1 1
11 14081 1 1 9 TYR CE1 C 16.978 0.127 -2.148 1.00 . A A . 8 TYR CE1 1 1
11 14082 1 1 9 TYR CE2 C 18.022 -1.826 -1.240 1.00 . A A . 8 TYR CE2 1 1
11 14083 1 1 9 TYR CG C 19.386 -0.015 -2.066 1.00 . A A . 8 TYR CG 1 1
11 14084 1 1 9 TYR CZ C 16.883 -1.123 -1.572 1.00 . A A . 8 TYR CZ 1 1
11 14085 1 1 9 TYR H H 20.057 3.288 -2.069 1.00 . A A . 8 TYR H 1 1
11 14086 1 1 9 TYR HA H 21.194 1.195 -0.333 1.00 . A A . 8 TYR HA 1 1
11 14087 1 1 9 TYR HB2 H 20.723 1.033 -3.318 1.00 . A A . 8 TYR HB2 1 1
11 14088 1 1 9 TYR HB3 H 21.472 -0.214 -2.326 1.00 . A A . 8 TYR HB3 1 1
11 14089 1 1 9 TYR HD1 H 18.302 1.651 -2.844 1.00 . A A . 8 TYR HD1 1 1
11 14090 1 1 9 TYR HD2 H 20.157 -1.820 -1.228 1.00 . A A . 8 TYR HD2 1 1
11 14091 1 1 9 TYR HE1 H 16.086 0.677 -2.408 1.00 . A A . 8 TYR HE1 1 1
11 14092 1 1 9 TYR HE2 H 17.946 -2.804 -0.789 1.00 . A A . 8 TYR HE2 1 1
11 14093 1 1 9 TYR HH H 15.703 -2.276 -0.585 1.00 . A A . 8 TYR HH 1 1
11 14094 1 1 9 TYR N N 20.178 2.725 -1.277 1.00 . A A . 8 TYR N 1 1
11 14095 1 1 9 TYR O O 22.681 3.148 -2.410 1.00 . A A . 8 TYR O 1 1
11 14096 1 1 9 TYR OH O 15.644 -1.670 -1.327 1.00 . A A . 8 TYR OH 1 1
11 14097 1 1 10 GLU C C 25.498 1.318 -2.603 1.00 . A A . 9 GLU C 1 1
11 14098 1 1 10 GLU CA C 24.950 1.971 -1.338 1.00 . A A . 9 GLU CA 1 1
11 14099 1 1 10 GLU CB C 25.834 1.613 -0.142 1.00 . A A . 9 GLU CB 1 1
11 14100 1 1 10 GLU CD C 26.252 -0.313 1.438 1.00 . A A . 9 GLU CD 1 1
11 14101 1 1 10 GLU CG C 26.102 0.124 -0.006 1.00 . A A . 9 GLU CG 1 1
11 14102 1 1 10 GLU H H 23.402 0.795 -0.500 1.00 . A A . 9 GLU H 1 1
11 14103 1 1 10 GLU HA H 24.955 3.043 -1.469 1.00 . A A . 9 GLU HA 1 1
11 14104 1 1 10 GLU HB2 H 26.782 2.121 -0.245 1.00 . A A . 9 GLU HB2 1 1
11 14105 1 1 10 GLU HB3 H 25.351 1.954 0.762 1.00 . A A . 9 GLU HB3 1 1
11 14106 1 1 10 GLU HG2 H 25.278 -0.418 -0.446 1.00 . A A . 9 GLU HG2 1 1
11 14107 1 1 10 GLU HG3 H 27.012 -0.115 -0.536 1.00 . A A . 9 GLU HG3 1 1
11 14108 1 1 10 GLU N N 23.574 1.556 -1.093 1.00 . A A . 9 GLU N 1 1
11 14109 1 1 10 GLU O O 26.306 1.910 -3.320 1.00 . A A . 9 GLU O 1 1
11 14110 1 1 10 GLU OE1 O 27.329 -0.070 2.023 1.00 . A A . 9 GLU OE1 1 1
11 14111 1 1 10 GLU OE2 O 25.293 -0.898 1.983 1.00 . A A . 9 GLU OE2 1 1
11 14112 1 1 11 ASP C C 24.731 -0.194 -5.289 1.00 . A A . 10 ASP C 1 1
11 14113 1 1 11 ASP CA C 25.500 -0.639 -4.049 1.00 . A A . 10 ASP CA 1 1
11 14114 1 1 11 ASP CB C 25.322 -2.143 -3.837 1.00 . A A . 10 ASP CB 1 1
11 14115 1 1 11 ASP CG C 26.187 -2.966 -4.771 1.00 . A A . 10 ASP CG 1 1
11 14116 1 1 11 ASP H H 24.411 -0.324 -2.261 1.00 . A A . 10 ASP H 1 1
11 14117 1 1 11 ASP HA H 26.548 -0.427 -4.196 1.00 . A A . 10 ASP HA 1 1
11 14118 1 1 11 ASP HB2 H 25.588 -2.390 -2.819 1.00 . A A . 10 ASP HB2 1 1
11 14119 1 1 11 ASP HB3 H 24.288 -2.405 -4.008 1.00 . A A . 10 ASP HB3 1 1
11 14120 1 1 11 ASP N N 25.054 0.095 -2.871 1.00 . A A . 10 ASP N 1 1
11 14121 1 1 11 ASP O O 23.530 0.072 -5.227 1.00 . A A . 10 ASP O 1 1
11 14122 1 1 11 ASP OD1 O 25.730 -3.263 -5.895 1.00 . A A . 10 ASP OD1 1 1
11 14123 1 1 11 ASP OD2 O 27.321 -3.314 -4.379 1.00 . A A . 10 ASP OD2 1 1
11 14124 1 1 12 THR C C 23.994 -0.829 -8.281 1.00 . A A . 11 THR C 1 1
11 14125 1 1 12 THR CA C 24.816 0.301 -7.671 1.00 . A A . 11 THR CA 1 1
11 14126 1 1 12 THR CB C 25.874 0.759 -8.692 1.00 . A A . 11 THR CB 1 1
11 14127 1 1 12 THR CG2 C 26.699 1.910 -8.136 1.00 . A A . 11 THR CG2 1 1
11 14128 1 1 12 THR H H 26.385 -0.339 -6.403 1.00 . A A . 11 THR H 1 1
11 14129 1 1 12 THR HA H 24.163 1.136 -7.462 1.00 . A A . 11 THR HA 1 1
11 14130 1 1 12 THR HB H 25.369 1.097 -9.585 1.00 . A A . 11 THR HB 1 1
11 14131 1 1 12 THR HG1 H 26.609 -0.571 -9.949 1.00 . A A . 11 THR HG1 1 1
11 14132 1 1 12 THR HG21 H 27.649 1.952 -8.648 1.00 . A A . 11 THR HG21 1 1
11 14133 1 1 12 THR HG22 H 26.867 1.757 -7.080 1.00 . A A . 11 THR HG22 1 1
11 14134 1 1 12 THR HG23 H 26.168 2.839 -8.286 1.00 . A A . 11 THR HG23 1 1
11 14135 1 1 12 THR N N 25.431 -0.114 -6.417 1.00 . A A . 11 THR N 1 1
11 14136 1 1 12 THR O O 24.258 -1.267 -9.401 1.00 . A A . 11 THR O 1 1
11 14137 1 1 12 THR OG1 O 26.736 -0.334 -9.027 1.00 . A A . 11 THR OG1 1 1
11 14138 1 1 13 HIS C C 21.079 -2.721 -6.960 1.00 . A A . 12 HIS C 1 1
11 14139 1 1 13 HIS CA C 22.134 -2.375 -8.006 1.00 . A A . 12 HIS CA 1 1
11 14140 1 1 13 HIS CB C 22.966 -3.614 -8.337 1.00 . A A . 12 HIS CB 1 1
11 14141 1 1 13 HIS CD2 C 22.791 -3.350 -10.911 1.00 . A A . 12 HIS CD2 1 1
11 14142 1 1 13 HIS CE1 C 22.631 -5.471 -11.441 1.00 . A A . 12 HIS CE1 1 1
11 14143 1 1 13 HIS CG C 22.836 -4.061 -9.760 1.00 . A A . 12 HIS CG 1 1
11 14144 1 1 13 HIS H H 22.835 -0.906 -6.653 1.00 . A A . 12 HIS H 1 1
11 14145 1 1 13 HIS HA H 21.637 -2.037 -8.902 1.00 . A A . 12 HIS HA 1 1
11 14146 1 1 13 HIS HB2 H 24.009 -3.400 -8.151 1.00 . A A . 12 HIS HB2 1 1
11 14147 1 1 13 HIS HB3 H 22.653 -4.431 -7.702 1.00 . A A . 12 HIS HB3 1 1
11 14148 1 1 13 HIS HD1 H 22.735 -6.151 -9.514 1.00 . A A . 12 HIS HD1 1 1
11 14149 1 1 13 HIS HD2 H 22.845 -2.274 -11.003 1.00 . A A . 12 HIS HD2 1 1
11 14150 1 1 13 HIS HE1 H 22.537 -6.384 -12.010 1.00 . A A . 12 HIS HE1 1 1
11 14151 1 1 13 HIS N N 22.996 -1.296 -7.537 1.00 . A A . 12 HIS N 1 1
11 14152 1 1 13 HIS ND1 N 22.733 -5.387 -10.126 1.00 . A A . 12 HIS ND1 1 1
11 14153 1 1 13 HIS NE2 N 22.663 -4.249 -11.941 1.00 . A A . 12 HIS NE2 1 1
11 14154 1 1 13 HIS O O 19.880 -2.685 -7.237 1.00 . A A . 12 HIS O 1 1
11 14155 1 1 14 PHE C C 21.408 -3.857 -3.436 1.00 . A A . 13 PHE C 1 1
11 14156 1 1 14 PHE CA C 20.628 -3.412 -4.670 1.00 . A A . 13 PHE CA 1 1
11 14157 1 1 14 PHE CB C 19.675 -4.524 -5.113 1.00 . A A . 13 PHE CB 1 1
11 14158 1 1 14 PHE CD1 C 17.634 -4.056 -3.731 1.00 . A A . 13 PHE CD1 1 1
11 14159 1 1 14 PHE CD2 C 17.451 -3.915 -6.104 1.00 . A A . 13 PHE CD2 1 1
11 14160 1 1 14 PHE CE1 C 16.299 -3.720 -3.605 1.00 . A A . 13 PHE CE1 1 1
11 14161 1 1 14 PHE CE2 C 16.116 -3.579 -5.985 1.00 . A A . 13 PHE CE2 1 1
11 14162 1 1 14 PHE CG C 18.224 -4.158 -4.980 1.00 . A A . 13 PHE CG 1 1
11 14163 1 1 14 PHE CZ C 15.539 -3.480 -4.734 1.00 . A A . 13 PHE CZ 1 1
11 14164 1 1 14 PHE H H 22.500 -3.068 -5.597 1.00 . A A . 13 PHE H 1 1
11 14165 1 1 14 PHE HA H 20.052 -2.534 -4.419 1.00 . A A . 13 PHE HA 1 1
11 14166 1 1 14 PHE HB2 H 19.863 -4.758 -6.150 1.00 . A A . 13 PHE HB2 1 1
11 14167 1 1 14 PHE HB3 H 19.854 -5.402 -4.511 1.00 . A A . 13 PHE HB3 1 1
11 14168 1 1 14 PHE HD1 H 18.226 -4.242 -2.847 1.00 . A A . 13 PHE HD1 1 1
11 14169 1 1 14 PHE HD2 H 17.902 -3.992 -7.084 1.00 . A A . 13 PHE HD2 1 1
11 14170 1 1 14 PHE HE1 H 15.850 -3.644 -2.626 1.00 . A A . 13 PHE HE1 1 1
11 14171 1 1 14 PHE HE2 H 15.525 -3.392 -6.869 1.00 . A A . 13 PHE HE2 1 1
11 14172 1 1 14 PHE HZ H 14.496 -3.218 -4.639 1.00 . A A . 13 PHE HZ 1 1
11 14173 1 1 14 PHE N N 21.533 -3.058 -5.757 1.00 . A A . 13 PHE N 1 1
11 14174 1 1 14 PHE O O 20.951 -3.691 -2.305 1.00 . A A . 13 PHE O 1 1
11 14175 1 1 15 LYS C C 23.591 -3.817 -1.503 1.00 . A A . 14 LYS C 1 1
11 14176 1 1 15 LYS CA C 23.434 -4.894 -2.572 1.00 . A A . 14 LYS CA 1 1
11 14177 1 1 15 LYS CB C 24.809 -5.303 -3.105 1.00 . A A . 14 LYS CB 1 1
11 14178 1 1 15 LYS CD C 25.329 -7.696 -3.664 1.00 . A A . 14 LYS CD 1 1
11 14179 1 1 15 LYS CE C 26.663 -7.699 -4.395 1.00 . A A . 14 LYS CE 1 1
11 14180 1 1 15 LYS CG C 25.295 -6.640 -2.572 1.00 . A A . 14 LYS CG 1 1
11 14181 1 1 15 LYS H H 22.898 -4.529 -4.587 1.00 . A A . 14 LYS H 1 1
11 14182 1 1 15 LYS HA H 22.957 -5.756 -2.130 1.00 . A A . 14 LYS HA 1 1
11 14183 1 1 15 LYS HB2 H 24.760 -5.365 -4.182 1.00 . A A . 14 LYS HB2 1 1
11 14184 1 1 15 LYS HB3 H 25.528 -4.546 -2.828 1.00 . A A . 14 LYS HB3 1 1
11 14185 1 1 15 LYS HD2 H 25.174 -8.667 -3.218 1.00 . A A . 14 LYS HD2 1 1
11 14186 1 1 15 LYS HD3 H 24.540 -7.493 -4.374 1.00 . A A . 14 LYS HD3 1 1
11 14187 1 1 15 LYS HE2 H 26.498 -7.399 -5.418 1.00 . A A . 14 LYS HE2 1 1
11 14188 1 1 15 LYS HE3 H 27.323 -6.992 -3.914 1.00 . A A . 14 LYS HE3 1 1
11 14189 1 1 15 LYS HG2 H 26.291 -6.517 -2.173 1.00 . A A . 14 LYS HG2 1 1
11 14190 1 1 15 LYS HG3 H 24.628 -6.968 -1.787 1.00 . A A . 14 LYS HG3 1 1
11 14191 1 1 15 LYS HZ1 H 26.576 -9.782 -4.270 1.00 . A A . 14 LYS HZ1 1 1
11 14192 1 1 15 LYS HZ2 H 27.974 -9.113 -3.591 1.00 . A A . 14 LYS HZ2 1 1
11 14193 1 1 15 LYS HZ3 H 27.812 -9.207 -5.272 1.00 . A A . 14 LYS HZ3 1 1
11 14194 1 1 15 LYS N N 22.588 -4.425 -3.663 1.00 . A A . 14 LYS N 1 1
11 14195 1 1 15 LYS NZ N 27.300 -9.045 -4.381 1.00 . A A . 14 LYS NZ 1 1
11 14196 1 1 15 LYS O O 23.360 -2.636 -1.759 1.00 . A A . 14 LYS O 1 1
11 14197 1 1 16 GLY C C 22.931 -3.155 1.647 1.00 . A A . 15 GLY C 1 1
11 14198 1 1 16 GLY CA C 24.170 -3.291 0.785 1.00 . A A . 15 GLY CA 1 1
11 14199 1 1 16 GLY H H 24.157 -5.187 -0.157 1.00 . A A . 15 GLY H 1 1
11 14200 1 1 16 GLY HA2 H 24.990 -3.626 1.402 1.00 . A A . 15 GLY HA2 1 1
11 14201 1 1 16 GLY HA3 H 24.415 -2.324 0.371 1.00 . A A . 15 GLY HA3 1 1
11 14202 1 1 16 GLY N N 23.987 -4.233 -0.304 1.00 . A A . 15 GLY N 1 1
11 14203 1 1 16 GLY O O 21.935 -3.845 1.429 1.00 . A A . 15 GLY O 1 1
11 14204 1 1 17 TYR C C 20.924 -0.979 2.974 1.00 . A A . 16 TYR C 1 1
11 14205 1 1 17 TYR CA C 21.867 -2.041 3.531 1.00 . A A . 16 TYR CA 1 1
11 14206 1 1 17 TYR CB C 22.369 -1.619 4.913 1.00 . A A . 16 TYR CB 1 1
11 14207 1 1 17 TYR CD1 C 24.494 -0.271 4.704 1.00 . A A . 16 TYR CD1 1 1
11 14208 1 1 17 TYR CD2 C 22.456 0.896 5.112 1.00 . A A . 16 TYR CD2 1 1
11 14209 1 1 17 TYR CE1 C 25.184 0.925 4.701 1.00 . A A . 16 TYR CE1 1 1
11 14210 1 1 17 TYR CE2 C 23.139 2.098 5.110 1.00 . A A . 16 TYR CE2 1 1
11 14211 1 1 17 TYR CG C 23.121 -0.307 4.910 1.00 . A A . 16 TYR CG 1 1
11 14212 1 1 17 TYR CZ C 24.502 2.107 4.904 1.00 . A A . 16 TYR CZ 1 1
11 14213 1 1 17 TYR H H 23.813 -1.743 2.754 1.00 . A A . 16 TYR H 1 1
11 14214 1 1 17 TYR HA H 21.327 -2.972 3.624 1.00 . A A . 16 TYR HA 1 1
11 14215 1 1 17 TYR HB2 H 21.526 -1.517 5.579 1.00 . A A . 16 TYR HB2 1 1
11 14216 1 1 17 TYR HB3 H 23.033 -2.381 5.295 1.00 . A A . 16 TYR HB3 1 1
11 14217 1 1 17 TYR HD1 H 25.025 -1.198 4.544 1.00 . A A . 16 TYR HD1 1 1
11 14218 1 1 17 TYR HD2 H 21.388 0.886 5.273 1.00 . A A . 16 TYR HD2 1 1
11 14219 1 1 17 TYR HE1 H 26.252 0.933 4.539 1.00 . A A . 16 TYR HE1 1 1
11 14220 1 1 17 TYR HE2 H 22.605 3.023 5.269 1.00 . A A . 16 TYR HE2 1 1
11 14221 1 1 17 TYR HH H 25.354 3.571 3.994 1.00 . A A . 16 TYR HH 1 1
11 14222 1 1 17 TYR N N 22.991 -2.263 2.630 1.00 . A A . 16 TYR N 1 1
11 14223 1 1 17 TYR O O 21.357 0.098 2.563 1.00 . A A . 16 TYR O 1 1
11 14224 1 1 17 TYR OH O 25.186 3.301 4.900 1.00 . A A . 16 TYR OH 1 1
11 14225 1 1 18 SER C C 18.147 0.577 3.558 1.00 . A A . 17 SER C 1 1
11 14226 1 1 18 SER CA C 18.626 -0.364 2.457 1.00 . A A . 17 SER CA 1 1
11 14227 1 1 18 SER CB C 17.439 -1.136 1.878 1.00 . A A . 17 SER CB 1 1
11 14228 1 1 18 SER H H 19.349 -2.164 3.307 1.00 . A A . 17 SER H 1 1
11 14229 1 1 18 SER HA H 19.082 0.221 1.672 1.00 . A A . 17 SER HA 1 1
11 14230 1 1 18 SER HB2 H 16.634 -1.145 2.596 1.00 . A A . 17 SER HB2 1 1
11 14231 1 1 18 SER HB3 H 17.107 -0.652 0.971 1.00 . A A . 17 SER HB3 1 1
11 14232 1 1 18 SER HG H 17.030 -2.944 1.244 1.00 . A A . 17 SER HG 1 1
11 14233 1 1 18 SER N N 19.632 -1.290 2.966 1.00 . A A . 17 SER N 1 1
11 14234 1 1 18 SER O O 17.997 0.175 4.712 1.00 . A A . 17 SER O 1 1
11 14235 1 1 18 SER OG O 17.798 -2.473 1.576 1.00 . A A . 17 SER OG 1 1
11 14236 1 1 19 VAL C C 16.202 3.548 3.635 1.00 . A A . 18 VAL C 1 1
11 14237 1 1 19 VAL CA C 17.447 2.832 4.148 1.00 . A A . 18 VAL CA 1 1
11 14238 1 1 19 VAL CB C 18.541 3.875 4.444 1.00 . A A . 18 VAL CB 1 1
11 14239 1 1 19 VAL CG1 C 17.984 5.007 5.294 1.00 . A A . 18 VAL CG1 1 1
11 14240 1 1 19 VAL CG2 C 19.731 3.220 5.128 1.00 . A A . 18 VAL CG2 1 1
11 14241 1 1 19 VAL H H 18.048 2.093 2.259 1.00 . A A . 18 VAL H 1 1
11 14242 1 1 19 VAL HA H 17.204 2.325 5.071 1.00 . A A . 18 VAL HA 1 1
11 14243 1 1 19 VAL HB H 18.876 4.291 3.505 1.00 . A A . 18 VAL HB 1 1
11 14244 1 1 19 VAL HG11 H 17.109 4.661 5.825 1.00 . A A . 18 VAL HG11 1 1
11 14245 1 1 19 VAL HG12 H 18.733 5.328 6.002 1.00 . A A . 18 VAL HG12 1 1
11 14246 1 1 19 VAL HG13 H 17.712 5.836 4.656 1.00 . A A . 18 VAL HG13 1 1
11 14247 1 1 19 VAL HG21 H 19.992 3.780 6.013 1.00 . A A . 18 VAL HG21 1 1
11 14248 1 1 19 VAL HG22 H 19.474 2.208 5.404 1.00 . A A . 18 VAL HG22 1 1
11 14249 1 1 19 VAL HG23 H 20.573 3.205 4.450 1.00 . A A . 18 VAL HG23 1 1
11 14250 1 1 19 VAL N N 17.910 1.833 3.193 1.00 . A A . 18 VAL N 1 1
11 14251 1 1 19 VAL O O 16.279 4.368 2.721 1.00 . A A . 18 VAL O 1 1
11 14252 1 1 20 GLU C C 13.402 4.958 4.800 1.00 . A A . 19 GLU C 1 1
11 14253 1 1 20 GLU CA C 13.795 3.845 3.833 1.00 . A A . 19 GLU CA 1 1
11 14254 1 1 20 GLU CB C 12.686 2.792 3.773 1.00 . A A . 19 GLU CB 1 1
11 14255 1 1 20 GLU CD C 13.025 2.057 6.166 1.00 . A A . 19 GLU CD 1 1
11 14256 1 1 20 GLU CG C 12.032 2.520 5.118 1.00 . A A . 19 GLU CG 1 1
11 14257 1 1 20 GLU H H 15.060 2.570 4.954 1.00 . A A . 19 GLU H 1 1
11 14258 1 1 20 GLU HA H 13.928 4.270 2.850 1.00 . A A . 19 GLU HA 1 1
11 14259 1 1 20 GLU HB2 H 11.924 3.128 3.086 1.00 . A A . 19 GLU HB2 1 1
11 14260 1 1 20 GLU HB3 H 13.106 1.866 3.407 1.00 . A A . 19 GLU HB3 1 1
11 14261 1 1 20 GLU HG2 H 11.562 3.428 5.465 1.00 . A A . 19 GLU HG2 1 1
11 14262 1 1 20 GLU HG3 H 11.282 1.754 4.990 1.00 . A A . 19 GLU HG3 1 1
11 14263 1 1 20 GLU N N 15.056 3.232 4.231 1.00 . A A . 19 GLU N 1 1
11 14264 1 1 20 GLU O O 13.692 4.889 5.995 1.00 . A A . 19 GLU O 1 1
11 14265 1 1 20 GLU OE1 O 13.744 1.069 5.909 1.00 . A A . 19 GLU OE1 1 1
11 14266 1 1 20 GLU OE2 O 13.082 2.683 7.245 1.00 . A A . 19 GLU OE2 1 1
11 14267 1 1 21 LEU C C 10.996 7.690 4.571 1.00 . A A . 20 LEU C 1 1
11 14268 1 1 21 LEU CA C 12.309 7.114 5.091 1.00 . A A . 20 LEU CA 1 1
11 14269 1 1 21 LEU CB C 13.386 8.200 5.105 1.00 . A A . 20 LEU CB 1 1
11 14270 1 1 21 LEU CD1 C 14.950 9.546 3.681 1.00 . A A . 20 LEU CD1 1 1
11 14271 1 1 21 LEU CD2 C 15.527 7.187 4.283 1.00 . A A . 20 LEU CD2 1 1
11 14272 1 1 21 LEU CG C 14.399 8.156 3.960 1.00 . A A . 20 LEU CG 1 1
11 14273 1 1 21 LEU H H 12.540 5.983 3.317 1.00 . A A . 20 LEU H 1 1
11 14274 1 1 21 LEU HA H 12.157 6.756 6.098 1.00 . A A . 20 LEU HA 1 1
11 14275 1 1 21 LEU HB2 H 12.890 9.158 5.070 1.00 . A A . 20 LEU HB2 1 1
11 14276 1 1 21 LEU HB3 H 13.931 8.112 6.034 1.00 . A A . 20 LEU HB3 1 1
11 14277 1 1 21 LEU HD11 H 15.364 9.957 4.589 1.00 . A A . 20 LEU HD11 1 1
11 14278 1 1 21 LEU HD12 H 14.155 10.184 3.326 1.00 . A A . 20 LEU HD12 1 1
11 14279 1 1 21 LEU HD13 H 15.723 9.482 2.929 1.00 . A A . 20 LEU HD13 1 1
11 14280 1 1 21 LEU HD21 H 15.271 6.618 5.163 1.00 . A A . 20 LEU HD21 1 1
11 14281 1 1 21 LEU HD22 H 16.436 7.742 4.463 1.00 . A A . 20 LEU HD22 1 1
11 14282 1 1 21 LEU HD23 H 15.675 6.516 3.449 1.00 . A A . 20 LEU HD23 1 1
11 14283 1 1 21 LEU HG H 13.904 7.808 3.063 1.00 . A A . 20 LEU HG 1 1
11 14284 1 1 21 LEU N N 12.742 5.984 4.275 1.00 . A A . 20 LEU N 1 1
11 14285 1 1 21 LEU O O 10.792 7.845 3.366 1.00 . A A . 20 LEU O 1 1
11 14286 1 1 22 PRO C C 8.884 10.007 4.620 1.00 . A A . 21 PRO C 1 1
11 14287 1 1 22 PRO CA C 8.776 8.584 5.157 1.00 . A A . 21 PRO CA 1 1
11 14288 1 1 22 PRO CB C 8.026 8.572 6.491 1.00 . A A . 21 PRO CB 1 1
11 14289 1 1 22 PRO CD C 10.261 7.859 6.952 1.00 . A A . 21 PRO CD 1 1
11 14290 1 1 22 PRO CG C 9.095 8.614 7.528 1.00 . A A . 21 PRO CG 1 1
11 14291 1 1 22 PRO HA H 8.252 7.969 4.441 1.00 . A A . 21 PRO HA 1 1
11 14292 1 1 22 PRO HB2 H 7.380 9.437 6.552 1.00 . A A . 21 PRO HB2 1 1
11 14293 1 1 22 PRO HB3 H 7.437 7.670 6.568 1.00 . A A . 21 PRO HB3 1 1
11 14294 1 1 22 PRO HD2 H 11.192 8.298 7.277 1.00 . A A . 21 PRO HD2 1 1
11 14295 1 1 22 PRO HD3 H 10.213 6.818 7.234 1.00 . A A . 21 PRO HD3 1 1
11 14296 1 1 22 PRO HG2 H 9.372 9.638 7.727 1.00 . A A . 21 PRO HG2 1 1
11 14297 1 1 22 PRO HG3 H 8.748 8.135 8.432 1.00 . A A . 21 PRO HG3 1 1
11 14298 1 1 22 PRO N N 10.085 8.017 5.498 1.00 . A A . 21 PRO N 1 1
11 14299 1 1 22 PRO O O 9.930 10.646 4.731 1.00 . A A . 21 PRO O 1 1
11 14300 1 1 23 VAL C C 8.395 12.849 4.444 1.00 . A A . 22 VAL C 1 1
11 14301 1 1 23 VAL CA C 7.766 11.847 3.483 1.00 . A A . 22 VAL CA 1 1
11 14302 1 1 23 VAL CB C 6.327 12.292 3.163 1.00 . A A . 22 VAL CB 1 1
11 14303 1 1 23 VAL CG1 C 5.431 12.118 4.380 1.00 . A A . 22 VAL CG1 1 1
11 14304 1 1 23 VAL CG2 C 6.310 13.734 2.681 1.00 . A A . 22 VAL CG2 1 1
11 14305 1 1 23 VAL H H 6.991 9.940 3.978 1.00 . A A . 22 VAL H 1 1
11 14306 1 1 23 VAL HA H 8.332 11.842 2.562 1.00 . A A . 22 VAL HA 1 1
11 14307 1 1 23 VAL HB H 5.946 11.665 2.370 1.00 . A A . 22 VAL HB 1 1
11 14308 1 1 23 VAL HG11 H 4.996 13.070 4.645 1.00 . A A . 22 VAL HG11 1 1
11 14309 1 1 23 VAL HG12 H 4.646 11.412 4.151 1.00 . A A . 22 VAL HG12 1 1
11 14310 1 1 23 VAL HG13 H 6.018 11.748 5.208 1.00 . A A . 22 VAL HG13 1 1
11 14311 1 1 23 VAL HG21 H 6.567 14.391 3.498 1.00 . A A . 22 VAL HG21 1 1
11 14312 1 1 23 VAL HG22 H 7.028 13.855 1.883 1.00 . A A . 22 VAL HG22 1 1
11 14313 1 1 23 VAL HG23 H 5.323 13.982 2.317 1.00 . A A . 22 VAL HG23 1 1
11 14314 1 1 23 VAL N N 7.795 10.498 4.036 1.00 . A A . 22 VAL N 1 1
11 14315 1 1 23 VAL O O 7.888 13.072 5.543 1.00 . A A . 22 VAL O 1 1
11 14316 1 1 24 GLY C C 11.584 14.730 4.369 1.00 . A A . 23 GLY C 1 1
11 14317 1 1 24 GLY CA C 10.182 14.424 4.858 1.00 . A A . 23 GLY CA 1 1
11 14318 1 1 24 GLY H H 9.861 13.234 3.136 1.00 . A A . 23 GLY H 1 1
11 14319 1 1 24 GLY HA2 H 9.608 15.338 4.868 1.00 . A A . 23 GLY HA2 1 1
11 14320 1 1 24 GLY HA3 H 10.241 14.037 5.865 1.00 . A A . 23 GLY HA3 1 1
11 14321 1 1 24 GLY N N 9.502 13.452 4.022 1.00 . A A . 23 GLY N 1 1
11 14322 1 1 24 GLY O O 12.066 14.111 3.420 1.00 . A A . 23 GLY O 1 1
11 14323 1 1 25 ASP C C 14.585 15.719 5.743 1.00 . A A . 24 ASP C 1 1
11 14324 1 1 25 ASP CA C 13.593 16.076 4.640 1.00 . A A . 24 ASP CA 1 1
11 14325 1 1 25 ASP CB C 13.655 17.576 4.347 1.00 . A A . 24 ASP CB 1 1
11 14326 1 1 25 ASP CG C 12.590 18.355 5.093 1.00 . A A . 24 ASP CG 1 1
11 14327 1 1 25 ASP H H 11.800 16.145 5.764 1.00 . A A . 24 ASP H 1 1
11 14328 1 1 25 ASP HA H 13.858 15.533 3.746 1.00 . A A . 24 ASP HA 1 1
11 14329 1 1 25 ASP HB2 H 14.623 17.954 4.641 1.00 . A A . 24 ASP HB2 1 1
11 14330 1 1 25 ASP HB3 H 13.517 17.735 3.288 1.00 . A A . 24 ASP HB3 1 1
11 14331 1 1 25 ASP N N 12.238 15.688 5.015 1.00 . A A . 24 ASP N 1 1
11 14332 1 1 25 ASP O O 14.308 15.909 6.927 1.00 . A A . 24 ASP O 1 1
11 14333 1 1 25 ASP OD1 O 12.832 18.722 6.262 1.00 . A A . 24 ASP OD1 1 1
11 14334 1 1 25 ASP OD2 O 11.514 18.599 4.508 1.00 . A A . 24 ASP OD2 1 1
11 14335 1 1 26 TYR C C 18.129 15.393 5.902 1.00 . A A . 25 TYR C 1 1
11 14336 1 1 26 TYR CA C 16.774 14.814 6.299 1.00 . A A . 25 TYR CA 1 1
11 14337 1 1 26 TYR CB C 16.867 13.290 6.393 1.00 . A A . 25 TYR CB 1 1
11 14338 1 1 26 TYR CD1 C 14.751 12.500 5.263 1.00 . A A . 25 TYR CD1 1 1
11 14339 1 1 26 TYR CD2 C 15.018 12.054 7.589 1.00 . A A . 25 TYR CD2 1 1
11 14340 1 1 26 TYR CE1 C 13.520 11.872 5.280 1.00 . A A . 25 TYR CE1 1 1
11 14341 1 1 26 TYR CE2 C 13.789 11.423 7.615 1.00 . A A . 25 TYR CE2 1 1
11 14342 1 1 26 TYR CG C 15.521 12.602 6.416 1.00 . A A . 25 TYR CG 1 1
11 14343 1 1 26 TYR CZ C 13.044 11.336 6.458 1.00 . A A . 25 TYR CZ 1 1
11 14344 1 1 26 TYR H H 15.905 15.074 4.387 1.00 . A A . 25 TYR H 1 1
11 14345 1 1 26 TYR HA H 16.497 15.208 7.266 1.00 . A A . 25 TYR HA 1 1
11 14346 1 1 26 TYR HB2 H 17.415 12.916 5.542 1.00 . A A . 25 TYR HB2 1 1
11 14347 1 1 26 TYR HB3 H 17.391 13.023 7.299 1.00 . A A . 25 TYR HB3 1 1
11 14348 1 1 26 TYR HD1 H 15.128 12.921 4.342 1.00 . A A . 25 TYR HD1 1 1
11 14349 1 1 26 TYR HD2 H 15.605 12.124 8.494 1.00 . A A . 25 TYR HD2 1 1
11 14350 1 1 26 TYR HE1 H 12.937 11.803 4.373 1.00 . A A . 25 TYR HE1 1 1
11 14351 1 1 26 TYR HE2 H 13.416 11.003 8.537 1.00 . A A . 25 TYR HE2 1 1
11 14352 1 1 26 TYR HH H 11.434 10.787 7.354 1.00 . A A . 25 TYR HH 1 1
11 14353 1 1 26 TYR N N 15.742 15.201 5.345 1.00 . A A . 25 TYR N 1 1
11 14354 1 1 26 TYR O O 18.387 15.646 4.726 1.00 . A A . 25 TYR O 1 1
11 14355 1 1 26 TYR OH O 11.819 10.709 6.478 1.00 . A A . 25 TYR OH 1 1
11 14356 1 1 27 ASN C C 21.389 15.074 6.800 1.00 . A A . 26 ASN C 1 1
11 14357 1 1 27 ASN CA C 20.319 16.150 6.647 1.00 . A A . 26 ASN CA 1 1
11 14358 1 1 27 ASN CB C 20.601 17.306 7.610 1.00 . A A . 26 ASN CB 1 1
11 14359 1 1 27 ASN CG C 19.564 18.408 7.509 1.00 . A A . 26 ASN CG 1 1
11 14360 1 1 27 ASN H H 18.726 15.379 7.810 1.00 . A A . 26 ASN H 1 1
11 14361 1 1 27 ASN HA H 20.342 16.523 5.635 1.00 . A A . 26 ASN HA 1 1
11 14362 1 1 27 ASN HB2 H 20.602 16.931 8.623 1.00 . A A . 26 ASN HB2 1 1
11 14363 1 1 27 ASN HB3 H 21.569 17.726 7.384 1.00 . A A . 26 ASN HB3 1 1
11 14364 1 1 27 ASN HD21 H 18.392 17.457 8.805 1.00 . A A . 26 ASN HD21 1 1
11 14365 1 1 27 ASN HD22 H 17.782 18.955 8.199 1.00 . A A . 26 ASN HD22 1 1
11 14366 1 1 27 ASN N N 18.990 15.601 6.892 1.00 . A A . 26 ASN N 1 1
11 14367 1 1 27 ASN ND2 N 18.469 18.258 8.246 1.00 . A A . 26 ASN ND2 1 1
11 14368 1 1 27 ASN O O 21.081 13.906 7.042 1.00 . A A . 26 ASN O 1 1
11 14369 1 1 27 ASN OD1 O 19.745 19.381 6.778 1.00 . A A . 26 ASN OD1 1 1
11 14370 1 1 28 LEU C C 23.693 13.778 8.098 1.00 . A A . 27 LEU C 1 1
11 14371 1 1 28 LEU CA C 23.765 14.545 6.782 1.00 . A A . 27 LEU CA 1 1
11 14372 1 1 28 LEU CB C 25.093 15.298 6.689 1.00 . A A . 27 LEU CB 1 1
11 14373 1 1 28 LEU CD1 C 27.555 14.947 6.370 1.00 . A A . 27 LEU CD1 1 1
11 14374 1 1 28 LEU CD2 C 26.558 14.788 8.658 1.00 . A A . 27 LEU CD2 1 1
11 14375 1 1 28 LEU CG C 26.330 14.541 7.174 1.00 . A A . 27 LEU CG 1 1
11 14376 1 1 28 LEU H H 22.831 16.417 6.467 1.00 . A A . 27 LEU H 1 1
11 14377 1 1 28 LEU HA H 23.702 13.841 5.965 1.00 . A A . 27 LEU HA 1 1
11 14378 1 1 28 LEU HB2 H 25.252 15.562 5.655 1.00 . A A . 27 LEU HB2 1 1
11 14379 1 1 28 LEU HB3 H 25.003 16.199 7.279 1.00 . A A . 27 LEU HB3 1 1
11 14380 1 1 28 LEU HD11 H 28.149 15.641 6.945 1.00 . A A . 27 LEU HD11 1 1
11 14381 1 1 28 LEU HD12 H 27.241 15.418 5.450 1.00 . A A . 27 LEU HD12 1 1
11 14382 1 1 28 LEU HD13 H 28.143 14.070 6.142 1.00 . A A . 27 LEU HD13 1 1
11 14383 1 1 28 LEU HD21 H 26.249 15.792 8.908 1.00 . A A . 27 LEU HD21 1 1
11 14384 1 1 28 LEU HD22 H 27.607 14.667 8.885 1.00 . A A . 27 LEU HD22 1 1
11 14385 1 1 28 LEU HD23 H 25.981 14.079 9.234 1.00 . A A . 27 LEU HD23 1 1
11 14386 1 1 28 LEU HG H 26.174 13.480 7.031 1.00 . A A . 27 LEU HG 1 1
11 14387 1 1 28 LEU N N 22.648 15.474 6.659 1.00 . A A . 27 LEU N 1 1
11 14388 1 1 28 LEU O O 23.746 12.548 8.115 1.00 . A A . 27 LEU O 1 1
11 14389 1 1 29 SER C C 22.277 12.986 10.625 1.00 . A A . 28 SER C 1 1
11 14390 1 1 29 SER CA C 23.493 13.902 10.521 1.00 . A A . 28 SER CA 1 1
11 14391 1 1 29 SER CB C 23.426 14.982 11.602 1.00 . A A . 28 SER CB 1 1
11 14392 1 1 29 SER H H 23.534 15.489 9.120 1.00 . A A . 28 SER H 1 1
11 14393 1 1 29 SER HA H 24.386 13.313 10.667 1.00 . A A . 28 SER HA 1 1
11 14394 1 1 29 SER HB2 H 22.653 15.692 11.351 1.00 . A A . 28 SER HB2 1 1
11 14395 1 1 29 SER HB3 H 23.198 14.523 12.553 1.00 . A A . 28 SER HB3 1 1
11 14396 1 1 29 SER HG H 24.612 16.495 11.222 1.00 . A A . 28 SER HG 1 1
11 14397 1 1 29 SER N N 23.571 14.513 9.199 1.00 . A A . 28 SER N 1 1
11 14398 1 1 29 SER O O 22.361 11.883 11.166 1.00 . A A . 28 SER O 1 1
11 14399 1 1 29 SER OG O 24.660 15.671 11.712 1.00 . A A . 28 SER OG 1 1
11 14400 1 1 30 SER C C 20.096 11.327 9.459 1.00 . A A . 29 SER C 1 1
11 14401 1 1 30 SER CA C 19.911 12.678 10.142 1.00 . A A . 29 SER CA 1 1
11 14402 1 1 30 SER CB C 18.778 13.453 9.466 1.00 . A A . 29 SER CB 1 1
11 14403 1 1 30 SER H H 21.143 14.339 9.687 1.00 . A A . 29 SER H 1 1
11 14404 1 1 30 SER HA H 19.655 12.513 11.178 1.00 . A A . 29 SER HA 1 1
11 14405 1 1 30 SER HB2 H 18.719 14.443 9.892 1.00 . A A . 29 SER HB2 1 1
11 14406 1 1 30 SER HB3 H 18.978 13.528 8.407 1.00 . A A . 29 SER HB3 1 1
11 14407 1 1 30 SER HG H 17.656 11.852 9.582 1.00 . A A . 29 SER HG 1 1
11 14408 1 1 30 SER N N 21.146 13.452 10.104 1.00 . A A . 29 SER N 1 1
11 14409 1 1 30 SER O O 19.450 10.342 9.820 1.00 . A A . 29 SER O 1 1
11 14410 1 1 30 SER OG O 17.533 12.801 9.651 1.00 . A A . 29 SER OG 1 1
11 14411 1 1 31 LEU C C 22.076 9.088 8.579 1.00 . A A . 30 LEU C 1 1
11 14412 1 1 31 LEU CA C 21.254 10.057 7.735 1.00 . A A . 30 LEU CA 1 1
11 14413 1 1 31 LEU CB C 21.993 10.370 6.433 1.00 . A A . 30 LEU CB 1 1
11 14414 1 1 31 LEU CD1 C 21.857 11.726 4.328 1.00 . A A . 30 LEU CD1 1 1
11 14415 1 1 31 LEU CD2 C 20.686 9.520 4.470 1.00 . A A . 30 LEU CD2 1 1
11 14416 1 1 31 LEU CG C 21.118 10.759 5.241 1.00 . A A . 30 LEU CG 1 1
11 14417 1 1 31 LEU H H 21.466 12.104 8.228 1.00 . A A . 30 LEU H 1 1
11 14418 1 1 31 LEU HA H 20.306 9.596 7.499 1.00 . A A . 30 LEU HA 1 1
11 14419 1 1 31 LEU HB2 H 22.671 11.188 6.626 1.00 . A A . 30 LEU HB2 1 1
11 14420 1 1 31 LEU HB3 H 22.560 9.493 6.156 1.00 . A A . 30 LEU HB3 1 1
11 14421 1 1 31 LEU HD11 H 21.143 12.315 3.774 1.00 . A A . 30 LEU HD11 1 1
11 14422 1 1 31 LEU HD12 H 22.476 11.169 3.640 1.00 . A A . 30 LEU HD12 1 1
11 14423 1 1 31 LEU HD13 H 22.479 12.378 4.924 1.00 . A A . 30 LEU HD13 1 1
11 14424 1 1 31 LEU HD21 H 20.646 8.675 5.141 1.00 . A A . 30 LEU HD21 1 1
11 14425 1 1 31 LEU HD22 H 21.396 9.322 3.681 1.00 . A A . 30 LEU HD22 1 1
11 14426 1 1 31 LEU HD23 H 19.708 9.687 4.041 1.00 . A A . 30 LEU HD23 1 1
11 14427 1 1 31 LEU HG H 20.228 11.256 5.602 1.00 . A A . 30 LEU HG 1 1
11 14428 1 1 31 LEU N N 20.982 11.287 8.470 1.00 . A A . 30 LEU N 1 1
11 14429 1 1 31 LEU O O 21.927 7.871 8.466 1.00 . A A . 30 LEU O 1 1
11 14430 1 1 32 ILE C C 22.941 7.992 11.256 1.00 . A A . 31 ILE C 1 1
11 14431 1 1 32 ILE CA C 23.783 8.821 10.291 1.00 . A A . 31 ILE CA 1 1
11 14432 1 1 32 ILE CB C 24.766 9.688 11.100 1.00 . A A . 31 ILE CB 1 1
11 14433 1 1 32 ILE CD1 C 26.069 10.107 8.954 1.00 . A A . 31 ILE CD1 1 1
11 14434 1 1 32 ILE CG1 C 25.442 10.715 10.189 1.00 . A A . 31 ILE CG1 1 1
11 14435 1 1 32 ILE CG2 C 25.805 8.813 11.784 1.00 . A A . 31 ILE CG2 1 1
11 14436 1 1 32 ILE H H 23.013 10.612 9.470 1.00 . A A . 31 ILE H 1 1
11 14437 1 1 32 ILE HA H 24.356 8.152 9.665 1.00 . A A . 31 ILE HA 1 1
11 14438 1 1 32 ILE HB H 24.208 10.207 11.864 1.00 . A A . 31 ILE HB 1 1
11 14439 1 1 32 ILE HD11 H 26.044 9.029 9.031 1.00 . A A . 31 ILE HD11 1 1
11 14440 1 1 32 ILE HD12 H 25.516 10.417 8.080 1.00 . A A . 31 ILE HD12 1 1
11 14441 1 1 32 ILE HD13 H 27.093 10.437 8.870 1.00 . A A . 31 ILE HD13 1 1
11 14442 1 1 32 ILE HG12 H 24.710 11.439 9.867 1.00 . A A . 31 ILE HG12 1 1
11 14443 1 1 32 ILE HG13 H 26.221 11.219 10.744 1.00 . A A . 31 ILE HG13 1 1
11 14444 1 1 32 ILE HG21 H 26.064 7.988 11.136 1.00 . A A . 31 ILE HG21 1 1
11 14445 1 1 32 ILE HG22 H 26.689 9.398 11.990 1.00 . A A . 31 ILE HG22 1 1
11 14446 1 1 32 ILE HG23 H 25.402 8.430 12.710 1.00 . A A . 31 ILE HG23 1 1
11 14447 1 1 32 ILE N N 22.941 9.636 9.426 1.00 . A A . 31 ILE N 1 1
11 14448 1 1 32 ILE O O 23.360 6.924 11.701 1.00 . A A . 31 ILE O 1 1
11 14449 1 1 33 SER C C 20.296 6.531 11.845 1.00 . A A . 32 SER C 1 1
11 14450 1 1 33 SER CA C 20.850 7.799 12.487 1.00 . A A . 32 SER CA 1 1
11 14451 1 1 33 SER CB C 19.700 8.720 12.898 1.00 . A A . 32 SER CB 1 1
11 14452 1 1 33 SER H H 21.474 9.349 11.185 1.00 . A A . 32 SER H 1 1
11 14453 1 1 33 SER HA H 21.414 7.527 13.366 1.00 . A A . 32 SER HA 1 1
11 14454 1 1 33 SER HB2 H 18.919 8.670 12.155 1.00 . A A . 32 SER HB2 1 1
11 14455 1 1 33 SER HB3 H 19.310 8.399 13.853 1.00 . A A . 32 SER HB3 1 1
11 14456 1 1 33 SER HG H 20.738 10.143 13.756 1.00 . A A . 32 SER HG 1 1
11 14457 1 1 33 SER N N 21.751 8.492 11.573 1.00 . A A . 32 SER N 1 1
11 14458 1 1 33 SER O O 19.937 5.578 12.538 1.00 . A A . 32 SER O 1 1
11 14459 1 1 33 SER OG O 20.137 10.063 13.011 1.00 . A A . 32 SER OG 1 1
11 14460 1 1 34 ARG C C 20.858 4.448 9.365 1.00 . A A . 33 ARG C 1 1
11 14461 1 1 34 ARG CA C 19.720 5.376 9.782 1.00 . A A . 33 ARG CA 1 1
11 14462 1 1 34 ARG CB C 18.945 5.837 8.547 1.00 . A A . 33 ARG CB 1 1
11 14463 1 1 34 ARG CD C 16.667 6.848 8.221 1.00 . A A . 33 ARG CD 1 1
11 14464 1 1 34 ARG CG C 18.059 7.047 8.800 1.00 . A A . 33 ARG CG 1 1
11 14465 1 1 34 ARG CZ C 14.623 5.652 8.879 1.00 . A A . 33 ARG CZ 1 1
11 14466 1 1 34 ARG H H 20.533 7.315 10.021 1.00 . A A . 33 ARG H 1 1
11 14467 1 1 34 ARG HA H 19.051 4.835 10.434 1.00 . A A . 33 ARG HA 1 1
11 14468 1 1 34 ARG HB2 H 19.649 6.091 7.768 1.00 . A A . 33 ARG HB2 1 1
11 14469 1 1 34 ARG HB3 H 18.320 5.026 8.205 1.00 . A A . 33 ARG HB3 1 1
11 14470 1 1 34 ARG HD2 H 16.109 7.766 8.338 1.00 . A A . 33 ARG HD2 1 1
11 14471 1 1 34 ARG HD3 H 16.758 6.614 7.171 1.00 . A A . 33 ARG HD3 1 1
11 14472 1 1 34 ARG HE H 16.475 5.096 9.366 1.00 . A A . 33 ARG HE 1 1
11 14473 1 1 34 ARG HG2 H 17.975 7.203 9.865 1.00 . A A . 33 ARG HG2 1 1
11 14474 1 1 34 ARG HG3 H 18.510 7.914 8.341 1.00 . A A . 33 ARG HG3 1 1
11 14475 1 1 34 ARG HH11 H 14.316 7.308 7.764 1.00 . A A . 33 ARG HH11 1 1
11 14476 1 1 34 ARG HH12 H 12.884 6.455 8.235 1.00 . A A . 33 ARG HH12 1 1
11 14477 1 1 34 ARG HH21 H 14.596 3.964 9.991 1.00 . A A . 33 ARG HH21 1 1
11 14478 1 1 34 ARG HH22 H 13.044 4.553 9.502 1.00 . A A . 33 ARG HH22 1 1
11 14479 1 1 34 ARG N N 20.231 6.526 10.518 1.00 . A A . 33 ARG N 1 1
11 14480 1 1 34 ARG NE N 15.946 5.767 8.888 1.00 . A A . 33 ARG NE 1 1
11 14481 1 1 34 ARG NH1 N 13.880 6.545 8.241 1.00 . A A . 33 ARG NH1 1 1
11 14482 1 1 34 ARG NH2 N 14.040 4.640 9.509 1.00 . A A . 33 ARG NH2 1 1
11 14483 1 1 34 ARG O O 20.699 3.618 8.471 1.00 . A A . 33 ARG O 1 1
11 14484 1 1 35 GLY C C 23.745 4.091 8.343 1.00 . A A . 34 GLY C 1 1
11 14485 1 1 35 GLY CA C 23.153 3.768 9.701 1.00 . A A . 34 GLY CA 1 1
11 14486 1 1 35 GLY H H 22.075 5.277 10.722 1.00 . A A . 34 GLY H 1 1
11 14487 1 1 35 GLY HA2 H 23.910 3.915 10.456 1.00 . A A . 34 GLY HA2 1 1
11 14488 1 1 35 GLY HA3 H 22.847 2.732 9.709 1.00 . A A . 34 GLY HA3 1 1
11 14489 1 1 35 GLY N N 22.006 4.598 10.018 1.00 . A A . 34 GLY N 1 1
11 14490 1 1 35 GLY O O 24.444 3.269 7.751 1.00 . A A . 34 GLY O 1 1
11 14491 1 1 36 ALA C C 25.454 6.076 6.634 1.00 . A A . 35 ALA C 1 1
11 14492 1 1 36 ALA CA C 23.973 5.722 6.552 1.00 . A A . 35 ALA CA 1 1
11 14493 1 1 36 ALA CB C 23.173 6.909 6.037 1.00 . A A . 35 ALA CB 1 1
11 14494 1 1 36 ALA H H 22.901 5.903 8.367 1.00 . A A . 35 ALA H 1 1
11 14495 1 1 36 ALA HA H 23.846 4.905 5.855 1.00 . A A . 35 ALA HA 1 1
11 14496 1 1 36 ALA HB1 H 23.153 6.888 4.957 1.00 . A A . 35 ALA HB1 1 1
11 14497 1 1 36 ALA HB2 H 22.164 6.855 6.418 1.00 . A A . 35 ALA HB2 1 1
11 14498 1 1 36 ALA HB3 H 23.635 7.826 6.371 1.00 . A A . 35 ALA HB3 1 1
11 14499 1 1 36 ALA N N 23.463 5.292 7.848 1.00 . A A . 35 ALA N 1 1
11 14500 1 1 36 ALA O O 26.032 6.124 7.721 1.00 . A A . 35 ALA O 1 1
11 14501 1 1 37 LEU C C 27.671 8.076 4.862 1.00 . A A . 36 LEU C 1 1
11 14502 1 1 37 LEU CA C 27.479 6.670 5.421 1.00 . A A . 36 LEU CA 1 1
11 14503 1 1 37 LEU CB C 28.239 5.659 4.560 1.00 . A A . 36 LEU CB 1 1
11 14504 1 1 37 LEU CD1 C 30.102 6.891 3.422 1.00 . A A . 36 LEU CD1 1 1
11 14505 1 1 37 LEU CD2 C 30.315 6.257 5.832 1.00 . A A . 36 LEU CD2 1 1
11 14506 1 1 37 LEU CG C 29.753 5.852 4.477 1.00 . A A . 36 LEU CG 1 1
11 14507 1 1 37 LEU H H 25.551 6.267 4.647 1.00 . A A . 36 LEU H 1 1
11 14508 1 1 37 LEU HA H 27.870 6.639 6.427 1.00 . A A . 36 LEU HA 1 1
11 14509 1 1 37 LEU HB2 H 28.053 4.676 4.964 1.00 . A A . 36 LEU HB2 1 1
11 14510 1 1 37 LEU HB3 H 27.841 5.716 3.557 1.00 . A A . 36 LEU HB3 1 1
11 14511 1 1 37 LEU HD11 H 30.711 6.436 2.656 1.00 . A A . 36 LEU HD11 1 1
11 14512 1 1 37 LEU HD12 H 30.647 7.702 3.882 1.00 . A A . 36 LEU HD12 1 1
11 14513 1 1 37 LEU HD13 H 29.193 7.273 2.980 1.00 . A A . 36 LEU HD13 1 1
11 14514 1 1 37 LEU HD21 H 31.319 5.873 5.935 1.00 . A A . 36 LEU HD21 1 1
11 14515 1 1 37 LEU HD22 H 29.692 5.850 6.615 1.00 . A A . 36 LEU HD22 1 1
11 14516 1 1 37 LEU HD23 H 30.330 7.334 5.908 1.00 . A A . 36 LEU HD23 1 1
11 14517 1 1 37 LEU HG H 30.214 4.917 4.189 1.00 . A A . 36 LEU HG 1 1
11 14518 1 1 37 LEU N N 26.064 6.321 5.480 1.00 . A A . 36 LEU N 1 1
11 14519 1 1 37 LEU O O 28.690 8.719 5.108 1.00 . A A . 36 LEU O 1 1
11 14520 1 1 38 ASN C C 27.828 9.952 2.450 1.00 . A A . 37 ASN C 1 1
11 14521 1 1 38 ASN CA C 26.741 9.879 3.517 1.00 . A A . 37 ASN CA 1 1
11 14522 1 1 38 ASN CB C 27.000 10.931 4.598 1.00 . A A . 37 ASN CB 1 1
11 14523 1 1 38 ASN CG C 26.511 12.308 4.194 1.00 . A A . 37 ASN CG 1 1
11 14524 1 1 38 ASN H H 25.894 7.988 3.949 1.00 . A A . 37 ASN H 1 1
11 14525 1 1 38 ASN HA H 25.785 10.079 3.055 1.00 . A A . 37 ASN HA 1 1
11 14526 1 1 38 ASN HB2 H 26.489 10.640 5.504 1.00 . A A . 37 ASN HB2 1 1
11 14527 1 1 38 ASN HB3 H 28.061 10.987 4.790 1.00 . A A . 37 ASN HB3 1 1
11 14528 1 1 38 ASN HD21 H 28.377 12.890 3.828 1.00 . A A . 37 ASN HD21 1 1
11 14529 1 1 38 ASN HD22 H 27.152 14.078 3.556 1.00 . A A . 37 ASN HD22 1 1
11 14530 1 1 38 ASN N N 26.682 8.548 4.110 1.00 . A A . 37 ASN N 1 1
11 14531 1 1 38 ASN ND2 N 27.441 13.180 3.821 1.00 . A A . 37 ASN ND2 1 1
11 14532 1 1 38 ASN O O 28.970 9.556 2.684 1.00 . A A . 37 ASN O 1 1
11 14533 1 1 38 ASN OD1 O 25.312 12.585 4.217 1.00 . A A . 37 ASN OD1 1 1
11 14534 1 1 39 ASP C C 28.900 9.216 -0.283 1.00 . A A . 38 ASP C 1 1
11 14535 1 1 39 ASP CA C 28.411 10.587 0.174 1.00 . A A . 38 ASP CA 1 1
11 14536 1 1 39 ASP CB C 29.600 11.454 0.589 1.00 . A A . 38 ASP CB 1 1
11 14537 1 1 39 ASP CG C 29.193 12.597 1.499 1.00 . A A . 38 ASP CG 1 1
11 14538 1 1 39 ASP H H 26.540 10.759 1.151 1.00 . A A . 38 ASP H 1 1
11 14539 1 1 39 ASP HA H 27.899 11.065 -0.648 1.00 . A A . 38 ASP HA 1 1
11 14540 1 1 39 ASP HB2 H 30.319 10.841 1.112 1.00 . A A . 38 ASP HB2 1 1
11 14541 1 1 39 ASP HB3 H 30.062 11.868 -0.295 1.00 . A A . 38 ASP HB3 1 1
11 14542 1 1 39 ASP N N 27.466 10.461 1.277 1.00 . A A . 38 ASP N 1 1
11 14543 1 1 39 ASP O O 30.054 9.059 -0.681 1.00 . A A . 38 ASP O 1 1
11 14544 1 1 39 ASP OD1 O 28.200 13.284 1.181 1.00 . A A . 38 ASP OD1 1 1
11 14545 1 1 39 ASP OD2 O 29.868 12.803 2.529 1.00 . A A . 38 ASP OD2 1 1
11 14546 1 1 40 ASP C C 27.219 6.239 -1.426 1.00 . A A . 39 ASP C 1 1
11 14547 1 1 40 ASP CA C 28.356 6.869 -0.628 1.00 . A A . 39 ASP CA 1 1
11 14548 1 1 40 ASP CB C 28.673 6.011 0.598 1.00 . A A . 39 ASP CB 1 1
11 14549 1 1 40 ASP CG C 28.601 4.526 0.299 1.00 . A A . 39 ASP CG 1 1
11 14550 1 1 40 ASP H H 27.110 8.416 0.105 1.00 . A A . 39 ASP H 1 1
11 14551 1 1 40 ASP HA H 29.233 6.921 -1.255 1.00 . A A . 39 ASP HA 1 1
11 14552 1 1 40 ASP HB2 H 29.670 6.242 0.943 1.00 . A A . 39 ASP HB2 1 1
11 14553 1 1 40 ASP HB3 H 27.963 6.237 1.380 1.00 . A A . 39 ASP HB3 1 1
11 14554 1 1 40 ASP N N 28.015 8.227 -0.221 1.00 . A A . 39 ASP N 1 1
11 14555 1 1 40 ASP O O 27.453 5.464 -2.354 1.00 . A A . 39 ASP O 1 1
11 14556 1 1 40 ASP OD1 O 29.109 4.110 -0.763 1.00 . A A . 39 ASP OD1 1 1
11 14557 1 1 40 ASP OD2 O 28.037 3.781 1.127 1.00 . A A . 39 ASP OD2 1 1
11 14558 1 1 41 LEU C C 24.987 6.101 -3.253 1.00 . A A . 40 LEU C 1 1
11 14559 1 1 41 LEU CA C 24.813 6.042 -1.738 1.00 . A A . 40 LEU CA 1 1
11 14560 1 1 41 LEU CB C 23.563 6.822 -1.327 1.00 . A A . 40 LEU CB 1 1
11 14561 1 1 41 LEU CD1 C 23.860 6.192 1.081 1.00 . A A . 40 LEU CD1 1 1
11 14562 1 1 41 LEU CD2 C 21.748 7.304 0.334 1.00 . A A . 40 LEU CD2 1 1
11 14563 1 1 41 LEU CG C 22.861 6.343 -0.056 1.00 . A A . 40 LEU CG 1 1
11 14564 1 1 41 LEU H H 25.865 7.198 -0.311 1.00 . A A . 40 LEU H 1 1
11 14565 1 1 41 LEU HA H 24.698 5.010 -1.441 1.00 . A A . 40 LEU HA 1 1
11 14566 1 1 41 LEU HB2 H 23.849 7.851 -1.178 1.00 . A A . 40 LEU HB2 1 1
11 14567 1 1 41 LEU HB3 H 22.854 6.761 -2.141 1.00 . A A . 40 LEU HB3 1 1
11 14568 1 1 41 LEU HD11 H 23.329 6.041 2.009 1.00 . A A . 40 LEU HD11 1 1
11 14569 1 1 41 LEU HD12 H 24.462 7.086 1.152 1.00 . A A . 40 LEU HD12 1 1
11 14570 1 1 41 LEU HD13 H 24.499 5.343 0.888 1.00 . A A . 40 LEU HD13 1 1
11 14571 1 1 41 LEU HD21 H 21.119 7.493 -0.524 1.00 . A A . 40 LEU HD21 1 1
11 14572 1 1 41 LEU HD22 H 22.179 8.233 0.676 1.00 . A A . 40 LEU HD22 1 1
11 14573 1 1 41 LEU HD23 H 21.157 6.869 1.126 1.00 . A A . 40 LEU HD23 1 1
11 14574 1 1 41 LEU HG H 22.418 5.374 -0.240 1.00 . A A . 40 LEU HG 1 1
11 14575 1 1 41 LEU N N 25.988 6.576 -1.058 1.00 . A A . 40 LEU N 1 1
11 14576 1 1 41 LEU O O 25.288 7.155 -3.813 1.00 . A A . 40 LEU O 1 1
11 14577 1 1 42 SER C C 23.654 4.347 -5.998 1.00 . A A . 41 SER C 1 1
11 14578 1 1 42 SER CA C 24.932 4.883 -5.359 1.00 . A A . 41 SER CA 1 1
11 14579 1 1 42 SER CB C 26.116 3.988 -5.733 1.00 . A A . 41 SER CB 1 1
11 14580 1 1 42 SER H H 24.557 4.154 -3.407 1.00 . A A . 41 SER H 1 1
11 14581 1 1 42 SER HA H 25.115 5.880 -5.730 1.00 . A A . 41 SER HA 1 1
11 14582 1 1 42 SER HB2 H 26.793 3.923 -4.895 1.00 . A A . 41 SER HB2 1 1
11 14583 1 1 42 SER HB3 H 25.753 3.001 -5.980 1.00 . A A . 41 SER HB3 1 1
11 14584 1 1 42 SER HG H 27.742 4.256 -6.791 1.00 . A A . 41 SER HG 1 1
11 14585 1 1 42 SER N N 24.795 4.961 -3.910 1.00 . A A . 41 SER N 1 1
11 14586 1 1 42 SER O O 23.568 4.207 -7.218 1.00 . A A . 41 SER O 1 1
11 14587 1 1 42 SER OG O 26.818 4.509 -6.848 1.00 . A A . 41 SER OG 1 1
11 14588 1 1 43 SER C C 20.232 4.054 -4.803 1.00 . A A . 42 SER C 1 1
11 14589 1 1 43 SER CA C 21.390 3.527 -5.645 1.00 . A A . 42 SER CA 1 1
11 14590 1 1 43 SER CB C 21.400 1.997 -5.617 1.00 . A A . 42 SER CB 1 1
11 14591 1 1 43 SER H H 22.792 4.184 -4.201 1.00 . A A . 42 SER H 1 1
11 14592 1 1 43 SER HA H 21.259 3.859 -6.664 1.00 . A A . 42 SER HA 1 1
11 14593 1 1 43 SER HB2 H 21.959 1.659 -4.759 1.00 . A A . 42 SER HB2 1 1
11 14594 1 1 43 SER HB3 H 20.384 1.634 -5.551 1.00 . A A . 42 SER HB3 1 1
11 14595 1 1 43 SER HG H 21.409 0.824 -7.186 1.00 . A A . 42 SER HG 1 1
11 14596 1 1 43 SER N N 22.663 4.050 -5.164 1.00 . A A . 42 SER N 1 1
11 14597 1 1 43 SER O O 20.416 4.447 -3.651 1.00 . A A . 42 SER O 1 1
11 14598 1 1 43 SER OG O 21.998 1.470 -6.789 1.00 . A A . 42 SER OG 1 1
11 14599 1 1 44 ALA C C 16.580 3.988 -5.333 1.00 . A A . 43 ALA C 1 1
11 14600 1 1 44 ALA CA C 17.850 4.537 -4.691 1.00 . A A . 43 ALA CA 1 1
11 14601 1 1 44 ALA CB C 17.821 6.059 -4.678 1.00 . A A . 43 ALA CB 1 1
11 14602 1 1 44 ALA H H 18.955 3.735 -6.308 1.00 . A A . 43 ALA H 1 1
11 14603 1 1 44 ALA HA H 17.901 4.194 -3.668 1.00 . A A . 43 ALA HA 1 1
11 14604 1 1 44 ALA HB1 H 18.484 6.437 -5.442 1.00 . A A . 43 ALA HB1 1 1
11 14605 1 1 44 ALA HB2 H 16.815 6.401 -4.871 1.00 . A A . 43 ALA HB2 1 1
11 14606 1 1 44 ALA HB3 H 18.144 6.416 -3.711 1.00 . A A . 43 ALA HB3 1 1
11 14607 1 1 44 ALA N N 19.038 4.060 -5.387 1.00 . A A . 43 ALA N 1 1
11 14608 1 1 44 ALA O O 16.232 4.356 -6.455 1.00 . A A . 43 ALA O 1 1
11 14609 1 1 45 ARG C C 13.478 3.445 -4.917 1.00 . A A . 44 ARG C 1 1
11 14610 1 1 45 ARG CA C 14.663 2.505 -5.116 1.00 . A A . 44 ARG CA 1 1
11 14611 1 1 45 ARG CB C 14.396 1.175 -4.409 1.00 . A A . 44 ARG CB 1 1
11 14612 1 1 45 ARG CD C 12.153 0.041 -4.464 1.00 . A A . 44 ARG CD 1 1
11 14613 1 1 45 ARG CG C 13.476 0.247 -5.186 1.00 . A A . 44 ARG CG 1 1
11 14614 1 1 45 ARG CZ C 10.103 -1.293 -4.705 1.00 . A A . 44 ARG CZ 1 1
11 14615 1 1 45 ARG H H 16.222 2.853 -3.727 1.00 . A A . 44 ARG H 1 1
11 14616 1 1 45 ARG HA H 14.789 2.322 -6.172 1.00 . A A . 44 ARG HA 1 1
11 14617 1 1 45 ARG HB2 H 15.337 0.666 -4.256 1.00 . A A . 44 ARG HB2 1 1
11 14618 1 1 45 ARG HB3 H 13.944 1.375 -3.450 1.00 . A A . 44 ARG HB3 1 1
11 14619 1 1 45 ARG HD2 H 12.356 -0.308 -3.462 1.00 . A A . 44 ARG HD2 1 1
11 14620 1 1 45 ARG HD3 H 11.634 0.987 -4.417 1.00 . A A . 44 ARG HD3 1 1
11 14621 1 1 45 ARG HE H 11.649 -1.340 -5.965 1.00 . A A . 44 ARG HE 1 1
11 14622 1 1 45 ARG HG2 H 13.280 0.678 -6.156 1.00 . A A . 44 ARG HG2 1 1
11 14623 1 1 45 ARG HG3 H 13.963 -0.709 -5.306 1.00 . A A . 44 ARG HG3 1 1
11 14624 1 1 45 ARG HH11 H 10.145 -0.085 -3.087 1.00 . A A . 44 ARG HH11 1 1
11 14625 1 1 45 ARG HH12 H 8.705 -1.030 -3.269 1.00 . A A . 44 ARG HH12 1 1
11 14626 1 1 45 ARG HH21 H 9.758 -2.591 -6.216 1.00 . A A . 44 ARG HH21 1 1
11 14627 1 1 45 ARG HH22 H 8.486 -2.456 -5.049 1.00 . A A . 44 ARG HH22 1 1
11 14628 1 1 45 ARG N N 15.893 3.106 -4.615 1.00 . A A . 44 ARG N 1 1
11 14629 1 1 45 ARG NE N 11.305 -0.934 -5.143 1.00 . A A . 44 ARG NE 1 1
11 14630 1 1 45 ARG NH1 N 9.611 -0.759 -3.596 1.00 . A A . 44 ARG NH1 1 1
11 14631 1 1 45 ARG NH2 N 9.390 -2.187 -5.379 1.00 . A A . 44 ARG NH2 1 1
11 14632 1 1 45 ARG O O 13.011 3.644 -3.796 1.00 . A A . 44 ARG O 1 1
11 14633 1 1 46 VAL C C 10.945 4.750 -7.160 1.00 . A A . 45 VAL C 1 1
11 14634 1 1 46 VAL CA C 11.866 4.942 -5.960 1.00 . A A . 45 VAL CA 1 1
11 14635 1 1 46 VAL CB C 12.336 6.408 -5.917 1.00 . A A . 45 VAL CB 1 1
11 14636 1 1 46 VAL CG1 C 13.354 6.675 -7.015 1.00 . A A . 45 VAL CG1 1 1
11 14637 1 1 46 VAL CG2 C 11.149 7.351 -6.037 1.00 . A A . 45 VAL CG2 1 1
11 14638 1 1 46 VAL H H 13.411 3.824 -6.879 1.00 . A A . 45 VAL H 1 1
11 14639 1 1 46 VAL HA H 11.311 4.736 -5.057 1.00 . A A . 45 VAL HA 1 1
11 14640 1 1 46 VAL HB H 12.813 6.583 -4.964 1.00 . A A . 45 VAL HB 1 1
11 14641 1 1 46 VAL HG11 H 13.049 7.540 -7.585 1.00 . A A . 45 VAL HG11 1 1
11 14642 1 1 46 VAL HG12 H 14.322 6.858 -6.572 1.00 . A A . 45 VAL HG12 1 1
11 14643 1 1 46 VAL HG13 H 13.413 5.817 -7.668 1.00 . A A . 45 VAL HG13 1 1
11 14644 1 1 46 VAL HG21 H 11.208 8.105 -5.266 1.00 . A A . 45 VAL HG21 1 1
11 14645 1 1 46 VAL HG22 H 11.165 7.826 -7.007 1.00 . A A . 45 VAL HG22 1 1
11 14646 1 1 46 VAL HG23 H 10.231 6.792 -5.925 1.00 . A A . 45 VAL HG23 1 1
11 14647 1 1 46 VAL N N 12.997 4.022 -6.014 1.00 . A A . 45 VAL N 1 1
11 14648 1 1 46 VAL O O 11.049 5.446 -8.171 1.00 . A A . 45 VAL O 1 1
11 14649 1 1 47 PRO C C 8.028 4.585 -8.298 1.00 . A A . 46 PRO C 1 1
11 14650 1 1 47 PRO CA C 9.062 3.480 -8.115 1.00 . A A . 46 PRO CA 1 1
11 14651 1 1 47 PRO CB C 8.390 2.193 -7.630 1.00 . A A . 46 PRO CB 1 1
11 14652 1 1 47 PRO CD C 9.840 2.917 -5.873 1.00 . A A . 46 PRO CD 1 1
11 14653 1 1 47 PRO CG C 8.533 2.227 -6.148 1.00 . A A . 46 PRO CG 1 1
11 14654 1 1 47 PRO HA H 9.561 3.295 -9.056 1.00 . A A . 46 PRO HA 1 1
11 14655 1 1 47 PRO HB2 H 7.351 2.193 -7.928 1.00 . A A . 46 PRO HB2 1 1
11 14656 1 1 47 PRO HB3 H 8.893 1.338 -8.056 1.00 . A A . 46 PRO HB3 1 1
11 14657 1 1 47 PRO HD2 H 9.774 3.503 -4.968 1.00 . A A . 46 PRO HD2 1 1
11 14658 1 1 47 PRO HD3 H 10.640 2.195 -5.800 1.00 . A A . 46 PRO HD3 1 1
11 14659 1 1 47 PRO HG2 H 7.716 2.783 -5.713 1.00 . A A . 46 PRO HG2 1 1
11 14660 1 1 47 PRO HG3 H 8.552 1.219 -5.758 1.00 . A A . 46 PRO HG3 1 1
11 14661 1 1 47 PRO N N 10.021 3.785 -7.049 1.00 . A A . 46 PRO N 1 1
11 14662 1 1 47 PRO O O 7.963 5.525 -7.506 1.00 . A A . 46 PRO O 1 1
11 14663 1 1 48 SER C C 5.333 5.725 -8.402 1.00 . A A . 47 SER C 1 1
11 14664 1 1 48 SER CA C 6.190 5.456 -9.635 1.00 . A A . 47 SER CA 1 1
11 14665 1 1 48 SER CB C 5.306 4.983 -10.791 1.00 . A A . 47 SER CB 1 1
11 14666 1 1 48 SER H H 7.321 3.693 -9.942 1.00 . A A . 47 SER H 1 1
11 14667 1 1 48 SER HA H 6.683 6.373 -9.923 1.00 . A A . 47 SER HA 1 1
11 14668 1 1 48 SER HB2 H 5.091 3.932 -10.669 1.00 . A A . 47 SER HB2 1 1
11 14669 1 1 48 SER HB3 H 4.382 5.543 -10.786 1.00 . A A . 47 SER HB3 1 1
11 14670 1 1 48 SER HG H 5.354 5.626 -12.641 1.00 . A A . 47 SER HG 1 1
11 14671 1 1 48 SER N N 7.220 4.465 -9.347 1.00 . A A . 47 SER N 1 1
11 14672 1 1 48 SER O O 4.899 4.797 -7.720 1.00 . A A . 47 SER O 1 1
11 14673 1 1 48 SER OG O 5.951 5.176 -12.038 1.00 . A A . 47 SER OG 1 1
11 14674 1 1 49 GLY C C 5.133 7.843 -5.803 1.00 . A A . 48 GLY C 1 1
11 14675 1 1 49 GLY CA C 4.290 7.371 -6.971 1.00 . A A . 48 GLY CA 1 1
11 14676 1 1 49 GLY H H 5.466 7.700 -8.701 1.00 . A A . 48 GLY H 1 1
11 14677 1 1 49 GLY HA2 H 3.614 8.163 -7.257 1.00 . A A . 48 GLY HA2 1 1
11 14678 1 1 49 GLY HA3 H 3.713 6.513 -6.659 1.00 . A A . 48 GLY HA3 1 1
11 14679 1 1 49 GLY N N 5.094 7.002 -8.122 1.00 . A A . 48 GLY N 1 1
11 14680 1 1 49 GLY O O 4.783 7.617 -4.643 1.00 . A A . 48 GLY O 1 1
11 14681 1 1 50 LEU C C 8.197 9.931 -5.669 1.00 . A A . 49 LEU C 1 1
11 14682 1 1 50 LEU CA C 7.145 9.003 -5.072 1.00 . A A . 49 LEU CA 1 1
11 14683 1 1 50 LEU CB C 7.825 7.840 -4.348 1.00 . A A . 49 LEU CB 1 1
11 14684 1 1 50 LEU CD1 C 8.331 6.800 -2.125 1.00 . A A . 49 LEU CD1 1 1
11 14685 1 1 50 LEU CD2 C 9.580 8.838 -2.862 1.00 . A A . 49 LEU CD2 1 1
11 14686 1 1 50 LEU CG C 8.248 8.104 -2.903 1.00 . A A . 49 LEU CG 1 1
11 14687 1 1 50 LEU H H 6.473 8.649 -7.047 1.00 . A A . 49 LEU H 1 1
11 14688 1 1 50 LEU HA H 6.552 9.560 -4.362 1.00 . A A . 49 LEU HA 1 1
11 14689 1 1 50 LEU HB2 H 7.140 7.006 -4.345 1.00 . A A . 49 LEU HB2 1 1
11 14690 1 1 50 LEU HB3 H 8.710 7.575 -4.910 1.00 . A A . 49 LEU HB3 1 1
11 14691 1 1 50 LEU HD11 H 8.875 6.962 -1.207 1.00 . A A . 49 LEU HD11 1 1
11 14692 1 1 50 LEU HD12 H 8.843 6.058 -2.720 1.00 . A A . 49 LEU HD12 1 1
11 14693 1 1 50 LEU HD13 H 7.334 6.452 -1.896 1.00 . A A . 49 LEU HD13 1 1
11 14694 1 1 50 LEU HD21 H 10.286 8.337 -3.507 1.00 . A A . 49 LEU HD21 1 1
11 14695 1 1 50 LEU HD22 H 9.957 8.842 -1.850 1.00 . A A . 49 LEU HD22 1 1
11 14696 1 1 50 LEU HD23 H 9.441 9.855 -3.199 1.00 . A A . 49 LEU HD23 1 1
11 14697 1 1 50 LEU HG H 7.506 8.729 -2.426 1.00 . A A . 49 LEU HG 1 1
11 14698 1 1 50 LEU N N 6.248 8.499 -6.106 1.00 . A A . 49 LEU N 1 1
11 14699 1 1 50 LEU O O 8.818 9.611 -6.683 1.00 . A A . 49 LEU O 1 1
11 14700 1 1 51 ARG C C 10.414 12.341 -4.421 1.00 . A A . 50 ARG C 1 1
11 14701 1 1 51 ARG CA C 9.374 12.055 -5.500 1.00 . A A . 50 ARG CA 1 1
11 14702 1 1 51 ARG CB C 8.677 13.354 -5.909 1.00 . A A . 50 ARG CB 1 1
11 14703 1 1 51 ARG CD C 8.864 15.627 -6.964 1.00 . A A . 50 ARG CD 1 1
11 14704 1 1 51 ARG CG C 9.617 14.388 -6.505 1.00 . A A . 50 ARG CG 1 1
11 14705 1 1 51 ARG CZ C 9.353 17.801 -8.004 1.00 . A A . 50 ARG CZ 1 1
11 14706 1 1 51 ARG H H 7.870 11.279 -4.229 1.00 . A A . 50 ARG H 1 1
11 14707 1 1 51 ARG HA H 9.872 11.637 -6.362 1.00 . A A . 50 ARG HA 1 1
11 14708 1 1 51 ARG HB2 H 7.917 13.126 -6.642 1.00 . A A . 50 ARG HB2 1 1
11 14709 1 1 51 ARG HB3 H 8.207 13.786 -5.038 1.00 . A A . 50 ARG HB3 1 1
11 14710 1 1 51 ARG HD2 H 8.091 15.327 -7.655 1.00 . A A . 50 ARG HD2 1 1
11 14711 1 1 51 ARG HD3 H 8.414 16.098 -6.103 1.00 . A A . 50 ARG HD3 1 1
11 14712 1 1 51 ARG HE H 10.668 16.316 -7.794 1.00 . A A . 50 ARG HE 1 1
11 14713 1 1 51 ARG HG2 H 10.341 14.677 -5.757 1.00 . A A . 50 ARG HG2 1 1
11 14714 1 1 51 ARG HG3 H 10.126 13.952 -7.352 1.00 . A A . 50 ARG HG3 1 1
11 14715 1 1 51 ARG HH11 H 7.458 17.584 -7.338 1.00 . A A . 50 ARG HH11 1 1
11 14716 1 1 51 ARG HH12 H 7.817 19.112 -8.073 1.00 . A A . 50 ARG HH12 1 1
11 14717 1 1 51 ARG HH21 H 11.152 18.323 -8.763 1.00 . A A . 50 ARG HH21 1 1
11 14718 1 1 51 ARG HH22 H 9.918 19.530 -8.884 1.00 . A A . 50 ARG HH22 1 1
11 14719 1 1 51 ARG N N 8.395 11.081 -5.032 1.00 . A A . 50 ARG N 1 1
11 14720 1 1 51 ARG NE N 9.743 16.589 -7.625 1.00 . A A . 50 ARG NE 1 1
11 14721 1 1 51 ARG NH1 N 8.107 18.198 -7.788 1.00 . A A . 50 ARG NH1 1 1
11 14722 1 1 51 ARG NH2 N 10.212 18.619 -8.599 1.00 . A A . 50 ARG NH2 1 1
11 14723 1 1 51 ARG O O 10.072 12.589 -3.264 1.00 . A A . 50 ARG O 1 1
11 14724 1 1 52 LEU C C 13.818 13.485 -4.495 1.00 . A A . 51 LEU C 1 1
11 14725 1 1 52 LEU CA C 12.776 12.561 -3.874 1.00 . A A . 51 LEU CA 1 1
11 14726 1 1 52 LEU CB C 13.431 11.245 -3.453 1.00 . A A . 51 LEU CB 1 1
11 14727 1 1 52 LEU CD1 C 15.649 10.272 -4.100 1.00 . A A . 51 LEU CD1 1 1
11 14728 1 1 52 LEU CD2 C 13.535 9.185 -4.878 1.00 . A A . 51 LEU CD2 1 1
11 14729 1 1 52 LEU CG C 14.212 10.505 -4.540 1.00 . A A . 51 LEU CG 1 1
11 14730 1 1 52 LEU H H 11.895 12.103 -5.743 1.00 . A A . 51 LEU H 1 1
11 14731 1 1 52 LEU HA H 12.360 13.042 -3.002 1.00 . A A . 51 LEU HA 1 1
11 14732 1 1 52 LEU HB2 H 14.113 11.459 -2.644 1.00 . A A . 51 LEU HB2 1 1
11 14733 1 1 52 LEU HB3 H 12.651 10.586 -3.099 1.00 . A A . 51 LEU HB3 1 1
11 14734 1 1 52 LEU HD11 H 15.717 9.331 -3.576 1.00 . A A . 51 LEU HD11 1 1
11 14735 1 1 52 LEU HD12 H 15.959 11.073 -3.445 1.00 . A A . 51 LEU HD12 1 1
11 14736 1 1 52 LEU HD13 H 16.292 10.249 -4.968 1.00 . A A . 51 LEU HD13 1 1
11 14737 1 1 52 LEU HD21 H 12.845 9.333 -5.696 1.00 . A A . 51 LEU HD21 1 1
11 14738 1 1 52 LEU HD22 H 12.998 8.825 -4.014 1.00 . A A . 51 LEU HD22 1 1
11 14739 1 1 52 LEU HD23 H 14.283 8.460 -5.165 1.00 . A A . 51 LEU HD23 1 1
11 14740 1 1 52 LEU HG H 14.231 11.111 -5.435 1.00 . A A . 51 LEU HG 1 1
11 14741 1 1 52 LEU N N 11.685 12.306 -4.808 1.00 . A A . 51 LEU N 1 1
11 14742 1 1 52 LEU O O 13.943 13.564 -5.716 1.00 . A A . 51 LEU O 1 1
11 14743 1 1 53 GLU C C 16.934 14.807 -3.429 1.00 . A A . 52 GLU C 1 1
11 14744 1 1 53 GLU CA C 15.599 15.099 -4.110 1.00 . A A . 52 GLU CA 1 1
11 14745 1 1 53 GLU CB C 15.184 16.547 -3.843 1.00 . A A . 52 GLU CB 1 1
11 14746 1 1 53 GLU CD C 13.606 18.416 -4.472 1.00 . A A . 52 GLU CD 1 1
11 14747 1 1 53 GLU CG C 13.844 16.919 -4.454 1.00 . A A . 52 GLU CG 1 1
11 14748 1 1 53 GLU H H 14.420 14.075 -2.681 1.00 . A A . 52 GLU H 1 1
11 14749 1 1 53 GLU HA H 15.713 14.957 -5.174 1.00 . A A . 52 GLU HA 1 1
11 14750 1 1 53 GLU HB2 H 15.125 16.701 -2.775 1.00 . A A . 52 GLU HB2 1 1
11 14751 1 1 53 GLU HB3 H 15.937 17.205 -4.251 1.00 . A A . 52 GLU HB3 1 1
11 14752 1 1 53 GLU HG2 H 13.812 16.553 -5.469 1.00 . A A . 52 GLU HG2 1 1
11 14753 1 1 53 GLU HG3 H 13.058 16.451 -3.879 1.00 . A A . 52 GLU HG3 1 1
11 14754 1 1 53 GLU N N 14.566 14.181 -3.644 1.00 . A A . 52 GLU N 1 1
11 14755 1 1 53 GLU O O 16.976 14.230 -2.343 1.00 . A A . 52 GLU O 1 1
11 14756 1 1 53 GLU OE1 O 14.340 19.143 -3.770 1.00 . A A . 52 GLU OE1 1 1
11 14757 1 1 53 GLU OE2 O 12.686 18.861 -5.190 1.00 . A A . 52 GLU OE2 1 1
11 14758 1 1 54 VAL C C 20.063 16.317 -3.264 1.00 . A A . 53 VAL C 1 1
11 14759 1 1 54 VAL CA C 19.358 14.992 -3.536 1.00 . A A . 53 VAL CA 1 1
11 14760 1 1 54 VAL CB C 20.222 14.151 -4.494 1.00 . A A . 53 VAL CB 1 1
11 14761 1 1 54 VAL CG1 C 21.587 13.875 -3.880 1.00 . A A . 53 VAL CG1 1 1
11 14762 1 1 54 VAL CG2 C 19.515 12.852 -4.847 1.00 . A A . 53 VAL CG2 1 1
11 14763 1 1 54 VAL H H 17.924 15.664 -4.940 1.00 . A A . 53 VAL H 1 1
11 14764 1 1 54 VAL HA H 19.258 14.451 -2.606 1.00 . A A . 53 VAL HA 1 1
11 14765 1 1 54 VAL HB H 20.369 14.715 -5.403 1.00 . A A . 53 VAL HB 1 1
11 14766 1 1 54 VAL HG11 H 22.159 13.246 -4.545 1.00 . A A . 53 VAL HG11 1 1
11 14767 1 1 54 VAL HG12 H 22.108 14.808 -3.727 1.00 . A A . 53 VAL HG12 1 1
11 14768 1 1 54 VAL HG13 H 21.459 13.373 -2.932 1.00 . A A . 53 VAL HG13 1 1
11 14769 1 1 54 VAL HG21 H 19.395 12.786 -5.918 1.00 . A A . 53 VAL HG21 1 1
11 14770 1 1 54 VAL HG22 H 20.103 12.016 -4.497 1.00 . A A . 53 VAL HG22 1 1
11 14771 1 1 54 VAL HG23 H 18.543 12.830 -4.374 1.00 . A A . 53 VAL HG23 1 1
11 14772 1 1 54 VAL N N 18.022 15.210 -4.077 1.00 . A A . 53 VAL N 1 1
11 14773 1 1 54 VAL O O 20.077 17.210 -4.110 1.00 . A A . 53 VAL O 1 1
11 14774 1 1 55 PHE C C 22.771 17.332 -1.221 1.00 . A A . 54 PHE C 1 1
11 14775 1 1 55 PHE CA C 21.355 17.652 -1.692 1.00 . A A . 54 PHE CA 1 1
11 14776 1 1 55 PHE CB C 20.591 18.384 -0.586 1.00 . A A . 54 PHE CB 1 1
11 14777 1 1 55 PHE CD1 C 18.737 19.182 -2.078 1.00 . A A . 54 PHE CD1 1 1
11 14778 1 1 55 PHE CD2 C 18.161 18.166 0.001 1.00 . A A . 54 PHE CD2 1 1
11 14779 1 1 55 PHE CE1 C 17.398 19.364 -2.364 1.00 . A A . 54 PHE CE1 1 1
11 14780 1 1 55 PHE CE2 C 16.820 18.345 -0.280 1.00 . A A . 54 PHE CE2 1 1
11 14781 1 1 55 PHE CG C 19.134 18.581 -0.894 1.00 . A A . 54 PHE CG 1 1
11 14782 1 1 55 PHE CZ C 16.438 18.946 -1.464 1.00 . A A . 54 PHE CZ 1 1
11 14783 1 1 55 PHE H H 20.602 15.689 -1.443 1.00 . A A . 54 PHE H 1 1
11 14784 1 1 55 PHE HA H 21.413 18.290 -2.560 1.00 . A A . 54 PHE HA 1 1
11 14785 1 1 55 PHE HB2 H 20.662 17.815 0.328 1.00 . A A . 54 PHE HB2 1 1
11 14786 1 1 55 PHE HB3 H 21.034 19.357 -0.435 1.00 . A A . 54 PHE HB3 1 1
11 14787 1 1 55 PHE HD1 H 19.488 19.510 -2.783 1.00 . A A . 54 PHE HD1 1 1
11 14788 1 1 55 PHE HD2 H 18.458 17.696 0.927 1.00 . A A . 54 PHE HD2 1 1
11 14789 1 1 55 PHE HE1 H 17.103 19.834 -3.290 1.00 . A A . 54 PHE HE1 1 1
11 14790 1 1 55 PHE HE2 H 16.071 18.018 0.426 1.00 . A A . 54 PHE HE2 1 1
11 14791 1 1 55 PHE HZ H 15.390 19.087 -1.686 1.00 . A A . 54 PHE HZ 1 1
11 14792 1 1 55 PHE N N 20.648 16.436 -2.076 1.00 . A A . 54 PHE N 1 1
11 14793 1 1 55 PHE O O 22.972 16.872 -0.097 1.00 . A A . 54 PHE O 1 1
11 14794 1 1 56 GLN C C 25.514 17.937 -0.419 1.00 . A A . 55 GLN C 1 1
11 14795 1 1 56 GLN CA C 25.143 17.317 -1.762 1.00 . A A . 55 GLN CA 1 1
11 14796 1 1 56 GLN CB C 26.057 17.864 -2.860 1.00 . A A . 55 GLN CB 1 1
11 14797 1 1 56 GLN CD C 27.992 19.144 -1.860 1.00 . A A . 55 GLN CD 1 1
11 14798 1 1 56 GLN CG C 27.532 17.844 -2.490 1.00 . A A . 55 GLN CG 1 1
11 14799 1 1 56 GLN H H 23.522 17.947 -2.968 1.00 . A A . 55 GLN H 1 1
11 14800 1 1 56 GLN HA H 25.273 16.247 -1.698 1.00 . A A . 55 GLN HA 1 1
11 14801 1 1 56 GLN HB2 H 25.924 17.270 -3.752 1.00 . A A . 55 GLN HB2 1 1
11 14802 1 1 56 GLN HB3 H 25.775 18.884 -3.071 1.00 . A A . 55 GLN HB3 1 1
11 14803 1 1 56 GLN HE21 H 28.311 18.220 -0.129 1.00 . A A . 55 GLN HE21 1 1
11 14804 1 1 56 GLN HE22 H 28.661 19.912 -0.153 1.00 . A A . 55 GLN HE22 1 1
11 14805 1 1 56 GLN HG2 H 27.703 17.041 -1.788 1.00 . A A . 55 GLN HG2 1 1
11 14806 1 1 56 GLN HG3 H 28.111 17.668 -3.384 1.00 . A A . 55 GLN HG3 1 1
11 14807 1 1 56 GLN N N 23.747 17.580 -2.088 1.00 . A A . 55 GLN N 1 1
11 14808 1 1 56 GLN NE2 N 28.358 19.087 -0.585 1.00 . A A . 55 GLN NE2 1 1
11 14809 1 1 56 GLN O O 26.268 17.352 0.359 1.00 . A A . 55 GLN O 1 1
11 14810 1 1 56 GLN OE1 O 28.020 20.188 -2.512 1.00 . A A . 55 GLN OE1 1 1
11 14811 1 1 57 HIS C C 24.009 19.882 1.973 1.00 . A A . 56 HIS C 1 1
11 14812 1 1 57 HIS CA C 25.256 19.825 1.096 1.00 . A A . 56 HIS CA 1 1
11 14813 1 1 57 HIS CB C 25.759 21.241 0.812 1.00 . A A . 56 HIS CB 1 1
11 14814 1 1 57 HIS CD2 C 27.482 21.116 2.747 1.00 . A A . 56 HIS CD2 1 1
11 14815 1 1 57 HIS CE1 C 27.772 23.267 3.057 1.00 . A A . 56 HIS CE1 1 1
11 14816 1 1 57 HIS CG C 26.694 21.765 1.858 1.00 . A A . 56 HIS CG 1 1
11 14817 1 1 57 HIS H H 24.387 19.540 -0.814 1.00 . A A . 56 HIS H 1 1
11 14818 1 1 57 HIS HA H 26.025 19.278 1.620 1.00 . A A . 56 HIS HA 1 1
11 14819 1 1 57 HIS HB2 H 26.281 21.247 -0.133 1.00 . A A . 56 HIS HB2 1 1
11 14820 1 1 57 HIS HB3 H 24.913 21.912 0.755 1.00 . A A . 56 HIS HB3 1 1
11 14821 1 1 57 HIS HD1 H 26.468 23.843 1.589 1.00 . A A . 56 HIS HD1 1 1
11 14822 1 1 57 HIS HD2 H 27.575 20.045 2.859 1.00 . A A . 56 HIS HD2 1 1
11 14823 1 1 57 HIS HE1 H 28.124 24.211 3.445 1.00 . A A . 56 HIS HE1 1 1
11 14824 1 1 57 HIS N N 24.981 19.125 -0.154 1.00 . A A . 56 HIS N 1 1
11 14825 1 1 57 HIS ND1 N 26.898 23.111 2.078 1.00 . A A . 56 HIS ND1 1 1
11 14826 1 1 57 HIS NE2 N 28.141 22.072 3.480 1.00 . A A . 56 HIS NE2 1 1
11 14827 1 1 57 HIS O O 22.910 19.554 1.528 1.00 . A A . 56 HIS O 1 1
11 14828 1 1 58 ASN C C 22.646 21.848 4.346 1.00 . A A . 57 ASN C 1 1
11 14829 1 1 58 ASN CA C 23.078 20.396 4.162 1.00 . A A . 57 ASN CA 1 1
11 14830 1 1 58 ASN CB C 23.471 19.795 5.513 1.00 . A A . 57 ASN CB 1 1
11 14831 1 1 58 ASN CG C 24.879 20.177 5.928 1.00 . A A . 57 ASN CG 1 1
11 14832 1 1 58 ASN H H 25.089 20.545 3.520 1.00 . A A . 57 ASN H 1 1
11 14833 1 1 58 ASN HA H 22.250 19.835 3.756 1.00 . A A . 57 ASN HA 1 1
11 14834 1 1 58 ASN HB2 H 22.786 20.147 6.270 1.00 . A A . 57 ASN HB2 1 1
11 14835 1 1 58 ASN HB3 H 23.413 18.719 5.453 1.00 . A A . 57 ASN HB3 1 1
11 14836 1 1 58 ASN HD21 H 24.172 21.656 7.054 1.00 . A A . 57 ASN HD21 1 1
11 14837 1 1 58 ASN HD22 H 25.890 21.476 7.043 1.00 . A A . 57 ASN HD22 1 1
11 14838 1 1 58 ASN N N 24.188 20.298 3.222 1.00 . A A . 57 ASN N 1 1
11 14839 1 1 58 ASN ND2 N 24.991 21.207 6.759 1.00 . A A . 57 ASN ND2 1 1
11 14840 1 1 58 ASN O O 22.101 22.218 5.385 1.00 . A A . 57 ASN O 1 1
11 14841 1 1 58 ASN OD1 O 25.853 19.554 5.507 1.00 . A A . 57 ASN OD1 1 1
11 14842 1 1 59 ASN C C 21.923 24.529 2.051 1.00 . A A . 58 ASN C 1 1
11 14843 1 1 59 ASN CA C 22.531 24.078 3.376 1.00 . A A . 58 ASN CA 1 1
11 14844 1 1 59 ASN CB C 23.759 24.930 3.703 1.00 . A A . 58 ASN CB 1 1
11 14845 1 1 59 ASN CG C 23.386 26.314 4.199 1.00 . A A . 58 ASN CG 1 1
11 14846 1 1 59 ASN H H 23.331 22.312 2.525 1.00 . A A . 58 ASN H 1 1
11 14847 1 1 59 ASN HA H 21.797 24.205 4.157 1.00 . A A . 58 ASN HA 1 1
11 14848 1 1 59 ASN HB2 H 24.337 24.438 4.471 1.00 . A A . 58 ASN HB2 1 1
11 14849 1 1 59 ASN HB3 H 24.364 25.036 2.815 1.00 . A A . 58 ASN HB3 1 1
11 14850 1 1 59 ASN HD21 H 22.279 25.524 5.649 1.00 . A A . 58 ASN HD21 1 1
11 14851 1 1 59 ASN HD22 H 22.325 27.250 5.595 1.00 . A A . 58 ASN HD22 1 1
11 14852 1 1 59 ASN N N 22.894 22.666 3.328 1.00 . A A . 58 ASN N 1 1
11 14853 1 1 59 ASN ND2 N 22.583 26.368 5.254 1.00 . A A . 58 ASN ND2 1 1
11 14854 1 1 59 ASN O O 21.792 25.725 1.791 1.00 . A A . 58 ASN O 1 1
11 14855 1 1 59 ASN OD1 O 23.816 27.323 3.639 1.00 . A A . 58 ASN OD1 1 1
11 14856 1 1 60 PHE C C 21.820 24.850 -0.860 1.00 . A A . 59 PHE C 1 1
11 14857 1 1 60 PHE CA C 20.959 23.860 -0.081 1.00 . A A . 59 PHE CA 1 1
11 14858 1 1 60 PHE CB C 19.548 24.424 0.097 1.00 . A A . 59 PHE CB 1 1
11 14859 1 1 60 PHE CD1 C 18.634 22.379 1.227 1.00 . A A . 59 PHE CD1 1 1
11 14860 1 1 60 PHE CD2 C 17.368 23.358 -0.541 1.00 . A A . 59 PHE CD2 1 1
11 14861 1 1 60 PHE CE1 C 17.667 21.403 1.382 1.00 . A A . 59 PHE CE1 1 1
11 14862 1 1 60 PHE CE2 C 16.398 22.385 -0.390 1.00 . A A . 59 PHE CE2 1 1
11 14863 1 1 60 PHE CG C 18.496 23.366 0.264 1.00 . A A . 59 PHE CG 1 1
11 14864 1 1 60 PHE CZ C 16.547 21.407 0.574 1.00 . A A . 59 PHE CZ 1 1
11 14865 1 1 60 PHE H H 21.683 22.627 1.481 1.00 . A A . 59 PHE H 1 1
11 14866 1 1 60 PHE HA H 20.901 22.937 -0.637 1.00 . A A . 59 PHE HA 1 1
11 14867 1 1 60 PHE HB2 H 19.528 25.053 0.974 1.00 . A A . 59 PHE HB2 1 1
11 14868 1 1 60 PHE HB3 H 19.292 25.014 -0.770 1.00 . A A . 59 PHE HB3 1 1
11 14869 1 1 60 PHE HD1 H 19.509 22.375 1.861 1.00 . A A . 59 PHE HD1 1 1
11 14870 1 1 60 PHE HD2 H 17.250 24.124 -1.295 1.00 . A A . 59 PHE HD2 1 1
11 14871 1 1 60 PHE HE1 H 17.786 20.640 2.136 1.00 . A A . 59 PHE HE1 1 1
11 14872 1 1 60 PHE HE2 H 15.523 22.392 -1.023 1.00 . A A . 59 PHE HE2 1 1
11 14873 1 1 60 PHE HZ H 15.791 20.646 0.693 1.00 . A A . 59 PHE HZ 1 1
11 14874 1 1 60 PHE N N 21.553 23.563 1.217 1.00 . A A . 59 PHE N 1 1
11 14875 1 1 60 PHE O O 21.311 25.652 -1.642 1.00 . A A . 59 PHE O 1 1
11 14876 1 1 61 LYS C C 24.474 25.103 -2.672 1.00 . A A . 60 LYS C 1 1
11 14877 1 1 61 LYS CA C 24.064 25.676 -1.319 1.00 . A A . 60 LYS CA 1 1
11 14878 1 1 61 LYS CB C 25.304 25.904 -0.453 1.00 . A A . 60 LYS CB 1 1
11 14879 1 1 61 LYS CD C 27.404 25.760 -1.824 1.00 . A A . 60 LYS CD 1 1
11 14880 1 1 61 LYS CE C 28.834 26.213 -1.572 1.00 . A A . 60 LYS CE 1 1
11 14881 1 1 61 LYS CG C 26.401 26.685 -1.155 1.00 . A A . 60 LYS CG 1 1
11 14882 1 1 61 LYS H H 23.475 24.125 -0.004 1.00 . A A . 60 LYS H 1 1
11 14883 1 1 61 LYS HA H 23.567 26.621 -1.478 1.00 . A A . 60 LYS HA 1 1
11 14884 1 1 61 LYS HB2 H 25.015 26.449 0.434 1.00 . A A . 60 LYS HB2 1 1
11 14885 1 1 61 LYS HB3 H 25.706 24.945 -0.160 1.00 . A A . 60 LYS HB3 1 1
11 14886 1 1 61 LYS HD2 H 27.280 24.763 -1.429 1.00 . A A . 60 LYS HD2 1 1
11 14887 1 1 61 LYS HD3 H 27.220 25.754 -2.889 1.00 . A A . 60 LYS HD3 1 1
11 14888 1 1 61 LYS HE2 H 29.484 25.718 -2.277 1.00 . A A . 60 LYS HE2 1 1
11 14889 1 1 61 LYS HE3 H 28.891 27.281 -1.719 1.00 . A A . 60 LYS HE3 1 1
11 14890 1 1 61 LYS HG2 H 25.955 27.318 -1.908 1.00 . A A . 60 LYS HG2 1 1
11 14891 1 1 61 LYS HG3 H 26.918 27.296 -0.428 1.00 . A A . 60 LYS HG3 1 1
11 14892 1 1 61 LYS HZ1 H 28.512 25.432 0.339 1.00 . A A . 60 LYS HZ1 1 1
11 14893 1 1 61 LYS HZ2 H 29.562 26.759 0.308 1.00 . A A . 60 LYS HZ2 1 1
11 14894 1 1 61 LYS HZ3 H 30.098 25.244 -0.220 1.00 . A A . 60 LYS HZ3 1 1
11 14895 1 1 61 LYS N N 23.129 24.787 -0.639 1.00 . A A . 60 LYS N 1 1
11 14896 1 1 61 LYS NZ N 29.283 25.889 -0.189 1.00 . A A . 60 LYS NZ 1 1
11 14897 1 1 61 LYS O O 24.363 25.770 -3.699 1.00 . A A . 60 LYS O 1 1
11 14898 1 1 62 GLY C C 24.221 23.045 -4.877 1.00 . A A . 61 GLY C 1 1
11 14899 1 1 62 GLY CA C 25.364 23.217 -3.897 1.00 . A A . 61 GLY CA 1 1
11 14900 1 1 62 GLY H H 25.012 23.375 -1.815 1.00 . A A . 61 GLY H 1 1
11 14901 1 1 62 GLY HA2 H 26.134 23.817 -4.359 1.00 . A A . 61 GLY HA2 1 1
11 14902 1 1 62 GLY HA3 H 25.772 22.245 -3.662 1.00 . A A . 61 GLY HA3 1 1
11 14903 1 1 62 GLY N N 24.946 23.860 -2.664 1.00 . A A . 61 GLY N 1 1
11 14904 1 1 62 GLY O O 23.187 23.703 -4.759 1.00 . A A . 61 GLY O 1 1
11 14905 1 1 63 VAL C C 22.392 20.845 -6.374 1.00 . A A . 62 VAL C 1 1
11 14906 1 1 63 VAL CA C 23.382 21.900 -6.855 1.00 . A A . 62 VAL CA 1 1
11 14907 1 1 63 VAL CB C 24.005 21.436 -8.185 1.00 . A A . 62 VAL CB 1 1
11 14908 1 1 63 VAL CG1 C 24.789 22.568 -8.831 1.00 . A A . 62 VAL CG1 1 1
11 14909 1 1 63 VAL CG2 C 24.893 20.221 -7.961 1.00 . A A . 62 VAL CG2 1 1
11 14910 1 1 63 VAL H H 25.251 21.663 -5.891 1.00 . A A . 62 VAL H 1 1
11 14911 1 1 63 VAL HA H 22.850 22.824 -7.034 1.00 . A A . 62 VAL HA 1 1
11 14912 1 1 63 VAL HB H 23.206 21.153 -8.854 1.00 . A A . 62 VAL HB 1 1
11 14913 1 1 63 VAL HG11 H 25.091 23.275 -8.073 1.00 . A A . 62 VAL HG11 1 1
11 14914 1 1 63 VAL HG12 H 25.664 22.167 -9.321 1.00 . A A . 62 VAL HG12 1 1
11 14915 1 1 63 VAL HG13 H 24.166 23.066 -9.560 1.00 . A A . 62 VAL HG13 1 1
11 14916 1 1 63 VAL HG21 H 25.892 20.436 -8.310 1.00 . A A . 62 VAL HG21 1 1
11 14917 1 1 63 VAL HG22 H 24.923 19.987 -6.907 1.00 . A A . 62 VAL HG22 1 1
11 14918 1 1 63 VAL HG23 H 24.495 19.378 -8.506 1.00 . A A . 62 VAL HG23 1 1
11 14919 1 1 63 VAL N N 24.406 22.157 -5.849 1.00 . A A . 62 VAL N 1 1
11 14920 1 1 63 VAL O O 22.777 19.722 -6.046 1.00 . A A . 62 VAL O 1 1
11 14921 1 1 64 ARG C C 19.560 19.453 -7.058 1.00 . A A . 63 ARG C 1 1
11 14922 1 1 64 ARG CA C 20.070 20.298 -5.894 1.00 . A A . 63 ARG CA 1 1
11 14923 1 1 64 ARG CB C 18.912 21.077 -5.269 1.00 . A A . 63 ARG CB 1 1
11 14924 1 1 64 ARG CD C 17.067 22.756 -5.572 1.00 . A A . 63 ARG CD 1 1
11 14925 1 1 64 ARG CG C 18.198 21.996 -6.247 1.00 . A A . 63 ARG CG 1 1
11 14926 1 1 64 ARG CZ C 15.571 24.646 -6.058 1.00 . A A . 63 ARG CZ 1 1
11 14927 1 1 64 ARG H H 20.871 22.121 -6.609 1.00 . A A . 63 ARG H 1 1
11 14928 1 1 64 ARG HA H 20.496 19.642 -5.148 1.00 . A A . 63 ARG HA 1 1
11 14929 1 1 64 ARG HB2 H 18.190 20.374 -4.877 1.00 . A A . 63 ARG HB2 1 1
11 14930 1 1 64 ARG HB3 H 19.294 21.677 -4.457 1.00 . A A . 63 ARG HB3 1 1
11 14931 1 1 64 ARG HD2 H 16.234 22.084 -5.429 1.00 . A A . 63 ARG HD2 1 1
11 14932 1 1 64 ARG HD3 H 17.412 23.111 -4.613 1.00 . A A . 63 ARG HD3 1 1
11 14933 1 1 64 ARG HE H 17.136 24.115 -7.175 1.00 . A A . 63 ARG HE 1 1
11 14934 1 1 64 ARG HG2 H 18.909 22.706 -6.643 1.00 . A A . 63 ARG HG2 1 1
11 14935 1 1 64 ARG HG3 H 17.792 21.403 -7.052 1.00 . A A . 63 ARG HG3 1 1
11 14936 1 1 64 ARG HH11 H 15.114 23.607 -4.387 1.00 . A A . 63 ARG HH11 1 1
11 14937 1 1 64 ARG HH12 H 14.067 24.941 -4.741 1.00 . A A . 63 ARG HH12 1 1
11 14938 1 1 64 ARG HH21 H 15.765 25.874 -7.652 1.00 . A A . 63 ARG HH21 1 1
11 14939 1 1 64 ARG HH22 H 14.438 26.230 -6.598 1.00 . A A . 63 ARG HH22 1 1
11 14940 1 1 64 ARG N N 21.116 21.213 -6.335 1.00 . A A . 63 ARG N 1 1
11 14941 1 1 64 ARG NE N 16.623 23.897 -6.369 1.00 . A A . 63 ARG NE 1 1
11 14942 1 1 64 ARG NH1 N 14.858 24.375 -4.973 1.00 . A A . 63 ARG NH1 1 1
11 14943 1 1 64 ARG NH2 N 15.230 25.667 -6.833 1.00 . A A . 63 ARG NH2 1 1
11 14944 1 1 64 ARG O O 19.263 19.974 -8.133 1.00 . A A . 63 ARG O 1 1
11 14945 1 1 65 ASP C C 17.560 16.776 -7.572 1.00 . A A . 64 ASP C 1 1
11 14946 1 1 65 ASP CA C 18.987 17.230 -7.865 1.00 . A A . 64 ASP CA 1 1
11 14947 1 1 65 ASP CB C 19.912 16.015 -7.962 1.00 . A A . 64 ASP CB 1 1
11 14948 1 1 65 ASP CG C 20.007 15.472 -9.374 1.00 . A A . 64 ASP CG 1 1
11 14949 1 1 65 ASP H H 19.713 17.791 -5.957 1.00 . A A . 64 ASP H 1 1
11 14950 1 1 65 ASP HA H 18.998 17.755 -8.808 1.00 . A A . 64 ASP HA 1 1
11 14951 1 1 65 ASP HB2 H 20.902 16.298 -7.637 1.00 . A A . 64 ASP HB2 1 1
11 14952 1 1 65 ASP HB3 H 19.536 15.233 -7.318 1.00 . A A . 64 ASP HB3 1 1
11 14953 1 1 65 ASP N N 19.461 18.147 -6.835 1.00 . A A . 64 ASP N 1 1
11 14954 1 1 65 ASP O O 16.972 17.155 -6.559 1.00 . A A . 64 ASP O 1 1
11 14955 1 1 65 ASP OD1 O 20.313 16.259 -10.293 1.00 . A A . 64 ASP OD1 1 1
11 14956 1 1 65 ASP OD2 O 19.777 14.258 -9.559 1.00 . A A . 64 ASP OD2 1 1
11 14957 1 1 66 PHE C C 15.496 14.090 -8.961 1.00 . A A . 65 PHE C 1 1
11 14958 1 1 66 PHE CA C 15.649 15.459 -8.306 1.00 . A A . 65 PHE CA 1 1
11 14959 1 1 66 PHE CB C 14.643 16.442 -8.911 1.00 . A A . 65 PHE CB 1 1
11 14960 1 1 66 PHE CD1 C 15.853 17.981 -10.480 1.00 . A A . 65 PHE CD1 1 1
11 14961 1 1 66 PHE CD2 C 14.508 16.246 -11.409 1.00 . A A . 65 PHE CD2 1 1
11 14962 1 1 66 PHE CE1 C 16.192 18.404 -11.751 1.00 . A A . 65 PHE CE1 1 1
11 14963 1 1 66 PHE CE2 C 14.844 16.664 -12.683 1.00 . A A . 65 PHE CE2 1 1
11 14964 1 1 66 PHE CG C 15.009 16.899 -10.294 1.00 . A A . 65 PHE CG 1 1
11 14965 1 1 66 PHE CZ C 15.686 17.745 -12.854 1.00 . A A . 65 PHE CZ 1 1
11 14966 1 1 66 PHE H H 17.527 15.696 -9.255 1.00 . A A . 65 PHE H 1 1
11 14967 1 1 66 PHE HA H 15.455 15.363 -7.249 1.00 . A A . 65 PHE HA 1 1
11 14968 1 1 66 PHE HB2 H 13.675 15.967 -8.964 1.00 . A A . 65 PHE HB2 1 1
11 14969 1 1 66 PHE HB3 H 14.578 17.314 -8.278 1.00 . A A . 65 PHE HB3 1 1
11 14970 1 1 66 PHE HD1 H 16.250 18.498 -9.617 1.00 . A A . 65 PHE HD1 1 1
11 14971 1 1 66 PHE HD2 H 13.849 15.401 -11.277 1.00 . A A . 65 PHE HD2 1 1
11 14972 1 1 66 PHE HE1 H 16.851 19.250 -11.881 1.00 . A A . 65 PHE HE1 1 1
11 14973 1 1 66 PHE HE2 H 14.446 16.147 -13.543 1.00 . A A . 65 PHE HE2 1 1
11 14974 1 1 66 PHE HZ H 15.950 18.074 -13.848 1.00 . A A . 65 PHE HZ 1 1
11 14975 1 1 66 PHE N N 17.008 15.963 -8.467 1.00 . A A . 65 PHE N 1 1
11 14976 1 1 66 PHE O O 15.763 13.925 -10.152 1.00 . A A . 65 PHE O 1 1
11 14977 1 1 67 TYR C C 13.459 11.263 -8.406 1.00 . A A . 66 TYR C 1 1
11 14978 1 1 67 TYR CA C 14.878 11.753 -8.677 1.00 . A A . 66 TYR CA 1 1
11 14979 1 1 67 TYR CB C 15.889 10.805 -8.031 1.00 . A A . 66 TYR CB 1 1
11 14980 1 1 67 TYR CD1 C 16.828 9.937 -10.208 1.00 . A A . 66 TYR CD1 1 1
11 14981 1 1 67 TYR CD2 C 18.360 10.622 -8.516 1.00 . A A . 66 TYR CD2 1 1
11 14982 1 1 67 TYR CE1 C 17.883 9.608 -11.038 1.00 . A A . 66 TYR CE1 1 1
11 14983 1 1 67 TYR CE2 C 19.422 10.297 -9.339 1.00 . A A . 66 TYR CE2 1 1
11 14984 1 1 67 TYR CG C 17.047 10.448 -8.935 1.00 . A A . 66 TYR CG 1 1
11 14985 1 1 67 TYR CZ C 19.178 9.790 -10.599 1.00 . A A . 66 TYR CZ 1 1
11 14986 1 1 67 TYR H H 14.867 13.303 -7.235 1.00 . A A . 66 TYR H 1 1
11 14987 1 1 67 TYR HA H 15.044 11.769 -9.744 1.00 . A A . 66 TYR HA 1 1
11 14988 1 1 67 TYR HB2 H 16.293 11.270 -7.144 1.00 . A A . 66 TYR HB2 1 1
11 14989 1 1 67 TYR HB3 H 15.388 9.889 -7.755 1.00 . A A . 66 TYR HB3 1 1
11 14990 1 1 67 TYR HD1 H 15.812 9.796 -10.549 1.00 . A A . 66 TYR HD1 1 1
11 14991 1 1 67 TYR HD2 H 18.548 11.019 -7.529 1.00 . A A . 66 TYR HD2 1 1
11 14992 1 1 67 TYR HE1 H 17.692 9.212 -12.024 1.00 . A A . 66 TYR HE1 1 1
11 14993 1 1 67 TYR HE2 H 20.436 10.440 -8.996 1.00 . A A . 66 TYR HE2 1 1
11 14994 1 1 67 TYR HH H 20.998 9.992 -11.184 1.00 . A A . 66 TYR HH 1 1
11 14995 1 1 67 TYR N N 15.064 13.110 -8.175 1.00 . A A . 66 TYR N 1 1
11 14996 1 1 67 TYR O O 12.931 11.426 -7.305 1.00 . A A . 66 TYR O 1 1
11 14997 1 1 67 TYR OH O 20.231 9.466 -11.422 1.00 . A A . 66 TYR OH 1 1
11 14998 1 1 68 THR C C 11.351 8.783 -9.964 1.00 . A A . 67 THR C 1 1
11 14999 1 1 68 THR CA C 11.487 10.144 -9.293 1.00 . A A . 67 THR CA 1 1
11 15000 1 1 68 THR CB C 10.459 11.113 -9.908 1.00 . A A . 67 THR CB 1 1
11 15001 1 1 68 THR CG2 C 9.068 10.850 -9.353 1.00 . A A . 67 THR CG2 1 1
11 15002 1 1 68 THR H H 13.317 10.560 -10.272 1.00 . A A . 67 THR H 1 1
11 15003 1 1 68 THR HA H 11.267 10.040 -8.240 1.00 . A A . 67 THR HA 1 1
11 15004 1 1 68 THR HB H 10.439 10.960 -10.978 1.00 . A A . 67 THR HB 1 1
11 15005 1 1 68 THR HG1 H 10.967 12.580 -8.692 1.00 . A A . 67 THR HG1 1 1
11 15006 1 1 68 THR HG21 H 9.005 9.828 -9.009 1.00 . A A . 67 THR HG21 1 1
11 15007 1 1 68 THR HG22 H 8.334 11.014 -10.127 1.00 . A A . 67 THR HG22 1 1
11 15008 1 1 68 THR HG23 H 8.877 11.520 -8.527 1.00 . A A . 67 THR HG23 1 1
11 15009 1 1 68 THR N N 12.845 10.659 -9.419 1.00 . A A . 67 THR N 1 1
11 15010 1 1 68 THR O O 10.280 8.427 -10.455 1.00 . A A . 67 THR O 1 1
11 15011 1 1 68 THR OG1 O 10.839 12.467 -9.637 1.00 . A A . 67 THR OG1 1 1
11 15012 1 1 69 SER C C 13.663 5.898 -10.150 1.00 . A A . 68 SER C 1 1
11 15013 1 1 69 SER CA C 12.445 6.702 -10.596 1.00 . A A . 68 SER CA 1 1
11 15014 1 1 69 SER CB C 12.432 6.825 -12.121 1.00 . A A . 68 SER CB 1 1
11 15015 1 1 69 SER H H 13.266 8.364 -9.573 1.00 . A A . 68 SER H 1 1
11 15016 1 1 69 SER HA H 11.552 6.187 -10.277 1.00 . A A . 68 SER HA 1 1
11 15017 1 1 69 SER HB2 H 12.579 5.850 -12.559 1.00 . A A . 68 SER HB2 1 1
11 15018 1 1 69 SER HB3 H 11.479 7.223 -12.439 1.00 . A A . 68 SER HB3 1 1
11 15019 1 1 69 SER HG H 13.084 8.536 -12.818 1.00 . A A . 68 SER HG 1 1
11 15020 1 1 69 SER N N 12.443 8.025 -9.981 1.00 . A A . 68 SER N 1 1
11 15021 1 1 69 SER O O 14.621 6.451 -9.608 1.00 . A A . 68 SER O 1 1
11 15022 1 1 69 SER OG O 13.461 7.688 -12.572 1.00 . A A . 68 SER OG 1 1
11 15023 1 1 70 ASP C C 16.046 4.246 -10.523 1.00 . A A . 69 ASP C 1 1
11 15024 1 1 70 ASP CA C 14.716 3.709 -10.004 1.00 . A A . 69 ASP CA 1 1
11 15025 1 1 70 ASP CB C 14.475 2.299 -10.544 1.00 . A A . 69 ASP CB 1 1
11 15026 1 1 70 ASP CG C 13.477 1.522 -9.709 1.00 . A A . 69 ASP CG 1 1
11 15027 1 1 70 ASP H H 12.826 4.209 -10.815 1.00 . A A . 69 ASP H 1 1
11 15028 1 1 70 ASP HA H 14.755 3.670 -8.926 1.00 . A A . 69 ASP HA 1 1
11 15029 1 1 70 ASP HB2 H 14.096 2.367 -11.554 1.00 . A A . 69 ASP HB2 1 1
11 15030 1 1 70 ASP HB3 H 15.410 1.758 -10.551 1.00 . A A . 69 ASP HB3 1 1
11 15031 1 1 70 ASP N N 13.617 4.591 -10.380 1.00 . A A . 69 ASP N 1 1
11 15032 1 1 70 ASP O O 16.351 4.134 -11.710 1.00 . A A . 69 ASP O 1 1
11 15033 1 1 70 ASP OD1 O 13.876 0.984 -8.656 1.00 . A A . 69 ASP OD1 1 1
11 15034 1 1 70 ASP OD2 O 12.296 1.450 -10.110 1.00 . A A . 69 ASP OD2 1 1
11 15035 1 1 71 ALA C C 19.268 4.537 -9.431 1.00 . A A . 70 ALA C 1 1
11 15036 1 1 71 ALA CA C 18.131 5.384 -9.994 1.00 . A A . 70 ALA CA 1 1
11 15037 1 1 71 ALA CB C 18.249 6.820 -9.507 1.00 . A A . 70 ALA CB 1 1
11 15038 1 1 71 ALA H H 16.536 4.889 -8.695 1.00 . A A . 70 ALA H 1 1
11 15039 1 1 71 ALA HA H 18.199 5.388 -11.072 1.00 . A A . 70 ALA HA 1 1
11 15040 1 1 71 ALA HB1 H 18.331 6.829 -8.430 1.00 . A A . 70 ALA HB1 1 1
11 15041 1 1 71 ALA HB2 H 19.128 7.276 -9.939 1.00 . A A . 70 ALA HB2 1 1
11 15042 1 1 71 ALA HB3 H 17.372 7.374 -9.806 1.00 . A A . 70 ALA HB3 1 1
11 15043 1 1 71 ALA N N 16.834 4.830 -9.626 1.00 . A A . 70 ALA N 1 1
11 15044 1 1 71 ALA O O 19.324 4.276 -8.230 1.00 . A A . 70 ALA O 1 1
11 15045 1 1 72 ALA C C 22.584 4.129 -9.824 1.00 . A A . 71 ALA C 1 1
11 15046 1 1 72 ALA CA C 21.309 3.296 -9.898 1.00 . A A . 71 ALA CA 1 1
11 15047 1 1 72 ALA CB C 21.493 2.128 -10.855 1.00 . A A . 71 ALA CB 1 1
11 15048 1 1 72 ALA H H 20.073 4.353 -11.252 1.00 . A A . 71 ALA H 1 1
11 15049 1 1 72 ALA HA H 21.096 2.896 -8.917 1.00 . A A . 71 ALA HA 1 1
11 15050 1 1 72 ALA HB1 H 22.345 2.317 -11.492 1.00 . A A . 71 ALA HB1 1 1
11 15051 1 1 72 ALA HB2 H 21.659 1.223 -10.291 1.00 . A A . 71 ALA HB2 1 1
11 15052 1 1 72 ALA HB3 H 20.607 2.018 -11.462 1.00 . A A . 71 ALA HB3 1 1
11 15053 1 1 72 ALA N N 20.172 4.112 -10.308 1.00 . A A . 71 ALA N 1 1
11 15054 1 1 72 ALA O O 23.674 3.638 -10.115 1.00 . A A . 71 ALA O 1 1
11 15055 1 1 73 GLU C C 23.154 7.646 -8.764 1.00 . A A . 72 GLU C 1 1
11 15056 1 1 73 GLU CA C 23.581 6.292 -9.325 1.00 . A A . 72 GLU CA 1 1
11 15057 1 1 73 GLU CB C 24.244 6.480 -10.691 1.00 . A A . 72 GLU CB 1 1
11 15058 1 1 73 GLU CD C 26.368 7.706 -11.297 1.00 . A A . 72 GLU CD 1 1
11 15059 1 1 73 GLU CG C 25.762 6.482 -10.636 1.00 . A A . 72 GLU CG 1 1
11 15060 1 1 73 GLU H H 21.544 5.725 -9.216 1.00 . A A . 72 GLU H 1 1
11 15061 1 1 73 GLU HA H 24.293 5.844 -8.649 1.00 . A A . 72 GLU HA 1 1
11 15062 1 1 73 GLU HB2 H 23.928 5.679 -11.344 1.00 . A A . 72 GLU HB2 1 1
11 15063 1 1 73 GLU HB3 H 23.918 7.422 -11.109 1.00 . A A . 72 GLU HB3 1 1
11 15064 1 1 73 GLU HG2 H 26.072 6.460 -9.602 1.00 . A A . 72 GLU HG2 1 1
11 15065 1 1 73 GLU HG3 H 26.129 5.600 -11.140 1.00 . A A . 72 GLU HG3 1 1
11 15066 1 1 73 GLU N N 22.439 5.392 -9.434 1.00 . A A . 72 GLU N 1 1
11 15067 1 1 73 GLU O O 22.481 8.426 -9.439 1.00 . A A . 72 GLU O 1 1
11 15068 1 1 73 GLU OE1 O 25.795 8.186 -12.297 1.00 . A A . 72 GLU OE1 1 1
11 15069 1 1 73 GLU OE2 O 27.416 8.183 -10.812 1.00 . A A . 72 GLU OE2 1 1
11 15070 1 1 74 LEU C C 23.573 10.365 -7.756 1.00 . A A . 73 LEU C 1 1
11 15071 1 1 74 LEU CA C 23.209 9.176 -6.872 1.00 . A A . 73 LEU CA 1 1
11 15072 1 1 74 LEU CB C 23.929 9.287 -5.527 1.00 . A A . 73 LEU CB 1 1
11 15073 1 1 74 LEU CD1 C 22.168 10.137 -3.959 1.00 . A A . 73 LEU CD1 1 1
11 15074 1 1 74 LEU CD2 C 22.287 7.697 -4.497 1.00 . A A . 73 LEU CD2 1 1
11 15075 1 1 74 LEU CG C 23.090 8.973 -4.288 1.00 . A A . 73 LEU CG 1 1
11 15076 1 1 74 LEU H H 24.084 7.257 -7.038 1.00 . A A . 73 LEU H 1 1
11 15077 1 1 74 LEU HA H 22.143 9.183 -6.702 1.00 . A A . 73 LEU HA 1 1
11 15078 1 1 74 LEU HB2 H 24.764 8.604 -5.542 1.00 . A A . 73 LEU HB2 1 1
11 15079 1 1 74 LEU HB3 H 24.296 10.299 -5.432 1.00 . A A . 73 LEU HB3 1 1
11 15080 1 1 74 LEU HD11 H 21.147 9.859 -4.170 1.00 . A A . 73 LEU HD11 1 1
11 15081 1 1 74 LEU HD12 H 22.440 10.992 -4.560 1.00 . A A . 73 LEU HD12 1 1
11 15082 1 1 74 LEU HD13 H 22.264 10.388 -2.913 1.00 . A A . 73 LEU HD13 1 1
11 15083 1 1 74 LEU HD21 H 21.617 7.827 -5.334 1.00 . A A . 73 LEU HD21 1 1
11 15084 1 1 74 LEU HD22 H 21.714 7.483 -3.607 1.00 . A A . 73 LEU HD22 1 1
11 15085 1 1 74 LEU HD23 H 22.961 6.877 -4.698 1.00 . A A . 73 LEU HD23 1 1
11 15086 1 1 74 LEU HG H 23.748 8.821 -3.444 1.00 . A A . 73 LEU HG 1 1
11 15087 1 1 74 LEU N N 23.550 7.917 -7.525 1.00 . A A . 73 LEU N 1 1
11 15088 1 1 74 LEU O O 24.421 10.256 -8.641 1.00 . A A . 73 LEU O 1 1
11 15089 1 1 75 SER C C 24.676 13.005 -8.353 1.00 . A A . 74 SER C 1 1
11 15090 1 1 75 SER CA C 23.181 12.709 -8.283 1.00 . A A . 74 SER CA 1 1
11 15091 1 1 75 SER CB C 22.443 13.899 -7.668 1.00 . A A . 74 SER CB 1 1
11 15092 1 1 75 SER H H 22.261 11.524 -6.789 1.00 . A A . 74 SER H 1 1
11 15093 1 1 75 SER HA H 22.811 12.545 -9.284 1.00 . A A . 74 SER HA 1 1
11 15094 1 1 75 SER HB2 H 23.017 14.287 -6.840 1.00 . A A . 74 SER HB2 1 1
11 15095 1 1 75 SER HB3 H 22.322 14.670 -8.415 1.00 . A A . 74 SER HB3 1 1
11 15096 1 1 75 SER HG H 20.611 13.259 -7.938 1.00 . A A . 74 SER HG 1 1
11 15097 1 1 75 SER N N 22.927 11.500 -7.508 1.00 . A A . 74 SER N 1 1
11 15098 1 1 75 SER O O 25.291 12.905 -9.415 1.00 . A A . 74 SER O 1 1
11 15099 1 1 75 SER OG O 21.163 13.516 -7.195 1.00 . A A . 74 SER OG 1 1
11 15100 1 1 76 ARG C C 27.473 12.482 -6.637 1.00 . A A . 75 ARG C 1 1
11 15101 1 1 76 ARG CA C 26.677 13.681 -7.144 1.00 . A A . 75 ARG CA 1 1
11 15102 1 1 76 ARG CB C 26.913 14.887 -6.232 1.00 . A A . 75 ARG CB 1 1
11 15103 1 1 76 ARG CD C 27.544 16.840 -7.683 1.00 . A A . 75 ARG CD 1 1
11 15104 1 1 76 ARG CG C 28.041 15.792 -6.699 1.00 . A A . 75 ARG CG 1 1
11 15105 1 1 76 ARG CZ C 29.360 18.497 -7.680 1.00 . A A . 75 ARG CZ 1 1
11 15106 1 1 76 ARG H H 24.712 13.431 -6.400 1.00 . A A . 75 ARG H 1 1
11 15107 1 1 76 ARG HA H 27.013 13.925 -8.142 1.00 . A A . 75 ARG HA 1 1
11 15108 1 1 76 ARG HB2 H 26.007 15.472 -6.187 1.00 . A A . 75 ARG HB2 1 1
11 15109 1 1 76 ARG HB3 H 27.153 14.531 -5.242 1.00 . A A . 75 ARG HB3 1 1
11 15110 1 1 76 ARG HD2 H 27.827 16.540 -8.681 1.00 . A A . 75 ARG HD2 1 1
11 15111 1 1 76 ARG HD3 H 26.468 16.894 -7.616 1.00 . A A . 75 ARG HD3 1 1
11 15112 1 1 76 ARG HE H 27.515 18.827 -6.999 1.00 . A A . 75 ARG HE 1 1
11 15113 1 1 76 ARG HG2 H 28.467 16.293 -5.842 1.00 . A A . 75 ARG HG2 1 1
11 15114 1 1 76 ARG HG3 H 28.798 15.190 -7.180 1.00 . A A . 75 ARG HG3 1 1
11 15115 1 1 76 ARG HH11 H 29.855 16.694 -8.446 1.00 . A A . 75 ARG HH11 1 1
11 15116 1 1 76 ARG HH12 H 31.126 17.871 -8.438 1.00 . A A . 75 ARG HH12 1 1
11 15117 1 1 76 ARG HH21 H 29.180 20.385 -6.982 1.00 . A A . 75 ARG HH21 1 1
11 15118 1 1 76 ARG HH22 H 30.741 19.970 -7.604 1.00 . A A . 75 ARG HH22 1 1
11 15119 1 1 76 ARG N N 25.255 13.370 -7.213 1.00 . A A . 75 ARG N 1 1
11 15120 1 1 76 ARG NE N 28.104 18.160 -7.407 1.00 . A A . 75 ARG NE 1 1
11 15121 1 1 76 ARG NH1 N 30.181 17.615 -8.233 1.00 . A A . 75 ARG NH1 1 1
11 15122 1 1 76 ARG NH2 N 29.796 19.718 -7.399 1.00 . A A . 75 ARG NH2 1 1
11 15123 1 1 76 ARG O O 27.177 11.933 -5.575 1.00 . A A . 75 ARG O 1 1
11 15124 1 1 77 ASP C C 29.873 11.122 -5.617 1.00 . A A . 76 ASP C 1 1
11 15125 1 1 77 ASP CA C 29.321 10.949 -7.029 1.00 . A A . 76 ASP CA 1 1
11 15126 1 1 77 ASP CB C 30.472 10.790 -8.024 1.00 . A A . 76 ASP CB 1 1
11 15127 1 1 77 ASP CG C 30.052 10.056 -9.282 1.00 . A A . 76 ASP CG 1 1
11 15128 1 1 77 ASP H H 28.669 12.561 -8.236 1.00 . A A . 76 ASP H 1 1
11 15129 1 1 77 ASP HA H 28.709 10.060 -7.056 1.00 . A A . 76 ASP HA 1 1
11 15130 1 1 77 ASP HB2 H 30.835 11.768 -8.304 1.00 . A A . 76 ASP HB2 1 1
11 15131 1 1 77 ASP HB3 H 31.271 10.235 -7.555 1.00 . A A . 76 ASP HB3 1 1
11 15132 1 1 77 ASP N N 28.483 12.082 -7.401 1.00 . A A . 76 ASP N 1 1
11 15133 1 1 77 ASP O O 30.683 12.012 -5.362 1.00 . A A . 76 ASP O 1 1
11 15134 1 1 77 ASP OD1 O 29.795 8.836 -9.201 1.00 . A A . 76 ASP OD1 1 1
11 15135 1 1 77 ASP OD2 O 29.979 10.702 -10.349 1.00 . A A . 76 ASP OD2 1 1
11 15136 1 1 78 ASN C C 29.763 11.743 -2.770 1.00 . A A . 77 ASN C 1 1
11 15137 1 1 78 ASN CA C 29.876 10.324 -3.318 1.00 . A A . 77 ASN CA 1 1
11 15138 1 1 78 ASN CB C 31.322 9.836 -3.206 1.00 . A A . 77 ASN CB 1 1
11 15139 1 1 78 ASN CG C 31.412 8.334 -3.018 1.00 . A A . 77 ASN CG 1 1
11 15140 1 1 78 ASN H H 28.782 9.577 -4.969 1.00 . A A . 77 ASN H 1 1
11 15141 1 1 78 ASN HA H 29.240 9.674 -2.736 1.00 . A A . 77 ASN HA 1 1
11 15142 1 1 78 ASN HB2 H 31.855 10.099 -4.108 1.00 . A A . 77 ASN HB2 1 1
11 15143 1 1 78 ASN HB3 H 31.793 10.315 -2.361 1.00 . A A . 77 ASN HB3 1 1
11 15144 1 1 78 ASN HD21 H 30.461 8.037 -4.740 1.00 . A A . 77 ASN HD21 1 1
11 15145 1 1 78 ASN HD22 H 30.922 6.611 -3.880 1.00 . A A . 77 ASN HD22 1 1
11 15146 1 1 78 ASN N N 29.428 10.265 -4.704 1.00 . A A . 77 ASN N 1 1
11 15147 1 1 78 ASN ND2 N 30.878 7.585 -3.976 1.00 . A A . 77 ASN ND2 1 1
11 15148 1 1 78 ASN O O 30.766 12.368 -2.424 1.00 . A A . 77 ASN O 1 1
11 15149 1 1 78 ASN OD1 O 31.956 7.853 -2.024 1.00 . A A . 77 ASN OD1 1 1
11 15150 1 1 79 ASP C C 26.796 13.839 -2.003 1.00 . A A . 78 ASP C 1 1
11 15151 1 1 79 ASP CA C 28.291 13.591 -2.185 1.00 . A A . 78 ASP CA 1 1
11 15152 1 1 79 ASP CB C 28.881 14.633 -3.136 1.00 . A A . 78 ASP CB 1 1
11 15153 1 1 79 ASP CG C 30.193 15.200 -2.630 1.00 . A A . 78 ASP CG 1 1
11 15154 1 1 79 ASP H H 27.776 11.698 -2.984 1.00 . A A . 78 ASP H 1 1
11 15155 1 1 79 ASP HA H 28.776 13.676 -1.225 1.00 . A A . 78 ASP HA 1 1
11 15156 1 1 79 ASP HB2 H 29.055 14.175 -4.098 1.00 . A A . 78 ASP HB2 1 1
11 15157 1 1 79 ASP HB3 H 28.179 15.446 -3.249 1.00 . A A . 78 ASP HB3 1 1
11 15158 1 1 79 ASP N N 28.536 12.246 -2.693 1.00 . A A . 78 ASP N 1 1
11 15159 1 1 79 ASP O O 26.149 14.444 -2.856 1.00 . A A . 78 ASP O 1 1
11 15160 1 1 79 ASP OD1 O 30.191 15.833 -1.554 1.00 . A A . 78 ASP OD1 1 1
11 15161 1 1 79 ASP OD2 O 31.223 15.011 -3.312 1.00 . A A . 78 ASP OD2 1 1
11 15162 1 1 80 ALA C C 24.613 13.789 0.896 1.00 . A A . 79 ALA C 1 1
11 15163 1 1 80 ALA CA C 24.838 13.536 -0.591 1.00 . A A . 79 ALA CA 1 1
11 15164 1 1 80 ALA CB C 24.053 12.314 -1.044 1.00 . A A . 79 ALA CB 1 1
11 15165 1 1 80 ALA H H 26.823 12.890 -0.243 1.00 . A A . 79 ALA H 1 1
11 15166 1 1 80 ALA HA H 24.482 14.390 -1.149 1.00 . A A . 79 ALA HA 1 1
11 15167 1 1 80 ALA HB1 H 23.026 12.594 -1.226 1.00 . A A . 79 ALA HB1 1 1
11 15168 1 1 80 ALA HB2 H 24.487 11.925 -1.954 1.00 . A A . 79 ALA HB2 1 1
11 15169 1 1 80 ALA HB3 H 24.090 11.557 -0.275 1.00 . A A . 79 ALA HB3 1 1
11 15170 1 1 80 ALA N N 26.255 13.365 -0.885 1.00 . A A . 79 ALA N 1 1
11 15171 1 1 80 ALA O O 24.268 12.876 1.646 1.00 . A A . 79 ALA O 1 1
11 15172 1 1 81 SER C C 23.171 15.282 3.130 1.00 . A A . 80 SER C 1 1
11 15173 1 1 81 SER CA C 24.634 15.407 2.715 1.00 . A A . 80 SER CA 1 1
11 15174 1 1 81 SER CB C 25.122 16.838 2.950 1.00 . A A . 80 SER CB 1 1
11 15175 1 1 81 SER H H 25.086 15.719 0.670 1.00 . A A . 80 SER H 1 1
11 15176 1 1 81 SER HA H 25.225 14.731 3.315 1.00 . A A . 80 SER HA 1 1
11 15177 1 1 81 SER HB2 H 26.198 16.867 2.868 1.00 . A A . 80 SER HB2 1 1
11 15178 1 1 81 SER HB3 H 24.687 17.490 2.206 1.00 . A A . 80 SER HB3 1 1
11 15179 1 1 81 SER HG H 25.462 17.824 4.608 1.00 . A A . 80 SER HG 1 1
11 15180 1 1 81 SER N N 24.811 15.035 1.316 1.00 . A A . 80 SER N 1 1
11 15181 1 1 81 SER O O 22.816 14.429 3.943 1.00 . A A . 80 SER O 1 1
11 15182 1 1 81 SER OG O 24.749 17.299 4.237 1.00 . A A . 80 SER OG 1 1
11 15183 1 1 82 SER C C 20.097 15.550 1.718 1.00 . A A . 81 SER C 1 1
11 15184 1 1 82 SER CA C 20.903 16.128 2.877 1.00 . A A . 81 SER CA 1 1
11 15185 1 1 82 SER CB C 20.418 17.544 3.195 1.00 . A A . 81 SER CB 1 1
11 15186 1 1 82 SER H H 22.672 16.796 1.924 1.00 . A A . 81 SER H 1 1
11 15187 1 1 82 SER HA H 20.759 15.504 3.747 1.00 . A A . 81 SER HA 1 1
11 15188 1 1 82 SER HB2 H 20.756 17.825 4.181 1.00 . A A . 81 SER HB2 1 1
11 15189 1 1 82 SER HB3 H 20.823 18.232 2.466 1.00 . A A . 81 SER HB3 1 1
11 15190 1 1 82 SER HG H 18.736 18.499 2.882 1.00 . A A . 81 SER HG 1 1
11 15191 1 1 82 SER N N 22.327 16.139 2.565 1.00 . A A . 81 SER N 1 1
11 15192 1 1 82 SER O O 20.554 15.535 0.575 1.00 . A A . 81 SER O 1 1
11 15193 1 1 82 SER OG O 19.004 17.619 3.158 1.00 . A A . 81 SER OG 1 1
11 15194 1 1 83 VAL C C 16.557 14.807 1.298 1.00 . A A . 82 VAL C 1 1
11 15195 1 1 83 VAL CA C 18.021 14.496 1.007 1.00 . A A . 82 VAL CA 1 1
11 15196 1 1 83 VAL CB C 18.202 12.969 0.915 1.00 . A A . 82 VAL CB 1 1
11 15197 1 1 83 VAL CG1 C 19.521 12.628 0.239 1.00 . A A . 82 VAL CG1 1 1
11 15198 1 1 83 VAL CG2 C 18.124 12.340 2.298 1.00 . A A . 82 VAL CG2 1 1
11 15199 1 1 83 VAL H H 18.584 15.115 2.951 1.00 . A A . 82 VAL H 1 1
11 15200 1 1 83 VAL HA H 18.288 14.927 0.053 1.00 . A A . 82 VAL HA 1 1
11 15201 1 1 83 VAL HB H 17.400 12.567 0.314 1.00 . A A . 82 VAL HB 1 1
11 15202 1 1 83 VAL HG11 H 19.697 11.564 0.310 1.00 . A A . 82 VAL HG11 1 1
11 15203 1 1 83 VAL HG12 H 19.478 12.917 -0.801 1.00 . A A . 82 VAL HG12 1 1
11 15204 1 1 83 VAL HG13 H 20.324 13.158 0.728 1.00 . A A . 82 VAL HG13 1 1
11 15205 1 1 83 VAL HG21 H 17.637 11.379 2.230 1.00 . A A . 82 VAL HG21 1 1
11 15206 1 1 83 VAL HG22 H 19.122 12.212 2.691 1.00 . A A . 82 VAL HG22 1 1
11 15207 1 1 83 VAL HG23 H 17.559 12.984 2.956 1.00 . A A . 82 VAL HG23 1 1
11 15208 1 1 83 VAL N N 18.893 15.075 2.022 1.00 . A A . 82 VAL N 1 1
11 15209 1 1 83 VAL O O 16.206 15.207 2.408 1.00 . A A . 82 VAL O 1 1
11 15210 1 1 84 ARG C C 13.455 13.736 -0.141 1.00 . A A . 83 ARG C 1 1
11 15211 1 1 84 ARG CA C 14.280 14.880 0.442 1.00 . A A . 83 ARG CA 1 1
11 15212 1 1 84 ARG CB C 13.907 16.195 -0.245 1.00 . A A . 83 ARG CB 1 1
11 15213 1 1 84 ARG CD C 13.487 18.538 0.559 1.00 . A A . 83 ARG CD 1 1
11 15214 1 1 84 ARG CG C 13.018 17.092 0.600 1.00 . A A . 83 ARG CG 1 1
11 15215 1 1 84 ARG CZ C 12.432 20.757 0.648 1.00 . A A . 83 ARG CZ 1 1
11 15216 1 1 84 ARG H H 16.048 14.298 -0.567 1.00 . A A . 83 ARG H 1 1
11 15217 1 1 84 ARG HA H 14.066 14.961 1.497 1.00 . A A . 83 ARG HA 1 1
11 15218 1 1 84 ARG HB2 H 14.812 16.736 -0.477 1.00 . A A . 83 ARG HB2 1 1
11 15219 1 1 84 ARG HB3 H 13.386 15.971 -1.164 1.00 . A A . 83 ARG HB3 1 1
11 15220 1 1 84 ARG HD2 H 14.329 18.649 1.227 1.00 . A A . 83 ARG HD2 1 1
11 15221 1 1 84 ARG HD3 H 13.794 18.774 -0.449 1.00 . A A . 83 ARG HD3 1 1
11 15222 1 1 84 ARG HE H 11.697 19.110 1.499 1.00 . A A . 83 ARG HE 1 1
11 15223 1 1 84 ARG HG2 H 12.008 17.043 0.222 1.00 . A A . 83 ARG HG2 1 1
11 15224 1 1 84 ARG HG3 H 13.040 16.745 1.622 1.00 . A A . 83 ARG HG3 1 1
11 15225 1 1 84 ARG HH11 H 14.167 20.682 -0.383 1.00 . A A . 83 ARG HH11 1 1
11 15226 1 1 84 ARG HH12 H 13.413 22.240 -0.313 1.00 . A A . 83 ARG HH12 1 1
11 15227 1 1 84 ARG HH21 H 10.693 21.156 1.599 1.00 . A A . 83 ARG HH21 1 1
11 15228 1 1 84 ARG HH22 H 11.437 22.509 0.816 1.00 . A A . 83 ARG HH22 1 1
11 15229 1 1 84 ARG N N 15.707 14.619 0.294 1.00 . A A . 83 ARG N 1 1
11 15230 1 1 84 ARG NE N 12.436 19.467 0.965 1.00 . A A . 83 ARG NE 1 1
11 15231 1 1 84 ARG NH1 N 13.419 21.268 -0.075 1.00 . A A . 83 ARG NH1 1 1
11 15232 1 1 84 ARG NH2 N 11.439 21.538 1.054 1.00 . A A . 83 ARG NH2 1 1
11 15233 1 1 84 ARG O O 13.765 13.218 -1.214 1.00 . A A . 83 ARG O 1 1
11 15234 1 1 85 VAL C C 10.066 12.625 0.325 1.00 . A A . 84 VAL C 1 1
11 15235 1 1 85 VAL CA C 11.534 12.266 0.127 1.00 . A A . 84 VAL CA 1 1
11 15236 1 1 85 VAL CB C 11.837 10.956 0.878 1.00 . A A . 84 VAL CB 1 1
11 15237 1 1 85 VAL CG1 C 13.325 10.643 0.827 1.00 . A A . 84 VAL CG1 1 1
11 15238 1 1 85 VAL CG2 C 11.351 11.042 2.316 1.00 . A A . 84 VAL CG2 1 1
11 15239 1 1 85 VAL H H 12.209 13.799 1.420 1.00 . A A . 84 VAL H 1 1
11 15240 1 1 85 VAL HA H 11.716 12.104 -0.926 1.00 . A A . 84 VAL HA 1 1
11 15241 1 1 85 VAL HB H 11.306 10.153 0.388 1.00 . A A . 84 VAL HB 1 1
11 15242 1 1 85 VAL HG11 H 13.488 9.621 1.136 1.00 . A A . 84 VAL HG11 1 1
11 15243 1 1 85 VAL HG12 H 13.687 10.777 -0.182 1.00 . A A . 84 VAL HG12 1 1
11 15244 1 1 85 VAL HG13 H 13.855 11.308 1.492 1.00 . A A . 84 VAL HG13 1 1
11 15245 1 1 85 VAL HG21 H 10.351 10.640 2.384 1.00 . A A . 84 VAL HG21 1 1
11 15246 1 1 85 VAL HG22 H 12.012 10.474 2.954 1.00 . A A . 84 VAL HG22 1 1
11 15247 1 1 85 VAL HG23 H 11.345 12.075 2.634 1.00 . A A . 84 VAL HG23 1 1
11 15248 1 1 85 VAL N N 12.404 13.348 0.573 1.00 . A A . 84 VAL N 1 1
11 15249 1 1 85 VAL O O 9.687 13.189 1.351 1.00 . A A . 84 VAL O 1 1
11 15250 1 1 86 SER C C 7.038 11.704 -1.576 1.00 . A A . 85 SER C 1 1
11 15251 1 1 86 SER CA C 7.815 12.583 -0.601 1.00 . A A . 85 SER CA 1 1
11 15252 1 1 86 SER CB C 7.558 14.059 -0.912 1.00 . A A . 85 SER CB 1 1
11 15253 1 1 86 SER H H 9.605 11.845 -1.457 1.00 . A A . 85 SER H 1 1
11 15254 1 1 86 SER HA H 7.478 12.372 0.403 1.00 . A A . 85 SER HA 1 1
11 15255 1 1 86 SER HB2 H 7.478 14.190 -1.980 1.00 . A A . 85 SER HB2 1 1
11 15256 1 1 86 SER HB3 H 6.636 14.368 -0.441 1.00 . A A . 85 SER HB3 1 1
11 15257 1 1 86 SER HG H 8.690 14.766 0.522 1.00 . A A . 85 SER HG 1 1
11 15258 1 1 86 SER N N 9.242 12.293 -0.665 1.00 . A A . 85 SER N 1 1
11 15259 1 1 86 SER O O 7.623 11.013 -2.410 1.00 . A A . 85 SER O 1 1
11 15260 1 1 86 SER OG O 8.613 14.873 -0.429 1.00 . A A . 85 SER OG 1 1
11 15261 1 1 87 LYS C C 4.203 11.818 -3.400 1.00 . A A . 86 LYS C 1 1
11 15262 1 1 87 LYS CA C 4.854 10.942 -2.334 1.00 . A A . 86 LYS CA 1 1
11 15263 1 1 87 LYS CB C 3.774 10.233 -1.512 1.00 . A A . 86 LYS CB 1 1
11 15264 1 1 87 LYS CD C 4.560 9.688 0.811 1.00 . A A . 86 LYS CD 1 1
11 15265 1 1 87 LYS CE C 3.300 9.609 1.659 1.00 . A A . 86 LYS CE 1 1
11 15266 1 1 87 LYS CG C 4.320 9.155 -0.592 1.00 . A A . 86 LYS CG 1 1
11 15267 1 1 87 LYS H H 5.305 12.304 -0.779 1.00 . A A . 86 LYS H 1 1
11 15268 1 1 87 LYS HA H 5.468 10.200 -2.822 1.00 . A A . 86 LYS HA 1 1
11 15269 1 1 87 LYS HB2 H 3.260 10.966 -0.908 1.00 . A A . 86 LYS HB2 1 1
11 15270 1 1 87 LYS HB3 H 3.066 9.776 -2.188 1.00 . A A . 86 LYS HB3 1 1
11 15271 1 1 87 LYS HD2 H 5.335 9.102 1.282 1.00 . A A . 86 LYS HD2 1 1
11 15272 1 1 87 LYS HD3 H 4.876 10.719 0.746 1.00 . A A . 86 LYS HD3 1 1
11 15273 1 1 87 LYS HE2 H 2.555 9.043 1.122 1.00 . A A . 86 LYS HE2 1 1
11 15274 1 1 87 LYS HE3 H 3.537 9.105 2.585 1.00 . A A . 86 LYS HE3 1 1
11 15275 1 1 87 LYS HG2 H 3.609 8.344 -0.541 1.00 . A A . 86 LYS HG2 1 1
11 15276 1 1 87 LYS HG3 H 5.256 8.792 -0.994 1.00 . A A . 86 LYS HG3 1 1
11 15277 1 1 87 LYS HZ1 H 1.787 11.047 1.598 1.00 . A A . 86 LYS HZ1 1 1
11 15278 1 1 87 LYS HZ2 H 3.349 11.693 1.533 1.00 . A A . 86 LYS HZ2 1 1
11 15279 1 1 87 LYS HZ3 H 2.735 11.110 2.997 1.00 . A A . 86 LYS HZ3 1 1
11 15280 1 1 87 LYS N N 5.714 11.734 -1.464 1.00 . A A . 86 LYS N 1 1
11 15281 1 1 87 LYS NZ N 2.754 10.959 1.969 1.00 . A A . 86 LYS NZ 1 1
11 15282 1 1 87 LYS O O 3.434 12.726 -3.085 1.00 . A A . 86 LYS O 1 1
11 15283 1 1 88 MET C C 2.539 11.838 -6.091 1.00 . A A . 87 MET C 1 1
11 15284 1 1 88 MET CA C 3.957 12.300 -5.773 1.00 . A A . 87 MET CA 1 1
11 15285 1 1 88 MET CB C 4.843 12.157 -7.012 1.00 . A A . 87 MET CB 1 1
11 15286 1 1 88 MET CE C 5.029 14.859 -9.903 1.00 . A A . 87 MET CE 1 1
11 15287 1 1 88 MET CG C 5.388 13.480 -7.525 1.00 . A A . 87 MET CG 1 1
11 15288 1 1 88 MET H H 5.133 10.802 -4.849 1.00 . A A . 87 MET H 1 1
11 15289 1 1 88 MET HA H 3.928 13.339 -5.480 1.00 . A A . 87 MET HA 1 1
11 15290 1 1 88 MET HB2 H 5.679 11.517 -6.771 1.00 . A A . 87 MET HB2 1 1
11 15291 1 1 88 MET HB3 H 4.266 11.700 -7.802 1.00 . A A . 87 MET HB3 1 1
11 15292 1 1 88 MET HE1 H 5.587 15.772 -9.755 1.00 . A A . 87 MET HE1 1 1
11 15293 1 1 88 MET HE2 H 5.709 14.057 -10.149 1.00 . A A . 87 MET HE2 1 1
11 15294 1 1 88 MET HE3 H 4.324 14.993 -10.709 1.00 . A A . 87 MET HE3 1 1
11 15295 1 1 88 MET HG2 H 5.748 14.056 -6.686 1.00 . A A . 87 MET HG2 1 1
11 15296 1 1 88 MET HG3 H 6.207 13.278 -8.200 1.00 . A A . 87 MET HG3 1 1
11 15297 1 1 88 MET N N 4.515 11.538 -4.661 1.00 . A A . 87 MET N 1 1
11 15298 1 1 88 MET O O 1.576 12.579 -5.891 1.00 . A A . 87 MET O 1 1
11 15299 1 1 88 MET SD S 4.145 14.451 -8.399 1.00 . A A . 87 MET SD 1 1
11 15300 1 1 89 GLU C C 0.510 9.309 -5.747 1.00 . A A . 88 GLU C 1 1
11 15301 1 1 89 GLU CA C 1.116 10.053 -6.933 1.00 . A A . 88 GLU CA 1 1
11 15302 1 1 89 GLU CB C 1.244 9.108 -8.130 1.00 . A A . 88 GLU CB 1 1
11 15303 1 1 89 GLU CD C 2.121 8.760 -10.473 1.00 . A A . 88 GLU CD 1 1
11 15304 1 1 89 GLU CG C 2.093 9.667 -9.259 1.00 . A A . 88 GLU CG 1 1
11 15305 1 1 89 GLU H H 3.222 10.069 -6.723 1.00 . A A . 88 GLU H 1 1
11 15306 1 1 89 GLU HA H 0.465 10.871 -7.200 1.00 . A A . 88 GLU HA 1 1
11 15307 1 1 89 GLU HB2 H 1.688 8.182 -7.797 1.00 . A A . 88 GLU HB2 1 1
11 15308 1 1 89 GLU HB3 H 0.257 8.904 -8.518 1.00 . A A . 88 GLU HB3 1 1
11 15309 1 1 89 GLU HG2 H 1.692 10.625 -9.554 1.00 . A A . 88 GLU HG2 1 1
11 15310 1 1 89 GLU HG3 H 3.105 9.796 -8.901 1.00 . A A . 88 GLU HG3 1 1
11 15311 1 1 89 GLU N N 2.418 10.611 -6.587 1.00 . A A . 88 GLU N 1 1
11 15312 1 1 89 GLU O O 0.030 8.183 -5.884 1.00 . A A . 88 GLU O 1 1
11 15313 1 1 89 GLU OE1 O 1.710 7.587 -10.348 1.00 . A A . 88 GLU OE1 1 1
11 15314 1 1 89 GLU OE2 O 2.553 9.223 -11.550 1.00 . A A . 88 GLU OE2 1 1
11 15315 1 1 90 THR C C -1.478 8.979 -3.550 1.00 . A A . 89 THR C 1 1
11 15316 1 1 90 THR CA C -0.010 9.346 -3.369 1.00 . A A . 89 THR CA 1 1
11 15317 1 1 90 THR CB C 0.127 10.293 -2.162 1.00 . A A . 89 THR CB 1 1
11 15318 1 1 90 THR CG2 C -0.668 11.571 -2.385 1.00 . A A . 89 THR CG2 1 1
11 15319 1 1 90 THR H H 0.931 10.842 -4.535 1.00 . A A . 89 THR H 1 1
11 15320 1 1 90 THR HA H 0.553 8.447 -3.160 1.00 . A A . 89 THR HA 1 1
11 15321 1 1 90 THR HB H 1.169 10.552 -2.043 1.00 . A A . 89 THR HB 1 1
11 15322 1 1 90 THR HG1 H -1.277 9.782 -0.875 1.00 . A A . 89 THR HG1 1 1
11 15323 1 1 90 THR HG21 H -1.717 11.330 -2.478 1.00 . A A . 89 THR HG21 1 1
11 15324 1 1 90 THR HG22 H -0.328 12.054 -3.289 1.00 . A A . 89 THR HG22 1 1
11 15325 1 1 90 THR HG23 H -0.524 12.235 -1.546 1.00 . A A . 89 THR HG23 1 1
11 15326 1 1 90 THR N N 0.535 9.946 -4.580 1.00 . A A . 89 THR N 1 1
11 15327 1 1 90 THR O O -1.995 8.090 -2.872 1.00 . A A . 89 THR O 1 1
11 15328 1 1 90 THR OG1 O -0.332 9.641 -0.973 1.00 . A A . 89 THR OG1 1 1
11 15329 1 1 91 THR C C -3.728 8.384 -5.846 1.00 . A A . 90 THR C 1 1
11 15330 1 1 91 THR CA C -3.557 9.417 -4.738 1.00 . A A . 90 THR CA 1 1
11 15331 1 1 91 THR CB C -4.293 10.709 -5.138 1.00 . A A . 90 THR CB 1 1
11 15332 1 1 91 THR CG2 C -4.057 11.806 -4.111 1.00 . A A . 90 THR CG2 1 1
11 15333 1 1 91 THR H H -1.680 10.365 -4.976 1.00 . A A . 90 THR H 1 1
11 15334 1 1 91 THR HA H -4.007 9.037 -3.832 1.00 . A A . 90 THR HA 1 1
11 15335 1 1 91 THR HB H -5.353 10.502 -5.185 1.00 . A A . 90 THR HB 1 1
11 15336 1 1 91 THR HG1 H -3.016 11.624 -6.331 1.00 . A A . 90 THR HG1 1 1
11 15337 1 1 91 THR HG21 H -4.938 12.426 -4.038 1.00 . A A . 90 THR HG21 1 1
11 15338 1 1 91 THR HG22 H -3.216 12.411 -4.417 1.00 . A A . 90 THR HG22 1 1
11 15339 1 1 91 THR HG23 H -3.849 11.361 -3.150 1.00 . A A . 90 THR HG23 1 1
11 15340 1 1 91 THR N N -2.147 9.669 -4.469 1.00 . A A . 90 THR N 1 1
11 15341 1 1 91 THR O O -2.755 7.794 -6.314 1.00 . A A . 90 THR O 1 1
11 15342 1 1 91 THR OG1 O -3.846 11.149 -6.425 1.00 . A A . 90 THR OG1 1 1
11 15343 1 1 92 ASN C C -6.690 7.400 -7.843 1.00 . A A . 91 ASN C 1 1
11 15344 1 1 92 ASN CA C -5.271 7.208 -7.317 1.00 . A A . 91 ASN CA 1 1
11 15345 1 1 92 ASN CB C -5.097 5.780 -6.796 1.00 . A A . 91 ASN CB 1 1
11 15346 1 1 92 ASN CG C -5.982 5.488 -5.600 1.00 . A A . 91 ASN CG 1 1
11 15347 1 1 92 ASN H H -5.707 8.671 -5.851 1.00 . A A . 91 ASN H 1 1
11 15348 1 1 92 ASN HA H -4.574 7.375 -8.124 1.00 . A A . 91 ASN HA 1 1
11 15349 1 1 92 ASN HB2 H -5.348 5.083 -7.583 1.00 . A A . 91 ASN HB2 1 1
11 15350 1 1 92 ASN HB3 H -4.068 5.632 -6.505 1.00 . A A . 91 ASN HB3 1 1
11 15351 1 1 92 ASN HD21 H -7.436 4.854 -6.799 1.00 . A A . 91 ASN HD21 1 1
11 15352 1 1 92 ASN HD22 H -7.781 4.801 -5.107 1.00 . A A . 91 ASN HD22 1 1
11 15353 1 1 92 ASN N N -4.972 8.170 -6.262 1.00 . A A . 91 ASN N 1 1
11 15354 1 1 92 ASN ND2 N -7.188 4.998 -5.862 1.00 . A A . 91 ASN ND2 1 1
11 15355 1 1 92 ASN O O -7.044 8.477 -8.323 1.00 . A A . 91 ASN O 1 1
11 15356 1 1 92 ASN OD1 O -5.586 5.701 -4.454 1.00 . A A . 91 ASN OD1 1 1
12 15357 1 1 2 GLY C C 1.642 -0.063 -0.641 1.00 . A A . 1 GLY C 1 1
12 15358 1 1 2 GLY CA C 0.372 -0.558 0.022 1.00 . A A . 1 GLY CA 1 1
12 15359 1 1 2 GLY H H -0.085 -1.636 -1.742 1.00 . A A . 1 GLY H 1 1
12 15360 1 1 2 GLY HA2 H -0.259 0.290 0.245 1.00 . A A . 1 GLY HA2 1 1
12 15361 1 1 2 GLY HA3 H 0.632 -1.053 0.946 1.00 . A A . 1 GLY HA3 1 1
12 15362 1 1 2 GLY N N -0.366 -1.485 -0.815 1.00 . A A . 1 GLY N 1 1
12 15363 1 1 2 GLY O O 1.592 0.600 -1.676 1.00 . A A . 1 GLY O 1 1
12 15364 1 1 3 GLU C C 4.115 1.546 -0.777 1.00 . A A . 2 GLU C 1 1
12 15365 1 1 3 GLU CA C 4.073 0.034 -0.580 1.00 . A A . 2 GLU CA 1 1
12 15366 1 1 3 GLU CB C 4.350 -0.672 -1.909 1.00 . A A . 2 GLU CB 1 1
12 15367 1 1 3 GLU CD C 6.132 -2.358 -1.306 1.00 . A A . 2 GLU CD 1 1
12 15368 1 1 3 GLU CG C 4.700 -2.143 -1.756 1.00 . A A . 2 GLU CG 1 1
12 15369 1 1 3 GLU H H 2.760 -0.916 0.782 1.00 . A A . 2 GLU H 1 1
12 15370 1 1 3 GLU HA H 4.836 -0.246 0.130 1.00 . A A . 2 GLU HA 1 1
12 15371 1 1 3 GLU HB2 H 3.472 -0.595 -2.534 1.00 . A A . 2 GLU HB2 1 1
12 15372 1 1 3 GLU HB3 H 5.174 -0.178 -2.401 1.00 . A A . 2 GLU HB3 1 1
12 15373 1 1 3 GLU HG2 H 4.039 -2.583 -1.024 1.00 . A A . 2 GLU HG2 1 1
12 15374 1 1 3 GLU HG3 H 4.559 -2.635 -2.707 1.00 . A A . 2 GLU HG3 1 1
12 15375 1 1 3 GLU N N 2.785 -0.385 -0.042 1.00 . A A . 2 GLU N 1 1
12 15376 1 1 3 GLU O O 3.804 2.053 -1.855 1.00 . A A . 2 GLU O 1 1
12 15377 1 1 3 GLU OE1 O 7.030 -1.675 -1.839 1.00 . A A . 2 GLU OE1 1 1
12 15378 1 1 3 GLU OE2 O 6.353 -3.211 -0.420 1.00 . A A . 2 GLU OE2 1 1
12 15379 1 1 4 LYS C C 5.868 4.214 0.878 1.00 . A A . 3 LYS C 1 1
12 15380 1 1 4 LYS CA C 4.586 3.718 0.217 1.00 . A A . 3 LYS CA 1 1
12 15381 1 1 4 LYS CB C 3.370 4.346 0.903 1.00 . A A . 3 LYS CB 1 1
12 15382 1 1 4 LYS CD C 2.047 2.681 2.241 1.00 . A A . 3 LYS CD 1 1
12 15383 1 1 4 LYS CE C 2.273 1.653 3.339 1.00 . A A . 3 LYS CE 1 1
12 15384 1 1 4 LYS CG C 3.093 3.783 2.286 1.00 . A A . 3 LYS CG 1 1
12 15385 1 1 4 LYS H H 4.737 1.802 1.105 1.00 . A A . 3 LYS H 1 1
12 15386 1 1 4 LYS HA H 4.593 4.011 -0.822 1.00 . A A . 3 LYS HA 1 1
12 15387 1 1 4 LYS HB2 H 3.534 5.409 0.996 1.00 . A A . 3 LYS HB2 1 1
12 15388 1 1 4 LYS HB3 H 2.498 4.177 0.288 1.00 . A A . 3 LYS HB3 1 1
12 15389 1 1 4 LYS HD2 H 1.069 3.120 2.370 1.00 . A A . 3 LYS HD2 1 1
12 15390 1 1 4 LYS HD3 H 2.099 2.187 1.281 1.00 . A A . 3 LYS HD3 1 1
12 15391 1 1 4 LYS HE2 H 2.010 0.678 2.960 1.00 . A A . 3 LYS HE2 1 1
12 15392 1 1 4 LYS HE3 H 3.317 1.663 3.614 1.00 . A A . 3 LYS HE3 1 1
12 15393 1 1 4 LYS HG2 H 4.009 3.378 2.690 1.00 . A A . 3 LYS HG2 1 1
12 15394 1 1 4 LYS HG3 H 2.737 4.579 2.924 1.00 . A A . 3 LYS HG3 1 1
12 15395 1 1 4 LYS HZ1 H 0.991 1.072 4.883 1.00 . A A . 3 LYS HZ1 1 1
12 15396 1 1 4 LYS HZ2 H 0.717 2.643 4.319 1.00 . A A . 3 LYS HZ2 1 1
12 15397 1 1 4 LYS HZ3 H 2.052 2.320 5.306 1.00 . A A . 3 LYS HZ3 1 1
12 15398 1 1 4 LYS N N 4.502 2.263 0.273 1.00 . A A . 3 LYS N 1 1
12 15399 1 1 4 LYS NZ N 1.451 1.942 4.546 1.00 . A A . 3 LYS NZ 1 1
12 15400 1 1 4 LYS O O 5.832 5.074 1.759 1.00 . A A . 3 LYS O 1 1
12 15401 1 1 5 THR C C 9.383 3.999 -0.071 1.00 . A A . 4 THR C 1 1
12 15402 1 1 5 THR CA C 8.294 4.057 0.994 1.00 . A A . 4 THR CA 1 1
12 15403 1 1 5 THR CB C 8.697 3.153 2.174 1.00 . A A . 4 THR CB 1 1
12 15404 1 1 5 THR CG2 C 7.570 3.056 3.191 1.00 . A A . 4 THR CG2 1 1
12 15405 1 1 5 THR H H 6.964 2.990 -0.260 1.00 . A A . 4 THR H 1 1
12 15406 1 1 5 THR HA H 8.212 5.072 1.356 1.00 . A A . 4 THR HA 1 1
12 15407 1 1 5 THR HB H 9.562 3.583 2.658 1.00 . A A . 4 THR HB 1 1
12 15408 1 1 5 THR HG1 H 8.868 1.200 2.391 1.00 . A A . 4 THR HG1 1 1
12 15409 1 1 5 THR HG21 H 7.936 2.583 4.089 1.00 . A A . 4 THR HG21 1 1
12 15410 1 1 5 THR HG22 H 6.763 2.468 2.779 1.00 . A A . 4 THR HG22 1 1
12 15411 1 1 5 THR HG23 H 7.210 4.046 3.426 1.00 . A A . 4 THR HG23 1 1
12 15412 1 1 5 THR N N 7.001 3.669 0.445 1.00 . A A . 4 THR N 1 1
12 15413 1 1 5 THR O O 9.143 3.559 -1.196 1.00 . A A . 4 THR O 1 1
12 15414 1 1 5 THR OG1 O 9.031 1.845 1.697 1.00 . A A . 4 THR OG1 1 1
12 15415 1 1 6 VAL C C 12.825 3.530 -0.138 1.00 . A A . 5 VAL C 1 1
12 15416 1 1 6 VAL CA C 11.709 4.442 -0.635 1.00 . A A . 5 VAL CA 1 1
12 15417 1 1 6 VAL CB C 12.273 5.861 -0.837 1.00 . A A . 5 VAL CB 1 1
12 15418 1 1 6 VAL CG1 C 12.538 6.527 0.505 1.00 . A A . 5 VAL CG1 1 1
12 15419 1 1 6 VAL CG2 C 13.539 5.815 -1.679 1.00 . A A . 5 VAL CG2 1 1
12 15420 1 1 6 VAL H H 10.711 4.783 1.201 1.00 . A A . 5 VAL H 1 1
12 15421 1 1 6 VAL HA H 11.357 4.077 -1.589 1.00 . A A . 5 VAL HA 1 1
12 15422 1 1 6 VAL HB H 11.535 6.447 -1.365 1.00 . A A . 5 VAL HB 1 1
12 15423 1 1 6 VAL HG11 H 12.844 7.550 0.344 1.00 . A A . 5 VAL HG11 1 1
12 15424 1 1 6 VAL HG12 H 11.638 6.508 1.101 1.00 . A A . 5 VAL HG12 1 1
12 15425 1 1 6 VAL HG13 H 13.324 5.994 1.021 1.00 . A A . 5 VAL HG13 1 1
12 15426 1 1 6 VAL HG21 H 14.395 5.675 -1.036 1.00 . A A . 5 VAL HG21 1 1
12 15427 1 1 6 VAL HG22 H 13.476 4.996 -2.379 1.00 . A A . 5 VAL HG22 1 1
12 15428 1 1 6 VAL HG23 H 13.645 6.744 -2.221 1.00 . A A . 5 VAL HG23 1 1
12 15429 1 1 6 VAL N N 10.582 4.445 0.290 1.00 . A A . 5 VAL N 1 1
12 15430 1 1 6 VAL O O 13.064 3.421 1.065 1.00 . A A . 5 VAL O 1 1
12 15431 1 1 7 LYS C C 15.925 2.491 -1.278 1.00 . A A . 6 LYS C 1 1
12 15432 1 1 7 LYS CA C 14.599 1.972 -0.730 1.00 . A A . 6 LYS CA 1 1
12 15433 1 1 7 LYS CB C 14.322 0.571 -1.281 1.00 . A A . 6 LYS CB 1 1
12 15434 1 1 7 LYS CD C 12.956 -1.533 -1.148 1.00 . A A . 6 LYS CD 1 1
12 15435 1 1 7 LYS CE C 11.519 -1.641 -1.634 1.00 . A A . 6 LYS CE 1 1
12 15436 1 1 7 LYS CG C 13.233 -0.174 -0.528 1.00 . A A . 6 LYS CG 1 1
12 15437 1 1 7 LYS H H 13.268 3.002 -2.014 1.00 . A A . 6 LYS H 1 1
12 15438 1 1 7 LYS HA H 14.663 1.921 0.346 1.00 . A A . 6 LYS HA 1 1
12 15439 1 1 7 LYS HB2 H 14.022 0.657 -2.315 1.00 . A A . 6 LYS HB2 1 1
12 15440 1 1 7 LYS HB3 H 15.231 -0.011 -1.226 1.00 . A A . 6 LYS HB3 1 1
12 15441 1 1 7 LYS HD2 H 13.620 -1.678 -1.987 1.00 . A A . 6 LYS HD2 1 1
12 15442 1 1 7 LYS HD3 H 13.136 -2.300 -0.407 1.00 . A A . 6 LYS HD3 1 1
12 15443 1 1 7 LYS HE2 H 11.332 -0.849 -2.343 1.00 . A A . 6 LYS HE2 1 1
12 15444 1 1 7 LYS HE3 H 11.389 -2.597 -2.120 1.00 . A A . 6 LYS HE3 1 1
12 15445 1 1 7 LYS HG2 H 13.548 -0.314 0.496 1.00 . A A . 6 LYS HG2 1 1
12 15446 1 1 7 LYS HG3 H 12.326 0.414 -0.550 1.00 . A A . 6 LYS HG3 1 1
12 15447 1 1 7 LYS HZ1 H 10.131 -0.575 -0.494 1.00 . A A . 6 LYS HZ1 1 1
12 15448 1 1 7 LYS HZ2 H 11.021 -1.709 0.393 1.00 . A A . 6 LYS HZ2 1 1
12 15449 1 1 7 LYS HZ3 H 9.781 -2.224 -0.634 1.00 . A A . 6 LYS HZ3 1 1
12 15450 1 1 7 LYS N N 13.506 2.875 -1.072 1.00 . A A . 6 LYS N 1 1
12 15451 1 1 7 LYS NZ N 10.545 -1.529 -0.514 1.00 . A A . 6 LYS NZ 1 1
12 15452 1 1 7 LYS O O 16.086 2.657 -2.488 1.00 . A A . 6 LYS O 1 1
12 15453 1 1 8 LEU C C 19.279 2.247 -0.407 1.00 . A A . 7 LEU C 1 1
12 15454 1 1 8 LEU CA C 18.184 3.244 -0.774 1.00 . A A . 7 LEU CA 1 1
12 15455 1 1 8 LEU CB C 18.461 4.592 -0.106 1.00 . A A . 7 LEU CB 1 1
12 15456 1 1 8 LEU CD1 C 16.900 6.349 -0.977 1.00 . A A . 7 LEU CD1 1 1
12 15457 1 1 8 LEU CD2 C 19.303 6.908 -0.564 1.00 . A A . 7 LEU CD2 1 1
12 15458 1 1 8 LEU CG C 18.327 5.825 -1.000 1.00 . A A . 7 LEU CG 1 1
12 15459 1 1 8 LEU H H 16.684 2.593 0.569 1.00 . A A . 7 LEU H 1 1
12 15460 1 1 8 LEU HA H 18.181 3.377 -1.846 1.00 . A A . 7 LEU HA 1 1
12 15461 1 1 8 LEU HB2 H 17.768 4.702 0.714 1.00 . A A . 7 LEU HB2 1 1
12 15462 1 1 8 LEU HB3 H 19.471 4.568 0.279 1.00 . A A . 7 LEU HB3 1 1
12 15463 1 1 8 LEU HD11 H 16.440 6.183 -1.939 1.00 . A A . 7 LEU HD11 1 1
12 15464 1 1 8 LEU HD12 H 16.909 7.407 -0.760 1.00 . A A . 7 LEU HD12 1 1
12 15465 1 1 8 LEU HD13 H 16.338 5.830 -0.214 1.00 . A A . 7 LEU HD13 1 1
12 15466 1 1 8 LEU HD21 H 19.811 7.305 -1.430 1.00 . A A . 7 LEU HD21 1 1
12 15467 1 1 8 LEU HD22 H 20.027 6.487 0.118 1.00 . A A . 7 LEU HD22 1 1
12 15468 1 1 8 LEU HD23 H 18.761 7.702 -0.069 1.00 . A A . 7 LEU HD23 1 1
12 15469 1 1 8 LEU HG H 18.565 5.550 -2.019 1.00 . A A . 7 LEU HG 1 1
12 15470 1 1 8 LEU N N 16.871 2.745 -0.381 1.00 . A A . 7 LEU N 1 1
12 15471 1 1 8 LEU O O 19.244 1.638 0.663 1.00 . A A . 7 LEU O 1 1
12 15472 1 1 9 TYR C C 22.692 1.825 -1.388 1.00 . A A . 8 TYR C 1 1
12 15473 1 1 9 TYR CA C 21.355 1.164 -1.068 1.00 . A A . 8 TYR CA 1 1
12 15474 1 1 9 TYR CB C 21.180 -0.096 -1.917 1.00 . A A . 8 TYR CB 1 1
12 15475 1 1 9 TYR CD1 C 18.818 -0.131 -2.811 1.00 . A A . 8 TYR CD1 1 1
12 15476 1 1 9 TYR CD2 C 19.376 -1.633 -1.046 1.00 . A A . 8 TYR CD2 1 1
12 15477 1 1 9 TYR CE1 C 17.525 -0.615 -2.820 1.00 . A A . 8 TYR CE1 1 1
12 15478 1 1 9 TYR CE2 C 18.085 -2.124 -1.049 1.00 . A A . 8 TYR CE2 1 1
12 15479 1 1 9 TYR CG C 19.765 -0.629 -1.924 1.00 . A A . 8 TYR CG 1 1
12 15480 1 1 9 TYR CZ C 17.163 -1.612 -1.938 1.00 . A A . 8 TYR CZ 1 1
12 15481 1 1 9 TYR H H 20.223 2.601 -2.132 1.00 . A A . 8 TYR H 1 1
12 15482 1 1 9 TYR HA H 21.344 0.887 -0.024 1.00 . A A . 8 TYR HA 1 1
12 15483 1 1 9 TYR HB2 H 21.456 0.124 -2.937 1.00 . A A . 8 TYR HB2 1 1
12 15484 1 1 9 TYR HB3 H 21.826 -0.872 -1.534 1.00 . A A . 8 TYR HB3 1 1
12 15485 1 1 9 TYR HD1 H 19.105 0.649 -3.501 1.00 . A A . 8 TYR HD1 1 1
12 15486 1 1 9 TYR HD2 H 20.100 -2.032 -0.351 1.00 . A A . 8 TYR HD2 1 1
12 15487 1 1 9 TYR HE1 H 16.803 -0.214 -3.516 1.00 . A A . 8 TYR HE1 1 1
12 15488 1 1 9 TYR HE2 H 17.801 -2.904 -0.358 1.00 . A A . 8 TYR HE2 1 1
12 15489 1 1 9 TYR HH H 15.702 -2.531 -2.784 1.00 . A A . 8 TYR HH 1 1
12 15490 1 1 9 TYR N N 20.250 2.087 -1.298 1.00 . A A . 8 TYR N 1 1
12 15491 1 1 9 TYR O O 22.794 2.629 -2.313 1.00 . A A . 8 TYR O 1 1
12 15492 1 1 9 TYR OH O 15.875 -2.098 -1.945 1.00 . A A . 8 TYR OH 1 1
12 15493 1 1 10 GLU C C 25.725 1.409 -2.029 1.00 . A A . 9 GLU C 1 1
12 15494 1 1 10 GLU CA C 25.048 2.037 -0.814 1.00 . A A . 9 GLU CA 1 1
12 15495 1 1 10 GLU CB C 25.909 1.821 0.432 1.00 . A A . 9 GLU CB 1 1
12 15496 1 1 10 GLU CD C 26.313 -0.005 2.130 1.00 . A A . 9 GLU CD 1 1
12 15497 1 1 10 GLU CG C 26.294 0.369 0.661 1.00 . A A . 9 GLU CG 1 1
12 15498 1 1 10 GLU H H 23.573 0.832 0.109 1.00 . A A . 9 GLU H 1 1
12 15499 1 1 10 GLU HA H 24.940 3.098 -0.986 1.00 . A A . 9 GLU HA 1 1
12 15500 1 1 10 GLU HB2 H 26.815 2.401 0.335 1.00 . A A . 9 GLU HB2 1 1
12 15501 1 1 10 GLU HB3 H 25.362 2.166 1.297 1.00 . A A . 9 GLU HB3 1 1
12 15502 1 1 10 GLU HG2 H 25.581 -0.264 0.154 1.00 . A A . 9 GLU HG2 1 1
12 15503 1 1 10 GLU HG3 H 27.279 0.201 0.249 1.00 . A A . 9 GLU HG3 1 1
12 15504 1 1 10 GLU N N 23.716 1.478 -0.614 1.00 . A A . 9 GLU N 1 1
12 15505 1 1 10 GLU O O 26.477 2.070 -2.745 1.00 . A A . 9 GLU O 1 1
12 15506 1 1 10 GLU OE1 O 25.412 0.446 2.868 1.00 . A A . 9 GLU OE1 1 1
12 15507 1 1 10 GLU OE2 O 27.228 -0.748 2.543 1.00 . A A . 9 GLU OE2 1 1
12 15508 1 1 11 ASP C C 25.169 -0.435 -4.629 1.00 . A A . 10 ASP C 1 1
12 15509 1 1 11 ASP CA C 26.034 -0.590 -3.382 1.00 . A A . 10 ASP CA 1 1
12 15510 1 1 11 ASP CB C 26.197 -2.072 -3.041 1.00 . A A . 10 ASP CB 1 1
12 15511 1 1 11 ASP CG C 27.631 -2.544 -3.183 1.00 . A A . 10 ASP CG 1 1
12 15512 1 1 11 ASP H H 24.844 -0.345 -1.648 1.00 . A A . 10 ASP H 1 1
12 15513 1 1 11 ASP HA H 27.007 -0.166 -3.579 1.00 . A A . 10 ASP HA 1 1
12 15514 1 1 11 ASP HB2 H 25.883 -2.236 -2.020 1.00 . A A . 10 ASP HB2 1 1
12 15515 1 1 11 ASP HB3 H 25.576 -2.658 -3.702 1.00 . A A . 10 ASP HB3 1 1
12 15516 1 1 11 ASP N N 25.452 0.129 -2.254 1.00 . A A . 10 ASP N 1 1
12 15517 1 1 11 ASP O O 23.944 -0.339 -4.541 1.00 . A A . 10 ASP O 1 1
12 15518 1 1 11 ASP OD1 O 28.439 -2.267 -2.273 1.00 . A A . 10 ASP OD1 1 1
12 15519 1 1 11 ASP OD2 O 27.944 -3.190 -4.205 1.00 . A A . 10 ASP OD2 1 1
12 15520 1 1 12 THR C C 24.066 -1.365 -7.234 1.00 . A A . 11 THR C 1 1
12 15521 1 1 12 THR CA C 25.105 -0.265 -7.056 1.00 . A A . 11 THR CA 1 1
12 15522 1 1 12 THR CB C 26.076 -0.294 -8.251 1.00 . A A . 11 THR CB 1 1
12 15523 1 1 12 THR CG2 C 27.243 0.656 -8.024 1.00 . A A . 11 THR CG2 1 1
12 15524 1 1 12 THR H H 26.791 -0.491 -5.796 1.00 . A A . 11 THR H 1 1
12 15525 1 1 12 THR HA H 24.604 0.693 -7.050 1.00 . A A . 11 THR HA 1 1
12 15526 1 1 12 THR HB H 25.543 0.021 -9.137 1.00 . A A . 11 THR HB 1 1
12 15527 1 1 12 THR HG1 H 27.253 -1.614 -9.124 1.00 . A A . 11 THR HG1 1 1
12 15528 1 1 12 THR HG21 H 27.061 1.242 -7.136 1.00 . A A . 11 THR HG21 1 1
12 15529 1 1 12 THR HG22 H 27.343 1.313 -8.875 1.00 . A A . 11 THR HG22 1 1
12 15530 1 1 12 THR HG23 H 28.152 0.086 -7.900 1.00 . A A . 11 THR HG23 1 1
12 15531 1 1 12 THR N N 25.814 -0.410 -5.791 1.00 . A A . 11 THR N 1 1
12 15532 1 1 12 THR O O 24.047 -2.342 -6.484 1.00 . A A . 11 THR O 1 1
12 15533 1 1 12 THR OG1 O 26.569 -1.624 -8.450 1.00 . A A . 11 THR OG1 1 1
12 15534 1 1 13 HIS C C 21.150 -2.242 -7.365 1.00 . A A . 12 HIS C 1 1
12 15535 1 1 13 HIS CA C 22.160 -2.184 -8.508 1.00 . A A . 12 HIS CA 1 1
12 15536 1 1 13 HIS CB C 22.776 -3.566 -8.729 1.00 . A A . 12 HIS CB 1 1
12 15537 1 1 13 HIS CD2 C 22.529 -5.164 -10.757 1.00 . A A . 12 HIS CD2 1 1
12 15538 1 1 13 HIS CE1 C 23.132 -3.771 -12.339 1.00 . A A . 12 HIS CE1 1 1
12 15539 1 1 13 HIS CG C 22.817 -3.980 -10.168 1.00 . A A . 12 HIS CG 1 1
12 15540 1 1 13 HIS H H 23.268 -0.403 -8.794 1.00 . A A . 12 HIS H 1 1
12 15541 1 1 13 HIS HA H 21.648 -1.880 -9.408 1.00 . A A . 12 HIS HA 1 1
12 15542 1 1 13 HIS HB2 H 23.790 -3.564 -8.356 1.00 . A A . 12 HIS HB2 1 1
12 15543 1 1 13 HIS HB3 H 22.199 -4.301 -8.187 1.00 . A A . 12 HIS HB3 1 1
12 15544 1 1 13 HIS HD1 H 23.462 -2.193 -11.079 1.00 . A A . 12 HIS HD1 1 1
12 15545 1 1 13 HIS HD2 H 22.199 -6.065 -10.259 1.00 . A A . 12 HIS HD2 1 1
12 15546 1 1 13 HIS HE1 H 23.369 -3.356 -13.307 1.00 . A A . 12 HIS HE1 1 1
12 15547 1 1 13 HIS N N 23.202 -1.202 -8.231 1.00 . A A . 12 HIS N 1 1
12 15548 1 1 13 HIS ND1 N 23.193 -3.129 -11.186 1.00 . A A . 12 HIS ND1 1 1
12 15549 1 1 13 HIS NE2 N 22.732 -5.008 -12.106 1.00 . A A . 12 HIS NE2 1 1
12 15550 1 1 13 HIS O O 20.086 -1.627 -7.432 1.00 . A A . 12 HIS O 1 1
12 15551 1 1 14 PHE C C 21.303 -3.908 -4.048 1.00 . A A . 13 PHE C 1 1
12 15552 1 1 14 PHE CA C 20.614 -3.124 -5.161 1.00 . A A . 13 PHE CA 1 1
12 15553 1 1 14 PHE CB C 19.313 -3.822 -5.562 1.00 . A A . 13 PHE CB 1 1
12 15554 1 1 14 PHE CD1 C 20.007 -6.214 -5.860 1.00 . A A . 13 PHE CD1 1 1
12 15555 1 1 14 PHE CD2 C 19.239 -5.011 -7.771 1.00 . A A . 13 PHE CD2 1 1
12 15556 1 1 14 PHE CE1 C 20.203 -7.337 -6.643 1.00 . A A . 13 PHE CE1 1 1
12 15557 1 1 14 PHE CE2 C 19.433 -6.130 -8.558 1.00 . A A . 13 PHE CE2 1 1
12 15558 1 1 14 PHE CG C 19.524 -5.040 -6.415 1.00 . A A . 13 PHE CG 1 1
12 15559 1 1 14 PHE CZ C 19.914 -7.295 -7.993 1.00 . A A . 13 PHE CZ 1 1
12 15560 1 1 14 PHE H H 22.354 -3.451 -6.323 1.00 . A A . 13 PHE H 1 1
12 15561 1 1 14 PHE HA H 20.385 -2.134 -4.799 1.00 . A A . 13 PHE HA 1 1
12 15562 1 1 14 PHE HB2 H 18.787 -4.128 -4.671 1.00 . A A . 13 PHE HB2 1 1
12 15563 1 1 14 PHE HB3 H 18.698 -3.129 -6.117 1.00 . A A . 13 PHE HB3 1 1
12 15564 1 1 14 PHE HD1 H 20.232 -6.249 -4.805 1.00 . A A . 13 PHE HD1 1 1
12 15565 1 1 14 PHE HD2 H 18.862 -4.100 -8.214 1.00 . A A . 13 PHE HD2 1 1
12 15566 1 1 14 PHE HE1 H 20.579 -8.246 -6.199 1.00 . A A . 13 PHE HE1 1 1
12 15567 1 1 14 PHE HE2 H 19.206 -6.094 -9.613 1.00 . A A . 13 PHE HE2 1 1
12 15568 1 1 14 PHE HZ H 20.067 -8.170 -8.606 1.00 . A A . 13 PHE HZ 1 1
12 15569 1 1 14 PHE N N 21.491 -2.985 -6.318 1.00 . A A . 13 PHE N 1 1
12 15570 1 1 14 PHE O O 20.650 -4.596 -3.262 1.00 . A A . 13 PHE O 1 1
12 15571 1 1 15 LYS C C 23.771 -3.558 -1.826 1.00 . A A . 14 LYS C 1 1
12 15572 1 1 15 LYS CA C 23.405 -4.498 -2.971 1.00 . A A . 14 LYS CA 1 1
12 15573 1 1 15 LYS CB C 24.675 -5.087 -3.588 1.00 . A A . 14 LYS CB 1 1
12 15574 1 1 15 LYS CD C 23.792 -6.553 -5.427 1.00 . A A . 14 LYS CD 1 1
12 15575 1 1 15 LYS CE C 24.547 -7.405 -6.435 1.00 . A A . 14 LYS CE 1 1
12 15576 1 1 15 LYS CG C 24.505 -6.511 -4.086 1.00 . A A . 14 LYS CG 1 1
12 15577 1 1 15 LYS H H 23.089 -3.236 -4.642 1.00 . A A . 14 LYS H 1 1
12 15578 1 1 15 LYS HA H 22.798 -5.301 -2.581 1.00 . A A . 14 LYS HA 1 1
12 15579 1 1 15 LYS HB2 H 24.975 -4.469 -4.422 1.00 . A A . 14 LYS HB2 1 1
12 15580 1 1 15 LYS HB3 H 25.459 -5.078 -2.845 1.00 . A A . 14 LYS HB3 1 1
12 15581 1 1 15 LYS HD2 H 22.805 -6.970 -5.287 1.00 . A A . 14 LYS HD2 1 1
12 15582 1 1 15 LYS HD3 H 23.707 -5.546 -5.811 1.00 . A A . 14 LYS HD3 1 1
12 15583 1 1 15 LYS HE2 H 24.950 -8.268 -5.927 1.00 . A A . 14 LYS HE2 1 1
12 15584 1 1 15 LYS HE3 H 23.859 -7.727 -7.201 1.00 . A A . 14 LYS HE3 1 1
12 15585 1 1 15 LYS HG2 H 25.480 -6.964 -4.195 1.00 . A A . 14 LYS HG2 1 1
12 15586 1 1 15 LYS HG3 H 23.927 -7.069 -3.363 1.00 . A A . 14 LYS HG3 1 1
12 15587 1 1 15 LYS HZ1 H 26.574 -6.953 -6.667 1.00 . A A . 14 LYS HZ1 1 1
12 15588 1 1 15 LYS HZ2 H 25.544 -5.632 -6.909 1.00 . A A . 14 LYS HZ2 1 1
12 15589 1 1 15 LYS HZ3 H 25.676 -6.830 -8.095 1.00 . A A . 14 LYS HZ3 1 1
12 15590 1 1 15 LYS N N 22.625 -3.800 -3.987 1.00 . A A . 14 LYS N 1 1
12 15591 1 1 15 LYS NZ N 25.664 -6.652 -7.071 1.00 . A A . 14 LYS NZ 1 1
12 15592 1 1 15 LYS O O 23.545 -2.351 -1.904 1.00 . A A . 14 LYS O 1 1
12 15593 1 1 16 GLY C C 23.586 -3.093 1.348 1.00 . A A . 15 GLY C 1 1
12 15594 1 1 16 GLY CA C 24.731 -3.317 0.380 1.00 . A A . 15 GLY CA 1 1
12 15595 1 1 16 GLY H H 24.497 -5.088 -0.758 1.00 . A A . 15 GLY H 1 1
12 15596 1 1 16 GLY HA2 H 25.534 -3.817 0.899 1.00 . A A . 15 GLY HA2 1 1
12 15597 1 1 16 GLY HA3 H 25.083 -2.359 0.029 1.00 . A A . 15 GLY HA3 1 1
12 15598 1 1 16 GLY N N 24.341 -4.120 -0.764 1.00 . A A . 15 GLY N 1 1
12 15599 1 1 16 GLY O O 22.501 -3.650 1.177 1.00 . A A . 15 GLY O 1 1
12 15600 1 1 17 TYR C C 21.619 -1.261 2.741 1.00 . A A . 16 TYR C 1 1
12 15601 1 1 17 TYR CA C 22.808 -1.982 3.368 1.00 . A A . 16 TYR CA 1 1
12 15602 1 1 17 TYR CB C 23.400 -1.131 4.493 1.00 . A A . 16 TYR CB 1 1
12 15603 1 1 17 TYR CD1 C 22.759 -2.437 6.557 1.00 . A A . 16 TYR CD1 1 1
12 15604 1 1 17 TYR CD2 C 21.880 -0.236 6.301 1.00 . A A . 16 TYR CD2 1 1
12 15605 1 1 17 TYR CE1 C 22.090 -2.570 7.758 1.00 . A A . 16 TYR CE1 1 1
12 15606 1 1 17 TYR CE2 C 21.209 -0.359 7.502 1.00 . A A . 16 TYR CE2 1 1
12 15607 1 1 17 TYR CG C 22.666 -1.270 5.808 1.00 . A A . 16 TYR CG 1 1
12 15608 1 1 17 TYR CZ C 21.317 -1.528 8.227 1.00 . A A . 16 TYR CZ 1 1
12 15609 1 1 17 TYR H H 24.711 -1.862 2.450 1.00 . A A . 16 TYR H 1 1
12 15610 1 1 17 TYR HA H 22.468 -2.921 3.781 1.00 . A A . 16 TYR HA 1 1
12 15611 1 1 17 TYR HB2 H 24.426 -1.422 4.654 1.00 . A A . 16 TYR HB2 1 1
12 15612 1 1 17 TYR HB3 H 23.367 -0.091 4.203 1.00 . A A . 16 TYR HB3 1 1
12 15613 1 1 17 TYR HD1 H 23.365 -3.251 6.187 1.00 . A A . 16 TYR HD1 1 1
12 15614 1 1 17 TYR HD2 H 21.797 0.678 5.730 1.00 . A A . 16 TYR HD2 1 1
12 15615 1 1 17 TYR HE1 H 22.174 -3.484 8.326 1.00 . A A . 16 TYR HE1 1 1
12 15616 1 1 17 TYR HE2 H 20.603 0.456 7.869 1.00 . A A . 16 TYR HE2 1 1
12 15617 1 1 17 TYR HH H 19.717 -1.814 9.254 1.00 . A A . 16 TYR HH 1 1
12 15618 1 1 17 TYR N N 23.827 -2.276 2.367 1.00 . A A . 16 TYR N 1 1
12 15619 1 1 17 TYR O O 21.753 -0.601 1.710 1.00 . A A . 16 TYR O 1 1
12 15620 1 1 17 TYR OH O 20.648 -1.655 9.423 1.00 . A A . 16 TYR OH 1 1
12 15621 1 1 18 SER C C 18.713 0.264 3.877 1.00 . A A . 17 SER C 1 1
12 15622 1 1 18 SER CA C 19.242 -0.756 2.874 1.00 . A A . 17 SER CA 1 1
12 15623 1 1 18 SER CB C 18.170 -1.809 2.587 1.00 . A A . 17 SER CB 1 1
12 15624 1 1 18 SER H H 20.414 -1.932 4.188 1.00 . A A . 17 SER H 1 1
12 15625 1 1 18 SER HA H 19.487 -0.245 1.954 1.00 . A A . 17 SER HA 1 1
12 15626 1 1 18 SER HB2 H 17.198 -1.405 2.827 1.00 . A A . 17 SER HB2 1 1
12 15627 1 1 18 SER HB3 H 18.201 -2.075 1.540 1.00 . A A . 17 SER HB3 1 1
12 15628 1 1 18 SER HG H 18.204 -3.754 2.825 1.00 . A A . 17 SER HG 1 1
12 15629 1 1 18 SER N N 20.456 -1.392 3.371 1.00 . A A . 17 SER N 1 1
12 15630 1 1 18 SER O O 18.773 0.050 5.088 1.00 . A A . 17 SER O 1 1
12 15631 1 1 18 SER OG O 18.383 -2.977 3.361 1.00 . A A . 17 SER OG 1 1
12 15632 1 1 19 VAL C C 16.345 2.973 3.650 1.00 . A A . 18 VAL C 1 1
12 15633 1 1 19 VAL CA C 17.653 2.429 4.214 1.00 . A A . 18 VAL CA 1 1
12 15634 1 1 19 VAL CB C 18.652 3.590 4.373 1.00 . A A . 18 VAL CB 1 1
12 15635 1 1 19 VAL CG1 C 18.798 4.352 3.065 1.00 . A A . 18 VAL CG1 1 1
12 15636 1 1 19 VAL CG2 C 18.214 4.520 5.495 1.00 . A A . 18 VAL CG2 1 1
12 15637 1 1 19 VAL H H 18.174 1.488 2.391 1.00 . A A . 18 VAL H 1 1
12 15638 1 1 19 VAL HA H 17.465 2.007 5.191 1.00 . A A . 18 VAL HA 1 1
12 15639 1 1 19 VAL HB H 19.616 3.176 4.632 1.00 . A A . 18 VAL HB 1 1
12 15640 1 1 19 VAL HG11 H 19.537 5.131 3.183 1.00 . A A . 18 VAL HG11 1 1
12 15641 1 1 19 VAL HG12 H 19.111 3.673 2.285 1.00 . A A . 18 VAL HG12 1 1
12 15642 1 1 19 VAL HG13 H 17.850 4.795 2.799 1.00 . A A . 18 VAL HG13 1 1
12 15643 1 1 19 VAL HG21 H 18.955 4.510 6.281 1.00 . A A . 18 VAL HG21 1 1
12 15644 1 1 19 VAL HG22 H 18.111 5.523 5.110 1.00 . A A . 18 VAL HG22 1 1
12 15645 1 1 19 VAL HG23 H 17.266 4.186 5.890 1.00 . A A . 18 VAL HG23 1 1
12 15646 1 1 19 VAL N N 18.194 1.375 3.364 1.00 . A A . 18 VAL N 1 1
12 15647 1 1 19 VAL O O 16.223 3.199 2.447 1.00 . A A . 18 VAL O 1 1
12 15648 1 1 20 GLU C C 13.810 5.069 4.733 1.00 . A A . 19 GLU C 1 1
12 15649 1 1 20 GLU CA C 14.069 3.698 4.117 1.00 . A A . 19 GLU CA 1 1
12 15650 1 1 20 GLU CB C 12.958 2.726 4.522 1.00 . A A . 19 GLU CB 1 1
12 15651 1 1 20 GLU CD C 13.823 1.721 6.672 1.00 . A A . 19 GLU CD 1 1
12 15652 1 1 20 GLU CG C 12.773 2.604 6.025 1.00 . A A . 19 GLU CG 1 1
12 15653 1 1 20 GLU H H 15.527 2.981 5.475 1.00 . A A . 19 GLU H 1 1
12 15654 1 1 20 GLU HA H 14.076 3.795 3.042 1.00 . A A . 19 GLU HA 1 1
12 15655 1 1 20 GLU HB2 H 12.027 3.064 4.091 1.00 . A A . 19 GLU HB2 1 1
12 15656 1 1 20 GLU HB3 H 13.191 1.748 4.128 1.00 . A A . 19 GLU HB3 1 1
12 15657 1 1 20 GLU HG2 H 12.834 3.589 6.463 1.00 . A A . 19 GLU HG2 1 1
12 15658 1 1 20 GLU HG3 H 11.798 2.183 6.222 1.00 . A A . 19 GLU HG3 1 1
12 15659 1 1 20 GLU N N 15.369 3.180 4.529 1.00 . A A . 19 GLU N 1 1
12 15660 1 1 20 GLU O O 14.194 5.334 5.873 1.00 . A A . 19 GLU O 1 1
12 15661 1 1 20 GLU OE1 O 14.265 0.751 6.022 1.00 . A A . 19 GLU OE1 1 1
12 15662 1 1 20 GLU OE2 O 14.202 2.001 7.828 1.00 . A A . 19 GLU OE2 1 1
12 15663 1 1 21 LEU C C 11.520 7.771 3.860 1.00 . A A . 20 LEU C 1 1
12 15664 1 1 21 LEU CA C 12.844 7.285 4.440 1.00 . A A . 20 LEU CA 1 1
12 15665 1 1 21 LEU CB C 13.967 8.251 4.059 1.00 . A A . 20 LEU CB 1 1
12 15666 1 1 21 LEU CD1 C 15.563 8.917 2.245 1.00 . A A . 20 LEU CD1 1 1
12 15667 1 1 21 LEU CD2 C 16.048 6.912 3.659 1.00 . A A . 20 LEU CD2 1 1
12 15668 1 1 21 LEU CG C 14.957 7.749 3.008 1.00 . A A . 20 LEU CG 1 1
12 15669 1 1 21 LEU H H 12.875 5.671 3.072 1.00 . A A . 20 LEU H 1 1
12 15670 1 1 21 LEU HA H 12.761 7.249 5.516 1.00 . A A . 20 LEU HA 1 1
12 15671 1 1 21 LEU HB2 H 13.512 9.154 3.681 1.00 . A A . 20 LEU HB2 1 1
12 15672 1 1 21 LEU HB3 H 14.524 8.480 4.957 1.00 . A A . 20 LEU HB3 1 1
12 15673 1 1 21 LEU HD11 H 15.241 8.880 1.215 1.00 . A A . 20 LEU HD11 1 1
12 15674 1 1 21 LEU HD12 H 16.640 8.855 2.288 1.00 . A A . 20 LEU HD12 1 1
12 15675 1 1 21 LEU HD13 H 15.238 9.846 2.691 1.00 . A A . 20 LEU HD13 1 1
12 15676 1 1 21 LEU HD21 H 16.963 7.482 3.700 1.00 . A A . 20 LEU HD21 1 1
12 15677 1 1 21 LEU HD22 H 16.207 6.015 3.078 1.00 . A A . 20 LEU HD22 1 1
12 15678 1 1 21 LEU HD23 H 15.745 6.642 4.660 1.00 . A A . 20 LEU HD23 1 1
12 15679 1 1 21 LEU HG H 14.432 7.124 2.298 1.00 . A A . 20 LEU HG 1 1
12 15680 1 1 21 LEU N N 13.156 5.939 3.971 1.00 . A A . 20 LEU N 1 1
12 15681 1 1 21 LEU O O 11.435 8.183 2.703 1.00 . A A . 20 LEU O 1 1
12 15682 1 1 22 PRO C C 9.036 9.671 4.086 1.00 . A A . 21 PRO C 1 1
12 15683 1 1 22 PRO CA C 9.122 8.161 4.273 1.00 . A A . 21 PRO CA 1 1
12 15684 1 1 22 PRO CB C 8.234 7.714 5.437 1.00 . A A . 21 PRO CB 1 1
12 15685 1 1 22 PRO CD C 10.490 7.247 6.075 1.00 . A A . 21 PRO CD 1 1
12 15686 1 1 22 PRO CG C 9.147 7.660 6.612 1.00 . A A . 21 PRO CG 1 1
12 15687 1 1 22 PRO HA H 8.805 7.668 3.366 1.00 . A A . 21 PRO HA 1 1
12 15688 1 1 22 PRO HB2 H 7.441 8.435 5.585 1.00 . A A . 21 PRO HB2 1 1
12 15689 1 1 22 PRO HB3 H 7.811 6.745 5.221 1.00 . A A . 21 PRO HB3 1 1
12 15690 1 1 22 PRO HD2 H 11.282 7.725 6.631 1.00 . A A . 21 PRO HD2 1 1
12 15691 1 1 22 PRO HD3 H 10.596 6.173 6.110 1.00 . A A . 21 PRO HD3 1 1
12 15692 1 1 22 PRO HG2 H 9.211 8.634 7.073 1.00 . A A . 21 PRO HG2 1 1
12 15693 1 1 22 PRO HG3 H 8.788 6.930 7.323 1.00 . A A . 21 PRO HG3 1 1
12 15694 1 1 22 PRO N N 10.461 7.726 4.682 1.00 . A A . 21 PRO N 1 1
12 15695 1 1 22 PRO O O 9.998 10.395 4.342 1.00 . A A . 21 PRO O 1 1
12 15696 1 1 23 VAL C C 8.346 12.398 4.496 1.00 . A A . 22 VAL C 1 1
12 15697 1 1 23 VAL CA C 7.664 11.567 3.416 1.00 . A A . 22 VAL CA 1 1
12 15698 1 1 23 VAL CB C 6.163 11.913 3.389 1.00 . A A . 22 VAL CB 1 1
12 15699 1 1 23 VAL CG1 C 5.475 11.403 4.646 1.00 . A A . 22 VAL CG1 1 1
12 15700 1 1 23 VAL CG2 C 5.965 13.413 3.234 1.00 . A A . 22 VAL CG2 1 1
12 15701 1 1 23 VAL H H 7.147 9.515 3.449 1.00 . A A . 22 VAL H 1 1
12 15702 1 1 23 VAL HA H 8.088 11.824 2.456 1.00 . A A . 22 VAL HA 1 1
12 15703 1 1 23 VAL HB H 5.716 11.423 2.537 1.00 . A A . 22 VAL HB 1 1
12 15704 1 1 23 VAL HG11 H 6.203 10.927 5.287 1.00 . A A . 22 VAL HG11 1 1
12 15705 1 1 23 VAL HG12 H 5.020 12.232 5.169 1.00 . A A . 22 VAL HG12 1 1
12 15706 1 1 23 VAL HG13 H 4.713 10.687 4.374 1.00 . A A . 22 VAL HG13 1 1
12 15707 1 1 23 VAL HG21 H 6.868 13.858 2.843 1.00 . A A . 22 VAL HG21 1 1
12 15708 1 1 23 VAL HG22 H 5.148 13.600 2.554 1.00 . A A . 22 VAL HG22 1 1
12 15709 1 1 23 VAL HG23 H 5.738 13.848 4.197 1.00 . A A . 22 VAL HG23 1 1
12 15710 1 1 23 VAL N N 7.876 10.142 3.636 1.00 . A A . 22 VAL N 1 1
12 15711 1 1 23 VAL O O 8.022 12.287 5.678 1.00 . A A . 22 VAL O 1 1
12 15712 1 1 24 GLY C C 11.392 14.451 4.536 1.00 . A A . 23 GLY C 1 1
12 15713 1 1 24 GLY CA C 10.008 14.073 5.027 1.00 . A A . 23 GLY CA 1 1
12 15714 1 1 24 GLY H H 9.511 13.281 3.127 1.00 . A A . 23 GLY H 1 1
12 15715 1 1 24 GLY HA2 H 9.438 14.974 5.194 1.00 . A A . 23 GLY HA2 1 1
12 15716 1 1 24 GLY HA3 H 10.104 13.541 5.962 1.00 . A A . 23 GLY HA3 1 1
12 15717 1 1 24 GLY N N 9.294 13.234 4.082 1.00 . A A . 23 GLY N 1 1
12 15718 1 1 24 GLY O O 11.829 13.995 3.480 1.00 . A A . 23 GLY O 1 1
12 15719 1 1 25 ASP C C 14.445 15.265 5.972 1.00 . A A . 24 ASP C 1 1
12 15720 1 1 25 ASP CA C 13.423 15.729 4.939 1.00 . A A . 24 ASP CA 1 1
12 15721 1 1 25 ASP CB C 13.465 17.253 4.811 1.00 . A A . 24 ASP CB 1 1
12 15722 1 1 25 ASP CG C 12.444 17.937 5.698 1.00 . A A . 24 ASP CG 1 1
12 15723 1 1 25 ASP H H 11.678 15.618 6.133 1.00 . A A . 24 ASP H 1 1
12 15724 1 1 25 ASP HA H 13.669 15.290 3.985 1.00 . A A . 24 ASP HA 1 1
12 15725 1 1 25 ASP HB2 H 14.449 17.604 5.089 1.00 . A A . 24 ASP HB2 1 1
12 15726 1 1 25 ASP HB3 H 13.267 17.527 3.786 1.00 . A A . 24 ASP HB3 1 1
12 15727 1 1 25 ASP N N 12.081 15.289 5.302 1.00 . A A . 24 ASP N 1 1
12 15728 1 1 25 ASP O O 14.164 15.238 7.170 1.00 . A A . 24 ASP O 1 1
12 15729 1 1 25 ASP OD1 O 12.773 18.227 6.868 1.00 . A A . 24 ASP OD1 1 1
12 15730 1 1 25 ASP OD2 O 11.316 18.184 5.223 1.00 . A A . 24 ASP OD2 1 1
12 15731 1 1 26 TYR C C 17.999 15.172 6.101 1.00 . A A . 25 TYR C 1 1
12 15732 1 1 26 TYR CA C 16.695 14.431 6.380 1.00 . A A . 25 TYR CA 1 1
12 15733 1 1 26 TYR CB C 16.903 12.926 6.209 1.00 . A A . 25 TYR CB 1 1
12 15734 1 1 26 TYR CD1 C 14.855 12.156 4.949 1.00 . A A . 25 TYR CD1 1 1
12 15735 1 1 26 TYR CD2 C 15.152 11.392 7.187 1.00 . A A . 25 TYR CD2 1 1
12 15736 1 1 26 TYR CE1 C 13.675 11.443 4.856 1.00 . A A . 25 TYR CE1 1 1
12 15737 1 1 26 TYR CE2 C 13.974 10.674 7.103 1.00 . A A . 25 TYR CE2 1 1
12 15738 1 1 26 TYR CG C 15.613 12.143 6.113 1.00 . A A . 25 TYR CG 1 1
12 15739 1 1 26 TYR CZ C 13.239 10.703 5.936 1.00 . A A . 25 TYR CZ 1 1
12 15740 1 1 26 TYR H H 15.796 14.942 4.534 1.00 . A A . 25 TYR H 1 1
12 15741 1 1 26 TYR HA H 16.393 14.630 7.398 1.00 . A A . 25 TYR HA 1 1
12 15742 1 1 26 TYR HB2 H 17.466 12.748 5.306 1.00 . A A . 25 TYR HB2 1 1
12 15743 1 1 26 TYR HB3 H 17.459 12.548 7.055 1.00 . A A . 25 TYR HB3 1 1
12 15744 1 1 26 TYR HD1 H 15.199 12.736 4.105 1.00 . A A . 25 TYR HD1 1 1
12 15745 1 1 26 TYR HD2 H 15.730 11.372 8.100 1.00 . A A . 25 TYR HD2 1 1
12 15746 1 1 26 TYR HE1 H 13.100 11.465 3.943 1.00 . A A . 25 TYR HE1 1 1
12 15747 1 1 26 TYR HE2 H 13.632 10.096 7.948 1.00 . A A . 25 TYR HE2 1 1
12 15748 1 1 26 TYR HH H 11.321 10.586 5.970 1.00 . A A . 25 TYR HH 1 1
12 15749 1 1 26 TYR N N 15.631 14.899 5.499 1.00 . A A . 25 TYR N 1 1
12 15750 1 1 26 TYR O O 18.383 15.361 4.947 1.00 . A A . 25 TYR O 1 1
12 15751 1 1 26 TYR OH O 12.065 9.991 5.849 1.00 . A A . 25 TYR OH 1 1
12 15752 1 1 27 ASN C C 21.123 15.360 7.197 1.00 . A A . 26 ASN C 1 1
12 15753 1 1 27 ASN CA C 19.938 16.308 7.037 1.00 . A A . 26 ASN CA 1 1
12 15754 1 1 27 ASN CB C 20.020 17.426 8.078 1.00 . A A . 26 ASN CB 1 1
12 15755 1 1 27 ASN CG C 18.738 18.232 8.163 1.00 . A A . 26 ASN CG 1 1
12 15756 1 1 27 ASN H H 18.318 15.407 8.061 1.00 . A A . 26 ASN H 1 1
12 15757 1 1 27 ASN HA H 19.971 16.744 6.050 1.00 . A A . 26 ASN HA 1 1
12 15758 1 1 27 ASN HB2 H 20.214 16.992 9.049 1.00 . A A . 26 ASN HB2 1 1
12 15759 1 1 27 ASN HB3 H 20.828 18.093 7.819 1.00 . A A . 26 ASN HB3 1 1
12 15760 1 1 27 ASN HD21 H 18.727 18.467 6.188 1.00 . A A . 26 ASN HD21 1 1
12 15761 1 1 27 ASN HD22 H 17.417 19.204 7.040 1.00 . A A . 26 ASN HD22 1 1
12 15762 1 1 27 ASN N N 18.676 15.588 7.166 1.00 . A A . 26 ASN N 1 1
12 15763 1 1 27 ASN ND2 N 18.244 18.680 7.014 1.00 . A A . 26 ASN ND2 1 1
12 15764 1 1 27 ASN O O 20.959 14.140 7.210 1.00 . A A . 26 ASN O 1 1
12 15765 1 1 27 ASN OD1 O 18.200 18.450 9.248 1.00 . A A . 26 ASN OD1 1 1
12 15766 1 1 28 LEU C C 23.445 14.255 8.719 1.00 . A A . 27 LEU C 1 1
12 15767 1 1 28 LEU CA C 23.531 15.138 7.478 1.00 . A A . 27 LEU CA 1 1
12 15768 1 1 28 LEU CB C 24.752 16.054 7.574 1.00 . A A . 27 LEU CB 1 1
12 15769 1 1 28 LEU CD1 C 27.235 15.801 7.337 1.00 . A A . 27 LEU CD1 1 1
12 15770 1 1 28 LEU CD2 C 26.199 15.862 9.613 1.00 . A A . 27 LEU CD2 1 1
12 15771 1 1 28 LEU CG C 26.016 15.428 8.166 1.00 . A A . 27 LEU CG 1 1
12 15772 1 1 28 LEU H H 22.384 16.908 7.301 1.00 . A A . 27 LEU H 1 1
12 15773 1 1 28 LEU HA H 23.631 14.507 6.608 1.00 . A A . 27 LEU HA 1 1
12 15774 1 1 28 LEU HB2 H 24.988 16.395 6.578 1.00 . A A . 27 LEU HB2 1 1
12 15775 1 1 28 LEU HB3 H 24.482 16.901 8.188 1.00 . A A . 27 LEU HB3 1 1
12 15776 1 1 28 LEU HD11 H 27.329 16.876 7.299 1.00 . A A . 27 LEU HD11 1 1
12 15777 1 1 28 LEU HD12 H 27.122 15.413 6.335 1.00 . A A . 27 LEU HD12 1 1
12 15778 1 1 28 LEU HD13 H 28.120 15.377 7.789 1.00 . A A . 27 LEU HD13 1 1
12 15779 1 1 28 LEU HD21 H 27.244 15.806 9.876 1.00 . A A . 27 LEU HD21 1 1
12 15780 1 1 28 LEU HD22 H 25.629 15.211 10.259 1.00 . A A . 27 LEU HD22 1 1
12 15781 1 1 28 LEU HD23 H 25.851 16.879 9.730 1.00 . A A . 27 LEU HD23 1 1
12 15782 1 1 28 LEU HG H 25.918 14.351 8.149 1.00 . A A . 27 LEU HG 1 1
12 15783 1 1 28 LEU N N 22.317 15.931 7.319 1.00 . A A . 27 LEU N 1 1
12 15784 1 1 28 LEU O O 23.796 13.076 8.679 1.00 . A A . 27 LEU O 1 1
12 15785 1 1 29 SER C C 21.724 13.066 10.983 1.00 . A A . 28 SER C 1 1
12 15786 1 1 29 SER CA C 22.843 14.099 11.072 1.00 . A A . 28 SER CA 1 1
12 15787 1 1 29 SER CB C 22.570 15.064 12.228 1.00 . A A . 28 SER CB 1 1
12 15788 1 1 29 SER H H 22.711 15.777 9.788 1.00 . A A . 28 SER H 1 1
12 15789 1 1 29 SER HA H 23.776 13.587 11.256 1.00 . A A . 28 SER HA 1 1
12 15790 1 1 29 SER HB2 H 22.387 16.051 11.832 1.00 . A A . 28 SER HB2 1 1
12 15791 1 1 29 SER HB3 H 21.701 14.728 12.776 1.00 . A A . 28 SER HB3 1 1
12 15792 1 1 29 SER HG H 24.058 14.249 13.208 1.00 . A A . 28 SER HG 1 1
12 15793 1 1 29 SER N N 22.974 14.833 9.819 1.00 . A A . 28 SER N 1 1
12 15794 1 1 29 SER O O 21.818 11.981 11.556 1.00 . A A . 28 SER O 1 1
12 15795 1 1 29 SER OG O 23.674 15.124 13.114 1.00 . A A . 28 SER OG 1 1
12 15796 1 1 30 SER C C 19.922 11.268 9.313 1.00 . A A . 29 SER C 1 1
12 15797 1 1 30 SER CA C 19.525 12.517 10.095 1.00 . A A . 29 SER CA 1 1
12 15798 1 1 30 SER CB C 18.382 13.238 9.379 1.00 . A A . 29 SER CB 1 1
12 15799 1 1 30 SER H H 20.649 14.291 9.825 1.00 . A A . 29 SER H 1 1
12 15800 1 1 30 SER HA H 19.193 12.221 11.079 1.00 . A A . 29 SER HA 1 1
12 15801 1 1 30 SER HB2 H 18.674 13.450 8.362 1.00 . A A . 29 SER HB2 1 1
12 15802 1 1 30 SER HB3 H 17.505 12.606 9.378 1.00 . A A . 29 SER HB3 1 1
12 15803 1 1 30 SER HG H 17.232 14.364 10.498 1.00 . A A . 29 SER HG 1 1
12 15804 1 1 30 SER N N 20.665 13.411 10.258 1.00 . A A . 29 SER N 1 1
12 15805 1 1 30 SER O O 19.347 10.195 9.500 1.00 . A A . 29 SER O 1 1
12 15806 1 1 30 SER OG O 18.064 14.458 10.027 1.00 . A A . 29 SER OG 1 1
12 15807 1 1 31 LEU C C 21.937 9.184 8.503 1.00 . A A . 30 LEU C 1 1
12 15808 1 1 31 LEU CA C 21.384 10.301 7.624 1.00 . A A . 30 LEU CA 1 1
12 15809 1 1 31 LEU CB C 22.461 10.778 6.648 1.00 . A A . 30 LEU CB 1 1
12 15810 1 1 31 LEU CD1 C 23.011 12.311 4.743 1.00 . A A . 30 LEU CD1 1 1
12 15811 1 1 31 LEU CD2 C 21.580 10.297 4.351 1.00 . A A . 30 LEU CD2 1 1
12 15812 1 1 31 LEU CG C 21.959 11.390 5.340 1.00 . A A . 30 LEU CG 1 1
12 15813 1 1 31 LEU H H 21.328 12.295 8.331 1.00 . A A . 30 LEU H 1 1
12 15814 1 1 31 LEU HA H 20.545 9.919 7.062 1.00 . A A . 30 LEU HA 1 1
12 15815 1 1 31 LEU HB2 H 23.059 11.522 7.153 1.00 . A A . 30 LEU HB2 1 1
12 15816 1 1 31 LEU HB3 H 23.081 9.928 6.401 1.00 . A A . 30 LEU HB3 1 1
12 15817 1 1 31 LEU HD11 H 22.527 13.087 4.171 1.00 . A A . 30 LEU HD11 1 1
12 15818 1 1 31 LEU HD12 H 23.664 11.741 4.098 1.00 . A A . 30 LEU HD12 1 1
12 15819 1 1 31 LEU HD13 H 23.592 12.757 5.537 1.00 . A A . 30 LEU HD13 1 1
12 15820 1 1 31 LEU HD21 H 20.593 10.493 3.960 1.00 . A A . 30 LEU HD21 1 1
12 15821 1 1 31 LEU HD22 H 21.587 9.341 4.852 1.00 . A A . 30 LEU HD22 1 1
12 15822 1 1 31 LEU HD23 H 22.294 10.283 3.540 1.00 . A A . 30 LEU HD23 1 1
12 15823 1 1 31 LEU HG H 21.076 11.980 5.542 1.00 . A A . 30 LEU HG 1 1
12 15824 1 1 31 LEU N N 20.908 11.416 8.436 1.00 . A A . 30 LEU N 1 1
12 15825 1 1 31 LEU O O 21.596 8.014 8.325 1.00 . A A . 30 LEU O 1 1
12 15826 1 1 32 ILE C C 22.404 8.180 11.459 1.00 . A A . 31 ILE C 1 1
12 15827 1 1 32 ILE CA C 23.385 8.582 10.363 1.00 . A A . 31 ILE CA 1 1
12 15828 1 1 32 ILE CB C 24.667 9.134 11.014 1.00 . A A . 31 ILE CB 1 1
12 15829 1 1 32 ILE CD1 C 25.538 10.865 9.363 1.00 . A A . 31 ILE CD1 1 1
12 15830 1 1 32 ILE CG1 C 25.703 9.477 9.941 1.00 . A A . 31 ILE CG1 1 1
12 15831 1 1 32 ILE CG2 C 25.235 8.128 12.003 1.00 . A A . 31 ILE CG2 1 1
12 15832 1 1 32 ILE H H 23.021 10.500 9.546 1.00 . A A . 31 ILE H 1 1
12 15833 1 1 32 ILE HA H 23.646 7.705 9.789 1.00 . A A . 31 ILE HA 1 1
12 15834 1 1 32 ILE HB H 24.411 10.031 11.556 1.00 . A A . 31 ILE HB 1 1
12 15835 1 1 32 ILE HD11 H 26.447 11.153 8.854 1.00 . A A . 31 ILE HD11 1 1
12 15836 1 1 32 ILE HD12 H 24.718 10.867 8.660 1.00 . A A . 31 ILE HD12 1 1
12 15837 1 1 32 ILE HD13 H 25.334 11.565 10.158 1.00 . A A . 31 ILE HD13 1 1
12 15838 1 1 32 ILE HG12 H 26.691 9.412 10.369 1.00 . A A . 31 ILE HG12 1 1
12 15839 1 1 32 ILE HG13 H 25.620 8.767 9.131 1.00 . A A . 31 ILE HG13 1 1
12 15840 1 1 32 ILE HG21 H 25.009 8.447 13.010 1.00 . A A . 31 ILE HG21 1 1
12 15841 1 1 32 ILE HG22 H 24.791 7.160 11.826 1.00 . A A . 31 ILE HG22 1 1
12 15842 1 1 32 ILE HG23 H 26.305 8.062 11.877 1.00 . A A . 31 ILE HG23 1 1
12 15843 1 1 32 ILE N N 22.789 9.553 9.454 1.00 . A A . 31 ILE N 1 1
12 15844 1 1 32 ILE O O 22.481 7.078 12.001 1.00 . A A . 31 ILE O 1 1
12 15845 1 1 33 SER C C 19.545 7.698 12.390 1.00 . A A . 32 SER C 1 1
12 15846 1 1 33 SER CA C 20.486 8.823 12.812 1.00 . A A . 32 SER CA 1 1
12 15847 1 1 33 SER CB C 19.683 10.091 13.107 1.00 . A A . 32 SER CB 1 1
12 15848 1 1 33 SER H H 21.472 9.943 11.311 1.00 . A A . 32 SER H 1 1
12 15849 1 1 33 SER HA H 21.008 8.522 13.708 1.00 . A A . 32 SER HA 1 1
12 15850 1 1 33 SER HB2 H 19.977 10.868 12.417 1.00 . A A . 32 SER HB2 1 1
12 15851 1 1 33 SER HB3 H 18.630 9.883 12.987 1.00 . A A . 32 SER HB3 1 1
12 15852 1 1 33 SER HG H 20.828 10.816 14.521 1.00 . A A . 32 SER HG 1 1
12 15853 1 1 33 SER N N 21.482 9.082 11.779 1.00 . A A . 32 SER N 1 1
12 15854 1 1 33 SER O O 18.946 7.027 13.230 1.00 . A A . 32 SER O 1 1
12 15855 1 1 33 SER OG O 19.912 10.544 14.430 1.00 . A A . 32 SER OG 1 1
12 15856 1 1 34 ARG C C 19.367 5.245 10.103 1.00 . A A . 33 ARG C 1 1
12 15857 1 1 34 ARG CA C 18.553 6.457 10.547 1.00 . A A . 33 ARG CA 1 1
12 15858 1 1 34 ARG CB C 17.739 6.997 9.369 1.00 . A A . 33 ARG CB 1 1
12 15859 1 1 34 ARG CD C 16.239 8.983 9.721 1.00 . A A . 33 ARG CD 1 1
12 15860 1 1 34 ARG CG C 16.346 7.466 9.755 1.00 . A A . 33 ARG CG 1 1
12 15861 1 1 34 ARG CZ C 14.578 10.669 10.385 1.00 . A A . 33 ARG CZ 1 1
12 15862 1 1 34 ARG H H 19.925 8.066 10.462 1.00 . A A . 33 ARG H 1 1
12 15863 1 1 34 ARG HA H 17.876 6.154 11.331 1.00 . A A . 33 ARG HA 1 1
12 15864 1 1 34 ARG HB2 H 18.268 7.832 8.934 1.00 . A A . 33 ARG HB2 1 1
12 15865 1 1 34 ARG HB3 H 17.641 6.218 8.628 1.00 . A A . 33 ARG HB3 1 1
12 15866 1 1 34 ARG HD2 H 16.893 9.394 10.475 1.00 . A A . 33 ARG HD2 1 1
12 15867 1 1 34 ARG HD3 H 16.550 9.330 8.747 1.00 . A A . 33 ARG HD3 1 1
12 15868 1 1 34 ARG HE H 14.148 8.802 9.832 1.00 . A A . 33 ARG HE 1 1
12 15869 1 1 34 ARG HG2 H 15.631 7.050 9.061 1.00 . A A . 33 ARG HG2 1 1
12 15870 1 1 34 ARG HG3 H 16.124 7.121 10.754 1.00 . A A . 33 ARG HG3 1 1
12 15871 1 1 34 ARG HH11 H 16.496 11.302 10.428 1.00 . A A . 33 ARG HH11 1 1
12 15872 1 1 34 ARG HH12 H 15.315 12.481 10.893 1.00 . A A . 33 ARG HH12 1 1
12 15873 1 1 34 ARG HH21 H 12.584 10.345 10.443 1.00 . A A . 33 ARG HH21 1 1
12 15874 1 1 34 ARG HH22 H 13.090 11.936 10.903 1.00 . A A . 33 ARG HH22 1 1
12 15875 1 1 34 ARG N N 19.421 7.499 11.082 1.00 . A A . 33 ARG N 1 1
12 15876 1 1 34 ARG NE N 14.876 9.441 9.975 1.00 . A A . 33 ARG NE 1 1
12 15877 1 1 34 ARG NH1 N 15.542 11.557 10.586 1.00 . A A . 33 ARG NH1 1 1
12 15878 1 1 34 ARG NH2 N 13.313 11.011 10.594 1.00 . A A . 33 ARG NH2 1 1
12 15879 1 1 34 ARG O O 18.869 4.378 9.388 1.00 . A A . 33 ARG O 1 1
12 15880 1 1 35 GLY C C 21.908 4.130 8.715 1.00 . A A . 34 GLY C 1 1
12 15881 1 1 35 GLY CA C 21.487 4.085 10.171 1.00 . A A . 34 GLY CA 1 1
12 15882 1 1 35 GLY H H 20.968 5.914 11.103 1.00 . A A . 34 GLY H 1 1
12 15883 1 1 35 GLY HA2 H 22.371 4.113 10.791 1.00 . A A . 34 GLY HA2 1 1
12 15884 1 1 35 GLY HA3 H 20.961 3.159 10.353 1.00 . A A . 34 GLY HA3 1 1
12 15885 1 1 35 GLY N N 20.624 5.193 10.534 1.00 . A A . 34 GLY N 1 1
12 15886 1 1 35 GLY O O 21.981 3.097 8.051 1.00 . A A . 34 GLY O 1 1
12 15887 1 1 36 ALA C C 23.824 6.409 6.736 1.00 . A A . 35 ALA C 1 1
12 15888 1 1 36 ALA CA C 22.599 5.507 6.831 1.00 . A A . 35 ALA CA 1 1
12 15889 1 1 36 ALA CB C 21.455 6.077 6.006 1.00 . A A . 35 ALA CB 1 1
12 15890 1 1 36 ALA H H 22.107 6.118 8.797 1.00 . A A . 35 ALA H 1 1
12 15891 1 1 36 ALA HA H 22.849 4.534 6.432 1.00 . A A . 35 ALA HA 1 1
12 15892 1 1 36 ALA HB1 H 21.832 6.857 5.361 1.00 . A A . 35 ALA HB1 1 1
12 15893 1 1 36 ALA HB2 H 21.019 5.292 5.405 1.00 . A A . 35 ALA HB2 1 1
12 15894 1 1 36 ALA HB3 H 20.704 6.486 6.665 1.00 . A A . 35 ALA HB3 1 1
12 15895 1 1 36 ALA N N 22.183 5.331 8.218 1.00 . A A . 35 ALA N 1 1
12 15896 1 1 36 ALA O O 24.311 6.922 7.745 1.00 . A A . 35 ALA O 1 1
12 15897 1 1 37 LEU C C 25.162 8.581 4.332 1.00 . A A . 36 LEU C 1 1
12 15898 1 1 37 LEU CA C 25.489 7.440 5.290 1.00 . A A . 36 LEU CA 1 1
12 15899 1 1 37 LEU CB C 26.642 6.604 4.731 1.00 . A A . 36 LEU CB 1 1
12 15900 1 1 37 LEU CD1 C 25.916 6.171 2.371 1.00 . A A . 36 LEU CD1 1 1
12 15901 1 1 37 LEU CD2 C 27.388 4.525 3.547 1.00 . A A . 36 LEU CD2 1 1
12 15902 1 1 37 LEU CG C 26.260 5.534 3.709 1.00 . A A . 36 LEU CG 1 1
12 15903 1 1 37 LEU H H 23.889 6.164 4.753 1.00 . A A . 36 LEU H 1 1
12 15904 1 1 37 LEU HA H 25.786 7.859 6.240 1.00 . A A . 36 LEU HA 1 1
12 15905 1 1 37 LEU HB2 H 27.340 7.278 4.259 1.00 . A A . 36 LEU HB2 1 1
12 15906 1 1 37 LEU HB3 H 27.125 6.112 5.563 1.00 . A A . 36 LEU HB3 1 1
12 15907 1 1 37 LEU HD11 H 26.688 6.875 2.099 1.00 . A A . 36 LEU HD11 1 1
12 15908 1 1 37 LEU HD12 H 24.971 6.686 2.451 1.00 . A A . 36 LEU HD12 1 1
12 15909 1 1 37 LEU HD13 H 25.845 5.404 1.615 1.00 . A A . 36 LEU HD13 1 1
12 15910 1 1 37 LEU HD21 H 27.217 3.933 2.659 1.00 . A A . 36 LEU HD21 1 1
12 15911 1 1 37 LEU HD22 H 27.418 3.877 4.411 1.00 . A A . 36 LEU HD22 1 1
12 15912 1 1 37 LEU HD23 H 28.329 5.048 3.456 1.00 . A A . 36 LEU HD23 1 1
12 15913 1 1 37 LEU HG H 25.385 5.005 4.060 1.00 . A A . 36 LEU HG 1 1
12 15914 1 1 37 LEU N N 24.319 6.599 5.518 1.00 . A A . 36 LEU N 1 1
12 15915 1 1 37 LEU O O 24.031 8.706 3.863 1.00 . A A . 36 LEU O 1 1
12 15916 1 1 38 ASN C C 26.768 10.336 1.849 1.00 . A A . 37 ASN C 1 1
12 15917 1 1 38 ASN CA C 25.979 10.539 3.139 1.00 . A A . 37 ASN CA 1 1
12 15918 1 1 38 ASN CB C 26.416 11.839 3.818 1.00 . A A . 37 ASN CB 1 1
12 15919 1 1 38 ASN CG C 27.555 11.625 4.797 1.00 . A A . 37 ASN CG 1 1
12 15920 1 1 38 ASN H H 27.040 9.258 4.448 1.00 . A A . 37 ASN H 1 1
12 15921 1 1 38 ASN HA H 24.929 10.605 2.898 1.00 . A A . 37 ASN HA 1 1
12 15922 1 1 38 ASN HB2 H 26.742 12.540 3.064 1.00 . A A . 37 ASN HB2 1 1
12 15923 1 1 38 ASN HB3 H 25.578 12.257 4.355 1.00 . A A . 37 ASN HB3 1 1
12 15924 1 1 38 ASN HD21 H 26.263 11.416 6.294 1.00 . A A . 37 ASN HD21 1 1
12 15925 1 1 38 ASN HD22 H 27.932 11.278 6.717 1.00 . A A . 37 ASN HD22 1 1
12 15926 1 1 38 ASN N N 26.160 9.410 4.043 1.00 . A A . 37 ASN N 1 1
12 15927 1 1 38 ASN ND2 N 27.216 11.418 6.064 1.00 . A A . 37 ASN ND2 1 1
12 15928 1 1 38 ASN O O 26.190 10.162 0.776 1.00 . A A . 37 ASN O 1 1
12 15929 1 1 38 ASN OD1 O 28.726 11.644 4.417 1.00 . A A . 37 ASN OD1 1 1
12 15930 1 1 39 ASP C C 29.286 8.699 0.600 1.00 . A A . 38 ASP C 1 1
12 15931 1 1 39 ASP CA C 28.961 10.175 0.806 1.00 . A A . 38 ASP CA 1 1
12 15932 1 1 39 ASP CB C 30.253 10.975 0.981 1.00 . A A . 38 ASP CB 1 1
12 15933 1 1 39 ASP CG C 30.833 10.841 2.376 1.00 . A A . 38 ASP CG 1 1
12 15934 1 1 39 ASP H H 28.493 10.502 2.845 1.00 . A A . 38 ASP H 1 1
12 15935 1 1 39 ASP HA H 28.438 10.541 -0.064 1.00 . A A . 38 ASP HA 1 1
12 15936 1 1 39 ASP HB2 H 30.987 10.621 0.271 1.00 . A A . 38 ASP HB2 1 1
12 15937 1 1 39 ASP HB3 H 30.051 12.019 0.794 1.00 . A A . 38 ASP HB3 1 1
12 15938 1 1 39 ASP N N 28.092 10.359 1.963 1.00 . A A . 38 ASP N 1 1
12 15939 1 1 39 ASP O O 30.322 8.212 1.052 1.00 . A A . 38 ASP O 1 1
12 15940 1 1 39 ASP OD1 O 30.541 9.827 3.045 1.00 . A A . 38 ASP OD1 1 1
12 15941 1 1 39 ASP OD2 O 31.580 11.748 2.797 1.00 . A A . 38 ASP OD2 1 1
12 15942 1 1 40 ASP C C 27.405 6.002 -1.134 1.00 . A A . 39 ASP C 1 1
12 15943 1 1 40 ASP CA C 28.585 6.572 -0.353 1.00 . A A . 39 ASP CA 1 1
12 15944 1 1 40 ASP CB C 28.763 5.804 0.958 1.00 . A A . 39 ASP CB 1 1
12 15945 1 1 40 ASP CG C 30.041 4.989 0.983 1.00 . A A . 39 ASP CG 1 1
12 15946 1 1 40 ASP H H 27.587 8.438 -0.421 1.00 . A A . 39 ASP H 1 1
12 15947 1 1 40 ASP HA H 29.480 6.464 -0.947 1.00 . A A . 39 ASP HA 1 1
12 15948 1 1 40 ASP HB2 H 28.791 6.507 1.778 1.00 . A A . 39 ASP HB2 1 1
12 15949 1 1 40 ASP HB3 H 27.926 5.135 1.092 1.00 . A A . 39 ASP HB3 1 1
12 15950 1 1 40 ASP N N 28.394 7.993 -0.086 1.00 . A A . 39 ASP N 1 1
12 15951 1 1 40 ASP O O 27.569 5.101 -1.957 1.00 . A A . 39 ASP O 1 1
12 15952 1 1 40 ASP OD1 O 30.219 4.140 0.084 1.00 . A A . 39 ASP OD1 1 1
12 15953 1 1 40 ASP OD2 O 30.861 5.198 1.901 1.00 . A A . 39 ASP OD2 1 1
12 15954 1 1 41 LEU C C 25.213 6.036 -3.059 1.00 . A A . 40 LEU C 1 1
12 15955 1 1 41 LEU CA C 25.008 6.076 -1.548 1.00 . A A . 40 LEU CA 1 1
12 15956 1 1 41 LEU CB C 23.831 6.992 -1.206 1.00 . A A . 40 LEU CB 1 1
12 15957 1 1 41 LEU CD1 C 22.032 5.252 -1.362 1.00 . A A . 40 LEU CD1 1 1
12 15958 1 1 41 LEU CD2 C 23.100 5.749 0.845 1.00 . A A . 40 LEU CD2 1 1
12 15959 1 1 41 LEU CG C 22.653 6.331 -0.488 1.00 . A A . 40 LEU CG 1 1
12 15960 1 1 41 LEU H H 26.148 7.248 -0.204 1.00 . A A . 40 LEU H 1 1
12 15961 1 1 41 LEU HA H 24.790 5.078 -1.200 1.00 . A A . 40 LEU HA 1 1
12 15962 1 1 41 LEU HB2 H 24.201 7.784 -0.573 1.00 . A A . 40 LEU HB2 1 1
12 15963 1 1 41 LEU HB3 H 23.462 7.414 -2.130 1.00 . A A . 40 LEU HB3 1 1
12 15964 1 1 41 LEU HD11 H 22.755 4.921 -2.093 1.00 . A A . 40 LEU HD11 1 1
12 15965 1 1 41 LEU HD12 H 21.166 5.653 -1.868 1.00 . A A . 40 LEU HD12 1 1
12 15966 1 1 41 LEU HD13 H 21.734 4.417 -0.745 1.00 . A A . 40 LEU HD13 1 1
12 15967 1 1 41 LEU HD21 H 22.374 5.024 1.182 1.00 . A A . 40 LEU HD21 1 1
12 15968 1 1 41 LEU HD22 H 23.183 6.541 1.574 1.00 . A A . 40 LEU HD22 1 1
12 15969 1 1 41 LEU HD23 H 24.060 5.269 0.724 1.00 . A A . 40 LEU HD23 1 1
12 15970 1 1 41 LEU HG H 21.896 7.077 -0.291 1.00 . A A . 40 LEU HG 1 1
12 15971 1 1 41 LEU N N 26.216 6.533 -0.870 1.00 . A A . 40 LEU N 1 1
12 15972 1 1 41 LEU O O 25.538 7.049 -3.678 1.00 . A A . 40 LEU O 1 1
12 15973 1 1 42 SER C C 23.958 4.015 -5.696 1.00 . A A . 41 SER C 1 1
12 15974 1 1 42 SER CA C 25.184 4.687 -5.085 1.00 . A A . 41 SER CA 1 1
12 15975 1 1 42 SER CB C 26.434 3.857 -5.380 1.00 . A A . 41 SER CB 1 1
12 15976 1 1 42 SER H H 24.760 4.089 -3.098 1.00 . A A . 41 SER H 1 1
12 15977 1 1 42 SER HA H 25.300 5.666 -5.525 1.00 . A A . 41 SER HA 1 1
12 15978 1 1 42 SER HB2 H 27.240 4.185 -4.741 1.00 . A A . 41 SER HB2 1 1
12 15979 1 1 42 SER HB3 H 26.225 2.814 -5.189 1.00 . A A . 41 SER HB3 1 1
12 15980 1 1 42 SER HG H 26.063 4.155 -7.280 1.00 . A A . 41 SER HG 1 1
12 15981 1 1 42 SER N N 25.018 4.860 -3.646 1.00 . A A . 41 SER N 1 1
12 15982 1 1 42 SER O O 23.906 3.770 -6.901 1.00 . A A . 41 SER O 1 1
12 15983 1 1 42 SER OG O 26.836 4.002 -6.731 1.00 . A A . 41 SER OG 1 1
12 15984 1 1 43 SER C C 20.528 3.661 -4.607 1.00 . A A . 42 SER C 1 1
12 15985 1 1 43 SER CA C 21.747 3.071 -5.309 1.00 . A A . 42 SER CA 1 1
12 15986 1 1 43 SER CB C 21.817 1.564 -5.054 1.00 . A A . 42 SER CB 1 1
12 15987 1 1 43 SER H H 23.073 3.939 -3.904 1.00 . A A . 42 SER H 1 1
12 15988 1 1 43 SER HA H 21.656 3.244 -6.371 1.00 . A A . 42 SER HA 1 1
12 15989 1 1 43 SER HB2 H 22.456 1.374 -4.205 1.00 . A A . 42 SER HB2 1 1
12 15990 1 1 43 SER HB3 H 20.824 1.190 -4.848 1.00 . A A . 42 SER HB3 1 1
12 15991 1 1 43 SER HG H 22.011 1.290 -6.984 1.00 . A A . 42 SER HG 1 1
12 15992 1 1 43 SER N N 22.972 3.719 -4.854 1.00 . A A . 42 SER N 1 1
12 15993 1 1 43 SER O O 20.529 3.849 -3.391 1.00 . A A . 42 SER O 1 1
12 15994 1 1 43 SER OG O 22.338 0.880 -6.180 1.00 . A A . 42 SER OG 1 1
12 15995 1 1 44 ALA C C 17.062 4.176 -5.714 1.00 . A A . 43 ALA C 1 1
12 15996 1 1 44 ALA CA C 18.262 4.518 -4.838 1.00 . A A . 43 ALA CA 1 1
12 15997 1 1 44 ALA CB C 18.398 6.026 -4.690 1.00 . A A . 43 ALA CB 1 1
12 15998 1 1 44 ALA H H 19.549 3.779 -6.346 1.00 . A A . 43 ALA H 1 1
12 15999 1 1 44 ALA HA H 18.109 4.097 -3.854 1.00 . A A . 43 ALA HA 1 1
12 16000 1 1 44 ALA HB1 H 17.495 6.427 -4.252 1.00 . A A . 43 ALA HB1 1 1
12 16001 1 1 44 ALA HB2 H 19.238 6.251 -4.051 1.00 . A A . 43 ALA HB2 1 1
12 16002 1 1 44 ALA HB3 H 18.554 6.470 -5.662 1.00 . A A . 43 ALA HB3 1 1
12 16003 1 1 44 ALA N N 19.489 3.951 -5.384 1.00 . A A . 43 ALA N 1 1
12 16004 1 1 44 ALA O O 16.944 4.662 -6.839 1.00 . A A . 43 ALA O 1 1
12 16005 1 1 45 ARG C C 13.717 3.365 -5.199 1.00 . A A . 44 ARG C 1 1
12 16006 1 1 45 ARG CA C 14.984 2.928 -5.928 1.00 . A A . 44 ARG CA 1 1
12 16007 1 1 45 ARG CB C 14.975 1.411 -6.123 1.00 . A A . 44 ARG CB 1 1
12 16008 1 1 45 ARG CD C 12.651 0.499 -5.834 1.00 . A A . 44 ARG CD 1 1
12 16009 1 1 45 ARG CG C 13.731 0.895 -6.828 1.00 . A A . 44 ARG CG 1 1
12 16010 1 1 45 ARG CZ C 12.012 -1.762 -6.558 1.00 . A A . 44 ARG CZ 1 1
12 16011 1 1 45 ARG H H 16.323 2.982 -4.290 1.00 . A A . 44 ARG H 1 1
12 16012 1 1 45 ARG HA H 15.012 3.406 -6.896 1.00 . A A . 44 ARG HA 1 1
12 16013 1 1 45 ARG HB2 H 15.837 1.129 -6.710 1.00 . A A . 44 ARG HB2 1 1
12 16014 1 1 45 ARG HB3 H 15.037 0.935 -5.156 1.00 . A A . 44 ARG HB3 1 1
12 16015 1 1 45 ARG HD2 H 13.122 0.071 -4.962 1.00 . A A . 44 ARG HD2 1 1
12 16016 1 1 45 ARG HD3 H 12.101 1.384 -5.549 1.00 . A A . 44 ARG HD3 1 1
12 16017 1 1 45 ARG HE H 10.835 -0.156 -6.666 1.00 . A A . 44 ARG HE 1 1
12 16018 1 1 45 ARG HG2 H 13.345 1.672 -7.472 1.00 . A A . 44 ARG HG2 1 1
12 16019 1 1 45 ARG HG3 H 13.996 0.032 -7.421 1.00 . A A . 44 ARG HG3 1 1
12 16020 1 1 45 ARG HH11 H 13.882 -1.605 -5.809 1.00 . A A . 44 ARG HH11 1 1
12 16021 1 1 45 ARG HH12 H 13.420 -3.194 -6.323 1.00 . A A . 44 ARG HH12 1 1
12 16022 1 1 45 ARG HH21 H 10.214 -2.243 -7.346 1.00 . A A . 44 ARG HH21 1 1
12 16023 1 1 45 ARG HH22 H 11.333 -3.555 -7.198 1.00 . A A . 44 ARG HH22 1 1
12 16024 1 1 45 ARG N N 16.174 3.336 -5.192 1.00 . A A . 44 ARG N 1 1
12 16025 1 1 45 ARG NE N 11.720 -0.477 -6.396 1.00 . A A . 44 ARG NE 1 1
12 16026 1 1 45 ARG NH1 N 13.203 -2.225 -6.201 1.00 . A A . 44 ARG NH1 1 1
12 16027 1 1 45 ARG NH2 N 11.113 -2.588 -7.076 1.00 . A A . 44 ARG NH2 1 1
12 16028 1 1 45 ARG O O 13.604 3.213 -3.983 1.00 . A A . 44 ARG O 1 1
12 16029 1 1 46 VAL C C 10.317 3.861 -6.184 1.00 . A A . 45 VAL C 1 1
12 16030 1 1 46 VAL CA C 11.507 4.370 -5.377 1.00 . A A . 45 VAL CA 1 1
12 16031 1 1 46 VAL CB C 11.448 5.908 -5.311 1.00 . A A . 45 VAL CB 1 1
12 16032 1 1 46 VAL CG1 C 12.712 6.463 -4.672 1.00 . A A . 45 VAL CG1 1 1
12 16033 1 1 46 VAL CG2 C 11.241 6.493 -6.699 1.00 . A A . 45 VAL CG2 1 1
12 16034 1 1 46 VAL H H 12.915 4.005 -6.915 1.00 . A A . 45 VAL H 1 1
12 16035 1 1 46 VAL HA H 11.438 3.984 -4.370 1.00 . A A . 45 VAL HA 1 1
12 16036 1 1 46 VAL HB H 10.607 6.189 -4.695 1.00 . A A . 45 VAL HB 1 1
12 16037 1 1 46 VAL HG11 H 12.444 7.154 -3.887 1.00 . A A . 45 VAL HG11 1 1
12 16038 1 1 46 VAL HG12 H 13.293 5.652 -4.258 1.00 . A A . 45 VAL HG12 1 1
12 16039 1 1 46 VAL HG13 H 13.296 6.979 -5.420 1.00 . A A . 45 VAL HG13 1 1
12 16040 1 1 46 VAL HG21 H 11.837 5.946 -7.414 1.00 . A A . 45 VAL HG21 1 1
12 16041 1 1 46 VAL HG22 H 10.198 6.419 -6.968 1.00 . A A . 45 VAL HG22 1 1
12 16042 1 1 46 VAL HG23 H 11.540 7.531 -6.701 1.00 . A A . 45 VAL HG23 1 1
12 16043 1 1 46 VAL N N 12.766 3.911 -5.951 1.00 . A A . 45 VAL N 1 1
12 16044 1 1 46 VAL O O 10.407 3.630 -7.390 1.00 . A A . 45 VAL O 1 1
12 16045 1 1 47 PRO C C 7.336 4.232 -7.083 1.00 . A A . 46 PRO C 1 1
12 16046 1 1 47 PRO CA C 7.944 3.201 -6.138 1.00 . A A . 46 PRO CA 1 1
12 16047 1 1 47 PRO CB C 7.011 2.946 -4.952 1.00 . A A . 46 PRO CB 1 1
12 16048 1 1 47 PRO CD C 8.996 3.939 -4.065 1.00 . A A . 46 PRO CD 1 1
12 16049 1 1 47 PRO CG C 7.507 3.851 -3.878 1.00 . A A . 46 PRO CG 1 1
12 16050 1 1 47 PRO HA H 8.109 2.277 -6.673 1.00 . A A . 46 PRO HA 1 1
12 16051 1 1 47 PRO HB2 H 5.994 3.184 -5.233 1.00 . A A . 46 PRO HB2 1 1
12 16052 1 1 47 PRO HB3 H 7.074 1.910 -4.655 1.00 . A A . 46 PRO HB3 1 1
12 16053 1 1 47 PRO HD2 H 9.353 4.923 -3.801 1.00 . A A . 46 PRO HD2 1 1
12 16054 1 1 47 PRO HD3 H 9.495 3.184 -3.475 1.00 . A A . 46 PRO HD3 1 1
12 16055 1 1 47 PRO HG2 H 7.058 4.827 -3.984 1.00 . A A . 46 PRO HG2 1 1
12 16056 1 1 47 PRO HG3 H 7.275 3.433 -2.910 1.00 . A A . 46 PRO HG3 1 1
12 16057 1 1 47 PRO N N 9.175 3.683 -5.504 1.00 . A A . 46 PRO N 1 1
12 16058 1 1 47 PRO O O 7.832 5.352 -7.196 1.00 . A A . 46 PRO O 1 1
12 16059 1 1 48 SER C C 4.699 5.735 -7.956 1.00 . A A . 47 SER C 1 1
12 16060 1 1 48 SER CA C 5.584 4.736 -8.695 1.00 . A A . 47 SER CA 1 1
12 16061 1 1 48 SER CB C 4.743 3.928 -9.685 1.00 . A A . 47 SER CB 1 1
12 16062 1 1 48 SER H H 5.910 2.939 -7.624 1.00 . A A . 47 SER H 1 1
12 16063 1 1 48 SER HA H 6.342 5.279 -9.240 1.00 . A A . 47 SER HA 1 1
12 16064 1 1 48 SER HB2 H 3.991 3.373 -9.145 1.00 . A A . 47 SER HB2 1 1
12 16065 1 1 48 SER HB3 H 4.263 4.602 -10.380 1.00 . A A . 47 SER HB3 1 1
12 16066 1 1 48 SER HG H 5.380 2.123 -10.105 1.00 . A A . 47 SER HG 1 1
12 16067 1 1 48 SER N N 6.258 3.846 -7.758 1.00 . A A . 47 SER N 1 1
12 16068 1 1 48 SER O O 3.708 5.359 -7.331 1.00 . A A . 47 SER O 1 1
12 16069 1 1 48 SER OG O 5.548 3.017 -10.413 1.00 . A A . 47 SER OG 1 1
12 16070 1 1 49 GLY C C 5.051 8.679 -6.215 1.00 . A A . 48 GLY C 1 1
12 16071 1 1 49 GLY CA C 4.295 8.045 -7.365 1.00 . A A . 48 GLY CA 1 1
12 16072 1 1 49 GLY H H 5.865 7.252 -8.545 1.00 . A A . 48 GLY H 1 1
12 16073 1 1 49 GLY HA2 H 4.044 8.811 -8.084 1.00 . A A . 48 GLY HA2 1 1
12 16074 1 1 49 GLY HA3 H 3.383 7.609 -6.985 1.00 . A A . 48 GLY HA3 1 1
12 16075 1 1 49 GLY N N 5.065 7.011 -8.032 1.00 . A A . 48 GLY N 1 1
12 16076 1 1 49 GLY O O 4.453 9.315 -5.345 1.00 . A A . 48 GLY O 1 1
12 16077 1 1 50 LEU C C 8.301 9.950 -5.739 1.00 . A A . 49 LEU C 1 1
12 16078 1 1 50 LEU CA C 7.207 9.065 -5.152 1.00 . A A . 49 LEU CA 1 1
12 16079 1 1 50 LEU CB C 7.833 7.943 -4.322 1.00 . A A . 49 LEU CB 1 1
12 16080 1 1 50 LEU CD1 C 8.355 7.085 -2.025 1.00 . A A . 49 LEU CD1 1 1
12 16081 1 1 50 LEU CD2 C 9.616 9.041 -2.943 1.00 . A A . 49 LEU CD2 1 1
12 16082 1 1 50 LEU CG C 8.275 8.321 -2.908 1.00 . A A . 49 LEU CG 1 1
12 16083 1 1 50 LEU H H 6.787 7.990 -6.926 1.00 . A A . 49 LEU H 1 1
12 16084 1 1 50 LEU HA H 6.578 9.667 -4.513 1.00 . A A . 49 LEU HA 1 1
12 16085 1 1 50 LEU HB2 H 7.107 7.149 -4.240 1.00 . A A . 49 LEU HB2 1 1
12 16086 1 1 50 LEU HB3 H 8.700 7.582 -4.856 1.00 . A A . 49 LEU HB3 1 1
12 16087 1 1 50 LEU HD11 H 8.350 6.200 -2.644 1.00 . A A . 49 LEU HD11 1 1
12 16088 1 1 50 LEU HD12 H 7.505 7.064 -1.359 1.00 . A A . 49 LEU HD12 1 1
12 16089 1 1 50 LEU HD13 H 9.266 7.115 -1.446 1.00 . A A . 49 LEU HD13 1 1
12 16090 1 1 50 LEU HD21 H 9.533 9.981 -2.419 1.00 . A A . 49 LEU HD21 1 1
12 16091 1 1 50 LEU HD22 H 9.899 9.223 -3.969 1.00 . A A . 49 LEU HD22 1 1
12 16092 1 1 50 LEU HD23 H 10.366 8.427 -2.466 1.00 . A A . 49 LEU HD23 1 1
12 16093 1 1 50 LEU HG H 7.545 8.992 -2.476 1.00 . A A . 49 LEU HG 1 1
12 16094 1 1 50 LEU N N 6.368 8.506 -6.206 1.00 . A A . 49 LEU N 1 1
12 16095 1 1 50 LEU O O 8.976 9.568 -6.696 1.00 . A A . 49 LEU O 1 1
12 16096 1 1 51 ARG C C 10.522 12.339 -4.534 1.00 . A A . 50 ARG C 1 1
12 16097 1 1 51 ARG CA C 9.487 12.072 -5.624 1.00 . A A . 50 ARG CA 1 1
12 16098 1 1 51 ARG CB C 8.835 13.387 -6.055 1.00 . A A . 50 ARG CB 1 1
12 16099 1 1 51 ARG CD C 8.293 14.981 -7.921 1.00 . A A . 50 ARG CD 1 1
12 16100 1 1 51 ARG CG C 9.001 13.692 -7.535 1.00 . A A . 50 ARG CG 1 1
12 16101 1 1 51 ARG CZ C 8.551 15.144 -10.360 1.00 . A A . 50 ARG CZ 1 1
12 16102 1 1 51 ARG H H 7.905 11.381 -4.400 1.00 . A A . 50 ARG H 1 1
12 16103 1 1 51 ARG HA H 9.984 11.630 -6.475 1.00 . A A . 50 ARG HA 1 1
12 16104 1 1 51 ARG HB2 H 7.779 13.341 -5.836 1.00 . A A . 50 ARG HB2 1 1
12 16105 1 1 51 ARG HB3 H 9.276 14.195 -5.491 1.00 . A A . 50 ARG HB3 1 1
12 16106 1 1 51 ARG HD2 H 7.247 14.768 -8.081 1.00 . A A . 50 ARG HD2 1 1
12 16107 1 1 51 ARG HD3 H 8.395 15.689 -7.111 1.00 . A A . 50 ARG HD3 1 1
12 16108 1 1 51 ARG HE H 9.475 16.315 -9.036 1.00 . A A . 50 ARG HE 1 1
12 16109 1 1 51 ARG HG2 H 10.054 13.793 -7.757 1.00 . A A . 50 ARG HG2 1 1
12 16110 1 1 51 ARG HG3 H 8.586 12.878 -8.109 1.00 . A A . 50 ARG HG3 1 1
12 16111 1 1 51 ARG HH11 H 7.292 13.694 -9.733 1.00 . A A . 50 ARG HH11 1 1
12 16112 1 1 51 ARG HH12 H 7.483 13.819 -11.451 1.00 . A A . 50 ARG HH12 1 1
12 16113 1 1 51 ARG HH21 H 9.734 16.490 -11.295 1.00 . A A . 50 ARG HH21 1 1
12 16114 1 1 51 ARG HH22 H 8.872 15.410 -12.338 1.00 . A A . 50 ARG HH22 1 1
12 16115 1 1 51 ARG N N 8.474 11.133 -5.158 1.00 . A A . 50 ARG N 1 1
12 16116 1 1 51 ARG NE N 8.849 15.568 -9.137 1.00 . A A . 50 ARG NE 1 1
12 16117 1 1 51 ARG NH1 N 7.706 14.136 -10.528 1.00 . A A . 50 ARG NH1 1 1
12 16118 1 1 51 ARG NH2 N 9.097 15.730 -11.418 1.00 . A A . 50 ARG NH2 1 1
12 16119 1 1 51 ARG O O 10.202 12.335 -3.345 1.00 . A A . 50 ARG O 1 1
12 16120 1 1 52 LEU C C 13.844 13.830 -4.595 1.00 . A A . 51 LEU C 1 1
12 16121 1 1 52 LEU CA C 12.846 12.837 -4.008 1.00 . A A . 51 LEU CA 1 1
12 16122 1 1 52 LEU CB C 13.561 11.536 -3.639 1.00 . A A . 51 LEU CB 1 1
12 16123 1 1 52 LEU CD1 C 12.555 9.636 -4.927 1.00 . A A . 51 LEU CD1 1 1
12 16124 1 1 52 LEU CD2 C 13.251 9.301 -2.548 1.00 . A A . 51 LEU CD2 1 1
12 16125 1 1 52 LEU CG C 12.683 10.287 -3.559 1.00 . A A . 51 LEU CG 1 1
12 16126 1 1 52 LEU H H 11.957 12.559 -5.908 1.00 . A A . 51 LEU H 1 1
12 16127 1 1 52 LEU HA H 12.412 13.265 -3.117 1.00 . A A . 51 LEU HA 1 1
12 16128 1 1 52 LEU HB2 H 14.324 11.357 -4.381 1.00 . A A . 51 LEU HB2 1 1
12 16129 1 1 52 LEU HB3 H 14.027 11.678 -2.674 1.00 . A A . 51 LEU HB3 1 1
12 16130 1 1 52 LEU HD11 H 12.586 10.397 -5.692 1.00 . A A . 51 LEU HD11 1 1
12 16131 1 1 52 LEU HD12 H 11.616 9.104 -4.986 1.00 . A A . 51 LEU HD12 1 1
12 16132 1 1 52 LEU HD13 H 13.370 8.943 -5.074 1.00 . A A . 51 LEU HD13 1 1
12 16133 1 1 52 LEU HD21 H 13.893 9.824 -1.856 1.00 . A A . 51 LEU HD21 1 1
12 16134 1 1 52 LEU HD22 H 13.821 8.543 -3.066 1.00 . A A . 51 LEU HD22 1 1
12 16135 1 1 52 LEU HD23 H 12.440 8.834 -2.007 1.00 . A A . 51 LEU HD23 1 1
12 16136 1 1 52 LEU HG H 11.693 10.571 -3.231 1.00 . A A . 51 LEU HG 1 1
12 16137 1 1 52 LEU N N 11.763 12.569 -4.948 1.00 . A A . 51 LEU N 1 1
12 16138 1 1 52 LEU O O 13.958 13.962 -5.813 1.00 . A A . 51 LEU O 1 1
12 16139 1 1 53 GLU C C 16.823 15.405 -3.313 1.00 . A A . 52 GLU C 1 1
12 16140 1 1 53 GLU CA C 15.553 15.505 -4.153 1.00 . A A . 52 GLU CA 1 1
12 16141 1 1 53 GLU CB C 14.977 16.920 -4.059 1.00 . A A . 52 GLU CB 1 1
12 16142 1 1 53 GLU CD C 12.613 17.674 -4.534 1.00 . A A . 52 GLU CD 1 1
12 16143 1 1 53 GLU CG C 13.936 17.225 -5.123 1.00 . A A . 52 GLU CG 1 1
12 16144 1 1 53 GLU H H 14.427 14.375 -2.762 1.00 . A A . 52 GLU H 1 1
12 16145 1 1 53 GLU HA H 15.799 15.295 -5.183 1.00 . A A . 52 GLU HA 1 1
12 16146 1 1 53 GLU HB2 H 14.518 17.045 -3.089 1.00 . A A . 52 GLU HB2 1 1
12 16147 1 1 53 GLU HB3 H 15.783 17.631 -4.159 1.00 . A A . 52 GLU HB3 1 1
12 16148 1 1 53 GLU HG2 H 14.313 18.010 -5.762 1.00 . A A . 52 GLU HG2 1 1
12 16149 1 1 53 GLU HG3 H 13.769 16.335 -5.711 1.00 . A A . 52 GLU HG3 1 1
12 16150 1 1 53 GLU N N 14.564 14.525 -3.720 1.00 . A A . 52 GLU N 1 1
12 16151 1 1 53 GLU O O 16.776 15.485 -2.085 1.00 . A A . 52 GLU O 1 1
12 16152 1 1 53 GLU OE1 O 12.633 18.456 -3.560 1.00 . A A . 52 GLU OE1 1 1
12 16153 1 1 53 GLU OE2 O 11.559 17.243 -5.046 1.00 . A A . 52 GLU OE2 1 1
12 16154 1 1 54 VAL C C 19.883 16.485 -3.113 1.00 . A A . 53 VAL C 1 1
12 16155 1 1 54 VAL CA C 19.240 15.116 -3.300 1.00 . A A . 53 VAL CA 1 1
12 16156 1 1 54 VAL CB C 20.211 14.205 -4.075 1.00 . A A . 53 VAL CB 1 1
12 16157 1 1 54 VAL CG1 C 21.491 13.993 -3.281 1.00 . A A . 53 VAL CG1 1 1
12 16158 1 1 54 VAL CG2 C 19.549 12.875 -4.400 1.00 . A A . 53 VAL CG2 1 1
12 16159 1 1 54 VAL H H 17.929 15.171 -4.961 1.00 . A A . 53 VAL H 1 1
12 16160 1 1 54 VAL HA H 19.064 14.676 -2.329 1.00 . A A . 53 VAL HA 1 1
12 16161 1 1 54 VAL HB H 20.466 14.693 -5.004 1.00 . A A . 53 VAL HB 1 1
12 16162 1 1 54 VAL HG11 H 22.250 14.677 -3.632 1.00 . A A . 53 VAL HG11 1 1
12 16163 1 1 54 VAL HG12 H 21.300 14.172 -2.234 1.00 . A A . 53 VAL HG12 1 1
12 16164 1 1 54 VAL HG13 H 21.834 12.977 -3.417 1.00 . A A . 53 VAL HG13 1 1
12 16165 1 1 54 VAL HG21 H 20.301 12.163 -4.706 1.00 . A A . 53 VAL HG21 1 1
12 16166 1 1 54 VAL HG22 H 19.036 12.505 -3.525 1.00 . A A . 53 VAL HG22 1 1
12 16167 1 1 54 VAL HG23 H 18.837 13.013 -5.202 1.00 . A A . 53 VAL HG23 1 1
12 16168 1 1 54 VAL N N 17.957 15.227 -3.984 1.00 . A A . 53 VAL N 1 1
12 16169 1 1 54 VAL O O 19.841 17.330 -4.008 1.00 . A A . 53 VAL O 1 1
12 16170 1 1 55 PHE C C 22.547 17.736 -1.112 1.00 . A A . 54 PHE C 1 1
12 16171 1 1 55 PHE CA C 21.134 17.965 -1.640 1.00 . A A . 54 PHE CA 1 1
12 16172 1 1 55 PHE CB C 20.315 18.751 -0.614 1.00 . A A . 54 PHE CB 1 1
12 16173 1 1 55 PHE CD1 C 18.347 19.317 -2.064 1.00 . A A . 54 PHE CD1 1 1
12 16174 1 1 55 PHE CD2 C 17.947 18.192 -0.001 1.00 . A A . 54 PHE CD2 1 1
12 16175 1 1 55 PHE CE1 C 16.990 19.321 -2.330 1.00 . A A . 54 PHE CE1 1 1
12 16176 1 1 55 PHE CE2 C 16.590 18.192 -0.261 1.00 . A A . 54 PHE CE2 1 1
12 16177 1 1 55 PHE CG C 18.840 18.754 -0.899 1.00 . A A . 54 PHE CG 1 1
12 16178 1 1 55 PHE CZ C 16.111 18.758 -1.426 1.00 . A A . 54 PHE CZ 1 1
12 16179 1 1 55 PHE H H 20.481 15.985 -1.272 1.00 . A A . 54 PHE H 1 1
12 16180 1 1 55 PHE HA H 21.192 18.535 -2.555 1.00 . A A . 54 PHE HA 1 1
12 16181 1 1 55 PHE HB2 H 20.463 18.317 0.363 1.00 . A A . 54 PHE HB2 1 1
12 16182 1 1 55 PHE HB3 H 20.654 19.776 -0.603 1.00 . A A . 54 PHE HB3 1 1
12 16183 1 1 55 PHE HD1 H 19.035 19.758 -2.772 1.00 . A A . 54 PHE HD1 1 1
12 16184 1 1 55 PHE HD2 H 18.320 17.750 0.912 1.00 . A A . 54 PHE HD2 1 1
12 16185 1 1 55 PHE HE1 H 16.620 19.764 -3.242 1.00 . A A . 54 PHE HE1 1 1
12 16186 1 1 55 PHE HE2 H 15.904 17.752 0.448 1.00 . A A . 54 PHE HE2 1 1
12 16187 1 1 55 PHE HZ H 15.051 18.759 -1.631 1.00 . A A . 54 PHE HZ 1 1
12 16188 1 1 55 PHE N N 20.481 16.698 -1.945 1.00 . A A . 54 PHE N 1 1
12 16189 1 1 55 PHE O O 22.732 17.272 0.013 1.00 . A A . 54 PHE O 1 1
12 16190 1 1 56 GLN C C 25.208 18.525 -0.188 1.00 . A A . 55 GLN C 1 1
12 16191 1 1 56 GLN CA C 24.936 17.892 -1.549 1.00 . A A . 55 GLN CA 1 1
12 16192 1 1 56 GLN CB C 25.856 18.507 -2.604 1.00 . A A . 55 GLN CB 1 1
12 16193 1 1 56 GLN CD C 26.951 18.127 -4.849 1.00 . A A . 55 GLN CD 1 1
12 16194 1 1 56 GLN CG C 25.754 17.837 -3.965 1.00 . A A . 55 GLN CG 1 1
12 16195 1 1 56 GLN H H 23.328 18.429 -2.817 1.00 . A A . 55 GLN H 1 1
12 16196 1 1 56 GLN HA H 25.134 16.833 -1.485 1.00 . A A . 55 GLN HA 1 1
12 16197 1 1 56 GLN HB2 H 25.605 19.550 -2.720 1.00 . A A . 55 GLN HB2 1 1
12 16198 1 1 56 GLN HB3 H 26.878 18.427 -2.264 1.00 . A A . 55 GLN HB3 1 1
12 16199 1 1 56 GLN HE21 H 26.236 16.916 -6.255 1.00 . A A . 55 GLN HE21 1 1
12 16200 1 1 56 GLN HE22 H 27.741 17.682 -6.618 1.00 . A A . 55 GLN HE22 1 1
12 16201 1 1 56 GLN HG2 H 25.682 16.769 -3.823 1.00 . A A . 55 GLN HG2 1 1
12 16202 1 1 56 GLN HG3 H 24.863 18.194 -4.461 1.00 . A A . 55 GLN HG3 1 1
12 16203 1 1 56 GLN N N 23.540 18.063 -1.933 1.00 . A A . 55 GLN N 1 1
12 16204 1 1 56 GLN NE2 N 26.980 17.512 -6.026 1.00 . A A . 55 GLN NE2 1 1
12 16205 1 1 56 GLN O O 25.847 17.920 0.673 1.00 . A A . 55 GLN O 1 1
12 16206 1 1 56 GLN OE1 O 27.840 18.894 -4.479 1.00 . A A . 55 GLN OE1 1 1
12 16207 1 1 57 HIS C C 23.647 20.408 2.109 1.00 . A A . 56 HIS C 1 1
12 16208 1 1 57 HIS CA C 24.911 20.463 1.255 1.00 . A A . 56 HIS CA 1 1
12 16209 1 1 57 HIS CB C 25.295 21.918 0.984 1.00 . A A . 56 HIS CB 1 1
12 16210 1 1 57 HIS CD2 C 26.654 22.966 2.929 1.00 . A A . 56 HIS CD2 1 1
12 16211 1 1 57 HIS CE1 C 28.665 22.687 2.101 1.00 . A A . 56 HIS CE1 1 1
12 16212 1 1 57 HIS CG C 26.518 22.362 1.725 1.00 . A A . 56 HIS CG 1 1
12 16213 1 1 57 HIS H H 24.220 20.178 -0.726 1.00 . A A . 56 HIS H 1 1
12 16214 1 1 57 HIS HA H 25.714 19.982 1.792 1.00 . A A . 56 HIS HA 1 1
12 16215 1 1 57 HIS HB2 H 25.483 22.043 -0.072 1.00 . A A . 56 HIS HB2 1 1
12 16216 1 1 57 HIS HB3 H 24.477 22.560 1.278 1.00 . A A . 56 HIS HB3 1 1
12 16217 1 1 57 HIS HD1 H 28.031 21.793 0.374 1.00 . A A . 56 HIS HD1 1 1
12 16218 1 1 57 HIS HD2 H 25.854 23.246 3.600 1.00 . A A . 56 HIS HD2 1 1
12 16219 1 1 57 HIS HE1 H 29.738 22.697 1.983 1.00 . A A . 56 HIS HE1 1 1
12 16220 1 1 57 HIS N N 24.720 19.747 -0.002 1.00 . A A . 56 HIS N 1 1
12 16221 1 1 57 HIS ND1 N 27.796 22.202 1.232 1.00 . A A . 56 HIS ND1 1 1
12 16222 1 1 57 HIS NE2 N 27.998 23.157 3.139 1.00 . A A . 56 HIS NE2 1 1
12 16223 1 1 57 HIS O O 22.538 20.307 1.586 1.00 . A A . 56 HIS O 1 1
12 16224 1 1 58 ASN C C 21.939 21.754 4.345 1.00 . A A . 57 ASN C 1 1
12 16225 1 1 58 ASN CA C 22.699 20.431 4.350 1.00 . A A . 57 ASN CA 1 1
12 16226 1 1 58 ASN CB C 23.187 20.116 5.765 1.00 . A A . 57 ASN CB 1 1
12 16227 1 1 58 ASN CG C 24.380 20.961 6.167 1.00 . A A . 57 ASN CG 1 1
12 16228 1 1 58 ASN H H 24.734 20.554 3.781 1.00 . A A . 57 ASN H 1 1
12 16229 1 1 58 ASN HA H 22.033 19.646 4.025 1.00 . A A . 57 ASN HA 1 1
12 16230 1 1 58 ASN HB2 H 22.386 20.302 6.466 1.00 . A A . 57 ASN HB2 1 1
12 16231 1 1 58 ASN HB3 H 23.472 19.076 5.818 1.00 . A A . 57 ASN HB3 1 1
12 16232 1 1 58 ASN HD21 H 24.921 19.602 7.514 1.00 . A A . 57 ASN HD21 1 1
12 16233 1 1 58 ASN HD22 H 25.935 20.997 7.405 1.00 . A A . 57 ASN HD22 1 1
12 16234 1 1 58 ASN N N 23.825 20.474 3.424 1.00 . A A . 57 ASN N 1 1
12 16235 1 1 58 ASN ND2 N 25.157 20.471 7.125 1.00 . A A . 57 ASN ND2 1 1
12 16236 1 1 58 ASN O O 20.776 21.815 4.742 1.00 . A A . 57 ASN O 1 1
12 16237 1 1 58 ASN OD1 O 24.600 22.043 5.622 1.00 . A A . 57 ASN OD1 1 1
12 16238 1 1 59 ASN C C 21.509 24.449 2.424 1.00 . A A . 58 ASN C 1 1
12 16239 1 1 59 ASN CA C 21.994 24.134 3.836 1.00 . A A . 58 ASN CA 1 1
12 16240 1 1 59 ASN CB C 22.991 25.200 4.295 1.00 . A A . 58 ASN CB 1 1
12 16241 1 1 59 ASN CG C 22.392 26.153 5.311 1.00 . A A . 58 ASN CG 1 1
12 16242 1 1 59 ASN H H 23.531 22.700 3.590 1.00 . A A . 58 ASN H 1 1
12 16243 1 1 59 ASN HA H 21.146 24.136 4.504 1.00 . A A . 58 ASN HA 1 1
12 16244 1 1 59 ASN HB2 H 23.845 24.715 4.745 1.00 . A A . 58 ASN HB2 1 1
12 16245 1 1 59 ASN HB3 H 23.316 25.772 3.439 1.00 . A A . 58 ASN HB3 1 1
12 16246 1 1 59 ASN HD21 H 23.720 25.574 6.673 1.00 . A A . 58 ASN HD21 1 1
12 16247 1 1 59 ASN HD22 H 22.590 26.776 7.188 1.00 . A A . 58 ASN HD22 1 1
12 16248 1 1 59 ASN N N 22.606 22.811 3.893 1.00 . A A . 58 ASN N 1 1
12 16249 1 1 59 ASN ND2 N 22.958 26.169 6.512 1.00 . A A . 58 ASN ND2 1 1
12 16250 1 1 59 ASN O O 21.335 25.612 2.061 1.00 . A A . 58 ASN O 1 1
12 16251 1 1 59 ASN OD1 O 21.431 26.866 5.019 1.00 . A A . 58 ASN OD1 1 1
12 16252 1 1 60 PHE C C 21.712 24.553 -0.500 1.00 . A A . 59 PHE C 1 1
12 16253 1 1 60 PHE CA C 20.827 23.569 0.260 1.00 . A A . 59 PHE CA 1 1
12 16254 1 1 60 PHE CB C 19.376 24.054 0.245 1.00 . A A . 59 PHE CB 1 1
12 16255 1 1 60 PHE CD1 C 18.404 22.387 1.849 1.00 . A A . 59 PHE CD1 1 1
12 16256 1 1 60 PHE CD2 C 17.427 22.577 -0.318 1.00 . A A . 59 PHE CD2 1 1
12 16257 1 1 60 PHE CE1 C 17.491 21.402 2.176 1.00 . A A . 59 PHE CE1 1 1
12 16258 1 1 60 PHE CE2 C 16.512 21.593 0.004 1.00 . A A . 59 PHE CE2 1 1
12 16259 1 1 60 PHE CG C 18.383 22.984 0.599 1.00 . A A . 59 PHE CG 1 1
12 16260 1 1 60 PHE CZ C 16.543 21.005 1.253 1.00 . A A . 59 PHE CZ 1 1
12 16261 1 1 60 PHE H H 21.449 22.501 1.979 1.00 . A A . 59 PHE H 1 1
12 16262 1 1 60 PHE HA H 20.881 22.606 -0.225 1.00 . A A . 59 PHE HA 1 1
12 16263 1 1 60 PHE HB2 H 19.265 24.857 0.958 1.00 . A A . 59 PHE HB2 1 1
12 16264 1 1 60 PHE HB3 H 19.136 24.418 -0.742 1.00 . A A . 59 PHE HB3 1 1
12 16265 1 1 60 PHE HD1 H 19.144 22.696 2.572 1.00 . A A . 59 PHE HD1 1 1
12 16266 1 1 60 PHE HD2 H 17.401 23.037 -1.296 1.00 . A A . 59 PHE HD2 1 1
12 16267 1 1 60 PHE HE1 H 17.518 20.944 3.154 1.00 . A A . 59 PHE HE1 1 1
12 16268 1 1 60 PHE HE2 H 15.772 21.286 -0.721 1.00 . A A . 59 PHE HE2 1 1
12 16269 1 1 60 PHE HZ H 15.829 20.236 1.506 1.00 . A A . 59 PHE HZ 1 1
12 16270 1 1 60 PHE N N 21.292 23.404 1.632 1.00 . A A . 59 PHE N 1 1
12 16271 1 1 60 PHE O O 21.238 25.298 -1.357 1.00 . A A . 59 PHE O 1 1
12 16272 1 1 61 LYS C C 24.278 24.954 -2.239 1.00 . A A . 60 LYS C 1 1
12 16273 1 1 61 LYS CA C 23.955 25.439 -0.829 1.00 . A A . 60 LYS CA 1 1
12 16274 1 1 61 LYS CB C 25.240 25.535 -0.004 1.00 . A A . 60 LYS CB 1 1
12 16275 1 1 61 LYS CD C 27.508 25.861 -1.034 1.00 . A A . 60 LYS CD 1 1
12 16276 1 1 61 LYS CE C 28.652 26.852 -1.179 1.00 . A A . 60 LYS CE 1 1
12 16277 1 1 61 LYS CG C 26.239 26.541 -0.548 1.00 . A A . 60 LYS CG 1 1
12 16278 1 1 61 LYS H H 23.320 23.931 0.513 1.00 . A A . 60 LYS H 1 1
12 16279 1 1 61 LYS HA H 23.505 26.418 -0.893 1.00 . A A . 60 LYS HA 1 1
12 16280 1 1 61 LYS HB2 H 24.985 25.822 1.006 1.00 . A A . 60 LYS HB2 1 1
12 16281 1 1 61 LYS HB3 H 25.714 24.564 0.016 1.00 . A A . 60 LYS HB3 1 1
12 16282 1 1 61 LYS HD2 H 27.794 25.101 -0.321 1.00 . A A . 60 LYS HD2 1 1
12 16283 1 1 61 LYS HD3 H 27.316 25.403 -1.994 1.00 . A A . 60 LYS HD3 1 1
12 16284 1 1 61 LYS HE2 H 28.428 27.524 -1.993 1.00 . A A . 60 LYS HE2 1 1
12 16285 1 1 61 LYS HE3 H 28.741 27.416 -0.262 1.00 . A A . 60 LYS HE3 1 1
12 16286 1 1 61 LYS HG2 H 25.789 27.071 -1.375 1.00 . A A . 60 LYS HG2 1 1
12 16287 1 1 61 LYS HG3 H 26.494 27.241 0.235 1.00 . A A . 60 LYS HG3 1 1
12 16288 1 1 61 LYS HZ1 H 30.729 26.853 -1.404 1.00 . A A . 60 LYS HZ1 1 1
12 16289 1 1 61 LYS HZ2 H 29.931 25.747 -2.406 1.00 . A A . 60 LYS HZ2 1 1
12 16290 1 1 61 LYS HZ3 H 30.110 25.418 -0.757 1.00 . A A . 60 LYS HZ3 1 1
12 16291 1 1 61 LYS N N 23.001 24.549 -0.178 1.00 . A A . 60 LYS N 1 1
12 16292 1 1 61 LYS NZ N 29.946 26.170 -1.456 1.00 . A A . 60 LYS NZ 1 1
12 16293 1 1 61 LYS O O 23.930 25.602 -3.224 1.00 . A A . 60 LYS O 1 1
12 16294 1 1 62 GLY C C 24.093 22.994 -4.494 1.00 . A A . 61 GLY C 1 1
12 16295 1 1 62 GLY CA C 25.304 23.254 -3.619 1.00 . A A . 61 GLY CA 1 1
12 16296 1 1 62 GLY H H 25.198 23.333 -1.506 1.00 . A A . 61 GLY H 1 1
12 16297 1 1 62 GLY HA2 H 25.959 23.947 -4.126 1.00 . A A . 61 GLY HA2 1 1
12 16298 1 1 62 GLY HA3 H 25.829 22.323 -3.467 1.00 . A A . 61 GLY HA3 1 1
12 16299 1 1 62 GLY N N 24.946 23.807 -2.326 1.00 . A A . 61 GLY N 1 1
12 16300 1 1 62 GLY O O 22.973 23.368 -4.143 1.00 . A A . 61 GLY O 1 1
12 16301 1 1 63 VAL C C 22.319 20.963 -5.999 1.00 . A A . 62 VAL C 1 1
12 16302 1 1 63 VAL CA C 23.235 22.044 -6.564 1.00 . A A . 62 VAL CA 1 1
12 16303 1 1 63 VAL CB C 23.781 21.578 -7.927 1.00 . A A . 62 VAL CB 1 1
12 16304 1 1 63 VAL CG1 C 24.496 20.243 -7.788 1.00 . A A . 62 VAL CG1 1 1
12 16305 1 1 63 VAL CG2 C 22.656 21.486 -8.947 1.00 . A A . 62 VAL CG2 1 1
12 16306 1 1 63 VAL H H 25.231 22.081 -5.860 1.00 . A A . 62 VAL H 1 1
12 16307 1 1 63 VAL HA H 22.660 22.945 -6.719 1.00 . A A . 62 VAL HA 1 1
12 16308 1 1 63 VAL HB H 24.495 22.309 -8.275 1.00 . A A . 62 VAL HB 1 1
12 16309 1 1 63 VAL HG11 H 25.504 20.334 -8.166 1.00 . A A . 62 VAL HG11 1 1
12 16310 1 1 63 VAL HG12 H 24.525 19.956 -6.747 1.00 . A A . 62 VAL HG12 1 1
12 16311 1 1 63 VAL HG13 H 23.967 19.491 -8.354 1.00 . A A . 62 VAL HG13 1 1
12 16312 1 1 63 VAL HG21 H 21.893 22.212 -8.709 1.00 . A A . 62 VAL HG21 1 1
12 16313 1 1 63 VAL HG22 H 23.048 21.685 -9.933 1.00 . A A . 62 VAL HG22 1 1
12 16314 1 1 63 VAL HG23 H 22.228 20.494 -8.923 1.00 . A A . 62 VAL HG23 1 1
12 16315 1 1 63 VAL N N 24.317 22.353 -5.636 1.00 . A A . 62 VAL N 1 1
12 16316 1 1 63 VAL O O 22.759 20.090 -5.252 1.00 . A A . 62 VAL O 1 1
12 16317 1 1 64 ARG C C 19.512 19.235 -7.053 1.00 . A A . 63 ARG C 1 1
12 16318 1 1 64 ARG CA C 20.063 20.057 -5.892 1.00 . A A . 63 ARG CA 1 1
12 16319 1 1 64 ARG CB C 18.918 20.765 -5.166 1.00 . A A . 63 ARG CB 1 1
12 16320 1 1 64 ARG CD C 17.025 22.415 -5.275 1.00 . A A . 63 ARG CD 1 1
12 16321 1 1 64 ARG CG C 18.137 21.724 -6.049 1.00 . A A . 63 ARG CG 1 1
12 16322 1 1 64 ARG CZ C 14.646 22.964 -5.560 1.00 . A A . 63 ARG CZ 1 1
12 16323 1 1 64 ARG H H 20.751 21.749 -6.961 1.00 . A A . 63 ARG H 1 1
12 16324 1 1 64 ARG HA H 20.560 19.393 -5.200 1.00 . A A . 63 ARG HA 1 1
12 16325 1 1 64 ARG HB2 H 18.233 20.021 -4.786 1.00 . A A . 63 ARG HB2 1 1
12 16326 1 1 64 ARG HB3 H 19.325 21.324 -4.337 1.00 . A A . 63 ARG HB3 1 1
12 16327 1 1 64 ARG HD2 H 16.921 21.934 -4.314 1.00 . A A . 63 ARG HD2 1 1
12 16328 1 1 64 ARG HD3 H 17.295 23.450 -5.132 1.00 . A A . 63 ARG HD3 1 1
12 16329 1 1 64 ARG HE H 15.708 21.821 -6.802 1.00 . A A . 63 ARG HE 1 1
12 16330 1 1 64 ARG HG2 H 18.811 22.474 -6.435 1.00 . A A . 63 ARG HG2 1 1
12 16331 1 1 64 ARG HG3 H 17.703 21.171 -6.869 1.00 . A A . 63 ARG HG3 1 1
12 16332 1 1 64 ARG HH11 H 15.515 23.770 -3.923 1.00 . A A . 63 ARG HH11 1 1
12 16333 1 1 64 ARG HH12 H 13.838 24.149 -4.136 1.00 . A A . 63 ARG HH12 1 1
12 16334 1 1 64 ARG HH21 H 13.500 22.314 -7.093 1.00 . A A . 63 ARG HH21 1 1
12 16335 1 1 64 ARG HH22 H 12.692 23.320 -5.938 1.00 . A A . 63 ARG HH22 1 1
12 16336 1 1 64 ARG N N 21.042 21.029 -6.363 1.00 . A A . 63 ARG N 1 1
12 16337 1 1 64 ARG NE N 15.747 22.350 -5.978 1.00 . A A . 63 ARG NE 1 1
12 16338 1 1 64 ARG NH1 N 14.668 23.687 -4.448 1.00 . A A . 63 ARG NH1 1 1
12 16339 1 1 64 ARG NH2 N 13.520 22.857 -6.254 1.00 . A A . 63 ARG NH2 1 1
12 16340 1 1 64 ARG O O 19.202 19.773 -8.116 1.00 . A A . 63 ARG O 1 1
12 16341 1 1 65 ASP C C 17.450 16.601 -7.552 1.00 . A A . 64 ASP C 1 1
12 16342 1 1 65 ASP CA C 18.879 17.031 -7.871 1.00 . A A . 64 ASP CA 1 1
12 16343 1 1 65 ASP CB C 19.778 15.801 -8.001 1.00 . A A . 64 ASP CB 1 1
12 16344 1 1 65 ASP CG C 19.943 15.354 -9.440 1.00 . A A . 64 ASP CG 1 1
12 16345 1 1 65 ASP H H 19.657 17.559 -5.973 1.00 . A A . 64 ASP H 1 1
12 16346 1 1 65 ASP HA H 18.879 17.567 -8.808 1.00 . A A . 64 ASP HA 1 1
12 16347 1 1 65 ASP HB2 H 20.755 16.033 -7.602 1.00 . A A . 64 ASP HB2 1 1
12 16348 1 1 65 ASP HB3 H 19.347 14.987 -7.436 1.00 . A A . 64 ASP HB3 1 1
12 16349 1 1 65 ASP N N 19.393 17.928 -6.842 1.00 . A A . 64 ASP N 1 1
12 16350 1 1 65 ASP O O 16.892 16.980 -6.522 1.00 . A A . 64 ASP O 1 1
12 16351 1 1 65 ASP OD1 O 19.107 14.555 -9.912 1.00 . A A . 64 ASP OD1 1 1
12 16352 1 1 65 ASP OD2 O 20.907 15.804 -10.094 1.00 . A A . 64 ASP OD2 1 1
12 16353 1 1 66 PHE C C 15.267 14.037 -9.037 1.00 . A A . 65 PHE C 1 1
12 16354 1 1 66 PHE CA C 15.499 15.328 -8.257 1.00 . A A . 65 PHE CA 1 1
12 16355 1 1 66 PHE CB C 14.496 16.394 -8.702 1.00 . A A . 65 PHE CB 1 1
12 16356 1 1 66 PHE CD1 C 15.698 18.066 -10.137 1.00 . A A . 65 PHE CD1 1 1
12 16357 1 1 66 PHE CD2 C 14.241 16.504 -11.196 1.00 . A A . 65 PHE CD2 1 1
12 16358 1 1 66 PHE CE1 C 15.998 18.625 -11.365 1.00 . A A . 65 PHE CE1 1 1
12 16359 1 1 66 PHE CE2 C 14.537 17.059 -12.427 1.00 . A A . 65 PHE CE2 1 1
12 16360 1 1 66 PHE CG C 14.818 17.000 -10.039 1.00 . A A . 65 PHE CG 1 1
12 16361 1 1 66 PHE CZ C 15.415 18.122 -12.511 1.00 . A A . 65 PHE CZ 1 1
12 16362 1 1 66 PHE H H 17.360 15.540 -9.244 1.00 . A A . 65 PHE H 1 1
12 16363 1 1 66 PHE HA H 15.358 15.130 -7.206 1.00 . A A . 65 PHE HA 1 1
12 16364 1 1 66 PHE HB2 H 13.515 15.949 -8.769 1.00 . A A . 65 PHE HB2 1 1
12 16365 1 1 66 PHE HB3 H 14.478 17.189 -7.972 1.00 . A A . 65 PHE HB3 1 1
12 16366 1 1 66 PHE HD1 H 16.155 18.461 -9.240 1.00 . A A . 65 PHE HD1 1 1
12 16367 1 1 66 PHE HD2 H 13.553 15.674 -11.132 1.00 . A A . 65 PHE HD2 1 1
12 16368 1 1 66 PHE HE1 H 16.685 19.456 -11.427 1.00 . A A . 65 PHE HE1 1 1
12 16369 1 1 66 PHE HE2 H 14.080 16.664 -13.322 1.00 . A A . 65 PHE HE2 1 1
12 16370 1 1 66 PHE HZ H 15.648 18.557 -13.472 1.00 . A A . 65 PHE HZ 1 1
12 16371 1 1 66 PHE N N 16.864 15.808 -8.442 1.00 . A A . 65 PHE N 1 1
12 16372 1 1 66 PHE O O 15.415 14.002 -10.258 1.00 . A A . 65 PHE O 1 1
12 16373 1 1 67 TYR C C 13.222 11.221 -8.681 1.00 . A A . 66 TYR C 1 1
12 16374 1 1 67 TYR CA C 14.651 11.685 -8.945 1.00 . A A . 66 TYR CA 1 1
12 16375 1 1 67 TYR CB C 15.642 10.644 -8.422 1.00 . A A . 66 TYR CB 1 1
12 16376 1 1 67 TYR CD1 C 16.486 9.950 -10.699 1.00 . A A . 66 TYR CD1 1 1
12 16377 1 1 67 TYR CD2 C 18.090 10.418 -8.998 1.00 . A A . 66 TYR CD2 1 1
12 16378 1 1 67 TYR CE1 C 17.504 9.664 -11.587 1.00 . A A . 66 TYR CE1 1 1
12 16379 1 1 67 TYR CE2 C 19.114 10.134 -9.881 1.00 . A A . 66 TYR CE2 1 1
12 16380 1 1 67 TYR CG C 16.760 10.332 -9.391 1.00 . A A . 66 TYR CG 1 1
12 16381 1 1 67 TYR CZ C 18.817 9.758 -11.174 1.00 . A A . 66 TYR CZ 1 1
12 16382 1 1 67 TYR H H 14.799 13.070 -7.351 1.00 . A A . 66 TYR H 1 1
12 16383 1 1 67 TYR HA H 14.790 11.797 -10.010 1.00 . A A . 66 TYR HA 1 1
12 16384 1 1 67 TYR HB2 H 16.087 11.007 -7.509 1.00 . A A . 66 TYR HB2 1 1
12 16385 1 1 67 TYR HB3 H 15.113 9.724 -8.218 1.00 . A A . 66 TYR HB3 1 1
12 16386 1 1 67 TYR HD1 H 15.457 9.878 -11.020 1.00 . A A . 66 TYR HD1 1 1
12 16387 1 1 67 TYR HD2 H 18.320 10.713 -7.985 1.00 . A A . 66 TYR HD2 1 1
12 16388 1 1 67 TYR HE1 H 17.271 9.369 -12.600 1.00 . A A . 66 TYR HE1 1 1
12 16389 1 1 67 TYR HE2 H 20.142 10.207 -9.557 1.00 . A A . 66 TYR HE2 1 1
12 16390 1 1 67 TYR HH H 20.316 10.279 -12.258 1.00 . A A . 66 TYR HH 1 1
12 16391 1 1 67 TYR N N 14.901 12.979 -8.321 1.00 . A A . 66 TYR N 1 1
12 16392 1 1 67 TYR O O 12.468 11.872 -7.956 1.00 . A A . 66 TYR O 1 1
12 16393 1 1 67 TYR OH O 19.834 9.473 -12.055 1.00 . A A . 66 TYR OH 1 1
12 16394 1 1 68 THR C C 11.381 8.197 -9.819 1.00 . A A . 67 THR C 1 1
12 16395 1 1 68 THR CA C 11.517 9.537 -9.105 1.00 . A A . 67 THR CA 1 1
12 16396 1 1 68 THR CB C 10.440 10.500 -9.638 1.00 . A A . 67 THR CB 1 1
12 16397 1 1 68 THR CG2 C 10.631 10.758 -11.125 1.00 . A A . 67 THR CG2 1 1
12 16398 1 1 68 THR H H 13.500 9.616 -9.840 1.00 . A A . 67 THR H 1 1
12 16399 1 1 68 THR HA H 11.348 9.389 -8.048 1.00 . A A . 67 THR HA 1 1
12 16400 1 1 68 THR HB H 10.526 11.440 -9.111 1.00 . A A . 67 THR HB 1 1
12 16401 1 1 68 THR HG1 H 8.994 9.207 -9.995 1.00 . A A . 67 THR HG1 1 1
12 16402 1 1 68 THR HG21 H 11.638 10.491 -11.409 1.00 . A A . 67 THR HG21 1 1
12 16403 1 1 68 THR HG22 H 10.464 11.804 -11.333 1.00 . A A . 67 THR HG22 1 1
12 16404 1 1 68 THR HG23 H 9.928 10.162 -11.687 1.00 . A A . 67 THR HG23 1 1
12 16405 1 1 68 THR N N 12.855 10.089 -9.274 1.00 . A A . 67 THR N 1 1
12 16406 1 1 68 THR O O 10.377 7.933 -10.480 1.00 . A A . 67 THR O 1 1
12 16407 1 1 68 THR OG1 O 9.136 9.954 -9.407 1.00 . A A . 67 THR OG1 1 1
12 16408 1 1 69 SER C C 13.574 5.200 -9.836 1.00 . A A . 68 SER C 1 1
12 16409 1 1 69 SER CA C 12.394 6.040 -10.316 1.00 . A A . 68 SER CA 1 1
12 16410 1 1 69 SER CB C 12.445 6.186 -11.839 1.00 . A A . 68 SER CB 1 1
12 16411 1 1 69 SER H H 13.172 7.620 -9.142 1.00 . A A . 68 SER H 1 1
12 16412 1 1 69 SER HA H 11.477 5.542 -10.041 1.00 . A A . 68 SER HA 1 1
12 16413 1 1 69 SER HB2 H 12.190 5.242 -12.297 1.00 . A A . 68 SER HB2 1 1
12 16414 1 1 69 SER HB3 H 11.736 6.940 -12.149 1.00 . A A . 68 SER HB3 1 1
12 16415 1 1 69 SER HG H 14.017 6.000 -12.992 1.00 . A A . 68 SER HG 1 1
12 16416 1 1 69 SER N N 12.399 7.352 -9.682 1.00 . A A . 68 SER N 1 1
12 16417 1 1 69 SER O O 14.409 5.668 -9.061 1.00 . A A . 68 SER O 1 1
12 16418 1 1 69 SER OG O 13.738 6.569 -12.272 1.00 . A A . 68 SER OG 1 1
12 16419 1 1 70 ASP C C 16.051 3.539 -10.463 1.00 . A A . 69 ASP C 1 1
12 16420 1 1 70 ASP CA C 14.712 3.050 -9.920 1.00 . A A . 69 ASP CA 1 1
12 16421 1 1 70 ASP CB C 14.424 1.638 -10.433 1.00 . A A . 69 ASP CB 1 1
12 16422 1 1 70 ASP CG C 14.052 1.621 -11.903 1.00 . A A . 69 ASP CG 1 1
12 16423 1 1 70 ASP H H 12.939 3.642 -10.915 1.00 . A A . 69 ASP H 1 1
12 16424 1 1 70 ASP HA H 14.761 3.028 -8.842 1.00 . A A . 69 ASP HA 1 1
12 16425 1 1 70 ASP HB2 H 15.303 1.026 -10.296 1.00 . A A . 69 ASP HB2 1 1
12 16426 1 1 70 ASP HB3 H 13.606 1.217 -9.868 1.00 . A A . 69 ASP HB3 1 1
12 16427 1 1 70 ASP N N 13.635 3.957 -10.301 1.00 . A A . 69 ASP N 1 1
12 16428 1 1 70 ASP O O 16.446 3.188 -11.574 1.00 . A A . 69 ASP O 1 1
12 16429 1 1 70 ASP OD1 O 12.885 1.931 -12.223 1.00 . A A . 69 ASP OD1 1 1
12 16430 1 1 70 ASP OD2 O 14.928 1.299 -12.732 1.00 . A A . 69 ASP OD2 1 1
12 16431 1 1 71 ALA C C 19.178 4.032 -9.529 1.00 . A A . 70 ALA C 1 1
12 16432 1 1 71 ALA CA C 18.038 4.887 -10.072 1.00 . A A . 70 ALA CA 1 1
12 16433 1 1 71 ALA CB C 18.183 6.325 -9.598 1.00 . A A . 70 ALA CB 1 1
12 16434 1 1 71 ALA H H 16.376 4.594 -8.796 1.00 . A A . 70 ALA H 1 1
12 16435 1 1 71 ALA HA H 18.082 4.883 -11.151 1.00 . A A . 70 ALA HA 1 1
12 16436 1 1 71 ALA HB1 H 17.204 6.765 -9.481 1.00 . A A . 70 ALA HB1 1 1
12 16437 1 1 71 ALA HB2 H 18.701 6.342 -8.651 1.00 . A A . 70 ALA HB2 1 1
12 16438 1 1 71 ALA HB3 H 18.747 6.889 -10.327 1.00 . A A . 70 ALA HB3 1 1
12 16439 1 1 71 ALA N N 16.744 4.351 -9.671 1.00 . A A . 70 ALA N 1 1
12 16440 1 1 71 ALA O O 19.260 3.780 -8.327 1.00 . A A . 70 ALA O 1 1
12 16441 1 1 72 ALA C C 22.438 3.611 -9.810 1.00 . A A . 71 ALA C 1 1
12 16442 1 1 72 ALA CA C 21.192 2.761 -10.032 1.00 . A A . 71 ALA CA 1 1
12 16443 1 1 72 ALA CB C 21.457 1.697 -11.086 1.00 . A A . 71 ALA CB 1 1
12 16444 1 1 72 ALA H H 19.937 3.821 -11.366 1.00 . A A . 71 ALA H 1 1
12 16445 1 1 72 ALA HA H 20.940 2.262 -9.107 1.00 . A A . 71 ALA HA 1 1
12 16446 1 1 72 ALA HB1 H 22.225 1.024 -10.732 1.00 . A A . 71 ALA HB1 1 1
12 16447 1 1 72 ALA HB2 H 20.550 1.142 -11.274 1.00 . A A . 71 ALA HB2 1 1
12 16448 1 1 72 ALA HB3 H 21.786 2.169 -11.999 1.00 . A A . 71 ALA HB3 1 1
12 16449 1 1 72 ALA N N 20.056 3.587 -10.422 1.00 . A A . 71 ALA N 1 1
12 16450 1 1 72 ALA O O 23.561 3.117 -9.900 1.00 . A A . 71 ALA O 1 1
12 16451 1 1 73 GLU C C 22.835 7.151 -8.762 1.00 . A A . 72 GLU C 1 1
12 16452 1 1 73 GLU CA C 23.340 5.811 -9.289 1.00 . A A . 72 GLU CA 1 1
12 16453 1 1 73 GLU CB C 24.134 6.024 -10.579 1.00 . A A . 72 GLU CB 1 1
12 16454 1 1 73 GLU CD C 26.361 7.216 -10.611 1.00 . A A . 72 GLU CD 1 1
12 16455 1 1 73 GLU CG C 25.637 5.901 -10.396 1.00 . A A . 72 GLU CG 1 1
12 16456 1 1 73 GLU H H 21.313 5.228 -9.463 1.00 . A A . 72 GLU H 1 1
12 16457 1 1 73 GLU HA H 23.988 5.367 -8.548 1.00 . A A . 72 GLU HA 1 1
12 16458 1 1 73 GLU HB2 H 23.819 5.291 -11.307 1.00 . A A . 72 GLU HB2 1 1
12 16459 1 1 73 GLU HB3 H 23.919 7.012 -10.960 1.00 . A A . 72 GLU HB3 1 1
12 16460 1 1 73 GLU HG2 H 25.838 5.557 -9.393 1.00 . A A . 72 GLU HG2 1 1
12 16461 1 1 73 GLU HG3 H 26.015 5.179 -11.105 1.00 . A A . 72 GLU HG3 1 1
12 16462 1 1 73 GLU N N 22.232 4.892 -9.521 1.00 . A A . 72 GLU N 1 1
12 16463 1 1 73 GLU O O 22.014 7.812 -9.398 1.00 . A A . 72 GLU O 1 1
12 16464 1 1 73 GLU OE1 O 26.199 7.811 -11.698 1.00 . A A . 72 GLU OE1 1 1
12 16465 1 1 73 GLU OE2 O 27.088 7.651 -9.694 1.00 . A A . 72 GLU OE2 1 1
12 16466 1 1 74 LEU C C 23.073 9.962 -7.966 1.00 . A A . 73 LEU C 1 1
12 16467 1 1 74 LEU CA C 22.931 8.807 -6.980 1.00 . A A . 73 LEU CA 1 1
12 16468 1 1 74 LEU CB C 23.774 9.079 -5.733 1.00 . A A . 73 LEU CB 1 1
12 16469 1 1 74 LEU CD1 C 22.144 9.771 -3.958 1.00 . A A . 73 LEU CD1 1 1
12 16470 1 1 74 LEU CD2 C 22.450 7.347 -4.494 1.00 . A A . 73 LEU CD2 1 1
12 16471 1 1 74 LEU CG C 23.134 8.703 -4.396 1.00 . A A . 73 LEU CG 1 1
12 16472 1 1 74 LEU H H 23.983 6.977 -7.134 1.00 . A A . 73 LEU H 1 1
12 16473 1 1 74 LEU HA H 21.894 8.720 -6.692 1.00 . A A . 73 LEU HA 1 1
12 16474 1 1 74 LEU HB2 H 24.693 8.523 -5.827 1.00 . A A . 73 LEU HB2 1 1
12 16475 1 1 74 LEU HB3 H 23.996 10.137 -5.709 1.00 . A A . 73 LEU HB3 1 1
12 16476 1 1 74 LEU HD11 H 21.137 9.418 -4.124 1.00 . A A . 73 LEU HD11 1 1
12 16477 1 1 74 LEU HD12 H 22.309 10.671 -4.532 1.00 . A A . 73 LEU HD12 1 1
12 16478 1 1 74 LEU HD13 H 22.284 9.984 -2.909 1.00 . A A . 73 LEU HD13 1 1
12 16479 1 1 74 LEU HD21 H 23.164 6.608 -4.824 1.00 . A A . 73 LEU HD21 1 1
12 16480 1 1 74 LEU HD22 H 21.637 7.406 -5.202 1.00 . A A . 73 LEU HD22 1 1
12 16481 1 1 74 LEU HD23 H 22.064 7.068 -3.524 1.00 . A A . 73 LEU HD23 1 1
12 16482 1 1 74 LEU HG H 23.906 8.636 -3.641 1.00 . A A . 73 LEU HG 1 1
12 16483 1 1 74 LEU N N 23.332 7.546 -7.594 1.00 . A A . 73 LEU N 1 1
12 16484 1 1 74 LEU O O 23.687 9.817 -9.023 1.00 . A A . 73 LEU O 1 1
12 16485 1 1 75 SER C C 24.001 12.576 -8.893 1.00 . A A . 74 SER C 1 1
12 16486 1 1 75 SER CA C 22.564 12.289 -8.465 1.00 . A A . 74 SER CA 1 1
12 16487 1 1 75 SER CB C 21.985 13.503 -7.736 1.00 . A A . 74 SER CB 1 1
12 16488 1 1 75 SER H H 22.027 11.162 -6.756 1.00 . A A . 74 SER H 1 1
12 16489 1 1 75 SER HA H 21.971 12.092 -9.346 1.00 . A A . 74 SER HA 1 1
12 16490 1 1 75 SER HB2 H 22.224 14.399 -8.288 1.00 . A A . 74 SER HB2 1 1
12 16491 1 1 75 SER HB3 H 20.912 13.399 -7.666 1.00 . A A . 74 SER HB3 1 1
12 16492 1 1 75 SER HG H 21.979 13.111 -5.817 1.00 . A A . 74 SER HG 1 1
12 16493 1 1 75 SER N N 22.503 11.109 -7.611 1.00 . A A . 74 SER N 1 1
12 16494 1 1 75 SER O O 24.368 12.372 -10.050 1.00 . A A . 74 SER O 1 1
12 16495 1 1 75 SER OG O 22.520 13.616 -6.429 1.00 . A A . 74 SER OG 1 1
12 16496 1 1 76 ARG C C 27.136 12.454 -7.439 1.00 . A A . 75 ARG C 1 1
12 16497 1 1 76 ARG CA C 26.204 13.368 -8.229 1.00 . A A . 75 ARG CA 1 1
12 16498 1 1 76 ARG CB C 26.495 14.830 -7.887 1.00 . A A . 75 ARG CB 1 1
12 16499 1 1 76 ARG CD C 26.606 16.807 -9.435 1.00 . A A . 75 ARG CD 1 1
12 16500 1 1 76 ARG CG C 27.312 15.553 -8.945 1.00 . A A . 75 ARG CG 1 1
12 16501 1 1 76 ARG CZ C 27.112 18.794 -10.791 1.00 . A A . 75 ARG CZ 1 1
12 16502 1 1 76 ARG H H 24.457 13.194 -7.047 1.00 . A A . 75 ARG H 1 1
12 16503 1 1 76 ARG HA H 26.375 13.213 -9.283 1.00 . A A . 75 ARG HA 1 1
12 16504 1 1 76 ARG HB2 H 25.558 15.354 -7.768 1.00 . A A . 75 ARG HB2 1 1
12 16505 1 1 76 ARG HB3 H 27.039 14.868 -6.955 1.00 . A A . 75 ARG HB3 1 1
12 16506 1 1 76 ARG HD2 H 25.805 16.517 -10.099 1.00 . A A . 75 ARG HD2 1 1
12 16507 1 1 76 ARG HD3 H 26.195 17.328 -8.583 1.00 . A A . 75 ARG HD3 1 1
12 16508 1 1 76 ARG HE H 28.466 17.479 -10.146 1.00 . A A . 75 ARG HE 1 1
12 16509 1 1 76 ARG HG2 H 28.266 15.832 -8.522 1.00 . A A . 75 ARG HG2 1 1
12 16510 1 1 76 ARG HG3 H 27.468 14.888 -9.782 1.00 . A A . 75 ARG HG3 1 1
12 16511 1 1 76 ARG HH11 H 25.159 18.548 -10.339 1.00 . A A . 75 ARG HH11 1 1
12 16512 1 1 76 ARG HH12 H 25.529 19.945 -11.295 1.00 . A A . 75 ARG HH12 1 1
12 16513 1 1 76 ARG HH21 H 28.967 19.315 -11.404 1.00 . A A . 75 ARG HH21 1 1
12 16514 1 1 76 ARG HH22 H 27.696 20.380 -11.901 1.00 . A A . 75 ARG HH22 1 1
12 16515 1 1 76 ARG N N 24.808 13.052 -7.951 1.00 . A A . 75 ARG N 1 1
12 16516 1 1 76 ARG NE N 27.513 17.703 -10.148 1.00 . A A . 75 ARG NE 1 1
12 16517 1 1 76 ARG NH1 N 25.828 19.123 -10.811 1.00 . A A . 75 ARG NH1 1 1
12 16518 1 1 76 ARG NH2 N 27.998 19.559 -11.417 1.00 . A A . 75 ARG NH2 1 1
12 16519 1 1 76 ARG O O 26.700 11.465 -6.850 1.00 . A A . 75 ARG O 1 1
12 16520 1 1 77 ASP C C 28.999 11.795 -5.262 1.00 . A A . 76 ASP C 1 1
12 16521 1 1 77 ASP CA C 29.415 12.003 -6.715 1.00 . A A . 76 ASP CA 1 1
12 16522 1 1 77 ASP CB C 30.781 12.689 -6.773 1.00 . A A . 76 ASP CB 1 1
12 16523 1 1 77 ASP CG C 31.730 12.007 -7.739 1.00 . A A . 76 ASP CG 1 1
12 16524 1 1 77 ASP H H 28.707 13.593 -7.920 1.00 . A A . 76 ASP H 1 1
12 16525 1 1 77 ASP HA H 29.485 11.040 -7.197 1.00 . A A . 76 ASP HA 1 1
12 16526 1 1 77 ASP HB2 H 30.649 13.713 -7.091 1.00 . A A . 76 ASP HB2 1 1
12 16527 1 1 77 ASP HB3 H 31.226 12.676 -5.789 1.00 . A A . 76 ASP HB3 1 1
12 16528 1 1 77 ASP N N 28.421 12.793 -7.432 1.00 . A A . 76 ASP N 1 1
12 16529 1 1 77 ASP O O 28.205 12.561 -4.718 1.00 . A A . 76 ASP O 1 1
12 16530 1 1 77 ASP OD1 O 31.385 11.899 -8.934 1.00 . A A . 76 ASP OD1 1 1
12 16531 1 1 77 ASP OD2 O 32.819 11.581 -7.299 1.00 . A A . 76 ASP OD2 1 1
12 16532 1 1 78 ASN C C 29.448 11.659 -2.357 1.00 . A A . 77 ASN C 1 1
12 16533 1 1 78 ASN CA C 29.224 10.443 -3.250 1.00 . A A . 77 ASN CA 1 1
12 16534 1 1 78 ASN CB C 30.078 9.272 -2.760 1.00 . A A . 77 ASN CB 1 1
12 16535 1 1 78 ASN CG C 31.507 9.348 -3.261 1.00 . A A . 77 ASN CG 1 1
12 16536 1 1 78 ASN H H 30.168 10.178 -5.127 1.00 . A A . 77 ASN H 1 1
12 16537 1 1 78 ASN HA H 28.183 10.163 -3.202 1.00 . A A . 77 ASN HA 1 1
12 16538 1 1 78 ASN HB2 H 30.095 9.274 -1.680 1.00 . A A . 77 ASN HB2 1 1
12 16539 1 1 78 ASN HB3 H 29.643 8.346 -3.107 1.00 . A A . 77 ASN HB3 1 1
12 16540 1 1 78 ASN HD21 H 31.664 7.367 -3.192 1.00 . A A . 77 ASN HD21 1 1
12 16541 1 1 78 ASN HD22 H 33.070 8.214 -3.732 1.00 . A A . 77 ASN HD22 1 1
12 16542 1 1 78 ASN N N 29.541 10.753 -4.640 1.00 . A A . 77 ASN N 1 1
12 16543 1 1 78 ASN ND2 N 32.145 8.193 -3.410 1.00 . A A . 77 ASN ND2 1 1
12 16544 1 1 78 ASN O O 30.580 11.966 -1.981 1.00 . A A . 77 ASN O 1 1
12 16545 1 1 78 ASN OD1 O 32.032 10.434 -3.511 1.00 . A A . 77 ASN OD1 1 1
12 16546 1 1 79 ASP C C 27.063 14.160 -0.990 1.00 . A A . 78 ASP C 1 1
12 16547 1 1 79 ASP CA C 28.440 13.529 -1.169 1.00 . A A . 78 ASP CA 1 1
12 16548 1 1 79 ASP CB C 29.410 14.550 -1.766 1.00 . A A . 78 ASP CB 1 1
12 16549 1 1 79 ASP CG C 29.233 14.710 -3.263 1.00 . A A . 78 ASP CG 1 1
12 16550 1 1 79 ASP H H 27.489 12.052 -2.351 1.00 . A A . 78 ASP H 1 1
12 16551 1 1 79 ASP HA H 28.808 13.218 -0.203 1.00 . A A . 78 ASP HA 1 1
12 16552 1 1 79 ASP HB2 H 29.244 15.510 -1.298 1.00 . A A . 78 ASP HB2 1 1
12 16553 1 1 79 ASP HB3 H 30.423 14.231 -1.573 1.00 . A A . 78 ASP HB3 1 1
12 16554 1 1 79 ASP N N 28.363 12.347 -2.020 1.00 . A A . 78 ASP N 1 1
12 16555 1 1 79 ASP O O 26.786 15.232 -1.528 1.00 . A A . 78 ASP O 1 1
12 16556 1 1 79 ASP OD1 O 28.237 15.338 -3.679 1.00 . A A . 78 ASP OD1 1 1
12 16557 1 1 79 ASP OD2 O 30.091 14.207 -4.019 1.00 . A A . 78 ASP OD2 1 1
12 16558 1 1 80 ALA C C 24.652 14.296 1.497 1.00 . A A . 79 ALA C 1 1
12 16559 1 1 80 ALA CA C 24.856 13.983 0.019 1.00 . A A . 79 ALA CA 1 1
12 16560 1 1 80 ALA CB C 23.824 12.970 -0.455 1.00 . A A . 79 ALA CB 1 1
12 16561 1 1 80 ALA H H 26.483 12.639 0.170 1.00 . A A . 79 ALA H 1 1
12 16562 1 1 80 ALA HA H 24.722 14.891 -0.552 1.00 . A A . 79 ALA HA 1 1
12 16563 1 1 80 ALA HB1 H 23.979 12.765 -1.505 1.00 . A A . 79 ALA HB1 1 1
12 16564 1 1 80 ALA HB2 H 23.931 12.057 0.110 1.00 . A A . 79 ALA HB2 1 1
12 16565 1 1 80 ALA HB3 H 22.833 13.372 -0.309 1.00 . A A . 79 ALA HB3 1 1
12 16566 1 1 80 ALA N N 26.204 13.488 -0.232 1.00 . A A . 79 ALA N 1 1
12 16567 1 1 80 ALA O O 24.489 13.392 2.316 1.00 . A A . 79 ALA O 1 1
12 16568 1 1 81 SER C C 23.020 15.910 3.630 1.00 . A A . 80 SER C 1 1
12 16569 1 1 81 SER CA C 24.484 16.014 3.214 1.00 . A A . 80 SER CA 1 1
12 16570 1 1 81 SER CB C 24.975 17.453 3.388 1.00 . A A . 80 SER CB 1 1
12 16571 1 1 81 SER H H 24.798 16.257 1.134 1.00 . A A . 80 SER H 1 1
12 16572 1 1 81 SER HA H 25.073 15.363 3.843 1.00 . A A . 80 SER HA 1 1
12 16573 1 1 81 SER HB2 H 25.951 17.555 2.940 1.00 . A A . 80 SER HB2 1 1
12 16574 1 1 81 SER HB3 H 24.283 18.127 2.904 1.00 . A A . 80 SER HB3 1 1
12 16575 1 1 81 SER HG H 25.290 18.728 4.842 1.00 . A A . 80 SER HG 1 1
12 16576 1 1 81 SER N N 24.663 15.582 1.832 1.00 . A A . 80 SER N 1 1
12 16577 1 1 81 SER O O 22.698 15.326 4.665 1.00 . A A . 80 SER O 1 1
12 16578 1 1 81 SER OG O 25.064 17.798 4.760 1.00 . A A . 80 SER OG 1 1
12 16579 1 1 82 SER C C 19.920 15.982 1.882 1.00 . A A . 81 SER C 1 1
12 16580 1 1 82 SER CA C 20.708 16.455 3.100 1.00 . A A . 81 SER CA 1 1
12 16581 1 1 82 SER CB C 20.227 17.844 3.525 1.00 . A A . 81 SER CB 1 1
12 16582 1 1 82 SER H H 22.457 16.930 2.006 1.00 . A A . 81 SER H 1 1
12 16583 1 1 82 SER HA H 20.543 15.762 3.912 1.00 . A A . 81 SER HA 1 1
12 16584 1 1 82 SER HB2 H 20.453 17.996 4.570 1.00 . A A . 81 SER HB2 1 1
12 16585 1 1 82 SER HB3 H 20.733 18.593 2.934 1.00 . A A . 81 SER HB3 1 1
12 16586 1 1 82 SER HG H 18.556 18.865 3.586 1.00 . A A . 81 SER HG 1 1
12 16587 1 1 82 SER N N 22.138 16.480 2.816 1.00 . A A . 81 SER N 1 1
12 16588 1 1 82 SER O O 20.400 16.056 0.751 1.00 . A A . 81 SER O 1 1
12 16589 1 1 82 SER OG O 18.829 17.979 3.336 1.00 . A A . 81 SER OG 1 1
12 16590 1 1 83 VAL C C 16.376 15.170 1.404 1.00 . A A . 82 VAL C 1 1
12 16591 1 1 83 VAL CA C 17.850 15.011 1.047 1.00 . A A . 82 VAL CA 1 1
12 16592 1 1 83 VAL CB C 18.133 13.532 0.727 1.00 . A A . 82 VAL CB 1 1
12 16593 1 1 83 VAL CG1 C 19.508 13.375 0.095 1.00 . A A . 82 VAL CG1 1 1
12 16594 1 1 83 VAL CG2 C 18.016 12.683 1.984 1.00 . A A . 82 VAL CG2 1 1
12 16595 1 1 83 VAL H H 18.379 15.463 3.046 1.00 . A A . 82 VAL H 1 1
12 16596 1 1 83 VAL HA H 18.061 15.596 0.163 1.00 . A A . 82 VAL HA 1 1
12 16597 1 1 83 VAL HB H 17.394 13.190 0.017 1.00 . A A . 82 VAL HB 1 1
12 16598 1 1 83 VAL HG11 H 19.516 12.499 -0.537 1.00 . A A . 82 VAL HG11 1 1
12 16599 1 1 83 VAL HG12 H 19.733 14.250 -0.498 1.00 . A A . 82 VAL HG12 1 1
12 16600 1 1 83 VAL HG13 H 20.250 13.265 0.871 1.00 . A A . 82 VAL HG13 1 1
12 16601 1 1 83 VAL HG21 H 18.011 11.638 1.715 1.00 . A A . 82 VAL HG21 1 1
12 16602 1 1 83 VAL HG22 H 18.856 12.885 2.633 1.00 . A A . 82 VAL HG22 1 1
12 16603 1 1 83 VAL HG23 H 17.098 12.926 2.499 1.00 . A A . 82 VAL HG23 1 1
12 16604 1 1 83 VAL N N 18.706 15.496 2.123 1.00 . A A . 82 VAL N 1 1
12 16605 1 1 83 VAL O O 16.025 15.347 2.571 1.00 . A A . 82 VAL O 1 1
12 16606 1 1 84 ARG C C 13.320 14.129 -0.117 1.00 . A A . 83 ARG C 1 1
12 16607 1 1 84 ARG CA C 14.081 15.241 0.599 1.00 . A A . 83 ARG CA 1 1
12 16608 1 1 84 ARG CB C 13.600 16.605 0.101 1.00 . A A . 83 ARG CB 1 1
12 16609 1 1 84 ARG CD C 13.227 19.030 0.645 1.00 . A A . 83 ARG CD 1 1
12 16610 1 1 84 ARG CG C 13.427 17.632 1.208 1.00 . A A . 83 ARG CG 1 1
12 16611 1 1 84 ARG CZ C 11.985 21.081 1.188 1.00 . A A . 83 ARG CZ 1 1
12 16612 1 1 84 ARG H H 15.858 14.962 -0.516 1.00 . A A . 83 ARG H 1 1
12 16613 1 1 84 ARG HA H 13.890 15.167 1.659 1.00 . A A . 83 ARG HA 1 1
12 16614 1 1 84 ARG HB2 H 14.318 16.990 -0.608 1.00 . A A . 83 ARG HB2 1 1
12 16615 1 1 84 ARG HB3 H 12.649 16.479 -0.395 1.00 . A A . 83 ARG HB3 1 1
12 16616 1 1 84 ARG HD2 H 14.182 19.534 0.620 1.00 . A A . 83 ARG HD2 1 1
12 16617 1 1 84 ARG HD3 H 12.838 18.947 -0.359 1.00 . A A . 83 ARG HD3 1 1
12 16618 1 1 84 ARG HE H 11.888 19.381 2.227 1.00 . A A . 83 ARG HE 1 1
12 16619 1 1 84 ARG HG2 H 12.563 17.367 1.800 1.00 . A A . 83 ARG HG2 1 1
12 16620 1 1 84 ARG HG3 H 14.309 17.626 1.832 1.00 . A A . 83 ARG HG3 1 1
12 16621 1 1 84 ARG HH11 H 13.167 21.210 -0.445 1.00 . A A . 83 ARG HH11 1 1
12 16622 1 1 84 ARG HH12 H 12.286 22.649 -0.052 1.00 . A A . 83 ARG HH12 1 1
12 16623 1 1 84 ARG HH21 H 10.722 21.269 2.755 1.00 . A A . 83 ARG HH21 1 1
12 16624 1 1 84 ARG HH22 H 10.896 22.682 1.770 1.00 . A A . 83 ARG HH22 1 1
12 16625 1 1 84 ARG N N 15.517 15.104 0.392 1.00 . A A . 83 ARG N 1 1
12 16626 1 1 84 ARG NE N 12.298 19.817 1.451 1.00 . A A . 83 ARG NE 1 1
12 16627 1 1 84 ARG NH1 N 12.524 21.698 0.145 1.00 . A A . 83 ARG NH1 1 1
12 16628 1 1 84 ARG NH2 N 11.131 21.731 1.968 1.00 . A A . 83 ARG NH2 1 1
12 16629 1 1 84 ARG O O 13.629 13.786 -1.258 1.00 . A A . 83 ARG O 1 1
12 16630 1 1 85 VAL C C 10.035 12.717 0.264 1.00 . A A . 84 VAL C 1 1
12 16631 1 1 85 VAL CA C 11.518 12.496 -0.009 1.00 . A A . 84 VAL CA 1 1
12 16632 1 1 85 VAL CB C 11.933 11.123 0.553 1.00 . A A . 84 VAL CB 1 1
12 16633 1 1 85 VAL CG1 C 13.439 10.935 0.447 1.00 . A A . 84 VAL CG1 1 1
12 16634 1 1 85 VAL CG2 C 11.468 10.975 1.993 1.00 . A A . 84 VAL CG2 1 1
12 16635 1 1 85 VAL H H 12.125 13.885 1.467 1.00 . A A . 84 VAL H 1 1
12 16636 1 1 85 VAL HA H 11.681 12.488 -1.077 1.00 . A A . 84 VAL HA 1 1
12 16637 1 1 85 VAL HB H 11.455 10.355 -0.038 1.00 . A A . 84 VAL HB 1 1
12 16638 1 1 85 VAL HG11 H 13.923 11.448 1.266 1.00 . A A . 84 VAL HG11 1 1
12 16639 1 1 85 VAL HG12 H 13.675 9.882 0.490 1.00 . A A . 84 VAL HG12 1 1
12 16640 1 1 85 VAL HG13 H 13.787 11.345 -0.489 1.00 . A A . 84 VAL HG13 1 1
12 16641 1 1 85 VAL HG21 H 10.497 10.503 2.013 1.00 . A A . 84 VAL HG21 1 1
12 16642 1 1 85 VAL HG22 H 12.175 10.368 2.538 1.00 . A A . 84 VAL HG22 1 1
12 16643 1 1 85 VAL HG23 H 11.403 11.951 2.453 1.00 . A A . 84 VAL HG23 1 1
12 16644 1 1 85 VAL N N 12.324 13.569 0.562 1.00 . A A . 84 VAL N 1 1
12 16645 1 1 85 VAL O O 9.645 13.087 1.372 1.00 . A A . 84 VAL O 1 1
12 16646 1 1 86 SER C C 7.030 11.941 -1.745 1.00 . A A . 85 SER C 1 1
12 16647 1 1 86 SER CA C 7.769 12.667 -0.625 1.00 . A A . 85 SER CA 1 1
12 16648 1 1 86 SER CB C 7.414 14.155 -0.644 1.00 . A A . 85 SER CB 1 1
12 16649 1 1 86 SER H H 9.582 12.196 -1.612 1.00 . A A . 85 SER H 1 1
12 16650 1 1 86 SER HA H 7.466 12.245 0.322 1.00 . A A . 85 SER HA 1 1
12 16651 1 1 86 SER HB2 H 7.750 14.591 -1.572 1.00 . A A . 85 SER HB2 1 1
12 16652 1 1 86 SER HB3 H 6.342 14.267 -0.561 1.00 . A A . 85 SER HB3 1 1
12 16653 1 1 86 SER HG H 7.697 15.739 0.473 1.00 . A A . 85 SER HG 1 1
12 16654 1 1 86 SER N N 9.211 12.489 -0.754 1.00 . A A . 85 SER N 1 1
12 16655 1 1 86 SER O O 7.643 11.278 -2.582 1.00 . A A . 85 SER O 1 1
12 16656 1 1 86 SER OG O 8.030 14.840 0.433 1.00 . A A . 85 SER OG 1 1
12 16657 1 1 87 LYS C C 4.609 12.386 -3.931 1.00 . A A . 86 LYS C 1 1
12 16658 1 1 87 LYS CA C 4.882 11.433 -2.772 1.00 . A A . 86 LYS CA 1 1
12 16659 1 1 87 LYS CB C 3.560 10.961 -2.163 1.00 . A A . 86 LYS CB 1 1
12 16660 1 1 87 LYS CD C 4.196 8.803 -1.045 1.00 . A A . 86 LYS CD 1 1
12 16661 1 1 87 LYS CE C 3.325 8.502 0.164 1.00 . A A . 86 LYS CE 1 1
12 16662 1 1 87 LYS CG C 3.394 9.451 -2.162 1.00 . A A . 86 LYS CG 1 1
12 16663 1 1 87 LYS H H 5.276 12.616 -1.061 1.00 . A A . 86 LYS H 1 1
12 16664 1 1 87 LYS HA H 5.422 10.576 -3.146 1.00 . A A . 86 LYS HA 1 1
12 16665 1 1 87 LYS HB2 H 3.504 11.309 -1.142 1.00 . A A . 86 LYS HB2 1 1
12 16666 1 1 87 LYS HB3 H 2.744 11.391 -2.726 1.00 . A A . 86 LYS HB3 1 1
12 16667 1 1 87 LYS HD2 H 4.621 7.879 -1.408 1.00 . A A . 86 LYS HD2 1 1
12 16668 1 1 87 LYS HD3 H 4.990 9.474 -0.748 1.00 . A A . 86 LYS HD3 1 1
12 16669 1 1 87 LYS HE2 H 2.564 9.263 0.242 1.00 . A A . 86 LYS HE2 1 1
12 16670 1 1 87 LYS HE3 H 2.857 7.538 0.023 1.00 . A A . 86 LYS HE3 1 1
12 16671 1 1 87 LYS HG2 H 2.350 9.213 -2.025 1.00 . A A . 86 LYS HG2 1 1
12 16672 1 1 87 LYS HG3 H 3.734 9.061 -3.110 1.00 . A A . 86 LYS HG3 1 1
12 16673 1 1 87 LYS HZ1 H 5.108 8.718 1.230 1.00 . A A . 86 LYS HZ1 1 1
12 16674 1 1 87 LYS HZ2 H 4.079 7.528 1.851 1.00 . A A . 86 LYS HZ2 1 1
12 16675 1 1 87 LYS HZ3 H 3.730 9.164 2.103 1.00 . A A . 86 LYS HZ3 1 1
12 16676 1 1 87 LYS N N 5.708 12.073 -1.755 1.00 . A A . 86 LYS N 1 1
12 16677 1 1 87 LYS NZ N 4.116 8.476 1.425 1.00 . A A . 86 LYS NZ 1 1
12 16678 1 1 87 LYS O O 3.981 13.429 -3.753 1.00 . A A . 86 LYS O 1 1
12 16679 1 1 88 MET C C 3.423 12.836 -6.735 1.00 . A A . 87 MET C 1 1
12 16680 1 1 88 MET CA C 4.887 12.842 -6.305 1.00 . A A . 87 MET CA 1 1
12 16681 1 1 88 MET CB C 5.769 12.341 -7.450 1.00 . A A . 87 MET CB 1 1
12 16682 1 1 88 MET CE C 4.148 10.181 -10.604 1.00 . A A . 87 MET CE 1 1
12 16683 1 1 88 MET CG C 5.158 11.187 -8.227 1.00 . A A . 87 MET CG 1 1
12 16684 1 1 88 MET H H 5.576 11.176 -5.196 1.00 . A A . 87 MET H 1 1
12 16685 1 1 88 MET HA H 5.173 13.854 -6.059 1.00 . A A . 87 MET HA 1 1
12 16686 1 1 88 MET HB2 H 5.945 13.156 -8.137 1.00 . A A . 87 MET HB2 1 1
12 16687 1 1 88 MET HB3 H 6.714 12.013 -7.044 1.00 . A A . 87 MET HB3 1 1
12 16688 1 1 88 MET HE1 H 3.231 9.688 -10.315 1.00 . A A . 87 MET HE1 1 1
12 16689 1 1 88 MET HE2 H 4.133 10.375 -11.667 1.00 . A A . 87 MET HE2 1 1
12 16690 1 1 88 MET HE3 H 4.989 9.547 -10.366 1.00 . A A . 87 MET HE3 1 1
12 16691 1 1 88 MET HG2 H 5.945 10.505 -8.512 1.00 . A A . 87 MET HG2 1 1
12 16692 1 1 88 MET HG3 H 4.454 10.674 -7.589 1.00 . A A . 87 MET HG3 1 1
12 16693 1 1 88 MET N N 5.083 12.020 -5.117 1.00 . A A . 87 MET N 1 1
12 16694 1 1 88 MET O O 2.960 13.759 -7.404 1.00 . A A . 87 MET O 1 1
12 16695 1 1 88 MET SD S 4.298 11.729 -9.717 1.00 . A A . 87 MET SD 1 1
12 16696 1 1 89 GLU C C 0.404 12.188 -5.567 1.00 . A A . 88 GLU C 1 1
12 16697 1 1 89 GLU CA C 1.290 11.664 -6.693 1.00 . A A . 88 GLU CA 1 1
12 16698 1 1 89 GLU CB C 0.944 10.204 -6.992 1.00 . A A . 88 GLU CB 1 1
12 16699 1 1 89 GLU CD C -0.699 9.124 -8.578 1.00 . A A . 88 GLU CD 1 1
12 16700 1 1 89 GLU CG C 0.563 9.953 -8.442 1.00 . A A . 88 GLU CG 1 1
12 16701 1 1 89 GLU H H 3.127 11.085 -5.814 1.00 . A A . 88 GLU H 1 1
12 16702 1 1 89 GLU HA H 1.113 12.255 -7.579 1.00 . A A . 88 GLU HA 1 1
12 16703 1 1 89 GLU HB2 H 1.798 9.587 -6.754 1.00 . A A . 88 GLU HB2 1 1
12 16704 1 1 89 GLU HB3 H 0.113 9.909 -6.368 1.00 . A A . 88 GLU HB3 1 1
12 16705 1 1 89 GLU HG2 H 0.406 10.903 -8.929 1.00 . A A . 88 GLU HG2 1 1
12 16706 1 1 89 GLU HG3 H 1.374 9.430 -8.928 1.00 . A A . 88 GLU HG3 1 1
12 16707 1 1 89 GLU N N 2.701 11.789 -6.346 1.00 . A A . 88 GLU N 1 1
12 16708 1 1 89 GLU O O -0.784 11.873 -5.498 1.00 . A A . 88 GLU O 1 1
12 16709 1 1 89 GLU OE1 O -0.697 7.960 -8.129 1.00 . A A . 88 GLU OE1 1 1
12 16710 1 1 89 GLU OE2 O -1.690 9.642 -9.135 1.00 . A A . 88 GLU OE2 1 1
12 16711 1 1 90 THR C C 0.594 15.033 -3.372 1.00 . A A . 89 THR C 1 1
12 16712 1 1 90 THR CA C 0.257 13.558 -3.561 1.00 . A A . 89 THR CA 1 1
12 16713 1 1 90 THR CB C 0.561 12.803 -2.253 1.00 . A A . 89 THR CB 1 1
12 16714 1 1 90 THR CG2 C -0.280 13.344 -1.107 1.00 . A A . 89 THR CG2 1 1
12 16715 1 1 90 THR H H 1.941 13.205 -4.794 1.00 . A A . 89 THR H 1 1
12 16716 1 1 90 THR HA H -0.798 13.463 -3.770 1.00 . A A . 89 THR HA 1 1
12 16717 1 1 90 THR HB H 1.605 12.941 -2.010 1.00 . A A . 89 THR HB 1 1
12 16718 1 1 90 THR HG1 H -0.627 11.274 -2.628 1.00 . A A . 89 THR HG1 1 1
12 16719 1 1 90 THR HG21 H -1.327 13.242 -1.351 1.00 . A A . 89 THR HG21 1 1
12 16720 1 1 90 THR HG22 H -0.047 14.387 -0.951 1.00 . A A . 89 THR HG22 1 1
12 16721 1 1 90 THR HG23 H -0.064 12.788 -0.208 1.00 . A A . 89 THR HG23 1 1
12 16722 1 1 90 THR N N 0.991 12.991 -4.685 1.00 . A A . 89 THR N 1 1
12 16723 1 1 90 THR O O -0.293 15.861 -3.161 1.00 . A A . 89 THR O 1 1
12 16724 1 1 90 THR OG1 O 0.302 11.405 -2.423 1.00 . A A . 89 THR OG1 1 1
12 16725 1 1 91 THR C C 3.531 17.026 -4.186 1.00 . A A . 90 THR C 1 1
12 16726 1 1 91 THR CA C 2.334 16.732 -3.288 1.00 . A A . 90 THR CA 1 1
12 16727 1 1 91 THR CB C 2.718 17.028 -1.826 1.00 . A A . 90 THR CB 1 1
12 16728 1 1 91 THR CG2 C 1.698 17.950 -1.175 1.00 . A A . 90 THR CG2 1 1
12 16729 1 1 91 THR H H 2.540 14.652 -3.621 1.00 . A A . 90 THR H 1 1
12 16730 1 1 91 THR HA H 1.520 17.386 -3.565 1.00 . A A . 90 THR HA 1 1
12 16731 1 1 91 THR HB H 3.682 17.517 -1.815 1.00 . A A . 90 THR HB 1 1
12 16732 1 1 91 THR HG1 H 2.710 15.992 -0.148 1.00 . A A . 90 THR HG1 1 1
12 16733 1 1 91 THR HG21 H 1.550 18.819 -1.798 1.00 . A A . 90 THR HG21 1 1
12 16734 1 1 91 THR HG22 H 2.060 18.259 -0.206 1.00 . A A . 90 THR HG22 1 1
12 16735 1 1 91 THR HG23 H 0.762 17.425 -1.059 1.00 . A A . 90 THR HG23 1 1
12 16736 1 1 91 THR N N 1.881 15.356 -3.451 1.00 . A A . 90 THR N 1 1
12 16737 1 1 91 THR O O 4.428 16.196 -4.332 1.00 . A A . 90 THR O 1 1
12 16738 1 1 91 THR OG1 O 2.806 15.806 -1.086 1.00 . A A . 90 THR OG1 1 1
12 16739 1 1 92 ASN C C 5.716 19.348 -4.890 1.00 . A A . 91 ASN C 1 1
12 16740 1 1 92 ASN CA C 4.627 18.616 -5.668 1.00 . A A . 91 ASN CA 1 1
12 16741 1 1 92 ASN CB C 4.096 19.511 -6.789 1.00 . A A . 91 ASN CB 1 1
12 16742 1 1 92 ASN CG C 3.544 20.824 -6.268 1.00 . A A . 91 ASN CG 1 1
12 16743 1 1 92 ASN H H 2.795 18.832 -4.629 1.00 . A A . 91 ASN H 1 1
12 16744 1 1 92 ASN HA H 5.049 17.722 -6.102 1.00 . A A . 91 ASN HA 1 1
12 16745 1 1 92 ASN HB2 H 4.899 19.728 -7.479 1.00 . A A . 91 ASN HB2 1 1
12 16746 1 1 92 ASN HB3 H 3.307 18.993 -7.313 1.00 . A A . 91 ASN HB3 1 1
12 16747 1 1 92 ASN HD21 H 5.074 21.812 -7.068 1.00 . A A . 91 ASN HD21 1 1
12 16748 1 1 92 ASN HD22 H 3.916 22.777 -6.223 1.00 . A A . 91 ASN HD22 1 1
12 16749 1 1 92 ASN N N 3.539 18.212 -4.784 1.00 . A A . 91 ASN N 1 1
12 16750 1 1 92 ASN ND2 N 4.249 21.914 -6.548 1.00 . A A . 91 ASN ND2 1 1
12 16751 1 1 92 ASN O O 6.418 18.750 -4.074 1.00 . A A . 91 ASN O 1 1
12 16752 1 1 92 ASN OD1 O 2.497 20.858 -5.622 1.00 . A A . 91 ASN OD1 1 1
13 16753 1 1 2 GLY C C 7.902 -0.075 -0.836 1.00 . A A . 1 GLY C 1 1
13 16754 1 1 2 GLY CA C 8.905 -0.898 -0.052 1.00 . A A . 1 GLY CA 1 1
13 16755 1 1 2 GLY H H 7.806 -1.419 1.681 1.00 . A A . 1 GLY H 1 1
13 16756 1 1 2 GLY HA2 H 9.564 -0.230 0.481 1.00 . A A . 1 GLY HA2 1 1
13 16757 1 1 2 GLY HA3 H 9.489 -1.487 -0.744 1.00 . A A . 1 GLY HA3 1 1
13 16758 1 1 2 GLY N N 8.269 -1.789 0.900 1.00 . A A . 1 GLY N 1 1
13 16759 1 1 2 GLY O O 7.844 -0.160 -2.062 1.00 . A A . 1 GLY O 1 1
13 16760 1 1 3 GLU C C 5.935 2.878 -0.015 1.00 . A A . 2 GLU C 1 1
13 16761 1 1 3 GLU CA C 6.100 1.559 -0.765 1.00 . A A . 2 GLU CA 1 1
13 16762 1 1 3 GLU CB C 4.759 0.825 -0.828 1.00 . A A . 2 GLU CB 1 1
13 16763 1 1 3 GLU CD C 5.068 -0.812 -2.727 1.00 . A A . 2 GLU CD 1 1
13 16764 1 1 3 GLU CG C 4.348 0.429 -2.236 1.00 . A A . 2 GLU CG 1 1
13 16765 1 1 3 GLU H H 7.202 0.744 0.849 1.00 . A A . 2 GLU H 1 1
13 16766 1 1 3 GLU HA H 6.432 1.770 -1.770 1.00 . A A . 2 GLU HA 1 1
13 16767 1 1 3 GLU HB2 H 4.824 -0.071 -0.229 1.00 . A A . 2 GLU HB2 1 1
13 16768 1 1 3 GLU HB3 H 3.992 1.466 -0.419 1.00 . A A . 2 GLU HB3 1 1
13 16769 1 1 3 GLU HG2 H 3.286 0.238 -2.247 1.00 . A A . 2 GLU HG2 1 1
13 16770 1 1 3 GLU HG3 H 4.573 1.246 -2.906 1.00 . A A . 2 GLU HG3 1 1
13 16771 1 1 3 GLU N N 7.108 0.721 -0.126 1.00 . A A . 2 GLU N 1 1
13 16772 1 1 3 GLU O O 6.139 2.946 1.198 1.00 . A A . 2 GLU O 1 1
13 16773 1 1 3 GLU OE1 O 5.252 -1.748 -1.921 1.00 . A A . 2 GLU OE1 1 1
13 16774 1 1 3 GLU OE2 O 5.449 -0.847 -3.916 1.00 . A A . 2 GLU OE2 1 1
13 16775 1 1 4 LYS C C 6.649 5.726 0.528 1.00 . A A . 3 LYS C 1 1
13 16776 1 1 4 LYS CA C 5.371 5.242 -0.151 1.00 . A A . 3 LYS CA 1 1
13 16777 1 1 4 LYS CB C 4.226 5.204 0.864 1.00 . A A . 3 LYS CB 1 1
13 16778 1 1 4 LYS CD C 2.174 3.848 0.355 1.00 . A A . 3 LYS CD 1 1
13 16779 1 1 4 LYS CE C 1.269 3.559 -0.833 1.00 . A A . 3 LYS CE 1 1
13 16780 1 1 4 LYS CG C 2.848 5.203 0.225 1.00 . A A . 3 LYS CG 1 1
13 16781 1 1 4 LYS H H 5.417 3.808 -1.707 1.00 . A A . 3 LYS H 1 1
13 16782 1 1 4 LYS HA H 5.116 5.929 -0.943 1.00 . A A . 3 LYS HA 1 1
13 16783 1 1 4 LYS HB2 H 4.322 4.311 1.464 1.00 . A A . 3 LYS HB2 1 1
13 16784 1 1 4 LYS HB3 H 4.301 6.069 1.507 1.00 . A A . 3 LYS HB3 1 1
13 16785 1 1 4 LYS HD2 H 2.933 3.081 0.410 1.00 . A A . 3 LYS HD2 1 1
13 16786 1 1 4 LYS HD3 H 1.582 3.835 1.259 1.00 . A A . 3 LYS HD3 1 1
13 16787 1 1 4 LYS HE2 H 0.793 4.478 -1.138 1.00 . A A . 3 LYS HE2 1 1
13 16788 1 1 4 LYS HE3 H 1.872 3.180 -1.644 1.00 . A A . 3 LYS HE3 1 1
13 16789 1 1 4 LYS HG2 H 2.235 5.946 0.713 1.00 . A A . 3 LYS HG2 1 1
13 16790 1 1 4 LYS HG3 H 2.947 5.447 -0.823 1.00 . A A . 3 LYS HG3 1 1
13 16791 1 1 4 LYS HZ1 H -0.700 2.862 -0.878 1.00 . A A . 3 LYS HZ1 1 1
13 16792 1 1 4 LYS HZ2 H 0.140 2.451 0.532 1.00 . A A . 3 LYS HZ2 1 1
13 16793 1 1 4 LYS HZ3 H 0.463 1.634 -0.913 1.00 . A A . 3 LYS HZ3 1 1
13 16794 1 1 4 LYS N N 5.565 3.925 -0.744 1.00 . A A . 3 LYS N 1 1
13 16795 1 1 4 LYS NZ N 0.219 2.556 -0.500 1.00 . A A . 3 LYS NZ 1 1
13 16796 1 1 4 LYS O O 6.611 6.596 1.399 1.00 . A A . 3 LYS O 1 1
13 16797 1 1 5 THR C C 10.218 5.060 -0.194 1.00 . A A . 4 THR C 1 1
13 16798 1 1 5 THR CA C 9.070 5.533 0.690 1.00 . A A . 4 THR CA 1 1
13 16799 1 1 5 THR CB C 9.251 4.950 2.104 1.00 . A A . 4 THR CB 1 1
13 16800 1 1 5 THR CG2 C 8.822 3.491 2.147 1.00 . A A . 4 THR CG2 1 1
13 16801 1 1 5 THR H H 7.746 4.472 -0.576 1.00 . A A . 4 THR H 1 1
13 16802 1 1 5 THR HA H 9.103 6.611 0.760 1.00 . A A . 4 THR HA 1 1
13 16803 1 1 5 THR HB H 8.634 5.512 2.790 1.00 . A A . 4 THR HB 1 1
13 16804 1 1 5 THR HG1 H 10.949 5.937 2.289 1.00 . A A . 4 THR HG1 1 1
13 16805 1 1 5 THR HG21 H 9.568 2.912 2.668 1.00 . A A . 4 THR HG21 1 1
13 16806 1 1 5 THR HG22 H 8.716 3.117 1.139 1.00 . A A . 4 THR HG22 1 1
13 16807 1 1 5 THR HG23 H 7.877 3.409 2.663 1.00 . A A . 4 THR HG23 1 1
13 16808 1 1 5 THR N N 7.781 5.159 0.122 1.00 . A A . 4 THR N 1 1
13 16809 1 1 5 THR O O 10.111 4.040 -0.876 1.00 . A A . 4 THR O 1 1
13 16810 1 1 5 THR OG1 O 10.620 5.061 2.508 1.00 . A A . 4 THR OG1 1 1
13 16811 1 1 6 VAL C C 13.472 4.618 -0.174 1.00 . A A . 5 VAL C 1 1
13 16812 1 1 6 VAL CA C 12.488 5.461 -0.976 1.00 . A A . 5 VAL CA 1 1
13 16813 1 1 6 VAL CB C 13.209 6.722 -1.489 1.00 . A A . 5 VAL CB 1 1
13 16814 1 1 6 VAL CG1 C 12.276 7.556 -2.354 1.00 . A A . 5 VAL CG1 1 1
13 16815 1 1 6 VAL CG2 C 13.743 7.541 -0.324 1.00 . A A . 5 VAL CG2 1 1
13 16816 1 1 6 VAL H H 11.344 6.607 0.387 1.00 . A A . 5 VAL H 1 1
13 16817 1 1 6 VAL HA H 12.153 4.891 -1.830 1.00 . A A . 5 VAL HA 1 1
13 16818 1 1 6 VAL HB H 14.046 6.411 -2.097 1.00 . A A . 5 VAL HB 1 1
13 16819 1 1 6 VAL HG11 H 12.777 7.818 -3.274 1.00 . A A . 5 VAL HG11 1 1
13 16820 1 1 6 VAL HG12 H 11.386 6.986 -2.577 1.00 . A A . 5 VAL HG12 1 1
13 16821 1 1 6 VAL HG13 H 12.003 8.457 -1.824 1.00 . A A . 5 VAL HG13 1 1
13 16822 1 1 6 VAL HG21 H 12.947 7.725 0.382 1.00 . A A . 5 VAL HG21 1 1
13 16823 1 1 6 VAL HG22 H 14.539 6.997 0.163 1.00 . A A . 5 VAL HG22 1 1
13 16824 1 1 6 VAL HG23 H 14.124 8.484 -0.690 1.00 . A A . 5 VAL HG23 1 1
13 16825 1 1 6 VAL N N 11.318 5.806 -0.177 1.00 . A A . 5 VAL N 1 1
13 16826 1 1 6 VAL O O 13.833 4.966 0.951 1.00 . A A . 5 VAL O 1 1
13 16827 1 1 7 LYS C C 16.286 2.978 -0.459 1.00 . A A . 6 LYS C 1 1
13 16828 1 1 7 LYS CA C 14.850 2.612 -0.101 1.00 . A A . 6 LYS CA 1 1
13 16829 1 1 7 LYS CB C 14.569 1.160 -0.495 1.00 . A A . 6 LYS CB 1 1
13 16830 1 1 7 LYS CD C 13.964 -1.153 0.276 1.00 . A A . 6 LYS CD 1 1
13 16831 1 1 7 LYS CE C 12.540 -1.651 0.081 1.00 . A A . 6 LYS CE 1 1
13 16832 1 1 7 LYS CG C 13.994 0.323 0.634 1.00 . A A . 6 LYS CG 1 1
13 16833 1 1 7 LYS H H 13.581 3.282 -1.657 1.00 . A A . 6 LYS H 1 1
13 16834 1 1 7 LYS HA H 14.719 2.718 0.965 1.00 . A A . 6 LYS HA 1 1
13 16835 1 1 7 LYS HB2 H 13.867 1.152 -1.315 1.00 . A A . 6 LYS HB2 1 1
13 16836 1 1 7 LYS HB3 H 15.493 0.703 -0.819 1.00 . A A . 6 LYS HB3 1 1
13 16837 1 1 7 LYS HD2 H 14.515 -1.303 -0.641 1.00 . A A . 6 LYS HD2 1 1
13 16838 1 1 7 LYS HD3 H 14.428 -1.717 1.073 1.00 . A A . 6 LYS HD3 1 1
13 16839 1 1 7 LYS HE2 H 11.941 -0.843 -0.310 1.00 . A A . 6 LYS HE2 1 1
13 16840 1 1 7 LYS HE3 H 12.552 -2.465 -0.629 1.00 . A A . 6 LYS HE3 1 1
13 16841 1 1 7 LYS HG2 H 14.603 0.457 1.516 1.00 . A A . 6 LYS HG2 1 1
13 16842 1 1 7 LYS HG3 H 12.985 0.655 0.838 1.00 . A A . 6 LYS HG3 1 1
13 16843 1 1 7 LYS HZ1 H 12.621 -2.019 2.135 1.00 . A A . 6 LYS HZ1 1 1
13 16844 1 1 7 LYS HZ2 H 11.679 -3.131 1.276 1.00 . A A . 6 LYS HZ2 1 1
13 16845 1 1 7 LYS HZ3 H 11.086 -1.576 1.578 1.00 . A A . 6 LYS HZ3 1 1
13 16846 1 1 7 LYS N N 13.905 3.506 -0.759 1.00 . A A . 6 LYS N 1 1
13 16847 1 1 7 LYS NZ N 11.939 -2.127 1.357 1.00 . A A . 6 LYS NZ 1 1
13 16848 1 1 7 LYS O O 16.710 2.822 -1.605 1.00 . A A . 6 LYS O 1 1
13 16849 1 1 8 LEU C C 19.344 2.641 0.401 1.00 . A A . 7 LEU C 1 1
13 16850 1 1 8 LEU CA C 18.422 3.853 0.315 1.00 . A A . 7 LEU CA 1 1
13 16851 1 1 8 LEU CB C 18.842 4.902 1.346 1.00 . A A . 7 LEU CB 1 1
13 16852 1 1 8 LEU CD1 C 18.116 6.733 2.896 1.00 . A A . 7 LEU CD1 1 1
13 16853 1 1 8 LEU CD2 C 18.014 7.080 0.421 1.00 . A A . 7 LEU CD2 1 1
13 16854 1 1 8 LEU CG C 17.875 6.069 1.550 1.00 . A A . 7 LEU CG 1 1
13 16855 1 1 8 LEU H H 16.638 3.568 1.418 1.00 . A A . 7 LEU H 1 1
13 16856 1 1 8 LEU HA H 18.500 4.281 -0.673 1.00 . A A . 7 LEU HA 1 1
13 16857 1 1 8 LEU HB2 H 18.962 4.403 2.296 1.00 . A A . 7 LEU HB2 1 1
13 16858 1 1 8 LEU HB3 H 19.793 5.310 1.033 1.00 . A A . 7 LEU HB3 1 1
13 16859 1 1 8 LEU HD11 H 18.193 5.977 3.662 1.00 . A A . 7 LEU HD11 1 1
13 16860 1 1 8 LEU HD12 H 17.292 7.394 3.124 1.00 . A A . 7 LEU HD12 1 1
13 16861 1 1 8 LEU HD13 H 19.033 7.302 2.857 1.00 . A A . 7 LEU HD13 1 1
13 16862 1 1 8 LEU HD21 H 17.050 7.520 0.211 1.00 . A A . 7 LEU HD21 1 1
13 16863 1 1 8 LEU HD22 H 18.383 6.582 -0.464 1.00 . A A . 7 LEU HD22 1 1
13 16864 1 1 8 LEU HD23 H 18.708 7.854 0.715 1.00 . A A . 7 LEU HD23 1 1
13 16865 1 1 8 LEU HG H 16.861 5.693 1.540 1.00 . A A . 7 LEU HG 1 1
13 16866 1 1 8 LEU N N 17.031 3.466 0.527 1.00 . A A . 7 LEU N 1 1
13 16867 1 1 8 LEU O O 19.323 1.901 1.385 1.00 . A A . 7 LEU O 1 1
13 16868 1 1 9 TYR C C 22.522 1.813 -0.812 1.00 . A A . 8 TYR C 1 1
13 16869 1 1 9 TYR CA C 21.083 1.324 -0.676 1.00 . A A . 8 TYR CA 1 1
13 16870 1 1 9 TYR CB C 20.738 0.391 -1.838 1.00 . A A . 8 TYR CB 1 1
13 16871 1 1 9 TYR CD1 C 20.385 -1.884 -0.799 1.00 . A A . 8 TYR CD1 1 1
13 16872 1 1 9 TYR CD2 C 18.492 -0.756 -1.706 1.00 . A A . 8 TYR CD2 1 1
13 16873 1 1 9 TYR CE1 C 19.583 -2.947 -0.434 1.00 . A A . 8 TYR CE1 1 1
13 16874 1 1 9 TYR CE2 C 17.682 -1.814 -1.344 1.00 . A A . 8 TYR CE2 1 1
13 16875 1 1 9 TYR CG C 19.855 -0.771 -1.440 1.00 . A A . 8 TYR CG 1 1
13 16876 1 1 9 TYR CZ C 18.232 -2.908 -0.708 1.00 . A A . 8 TYR CZ 1 1
13 16877 1 1 9 TYR H H 20.124 3.070 -1.389 1.00 . A A . 8 TYR H 1 1
13 16878 1 1 9 TYR HA H 20.987 0.778 0.252 1.00 . A A . 8 TYR HA 1 1
13 16879 1 1 9 TYR HB2 H 20.221 0.953 -2.600 1.00 . A A . 8 TYR HB2 1 1
13 16880 1 1 9 TYR HB3 H 21.651 -0.012 -2.250 1.00 . A A . 8 TYR HB3 1 1
13 16881 1 1 9 TYR HD1 H 21.444 -1.912 -0.585 1.00 . A A . 8 TYR HD1 1 1
13 16882 1 1 9 TYR HD2 H 18.064 0.102 -2.204 1.00 . A A . 8 TYR HD2 1 1
13 16883 1 1 9 TYR HE1 H 20.013 -3.804 0.064 1.00 . A A . 8 TYR HE1 1 1
13 16884 1 1 9 TYR HE2 H 16.624 -1.784 -1.559 1.00 . A A . 8 TYR HE2 1 1
13 16885 1 1 9 TYR HH H 17.899 -4.789 -0.495 1.00 . A A . 8 TYR HH 1 1
13 16886 1 1 9 TYR N N 20.154 2.446 -0.634 1.00 . A A . 8 TYR N 1 1
13 16887 1 1 9 TYR O O 22.808 2.724 -1.588 1.00 . A A . 8 TYR O 1 1
13 16888 1 1 9 TYR OH O 17.429 -3.965 -0.347 1.00 . A A . 8 TYR OH 1 1
13 16889 1 1 10 GLU C C 25.554 0.864 -1.230 1.00 . A A . 9 GLU C 1 1
13 16890 1 1 10 GLU CA C 24.833 1.572 -0.087 1.00 . A A . 9 GLU CA 1 1
13 16891 1 1 10 GLU CB C 25.507 1.233 1.244 1.00 . A A . 9 GLU CB 1 1
13 16892 1 1 10 GLU CD C 25.272 -0.798 2.726 1.00 . A A . 9 GLU CD 1 1
13 16893 1 1 10 GLU CG C 25.802 -0.247 1.417 1.00 . A A . 9 GLU CG 1 1
13 16894 1 1 10 GLU H H 23.134 0.480 0.547 1.00 . A A . 9 GLU H 1 1
13 16895 1 1 10 GLU HA H 24.890 2.638 -0.248 1.00 . A A . 9 GLU HA 1 1
13 16896 1 1 10 GLU HB2 H 26.438 1.776 1.310 1.00 . A A . 9 GLU HB2 1 1
13 16897 1 1 10 GLU HB3 H 24.860 1.547 2.050 1.00 . A A . 9 GLU HB3 1 1
13 16898 1 1 10 GLU HG2 H 25.344 -0.790 0.604 1.00 . A A . 9 GLU HG2 1 1
13 16899 1 1 10 GLU HG3 H 26.872 -0.393 1.388 1.00 . A A . 9 GLU HG3 1 1
13 16900 1 1 10 GLU N N 23.424 1.199 -0.052 1.00 . A A . 9 GLU N 1 1
13 16901 1 1 10 GLU O O 26.758 1.037 -1.421 1.00 . A A . 9 GLU O 1 1
13 16902 1 1 10 GLU OE1 O 25.168 -0.022 3.699 1.00 . A A . 9 GLU OE1 1 1
13 16903 1 1 10 GLU OE2 O 24.961 -2.007 2.778 1.00 . A A . 9 GLU OE2 1 1
13 16904 1 1 11 ASP C C 24.640 -0.339 -4.405 1.00 . A A . 10 ASP C 1 1
13 16905 1 1 11 ASP CA C 25.377 -0.670 -3.111 1.00 . A A . 10 ASP CA 1 1
13 16906 1 1 11 ASP CB C 25.317 -2.175 -2.847 1.00 . A A . 10 ASP CB 1 1
13 16907 1 1 11 ASP CG C 26.529 -2.908 -3.388 1.00 . A A . 10 ASP CG 1 1
13 16908 1 1 11 ASP H H 23.856 -0.032 -1.785 1.00 . A A . 10 ASP H 1 1
13 16909 1 1 11 ASP HA H 26.410 -0.373 -3.214 1.00 . A A . 10 ASP HA 1 1
13 16910 1 1 11 ASP HB2 H 25.264 -2.345 -1.781 1.00 . A A . 10 ASP HB2 1 1
13 16911 1 1 11 ASP HB3 H 24.434 -2.582 -3.317 1.00 . A A . 10 ASP HB3 1 1
13 16912 1 1 11 ASP N N 24.810 0.065 -1.987 1.00 . A A . 10 ASP N 1 1
13 16913 1 1 11 ASP O O 23.409 -0.310 -4.441 1.00 . A A . 10 ASP O 1 1
13 16914 1 1 11 ASP OD1 O 26.791 -2.803 -4.605 1.00 . A A . 10 ASP OD1 1 1
13 16915 1 1 11 ASP OD2 O 27.217 -3.584 -2.595 1.00 . A A . 10 ASP OD2 1 1
13 16916 1 1 12 THR C C 24.295 -1.002 -7.464 1.00 . A A . 11 THR C 1 1
13 16917 1 1 12 THR CA C 24.820 0.245 -6.761 1.00 . A A . 11 THR CA 1 1
13 16918 1 1 12 THR CB C 25.846 0.942 -7.674 1.00 . A A . 11 THR CB 1 1
13 16919 1 1 12 THR CG2 C 27.112 0.108 -7.800 1.00 . A A . 11 THR CG2 1 1
13 16920 1 1 12 THR H H 26.375 -0.125 -5.374 1.00 . A A . 11 THR H 1 1
13 16921 1 1 12 THR HA H 23.998 0.926 -6.593 1.00 . A A . 11 THR HA 1 1
13 16922 1 1 12 THR HB H 26.103 1.897 -7.239 1.00 . A A . 11 THR HB 1 1
13 16923 1 1 12 THR HG1 H 24.411 1.556 -8.880 1.00 . A A . 11 THR HG1 1 1
13 16924 1 1 12 THR HG21 H 27.775 0.335 -6.979 1.00 . A A . 11 THR HG21 1 1
13 16925 1 1 12 THR HG22 H 27.604 0.339 -8.734 1.00 . A A . 11 THR HG22 1 1
13 16926 1 1 12 THR HG23 H 26.857 -0.941 -7.778 1.00 . A A . 11 THR HG23 1 1
13 16927 1 1 12 THR N N 25.401 -0.087 -5.466 1.00 . A A . 11 THR N 1 1
13 16928 1 1 12 THR O O 24.733 -1.337 -8.565 1.00 . A A . 11 THR O 1 1
13 16929 1 1 12 THR OG1 O 25.280 1.157 -8.972 1.00 . A A . 11 THR OG1 1 1
13 16930 1 1 13 HIS C C 21.643 -3.420 -6.498 1.00 . A A . 12 HIS C 1 1
13 16931 1 1 13 HIS CA C 22.766 -2.895 -7.387 1.00 . A A . 12 HIS CA 1 1
13 16932 1 1 13 HIS CB C 23.837 -3.971 -7.565 1.00 . A A . 12 HIS CB 1 1
13 16933 1 1 13 HIS CD2 C 23.270 -5.665 -9.445 1.00 . A A . 12 HIS CD2 1 1
13 16934 1 1 13 HIS CE1 C 24.425 -4.745 -11.065 1.00 . A A . 12 HIS CE1 1 1
13 16935 1 1 13 HIS CG C 23.870 -4.562 -8.941 1.00 . A A . 12 HIS CG 1 1
13 16936 1 1 13 HIS H H 23.044 -1.367 -5.947 1.00 . A A . 12 HIS H 1 1
13 16937 1 1 13 HIS HA H 22.356 -2.644 -8.353 1.00 . A A . 12 HIS HA 1 1
13 16938 1 1 13 HIS HB2 H 24.808 -3.540 -7.366 1.00 . A A . 12 HIS HB2 1 1
13 16939 1 1 13 HIS HB3 H 23.654 -4.772 -6.863 1.00 . A A . 12 HIS HB3 1 1
13 16940 1 1 13 HIS HD1 H 25.132 -3.196 -9.931 1.00 . A A . 12 HIS HD1 1 1
13 16941 1 1 13 HIS HD2 H 22.626 -6.348 -8.908 1.00 . A A . 12 HIS HD2 1 1
13 16942 1 1 13 HIS HE1 H 24.867 -4.554 -12.031 1.00 . A A . 12 HIS HE1 1 1
13 16943 1 1 13 HIS N N 23.352 -1.685 -6.822 1.00 . A A . 12 HIS N 1 1
13 16944 1 1 13 HIS ND1 N 24.587 -4.009 -9.981 1.00 . A A . 12 HIS ND1 1 1
13 16945 1 1 13 HIS NE2 N 23.630 -5.757 -10.767 1.00 . A A . 12 HIS NE2 1 1
13 16946 1 1 13 HIS O O 21.400 -4.626 -6.435 1.00 . A A . 12 HIS O 1 1
13 16947 1 1 14 PHE C C 20.275 -4.025 -4.004 1.00 . A A . 13 PHE C 1 1
13 16948 1 1 14 PHE CA C 19.865 -2.880 -4.926 1.00 . A A . 13 PHE CA 1 1
13 16949 1 1 14 PHE CB C 18.635 -3.284 -5.742 1.00 . A A . 13 PHE CB 1 1
13 16950 1 1 14 PHE CD1 C 18.362 -0.971 -6.675 1.00 . A A . 13 PHE CD1 1 1
13 16951 1 1 14 PHE CD2 C 18.010 -2.828 -8.129 1.00 . A A . 13 PHE CD2 1 1
13 16952 1 1 14 PHE CE1 C 18.080 -0.102 -7.712 1.00 . A A . 13 PHE CE1 1 1
13 16953 1 1 14 PHE CE2 C 17.728 -1.963 -9.170 1.00 . A A . 13 PHE CE2 1 1
13 16954 1 1 14 PHE CG C 18.329 -2.342 -6.871 1.00 . A A . 13 PHE CG 1 1
13 16955 1 1 14 PHE CZ C 17.764 -0.599 -8.961 1.00 . A A . 13 PHE CZ 1 1
13 16956 1 1 14 PHE H H 21.202 -1.563 -5.905 1.00 . A A . 13 PHE H 1 1
13 16957 1 1 14 PHE HA H 19.620 -2.019 -4.324 1.00 . A A . 13 PHE HA 1 1
13 16958 1 1 14 PHE HB2 H 18.798 -4.265 -6.164 1.00 . A A . 13 PHE HB2 1 1
13 16959 1 1 14 PHE HB3 H 17.774 -3.315 -5.091 1.00 . A A . 13 PHE HB3 1 1
13 16960 1 1 14 PHE HD1 H 18.610 -0.581 -5.699 1.00 . A A . 13 PHE HD1 1 1
13 16961 1 1 14 PHE HD2 H 17.982 -3.896 -8.293 1.00 . A A . 13 PHE HD2 1 1
13 16962 1 1 14 PHE HE1 H 18.110 0.965 -7.546 1.00 . A A . 13 PHE HE1 1 1
13 16963 1 1 14 PHE HE2 H 17.481 -2.355 -10.146 1.00 . A A . 13 PHE HE2 1 1
13 16964 1 1 14 PHE HZ H 17.543 0.078 -9.773 1.00 . A A . 13 PHE HZ 1 1
13 16965 1 1 14 PHE N N 20.961 -2.509 -5.813 1.00 . A A . 13 PHE N 1 1
13 16966 1 1 14 PHE O O 19.458 -4.874 -3.647 1.00 . A A . 13 PHE O 1 1
13 16967 1 1 15 LYS C C 22.661 -4.472 -1.474 1.00 . A A . 14 LYS C 1 1
13 16968 1 1 15 LYS CA C 22.069 -5.080 -2.741 1.00 . A A . 14 LYS CA 1 1
13 16969 1 1 15 LYS CB C 23.133 -5.907 -3.467 1.00 . A A . 14 LYS CB 1 1
13 16970 1 1 15 LYS CD C 25.506 -6.059 -4.276 1.00 . A A . 14 LYS CD 1 1
13 16971 1 1 15 LYS CE C 25.183 -6.517 -5.690 1.00 . A A . 14 LYS CE 1 1
13 16972 1 1 15 LYS CG C 24.423 -5.147 -3.724 1.00 . A A . 14 LYS CG 1 1
13 16973 1 1 15 LYS H H 22.151 -3.337 -3.940 1.00 . A A . 14 LYS H 1 1
13 16974 1 1 15 LYS HA H 21.249 -5.725 -2.467 1.00 . A A . 14 LYS HA 1 1
13 16975 1 1 15 LYS HB2 H 23.364 -6.777 -2.871 1.00 . A A . 14 LYS HB2 1 1
13 16976 1 1 15 LYS HB3 H 22.734 -6.228 -4.419 1.00 . A A . 14 LYS HB3 1 1
13 16977 1 1 15 LYS HD2 H 26.444 -5.523 -4.289 1.00 . A A . 14 LYS HD2 1 1
13 16978 1 1 15 LYS HD3 H 25.594 -6.927 -3.637 1.00 . A A . 14 LYS HD3 1 1
13 16979 1 1 15 LYS HE2 H 24.119 -6.432 -5.847 1.00 . A A . 14 LYS HE2 1 1
13 16980 1 1 15 LYS HE3 H 25.702 -5.878 -6.388 1.00 . A A . 14 LYS HE3 1 1
13 16981 1 1 15 LYS HG2 H 24.231 -4.361 -4.439 1.00 . A A . 14 LYS HG2 1 1
13 16982 1 1 15 LYS HG3 H 24.767 -4.716 -2.795 1.00 . A A . 14 LYS HG3 1 1
13 16983 1 1 15 LYS HZ1 H 26.624 -7.981 -6.068 1.00 . A A . 14 LYS HZ1 1 1
13 16984 1 1 15 LYS HZ2 H 25.118 -8.305 -6.767 1.00 . A A . 14 LYS HZ2 1 1
13 16985 1 1 15 LYS HZ3 H 25.342 -8.516 -5.104 1.00 . A A . 14 LYS HZ3 1 1
13 16986 1 1 15 LYS N N 21.548 -4.042 -3.622 1.00 . A A . 14 LYS N 1 1
13 16987 1 1 15 LYS NZ N 25.596 -7.928 -5.924 1.00 . A A . 14 LYS NZ 1 1
13 16988 1 1 15 LYS O O 23.044 -3.303 -1.455 1.00 . A A . 14 LYS O 1 1
13 16989 1 1 16 GLY C C 22.207 -4.319 1.797 1.00 . A A . 15 GLY C 1 1
13 16990 1 1 16 GLY CA C 23.281 -4.796 0.841 1.00 . A A . 15 GLY CA 1 1
13 16991 1 1 16 GLY H H 22.413 -6.197 -0.489 1.00 . A A . 15 GLY H 1 1
13 16992 1 1 16 GLY HA2 H 23.834 -5.598 1.307 1.00 . A A . 15 GLY HA2 1 1
13 16993 1 1 16 GLY HA3 H 23.956 -3.977 0.638 1.00 . A A . 15 GLY HA3 1 1
13 16994 1 1 16 GLY N N 22.734 -5.274 -0.416 1.00 . A A . 15 GLY N 1 1
13 16995 1 1 16 GLY O O 21.094 -4.846 1.805 1.00 . A A . 15 GLY O 1 1
13 16996 1 1 17 TYR C C 20.643 -1.786 2.911 1.00 . A A . 16 TYR C 1 1
13 16997 1 1 17 TYR CA C 21.596 -2.775 3.576 1.00 . A A . 16 TYR CA 1 1
13 16998 1 1 17 TYR CB C 22.346 -2.088 4.719 1.00 . A A . 16 TYR CB 1 1
13 16999 1 1 17 TYR CD1 C 20.577 -2.072 6.522 1.00 . A A . 16 TYR CD1 1 1
13 17000 1 1 17 TYR CD2 C 22.618 -3.224 6.958 1.00 . A A . 16 TYR CD2 1 1
13 17001 1 1 17 TYR CE1 C 20.109 -2.417 7.775 1.00 . A A . 16 TYR CE1 1 1
13 17002 1 1 17 TYR CE2 C 22.157 -3.575 8.212 1.00 . A A . 16 TYR CE2 1 1
13 17003 1 1 17 TYR CG C 21.838 -2.469 6.091 1.00 . A A . 16 TYR CG 1 1
13 17004 1 1 17 TYR CZ C 20.902 -3.169 8.616 1.00 . A A . 16 TYR CZ 1 1
13 17005 1 1 17 TYR H H 23.442 -2.942 2.555 1.00 . A A . 16 TYR H 1 1
13 17006 1 1 17 TYR HA H 21.021 -3.596 3.978 1.00 . A A . 16 TYR HA 1 1
13 17007 1 1 17 TYR HB2 H 23.390 -2.355 4.667 1.00 . A A . 16 TYR HB2 1 1
13 17008 1 1 17 TYR HB3 H 22.246 -1.018 4.613 1.00 . A A . 16 TYR HB3 1 1
13 17009 1 1 17 TYR HD1 H 19.958 -1.483 5.860 1.00 . A A . 16 TYR HD1 1 1
13 17010 1 1 17 TYR HD2 H 23.600 -3.540 6.638 1.00 . A A . 16 TYR HD2 1 1
13 17011 1 1 17 TYR HE1 H 19.127 -2.099 8.092 1.00 . A A . 16 TYR HE1 1 1
13 17012 1 1 17 TYR HE2 H 22.778 -4.163 8.871 1.00 . A A . 16 TYR HE2 1 1
13 17013 1 1 17 TYR HH H 20.361 -2.726 10.407 1.00 . A A . 16 TYR HH 1 1
13 17014 1 1 17 TYR N N 22.540 -3.320 2.608 1.00 . A A . 16 TYR N 1 1
13 17015 1 1 17 TYR O O 21.003 -1.116 1.943 1.00 . A A . 16 TYR O 1 1
13 17016 1 1 17 TYR OH O 20.441 -3.515 9.865 1.00 . A A . 16 TYR OH 1 1
13 17017 1 1 18 SER C C 17.860 0.112 3.986 1.00 . A A . 17 SER C 1 1
13 17018 1 1 18 SER CA C 18.420 -0.796 2.895 1.00 . A A . 17 SER CA 1 1
13 17019 1 1 18 SER CB C 17.285 -1.592 2.247 1.00 . A A . 17 SER CB 1 1
13 17020 1 1 18 SER H H 19.200 -2.261 4.210 1.00 . A A . 17 SER H 1 1
13 17021 1 1 18 SER HA H 18.895 -0.185 2.143 1.00 . A A . 17 SER HA 1 1
13 17022 1 1 18 SER HB2 H 16.343 -1.282 2.672 1.00 . A A . 17 SER HB2 1 1
13 17023 1 1 18 SER HB3 H 17.280 -1.405 1.183 1.00 . A A . 17 SER HB3 1 1
13 17024 1 1 18 SER HG H 17.377 -3.170 3.405 1.00 . A A . 17 SER HG 1 1
13 17025 1 1 18 SER N N 19.426 -1.700 3.438 1.00 . A A . 17 SER N 1 1
13 17026 1 1 18 SER O O 17.666 -0.313 5.125 1.00 . A A . 17 SER O 1 1
13 17027 1 1 18 SER OG O 17.448 -2.983 2.466 1.00 . A A . 17 SER OG 1 1
13 17028 1 1 19 VAL C C 15.923 3.134 3.955 1.00 . A A . 18 VAL C 1 1
13 17029 1 1 19 VAL CA C 17.065 2.336 4.575 1.00 . A A . 18 VAL CA 1 1
13 17030 1 1 19 VAL CB C 18.154 3.311 5.060 1.00 . A A . 18 VAL CB 1 1
13 17031 1 1 19 VAL CG1 C 17.561 4.350 6.000 1.00 . A A . 18 VAL CG1 1 1
13 17032 1 1 19 VAL CG2 C 19.285 2.551 5.737 1.00 . A A . 18 VAL CG2 1 1
13 17033 1 1 19 VAL H H 17.778 1.646 2.706 1.00 . A A . 18 VAL H 1 1
13 17034 1 1 19 VAL HA H 16.689 1.794 5.431 1.00 . A A . 18 VAL HA 1 1
13 17035 1 1 19 VAL HB H 18.558 3.824 4.200 1.00 . A A . 18 VAL HB 1 1
13 17036 1 1 19 VAL HG11 H 16.744 3.910 6.553 1.00 . A A . 18 VAL HG11 1 1
13 17037 1 1 19 VAL HG12 H 18.322 4.690 6.687 1.00 . A A . 18 VAL HG12 1 1
13 17038 1 1 19 VAL HG13 H 17.195 5.187 5.425 1.00 . A A . 18 VAL HG13 1 1
13 17039 1 1 19 VAL HG21 H 19.857 3.230 6.352 1.00 . A A . 18 VAL HG21 1 1
13 17040 1 1 19 VAL HG22 H 18.872 1.767 6.354 1.00 . A A . 18 VAL HG22 1 1
13 17041 1 1 19 VAL HG23 H 19.928 2.116 4.986 1.00 . A A . 18 VAL HG23 1 1
13 17042 1 1 19 VAL N N 17.603 1.366 3.628 1.00 . A A . 18 VAL N 1 1
13 17043 1 1 19 VAL O O 16.145 3.985 3.093 1.00 . A A . 18 VAL O 1 1
13 17044 1 1 20 GLU C C 12.889 4.412 4.971 1.00 . A A . 19 GLU C 1 1
13 17045 1 1 20 GLU CA C 13.526 3.547 3.887 1.00 . A A . 19 GLU CA 1 1
13 17046 1 1 20 GLU CB C 12.504 2.539 3.357 1.00 . A A . 19 GLU CB 1 1
13 17047 1 1 20 GLU CD C 12.761 0.581 4.932 1.00 . A A . 19 GLU CD 1 1
13 17048 1 1 20 GLU CG C 11.858 1.698 4.445 1.00 . A A . 19 GLU CG 1 1
13 17049 1 1 20 GLU H H 14.590 2.166 5.088 1.00 . A A . 19 GLU H 1 1
13 17050 1 1 20 GLU HA H 13.843 4.184 3.076 1.00 . A A . 19 GLU HA 1 1
13 17051 1 1 20 GLU HB2 H 11.725 3.075 2.835 1.00 . A A . 19 GLU HB2 1 1
13 17052 1 1 20 GLU HB3 H 12.998 1.875 2.664 1.00 . A A . 19 GLU HB3 1 1
13 17053 1 1 20 GLU HG2 H 11.618 2.337 5.282 1.00 . A A . 19 GLU HG2 1 1
13 17054 1 1 20 GLU HG3 H 10.950 1.263 4.055 1.00 . A A . 19 GLU HG3 1 1
13 17055 1 1 20 GLU N N 14.702 2.854 4.400 1.00 . A A . 19 GLU N 1 1
13 17056 1 1 20 GLU O O 12.878 4.046 6.147 1.00 . A A . 19 GLU O 1 1
13 17057 1 1 20 GLU OE1 O 13.634 0.143 4.154 1.00 . A A . 19 GLU OE1 1 1
13 17058 1 1 20 GLU OE2 O 12.594 0.145 6.090 1.00 . A A . 19 GLU OE2 1 1
13 17059 1 1 21 LEU C C 10.566 7.222 4.835 1.00 . A A . 20 LEU C 1 1
13 17060 1 1 21 LEU CA C 11.720 6.480 5.503 1.00 . A A . 20 LEU CA 1 1
13 17061 1 1 21 LEU CB C 12.742 7.483 6.042 1.00 . A A . 20 LEU CB 1 1
13 17062 1 1 21 LEU CD1 C 14.445 9.161 5.292 1.00 . A A . 20 LEU CD1 1 1
13 17063 1 1 21 LEU CD2 C 15.090 6.758 5.547 1.00 . A A . 20 LEU CD2 1 1
13 17064 1 1 21 LEU CG C 13.974 7.721 5.168 1.00 . A A . 20 LEU CG 1 1
13 17065 1 1 21 LEU H H 12.398 5.799 3.617 1.00 . A A . 20 LEU H 1 1
13 17066 1 1 21 LEU HA H 11.330 5.898 6.324 1.00 . A A . 20 LEU HA 1 1
13 17067 1 1 21 LEU HB2 H 12.240 8.429 6.170 1.00 . A A . 20 LEU HB2 1 1
13 17068 1 1 21 LEU HB3 H 13.081 7.123 7.003 1.00 . A A . 20 LEU HB3 1 1
13 17069 1 1 21 LEU HD11 H 13.678 9.824 4.922 1.00 . A A . 20 LEU HD11 1 1
13 17070 1 1 21 LEU HD12 H 15.347 9.296 4.712 1.00 . A A . 20 LEU HD12 1 1
13 17071 1 1 21 LEU HD13 H 14.648 9.386 6.329 1.00 . A A . 20 LEU HD13 1 1
13 17072 1 1 21 LEU HD21 H 15.989 7.316 5.761 1.00 . A A . 20 LEU HD21 1 1
13 17073 1 1 21 LEU HD22 H 15.273 6.080 4.727 1.00 . A A . 20 LEU HD22 1 1
13 17074 1 1 21 LEU HD23 H 14.798 6.195 6.421 1.00 . A A . 20 LEU HD23 1 1
13 17075 1 1 21 LEU HG H 13.714 7.543 4.134 1.00 . A A . 20 LEU HG 1 1
13 17076 1 1 21 LEU N N 12.359 5.561 4.567 1.00 . A A . 20 LEU N 1 1
13 17077 1 1 21 LEU O O 10.530 7.397 3.617 1.00 . A A . 20 LEU O 1 1
13 17078 1 1 22 PRO C C 8.786 9.797 4.657 1.00 . A A . 21 PRO C 1 1
13 17079 1 1 22 PRO CA C 8.429 8.403 5.161 1.00 . A A . 21 PRO CA 1 1
13 17080 1 1 22 PRO CB C 7.528 8.496 6.396 1.00 . A A . 21 PRO CB 1 1
13 17081 1 1 22 PRO CD C 9.578 7.497 7.113 1.00 . A A . 21 PRO CD 1 1
13 17082 1 1 22 PRO CG C 8.460 8.402 7.553 1.00 . A A . 21 PRO CG 1 1
13 17083 1 1 22 PRO HA H 7.918 7.859 4.381 1.00 . A A . 21 PRO HA 1 1
13 17084 1 1 22 PRO HB2 H 6.999 9.438 6.388 1.00 . A A . 21 PRO HB2 1 1
13 17085 1 1 22 PRO HB3 H 6.820 7.680 6.391 1.00 . A A . 21 PRO HB3 1 1
13 17086 1 1 22 PRO HD2 H 10.513 7.811 7.553 1.00 . A A . 21 PRO HD2 1 1
13 17087 1 1 22 PRO HD3 H 9.360 6.473 7.376 1.00 . A A . 21 PRO HD3 1 1
13 17088 1 1 22 PRO HG2 H 8.844 9.381 7.796 1.00 . A A . 21 PRO HG2 1 1
13 17089 1 1 22 PRO HG3 H 7.948 7.976 8.404 1.00 . A A . 21 PRO HG3 1 1
13 17090 1 1 22 PRO N N 9.600 7.670 5.651 1.00 . A A . 21 PRO N 1 1
13 17091 1 1 22 PRO O O 9.900 10.277 4.865 1.00 . A A . 21 PRO O 1 1
13 17092 1 1 23 VAL C C 8.697 12.690 4.498 1.00 . A A . 22 VAL C 1 1
13 17093 1 1 23 VAL CA C 8.046 11.783 3.460 1.00 . A A . 22 VAL CA 1 1
13 17094 1 1 23 VAL CB C 6.723 12.420 2.995 1.00 . A A . 22 VAL CB 1 1
13 17095 1 1 23 VAL CG1 C 5.673 12.330 4.091 1.00 . A A . 22 VAL CG1 1 1
13 17096 1 1 23 VAL CG2 C 6.946 13.866 2.577 1.00 . A A . 22 VAL CG2 1 1
13 17097 1 1 23 VAL H H 6.965 10.008 3.858 1.00 . A A . 22 VAL H 1 1
13 17098 1 1 23 VAL HA H 8.702 11.702 2.605 1.00 . A A . 22 VAL HA 1 1
13 17099 1 1 23 VAL HB H 6.364 11.871 2.137 1.00 . A A . 22 VAL HB 1 1
13 17100 1 1 23 VAL HG11 H 5.579 11.303 4.416 1.00 . A A . 22 VAL HG11 1 1
13 17101 1 1 23 VAL HG12 H 5.970 12.947 4.927 1.00 . A A . 22 VAL HG12 1 1
13 17102 1 1 23 VAL HG13 H 4.723 12.673 3.709 1.00 . A A . 22 VAL HG13 1 1
13 17103 1 1 23 VAL HG21 H 8.005 14.071 2.540 1.00 . A A . 22 VAL HG21 1 1
13 17104 1 1 23 VAL HG22 H 6.512 14.028 1.601 1.00 . A A . 22 VAL HG22 1 1
13 17105 1 1 23 VAL HG23 H 6.477 14.525 3.293 1.00 . A A . 22 VAL HG23 1 1
13 17106 1 1 23 VAL N N 7.833 10.443 3.993 1.00 . A A . 22 VAL N 1 1
13 17107 1 1 23 VAL O O 8.173 12.870 5.596 1.00 . A A . 22 VAL O 1 1
13 17108 1 1 24 GLY C C 11.890 14.589 4.508 1.00 . A A . 23 GLY C 1 1
13 17109 1 1 24 GLY CA C 10.548 14.143 5.053 1.00 . A A . 23 GLY CA 1 1
13 17110 1 1 24 GLY H H 10.215 13.081 3.252 1.00 . A A . 23 GLY H 1 1
13 17111 1 1 24 GLY HA2 H 9.938 15.015 5.237 1.00 . A A . 23 GLY HA2 1 1
13 17112 1 1 24 GLY HA3 H 10.707 13.625 5.987 1.00 . A A . 23 GLY HA3 1 1
13 17113 1 1 24 GLY N N 9.844 13.261 4.142 1.00 . A A . 23 GLY N 1 1
13 17114 1 1 24 GLY O O 12.141 14.499 3.306 1.00 . A A . 23 GLY O 1 1
13 17115 1 1 25 ASP C C 15.141 15.062 5.981 1.00 . A A . 24 ASP C 1 1
13 17116 1 1 25 ASP CA C 14.080 15.535 4.993 1.00 . A A . 24 ASP CA 1 1
13 17117 1 1 25 ASP CB C 14.102 17.061 4.894 1.00 . A A . 24 ASP CB 1 1
13 17118 1 1 25 ASP CG C 13.132 17.718 5.856 1.00 . A A . 24 ASP CG 1 1
13 17119 1 1 25 ASP H H 12.498 15.119 6.337 1.00 . A A . 24 ASP H 1 1
13 17120 1 1 25 ASP HA H 14.298 15.117 4.022 1.00 . A A . 24 ASP HA 1 1
13 17121 1 1 25 ASP HB2 H 15.097 17.416 5.118 1.00 . A A . 24 ASP HB2 1 1
13 17122 1 1 25 ASP HB3 H 13.837 17.354 3.888 1.00 . A A . 24 ASP HB3 1 1
13 17123 1 1 25 ASP N N 12.756 15.073 5.393 1.00 . A A . 24 ASP N 1 1
13 17124 1 1 25 ASP O O 14.983 15.206 7.194 1.00 . A A . 24 ASP O 1 1
13 17125 1 1 25 ASP OD1 O 13.442 17.775 7.064 1.00 . A A . 24 ASP OD1 1 1
13 17126 1 1 25 ASP OD2 O 12.062 18.175 5.401 1.00 . A A . 24 ASP OD2 1 1
13 17127 1 1 26 TYR C C 18.655 14.529 5.806 1.00 . A A . 25 TYR C 1 1
13 17128 1 1 26 TYR CA C 17.309 14.000 6.291 1.00 . A A . 25 TYR CA 1 1
13 17129 1 1 26 TYR CB C 17.319 12.470 6.292 1.00 . A A . 25 TYR CB 1 1
13 17130 1 1 26 TYR CD1 C 15.774 11.912 4.375 1.00 . A A . 25 TYR CD1 1 1
13 17131 1 1 26 TYR CD2 C 18.054 11.236 4.216 1.00 . A A . 25 TYR CD2 1 1
13 17132 1 1 26 TYR CE1 C 15.518 11.356 3.136 1.00 . A A . 25 TYR CE1 1 1
13 17133 1 1 26 TYR CE2 C 17.807 10.679 2.976 1.00 . A A . 25 TYR CE2 1 1
13 17134 1 1 26 TYR CG C 17.044 11.861 4.936 1.00 . A A . 25 TYR CG 1 1
13 17135 1 1 26 TYR CZ C 16.537 10.741 2.441 1.00 . A A . 25 TYR CZ 1 1
13 17136 1 1 26 TYR H H 16.291 14.411 4.481 1.00 . A A . 25 TYR H 1 1
13 17137 1 1 26 TYR HA H 17.139 14.350 7.298 1.00 . A A . 25 TYR HA 1 1
13 17138 1 1 26 TYR HB2 H 18.287 12.124 6.620 1.00 . A A . 25 TYR HB2 1 1
13 17139 1 1 26 TYR HB3 H 16.564 12.113 6.977 1.00 . A A . 25 TYR HB3 1 1
13 17140 1 1 26 TYR HD1 H 14.978 12.395 4.922 1.00 . A A . 25 TYR HD1 1 1
13 17141 1 1 26 TYR HD2 H 19.048 11.189 4.638 1.00 . A A . 25 TYR HD2 1 1
13 17142 1 1 26 TYR HE1 H 14.524 11.406 2.717 1.00 . A A . 25 TYR HE1 1 1
13 17143 1 1 26 TYR HE2 H 18.605 10.196 2.431 1.00 . A A . 25 TYR HE2 1 1
13 17144 1 1 26 TYR HH H 16.313 10.875 0.536 1.00 . A A . 25 TYR HH 1 1
13 17145 1 1 26 TYR N N 16.222 14.497 5.455 1.00 . A A . 25 TYR N 1 1
13 17146 1 1 26 TYR O O 19.025 14.345 4.647 1.00 . A A . 25 TYR O 1 1
13 17147 1 1 26 TYR OH O 16.287 10.187 1.206 1.00 . A A . 25 TYR OH 1 1
13 17148 1 1 27 ASN C C 21.798 14.732 6.646 1.00 . A A . 26 ASN C 1 1
13 17149 1 1 27 ASN CA C 20.689 15.742 6.368 1.00 . A A . 26 ASN CA 1 1
13 17150 1 1 27 ASN CB C 20.940 17.024 7.164 1.00 . A A . 26 ASN CB 1 1
13 17151 1 1 27 ASN CG C 19.776 17.993 7.081 1.00 . A A . 26 ASN CG 1 1
13 17152 1 1 27 ASN H H 19.034 15.300 7.611 1.00 . A A . 26 ASN H 1 1
13 17153 1 1 27 ASN HA H 20.689 15.977 5.314 1.00 . A A . 26 ASN HA 1 1
13 17154 1 1 27 ASN HB2 H 21.099 16.771 8.202 1.00 . A A . 26 ASN HB2 1 1
13 17155 1 1 27 ASN HB3 H 21.821 17.514 6.778 1.00 . A A . 26 ASN HB3 1 1
13 17156 1 1 27 ASN HD21 H 19.107 17.380 8.850 1.00 . A A . 26 ASN HD21 1 1
13 17157 1 1 27 ASN HD22 H 18.172 18.611 8.079 1.00 . A A . 26 ASN HD22 1 1
13 17158 1 1 27 ASN N N 19.383 15.186 6.703 1.00 . A A . 26 ASN N 1 1
13 17159 1 1 27 ASN ND2 N 18.934 17.995 8.107 1.00 . A A . 26 ASN ND2 1 1
13 17160 1 1 27 ASN O O 21.533 13.554 6.893 1.00 . A A . 26 ASN O 1 1
13 17161 1 1 27 ASN OD1 O 19.637 18.731 6.105 1.00 . A A . 26 ASN OD1 1 1
13 17162 1 1 28 LEU C C 24.053 13.618 8.193 1.00 . A A . 27 LEU C 1 1
13 17163 1 1 28 LEU CA C 24.191 14.338 6.855 1.00 . A A . 27 LEU CA 1 1
13 17164 1 1 28 LEU CB C 25.482 15.159 6.836 1.00 . A A . 27 LEU CB 1 1
13 17165 1 1 28 LEU CD1 C 27.972 14.883 6.770 1.00 . A A . 27 LEU CD1 1 1
13 17166 1 1 28 LEU CD2 C 26.782 14.945 8.969 1.00 . A A . 27 LEU CD2 1 1
13 17167 1 1 28 LEU CG C 26.695 14.518 7.511 1.00 . A A . 27 LEU CG 1 1
13 17168 1 1 28 LEU H H 23.189 16.147 6.405 1.00 . A A . 27 LEU H 1 1
13 17169 1 1 28 LEU HA H 24.231 13.602 6.066 1.00 . A A . 27 LEU HA 1 1
13 17170 1 1 28 LEU HB2 H 25.738 15.348 5.805 1.00 . A A . 27 LEU HB2 1 1
13 17171 1 1 28 LEU HB3 H 25.283 16.098 7.334 1.00 . A A . 27 LEU HB3 1 1
13 17172 1 1 28 LEU HD11 H 28.321 15.847 7.107 1.00 . A A . 27 LEU HD11 1 1
13 17173 1 1 28 LEU HD12 H 27.774 14.922 5.709 1.00 . A A . 27 LEU HD12 1 1
13 17174 1 1 28 LEU HD13 H 28.728 14.137 6.967 1.00 . A A . 27 LEU HD13 1 1
13 17175 1 1 28 LEU HD21 H 26.228 14.249 9.581 1.00 . A A . 27 LEU HD21 1 1
13 17176 1 1 28 LEU HD22 H 26.364 15.934 9.080 1.00 . A A . 27 LEU HD22 1 1
13 17177 1 1 28 LEU HD23 H 27.817 14.954 9.280 1.00 . A A . 27 LEU HD23 1 1
13 17178 1 1 28 LEU HG H 26.589 13.443 7.482 1.00 . A A . 27 LEU HG 1 1
13 17179 1 1 28 LEU N N 23.041 15.200 6.607 1.00 . A A . 27 LEU N 1 1
13 17180 1 1 28 LEU O O 24.168 12.395 8.265 1.00 . A A . 27 LEU O 1 1
13 17181 1 1 29 SER C C 22.419 12.924 10.658 1.00 . A A . 28 SER C 1 1
13 17182 1 1 29 SER CA C 23.651 13.821 10.585 1.00 . A A . 28 SER CA 1 1
13 17183 1 1 29 SER CB C 23.545 14.938 11.625 1.00 . A A . 28 SER CB 1 1
13 17184 1 1 29 SER H H 23.723 15.355 9.127 1.00 . A A . 28 SER H 1 1
13 17185 1 1 29 SER HA H 24.528 13.226 10.796 1.00 . A A . 28 SER HA 1 1
13 17186 1 1 29 SER HB2 H 24.172 15.764 11.327 1.00 . A A . 28 SER HB2 1 1
13 17187 1 1 29 SER HB3 H 22.519 15.269 11.690 1.00 . A A . 28 SER HB3 1 1
13 17188 1 1 29 SER HG H 24.921 14.489 12.946 1.00 . A A . 28 SER HG 1 1
13 17189 1 1 29 SER N N 23.804 14.385 9.249 1.00 . A A . 28 SER N 1 1
13 17190 1 1 29 SER O O 22.381 11.964 11.428 1.00 . A A . 28 SER O 1 1
13 17191 1 1 29 SER OG O 23.962 14.487 12.902 1.00 . A A . 28 SER OG 1 1
13 17192 1 1 30 SER C C 20.381 11.143 9.107 1.00 . A A . 29 SER C 1 1
13 17193 1 1 30 SER CA C 20.176 12.472 9.827 1.00 . A A . 29 SER CA 1 1
13 17194 1 1 30 SER CB C 19.065 13.270 9.142 1.00 . A A . 29 SER CB 1 1
13 17195 1 1 30 SER H H 21.503 14.022 9.261 1.00 . A A . 29 SER H 1 1
13 17196 1 1 30 SER HA H 19.888 12.274 10.848 1.00 . A A . 29 SER HA 1 1
13 17197 1 1 30 SER HB2 H 19.149 14.310 9.418 1.00 . A A . 29 SER HB2 1 1
13 17198 1 1 30 SER HB3 H 19.164 13.173 8.070 1.00 . A A . 29 SER HB3 1 1
13 17199 1 1 30 SER HG H 17.109 13.257 9.026 1.00 . A A . 29 SER HG 1 1
13 17200 1 1 30 SER N N 21.412 13.245 9.852 1.00 . A A . 29 SER N 1 1
13 17201 1 1 30 SER O O 19.711 10.153 9.403 1.00 . A A . 29 SER O 1 1
13 17202 1 1 30 SER OG O 17.786 12.797 9.528 1.00 . A A . 29 SER OG 1 1
13 17203 1 1 31 LEU C C 22.112 8.808 8.309 1.00 . A A . 30 LEU C 1 1
13 17204 1 1 31 LEU CA C 21.608 9.921 7.395 1.00 . A A . 30 LEU CA 1 1
13 17205 1 1 31 LEU CB C 22.648 10.219 6.315 1.00 . A A . 30 LEU CB 1 1
13 17206 1 1 31 LEU CD1 C 23.241 11.782 4.446 1.00 . A A . 30 LEU CD1 1 1
13 17207 1 1 31 LEU CD2 C 21.581 9.951 4.062 1.00 . A A . 30 LEU CD2 1 1
13 17208 1 1 31 LEU CG C 22.135 10.946 5.071 1.00 . A A . 30 LEU CG 1 1
13 17209 1 1 31 LEU H H 21.814 11.947 7.969 1.00 . A A . 30 LEU H 1 1
13 17210 1 1 31 LEU HA H 20.693 9.596 6.923 1.00 . A A . 30 LEU HA 1 1
13 17211 1 1 31 LEU HB2 H 23.420 10.829 6.758 1.00 . A A . 30 LEU HB2 1 1
13 17212 1 1 31 LEU HB3 H 23.073 9.278 5.997 1.00 . A A . 30 LEU HB3 1 1
13 17213 1 1 31 LEU HD11 H 23.059 12.827 4.645 1.00 . A A . 30 LEU HD11 1 1
13 17214 1 1 31 LEU HD12 H 23.259 11.616 3.379 1.00 . A A . 30 LEU HD12 1 1
13 17215 1 1 31 LEU HD13 H 24.192 11.494 4.871 1.00 . A A . 30 LEU HD13 1 1
13 17216 1 1 31 LEU HD21 H 20.534 9.779 4.263 1.00 . A A . 30 LEU HD21 1 1
13 17217 1 1 31 LEU HD22 H 22.121 9.019 4.143 1.00 . A A . 30 LEU HD22 1 1
13 17218 1 1 31 LEU HD23 H 21.697 10.348 3.064 1.00 . A A . 30 LEU HD23 1 1
13 17219 1 1 31 LEU HG H 21.334 11.614 5.357 1.00 . A A . 30 LEU HG 1 1
13 17220 1 1 31 LEU N N 21.313 11.128 8.159 1.00 . A A . 30 LEU N 1 1
13 17221 1 1 31 LEU O O 21.583 7.696 8.297 1.00 . A A . 30 LEU O 1 1
13 17222 1 1 32 ILE C C 22.669 7.669 11.034 1.00 . A A . 31 ILE C 1 1
13 17223 1 1 32 ILE CA C 23.706 8.143 10.022 1.00 . A A . 31 ILE CA 1 1
13 17224 1 1 32 ILE CB C 24.915 8.726 10.777 1.00 . A A . 31 ILE CB 1 1
13 17225 1 1 32 ILE CD1 C 26.071 10.649 9.575 1.00 . A A . 31 ILE CD1 1 1
13 17226 1 1 32 ILE CG1 C 26.003 9.153 9.790 1.00 . A A . 31 ILE CG1 1 1
13 17227 1 1 32 ILE CG2 C 25.461 7.709 11.768 1.00 . A A . 31 ILE CG2 1 1
13 17228 1 1 32 ILE H H 23.511 10.019 9.063 1.00 . A A . 31 ILE H 1 1
13 17229 1 1 32 ILE HA H 24.043 7.294 9.443 1.00 . A A . 31 ILE HA 1 1
13 17230 1 1 32 ILE HB H 24.582 9.590 11.331 1.00 . A A . 31 ILE HB 1 1
13 17231 1 1 32 ILE HD11 H 26.905 11.054 10.131 1.00 . A A . 31 ILE HD11 1 1
13 17232 1 1 32 ILE HD12 H 26.206 10.856 8.524 1.00 . A A . 31 ILE HD12 1 1
13 17233 1 1 32 ILE HD13 H 25.155 11.104 9.919 1.00 . A A . 31 ILE HD13 1 1
13 17234 1 1 32 ILE HG12 H 26.963 8.827 10.158 1.00 . A A . 31 ILE HG12 1 1
13 17235 1 1 32 ILE HG13 H 25.813 8.688 8.833 1.00 . A A . 31 ILE HG13 1 1
13 17236 1 1 32 ILE HG21 H 26.439 8.022 12.103 1.00 . A A . 31 ILE HG21 1 1
13 17237 1 1 32 ILE HG22 H 24.796 7.641 12.616 1.00 . A A . 31 ILE HG22 1 1
13 17238 1 1 32 ILE HG23 H 25.536 6.744 11.290 1.00 . A A . 31 ILE HG23 1 1
13 17239 1 1 32 ILE N N 23.134 9.116 9.100 1.00 . A A . 31 ILE N 1 1
13 17240 1 1 32 ILE O O 22.758 6.557 11.556 1.00 . A A . 31 ILE O 1 1
13 17241 1 1 33 SER C C 19.966 6.863 11.894 1.00 . A A . 32 SER C 1 1
13 17242 1 1 33 SER CA C 20.630 8.188 12.258 1.00 . A A . 32 SER CA 1 1
13 17243 1 1 33 SER CB C 19.582 9.302 12.298 1.00 . A A . 32 SER CB 1 1
13 17244 1 1 33 SER H H 21.667 9.390 10.858 1.00 . A A . 32 SER H 1 1
13 17245 1 1 33 SER HA H 21.082 8.095 13.234 1.00 . A A . 32 SER HA 1 1
13 17246 1 1 33 SER HB2 H 19.955 10.163 11.766 1.00 . A A . 32 SER HB2 1 1
13 17247 1 1 33 SER HB3 H 18.673 8.954 11.829 1.00 . A A . 32 SER HB3 1 1
13 17248 1 1 33 SER HG H 18.428 9.342 13.881 1.00 . A A . 32 SER HG 1 1
13 17249 1 1 33 SER N N 21.684 8.519 11.306 1.00 . A A . 32 SER N 1 1
13 17250 1 1 33 SER O O 19.450 6.157 12.761 1.00 . A A . 32 SER O 1 1
13 17251 1 1 33 SER OG O 19.291 9.680 13.632 1.00 . A A . 32 SER OG 1 1
13 17252 1 1 34 ARG C C 20.427 4.411 9.449 1.00 . A A . 33 ARG C 1 1
13 17253 1 1 34 ARG CA C 19.384 5.293 10.128 1.00 . A A . 33 ARG CA 1 1
13 17254 1 1 34 ARG CB C 18.245 5.598 9.153 1.00 . A A . 33 ARG CB 1 1
13 17255 1 1 34 ARG CD C 16.498 7.358 8.744 1.00 . A A . 33 ARG CD 1 1
13 17256 1 1 34 ARG CG C 17.122 6.419 9.765 1.00 . A A . 33 ARG CG 1 1
13 17257 1 1 34 ARG CZ C 15.004 8.822 10.036 1.00 . A A . 33 ARG CZ 1 1
13 17258 1 1 34 ARG H H 20.411 7.137 9.964 1.00 . A A . 33 ARG H 1 1
13 17259 1 1 34 ARG HA H 18.984 4.766 10.981 1.00 . A A . 33 ARG HA 1 1
13 17260 1 1 34 ARG HB2 H 18.643 6.145 8.311 1.00 . A A . 33 ARG HB2 1 1
13 17261 1 1 34 ARG HB3 H 17.829 4.665 8.802 1.00 . A A . 33 ARG HB3 1 1
13 17262 1 1 34 ARG HD2 H 17.150 8.208 8.610 1.00 . A A . 33 ARG HD2 1 1
13 17263 1 1 34 ARG HD3 H 16.396 6.831 7.807 1.00 . A A . 33 ARG HD3 1 1
13 17264 1 1 34 ARG HE H 14.397 7.389 8.788 1.00 . A A . 33 ARG HE 1 1
13 17265 1 1 34 ARG HG2 H 16.360 5.750 10.136 1.00 . A A . 33 ARG HG2 1 1
13 17266 1 1 34 ARG HG3 H 17.520 7.003 10.582 1.00 . A A . 33 ARG HG3 1 1
13 17267 1 1 34 ARG HH11 H 16.976 9.160 10.315 1.00 . A A . 33 ARG HH11 1 1
13 17268 1 1 34 ARG HH12 H 15.911 10.186 11.219 1.00 . A A . 33 ARG HH12 1 1
13 17269 1 1 34 ARG HH21 H 12.985 8.733 9.973 1.00 . A A . 33 ARG HH21 1 1
13 17270 1 1 34 ARG HH22 H 13.642 9.941 11.025 1.00 . A A . 33 ARG HH22 1 1
13 17271 1 1 34 ARG N N 19.984 6.532 10.607 1.00 . A A . 33 ARG N 1 1
13 17272 1 1 34 ARG NE N 15.183 7.832 9.169 1.00 . A A . 33 ARG NE 1 1
13 17273 1 1 34 ARG NH1 N 16.049 9.439 10.568 1.00 . A A . 33 ARG NH1 1 1
13 17274 1 1 34 ARG NH2 N 13.776 9.196 10.372 1.00 . A A . 33 ARG NH2 1 1
13 17275 1 1 34 ARG O O 20.096 3.573 8.611 1.00 . A A . 33 ARG O 1 1
13 17276 1 1 35 GLY C C 23.022 4.183 7.783 1.00 . A A . 34 GLY C 1 1
13 17277 1 1 35 GLY CA C 22.762 3.822 9.232 1.00 . A A . 34 GLY CA 1 1
13 17278 1 1 35 GLY H H 21.895 5.289 10.489 1.00 . A A . 34 GLY H 1 1
13 17279 1 1 35 GLY HA2 H 23.665 3.986 9.801 1.00 . A A . 34 GLY HA2 1 1
13 17280 1 1 35 GLY HA3 H 22.499 2.776 9.288 1.00 . A A . 34 GLY HA3 1 1
13 17281 1 1 35 GLY N N 21.690 4.606 9.816 1.00 . A A . 34 GLY N 1 1
13 17282 1 1 35 GLY O O 23.249 3.307 6.949 1.00 . A A . 34 GLY O 1 1
13 17283 1 1 36 ALA C C 24.350 6.978 6.089 1.00 . A A . 35 ALA C 1 1
13 17284 1 1 36 ALA CA C 23.223 5.952 6.125 1.00 . A A . 35 ALA CA 1 1
13 17285 1 1 36 ALA CB C 21.947 6.547 5.546 1.00 . A A . 35 ALA CB 1 1
13 17286 1 1 36 ALA H H 22.802 6.128 8.191 1.00 . A A . 35 ALA H 1 1
13 17287 1 1 36 ALA HA H 23.503 5.103 5.518 1.00 . A A . 35 ALA HA 1 1
13 17288 1 1 36 ALA HB1 H 21.113 5.901 5.777 1.00 . A A . 35 ALA HB1 1 1
13 17289 1 1 36 ALA HB2 H 21.777 7.522 5.976 1.00 . A A . 35 ALA HB2 1 1
13 17290 1 1 36 ALA HB3 H 22.047 6.638 4.475 1.00 . A A . 35 ALA HB3 1 1
13 17291 1 1 36 ALA N N 22.988 5.477 7.483 1.00 . A A . 35 ALA N 1 1
13 17292 1 1 36 ALA O O 24.906 7.341 7.127 1.00 . A A . 35 ALA O 1 1
13 17293 1 1 37 LEU C C 25.370 9.457 3.659 1.00 . A A . 36 LEU C 1 1
13 17294 1 1 37 LEU CA C 25.747 8.427 4.719 1.00 . A A . 36 LEU CA 1 1
13 17295 1 1 37 LEU CB C 27.054 7.733 4.330 1.00 . A A . 36 LEU CB 1 1
13 17296 1 1 37 LEU CD1 C 28.573 9.233 5.644 1.00 . A A . 36 LEU CD1 1 1
13 17297 1 1 37 LEU CD2 C 27.756 7.094 6.650 1.00 . A A . 36 LEU CD2 1 1
13 17298 1 1 37 LEU CG C 28.178 7.791 5.365 1.00 . A A . 36 LEU CG 1 1
13 17299 1 1 37 LEU H H 24.205 7.115 4.100 1.00 . A A . 36 LEU H 1 1
13 17300 1 1 37 LEU HA H 25.884 8.933 5.663 1.00 . A A . 36 LEU HA 1 1
13 17301 1 1 37 LEU HB2 H 26.833 6.694 4.140 1.00 . A A . 36 LEU HB2 1 1
13 17302 1 1 37 LEU HB3 H 27.415 8.195 3.422 1.00 . A A . 36 LEU HB3 1 1
13 17303 1 1 37 LEU HD11 H 28.790 9.733 4.712 1.00 . A A . 36 LEU HD11 1 1
13 17304 1 1 37 LEU HD12 H 29.450 9.250 6.275 1.00 . A A . 36 LEU HD12 1 1
13 17305 1 1 37 LEU HD13 H 27.760 9.739 6.144 1.00 . A A . 36 LEU HD13 1 1
13 17306 1 1 37 LEU HD21 H 27.249 7.799 7.292 1.00 . A A . 36 LEU HD21 1 1
13 17307 1 1 37 LEU HD22 H 28.631 6.711 7.155 1.00 . A A . 36 LEU HD22 1 1
13 17308 1 1 37 LEU HD23 H 27.090 6.276 6.414 1.00 . A A . 36 LEU HD23 1 1
13 17309 1 1 37 LEU HG H 29.046 7.277 4.974 1.00 . A A . 36 LEU HG 1 1
13 17310 1 1 37 LEU N N 24.684 7.442 4.890 1.00 . A A . 36 LEU N 1 1
13 17311 1 1 37 LEU O O 24.268 9.424 3.113 1.00 . A A . 36 LEU O 1 1
13 17312 1 1 38 ASN C C 26.929 11.186 1.143 1.00 . A A . 37 ASN C 1 1
13 17313 1 1 38 ASN CA C 26.058 11.407 2.376 1.00 . A A . 37 ASN CA 1 1
13 17314 1 1 38 ASN CB C 26.341 12.788 2.972 1.00 . A A . 37 ASN CB 1 1
13 17315 1 1 38 ASN CG C 27.387 12.741 4.068 1.00 . A A . 37 ASN CG 1 1
13 17316 1 1 38 ASN H H 27.153 10.342 3.841 1.00 . A A . 37 ASN H 1 1
13 17317 1 1 38 ASN HA H 25.020 11.357 2.083 1.00 . A A . 37 ASN HA 1 1
13 17318 1 1 38 ASN HB2 H 26.695 13.445 2.191 1.00 . A A . 37 ASN HB2 1 1
13 17319 1 1 38 ASN HB3 H 25.428 13.188 3.387 1.00 . A A . 37 ASN HB3 1 1
13 17320 1 1 38 ASN HD21 H 25.999 12.251 5.406 1.00 . A A . 37 ASN HD21 1 1
13 17321 1 1 38 ASN HD22 H 27.610 12.394 6.013 1.00 . A A . 37 ASN HD22 1 1
13 17322 1 1 38 ASN N N 26.293 10.368 3.372 1.00 . A A . 37 ASN N 1 1
13 17323 1 1 38 ASN ND2 N 26.955 12.430 5.285 1.00 . A A . 37 ASN ND2 1 1
13 17324 1 1 38 ASN O O 26.447 10.741 0.101 1.00 . A A . 37 ASN O 1 1
13 17325 1 1 38 ASN OD1 O 28.570 12.981 3.824 1.00 . A A . 37 ASN OD1 1 1
13 17326 1 1 39 ASP C C 29.748 9.927 0.166 1.00 . A A . 38 ASP C 1 1
13 17327 1 1 39 ASP CA C 29.153 11.332 0.166 1.00 . A A . 38 ASP CA 1 1
13 17328 1 1 39 ASP CB C 30.270 12.373 0.258 1.00 . A A . 38 ASP CB 1 1
13 17329 1 1 39 ASP CG C 30.860 12.468 1.651 1.00 . A A . 38 ASP CG 1 1
13 17330 1 1 39 ASP H H 28.539 11.849 2.125 1.00 . A A . 38 ASP H 1 1
13 17331 1 1 39 ASP HA H 28.612 11.479 -0.756 1.00 . A A . 38 ASP HA 1 1
13 17332 1 1 39 ASP HB2 H 31.060 12.105 -0.429 1.00 . A A . 38 ASP HB2 1 1
13 17333 1 1 39 ASP HB3 H 29.875 13.340 -0.014 1.00 . A A . 38 ASP HB3 1 1
13 17334 1 1 39 ASP N N 28.214 11.498 1.269 1.00 . A A . 38 ASP N 1 1
13 17335 1 1 39 ASP O O 30.908 9.734 0.533 1.00 . A A . 38 ASP O 1 1
13 17336 1 1 39 ASP OD1 O 30.707 11.501 2.428 1.00 . A A . 38 ASP OD1 1 1
13 17337 1 1 39 ASP OD2 O 31.474 13.508 1.965 1.00 . A A . 38 ASP OD2 1 1
13 17338 1 1 40 ASP C C 28.267 6.645 -0.754 1.00 . A A . 39 ASP C 1 1
13 17339 1 1 40 ASP CA C 29.395 7.564 -0.294 1.00 . A A . 39 ASP CA 1 1
13 17340 1 1 40 ASP CB C 29.902 7.122 1.080 1.00 . A A . 39 ASP CB 1 1
13 17341 1 1 40 ASP CG C 29.995 5.614 1.205 1.00 . A A . 39 ASP CG 1 1
13 17342 1 1 40 ASP H H 28.034 9.169 -0.526 1.00 . A A . 39 ASP H 1 1
13 17343 1 1 40 ASP HA H 30.205 7.501 -1.004 1.00 . A A . 39 ASP HA 1 1
13 17344 1 1 40 ASP HB2 H 30.884 7.539 1.245 1.00 . A A . 39 ASP HB2 1 1
13 17345 1 1 40 ASP HB3 H 29.227 7.487 1.840 1.00 . A A . 39 ASP HB3 1 1
13 17346 1 1 40 ASP N N 28.948 8.951 -0.246 1.00 . A A . 39 ASP N 1 1
13 17347 1 1 40 ASP O O 28.509 5.617 -1.388 1.00 . A A . 39 ASP O 1 1
13 17348 1 1 40 ASP OD1 O 31.052 5.053 0.849 1.00 . A A . 39 ASP OD1 1 1
13 17349 1 1 40 ASP OD2 O 29.010 4.995 1.659 1.00 . A A . 39 ASP OD2 1 1
13 17350 1 1 41 LEU C C 25.941 5.822 -2.275 1.00 . A A . 40 LEU C 1 1
13 17351 1 1 41 LEU CA C 25.869 6.229 -0.807 1.00 . A A . 40 LEU CA 1 1
13 17352 1 1 41 LEU CB C 24.586 7.020 -0.548 1.00 . A A . 40 LEU CB 1 1
13 17353 1 1 41 LEU CD1 C 24.202 5.964 1.693 1.00 . A A . 40 LEU CD1 1 1
13 17354 1 1 41 LEU CD2 C 22.373 7.277 0.603 1.00 . A A . 40 LEU CD2 1 1
13 17355 1 1 41 LEU CG C 23.561 6.354 0.370 1.00 . A A . 40 LEU CG 1 1
13 17356 1 1 41 LEU H H 26.905 7.849 0.078 1.00 . A A . 40 LEU H 1 1
13 17357 1 1 41 LEU HA H 25.862 5.338 -0.198 1.00 . A A . 40 LEU HA 1 1
13 17358 1 1 41 LEU HB2 H 24.863 7.964 -0.104 1.00 . A A . 40 LEU HB2 1 1
13 17359 1 1 41 LEU HB3 H 24.110 7.199 -1.502 1.00 . A A . 40 LEU HB3 1 1
13 17360 1 1 41 LEU HD11 H 23.537 6.219 2.504 1.00 . A A . 40 LEU HD11 1 1
13 17361 1 1 41 LEU HD12 H 25.135 6.496 1.811 1.00 . A A . 40 LEU HD12 1 1
13 17362 1 1 41 LEU HD13 H 24.391 4.901 1.701 1.00 . A A . 40 LEU HD13 1 1
13 17363 1 1 41 LEU HD21 H 21.739 7.275 -0.271 1.00 . A A . 40 LEU HD21 1 1
13 17364 1 1 41 LEU HD22 H 22.729 8.280 0.787 1.00 . A A . 40 LEU HD22 1 1
13 17365 1 1 41 LEU HD23 H 21.811 6.932 1.458 1.00 . A A . 40 LEU HD23 1 1
13 17366 1 1 41 LEU HG H 23.197 5.452 -0.102 1.00 . A A . 40 LEU HG 1 1
13 17367 1 1 41 LEU N N 27.035 7.020 -0.429 1.00 . A A . 40 LEU N 1 1
13 17368 1 1 41 LEU O O 26.457 6.564 -3.111 1.00 . A A . 40 LEU O 1 1
13 17369 1 1 42 SER C C 24.199 4.620 -4.715 1.00 . A A . 41 SER C 1 1
13 17370 1 1 42 SER CA C 25.424 4.132 -3.949 1.00 . A A . 41 SER CA 1 1
13 17371 1 1 42 SER CB C 25.463 2.603 -3.948 1.00 . A A . 41 SER CB 1 1
13 17372 1 1 42 SER H H 25.021 4.094 -1.871 1.00 . A A . 41 SER H 1 1
13 17373 1 1 42 SER HA H 26.312 4.506 -4.437 1.00 . A A . 41 SER HA 1 1
13 17374 1 1 42 SER HB2 H 24.842 2.230 -3.148 1.00 . A A . 41 SER HB2 1 1
13 17375 1 1 42 SER HB3 H 25.091 2.235 -4.894 1.00 . A A . 41 SER HB3 1 1
13 17376 1 1 42 SER HG H 27.410 2.783 -4.076 1.00 . A A . 41 SER HG 1 1
13 17377 1 1 42 SER N N 25.418 4.639 -2.582 1.00 . A A . 41 SER N 1 1
13 17378 1 1 42 SER O O 24.316 5.177 -5.807 1.00 . A A . 41 SER O 1 1
13 17379 1 1 42 SER OG O 26.784 2.126 -3.760 1.00 . A A . 41 SER OG 1 1
13 17380 1 1 43 SER C C 20.577 4.442 -3.897 1.00 . A A . 42 SER C 1 1
13 17381 1 1 43 SER CA C 21.773 4.823 -4.763 1.00 . A A . 42 SER CA 1 1
13 17382 1 1 43 SER CB C 21.638 4.185 -6.147 1.00 . A A . 42 SER CB 1 1
13 17383 1 1 43 SER H H 22.993 3.959 -3.264 1.00 . A A . 42 SER H 1 1
13 17384 1 1 43 SER HA H 21.798 5.897 -4.872 1.00 . A A . 42 SER HA 1 1
13 17385 1 1 43 SER HB2 H 22.598 3.801 -6.459 1.00 . A A . 42 SER HB2 1 1
13 17386 1 1 43 SER HB3 H 20.924 3.375 -6.100 1.00 . A A . 42 SER HB3 1 1
13 17387 1 1 43 SER HG H 20.605 5.761 -6.681 1.00 . A A . 42 SER HG 1 1
13 17388 1 1 43 SER N N 23.022 4.408 -4.135 1.00 . A A . 42 SER N 1 1
13 17389 1 1 43 SER O O 20.722 4.158 -2.708 1.00 . A A . 42 SER O 1 1
13 17390 1 1 43 SER OG O 21.193 5.131 -7.104 1.00 . A A . 42 SER OG 1 1
13 17391 1 1 44 ALA C C 17.066 3.683 -4.756 1.00 . A A . 43 ALA C 1 1
13 17392 1 1 44 ALA CA C 18.171 4.093 -3.787 1.00 . A A . 43 ALA CA 1 1
13 17393 1 1 44 ALA CB C 17.714 5.261 -2.926 1.00 . A A . 43 ALA CB 1 1
13 17394 1 1 44 ALA H H 19.341 4.675 -5.451 1.00 . A A . 43 ALA H 1 1
13 17395 1 1 44 ALA HA H 18.391 3.260 -3.135 1.00 . A A . 43 ALA HA 1 1
13 17396 1 1 44 ALA HB1 H 17.491 6.108 -3.558 1.00 . A A . 43 ALA HB1 1 1
13 17397 1 1 44 ALA HB2 H 16.828 4.978 -2.377 1.00 . A A . 43 ALA HB2 1 1
13 17398 1 1 44 ALA HB3 H 18.499 5.525 -2.233 1.00 . A A . 43 ALA HB3 1 1
13 17399 1 1 44 ALA N N 19.393 4.440 -4.502 1.00 . A A . 43 ALA N 1 1
13 17400 1 1 44 ALA O O 17.020 4.152 -5.893 1.00 . A A . 43 ALA O 1 1
13 17401 1 1 45 ARG C C 13.760 2.970 -4.692 1.00 . A A . 44 ARG C 1 1
13 17402 1 1 45 ARG CA C 15.077 2.332 -5.125 1.00 . A A . 44 ARG CA 1 1
13 17403 1 1 45 ARG CB C 14.969 0.808 -5.044 1.00 . A A . 44 ARG CB 1 1
13 17404 1 1 45 ARG CD C 14.886 -1.381 -6.276 1.00 . A A . 44 ARG CD 1 1
13 17405 1 1 45 ARG CG C 14.831 0.134 -6.399 1.00 . A A . 44 ARG CG 1 1
13 17406 1 1 45 ARG CZ C 14.144 -3.358 -7.534 1.00 . A A . 44 ARG CZ 1 1
13 17407 1 1 45 ARG H H 16.270 2.468 -3.382 1.00 . A A . 44 ARG H 1 1
13 17408 1 1 45 ARG HA H 15.282 2.615 -6.146 1.00 . A A . 44 ARG HA 1 1
13 17409 1 1 45 ARG HB2 H 15.855 0.421 -4.562 1.00 . A A . 44 ARG HB2 1 1
13 17410 1 1 45 ARG HB3 H 14.105 0.552 -4.449 1.00 . A A . 44 ARG HB3 1 1
13 17411 1 1 45 ARG HD2 H 15.917 -1.681 -6.159 1.00 . A A . 44 ARG HD2 1 1
13 17412 1 1 45 ARG HD3 H 14.323 -1.678 -5.405 1.00 . A A . 44 ARG HD3 1 1
13 17413 1 1 45 ARG HE H 14.083 -1.485 -8.216 1.00 . A A . 44 ARG HE 1 1
13 17414 1 1 45 ARG HG2 H 13.884 0.414 -6.836 1.00 . A A . 44 ARG HG2 1 1
13 17415 1 1 45 ARG HG3 H 15.636 0.465 -7.038 1.00 . A A . 44 ARG HG3 1 1
13 17416 1 1 45 ARG HH11 H 14.853 -3.745 -5.682 1.00 . A A . 44 ARG HH11 1 1
13 17417 1 1 45 ARG HH12 H 14.326 -5.130 -6.579 1.00 . A A . 44 ARG HH12 1 1
13 17418 1 1 45 ARG HH21 H 13.386 -3.301 -9.407 1.00 . A A . 44 ARG HH21 1 1
13 17419 1 1 45 ARG HH22 H 13.493 -4.877 -8.698 1.00 . A A . 44 ARG HH22 1 1
13 17420 1 1 45 ARG N N 16.180 2.806 -4.298 1.00 . A A . 44 ARG N 1 1
13 17421 1 1 45 ARG NE N 14.330 -2.046 -7.452 1.00 . A A . 44 ARG NE 1 1
13 17422 1 1 45 ARG NH1 N 14.468 -4.142 -6.515 1.00 . A A . 44 ARG NH1 1 1
13 17423 1 1 45 ARG NH2 N 13.632 -3.889 -8.637 1.00 . A A . 44 ARG NH2 1 1
13 17424 1 1 45 ARG O O 13.276 2.731 -3.586 1.00 . A A . 44 ARG O 1 1
13 17425 1 1 46 VAL C C 10.819 3.977 -6.218 1.00 . A A . 45 VAL C 1 1
13 17426 1 1 46 VAL CA C 11.924 4.455 -5.282 1.00 . A A . 45 VAL CA 1 1
13 17427 1 1 46 VAL CB C 12.061 5.984 -5.406 1.00 . A A . 45 VAL CB 1 1
13 17428 1 1 46 VAL CG1 C 12.711 6.356 -6.730 1.00 . A A . 45 VAL CG1 1 1
13 17429 1 1 46 VAL CG2 C 10.703 6.654 -5.262 1.00 . A A . 45 VAL CG2 1 1
13 17430 1 1 46 VAL H H 13.618 3.934 -6.438 1.00 . A A . 45 VAL H 1 1
13 17431 1 1 46 VAL HA H 11.647 4.221 -4.265 1.00 . A A . 45 VAL HA 1 1
13 17432 1 1 46 VAL HB H 12.698 6.334 -4.607 1.00 . A A . 45 VAL HB 1 1
13 17433 1 1 46 VAL HG11 H 12.837 7.428 -6.780 1.00 . A A . 45 VAL HG11 1 1
13 17434 1 1 46 VAL HG12 H 13.675 5.875 -6.806 1.00 . A A . 45 VAL HG12 1 1
13 17435 1 1 46 VAL HG13 H 12.080 6.030 -7.544 1.00 . A A . 45 VAL HG13 1 1
13 17436 1 1 46 VAL HG21 H 10.107 6.452 -6.139 1.00 . A A . 45 VAL HG21 1 1
13 17437 1 1 46 VAL HG22 H 10.202 6.266 -4.388 1.00 . A A . 45 VAL HG22 1 1
13 17438 1 1 46 VAL HG23 H 10.837 7.721 -5.157 1.00 . A A . 45 VAL HG23 1 1
13 17439 1 1 46 VAL N N 13.185 3.783 -5.572 1.00 . A A . 45 VAL N 1 1
13 17440 1 1 46 VAL O O 10.957 3.991 -7.441 1.00 . A A . 45 VAL O 1 1
13 17441 1 1 47 PRO C C 7.832 4.172 -7.153 1.00 . A A . 46 PRO C 1 1
13 17442 1 1 47 PRO CA C 8.540 3.056 -6.394 1.00 . A A . 46 PRO CA 1 1
13 17443 1 1 47 PRO CB C 7.622 2.476 -5.315 1.00 . A A . 46 PRO CB 1 1
13 17444 1 1 47 PRO CD C 9.458 3.500 -4.178 1.00 . A A . 46 PRO CD 1 1
13 17445 1 1 47 PRO CG C 7.986 3.211 -4.072 1.00 . A A . 46 PRO CG 1 1
13 17446 1 1 47 PRO HA H 8.824 2.275 -7.085 1.00 . A A . 46 PRO HA 1 1
13 17447 1 1 47 PRO HB2 H 6.590 2.646 -5.588 1.00 . A A . 46 PRO HB2 1 1
13 17448 1 1 47 PRO HB3 H 7.803 1.416 -5.214 1.00 . A A . 46 PRO HB3 1 1
13 17449 1 1 47 PRO HD2 H 9.690 4.451 -3.721 1.00 . A A . 46 PRO HD2 1 1
13 17450 1 1 47 PRO HD3 H 10.032 2.709 -3.719 1.00 . A A . 46 PRO HD3 1 1
13 17451 1 1 47 PRO HG2 H 7.426 4.132 -4.012 1.00 . A A . 46 PRO HG2 1 1
13 17452 1 1 47 PRO HG3 H 7.787 2.593 -3.209 1.00 . A A . 46 PRO HG3 1 1
13 17453 1 1 47 PRO N N 9.693 3.545 -5.631 1.00 . A A . 46 PRO N 1 1
13 17454 1 1 47 PRO O O 8.230 5.334 -7.081 1.00 . A A . 46 PRO O 1 1
13 17455 1 1 48 SER C C 5.060 5.562 -7.761 1.00 . A A . 47 SER C 1 1
13 17456 1 1 48 SER CA C 6.017 4.782 -8.657 1.00 . A A . 47 SER CA 1 1
13 17457 1 1 48 SER CB C 5.236 4.078 -9.768 1.00 . A A . 47 SER CB 1 1
13 17458 1 1 48 SER H H 6.511 2.868 -7.898 1.00 . A A . 47 SER H 1 1
13 17459 1 1 48 SER HA H 6.717 5.473 -9.103 1.00 . A A . 47 SER HA 1 1
13 17460 1 1 48 SER HB2 H 5.424 3.017 -9.721 1.00 . A A . 47 SER HB2 1 1
13 17461 1 1 48 SER HB3 H 4.180 4.263 -9.633 1.00 . A A . 47 SER HB3 1 1
13 17462 1 1 48 SER HG H 5.035 5.264 -11.314 1.00 . A A . 47 SER HG 1 1
13 17463 1 1 48 SER N N 6.780 3.811 -7.881 1.00 . A A . 47 SER N 1 1
13 17464 1 1 48 SER O O 4.190 4.983 -7.111 1.00 . A A . 47 SER O 1 1
13 17465 1 1 48 SER OG O 5.624 4.555 -11.045 1.00 . A A . 47 SER OG 1 1
13 17466 1 1 49 GLY C C 5.119 8.359 -5.761 1.00 . A A . 48 GLY C 1 1
13 17467 1 1 49 GLY CA C 4.371 7.719 -6.914 1.00 . A A . 48 GLY CA 1 1
13 17468 1 1 49 GLY H H 5.937 7.287 -8.272 1.00 . A A . 48 GLY H 1 1
13 17469 1 1 49 GLY HA2 H 3.950 8.497 -7.532 1.00 . A A . 48 GLY HA2 1 1
13 17470 1 1 49 GLY HA3 H 3.569 7.115 -6.516 1.00 . A A . 48 GLY HA3 1 1
13 17471 1 1 49 GLY N N 5.227 6.881 -7.732 1.00 . A A . 48 GLY N 1 1
13 17472 1 1 49 GLY O O 4.553 8.577 -4.688 1.00 . A A . 48 GLY O 1 1
13 17473 1 1 50 LEU C C 8.419 9.992 -5.567 1.00 . A A . 49 LEU C 1 1
13 17474 1 1 50 LEU CA C 7.221 9.279 -4.949 1.00 . A A . 49 LEU CA 1 1
13 17475 1 1 50 LEU CB C 7.701 8.223 -3.951 1.00 . A A . 49 LEU CB 1 1
13 17476 1 1 50 LEU CD1 C 8.246 7.636 -1.576 1.00 . A A . 49 LEU CD1 1 1
13 17477 1 1 50 LEU CD2 C 9.593 9.371 -2.773 1.00 . A A . 49 LEU CD2 1 1
13 17478 1 1 50 LEU CG C 8.213 8.750 -2.610 1.00 . A A . 49 LEU CG 1 1
13 17479 1 1 50 LEU H H 6.789 8.464 -6.853 1.00 . A A . 49 LEU H 1 1
13 17480 1 1 50 LEU HA H 6.615 10.005 -4.428 1.00 . A A . 49 LEU HA 1 1
13 17481 1 1 50 LEU HB2 H 6.875 7.558 -3.751 1.00 . A A . 49 LEU HB2 1 1
13 17482 1 1 50 LEU HB3 H 8.503 7.669 -4.418 1.00 . A A . 49 LEU HB3 1 1
13 17483 1 1 50 LEU HD11 H 7.342 7.665 -0.986 1.00 . A A . 49 LEU HD11 1 1
13 17484 1 1 50 LEU HD12 H 9.101 7.769 -0.930 1.00 . A A . 49 LEU HD12 1 1
13 17485 1 1 50 LEU HD13 H 8.319 6.682 -2.077 1.00 . A A . 49 LEU HD13 1 1
13 17486 1 1 50 LEU HD21 H 10.162 9.223 -1.867 1.00 . A A . 49 LEU HD21 1 1
13 17487 1 1 50 LEU HD22 H 9.491 10.428 -2.966 1.00 . A A . 49 LEU HD22 1 1
13 17488 1 1 50 LEU HD23 H 10.103 8.901 -3.601 1.00 . A A . 49 LEU HD23 1 1
13 17489 1 1 50 LEU HG H 7.540 9.517 -2.252 1.00 . A A . 49 LEU HG 1 1
13 17490 1 1 50 LEU N N 6.394 8.661 -5.979 1.00 . A A . 49 LEU N 1 1
13 17491 1 1 50 LEU O O 9.108 9.439 -6.425 1.00 . A A . 49 LEU O 1 1
13 17492 1 1 51 ARG C C 10.744 12.375 -4.510 1.00 . A A . 50 ARG C 1 1
13 17493 1 1 51 ARG CA C 9.779 12.009 -5.634 1.00 . A A . 50 ARG CA 1 1
13 17494 1 1 51 ARG CB C 9.265 13.280 -6.314 1.00 . A A . 50 ARG CB 1 1
13 17495 1 1 51 ARG CD C 10.715 15.295 -5.920 1.00 . A A . 50 ARG CD 1 1
13 17496 1 1 51 ARG CG C 10.370 14.161 -6.873 1.00 . A A . 50 ARG CG 1 1
13 17497 1 1 51 ARG CZ C 9.492 17.170 -6.937 1.00 . A A . 50 ARG CZ 1 1
13 17498 1 1 51 ARG H H 8.079 11.607 -4.439 1.00 . A A . 50 ARG H 1 1
13 17499 1 1 51 ARG HA H 10.304 11.409 -6.362 1.00 . A A . 50 ARG HA 1 1
13 17500 1 1 51 ARG HB2 H 8.611 13.000 -7.127 1.00 . A A . 50 ARG HB2 1 1
13 17501 1 1 51 ARG HB3 H 8.704 13.857 -5.594 1.00 . A A . 50 ARG HB3 1 1
13 17502 1 1 51 ARG HD2 H 10.023 15.273 -5.092 1.00 . A A . 50 ARG HD2 1 1
13 17503 1 1 51 ARG HD3 H 11.719 15.146 -5.554 1.00 . A A . 50 ARG HD3 1 1
13 17504 1 1 51 ARG HE H 11.475 17.073 -6.744 1.00 . A A . 50 ARG HE 1 1
13 17505 1 1 51 ARG HG2 H 11.252 13.558 -7.032 1.00 . A A . 50 ARG HG2 1 1
13 17506 1 1 51 ARG HG3 H 10.042 14.579 -7.814 1.00 . A A . 50 ARG HG3 1 1
13 17507 1 1 51 ARG HH11 H 8.329 15.657 -6.273 1.00 . A A . 50 ARG HH11 1 1
13 17508 1 1 51 ARG HH12 H 7.480 16.985 -6.991 1.00 . A A . 50 ARG HH12 1 1
13 17509 1 1 51 ARG HH21 H 10.368 18.828 -7.692 1.00 . A A . 50 ARG HH21 1 1
13 17510 1 1 51 ARG HH22 H 8.640 18.788 -7.798 1.00 . A A . 50 ARG HH22 1 1
13 17511 1 1 51 ARG N N 8.663 11.221 -5.125 1.00 . A A . 50 ARG N 1 1
13 17512 1 1 51 ARG NE N 10.635 16.600 -6.571 1.00 . A A . 50 ARG NE 1 1
13 17513 1 1 51 ARG NH1 N 8.339 16.553 -6.716 1.00 . A A . 50 ARG NH1 1 1
13 17514 1 1 51 ARG NH2 N 9.501 18.360 -7.524 1.00 . A A . 50 ARG NH2 1 1
13 17515 1 1 51 ARG O O 10.342 12.521 -3.355 1.00 . A A . 50 ARG O 1 1
13 17516 1 1 52 LEU C C 14.006 13.908 -4.443 1.00 . A A . 51 LEU C 1 1
13 17517 1 1 52 LEU CA C 13.041 12.871 -3.877 1.00 . A A . 51 LEU CA 1 1
13 17518 1 1 52 LEU CB C 13.812 11.621 -3.448 1.00 . A A . 51 LEU CB 1 1
13 17519 1 1 52 LEU CD1 C 16.071 11.351 -4.499 1.00 . A A . 51 LEU CD1 1 1
13 17520 1 1 52 LEU CD2 C 14.500 9.407 -4.401 1.00 . A A . 51 LEU CD2 1 1
13 17521 1 1 52 LEU CG C 14.614 10.918 -4.543 1.00 . A A . 51 LEU CG 1 1
13 17522 1 1 52 LEU H H 12.278 12.393 -5.792 1.00 . A A . 51 LEU H 1 1
13 17523 1 1 52 LEU HA H 12.545 13.292 -3.015 1.00 . A A . 51 LEU HA 1 1
13 17524 1 1 52 LEU HB2 H 14.499 11.908 -2.667 1.00 . A A . 51 LEU HB2 1 1
13 17525 1 1 52 LEU HB3 H 13.097 10.913 -3.053 1.00 . A A . 51 LEU HB3 1 1
13 17526 1 1 52 LEU HD11 H 16.678 10.624 -5.017 1.00 . A A . 51 LEU HD11 1 1
13 17527 1 1 52 LEU HD12 H 16.394 11.423 -3.471 1.00 . A A . 51 LEU HD12 1 1
13 17528 1 1 52 LEU HD13 H 16.175 12.314 -4.977 1.00 . A A . 51 LEU HD13 1 1
13 17529 1 1 52 LEU HD21 H 13.721 9.042 -5.053 1.00 . A A . 51 LEU HD21 1 1
13 17530 1 1 52 LEU HD22 H 14.259 9.159 -3.378 1.00 . A A . 51 LEU HD22 1 1
13 17531 1 1 52 LEU HD23 H 15.440 8.948 -4.671 1.00 . A A . 51 LEU HD23 1 1
13 17532 1 1 52 LEU HG H 14.213 11.195 -5.508 1.00 . A A . 51 LEU HG 1 1
13 17533 1 1 52 LEU N N 12.018 12.522 -4.856 1.00 . A A . 51 LEU N 1 1
13 17534 1 1 52 LEU O O 14.331 13.883 -5.629 1.00 . A A . 51 LEU O 1 1
13 17535 1 1 53 GLU C C 16.754 15.667 -3.344 1.00 . A A . 52 GLU C 1 1
13 17536 1 1 53 GLU CA C 15.390 15.860 -4.001 1.00 . A A . 52 GLU CA 1 1
13 17537 1 1 53 GLU CB C 14.832 17.240 -3.648 1.00 . A A . 52 GLU CB 1 1
13 17538 1 1 53 GLU CD C 13.539 19.104 -4.758 1.00 . A A . 52 GLU CD 1 1
13 17539 1 1 53 GLU CG C 13.599 17.621 -4.449 1.00 . A A . 52 GLU CG 1 1
13 17540 1 1 53 GLU H H 14.165 14.783 -2.652 1.00 . A A . 52 GLU H 1 1
13 17541 1 1 53 GLU HA H 15.508 15.792 -5.072 1.00 . A A . 52 GLU HA 1 1
13 17542 1 1 53 GLU HB2 H 14.574 17.253 -2.599 1.00 . A A . 52 GLU HB2 1 1
13 17543 1 1 53 GLU HB3 H 15.597 17.981 -3.830 1.00 . A A . 52 GLU HB3 1 1
13 17544 1 1 53 GLU HG2 H 13.607 17.075 -5.381 1.00 . A A . 52 GLU HG2 1 1
13 17545 1 1 53 GLU HG3 H 12.720 17.350 -3.883 1.00 . A A . 52 GLU HG3 1 1
13 17546 1 1 53 GLU N N 14.461 14.816 -3.585 1.00 . A A . 52 GLU N 1 1
13 17547 1 1 53 GLU O O 16.868 15.640 -2.119 1.00 . A A . 52 GLU O 1 1
13 17548 1 1 53 GLU OE1 O 13.523 19.908 -3.803 1.00 . A A . 52 GLU OE1 1 1
13 17549 1 1 53 GLU OE2 O 13.507 19.461 -5.955 1.00 . A A . 52 GLU OE2 1 1
13 17550 1 1 54 VAL C C 19.843 16.682 -3.453 1.00 . A A . 53 VAL C 1 1
13 17551 1 1 54 VAL CA C 19.145 15.344 -3.670 1.00 . A A . 53 VAL CA 1 1
13 17552 1 1 54 VAL CB C 19.985 14.490 -4.638 1.00 . A A . 53 VAL CB 1 1
13 17553 1 1 54 VAL CG1 C 21.331 14.148 -4.018 1.00 . A A . 53 VAL CG1 1 1
13 17554 1 1 54 VAL CG2 C 19.231 13.227 -5.026 1.00 . A A . 53 VAL CG2 1 1
13 17555 1 1 54 VAL H H 17.635 15.564 -5.136 1.00 . A A . 53 VAL H 1 1
13 17556 1 1 54 VAL HA H 19.084 14.824 -2.725 1.00 . A A . 53 VAL HA 1 1
13 17557 1 1 54 VAL HB H 20.163 15.067 -5.533 1.00 . A A . 53 VAL HB 1 1
13 17558 1 1 54 VAL HG11 H 22.061 14.888 -4.311 1.00 . A A . 53 VAL HG11 1 1
13 17559 1 1 54 VAL HG12 H 21.240 14.137 -2.941 1.00 . A A . 53 VAL HG12 1 1
13 17560 1 1 54 VAL HG13 H 21.649 13.175 -4.362 1.00 . A A . 53 VAL HG13 1 1
13 17561 1 1 54 VAL HG21 H 18.566 12.944 -4.224 1.00 . A A . 53 VAL HG21 1 1
13 17562 1 1 54 VAL HG22 H 18.657 13.412 -5.922 1.00 . A A . 53 VAL HG22 1 1
13 17563 1 1 54 VAL HG23 H 19.935 12.428 -5.208 1.00 . A A . 53 VAL HG23 1 1
13 17564 1 1 54 VAL N N 17.788 15.533 -4.169 1.00 . A A . 53 VAL N 1 1
13 17565 1 1 54 VAL O O 19.773 17.575 -4.298 1.00 . A A . 53 VAL O 1 1
13 17566 1 1 55 PHE C C 22.679 17.752 -1.621 1.00 . A A . 54 PHE C 1 1
13 17567 1 1 55 PHE CA C 21.227 18.045 -1.986 1.00 . A A . 54 PHE CA 1 1
13 17568 1 1 55 PHE CB C 20.533 18.766 -0.829 1.00 . A A . 54 PHE CB 1 1
13 17569 1 1 55 PHE CD1 C 18.447 19.577 -1.964 1.00 . A A . 54 PHE CD1 1 1
13 17570 1 1 55 PHE CD2 C 18.224 18.113 -0.095 1.00 . A A . 54 PHE CD2 1 1
13 17571 1 1 55 PHE CE1 C 17.072 19.628 -2.093 1.00 . A A . 54 PHE CE1 1 1
13 17572 1 1 55 PHE CE2 C 16.848 18.160 -0.219 1.00 . A A . 54 PHE CE2 1 1
13 17573 1 1 55 PHE CG C 19.038 18.820 -0.965 1.00 . A A . 54 PHE CG 1 1
13 17574 1 1 55 PHE CZ C 16.271 18.919 -1.219 1.00 . A A . 54 PHE CZ 1 1
13 17575 1 1 55 PHE H H 20.534 16.068 -1.681 1.00 . A A . 54 PHE H 1 1
13 17576 1 1 55 PHE HA H 21.208 18.680 -2.858 1.00 . A A . 54 PHE HA 1 1
13 17577 1 1 55 PHE HB2 H 20.763 18.255 0.094 1.00 . A A . 54 PHE HB2 1 1
13 17578 1 1 55 PHE HB3 H 20.899 19.780 -0.775 1.00 . A A . 54 PHE HB3 1 1
13 17579 1 1 55 PHE HD1 H 19.073 20.132 -2.649 1.00 . A A . 54 PHE HD1 1 1
13 17580 1 1 55 PHE HD2 H 18.673 17.520 0.688 1.00 . A A . 54 PHE HD2 1 1
13 17581 1 1 55 PHE HE1 H 16.625 20.223 -2.876 1.00 . A A . 54 PHE HE1 1 1
13 17582 1 1 55 PHE HE2 H 16.224 17.605 0.466 1.00 . A A . 54 PHE HE2 1 1
13 17583 1 1 55 PHE HZ H 15.197 18.957 -1.318 1.00 . A A . 54 PHE HZ 1 1
13 17584 1 1 55 PHE N N 20.516 16.815 -2.315 1.00 . A A . 54 PHE N 1 1
13 17585 1 1 55 PHE O O 22.965 17.230 -0.544 1.00 . A A . 54 PHE O 1 1
13 17586 1 1 56 GLN C C 25.448 18.436 -0.953 1.00 . A A . 55 GLN C 1 1
13 17587 1 1 56 GLN CA C 25.013 17.866 -2.299 1.00 . A A . 55 GLN CA 1 1
13 17588 1 1 56 GLN CB C 25.837 18.497 -3.423 1.00 . A A . 55 GLN CB 1 1
13 17589 1 1 56 GLN CD C 28.146 18.499 -4.449 1.00 . A A . 55 GLN CD 1 1
13 17590 1 1 56 GLN CG C 27.335 18.470 -3.168 1.00 . A A . 55 GLN CG 1 1
13 17591 1 1 56 GLN H H 23.300 18.507 -3.365 1.00 . A A . 55 GLN H 1 1
13 17592 1 1 56 GLN HA H 25.182 16.800 -2.296 1.00 . A A . 55 GLN HA 1 1
13 17593 1 1 56 GLN HB2 H 25.640 17.964 -4.341 1.00 . A A . 55 GLN HB2 1 1
13 17594 1 1 56 GLN HB3 H 25.533 19.527 -3.542 1.00 . A A . 55 GLN HB3 1 1
13 17595 1 1 56 GLN HE21 H 29.731 19.177 -3.459 1.00 . A A . 55 GLN HE21 1 1
13 17596 1 1 56 GLN HE22 H 29.949 18.945 -5.156 1.00 . A A . 55 GLN HE22 1 1
13 17597 1 1 56 GLN HG2 H 27.602 19.330 -2.572 1.00 . A A . 55 GLN HG2 1 1
13 17598 1 1 56 GLN HG3 H 27.579 17.568 -2.626 1.00 . A A . 55 GLN HG3 1 1
13 17599 1 1 56 GLN N N 23.591 18.093 -2.525 1.00 . A A . 55 GLN N 1 1
13 17600 1 1 56 GLN NE2 N 29.402 18.917 -4.345 1.00 . A A . 55 GLN NE2 1 1
13 17601 1 1 56 GLN O O 26.229 17.818 -0.229 1.00 . A A . 55 GLN O 1 1
13 17602 1 1 56 GLN OE1 O 27.649 18.151 -5.520 1.00 . A A . 55 GLN OE1 1 1
13 17603 1 1 57 HIS C C 24.085 20.247 1.595 1.00 . A A . 56 HIS C 1 1
13 17604 1 1 57 HIS CA C 25.272 20.271 0.637 1.00 . A A . 56 HIS CA 1 1
13 17605 1 1 57 HIS CB C 25.711 21.715 0.387 1.00 . A A . 56 HIS CB 1 1
13 17606 1 1 57 HIS CD2 C 28.266 21.849 0.809 1.00 . A A . 56 HIS CD2 1 1
13 17607 1 1 57 HIS CE1 C 28.922 22.092 -1.269 1.00 . A A . 56 HIS CE1 1 1
13 17608 1 1 57 HIS CG C 27.159 21.847 0.030 1.00 . A A . 56 HIS CG 1 1
13 17609 1 1 57 HIS H H 24.320 20.061 -1.242 1.00 . A A . 56 HIS H 1 1
13 17610 1 1 57 HIS HA H 26.091 19.728 1.085 1.00 . A A . 56 HIS HA 1 1
13 17611 1 1 57 HIS HB2 H 25.130 22.124 -0.427 1.00 . A A . 56 HIS HB2 1 1
13 17612 1 1 57 HIS HB3 H 25.533 22.298 1.279 1.00 . A A . 56 HIS HB3 1 1
13 17613 1 1 57 HIS HD1 H 27.038 22.039 -2.065 1.00 . A A . 56 HIS HD1 1 1
13 17614 1 1 57 HIS HD2 H 28.294 21.749 1.885 1.00 . A A . 56 HIS HD2 1 1
13 17615 1 1 57 HIS HE1 H 29.545 22.217 -2.142 1.00 . A A . 56 HIS HE1 1 1
13 17616 1 1 57 HIS N N 24.937 19.618 -0.623 1.00 . A A . 56 HIS N 1 1
13 17617 1 1 57 HIS ND1 N 27.604 22.002 -1.266 1.00 . A A . 56 HIS ND1 1 1
13 17618 1 1 57 HIS NE2 N 29.349 22.003 -0.023 1.00 . A A . 56 HIS NE2 1 1
13 17619 1 1 57 HIS O O 22.931 20.251 1.168 1.00 . A A . 56 HIS O 1 1
13 17620 1 1 58 ASN C C 22.888 21.607 4.270 1.00 . A A . 57 ASN C 1 1
13 17621 1 1 58 ASN CA C 23.333 20.193 3.909 1.00 . A A . 57 ASN CA 1 1
13 17622 1 1 58 ASN CB C 23.831 19.469 5.161 1.00 . A A . 57 ASN CB 1 1
13 17623 1 1 58 ASN CG C 25.201 19.949 5.601 1.00 . A A . 57 ASN CG 1 1
13 17624 1 1 58 ASN H H 25.316 20.218 3.170 1.00 . A A . 57 ASN H 1 1
13 17625 1 1 58 ASN HA H 22.489 19.655 3.505 1.00 . A A . 57 ASN HA 1 1
13 17626 1 1 58 ASN HB2 H 23.135 19.639 5.970 1.00 . A A . 57 ASN HB2 1 1
13 17627 1 1 58 ASN HB3 H 23.889 18.410 4.959 1.00 . A A . 57 ASN HB3 1 1
13 17628 1 1 58 ASN HD21 H 24.395 20.910 7.144 1.00 . A A . 57 ASN HD21 1 1
13 17629 1 1 58 ASN HD22 H 26.112 21.032 6.997 1.00 . A A . 57 ASN HD22 1 1
13 17630 1 1 58 ASN N N 24.377 20.220 2.891 1.00 . A A . 57 ASN N 1 1
13 17631 1 1 58 ASN ND2 N 25.240 20.707 6.691 1.00 . A A . 57 ASN ND2 1 1
13 17632 1 1 58 ASN O O 22.102 21.805 5.195 1.00 . A A . 57 ASN O 1 1
13 17633 1 1 58 ASN OD1 O 26.211 19.642 4.968 1.00 . A A . 57 ASN OD1 1 1
13 17634 1 1 59 ASN C C 22.121 24.511 2.685 1.00 . A A . 58 ASN C 1 1
13 17635 1 1 59 ASN CA C 23.052 23.985 3.773 1.00 . A A . 58 ASN CA 1 1
13 17636 1 1 59 ASN CB C 24.319 24.841 3.834 1.00 . A A . 58 ASN CB 1 1
13 17637 1 1 59 ASN CG C 24.144 26.070 4.705 1.00 . A A . 58 ASN CG 1 1
13 17638 1 1 59 ASN H H 24.019 22.368 2.807 1.00 . A A . 58 ASN H 1 1
13 17639 1 1 59 ASN HA H 22.544 24.041 4.724 1.00 . A A . 58 ASN HA 1 1
13 17640 1 1 59 ASN HB2 H 25.127 24.249 4.238 1.00 . A A . 58 ASN HB2 1 1
13 17641 1 1 59 ASN HB3 H 24.578 25.163 2.837 1.00 . A A . 58 ASN HB3 1 1
13 17642 1 1 59 ASN HD21 H 25.542 25.411 5.957 1.00 . A A . 58 ASN HD21 1 1
13 17643 1 1 59 ASN HD22 H 24.821 26.927 6.366 1.00 . A A . 58 ASN HD22 1 1
13 17644 1 1 59 ASN N N 23.397 22.588 3.531 1.00 . A A . 58 ASN N 1 1
13 17645 1 1 59 ASN ND2 N 24.913 26.144 5.785 1.00 . A A . 58 ASN ND2 1 1
13 17646 1 1 59 ASN O O 21.774 25.692 2.668 1.00 . A A . 58 ASN O 1 1
13 17647 1 1 59 ASN OD1 O 23.327 26.942 4.410 1.00 . A A . 58 ASN OD1 1 1
13 17648 1 1 60 PHE C C 21.364 25.223 -0.057 1.00 . A A . 59 PHE C 1 1
13 17649 1 1 60 PHE CA C 20.829 24.002 0.686 1.00 . A A . 59 PHE CA 1 1
13 17650 1 1 60 PHE CB C 19.425 24.290 1.221 1.00 . A A . 59 PHE CB 1 1
13 17651 1 1 60 PHE CD1 C 18.674 22.243 2.463 1.00 . A A . 59 PHE CD1 1 1
13 17652 1 1 60 PHE CD2 C 17.661 22.727 0.359 1.00 . A A . 59 PHE CD2 1 1
13 17653 1 1 60 PHE CE1 C 17.887 21.113 2.585 1.00 . A A . 59 PHE CE1 1 1
13 17654 1 1 60 PHE CE2 C 16.872 21.599 0.476 1.00 . A A . 59 PHE CE2 1 1
13 17655 1 1 60 PHE CG C 18.570 23.062 1.350 1.00 . A A . 59 PHE CG 1 1
13 17656 1 1 60 PHE CZ C 16.986 20.790 1.590 1.00 . A A . 59 PHE CZ 1 1
13 17657 1 1 60 PHE H H 22.032 22.699 1.844 1.00 . A A . 59 PHE H 1 1
13 17658 1 1 60 PHE HA H 20.780 23.171 -0.001 1.00 . A A . 59 PHE HA 1 1
13 17659 1 1 60 PHE HB2 H 19.506 24.742 2.198 1.00 . A A . 59 PHE HB2 1 1
13 17660 1 1 60 PHE HB3 H 18.927 24.974 0.552 1.00 . A A . 59 PHE HB3 1 1
13 17661 1 1 60 PHE HD1 H 19.379 22.495 3.242 1.00 . A A . 59 PHE HD1 1 1
13 17662 1 1 60 PHE HD2 H 17.571 23.358 -0.513 1.00 . A A . 59 PHE HD2 1 1
13 17663 1 1 60 PHE HE1 H 17.980 20.483 3.457 1.00 . A A . 59 PHE HE1 1 1
13 17664 1 1 60 PHE HE2 H 16.168 21.348 -0.304 1.00 . A A . 59 PHE HE2 1 1
13 17665 1 1 60 PHE HZ H 16.371 19.908 1.683 1.00 . A A . 59 PHE HZ 1 1
13 17666 1 1 60 PHE N N 21.720 23.627 1.778 1.00 . A A . 59 PHE N 1 1
13 17667 1 1 60 PHE O O 20.670 26.231 -0.198 1.00 . A A . 59 PHE O 1 1
13 17668 1 1 61 LYS C C 23.549 25.808 -2.692 1.00 . A A . 60 LYS C 1 1
13 17669 1 1 61 LYS CA C 23.231 26.221 -1.258 1.00 . A A . 60 LYS CA 1 1
13 17670 1 1 61 LYS CB C 24.511 26.664 -0.548 1.00 . A A . 60 LYS CB 1 1
13 17671 1 1 61 LYS CD C 26.404 26.902 -2.182 1.00 . A A . 60 LYS CD 1 1
13 17672 1 1 61 LYS CE C 27.800 27.439 -1.907 1.00 . A A . 60 LYS CE 1 1
13 17673 1 1 61 LYS CG C 25.355 27.631 -1.361 1.00 . A A . 60 LYS CG 1 1
13 17674 1 1 61 LYS H H 23.104 24.296 -0.385 1.00 . A A . 60 LYS H 1 1
13 17675 1 1 61 LYS HA H 22.537 27.047 -1.280 1.00 . A A . 60 LYS HA 1 1
13 17676 1 1 61 LYS HB2 H 24.245 27.145 0.382 1.00 . A A . 60 LYS HB2 1 1
13 17677 1 1 61 LYS HB3 H 25.110 25.791 -0.332 1.00 . A A . 60 LYS HB3 1 1
13 17678 1 1 61 LYS HD2 H 26.379 25.852 -1.931 1.00 . A A . 60 LYS HD2 1 1
13 17679 1 1 61 LYS HD3 H 26.179 27.028 -3.232 1.00 . A A . 60 LYS HD3 1 1
13 17680 1 1 61 LYS HE2 H 27.716 28.447 -1.529 1.00 . A A . 60 LYS HE2 1 1
13 17681 1 1 61 LYS HE3 H 28.272 26.814 -1.164 1.00 . A A . 60 LYS HE3 1 1
13 17682 1 1 61 LYS HG2 H 24.710 28.183 -2.029 1.00 . A A . 60 LYS HG2 1 1
13 17683 1 1 61 LYS HG3 H 25.850 28.317 -0.687 1.00 . A A . 60 LYS HG3 1 1
13 17684 1 1 61 LYS HZ1 H 28.542 28.362 -3.629 1.00 . A A . 60 LYS HZ1 1 1
13 17685 1 1 61 LYS HZ2 H 28.347 26.688 -3.778 1.00 . A A . 60 LYS HZ2 1 1
13 17686 1 1 61 LYS HZ3 H 29.641 27.313 -2.886 1.00 . A A . 60 LYS HZ3 1 1
13 17687 1 1 61 LYS N N 22.602 25.126 -0.530 1.00 . A A . 60 LYS N 1 1
13 17688 1 1 61 LYS NZ N 28.641 27.452 -3.136 1.00 . A A . 60 LYS NZ 1 1
13 17689 1 1 61 LYS O O 23.155 26.480 -3.644 1.00 . A A . 60 LYS O 1 1
13 17690 1 1 62 GLY C C 23.410 23.824 -4.982 1.00 . A A . 61 GLY C 1 1
13 17691 1 1 62 GLY CA C 24.622 24.213 -4.159 1.00 . A A . 61 GLY CA 1 1
13 17692 1 1 62 GLY H H 24.552 24.201 -2.043 1.00 . A A . 61 GLY H 1 1
13 17693 1 1 62 GLY HA2 H 25.164 24.988 -4.679 1.00 . A A . 61 GLY HA2 1 1
13 17694 1 1 62 GLY HA3 H 25.262 23.349 -4.052 1.00 . A A . 61 GLY HA3 1 1
13 17695 1 1 62 GLY N N 24.264 24.696 -2.838 1.00 . A A . 61 GLY N 1 1
13 17696 1 1 62 GLY O O 22.296 24.271 -4.709 1.00 . A A . 61 GLY O 1 1
13 17697 1 1 63 VAL C C 21.839 21.323 -6.274 1.00 . A A . 62 VAL C 1 1
13 17698 1 1 63 VAL CA C 22.543 22.541 -6.860 1.00 . A A . 62 VAL CA 1 1
13 17699 1 1 63 VAL CB C 23.058 22.194 -8.270 1.00 . A A . 62 VAL CB 1 1
13 17700 1 1 63 VAL CG1 C 23.755 23.393 -8.894 1.00 . A A . 62 VAL CG1 1 1
13 17701 1 1 63 VAL CG2 C 23.991 20.994 -8.214 1.00 . A A . 62 VAL CG2 1 1
13 17702 1 1 63 VAL H H 24.537 22.668 -6.162 1.00 . A A . 62 VAL H 1 1
13 17703 1 1 63 VAL HA H 21.831 23.349 -6.949 1.00 . A A . 62 VAL HA 1 1
13 17704 1 1 63 VAL HB H 22.211 21.936 -8.887 1.00 . A A . 62 VAL HB 1 1
13 17705 1 1 63 VAL HG11 H 24.763 23.463 -8.511 1.00 . A A . 62 VAL HG11 1 1
13 17706 1 1 63 VAL HG12 H 23.784 23.274 -9.967 1.00 . A A . 62 VAL HG12 1 1
13 17707 1 1 63 VAL HG13 H 23.213 24.294 -8.646 1.00 . A A . 62 VAL HG13 1 1
13 17708 1 1 63 VAL HG21 H 24.579 20.952 -9.119 1.00 . A A . 62 VAL HG21 1 1
13 17709 1 1 63 VAL HG22 H 24.647 21.088 -7.362 1.00 . A A . 62 VAL HG22 1 1
13 17710 1 1 63 VAL HG23 H 23.409 20.088 -8.122 1.00 . A A . 62 VAL HG23 1 1
13 17711 1 1 63 VAL N N 23.627 22.990 -5.994 1.00 . A A . 62 VAL N 1 1
13 17712 1 1 63 VAL O O 22.455 20.510 -5.584 1.00 . A A . 62 VAL O 1 1
13 17713 1 1 64 ARG C C 19.254 19.215 -7.202 1.00 . A A . 63 ARG C 1 1
13 17714 1 1 64 ARG CA C 19.757 20.083 -6.052 1.00 . A A . 63 ARG CA 1 1
13 17715 1 1 64 ARG CB C 18.573 20.593 -5.229 1.00 . A A . 63 ARG CB 1 1
13 17716 1 1 64 ARG CD C 16.948 22.497 -5.454 1.00 . A A . 63 ARG CD 1 1
13 17717 1 1 64 ARG CG C 17.465 21.206 -6.070 1.00 . A A . 63 ARG CG 1 1
13 17718 1 1 64 ARG CZ C 17.595 24.868 -5.393 1.00 . A A . 63 ARG CZ 1 1
13 17719 1 1 64 ARG H H 20.110 21.883 -7.108 1.00 . A A . 63 ARG H 1 1
13 17720 1 1 64 ARG HA H 20.394 19.485 -5.418 1.00 . A A . 63 ARG HA 1 1
13 17721 1 1 64 ARG HB2 H 18.156 19.768 -4.670 1.00 . A A . 63 ARG HB2 1 1
13 17722 1 1 64 ARG HB3 H 18.928 21.343 -4.538 1.00 . A A . 63 ARG HB3 1 1
13 17723 1 1 64 ARG HD2 H 16.028 22.772 -5.948 1.00 . A A . 63 ARG HD2 1 1
13 17724 1 1 64 ARG HD3 H 16.756 22.328 -4.405 1.00 . A A . 63 ARG HD3 1 1
13 17725 1 1 64 ARG HE H 18.823 23.362 -5.845 1.00 . A A . 63 ARG HE 1 1
13 17726 1 1 64 ARG HG2 H 17.851 21.420 -7.056 1.00 . A A . 63 ARG HG2 1 1
13 17727 1 1 64 ARG HG3 H 16.651 20.501 -6.145 1.00 . A A . 63 ARG HG3 1 1
13 17728 1 1 64 ARG HH11 H 15.661 24.502 -4.939 1.00 . A A . 63 ARG HH11 1 1
13 17729 1 1 64 ARG HH12 H 16.130 26.170 -4.899 1.00 . A A . 63 ARG HH12 1 1
13 17730 1 1 64 ARG HH21 H 19.453 25.554 -5.796 1.00 . A A . 63 ARG HH21 1 1
13 17731 1 1 64 ARG HH22 H 18.287 26.767 -5.388 1.00 . A A . 63 ARG HH22 1 1
13 17732 1 1 64 ARG N N 20.546 21.202 -6.553 1.00 . A A . 63 ARG N 1 1
13 17733 1 1 64 ARG NE N 17.905 23.591 -5.592 1.00 . A A . 63 ARG NE 1 1
13 17734 1 1 64 ARG NH1 N 16.360 25.208 -5.050 1.00 . A A . 63 ARG NH1 1 1
13 17735 1 1 64 ARG NH2 N 18.521 25.807 -5.538 1.00 . A A . 63 ARG NH2 1 1
13 17736 1 1 64 ARG O O 18.981 19.712 -8.295 1.00 . A A . 63 ARG O 1 1
13 17737 1 1 65 ASP C C 17.227 16.553 -7.682 1.00 . A A . 64 ASP C 1 1
13 17738 1 1 65 ASP CA C 18.665 16.979 -7.961 1.00 . A A . 64 ASP CA 1 1
13 17739 1 1 65 ASP CB C 19.574 15.750 -8.011 1.00 . A A . 64 ASP CB 1 1
13 17740 1 1 65 ASP CG C 19.796 15.251 -9.425 1.00 . A A . 64 ASP CG 1 1
13 17741 1 1 65 ASP H H 19.369 17.580 -6.057 1.00 . A A . 64 ASP H 1 1
13 17742 1 1 65 ASP HA H 18.699 17.479 -8.917 1.00 . A A . 64 ASP HA 1 1
13 17743 1 1 65 ASP HB2 H 20.533 16.002 -7.583 1.00 . A A . 64 ASP HB2 1 1
13 17744 1 1 65 ASP HB3 H 19.125 14.955 -7.434 1.00 . A A . 64 ASP HB3 1 1
13 17745 1 1 65 ASP N N 19.135 17.916 -6.948 1.00 . A A . 64 ASP N 1 1
13 17746 1 1 65 ASP O O 16.627 16.969 -6.691 1.00 . A A . 64 ASP O 1 1
13 17747 1 1 65 ASP OD1 O 18.947 14.483 -9.925 1.00 . A A . 64 ASP OD1 1 1
13 17748 1 1 65 ASP OD2 O 20.819 15.629 -10.033 1.00 . A A . 64 ASP OD2 1 1
13 17749 1 1 66 PHE C C 15.159 13.840 -9.000 1.00 . A A . 65 PHE C 1 1
13 17750 1 1 66 PHE CA C 15.312 15.239 -8.411 1.00 . A A . 65 PHE CA 1 1
13 17751 1 1 66 PHE CB C 14.333 16.200 -9.089 1.00 . A A . 65 PHE CB 1 1
13 17752 1 1 66 PHE CD1 C 15.587 17.538 -10.802 1.00 . A A . 65 PHE CD1 1 1
13 17753 1 1 66 PHE CD2 C 14.142 15.798 -11.558 1.00 . A A . 65 PHE CD2 1 1
13 17754 1 1 66 PHE CE1 C 15.920 17.833 -12.110 1.00 . A A . 65 PHE CE1 1 1
13 17755 1 1 66 PHE CE2 C 14.471 16.089 -12.869 1.00 . A A . 65 PHE CE2 1 1
13 17756 1 1 66 PHE CG C 14.694 16.518 -10.511 1.00 . A A . 65 PHE CG 1 1
13 17757 1 1 66 PHE CZ C 15.363 17.107 -13.145 1.00 . A A . 65 PHE CZ 1 1
13 17758 1 1 66 PHE H H 17.209 15.423 -9.332 1.00 . A A . 65 PHE H 1 1
13 17759 1 1 66 PHE HA H 15.090 15.198 -7.355 1.00 . A A . 65 PHE HA 1 1
13 17760 1 1 66 PHE HB2 H 13.348 15.759 -9.088 1.00 . A A . 65 PHE HB2 1 1
13 17761 1 1 66 PHE HB3 H 14.308 17.127 -8.536 1.00 . A A . 65 PHE HB3 1 1
13 17762 1 1 66 PHE HD1 H 16.024 18.105 -9.994 1.00 . A A . 65 PHE HD1 1 1
13 17763 1 1 66 PHE HD2 H 13.444 15.001 -11.343 1.00 . A A . 65 PHE HD2 1 1
13 17764 1 1 66 PHE HE1 H 16.617 18.629 -12.324 1.00 . A A . 65 PHE HE1 1 1
13 17765 1 1 66 PHE HE2 H 14.034 15.519 -13.675 1.00 . A A . 65 PHE HE2 1 1
13 17766 1 1 66 PHE HZ H 15.621 17.336 -14.168 1.00 . A A . 65 PHE HZ 1 1
13 17767 1 1 66 PHE N N 16.680 15.720 -8.562 1.00 . A A . 65 PHE N 1 1
13 17768 1 1 66 PHE O O 15.537 13.592 -10.145 1.00 . A A . 65 PHE O 1 1
13 17769 1 1 67 TYR C C 12.979 11.091 -8.363 1.00 . A A . 66 TYR C 1 1
13 17770 1 1 67 TYR CA C 14.404 11.553 -8.650 1.00 . A A . 66 TYR CA 1 1
13 17771 1 1 67 TYR CB C 15.403 10.624 -7.958 1.00 . A A . 66 TYR CB 1 1
13 17772 1 1 67 TYR CD1 C 16.415 9.729 -10.092 1.00 . A A . 66 TYR CD1 1 1
13 17773 1 1 67 TYR CD2 C 17.889 10.455 -8.365 1.00 . A A . 66 TYR CD2 1 1
13 17774 1 1 67 TYR CE1 C 17.498 9.397 -10.883 1.00 . A A . 66 TYR CE1 1 1
13 17775 1 1 67 TYR CE2 C 18.978 10.126 -9.149 1.00 . A A . 66 TYR CE2 1 1
13 17776 1 1 67 TYR CG C 16.591 10.262 -8.821 1.00 . A A . 66 TYR CG 1 1
13 17777 1 1 67 TYR CZ C 18.777 9.597 -10.407 1.00 . A A . 66 TYR CZ 1 1
13 17778 1 1 67 TYR H H 14.324 13.186 -7.306 1.00 . A A . 66 TYR H 1 1
13 17779 1 1 67 TYR HA H 14.574 11.519 -9.716 1.00 . A A . 66 TYR HA 1 1
13 17780 1 1 67 TYR HB2 H 15.775 11.105 -7.067 1.00 . A A . 66 TYR HB2 1 1
13 17781 1 1 67 TYR HB3 H 14.900 9.707 -7.684 1.00 . A A . 66 TYR HB3 1 1
13 17782 1 1 67 TYR HD1 H 15.412 9.574 -10.461 1.00 . A A . 66 TYR HD1 1 1
13 17783 1 1 67 TYR HD2 H 18.043 10.869 -7.379 1.00 . A A . 66 TYR HD2 1 1
13 17784 1 1 67 TYR HE1 H 17.341 8.983 -11.868 1.00 . A A . 66 TYR HE1 1 1
13 17785 1 1 67 TYR HE2 H 19.980 10.283 -8.777 1.00 . A A . 66 TYR HE2 1 1
13 17786 1 1 67 TYR HH H 20.330 8.532 -10.796 1.00 . A A . 66 TYR HH 1 1
13 17787 1 1 67 TYR N N 14.604 12.929 -8.209 1.00 . A A . 66 TYR N 1 1
13 17788 1 1 67 TYR O O 12.334 11.569 -7.429 1.00 . A A . 66 TYR O 1 1
13 17789 1 1 67 TYR OH O 19.859 9.269 -11.192 1.00 . A A . 66 TYR OH 1 1
13 17790 1 1 68 THR C C 11.041 8.206 -9.547 1.00 . A A . 67 THR C 1 1
13 17791 1 1 68 THR CA C 11.144 9.629 -9.010 1.00 . A A . 67 THR CA 1 1
13 17792 1 1 68 THR CB C 10.104 10.512 -9.725 1.00 . A A . 67 THR CB 1 1
13 17793 1 1 68 THR CG2 C 8.708 10.256 -9.177 1.00 . A A . 67 THR CG2 1 1
13 17794 1 1 68 THR H H 13.054 9.816 -9.901 1.00 . A A . 67 THR H 1 1
13 17795 1 1 68 THR HA H 10.914 9.623 -7.954 1.00 . A A . 67 THR HA 1 1
13 17796 1 1 68 THR HB H 10.111 10.269 -10.778 1.00 . A A . 67 THR HB 1 1
13 17797 1 1 68 THR HG1 H 10.258 12.164 -8.659 1.00 . A A . 67 THR HG1 1 1
13 17798 1 1 68 THR HG21 H 8.679 9.286 -8.705 1.00 . A A . 67 THR HG21 1 1
13 17799 1 1 68 THR HG22 H 7.993 10.283 -9.986 1.00 . A A . 67 THR HG22 1 1
13 17800 1 1 68 THR HG23 H 8.461 11.017 -8.452 1.00 . A A . 67 THR HG23 1 1
13 17801 1 1 68 THR N N 12.492 10.157 -9.174 1.00 . A A . 67 THR N 1 1
13 17802 1 1 68 THR O O 9.951 7.727 -9.857 1.00 . A A . 67 THR O 1 1
13 17803 1 1 68 THR OG1 O 10.440 11.894 -9.562 1.00 . A A . 67 THR OG1 1 1
13 17804 1 1 69 SER C C 13.417 5.411 -9.583 1.00 . A A . 68 SER C 1 1
13 17805 1 1 69 SER CA C 12.222 6.167 -10.156 1.00 . A A . 68 SER CA 1 1
13 17806 1 1 69 SER CB C 12.287 6.164 -11.684 1.00 . A A . 68 SER CB 1 1
13 17807 1 1 69 SER H H 13.020 7.972 -9.389 1.00 . A A . 68 SER H 1 1
13 17808 1 1 69 SER HA H 11.315 5.672 -9.842 1.00 . A A . 68 SER HA 1 1
13 17809 1 1 69 SER HB2 H 11.326 5.875 -12.082 1.00 . A A . 68 SER HB2 1 1
13 17810 1 1 69 SER HB3 H 12.538 7.155 -12.033 1.00 . A A . 68 SER HB3 1 1
13 17811 1 1 69 SER HG H 13.684 5.608 -12.940 1.00 . A A . 68 SER HG 1 1
13 17812 1 1 69 SER N N 12.183 7.535 -9.653 1.00 . A A . 68 SER N 1 1
13 17813 1 1 69 SER O O 14.360 6.015 -9.072 1.00 . A A . 68 SER O 1 1
13 17814 1 1 69 SER OG O 13.267 5.253 -12.151 1.00 . A A . 68 SER OG 1 1
13 17815 1 1 70 ASP C C 15.806 3.764 -9.633 1.00 . A A . 69 ASP C 1 1
13 17816 1 1 70 ASP CA C 14.449 3.247 -9.165 1.00 . A A . 69 ASP CA 1 1
13 17817 1 1 70 ASP CB C 14.255 1.800 -9.622 1.00 . A A . 69 ASP CB 1 1
13 17818 1 1 70 ASP CG C 13.857 1.702 -11.082 1.00 . A A . 69 ASP CG 1 1
13 17819 1 1 70 ASP H H 12.591 3.663 -10.091 1.00 . A A . 69 ASP H 1 1
13 17820 1 1 70 ASP HA H 14.416 3.281 -8.087 1.00 . A A . 69 ASP HA 1 1
13 17821 1 1 70 ASP HB2 H 15.180 1.259 -9.484 1.00 . A A . 69 ASP HB2 1 1
13 17822 1 1 70 ASP HB3 H 13.481 1.341 -9.025 1.00 . A A . 69 ASP HB3 1 1
13 17823 1 1 70 ASP N N 13.370 4.086 -9.673 1.00 . A A . 69 ASP N 1 1
13 17824 1 1 70 ASP O O 16.181 3.592 -10.792 1.00 . A A . 69 ASP O 1 1
13 17825 1 1 70 ASP OD1 O 14.762 1.627 -11.940 1.00 . A A . 69 ASP OD1 1 1
13 17826 1 1 70 ASP OD2 O 12.642 1.699 -11.366 1.00 . A A . 69 ASP OD2 1 1
13 17827 1 1 71 ALA C C 18.959 3.995 -8.586 1.00 . A A . 70 ALA C 1 1
13 17828 1 1 71 ALA CA C 17.852 4.940 -9.041 1.00 . A A . 70 ALA CA 1 1
13 17829 1 1 71 ALA CB C 18.028 6.309 -8.401 1.00 . A A . 70 ALA CB 1 1
13 17830 1 1 71 ALA H H 16.184 4.504 -7.814 1.00 . A A . 70 ALA H 1 1
13 17831 1 1 71 ALA HA H 17.913 5.060 -10.113 1.00 . A A . 70 ALA HA 1 1
13 17832 1 1 71 ALA HB1 H 17.168 6.923 -8.624 1.00 . A A . 70 ALA HB1 1 1
13 17833 1 1 71 ALA HB2 H 18.123 6.197 -7.331 1.00 . A A . 70 ALA HB2 1 1
13 17834 1 1 71 ALA HB3 H 18.918 6.778 -8.795 1.00 . A A . 70 ALA HB3 1 1
13 17835 1 1 71 ALA N N 16.537 4.398 -8.722 1.00 . A A . 70 ALA N 1 1
13 17836 1 1 71 ALA O O 19.086 3.697 -7.399 1.00 . A A . 70 ALA O 1 1
13 17837 1 1 72 ALA C C 22.167 3.375 -9.060 1.00 . A A . 71 ALA C 1 1
13 17838 1 1 72 ALA CA C 20.856 2.615 -9.236 1.00 . A A . 71 ALA CA 1 1
13 17839 1 1 72 ALA CB C 20.992 1.569 -10.332 1.00 . A A . 71 ALA CB 1 1
13 17840 1 1 72 ALA H H 19.608 3.799 -10.467 1.00 . A A . 71 ALA H 1 1
13 17841 1 1 72 ALA HA H 20.621 2.105 -8.312 1.00 . A A . 71 ALA HA 1 1
13 17842 1 1 72 ALA HB1 H 21.946 1.072 -10.237 1.00 . A A . 71 ALA HB1 1 1
13 17843 1 1 72 ALA HB2 H 20.197 0.845 -10.239 1.00 . A A . 71 ALA HB2 1 1
13 17844 1 1 72 ALA HB3 H 20.931 2.050 -11.297 1.00 . A A . 71 ALA HB3 1 1
13 17845 1 1 72 ALA N N 19.759 3.526 -9.539 1.00 . A A . 71 ALA N 1 1
13 17846 1 1 72 ALA O O 23.121 2.858 -8.480 1.00 . A A . 71 ALA O 1 1
13 17847 1 1 73 GLU C C 23.103 6.729 -8.720 1.00 . A A . 72 GLU C 1 1
13 17848 1 1 73 GLU CA C 23.401 5.432 -9.467 1.00 . A A . 72 GLU CA 1 1
13 17849 1 1 73 GLU CB C 23.948 5.747 -10.861 1.00 . A A . 72 GLU CB 1 1
13 17850 1 1 73 GLU CD C 26.093 7.047 -11.166 1.00 . A A . 72 GLU CD 1 1
13 17851 1 1 73 GLU CG C 25.464 5.685 -10.949 1.00 . A A . 72 GLU CG 1 1
13 17852 1 1 73 GLU H H 21.413 4.960 -10.019 1.00 . A A . 72 GLU H 1 1
13 17853 1 1 73 GLU HA H 24.145 4.877 -8.916 1.00 . A A . 72 GLU HA 1 1
13 17854 1 1 73 GLU HB2 H 23.537 5.039 -11.565 1.00 . A A . 72 GLU HB2 1 1
13 17855 1 1 73 GLU HB3 H 23.634 6.742 -11.141 1.00 . A A . 72 GLU HB3 1 1
13 17856 1 1 73 GLU HG2 H 25.848 5.271 -10.028 1.00 . A A . 72 GLU HG2 1 1
13 17857 1 1 73 GLU HG3 H 25.738 5.042 -11.773 1.00 . A A . 72 GLU HG3 1 1
13 17858 1 1 73 GLU N N 22.206 4.603 -9.567 1.00 . A A . 72 GLU N 1 1
13 17859 1 1 73 GLU O O 22.144 7.434 -9.036 1.00 . A A . 72 GLU O 1 1
13 17860 1 1 73 GLU OE1 O 26.228 7.459 -12.337 1.00 . A A . 72 GLU OE1 1 1
13 17861 1 1 73 GLU OE2 O 26.449 7.702 -10.164 1.00 . A A . 72 GLU OE2 1 1
13 17862 1 1 74 LEU C C 23.765 9.488 -7.825 1.00 . A A . 73 LEU C 1 1
13 17863 1 1 74 LEU CA C 23.758 8.249 -6.935 1.00 . A A . 73 LEU CA 1 1
13 17864 1 1 74 LEU CB C 24.863 8.356 -5.883 1.00 . A A . 73 LEU CB 1 1
13 17865 1 1 74 LEU CD1 C 23.977 10.305 -4.579 1.00 . A A . 73 LEU CD1 1 1
13 17866 1 1 74 LEU CD2 C 23.321 7.977 -3.942 1.00 . A A . 73 LEU CD2 1 1
13 17867 1 1 74 LEU CG C 24.430 8.855 -4.504 1.00 . A A . 73 LEU CG 1 1
13 17868 1 1 74 LEU H H 24.678 6.437 -7.524 1.00 . A A . 73 LEU H 1 1
13 17869 1 1 74 LEU HA H 22.802 8.184 -6.437 1.00 . A A . 73 LEU HA 1 1
13 17870 1 1 74 LEU HB2 H 25.296 7.376 -5.758 1.00 . A A . 73 LEU HB2 1 1
13 17871 1 1 74 LEU HB3 H 25.614 9.035 -6.261 1.00 . A A . 73 LEU HB3 1 1
13 17872 1 1 74 LEU HD11 H 22.906 10.342 -4.704 1.00 . A A . 73 LEU HD11 1 1
13 17873 1 1 74 LEU HD12 H 24.454 10.788 -5.418 1.00 . A A . 73 LEU HD12 1 1
13 17874 1 1 74 LEU HD13 H 24.252 10.816 -3.667 1.00 . A A . 73 LEU HD13 1 1
13 17875 1 1 74 LEU HD21 H 23.609 6.939 -4.022 1.00 . A A . 73 LEU HD21 1 1
13 17876 1 1 74 LEU HD22 H 22.412 8.144 -4.501 1.00 . A A . 73 LEU HD22 1 1
13 17877 1 1 74 LEU HD23 H 23.156 8.226 -2.904 1.00 . A A . 73 LEU HD23 1 1
13 17878 1 1 74 LEU HG H 25.273 8.804 -3.828 1.00 . A A . 73 LEU HG 1 1
13 17879 1 1 74 LEU N N 23.931 7.037 -7.728 1.00 . A A . 73 LEU N 1 1
13 17880 1 1 74 LEU O O 24.504 9.555 -8.806 1.00 . A A . 73 LEU O 1 1
13 17881 1 1 75 SER C C 24.234 12.298 -8.478 1.00 . A A . 74 SER C 1 1
13 17882 1 1 75 SER CA C 22.849 11.705 -8.240 1.00 . A A . 74 SER CA 1 1
13 17883 1 1 75 SER CB C 21.966 12.719 -7.511 1.00 . A A . 74 SER CB 1 1
13 17884 1 1 75 SER H H 22.374 10.355 -6.679 1.00 . A A . 74 SER H 1 1
13 17885 1 1 75 SER HA H 22.401 11.471 -9.195 1.00 . A A . 74 SER HA 1 1
13 17886 1 1 75 SER HB2 H 22.233 12.740 -6.466 1.00 . A A . 74 SER HB2 1 1
13 17887 1 1 75 SER HB3 H 22.117 13.699 -7.941 1.00 . A A . 74 SER HB3 1 1
13 17888 1 1 75 SER HG H 20.367 12.271 -8.552 1.00 . A A . 74 SER HG 1 1
13 17889 1 1 75 SER N N 22.939 10.468 -7.473 1.00 . A A . 74 SER N 1 1
13 17890 1 1 75 SER O O 24.686 12.411 -9.618 1.00 . A A . 74 SER O 1 1
13 17891 1 1 75 SER OG O 20.595 12.377 -7.625 1.00 . A A . 74 SER OG 1 1
13 17892 1 1 76 ARG C C 27.277 12.338 -6.852 1.00 . A A . 75 ARG C 1 1
13 17893 1 1 76 ARG CA C 26.237 13.259 -7.484 1.00 . A A . 75 ARG CA 1 1
13 17894 1 1 76 ARG CB C 26.266 14.626 -6.797 1.00 . A A . 75 ARG CB 1 1
13 17895 1 1 76 ARG CD C 24.287 16.057 -7.389 1.00 . A A . 75 ARG CD 1 1
13 17896 1 1 76 ARG CG C 25.751 15.757 -7.671 1.00 . A A . 75 ARG CG 1 1
13 17897 1 1 76 ARG CZ C 23.535 17.065 -9.502 1.00 . A A . 75 ARG CZ 1 1
13 17898 1 1 76 ARG H H 24.491 12.560 -6.513 1.00 . A A . 75 ARG H 1 1
13 17899 1 1 76 ARG HA H 26.474 13.386 -8.529 1.00 . A A . 75 ARG HA 1 1
13 17900 1 1 76 ARG HB2 H 25.656 14.582 -5.907 1.00 . A A . 75 ARG HB2 1 1
13 17901 1 1 76 ARG HB3 H 27.283 14.851 -6.515 1.00 . A A . 75 ARG HB3 1 1
13 17902 1 1 76 ARG HD2 H 23.705 15.174 -7.605 1.00 . A A . 75 ARG HD2 1 1
13 17903 1 1 76 ARG HD3 H 24.181 16.312 -6.345 1.00 . A A . 75 ARG HD3 1 1
13 17904 1 1 76 ARG HE H 23.637 18.022 -7.755 1.00 . A A . 75 ARG HE 1 1
13 17905 1 1 76 ARG HG2 H 26.333 16.645 -7.474 1.00 . A A . 75 ARG HG2 1 1
13 17906 1 1 76 ARG HG3 H 25.859 15.476 -8.708 1.00 . A A . 75 ARG HG3 1 1
13 17907 1 1 76 ARG HH11 H 24.071 15.121 -9.630 1.00 . A A . 75 ARG HH11 1 1
13 17908 1 1 76 ARG HH12 H 23.539 15.844 -11.112 1.00 . A A . 75 ARG HH12 1 1
13 17909 1 1 76 ARG HH21 H 22.934 18.984 -9.700 1.00 . A A . 75 ARG HH21 1 1
13 17910 1 1 76 ARG HH22 H 22.893 18.041 -11.151 1.00 . A A . 75 ARG HH22 1 1
13 17911 1 1 76 ARG N N 24.904 12.676 -7.394 1.00 . A A . 75 ARG N 1 1
13 17912 1 1 76 ARG NE N 23.789 17.164 -8.202 1.00 . A A . 75 ARG NE 1 1
13 17913 1 1 76 ARG NH1 N 23.732 15.916 -10.133 1.00 . A A . 75 ARG NH1 1 1
13 17914 1 1 76 ARG NH2 N 23.084 18.117 -10.173 1.00 . A A . 75 ARG NH2 1 1
13 17915 1 1 76 ARG O O 27.065 11.800 -5.765 1.00 . A A . 75 ARG O 1 1
13 17916 1 1 77 ASP C C 29.878 11.705 -5.632 1.00 . A A . 76 ASP C 1 1
13 17917 1 1 77 ASP CA C 29.472 11.305 -7.047 1.00 . A A . 76 ASP CA 1 1
13 17918 1 1 77 ASP CB C 30.682 11.381 -7.979 1.00 . A A . 76 ASP CB 1 1
13 17919 1 1 77 ASP CG C 31.046 10.032 -8.566 1.00 . A A . 76 ASP CG 1 1
13 17920 1 1 77 ASP H H 28.508 12.617 -8.402 1.00 . A A . 76 ASP H 1 1
13 17921 1 1 77 ASP HA H 29.105 10.290 -7.030 1.00 . A A . 76 ASP HA 1 1
13 17922 1 1 77 ASP HB2 H 30.462 12.058 -8.791 1.00 . A A . 76 ASP HB2 1 1
13 17923 1 1 77 ASP HB3 H 31.531 11.754 -7.425 1.00 . A A . 76 ASP HB3 1 1
13 17924 1 1 77 ASP N N 28.399 12.161 -7.541 1.00 . A A . 76 ASP N 1 1
13 17925 1 1 77 ASP O O 30.411 12.791 -5.412 1.00 . A A . 76 ASP O 1 1
13 17926 1 1 77 ASP OD1 O 31.800 9.283 -7.910 1.00 . A A . 76 ASP OD1 1 1
13 17927 1 1 77 ASP OD2 O 30.578 9.724 -9.683 1.00 . A A . 76 ASP OD2 1 1
13 17928 1 1 78 ASN C C 29.665 12.531 -2.913 1.00 . A A . 77 ASN C 1 1
13 17929 1 1 78 ASN CA C 29.957 11.079 -3.281 1.00 . A A . 77 ASN CA 1 1
13 17930 1 1 78 ASN CB C 31.432 10.763 -3.023 1.00 . A A . 77 ASN CB 1 1
13 17931 1 1 78 ASN CG C 32.351 11.438 -4.023 1.00 . A A . 77 ASN CG 1 1
13 17932 1 1 78 ASN H H 29.193 9.969 -4.913 1.00 . A A . 77 ASN H 1 1
13 17933 1 1 78 ASN HA H 29.348 10.434 -2.666 1.00 . A A . 77 ASN HA 1 1
13 17934 1 1 78 ASN HB2 H 31.699 11.102 -2.033 1.00 . A A . 77 ASN HB2 1 1
13 17935 1 1 78 ASN HB3 H 31.582 9.696 -3.087 1.00 . A A . 77 ASN HB3 1 1
13 17936 1 1 78 ASN HD21 H 32.761 12.876 -2.712 1.00 . A A . 77 ASN HD21 1 1
13 17937 1 1 78 ASN HD22 H 33.545 13.013 -4.246 1.00 . A A . 77 ASN HD22 1 1
13 17938 1 1 78 ASN N N 29.620 10.818 -4.676 1.00 . A A . 77 ASN N 1 1
13 17939 1 1 78 ASN ND2 N 32.946 12.555 -3.619 1.00 . A A . 77 ASN ND2 1 1
13 17940 1 1 78 ASN O O 30.555 13.264 -2.482 1.00 . A A . 77 ASN O 1 1
13 17941 1 1 78 ASN OD1 O 32.524 10.961 -5.145 1.00 . A A . 77 ASN OD1 1 1
13 17942 1 1 79 ASP C C 26.503 14.365 -2.487 1.00 . A A . 78 ASP C 1 1
13 17943 1 1 79 ASP CA C 28.001 14.301 -2.770 1.00 . A A . 78 ASP CA 1 1
13 17944 1 1 79 ASP CB C 28.357 15.243 -3.921 1.00 . A A . 78 ASP CB 1 1
13 17945 1 1 79 ASP CG C 29.702 15.913 -3.726 1.00 . A A . 78 ASP CG 1 1
13 17946 1 1 79 ASP H H 27.748 12.306 -3.432 1.00 . A A . 78 ASP H 1 1
13 17947 1 1 79 ASP HA H 28.535 14.612 -1.884 1.00 . A A . 78 ASP HA 1 1
13 17948 1 1 79 ASP HB2 H 28.386 14.680 -4.842 1.00 . A A . 78 ASP HB2 1 1
13 17949 1 1 79 ASP HB3 H 27.600 16.010 -3.996 1.00 . A A . 78 ASP HB3 1 1
13 17950 1 1 79 ASP N N 28.412 12.938 -3.085 1.00 . A A . 78 ASP N 1 1
13 17951 1 1 79 ASP O O 25.723 14.822 -3.322 1.00 . A A . 78 ASP O 1 1
13 17952 1 1 79 ASP OD1 O 29.984 16.359 -2.594 1.00 . A A . 78 ASP OD1 1 1
13 17953 1 1 79 ASP OD2 O 30.474 15.992 -4.705 1.00 . A A . 78 ASP OD2 1 1
13 17954 1 1 80 ALA C C 24.551 14.240 0.568 1.00 . A A . 79 ALA C 1 1
13 17955 1 1 80 ALA CA C 24.705 13.909 -0.913 1.00 . A A . 79 ALA CA 1 1
13 17956 1 1 80 ALA CB C 24.064 12.565 -1.225 1.00 . A A . 79 ALA CB 1 1
13 17957 1 1 80 ALA H H 26.778 13.551 -0.682 1.00 . A A . 79 ALA H 1 1
13 17958 1 1 80 ALA HA H 24.199 14.666 -1.495 1.00 . A A . 79 ALA HA 1 1
13 17959 1 1 80 ALA HB1 H 24.800 11.782 -1.116 1.00 . A A . 79 ALA HB1 1 1
13 17960 1 1 80 ALA HB2 H 23.246 12.389 -0.542 1.00 . A A . 79 ALA HB2 1 1
13 17961 1 1 80 ALA HB3 H 23.692 12.571 -2.239 1.00 . A A . 79 ALA HB3 1 1
13 17962 1 1 80 ALA N N 26.109 13.903 -1.305 1.00 . A A . 79 ALA N 1 1
13 17963 1 1 80 ALA O O 24.046 13.429 1.345 1.00 . A A . 79 ALA O 1 1
13 17964 1 1 81 SER C C 23.491 15.676 2.885 1.00 . A A . 80 SER C 1 1
13 17965 1 1 81 SER CA C 24.903 15.870 2.341 1.00 . A A . 80 SER CA 1 1
13 17966 1 1 81 SER CB C 25.311 17.340 2.463 1.00 . A A . 80 SER CB 1 1
13 17967 1 1 81 SER H H 25.381 16.036 0.285 1.00 . A A . 80 SER H 1 1
13 17968 1 1 81 SER HA H 25.586 15.267 2.920 1.00 . A A . 80 SER HA 1 1
13 17969 1 1 81 SER HB2 H 24.895 17.896 1.636 1.00 . A A . 80 SER HB2 1 1
13 17970 1 1 81 SER HB3 H 24.933 17.739 3.392 1.00 . A A . 80 SER HB3 1 1
13 17971 1 1 81 SER HG H 26.989 17.913 1.630 1.00 . A A . 80 SER HG 1 1
13 17972 1 1 81 SER N N 24.989 15.434 0.952 1.00 . A A . 80 SER N 1 1
13 17973 1 1 81 SER O O 23.287 14.978 3.878 1.00 . A A . 80 SER O 1 1
13 17974 1 1 81 SER OG O 26.721 17.480 2.444 1.00 . A A . 80 SER OG 1 1
13 17975 1 1 82 SER C C 20.241 15.748 1.487 1.00 . A A . 81 SER C 1 1
13 17976 1 1 82 SER CA C 21.126 16.199 2.645 1.00 . A A . 81 SER CA 1 1
13 17977 1 1 82 SER CB C 20.635 17.545 3.182 1.00 . A A . 81 SER CB 1 1
13 17978 1 1 82 SER H H 22.745 16.841 1.442 1.00 . A A . 81 SER H 1 1
13 17979 1 1 82 SER HA H 21.069 15.464 3.434 1.00 . A A . 81 SER HA 1 1
13 17980 1 1 82 SER HB2 H 20.906 17.635 4.223 1.00 . A A . 81 SER HB2 1 1
13 17981 1 1 82 SER HB3 H 21.096 18.344 2.620 1.00 . A A . 81 SER HB3 1 1
13 17982 1 1 82 SER HG H 18.815 17.394 3.891 1.00 . A A . 81 SER HG 1 1
13 17983 1 1 82 SER N N 22.519 16.299 2.226 1.00 . A A . 81 SER N 1 1
13 17984 1 1 82 SER O O 20.562 15.976 0.320 1.00 . A A . 81 SER O 1 1
13 17985 1 1 82 SER OG O 19.227 17.658 3.065 1.00 . A A . 81 SER OG 1 1
13 17986 1 1 83 VAL C C 16.749 14.792 1.265 1.00 . A A . 82 VAL C 1 1
13 17987 1 1 83 VAL CA C 18.193 14.622 0.806 1.00 . A A . 82 VAL CA 1 1
13 17988 1 1 83 VAL CB C 18.444 13.139 0.475 1.00 . A A . 82 VAL CB 1 1
13 17989 1 1 83 VAL CG1 C 17.932 12.810 -0.919 1.00 . A A . 82 VAL CG1 1 1
13 17990 1 1 83 VAL CG2 C 19.923 12.808 0.601 1.00 . A A . 82 VAL CG2 1 1
13 17991 1 1 83 VAL H H 18.924 14.954 2.765 1.00 . A A . 82 VAL H 1 1
13 17992 1 1 83 VAL HA H 18.346 15.201 -0.093 1.00 . A A . 82 VAL HA 1 1
13 17993 1 1 83 VAL HB H 17.899 12.535 1.186 1.00 . A A . 82 VAL HB 1 1
13 17994 1 1 83 VAL HG11 H 18.569 12.062 -1.369 1.00 . A A . 82 VAL HG11 1 1
13 17995 1 1 83 VAL HG12 H 16.923 12.432 -0.853 1.00 . A A . 82 VAL HG12 1 1
13 17996 1 1 83 VAL HG13 H 17.944 13.703 -1.527 1.00 . A A . 82 VAL HG13 1 1
13 17997 1 1 83 VAL HG21 H 20.510 13.622 0.201 1.00 . A A . 82 VAL HG21 1 1
13 17998 1 1 83 VAL HG22 H 20.171 12.663 1.642 1.00 . A A . 82 VAL HG22 1 1
13 17999 1 1 83 VAL HG23 H 20.139 11.904 0.050 1.00 . A A . 82 VAL HG23 1 1
13 18000 1 1 83 VAL N N 19.126 15.106 1.818 1.00 . A A . 82 VAL N 1 1
13 18001 1 1 83 VAL O O 16.468 14.836 2.462 1.00 . A A . 82 VAL O 1 1
13 18002 1 1 84 ARG C C 13.590 13.956 -0.051 1.00 . A A . 83 ARG C 1 1
13 18003 1 1 84 ARG CA C 14.420 15.053 0.608 1.00 . A A . 83 ARG CA 1 1
13 18004 1 1 84 ARG CB C 13.934 16.426 0.140 1.00 . A A . 83 ARG CB 1 1
13 18005 1 1 84 ARG CD C 13.570 18.840 0.737 1.00 . A A . 83 ARG CD 1 1
13 18006 1 1 84 ARG CG C 13.762 17.429 1.270 1.00 . A A . 83 ARG CG 1 1
13 18007 1 1 84 ARG CZ C 12.986 20.066 2.787 1.00 . A A . 83 ARG CZ 1 1
13 18008 1 1 84 ARG H H 16.122 14.846 -0.633 1.00 . A A . 83 ARG H 1 1
13 18009 1 1 84 ARG HA H 14.301 14.984 1.679 1.00 . A A . 83 ARG HA 1 1
13 18010 1 1 84 ARG HB2 H 14.648 16.828 -0.563 1.00 . A A . 83 ARG HB2 1 1
13 18011 1 1 84 ARG HB3 H 12.981 16.308 -0.355 1.00 . A A . 83 ARG HB3 1 1
13 18012 1 1 84 ARG HD2 H 14.531 19.332 0.703 1.00 . A A . 83 ARG HD2 1 1
13 18013 1 1 84 ARG HD3 H 13.160 18.781 -0.260 1.00 . A A . 83 ARG HD3 1 1
13 18014 1 1 84 ARG HE H 11.778 19.828 1.218 1.00 . A A . 83 ARG HE 1 1
13 18015 1 1 84 ARG HG2 H 12.895 17.155 1.853 1.00 . A A . 83 ARG HG2 1 1
13 18016 1 1 84 ARG HG3 H 14.642 17.406 1.895 1.00 . A A . 83 ARG HG3 1 1
13 18017 1 1 84 ARG HH11 H 14.844 19.273 2.770 1.00 . A A . 83 ARG HH11 1 1
13 18018 1 1 84 ARG HH12 H 14.420 20.140 4.209 1.00 . A A . 83 ARG HH12 1 1
13 18019 1 1 84 ARG HH21 H 11.208 20.972 3.107 1.00 . A A . 83 ARG HH21 1 1
13 18020 1 1 84 ARG HH22 H 12.351 21.105 4.400 1.00 . A A . 83 ARG HH22 1 1
13 18021 1 1 84 ARG N N 15.836 14.887 0.303 1.00 . A A . 83 ARG N 1 1
13 18022 1 1 84 ARG NE N 12.666 19.623 1.576 1.00 . A A . 83 ARG NE 1 1
13 18023 1 1 84 ARG NH1 N 14.182 19.805 3.297 1.00 . A A . 83 ARG NH1 1 1
13 18024 1 1 84 ARG NH2 N 12.110 20.773 3.489 1.00 . A A . 83 ARG NH2 1 1
13 18025 1 1 84 ARG O O 13.882 13.528 -1.169 1.00 . A A . 83 ARG O 1 1
13 18026 1 1 85 VAL C C 10.215 12.791 0.378 1.00 . A A . 84 VAL C 1 1
13 18027 1 1 85 VAL CA C 11.682 12.456 0.131 1.00 . A A . 84 VAL CA 1 1
13 18028 1 1 85 VAL CB C 12.000 11.092 0.773 1.00 . A A . 84 VAL CB 1 1
13 18029 1 1 85 VAL CG1 C 13.437 10.687 0.481 1.00 . A A . 84 VAL CG1 1 1
13 18030 1 1 85 VAL CG2 C 11.744 11.137 2.272 1.00 . A A . 84 VAL CG2 1 1
13 18031 1 1 85 VAL H H 12.373 13.883 1.533 1.00 . A A . 84 VAL H 1 1
13 18032 1 1 85 VAL HA H 11.849 12.377 -0.933 1.00 . A A . 84 VAL HA 1 1
13 18033 1 1 85 VAL HB H 11.345 10.351 0.339 1.00 . A A . 84 VAL HB 1 1
13 18034 1 1 85 VAL HG11 H 14.101 11.489 0.765 1.00 . A A . 84 VAL HG11 1 1
13 18035 1 1 85 VAL HG12 H 13.682 9.798 1.044 1.00 . A A . 84 VAL HG12 1 1
13 18036 1 1 85 VAL HG13 H 13.546 10.487 -0.575 1.00 . A A . 84 VAL HG13 1 1
13 18037 1 1 85 VAL HG21 H 10.687 11.263 2.453 1.00 . A A . 84 VAL HG21 1 1
13 18038 1 1 85 VAL HG22 H 12.080 10.214 2.721 1.00 . A A . 84 VAL HG22 1 1
13 18039 1 1 85 VAL HG23 H 12.285 11.965 2.706 1.00 . A A . 84 VAL HG23 1 1
13 18040 1 1 85 VAL N N 12.555 13.503 0.648 1.00 . A A . 84 VAL N 1 1
13 18041 1 1 85 VAL O O 9.849 13.271 1.451 1.00 . A A . 84 VAL O 1 1
13 18042 1 1 86 SER C C 7.164 12.018 -1.553 1.00 . A A . 85 SER C 1 1
13 18043 1 1 86 SER CA C 7.951 12.814 -0.516 1.00 . A A . 85 SER CA 1 1
13 18044 1 1 86 SER CB C 7.687 14.310 -0.697 1.00 . A A . 85 SER CB 1 1
13 18045 1 1 86 SER H H 9.731 12.153 -1.454 1.00 . A A . 85 SER H 1 1
13 18046 1 1 86 SER HA H 7.628 12.516 0.470 1.00 . A A . 85 SER HA 1 1
13 18047 1 1 86 SER HB2 H 7.977 14.607 -1.693 1.00 . A A . 85 SER HB2 1 1
13 18048 1 1 86 SER HB3 H 6.634 14.506 -0.555 1.00 . A A . 85 SER HB3 1 1
13 18049 1 1 86 SER HG H 7.821 15.604 0.768 1.00 . A A . 85 SER HG 1 1
13 18050 1 1 86 SER N N 9.379 12.536 -0.623 1.00 . A A . 85 SER N 1 1
13 18051 1 1 86 SER O O 7.649 11.760 -2.655 1.00 . A A . 85 SER O 1 1
13 18052 1 1 86 SER OG O 8.424 15.075 0.241 1.00 . A A . 85 SER OG 1 1
13 18053 1 1 87 LYS C C 4.330 11.790 -3.038 1.00 . A A . 86 LYS C 1 1
13 18054 1 1 87 LYS CA C 5.088 10.866 -2.089 1.00 . A A . 86 LYS CA 1 1
13 18055 1 1 87 LYS CB C 4.097 10.021 -1.284 1.00 . A A . 86 LYS CB 1 1
13 18056 1 1 87 LYS CD C 3.696 8.518 0.688 1.00 . A A . 86 LYS CD 1 1
13 18057 1 1 87 LYS CE C 2.534 9.369 1.179 1.00 . A A . 86 LYS CE 1 1
13 18058 1 1 87 LYS CG C 4.716 9.352 -0.069 1.00 . A A . 86 LYS CG 1 1
13 18059 1 1 87 LYS H H 5.614 11.868 -0.300 1.00 . A A . 86 LYS H 1 1
13 18060 1 1 87 LYS HA H 5.717 10.210 -2.670 1.00 . A A . 86 LYS HA 1 1
13 18061 1 1 87 LYS HB2 H 3.291 10.657 -0.947 1.00 . A A . 86 LYS HB2 1 1
13 18062 1 1 87 LYS HB3 H 3.693 9.252 -1.926 1.00 . A A . 86 LYS HB3 1 1
13 18063 1 1 87 LYS HD2 H 3.313 7.750 0.033 1.00 . A A . 86 LYS HD2 1 1
13 18064 1 1 87 LYS HD3 H 4.179 8.059 1.539 1.00 . A A . 86 LYS HD3 1 1
13 18065 1 1 87 LYS HE2 H 1.959 9.696 0.326 1.00 . A A . 86 LYS HE2 1 1
13 18066 1 1 87 LYS HE3 H 1.911 8.767 1.823 1.00 . A A . 86 LYS HE3 1 1
13 18067 1 1 87 LYS HG2 H 5.520 8.709 -0.394 1.00 . A A . 86 LYS HG2 1 1
13 18068 1 1 87 LYS HG3 H 5.106 10.114 0.591 1.00 . A A . 86 LYS HG3 1 1
13 18069 1 1 87 LYS HZ1 H 3.806 10.310 2.543 1.00 . A A . 86 LYS HZ1 1 1
13 18070 1 1 87 LYS HZ2 H 2.234 10.933 2.530 1.00 . A A . 86 LYS HZ2 1 1
13 18071 1 1 87 LYS HZ3 H 3.303 11.309 1.274 1.00 . A A . 86 LYS HZ3 1 1
13 18072 1 1 87 LYS N N 5.945 11.631 -1.192 1.00 . A A . 86 LYS N 1 1
13 18073 1 1 87 LYS NZ N 3.002 10.564 1.935 1.00 . A A . 86 LYS NZ 1 1
13 18074 1 1 87 LYS O O 3.766 12.799 -2.617 1.00 . A A . 86 LYS O 1 1
13 18075 1 1 88 MET C C 2.596 11.393 -6.068 1.00 . A A . 87 MET C 1 1
13 18076 1 1 88 MET CA C 3.631 12.233 -5.326 1.00 . A A . 87 MET CA 1 1
13 18077 1 1 88 MET CB C 4.635 12.820 -6.320 1.00 . A A . 87 MET CB 1 1
13 18078 1 1 88 MET CE C 3.537 16.607 -7.684 1.00 . A A . 87 MET CE 1 1
13 18079 1 1 88 MET CG C 4.059 13.931 -7.181 1.00 . A A . 87 MET CG 1 1
13 18080 1 1 88 MET H H 4.790 10.620 -4.594 1.00 . A A . 87 MET H 1 1
13 18081 1 1 88 MET HA H 3.125 13.041 -4.819 1.00 . A A . 87 MET HA 1 1
13 18082 1 1 88 MET HB2 H 5.475 13.218 -5.771 1.00 . A A . 87 MET HB2 1 1
13 18083 1 1 88 MET HB3 H 4.982 12.032 -6.972 1.00 . A A . 87 MET HB3 1 1
13 18084 1 1 88 MET HE1 H 3.674 16.278 -8.704 1.00 . A A . 87 MET HE1 1 1
13 18085 1 1 88 MET HE2 H 2.494 16.531 -7.418 1.00 . A A . 87 MET HE2 1 1
13 18086 1 1 88 MET HE3 H 3.860 17.633 -7.590 1.00 . A A . 87 MET HE3 1 1
13 18087 1 1 88 MET HG2 H 4.427 13.815 -8.190 1.00 . A A . 87 MET HG2 1 1
13 18088 1 1 88 MET HG3 H 2.982 13.846 -7.181 1.00 . A A . 87 MET HG3 1 1
13 18089 1 1 88 MET N N 4.322 11.436 -4.319 1.00 . A A . 87 MET N 1 1
13 18090 1 1 88 MET O O 2.385 11.569 -7.267 1.00 . A A . 87 MET O 1 1
13 18091 1 1 88 MET SD S 4.509 15.574 -6.589 1.00 . A A . 87 MET SD 1 1
13 18092 1 1 89 GLU C C -0.456 10.185 -5.727 1.00 . A A . 88 GLU C 1 1
13 18093 1 1 89 GLU CA C 0.942 9.612 -5.938 1.00 . A A . 88 GLU CA 1 1
13 18094 1 1 89 GLU CB C 1.027 8.208 -5.335 1.00 . A A . 88 GLU CB 1 1
13 18095 1 1 89 GLU CD C -0.084 5.940 -5.412 1.00 . A A . 88 GLU CD 1 1
13 18096 1 1 89 GLU CG C 0.407 7.131 -6.211 1.00 . A A . 88 GLU CG 1 1
13 18097 1 1 89 GLU H H 2.166 10.386 -4.394 1.00 . A A . 88 GLU H 1 1
13 18098 1 1 89 GLU HA H 1.137 9.551 -6.998 1.00 . A A . 88 GLU HA 1 1
13 18099 1 1 89 GLU HB2 H 2.066 7.960 -5.175 1.00 . A A . 88 GLU HB2 1 1
13 18100 1 1 89 GLU HB3 H 0.515 8.207 -4.384 1.00 . A A . 88 GLU HB3 1 1
13 18101 1 1 89 GLU HG2 H -0.429 7.557 -6.745 1.00 . A A . 88 GLU HG2 1 1
13 18102 1 1 89 GLU HG3 H 1.149 6.791 -6.919 1.00 . A A . 88 GLU HG3 1 1
13 18103 1 1 89 GLU N N 1.954 10.479 -5.346 1.00 . A A . 88 GLU N 1 1
13 18104 1 1 89 GLU O O -1.447 9.453 -5.731 1.00 . A A . 88 GLU O 1 1
13 18105 1 1 89 GLU OE1 O 0.734 5.043 -5.120 1.00 . A A . 88 GLU OE1 1 1
13 18106 1 1 89 GLU OE2 O -1.287 5.906 -5.077 1.00 . A A . 88 GLU OE2 1 1
13 18107 1 1 90 THR C C -2.434 12.591 -6.651 1.00 . A A . 89 THR C 1 1
13 18108 1 1 90 THR CA C -1.805 12.171 -5.328 1.00 . A A . 89 THR CA 1 1
13 18109 1 1 90 THR CB C -1.642 13.413 -4.432 1.00 . A A . 89 THR CB 1 1
13 18110 1 1 90 THR CG2 C -1.940 13.076 -2.979 1.00 . A A . 89 THR CG2 1 1
13 18111 1 1 90 THR H H 0.295 12.028 -5.550 1.00 . A A . 89 THR H 1 1
13 18112 1 1 90 THR HA H -2.467 11.478 -4.829 1.00 . A A . 89 THR HA 1 1
13 18113 1 1 90 THR HB H -2.339 14.170 -4.761 1.00 . A A . 89 THR HB 1 1
13 18114 1 1 90 THR HG1 H -0.325 14.882 -4.449 1.00 . A A . 89 THR HG1 1 1
13 18115 1 1 90 THR HG21 H -1.711 13.929 -2.358 1.00 . A A . 89 THR HG21 1 1
13 18116 1 1 90 THR HG22 H -1.335 12.235 -2.673 1.00 . A A . 89 THR HG22 1 1
13 18117 1 1 90 THR HG23 H -2.985 12.825 -2.875 1.00 . A A . 89 THR HG23 1 1
13 18118 1 1 90 THR N N -0.529 11.499 -5.542 1.00 . A A . 89 THR N 1 1
13 18119 1 1 90 THR O O -1.989 13.548 -7.286 1.00 . A A . 89 THR O 1 1
13 18120 1 1 90 THR OG1 O -0.309 13.926 -4.544 1.00 . A A . 89 THR OG1 1 1
13 18121 1 1 91 THR C C -5.565 12.711 -8.048 1.00 . A A . 90 THR C 1 1
13 18122 1 1 91 THR CA C -4.164 12.170 -8.310 1.00 . A A . 90 THR CA 1 1
13 18123 1 1 91 THR CB C -4.268 10.922 -9.207 1.00 . A A . 90 THR CB 1 1
13 18124 1 1 91 THR CG2 C -2.954 10.663 -9.929 1.00 . A A . 90 THR CG2 1 1
13 18125 1 1 91 THR H H -3.781 11.122 -6.512 1.00 . A A . 90 THR H 1 1
13 18126 1 1 91 THR HA H -3.591 12.919 -8.837 1.00 . A A . 90 THR HA 1 1
13 18127 1 1 91 THR HB H -5.040 11.090 -9.944 1.00 . A A . 90 THR HB 1 1
13 18128 1 1 91 THR HG1 H -5.326 9.296 -8.850 1.00 . A A . 90 THR HG1 1 1
13 18129 1 1 91 THR HG21 H -3.033 10.999 -10.951 1.00 . A A . 90 THR HG21 1 1
13 18130 1 1 91 THR HG22 H -2.737 9.605 -9.914 1.00 . A A . 90 THR HG22 1 1
13 18131 1 1 91 THR HG23 H -2.159 11.200 -9.433 1.00 . A A . 90 THR HG23 1 1
13 18132 1 1 91 THR N N -3.473 11.872 -7.062 1.00 . A A . 90 THR N 1 1
13 18133 1 1 91 THR O O -6.087 12.597 -6.940 1.00 . A A . 90 THR O 1 1
13 18134 1 1 91 THR OG1 O -4.618 9.779 -8.418 1.00 . A A . 90 THR OG1 1 1
13 18135 1 1 92 ASN C C -8.568 12.807 -9.269 1.00 . A A . 91 ASN C 1 1
13 18136 1 1 92 ASN CA C -7.510 13.860 -8.955 1.00 . A A . 91 ASN CA 1 1
13 18137 1 1 92 ASN CB C -7.671 15.057 -9.894 1.00 . A A . 91 ASN CB 1 1
13 18138 1 1 92 ASN CG C -7.419 16.379 -9.194 1.00 . A A . 91 ASN CG 1 1
13 18139 1 1 92 ASN H H -5.701 13.361 -9.934 1.00 . A A . 91 ASN H 1 1
13 18140 1 1 92 ASN HA H -7.640 14.192 -7.936 1.00 . A A . 91 ASN HA 1 1
13 18141 1 1 92 ASN HB2 H -6.970 14.965 -10.710 1.00 . A A . 91 ASN HB2 1 1
13 18142 1 1 92 ASN HB3 H -8.676 15.065 -10.288 1.00 . A A . 91 ASN HB3 1 1
13 18143 1 1 92 ASN HD21 H -8.639 17.309 -10.458 1.00 . A A . 91 ASN HD21 1 1
13 18144 1 1 92 ASN HD22 H -7.907 18.305 -9.251 1.00 . A A . 91 ASN HD22 1 1
13 18145 1 1 92 ASN N N -6.168 13.300 -9.075 1.00 . A A . 91 ASN N 1 1
13 18146 1 1 92 ASN ND2 N -8.053 17.438 -9.684 1.00 . A A . 91 ASN ND2 1 1
13 18147 1 1 92 ASN O O -8.565 11.719 -8.693 1.00 . A A . 91 ASN O 1 1
13 18148 1 1 92 ASN OD1 O -6.664 16.446 -8.224 1.00 . A A . 91 ASN OD1 1 1
14 18149 1 1 2 GLY C C 6.485 -0.614 0.481 1.00 . A A . 1 GLY C 1 1
14 18150 1 1 2 GLY CA C 6.769 -1.455 1.710 1.00 . A A . 1 GLY CA 1 1
14 18151 1 1 2 GLY H H 7.630 -2.927 0.454 1.00 . A A . 1 GLY H 1 1
14 18152 1 1 2 GLY HA2 H 5.834 -1.702 2.189 1.00 . A A . 1 GLY HA2 1 1
14 18153 1 1 2 GLY HA3 H 7.372 -0.878 2.396 1.00 . A A . 1 GLY HA3 1 1
14 18154 1 1 2 GLY N N 7.471 -2.685 1.391 1.00 . A A . 1 GLY N 1 1
14 18155 1 1 2 GLY O O 7.027 -0.871 -0.593 1.00 . A A . 1 GLY O 1 1
14 18156 1 1 3 GLU C C 5.288 2.734 -0.027 1.00 . A A . 2 GLU C 1 1
14 18157 1 1 3 GLU CA C 5.275 1.273 -0.467 1.00 . A A . 2 GLU CA 1 1
14 18158 1 1 3 GLU CB C 3.895 0.905 -1.015 1.00 . A A . 2 GLU CB 1 1
14 18159 1 1 3 GLU CD C 3.943 -0.336 -3.215 1.00 . A A . 2 GLU CD 1 1
14 18160 1 1 3 GLU CG C 3.794 1.008 -2.528 1.00 . A A . 2 GLU CG 1 1
14 18161 1 1 3 GLU H H 5.233 0.547 1.521 1.00 . A A . 2 GLU H 1 1
14 18162 1 1 3 GLU HA H 6.009 1.138 -1.247 1.00 . A A . 2 GLU HA 1 1
14 18163 1 1 3 GLU HB2 H 3.665 -0.110 -0.727 1.00 . A A . 2 GLU HB2 1 1
14 18164 1 1 3 GLU HB3 H 3.161 1.568 -0.581 1.00 . A A . 2 GLU HB3 1 1
14 18165 1 1 3 GLU HG2 H 2.829 1.420 -2.784 1.00 . A A . 2 GLU HG2 1 1
14 18166 1 1 3 GLU HG3 H 4.572 1.666 -2.884 1.00 . A A . 2 GLU HG3 1 1
14 18167 1 1 3 GLU N N 5.632 0.393 0.640 1.00 . A A . 2 GLU N 1 1
14 18168 1 1 3 GLU O O 5.345 3.034 1.166 1.00 . A A . 2 GLU O 1 1
14 18169 1 1 3 GLU OE1 O 4.874 -1.086 -2.856 1.00 . A A . 2 GLU OE1 1 1
14 18170 1 1 3 GLU OE2 O 3.127 -0.637 -4.111 1.00 . A A . 2 GLU OE2 1 1
14 18171 1 1 4 LYS C C 6.467 5.457 0.103 1.00 . A A . 3 LYS C 1 1
14 18172 1 1 4 LYS CA C 5.238 5.069 -0.714 1.00 . A A . 3 LYS CA 1 1
14 18173 1 1 4 LYS CB C 3.966 5.463 0.040 1.00 . A A . 3 LYS CB 1 1
14 18174 1 1 4 LYS CD C 1.705 4.471 -0.419 1.00 . A A . 3 LYS CD 1 1
14 18175 1 1 4 LYS CE C 0.299 4.868 -0.844 1.00 . A A . 3 LYS CE 1 1
14 18176 1 1 4 LYS CG C 2.729 5.512 -0.839 1.00 . A A . 3 LYS CG 1 1
14 18177 1 1 4 LYS H H 5.190 3.337 -1.930 1.00 . A A . 3 LYS H 1 1
14 18178 1 1 4 LYS HA H 5.266 5.594 -1.656 1.00 . A A . 3 LYS HA 1 1
14 18179 1 1 4 LYS HB2 H 3.794 4.747 0.830 1.00 . A A . 3 LYS HB2 1 1
14 18180 1 1 4 LYS HB3 H 4.110 6.441 0.477 1.00 . A A . 3 LYS HB3 1 1
14 18181 1 1 4 LYS HD2 H 1.954 3.526 -0.879 1.00 . A A . 3 LYS HD2 1 1
14 18182 1 1 4 LYS HD3 H 1.731 4.367 0.657 1.00 . A A . 3 LYS HD3 1 1
14 18183 1 1 4 LYS HE2 H -0.399 4.521 -0.098 1.00 . A A . 3 LYS HE2 1 1
14 18184 1 1 4 LYS HE3 H 0.249 5.944 -0.912 1.00 . A A . 3 LYS HE3 1 1
14 18185 1 1 4 LYS HG2 H 2.282 6.492 -0.763 1.00 . A A . 3 LYS HG2 1 1
14 18186 1 1 4 LYS HG3 H 3.019 5.325 -1.864 1.00 . A A . 3 LYS HG3 1 1
14 18187 1 1 4 LYS HZ1 H 0.396 3.359 -2.285 1.00 . A A . 3 LYS HZ1 1 1
14 18188 1 1 4 LYS HZ2 H 0.233 4.914 -2.931 1.00 . A A . 3 LYS HZ2 1 1
14 18189 1 1 4 LYS HZ3 H -1.098 4.149 -2.220 1.00 . A A . 3 LYS HZ3 1 1
14 18190 1 1 4 LYS N N 5.234 3.639 -0.998 1.00 . A A . 3 LYS N 1 1
14 18191 1 1 4 LYS NZ N -0.068 4.281 -2.162 1.00 . A A . 3 LYS NZ 1 1
14 18192 1 1 4 LYS O O 6.369 6.210 1.073 1.00 . A A . 3 LYS O 1 1
14 18193 1 1 5 THR C C 10.078 4.885 -0.467 1.00 . A A . 4 THR C 1 1
14 18194 1 1 5 THR CA C 8.872 5.233 0.398 1.00 . A A . 4 THR CA 1 1
14 18195 1 1 5 THR CB C 8.970 4.463 1.728 1.00 . A A . 4 THR CB 1 1
14 18196 1 1 5 THR CG2 C 8.614 2.997 1.532 1.00 . A A . 4 THR CG2 1 1
14 18197 1 1 5 THR H H 7.639 4.347 -1.076 1.00 . A A . 4 THR H 1 1
14 18198 1 1 5 THR HA H 8.892 6.291 0.617 1.00 . A A . 4 THR HA 1 1
14 18199 1 1 5 THR HB H 8.271 4.896 2.430 1.00 . A A . 4 THR HB 1 1
14 18200 1 1 5 THR HG1 H 10.310 4.216 3.154 1.00 . A A . 4 THR HG1 1 1
14 18201 1 1 5 THR HG21 H 9.293 2.382 2.103 1.00 . A A . 4 THR HG21 1 1
14 18202 1 1 5 THR HG22 H 8.694 2.744 0.485 1.00 . A A . 4 THR HG22 1 1
14 18203 1 1 5 THR HG23 H 7.602 2.824 1.867 1.00 . A A . 4 THR HG23 1 1
14 18204 1 1 5 THR N N 7.625 4.940 -0.296 1.00 . A A . 4 THR N 1 1
14 18205 1 1 5 THR O O 10.025 3.964 -1.283 1.00 . A A . 4 THR O 1 1
14 18206 1 1 5 THR OG1 O 10.294 4.570 2.261 1.00 . A A . 4 THR OG1 1 1
14 18207 1 1 6 VAL C C 13.390 4.574 -0.243 1.00 . A A . 5 VAL C 1 1
14 18208 1 1 6 VAL CA C 12.387 5.394 -1.047 1.00 . A A . 5 VAL CA 1 1
14 18209 1 1 6 VAL CB C 13.046 6.721 -1.469 1.00 . A A . 5 VAL CB 1 1
14 18210 1 1 6 VAL CG1 C 13.198 7.646 -0.271 1.00 . A A . 5 VAL CG1 1 1
14 18211 1 1 6 VAL CG2 C 14.392 6.461 -2.127 1.00 . A A . 5 VAL CG2 1 1
14 18212 1 1 6 VAL H H 11.148 6.346 0.381 1.00 . A A . 5 VAL H 1 1
14 18213 1 1 6 VAL HA H 12.123 4.847 -1.940 1.00 . A A . 5 VAL HA 1 1
14 18214 1 1 6 VAL HB H 12.404 7.205 -2.190 1.00 . A A . 5 VAL HB 1 1
14 18215 1 1 6 VAL HG11 H 14.204 8.040 -0.247 1.00 . A A . 5 VAL HG11 1 1
14 18216 1 1 6 VAL HG12 H 12.493 8.461 -0.353 1.00 . A A . 5 VAL HG12 1 1
14 18217 1 1 6 VAL HG13 H 13.006 7.094 0.637 1.00 . A A . 5 VAL HG13 1 1
14 18218 1 1 6 VAL HG21 H 14.493 7.086 -3.001 1.00 . A A . 5 VAL HG21 1 1
14 18219 1 1 6 VAL HG22 H 15.184 6.688 -1.428 1.00 . A A . 5 VAL HG22 1 1
14 18220 1 1 6 VAL HG23 H 14.457 5.422 -2.418 1.00 . A A . 5 VAL HG23 1 1
14 18221 1 1 6 VAL N N 11.166 5.626 -0.284 1.00 . A A . 5 VAL N 1 1
14 18222 1 1 6 VAL O O 13.768 4.949 0.867 1.00 . A A . 5 VAL O 1 1
14 18223 1 1 7 LYS C C 16.210 2.982 -0.494 1.00 . A A . 6 LYS C 1 1
14 18224 1 1 7 LYS CA C 14.780 2.578 -0.149 1.00 . A A . 6 LYS CA 1 1
14 18225 1 1 7 LYS CB C 14.539 1.122 -0.553 1.00 . A A . 6 LYS CB 1 1
14 18226 1 1 7 LYS CD C 12.205 0.336 -1.052 1.00 . A A . 6 LYS CD 1 1
14 18227 1 1 7 LYS CE C 10.813 0.226 -0.451 1.00 . A A . 6 LYS CE 1 1
14 18228 1 1 7 LYS CG C 13.262 0.534 0.022 1.00 . A A . 6 LYS CG 1 1
14 18229 1 1 7 LYS H H 13.480 3.206 -1.698 1.00 . A A . 6 LYS H 1 1
14 18230 1 1 7 LYS HA H 14.638 2.675 0.917 1.00 . A A . 6 LYS HA 1 1
14 18231 1 1 7 LYS HB2 H 14.483 1.064 -1.630 1.00 . A A . 6 LYS HB2 1 1
14 18232 1 1 7 LYS HB3 H 15.371 0.523 -0.212 1.00 . A A . 6 LYS HB3 1 1
14 18233 1 1 7 LYS HD2 H 12.228 1.179 -1.727 1.00 . A A . 6 LYS HD2 1 1
14 18234 1 1 7 LYS HD3 H 12.425 -0.571 -1.598 1.00 . A A . 6 LYS HD3 1 1
14 18235 1 1 7 LYS HE2 H 10.712 0.965 0.329 1.00 . A A . 6 LYS HE2 1 1
14 18236 1 1 7 LYS HE3 H 10.085 0.418 -1.226 1.00 . A A . 6 LYS HE3 1 1
14 18237 1 1 7 LYS HG2 H 13.486 -0.422 0.471 1.00 . A A . 6 LYS HG2 1 1
14 18238 1 1 7 LYS HG3 H 12.875 1.206 0.775 1.00 . A A . 6 LYS HG3 1 1
14 18239 1 1 7 LYS HZ1 H 9.660 -1.131 0.642 1.00 . A A . 6 LYS HZ1 1 1
14 18240 1 1 7 LYS HZ2 H 11.328 -1.379 0.782 1.00 . A A . 6 LYS HZ2 1 1
14 18241 1 1 7 LYS HZ3 H 10.521 -1.834 -0.633 1.00 . A A . 6 LYS HZ3 1 1
14 18242 1 1 7 LYS N N 13.818 3.452 -0.811 1.00 . A A . 6 LYS N 1 1
14 18243 1 1 7 LYS NZ N 10.563 -1.124 0.125 1.00 . A A . 6 LYS NZ 1 1
14 18244 1 1 7 LYS O O 16.646 2.846 -1.638 1.00 . A A . 6 LYS O 1 1
14 18245 1 1 8 LEU C C 19.265 2.706 0.356 1.00 . A A . 7 LEU C 1 1
14 18246 1 1 8 LEU CA C 18.318 3.900 0.305 1.00 . A A . 7 LEU CA 1 1
14 18247 1 1 8 LEU CB C 18.715 4.927 1.367 1.00 . A A . 7 LEU CB 1 1
14 18248 1 1 8 LEU CD1 C 18.031 7.064 2.485 1.00 . A A . 7 LEU CD1 1 1
14 18249 1 1 8 LEU CD2 C 19.133 7.127 0.240 1.00 . A A . 7 LEU CD2 1 1
14 18250 1 1 8 LEU CG C 18.196 6.349 1.153 1.00 . A A . 7 LEU CG 1 1
14 18251 1 1 8 LEU H H 16.534 3.562 1.391 1.00 . A A . 7 LEU H 1 1
14 18252 1 1 8 LEU HA H 18.388 4.358 -0.671 1.00 . A A . 7 LEU HA 1 1
14 18253 1 1 8 LEU HB2 H 18.342 4.579 2.318 1.00 . A A . 7 LEU HB2 1 1
14 18254 1 1 8 LEU HB3 H 19.794 4.969 1.398 1.00 . A A . 7 LEU HB3 1 1
14 18255 1 1 8 LEU HD11 H 18.163 8.126 2.343 1.00 . A A . 7 LEU HD11 1 1
14 18256 1 1 8 LEU HD12 H 18.771 6.699 3.183 1.00 . A A . 7 LEU HD12 1 1
14 18257 1 1 8 LEU HD13 H 17.043 6.873 2.876 1.00 . A A . 7 LEU HD13 1 1
14 18258 1 1 8 LEU HD21 H 19.510 7.993 0.765 1.00 . A A . 7 LEU HD21 1 1
14 18259 1 1 8 LEU HD22 H 18.595 7.446 -0.640 1.00 . A A . 7 LEU HD22 1 1
14 18260 1 1 8 LEU HD23 H 19.958 6.494 -0.052 1.00 . A A . 7 LEU HD23 1 1
14 18261 1 1 8 LEU HG H 17.226 6.304 0.677 1.00 . A A . 7 LEU HG 1 1
14 18262 1 1 8 LEU N N 16.936 3.478 0.502 1.00 . A A . 7 LEU N 1 1
14 18263 1 1 8 LEU O O 19.260 1.938 1.319 1.00 . A A . 7 LEU O 1 1
14 18264 1 1 9 TYR C C 22.464 1.978 -0.809 1.00 . A A . 8 TYR C 1 1
14 18265 1 1 9 TYR CA C 21.031 1.456 -0.757 1.00 . A A . 8 TYR CA 1 1
14 18266 1 1 9 TYR CB C 20.747 0.589 -1.984 1.00 . A A . 8 TYR CB 1 1
14 18267 1 1 9 TYR CD1 C 18.239 0.429 -2.226 1.00 . A A . 8 TYR CD1 1 1
14 18268 1 1 9 TYR CD2 C 19.423 -1.504 -1.489 1.00 . A A . 8 TYR CD2 1 1
14 18269 1 1 9 TYR CE1 C 17.047 -0.266 -2.147 1.00 . A A . 8 TYR CE1 1 1
14 18270 1 1 9 TYR CE2 C 18.237 -2.207 -1.409 1.00 . A A . 8 TYR CE2 1 1
14 18271 1 1 9 TYR CG C 19.446 -0.176 -1.898 1.00 . A A . 8 TYR CG 1 1
14 18272 1 1 9 TYR CZ C 17.051 -1.583 -1.738 1.00 . A A . 8 TYR CZ 1 1
14 18273 1 1 9 TYR H H 20.035 3.201 -1.420 1.00 . A A . 8 TYR H 1 1
14 18274 1 1 9 TYR HA H 20.912 0.854 0.132 1.00 . A A . 8 TYR HA 1 1
14 18275 1 1 9 TYR HB2 H 20.703 1.219 -2.859 1.00 . A A . 8 TYR HB2 1 1
14 18276 1 1 9 TYR HB3 H 21.546 -0.128 -2.103 1.00 . A A . 8 TYR HB3 1 1
14 18277 1 1 9 TYR HD1 H 18.239 1.461 -2.546 1.00 . A A . 8 TYR HD1 1 1
14 18278 1 1 9 TYR HD2 H 20.353 -1.989 -1.231 1.00 . A A . 8 TYR HD2 1 1
14 18279 1 1 9 TYR HE1 H 16.119 0.222 -2.406 1.00 . A A . 8 TYR HE1 1 1
14 18280 1 1 9 TYR HE2 H 18.239 -3.238 -1.088 1.00 . A A . 8 TYR HE2 1 1
14 18281 1 1 9 TYR HH H 15.739 -2.594 -0.762 1.00 . A A . 8 TYR HH 1 1
14 18282 1 1 9 TYR N N 20.078 2.557 -0.683 1.00 . A A . 8 TYR N 1 1
14 18283 1 1 9 TYR O O 22.766 2.918 -1.544 1.00 . A A . 8 TYR O 1 1
14 18284 1 1 9 TYR OH O 15.867 -2.279 -1.660 1.00 . A A . 8 TYR OH 1 1
14 18285 1 1 10 GLU C C 25.520 1.148 -1.141 1.00 . A A . 9 GLU C 1 1
14 18286 1 1 10 GLU CA C 24.742 1.763 0.019 1.00 . A A . 9 GLU CA 1 1
14 18287 1 1 10 GLU CB C 25.374 1.347 1.349 1.00 . A A . 9 GLU CB 1 1
14 18288 1 1 10 GLU CD C 25.344 -0.694 2.837 1.00 . A A . 9 GLU CD 1 1
14 18289 1 1 10 GLU CG C 25.642 -0.145 1.456 1.00 . A A . 9 GLU CG 1 1
14 18290 1 1 10 GLU H H 23.039 0.617 0.539 1.00 . A A . 9 GLU H 1 1
14 18291 1 1 10 GLU HA H 24.781 2.838 -0.067 1.00 . A A . 9 GLU HA 1 1
14 18292 1 1 10 GLU HB2 H 26.311 1.870 1.467 1.00 . A A . 9 GLU HB2 1 1
14 18293 1 1 10 GLU HB3 H 24.710 1.630 2.153 1.00 . A A . 9 GLU HB3 1 1
14 18294 1 1 10 GLU HG2 H 25.022 -0.661 0.739 1.00 . A A . 9 GLU HG2 1 1
14 18295 1 1 10 GLU HG3 H 26.682 -0.328 1.228 1.00 . A A . 9 GLU HG3 1 1
14 18296 1 1 10 GLU N N 23.341 1.360 -0.025 1.00 . A A . 9 GLU N 1 1
14 18297 1 1 10 GLU O O 26.542 1.684 -1.570 1.00 . A A . 9 GLU O 1 1
14 18298 1 1 10 GLU OE1 O 25.560 0.039 3.825 1.00 . A A . 9 GLU OE1 1 1
14 18299 1 1 10 GLU OE2 O 24.896 -1.855 2.931 1.00 . A A . 9 GLU OE2 1 1
14 18300 1 1 11 ASP C C 24.855 -0.536 -4.030 1.00 . A A . 10 ASP C 1 1
14 18301 1 1 11 ASP CA C 25.678 -0.668 -2.753 1.00 . A A . 10 ASP CA 1 1
14 18302 1 1 11 ASP CB C 25.884 -2.146 -2.415 1.00 . A A . 10 ASP CB 1 1
14 18303 1 1 11 ASP CG C 27.279 -2.630 -2.758 1.00 . A A . 10 ASP CG 1 1
14 18304 1 1 11 ASP H H 24.212 -0.358 -1.258 1.00 . A A . 10 ASP H 1 1
14 18305 1 1 11 ASP HA H 26.642 -0.208 -2.912 1.00 . A A . 10 ASP HA 1 1
14 18306 1 1 11 ASP HB2 H 25.723 -2.292 -1.357 1.00 . A A . 10 ASP HB2 1 1
14 18307 1 1 11 ASP HB3 H 25.170 -2.737 -2.969 1.00 . A A . 10 ASP HB3 1 1
14 18308 1 1 11 ASP N N 25.030 0.020 -1.643 1.00 . A A . 10 ASP N 1 1
14 18309 1 1 11 ASP O O 23.659 -0.246 -3.984 1.00 . A A . 10 ASP O 1 1
14 18310 1 1 11 ASP OD1 O 27.650 -2.571 -3.949 1.00 . A A . 10 ASP OD1 1 1
14 18311 1 1 11 ASP OD2 O 27.999 -3.068 -1.837 1.00 . A A . 10 ASP OD2 1 1
14 18312 1 1 12 THR C C 23.971 -1.881 -6.728 1.00 . A A . 11 THR C 1 1
14 18313 1 1 12 THR CA C 24.832 -0.651 -6.461 1.00 . A A . 11 THR CA 1 1
14 18314 1 1 12 THR CB C 25.844 -0.488 -7.610 1.00 . A A . 11 THR CB 1 1
14 18315 1 1 12 THR CG2 C 26.886 0.567 -7.268 1.00 . A A . 11 THR CG2 1 1
14 18316 1 1 12 THR H H 26.456 -0.976 -5.143 1.00 . A A . 11 THR H 1 1
14 18317 1 1 12 THR HA H 24.197 0.223 -6.442 1.00 . A A . 11 THR HA 1 1
14 18318 1 1 12 THR HB H 25.312 -0.173 -8.497 1.00 . A A . 11 THR HB 1 1
14 18319 1 1 12 THR HG1 H 27.115 -1.629 -8.596 1.00 . A A . 11 THR HG1 1 1
14 18320 1 1 12 THR HG21 H 27.570 0.171 -6.533 1.00 . A A . 11 THR HG21 1 1
14 18321 1 1 12 THR HG22 H 26.395 1.442 -6.869 1.00 . A A . 11 THR HG22 1 1
14 18322 1 1 12 THR HG23 H 27.432 0.836 -8.160 1.00 . A A . 11 THR HG23 1 1
14 18323 1 1 12 THR N N 25.503 -0.749 -5.171 1.00 . A A . 11 THR N 1 1
14 18324 1 1 12 THR O O 24.176 -2.936 -6.127 1.00 . A A . 11 THR O 1 1
14 18325 1 1 12 THR OG1 O 26.492 -1.737 -7.874 1.00 . A A . 11 THR OG1 1 1
14 18326 1 1 13 HIS C C 21.278 -3.260 -6.777 1.00 . A A . 12 HIS C 1 1
14 18327 1 1 13 HIS CA C 22.117 -2.840 -7.981 1.00 . A A . 12 HIS CA 1 1
14 18328 1 1 13 HIS CB C 22.923 -4.032 -8.497 1.00 . A A . 12 HIS CB 1 1
14 18329 1 1 13 HIS CD2 C 23.066 -4.523 -11.040 1.00 . A A . 12 HIS CD2 1 1
14 18330 1 1 13 HIS CE1 C 21.107 -5.475 -11.293 1.00 . A A . 12 HIS CE1 1 1
14 18331 1 1 13 HIS CG C 22.460 -4.536 -9.829 1.00 . A A . 12 HIS CG 1 1
14 18332 1 1 13 HIS H H 22.895 -0.873 -8.078 1.00 . A A . 12 HIS H 1 1
14 18333 1 1 13 HIS HA H 21.456 -2.497 -8.762 1.00 . A A . 12 HIS HA 1 1
14 18334 1 1 13 HIS HB2 H 23.959 -3.743 -8.593 1.00 . A A . 12 HIS HB2 1 1
14 18335 1 1 13 HIS HB3 H 22.845 -4.845 -7.789 1.00 . A A . 12 HIS HB3 1 1
14 18336 1 1 13 HIS HD1 H 20.559 -5.296 -9.330 1.00 . A A . 12 HIS HD1 1 1
14 18337 1 1 13 HIS HD2 H 24.046 -4.123 -11.263 1.00 . A A . 12 HIS HD2 1 1
14 18338 1 1 13 HIS HE1 H 20.252 -5.963 -11.735 1.00 . A A . 12 HIS HE1 1 1
14 18339 1 1 13 HIS N N 23.008 -1.738 -7.633 1.00 . A A . 12 HIS N 1 1
14 18340 1 1 13 HIS ND1 N 21.235 -5.138 -10.022 1.00 . A A . 12 HIS ND1 1 1
14 18341 1 1 13 HIS NE2 N 22.205 -5.112 -11.932 1.00 . A A . 12 HIS NE2 1 1
14 18342 1 1 13 HIS O O 20.698 -4.346 -6.761 1.00 . A A . 12 HIS O 1 1
14 18343 1 1 14 PHE C C 20.893 -3.994 -3.936 1.00 . A A . 13 PHE C 1 1
14 18344 1 1 14 PHE CA C 20.452 -2.675 -4.564 1.00 . A A . 13 PHE CA 1 1
14 18345 1 1 14 PHE CB C 18.957 -2.723 -4.883 1.00 . A A . 13 PHE CB 1 1
14 18346 1 1 14 PHE CD1 C 18.904 -0.309 -5.566 1.00 . A A . 13 PHE CD1 1 1
14 18347 1 1 14 PHE CD2 C 17.670 -1.882 -6.866 1.00 . A A . 13 PHE CD2 1 1
14 18348 1 1 14 PHE CE1 C 18.485 0.711 -6.398 1.00 . A A . 13 PHE CE1 1 1
14 18349 1 1 14 PHE CE2 C 17.248 -0.865 -7.702 1.00 . A A . 13 PHE CE2 1 1
14 18350 1 1 14 PHE CG C 18.501 -1.616 -5.790 1.00 . A A . 13 PHE CG 1 1
14 18351 1 1 14 PHE CZ C 17.657 0.433 -7.468 1.00 . A A . 13 PHE CZ 1 1
14 18352 1 1 14 PHE H H 21.703 -1.543 -5.844 1.00 . A A . 13 PHE H 1 1
14 18353 1 1 14 PHE HA H 20.636 -1.876 -3.862 1.00 . A A . 13 PHE HA 1 1
14 18354 1 1 14 PHE HB2 H 18.729 -3.662 -5.366 1.00 . A A . 13 PHE HB2 1 1
14 18355 1 1 14 PHE HB3 H 18.397 -2.652 -3.963 1.00 . A A . 13 PHE HB3 1 1
14 18356 1 1 14 PHE HD1 H 19.552 -0.090 -4.730 1.00 . A A . 13 PHE HD1 1 1
14 18357 1 1 14 PHE HD2 H 17.349 -2.898 -7.050 1.00 . A A . 13 PHE HD2 1 1
14 18358 1 1 14 PHE HE1 H 18.806 1.725 -6.213 1.00 . A A . 13 PHE HE1 1 1
14 18359 1 1 14 PHE HE2 H 16.601 -1.087 -8.538 1.00 . A A . 13 PHE HE2 1 1
14 18360 1 1 14 PHE HZ H 17.328 1.229 -8.120 1.00 . A A . 13 PHE HZ 1 1
14 18361 1 1 14 PHE N N 21.219 -2.393 -5.772 1.00 . A A . 13 PHE N 1 1
14 18362 1 1 14 PHE O O 20.068 -4.852 -3.621 1.00 . A A . 13 PHE O 1 1
14 18363 1 1 15 LYS C C 23.385 -5.066 -1.808 1.00 . A A . 14 LYS C 1 1
14 18364 1 1 15 LYS CA C 22.753 -5.361 -3.165 1.00 . A A . 14 LYS CA 1 1
14 18365 1 1 15 LYS CB C 23.794 -5.980 -4.100 1.00 . A A . 14 LYS CB 1 1
14 18366 1 1 15 LYS CD C 22.859 -8.146 -4.963 1.00 . A A . 14 LYS CD 1 1
14 18367 1 1 15 LYS CE C 23.324 -8.068 -6.409 1.00 . A A . 14 LYS CE 1 1
14 18368 1 1 15 LYS CG C 23.858 -7.496 -4.021 1.00 . A A . 14 LYS CG 1 1
14 18369 1 1 15 LYS H H 22.808 -3.428 -4.026 1.00 . A A . 14 LYS H 1 1
14 18370 1 1 15 LYS HA H 21.944 -6.062 -3.027 1.00 . A A . 14 LYS HA 1 1
14 18371 1 1 15 LYS HB2 H 23.557 -5.703 -5.117 1.00 . A A . 14 LYS HB2 1 1
14 18372 1 1 15 LYS HB3 H 24.768 -5.586 -3.846 1.00 . A A . 14 LYS HB3 1 1
14 18373 1 1 15 LYS HD2 H 22.743 -9.184 -4.690 1.00 . A A . 14 LYS HD2 1 1
14 18374 1 1 15 LYS HD3 H 21.909 -7.639 -4.872 1.00 . A A . 14 LYS HD3 1 1
14 18375 1 1 15 LYS HE2 H 22.724 -7.336 -6.927 1.00 . A A . 14 LYS HE2 1 1
14 18376 1 1 15 LYS HE3 H 24.360 -7.761 -6.424 1.00 . A A . 14 LYS HE3 1 1
14 18377 1 1 15 LYS HG2 H 24.853 -7.819 -4.289 1.00 . A A . 14 LYS HG2 1 1
14 18378 1 1 15 LYS HG3 H 23.638 -7.804 -3.009 1.00 . A A . 14 LYS HG3 1 1
14 18379 1 1 15 LYS HZ1 H 23.847 -10.072 -6.682 1.00 . A A . 14 LYS HZ1 1 1
14 18380 1 1 15 LYS HZ2 H 23.427 -9.272 -8.113 1.00 . A A . 14 LYS HZ2 1 1
14 18381 1 1 15 LYS HZ3 H 22.223 -9.735 -7.019 1.00 . A A . 14 LYS HZ3 1 1
14 18382 1 1 15 LYS N N 22.200 -4.148 -3.756 1.00 . A A . 14 LYS N 1 1
14 18383 1 1 15 LYS NZ N 23.197 -9.379 -7.104 1.00 . A A . 14 LYS NZ 1 1
14 18384 1 1 15 LYS O O 24.524 -4.608 -1.729 1.00 . A A . 14 LYS O 1 1
14 18385 1 1 16 GLY C C 22.060 -4.618 1.548 1.00 . A A . 15 GLY C 1 1
14 18386 1 1 16 GLY CA C 23.142 -5.091 0.598 1.00 . A A . 15 GLY CA 1 1
14 18387 1 1 16 GLY H H 21.736 -5.697 -0.864 1.00 . A A . 15 GLY H 1 1
14 18388 1 1 16 GLY HA2 H 23.569 -6.006 0.981 1.00 . A A . 15 GLY HA2 1 1
14 18389 1 1 16 GLY HA3 H 23.915 -4.338 0.548 1.00 . A A . 15 GLY HA3 1 1
14 18390 1 1 16 GLY N N 22.637 -5.333 -0.741 1.00 . A A . 15 GLY N 1 1
14 18391 1 1 16 GLY O O 20.985 -5.213 1.622 1.00 . A A . 15 GLY O 1 1
14 18392 1 1 17 TYR C C 20.444 -2.012 2.551 1.00 . A A . 16 TYR C 1 1
14 18393 1 1 17 TYR CA C 21.390 -2.995 3.233 1.00 . A A . 16 TYR CA 1 1
14 18394 1 1 17 TYR CB C 22.125 -2.301 4.381 1.00 . A A . 16 TYR CB 1 1
14 18395 1 1 17 TYR CD1 C 21.101 -3.310 6.457 1.00 . A A . 16 TYR CD1 1 1
14 18396 1 1 17 TYR CD2 C 20.746 -0.990 6.041 1.00 . A A . 16 TYR CD2 1 1
14 18397 1 1 17 TYR CE1 C 20.356 -3.222 7.616 1.00 . A A . 16 TYR CE1 1 1
14 18398 1 1 17 TYR CE2 C 20.000 -0.892 7.200 1.00 . A A . 16 TYR CE2 1 1
14 18399 1 1 17 TYR CG C 21.309 -2.199 5.649 1.00 . A A . 16 TYR CG 1 1
14 18400 1 1 17 TYR CZ C 19.807 -2.010 7.984 1.00 . A A . 16 TYR CZ 1 1
14 18401 1 1 17 TYR H H 23.219 -3.115 2.176 1.00 . A A . 16 TYR H 1 1
14 18402 1 1 17 TYR HA H 20.811 -3.815 3.634 1.00 . A A . 16 TYR HA 1 1
14 18403 1 1 17 TYR HB2 H 23.024 -2.852 4.609 1.00 . A A . 16 TYR HB2 1 1
14 18404 1 1 17 TYR HB3 H 22.391 -1.299 4.075 1.00 . A A . 16 TYR HB3 1 1
14 18405 1 1 17 TYR HD1 H 21.533 -4.257 6.166 1.00 . A A . 16 TYR HD1 1 1
14 18406 1 1 17 TYR HD2 H 20.899 -0.116 5.425 1.00 . A A . 16 TYR HD2 1 1
14 18407 1 1 17 TYR HE1 H 20.205 -4.097 8.230 1.00 . A A . 16 TYR HE1 1 1
14 18408 1 1 17 TYR HE2 H 19.570 0.056 7.488 1.00 . A A . 16 TYR HE2 1 1
14 18409 1 1 17 TYR HH H 18.153 -2.154 8.953 1.00 . A A . 16 TYR HH 1 1
14 18410 1 1 17 TYR N N 22.345 -3.546 2.279 1.00 . A A . 16 TYR N 1 1
14 18411 1 1 17 TYR O O 20.742 -1.490 1.477 1.00 . A A . 16 TYR O 1 1
14 18412 1 1 17 TYR OH O 19.065 -1.918 9.139 1.00 . A A . 16 TYR OH 1 1
14 18413 1 1 18 SER C C 17.673 -0.011 3.747 1.00 . A A . 17 SER C 1 1
14 18414 1 1 18 SER CA C 18.310 -0.844 2.639 1.00 . A A . 17 SER CA 1 1
14 18415 1 1 18 SER CB C 17.229 -1.619 1.882 1.00 . A A . 17 SER CB 1 1
14 18416 1 1 18 SER H H 19.122 -2.210 4.038 1.00 . A A . 17 SER H 1 1
14 18417 1 1 18 SER HA H 18.814 -0.182 1.951 1.00 . A A . 17 SER HA 1 1
14 18418 1 1 18 SER HB2 H 16.259 -1.363 2.282 1.00 . A A . 17 SER HB2 1 1
14 18419 1 1 18 SER HB3 H 17.267 -1.355 0.835 1.00 . A A . 17 SER HB3 1 1
14 18420 1 1 18 SER HG H 16.693 -3.396 2.509 1.00 . A A . 17 SER HG 1 1
14 18421 1 1 18 SER N N 19.302 -1.763 3.185 1.00 . A A . 17 SER N 1 1
14 18422 1 1 18 SER O O 17.421 -0.507 4.846 1.00 . A A . 17 SER O 1 1
14 18423 1 1 18 SER OG O 17.420 -3.017 2.009 1.00 . A A . 17 SER OG 1 1
14 18424 1 1 19 VAL C C 15.636 2.921 3.804 1.00 . A A . 18 VAL C 1 1
14 18425 1 1 19 VAL CA C 16.806 2.161 4.420 1.00 . A A . 18 VAL CA 1 1
14 18426 1 1 19 VAL CB C 17.831 3.173 4.965 1.00 . A A . 18 VAL CB 1 1
14 18427 1 1 19 VAL CG1 C 17.191 4.070 6.013 1.00 . A A . 18 VAL CG1 1 1
14 18428 1 1 19 VAL CG2 C 19.041 2.450 5.537 1.00 . A A . 18 VAL CG2 1 1
14 18429 1 1 19 VAL H H 17.637 1.595 2.558 1.00 . A A . 18 VAL H 1 1
14 18430 1 1 19 VAL HA H 16.442 1.568 5.247 1.00 . A A . 18 VAL HA 1 1
14 18431 1 1 19 VAL HB H 18.164 3.794 4.146 1.00 . A A . 18 VAL HB 1 1
14 18432 1 1 19 VAL HG11 H 17.606 3.842 6.984 1.00 . A A . 18 VAL HG11 1 1
14 18433 1 1 19 VAL HG12 H 17.387 5.104 5.771 1.00 . A A . 18 VAL HG12 1 1
14 18434 1 1 19 VAL HG13 H 16.125 3.900 6.030 1.00 . A A . 18 VAL HG13 1 1
14 18435 1 1 19 VAL HG21 H 19.382 1.705 4.833 1.00 . A A . 18 VAL HG21 1 1
14 18436 1 1 19 VAL HG22 H 19.831 3.162 5.721 1.00 . A A . 18 VAL HG22 1 1
14 18437 1 1 19 VAL HG23 H 18.767 1.968 6.465 1.00 . A A . 18 VAL HG23 1 1
14 18438 1 1 19 VAL N N 17.414 1.258 3.450 1.00 . A A . 18 VAL N 1 1
14 18439 1 1 19 VAL O O 15.831 3.859 3.033 1.00 . A A . 18 VAL O 1 1
14 18440 1 1 20 GLU C C 12.597 4.070 4.681 1.00 . A A . 19 GLU C 1 1
14 18441 1 1 20 GLU CA C 13.219 3.152 3.633 1.00 . A A . 19 GLU CA 1 1
14 18442 1 1 20 GLU CB C 12.201 2.098 3.193 1.00 . A A . 19 GLU CB 1 1
14 18443 1 1 20 GLU CD C 12.138 0.981 5.458 1.00 . A A . 19 GLU CD 1 1
14 18444 1 1 20 GLU CG C 11.329 1.584 4.326 1.00 . A A . 19 GLU CG 1 1
14 18445 1 1 20 GLU H H 14.331 1.755 4.772 1.00 . A A . 19 GLU H 1 1
14 18446 1 1 20 GLU HA H 13.504 3.744 2.777 1.00 . A A . 19 GLU HA 1 1
14 18447 1 1 20 GLU HB2 H 11.559 2.529 2.439 1.00 . A A . 19 GLU HB2 1 1
14 18448 1 1 20 GLU HB3 H 12.730 1.260 2.766 1.00 . A A . 19 GLU HB3 1 1
14 18449 1 1 20 GLU HG2 H 10.748 2.406 4.718 1.00 . A A . 19 GLU HG2 1 1
14 18450 1 1 20 GLU HG3 H 10.663 0.828 3.936 1.00 . A A . 19 GLU HG3 1 1
14 18451 1 1 20 GLU N N 14.421 2.509 4.152 1.00 . A A . 19 GLU N 1 1
14 18452 1 1 20 GLU O O 12.574 3.748 5.870 1.00 . A A . 19 GLU O 1 1
14 18453 1 1 20 GLU OE1 O 13.047 0.174 5.172 1.00 . A A . 19 GLU OE1 1 1
14 18454 1 1 20 GLU OE2 O 11.863 1.316 6.629 1.00 . A A . 19 GLU OE2 1 1
14 18455 1 1 21 LEU C C 10.339 6.923 4.431 1.00 . A A . 20 LEU C 1 1
14 18456 1 1 21 LEU CA C 11.473 6.182 5.131 1.00 . A A . 20 LEU CA 1 1
14 18457 1 1 21 LEU CB C 12.515 7.181 5.637 1.00 . A A . 20 LEU CB 1 1
14 18458 1 1 21 LEU CD1 C 13.522 9.166 4.485 1.00 . A A . 20 LEU CD1 1 1
14 18459 1 1 21 LEU CD2 C 14.939 7.170 4.999 1.00 . A A . 20 LEU CD2 1 1
14 18460 1 1 21 LEU CG C 13.548 7.651 4.613 1.00 . A A . 20 LEU CG 1 1
14 18461 1 1 21 LEU H H 12.144 5.416 3.275 1.00 . A A . 20 LEU H 1 1
14 18462 1 1 21 LEU HA H 11.068 5.639 5.972 1.00 . A A . 20 LEU HA 1 1
14 18463 1 1 21 LEU HB2 H 11.990 8.051 6.000 1.00 . A A . 20 LEU HB2 1 1
14 18464 1 1 21 LEU HB3 H 13.047 6.717 6.456 1.00 . A A . 20 LEU HB3 1 1
14 18465 1 1 21 LEU HD11 H 13.890 9.452 3.512 1.00 . A A . 20 LEU HD11 1 1
14 18466 1 1 21 LEU HD12 H 14.148 9.603 5.249 1.00 . A A . 20 LEU HD12 1 1
14 18467 1 1 21 LEU HD13 H 12.509 9.520 4.605 1.00 . A A . 20 LEU HD13 1 1
14 18468 1 1 21 LEU HD21 H 15.668 7.915 4.717 1.00 . A A . 20 LEU HD21 1 1
14 18469 1 1 21 LEU HD22 H 15.154 6.244 4.487 1.00 . A A . 20 LEU HD22 1 1
14 18470 1 1 21 LEU HD23 H 14.981 7.010 6.066 1.00 . A A . 20 LEU HD23 1 1
14 18471 1 1 21 LEU HG H 13.304 7.231 3.646 1.00 . A A . 20 LEU HG 1 1
14 18472 1 1 21 LEU N N 12.096 5.215 4.233 1.00 . A A . 20 LEU N 1 1
14 18473 1 1 21 LEU O O 10.355 7.131 3.218 1.00 . A A . 20 LEU O 1 1
14 18474 1 1 22 PRO C C 8.525 9.475 4.240 1.00 . A A . 21 PRO C 1 1
14 18475 1 1 22 PRO CA C 8.169 8.062 4.690 1.00 . A A . 21 PRO CA 1 1
14 18476 1 1 22 PRO CB C 7.212 8.107 5.884 1.00 . A A . 21 PRO CB 1 1
14 18477 1 1 22 PRO CD C 9.244 7.122 6.667 1.00 . A A . 21 PRO CD 1 1
14 18478 1 1 22 PRO CG C 8.092 7.996 7.080 1.00 . A A . 21 PRO CG 1 1
14 18479 1 1 22 PRO HA H 7.703 7.532 3.873 1.00 . A A . 21 PRO HA 1 1
14 18480 1 1 22 PRO HB2 H 6.668 9.041 5.877 1.00 . A A . 21 PRO HB2 1 1
14 18481 1 1 22 PRO HB3 H 6.519 7.281 5.826 1.00 . A A . 21 PRO HB3 1 1
14 18482 1 1 22 PRO HD2 H 10.152 7.438 7.158 1.00 . A A . 21 PRO HD2 1 1
14 18483 1 1 22 PRO HD3 H 9.031 6.087 6.893 1.00 . A A . 21 PRO HD3 1 1
14 18484 1 1 22 PRO HG2 H 8.448 8.974 7.366 1.00 . A A . 21 PRO HG2 1 1
14 18485 1 1 22 PRO HG3 H 7.549 7.540 7.894 1.00 . A A . 21 PRO HG3 1 1
14 18486 1 1 22 PRO N N 9.329 7.335 5.213 1.00 . A A . 21 PRO N 1 1
14 18487 1 1 22 PRO O O 9.653 9.931 4.427 1.00 . A A . 21 PRO O 1 1
14 18488 1 1 23 VAL C C 8.409 12.391 4.248 1.00 . A A . 22 VAL C 1 1
14 18489 1 1 23 VAL CA C 7.767 11.526 3.170 1.00 . A A . 22 VAL CA 1 1
14 18490 1 1 23 VAL CB C 6.444 12.176 2.725 1.00 . A A . 22 VAL CB 1 1
14 18491 1 1 23 VAL CG1 C 5.421 12.130 3.850 1.00 . A A . 22 VAL CG1 1 1
14 18492 1 1 23 VAL CG2 C 6.682 13.608 2.268 1.00 . A A . 22 VAL CG2 1 1
14 18493 1 1 23 VAL H H 6.678 9.746 3.525 1.00 . A A . 22 VAL H 1 1
14 18494 1 1 23 VAL HA H 8.428 11.482 2.316 1.00 . A A . 22 VAL HA 1 1
14 18495 1 1 23 VAL HB H 6.053 11.614 1.890 1.00 . A A . 22 VAL HB 1 1
14 18496 1 1 23 VAL HG11 H 5.752 12.760 4.663 1.00 . A A . 22 VAL HG11 1 1
14 18497 1 1 23 VAL HG12 H 4.468 12.482 3.485 1.00 . A A . 22 VAL HG12 1 1
14 18498 1 1 23 VAL HG13 H 5.320 11.113 4.202 1.00 . A A . 22 VAL HG13 1 1
14 18499 1 1 23 VAL HG21 H 5.736 14.073 2.035 1.00 . A A . 22 VAL HG21 1 1
14 18500 1 1 23 VAL HG22 H 7.171 14.160 3.057 1.00 . A A . 22 VAL HG22 1 1
14 18501 1 1 23 VAL HG23 H 7.309 13.606 1.388 1.00 . A A . 22 VAL HG23 1 1
14 18502 1 1 23 VAL N N 7.556 10.164 3.645 1.00 . A A . 22 VAL N 1 1
14 18503 1 1 23 VAL O O 8.092 12.266 5.430 1.00 . A A . 22 VAL O 1 1
14 18504 1 1 24 GLY C C 11.382 14.527 4.318 1.00 . A A . 23 GLY C 1 1
14 18505 1 1 24 GLY CA C 9.988 14.146 4.774 1.00 . A A . 23 GLY CA 1 1
14 18506 1 1 24 GLY H H 9.528 13.327 2.876 1.00 . A A . 23 GLY H 1 1
14 18507 1 1 24 GLY HA2 H 9.402 15.044 4.896 1.00 . A A . 23 GLY HA2 1 1
14 18508 1 1 24 GLY HA3 H 10.059 13.642 5.727 1.00 . A A . 23 GLY HA3 1 1
14 18509 1 1 24 GLY N N 9.315 13.271 3.831 1.00 . A A . 23 GLY N 1 1
14 18510 1 1 24 GLY O O 11.929 13.919 3.398 1.00 . A A . 23 GLY O 1 1
14 18511 1 1 25 ASP C C 14.276 15.727 5.752 1.00 . A A . 24 ASP C 1 1
14 18512 1 1 25 ASP CA C 13.296 16.000 4.615 1.00 . A A . 24 ASP CA 1 1
14 18513 1 1 25 ASP CB C 13.275 17.495 4.291 1.00 . A A . 24 ASP CB 1 1
14 18514 1 1 25 ASP CG C 14.654 18.038 3.973 1.00 . A A . 24 ASP CG 1 1
14 18515 1 1 25 ASP H H 11.470 15.983 5.685 1.00 . A A . 24 ASP H 1 1
14 18516 1 1 25 ASP HA H 13.619 15.457 3.740 1.00 . A A . 24 ASP HA 1 1
14 18517 1 1 25 ASP HB2 H 12.637 17.663 3.436 1.00 . A A . 24 ASP HB2 1 1
14 18518 1 1 25 ASP HB3 H 12.882 18.035 5.140 1.00 . A A . 24 ASP HB3 1 1
14 18519 1 1 25 ASP N N 11.957 15.538 4.960 1.00 . A A . 24 ASP N 1 1
14 18520 1 1 25 ASP O O 13.978 15.987 6.918 1.00 . A A . 24 ASP O 1 1
14 18521 1 1 25 ASP OD1 O 15.474 18.160 4.907 1.00 . A A . 24 ASP OD1 1 1
14 18522 1 1 25 ASP OD2 O 14.914 18.340 2.790 1.00 . A A . 24 ASP OD2 1 1
14 18523 1 1 26 TYR C C 17.824 15.442 5.973 1.00 . A A . 25 TYR C 1 1
14 18524 1 1 26 TYR CA C 16.467 14.888 6.397 1.00 . A A . 25 TYR CA 1 1
14 18525 1 1 26 TYR CB C 16.563 13.375 6.602 1.00 . A A . 25 TYR CB 1 1
14 18526 1 1 26 TYR CD1 C 15.166 12.525 4.678 1.00 . A A . 25 TYR CD1 1 1
14 18527 1 1 26 TYR CD2 C 17.459 11.880 4.775 1.00 . A A . 25 TYR CD2 1 1
14 18528 1 1 26 TYR CE1 C 15.006 11.798 3.514 1.00 . A A . 25 TYR CE1 1 1
14 18529 1 1 26 TYR CE2 C 17.308 11.152 3.611 1.00 . A A . 25 TYR CE2 1 1
14 18530 1 1 26 TYR CG C 16.393 12.579 5.328 1.00 . A A . 25 TYR CG 1 1
14 18531 1 1 26 TYR CZ C 16.080 11.114 2.984 1.00 . A A . 25 TYR CZ 1 1
14 18532 1 1 26 TYR H H 15.624 15.014 4.459 1.00 . A A . 25 TYR H 1 1
14 18533 1 1 26 TYR HA H 16.177 15.350 7.329 1.00 . A A . 25 TYR HA 1 1
14 18534 1 1 26 TYR HB2 H 17.530 13.135 7.016 1.00 . A A . 25 TYR HB2 1 1
14 18535 1 1 26 TYR HB3 H 15.794 13.063 7.293 1.00 . A A . 25 TYR HB3 1 1
14 18536 1 1 26 TYR HD1 H 14.327 13.062 5.095 1.00 . A A . 25 TYR HD1 1 1
14 18537 1 1 26 TYR HD2 H 18.419 11.911 5.269 1.00 . A A . 25 TYR HD2 1 1
14 18538 1 1 26 TYR HE1 H 14.045 11.769 3.022 1.00 . A A . 25 TYR HE1 1 1
14 18539 1 1 26 TYR HE2 H 18.149 10.615 3.196 1.00 . A A . 25 TYR HE2 1 1
14 18540 1 1 26 TYR HH H 16.652 9.767 1.737 1.00 . A A . 25 TYR HH 1 1
14 18541 1 1 26 TYR N N 15.445 15.200 5.405 1.00 . A A . 25 TYR N 1 1
14 18542 1 1 26 TYR O O 18.136 15.509 4.785 1.00 . A A . 25 TYR O 1 1
14 18543 1 1 26 TYR OH O 15.926 10.389 1.825 1.00 . A A . 25 TYR OH 1 1
14 18544 1 1 27 ASN C C 21.035 15.346 6.954 1.00 . A A . 26 ASN C 1 1
14 18545 1 1 27 ASN CA C 19.951 16.385 6.687 1.00 . A A . 26 ASN CA 1 1
14 18546 1 1 27 ASN CB C 20.196 17.627 7.547 1.00 . A A . 26 ASN CB 1 1
14 18547 1 1 27 ASN CG C 19.037 18.603 7.496 1.00 . A A . 26 ASN CG 1 1
14 18548 1 1 27 ASN H H 18.322 15.758 7.884 1.00 . A A . 26 ASN H 1 1
14 18549 1 1 27 ASN HA H 19.988 16.667 5.645 1.00 . A A . 26 ASN HA 1 1
14 18550 1 1 27 ASN HB2 H 20.341 17.323 8.573 1.00 . A A . 26 ASN HB2 1 1
14 18551 1 1 27 ASN HB3 H 21.084 18.132 7.196 1.00 . A A . 26 ASN HB3 1 1
14 18552 1 1 27 ASN HD21 H 18.818 18.484 9.469 1.00 . A A . 26 ASN HD21 1 1
14 18553 1 1 27 ASN HD22 H 17.713 19.531 8.653 1.00 . A A . 26 ASN HD22 1 1
14 18554 1 1 27 ASN N N 18.627 15.837 6.956 1.00 . A A . 26 ASN N 1 1
14 18555 1 1 27 ASN ND2 N 18.465 18.903 8.657 1.00 . A A . 26 ASN ND2 1 1
14 18556 1 1 27 ASN O O 20.743 14.167 7.159 1.00 . A A . 26 ASN O 1 1
14 18557 1 1 27 ASN OD1 O 18.660 19.082 6.426 1.00 . A A . 26 ASN OD1 1 1
14 18558 1 1 28 LEU C C 23.248 14.155 8.516 1.00 . A A . 27 LEU C 1 1
14 18559 1 1 28 LEU CA C 23.416 14.899 7.195 1.00 . A A . 27 LEU CA 1 1
14 18560 1 1 28 LEU CB C 24.724 15.692 7.207 1.00 . A A . 27 LEU CB 1 1
14 18561 1 1 28 LEU CD1 C 27.214 15.451 7.055 1.00 . A A . 27 LEU CD1 1 1
14 18562 1 1 28 LEU CD2 C 26.061 15.126 9.251 1.00 . A A . 27 LEU CD2 1 1
14 18563 1 1 28 LEU CG C 25.952 14.955 7.743 1.00 . A A . 27 LEU CG 1 1
14 18564 1 1 28 LEU H H 22.457 16.740 6.783 1.00 . A A . 27 LEU H 1 1
14 18565 1 1 28 LEU HA H 23.448 14.179 6.392 1.00 . A A . 27 LEU HA 1 1
14 18566 1 1 28 LEU HB2 H 24.936 15.994 6.192 1.00 . A A . 27 LEU HB2 1 1
14 18567 1 1 28 LEU HB3 H 24.572 16.571 7.817 1.00 . A A . 27 LEU HB3 1 1
14 18568 1 1 28 LEU HD11 H 28.067 14.909 7.435 1.00 . A A . 27 LEU HD11 1 1
14 18569 1 1 28 LEU HD12 H 27.341 16.505 7.252 1.00 . A A . 27 LEU HD12 1 1
14 18570 1 1 28 LEU HD13 H 27.131 15.291 5.990 1.00 . A A . 27 LEU HD13 1 1
14 18571 1 1 28 LEU HD21 H 25.747 16.123 9.523 1.00 . A A . 27 LEU HD21 1 1
14 18572 1 1 28 LEU HD22 H 27.085 14.975 9.557 1.00 . A A . 27 LEU HD22 1 1
14 18573 1 1 28 LEU HD23 H 25.427 14.402 9.742 1.00 . A A . 27 LEU HD23 1 1
14 18574 1 1 28 LEU HG H 25.850 13.899 7.532 1.00 . A A . 27 LEU HG 1 1
14 18575 1 1 28 LEU N N 22.287 15.790 6.952 1.00 . A A . 27 LEU N 1 1
14 18576 1 1 28 LEU O O 23.367 12.931 8.571 1.00 . A A . 27 LEU O 1 1
14 18577 1 1 29 SER C C 21.631 13.317 10.896 1.00 . A A . 28 SER C 1 1
14 18578 1 1 29 SER CA C 22.784 14.315 10.901 1.00 . A A . 28 SER CA 1 1
14 18579 1 1 29 SER CB C 22.523 15.409 11.937 1.00 . A A . 28 SER CB 1 1
14 18580 1 1 29 SER H H 22.885 15.874 9.472 1.00 . A A . 28 SER H 1 1
14 18581 1 1 29 SER HA H 23.694 13.794 11.161 1.00 . A A . 28 SER HA 1 1
14 18582 1 1 29 SER HB2 H 22.916 16.346 11.575 1.00 . A A . 28 SER HB2 1 1
14 18583 1 1 29 SER HB3 H 21.458 15.503 12.097 1.00 . A A . 28 SER HB3 1 1
14 18584 1 1 29 SER HG H 24.098 15.097 13.060 1.00 . A A . 28 SER HG 1 1
14 18585 1 1 29 SER N N 22.968 14.903 9.579 1.00 . A A . 28 SER N 1 1
14 18586 1 1 29 SER O O 21.740 12.221 11.446 1.00 . A A . 28 SER O 1 1
14 18587 1 1 29 SER OG O 23.145 15.100 13.173 1.00 . A A . 28 SER OG 1 1
14 18588 1 1 30 SER C C 19.669 11.545 9.469 1.00 . A A . 29 SER C 1 1
14 18589 1 1 30 SER CA C 19.347 12.847 10.196 1.00 . A A . 29 SER CA 1 1
14 18590 1 1 30 SER CB C 18.205 13.573 9.483 1.00 . A A . 29 SER CB 1 1
14 18591 1 1 30 SER H H 20.498 14.590 9.850 1.00 . A A . 29 SER H 1 1
14 18592 1 1 30 SER HA H 19.041 12.616 11.205 1.00 . A A . 29 SER HA 1 1
14 18593 1 1 30 SER HB2 H 18.554 13.940 8.530 1.00 . A A . 29 SER HB2 1 1
14 18594 1 1 30 SER HB3 H 17.387 12.884 9.326 1.00 . A A . 29 SER HB3 1 1
14 18595 1 1 30 SER HG H 16.779 14.674 10.252 1.00 . A A . 29 SER HG 1 1
14 18596 1 1 30 SER N N 20.524 13.705 10.270 1.00 . A A . 29 SER N 1 1
14 18597 1 1 30 SER O O 19.057 10.508 9.727 1.00 . A A . 29 SER O 1 1
14 18598 1 1 30 SER OG O 17.739 14.669 10.251 1.00 . A A . 29 SER OG 1 1
14 18599 1 1 31 LEU C C 21.841 9.467 8.659 1.00 . A A . 30 LEU C 1 1
14 18600 1 1 31 LEU CA C 21.040 10.432 7.792 1.00 . A A . 30 LEU CA 1 1
14 18601 1 1 31 LEU CB C 21.868 10.853 6.577 1.00 . A A . 30 LEU CB 1 1
14 18602 1 1 31 LEU CD1 C 22.009 12.201 4.469 1.00 . A A . 30 LEU CD1 1 1
14 18603 1 1 31 LEU CD2 C 20.372 10.318 4.639 1.00 . A A . 30 LEU CD2 1 1
14 18604 1 1 31 LEU CG C 21.085 11.428 5.397 1.00 . A A . 30 LEU CG 1 1
14 18605 1 1 31 LEU H H 21.086 12.460 8.397 1.00 . A A . 30 LEU H 1 1
14 18606 1 1 31 LEU HA H 20.145 9.934 7.452 1.00 . A A . 30 LEU HA 1 1
14 18607 1 1 31 LEU HB2 H 22.574 11.602 6.902 1.00 . A A . 30 LEU HB2 1 1
14 18608 1 1 31 LEU HB3 H 22.405 9.983 6.227 1.00 . A A . 30 LEU HB3 1 1
14 18609 1 1 31 LEU HD11 H 21.419 12.787 3.780 1.00 . A A . 30 LEU HD11 1 1
14 18610 1 1 31 LEU HD12 H 22.626 11.509 3.916 1.00 . A A . 30 LEU HD12 1 1
14 18611 1 1 31 LEU HD13 H 22.638 12.857 5.053 1.00 . A A . 30 LEU HD13 1 1
14 18612 1 1 31 LEU HD21 H 19.405 10.141 5.086 1.00 . A A . 30 LEU HD21 1 1
14 18613 1 1 31 LEU HD22 H 20.961 9.414 4.685 1.00 . A A . 30 LEU HD22 1 1
14 18614 1 1 31 LEU HD23 H 20.244 10.612 3.607 1.00 . A A . 30 LEU HD23 1 1
14 18615 1 1 31 LEU HG H 20.336 12.114 5.770 1.00 . A A . 30 LEU HG 1 1
14 18616 1 1 31 LEU N N 20.635 11.606 8.558 1.00 . A A . 30 LEU N 1 1
14 18617 1 1 31 LEU O O 21.734 8.249 8.512 1.00 . A A . 30 LEU O 1 1
14 18618 1 1 32 ILE C C 22.619 8.142 11.156 1.00 . A A . 31 ILE C 1 1
14 18619 1 1 32 ILE CA C 23.460 9.205 10.457 1.00 . A A . 31 ILE CA 1 1
14 18620 1 1 32 ILE CB C 24.162 10.070 11.521 1.00 . A A . 31 ILE CB 1 1
14 18621 1 1 32 ILE CD1 C 25.884 10.758 9.778 1.00 . A A . 31 ILE CD1 1 1
14 18622 1 1 32 ILE CG1 C 24.926 11.216 10.855 1.00 . A A . 31 ILE CG1 1 1
14 18623 1 1 32 ILE CG2 C 25.101 9.217 12.360 1.00 . A A . 31 ILE CG2 1 1
14 18624 1 1 32 ILE H H 22.685 10.994 9.634 1.00 . A A . 31 ILE H 1 1
14 18625 1 1 32 ILE HA H 24.217 8.716 9.862 1.00 . A A . 31 ILE HA 1 1
14 18626 1 1 32 ILE HB H 23.407 10.481 12.174 1.00 . A A . 31 ILE HB 1 1
14 18627 1 1 32 ILE HD11 H 25.512 11.065 8.811 1.00 . A A . 31 ILE HD11 1 1
14 18628 1 1 32 ILE HD12 H 26.854 11.202 9.946 1.00 . A A . 31 ILE HD12 1 1
14 18629 1 1 32 ILE HD13 H 25.970 9.682 9.805 1.00 . A A . 31 ILE HD13 1 1
14 18630 1 1 32 ILE HG12 H 24.221 11.896 10.404 1.00 . A A . 31 ILE HG12 1 1
14 18631 1 1 32 ILE HG13 H 25.497 11.742 11.607 1.00 . A A . 31 ILE HG13 1 1
14 18632 1 1 32 ILE HG21 H 25.703 8.598 11.711 1.00 . A A . 31 ILE HG21 1 1
14 18633 1 1 32 ILE HG22 H 25.745 9.858 12.943 1.00 . A A . 31 ILE HG22 1 1
14 18634 1 1 32 ILE HG23 H 24.524 8.589 13.022 1.00 . A A . 31 ILE HG23 1 1
14 18635 1 1 32 ILE N N 22.643 10.018 9.564 1.00 . A A . 31 ILE N 1 1
14 18636 1 1 32 ILE O O 23.115 7.067 11.493 1.00 . A A . 31 ILE O 1 1
14 18637 1 1 33 SER C C 20.426 6.170 11.320 1.00 . A A . 32 SER C 1 1
14 18638 1 1 33 SER CA C 20.433 7.521 12.029 1.00 . A A . 32 SER CA 1 1
14 18639 1 1 33 SER CB C 19.017 8.099 12.062 1.00 . A A . 32 SER CB 1 1
14 18640 1 1 33 SER H H 21.007 9.323 11.076 1.00 . A A . 32 SER H 1 1
14 18641 1 1 33 SER HA H 20.780 7.381 13.042 1.00 . A A . 32 SER HA 1 1
14 18642 1 1 33 SER HB2 H 18.742 8.428 11.072 1.00 . A A . 32 SER HB2 1 1
14 18643 1 1 33 SER HB3 H 18.328 7.336 12.394 1.00 . A A . 32 SER HB3 1 1
14 18644 1 1 33 SER HG H 18.032 9.308 13.248 1.00 . A A . 32 SER HG 1 1
14 18645 1 1 33 SER N N 21.343 8.449 11.368 1.00 . A A . 32 SER N 1 1
14 18646 1 1 33 SER O O 20.538 5.122 11.956 1.00 . A A . 32 SER O 1 1
14 18647 1 1 33 SER OG O 18.938 9.202 12.948 1.00 . A A . 32 SER OG 1 1
14 18648 1 1 34 ARG C C 21.684 4.440 8.997 1.00 . A A . 33 ARG C 1 1
14 18649 1 1 34 ARG CA C 20.272 4.983 9.201 1.00 . A A . 33 ARG CA 1 1
14 18650 1 1 34 ARG CB C 19.614 5.245 7.845 1.00 . A A . 33 ARG CB 1 1
14 18651 1 1 34 ARG CD C 20.467 5.714 5.528 1.00 . A A . 33 ARG CD 1 1
14 18652 1 1 34 ARG CG C 20.396 6.206 6.965 1.00 . A A . 33 ARG CG 1 1
14 18653 1 1 34 ARG CZ C 21.790 4.066 4.271 1.00 . A A . 33 ARG CZ 1 1
14 18654 1 1 34 ARG H H 20.211 7.070 9.547 1.00 . A A . 33 ARG H 1 1
14 18655 1 1 34 ARG HA H 19.691 4.247 9.737 1.00 . A A . 33 ARG HA 1 1
14 18656 1 1 34 ARG HB2 H 19.517 4.308 7.318 1.00 . A A . 33 ARG HB2 1 1
14 18657 1 1 34 ARG HB3 H 18.632 5.660 8.010 1.00 . A A . 33 ARG HB3 1 1
14 18658 1 1 34 ARG HD2 H 19.599 5.104 5.327 1.00 . A A . 33 ARG HD2 1 1
14 18659 1 1 34 ARG HD3 H 20.467 6.568 4.868 1.00 . A A . 33 ARG HD3 1 1
14 18660 1 1 34 ARG HE H 22.423 5.037 5.895 1.00 . A A . 33 ARG HE 1 1
14 18661 1 1 34 ARG HG2 H 19.909 7.170 6.979 1.00 . A A . 33 ARG HG2 1 1
14 18662 1 1 34 ARG HG3 H 21.399 6.301 7.354 1.00 . A A . 33 ARG HG3 1 1
14 18663 1 1 34 ARG HH11 H 19.938 4.405 3.540 1.00 . A A . 33 ARG HH11 1 1
14 18664 1 1 34 ARG HH12 H 20.881 3.246 2.663 1.00 . A A . 33 ARG HH12 1 1
14 18665 1 1 34 ARG HH21 H 23.675 3.512 4.749 1.00 . A A . 33 ARG HH21 1 1
14 18666 1 1 34 ARG HH22 H 23.006 2.738 3.353 1.00 . A A . 33 ARG HH22 1 1
14 18667 1 1 34 ARG N N 20.295 6.203 9.998 1.00 . A A . 33 ARG N 1 1
14 18668 1 1 34 ARG NE N 21.669 4.923 5.279 1.00 . A A . 33 ARG NE 1 1
14 18669 1 1 34 ARG NH1 N 20.787 3.891 3.422 1.00 . A A . 33 ARG NH1 1 1
14 18670 1 1 34 ARG NH2 N 22.916 3.383 4.111 1.00 . A A . 33 ARG NH2 1 1
14 18671 1 1 34 ARG O O 21.870 3.262 8.696 1.00 . A A . 33 ARG O 1 1
14 18672 1 1 35 GLY C C 24.628 5.324 7.653 1.00 . A A . 34 GLY C 1 1
14 18673 1 1 35 GLY CA C 24.058 4.899 8.992 1.00 . A A . 34 GLY CA 1 1
14 18674 1 1 35 GLY H H 22.468 6.237 9.402 1.00 . A A . 34 GLY H 1 1
14 18675 1 1 35 GLY HA2 H 24.652 5.338 9.780 1.00 . A A . 34 GLY HA2 1 1
14 18676 1 1 35 GLY HA3 H 24.114 3.823 9.068 1.00 . A A . 34 GLY HA3 1 1
14 18677 1 1 35 GLY N N 22.676 5.309 9.162 1.00 . A A . 34 GLY N 1 1
14 18678 1 1 35 GLY O O 25.196 4.510 6.926 1.00 . A A . 34 GLY O 1 1
14 18679 1 1 36 ALA C C 26.311 7.849 6.265 1.00 . A A . 35 ALA C 1 1
14 18680 1 1 36 ALA CA C 24.978 7.135 6.065 1.00 . A A . 35 ALA CA 1 1
14 18681 1 1 36 ALA CB C 23.959 8.079 5.445 1.00 . A A . 35 ALA CB 1 1
14 18682 1 1 36 ALA H H 24.012 7.204 7.947 1.00 . A A . 35 ALA H 1 1
14 18683 1 1 36 ALA HA H 25.123 6.306 5.388 1.00 . A A . 35 ALA HA 1 1
14 18684 1 1 36 ALA HB1 H 24.016 8.012 4.369 1.00 . A A . 35 ALA HB1 1 1
14 18685 1 1 36 ALA HB2 H 22.967 7.802 5.771 1.00 . A A . 35 ALA HB2 1 1
14 18686 1 1 36 ALA HB3 H 24.171 9.091 5.756 1.00 . A A . 35 ALA HB3 1 1
14 18687 1 1 36 ALA N N 24.474 6.603 7.326 1.00 . A A . 35 ALA N 1 1
14 18688 1 1 36 ALA O O 26.752 8.057 7.395 1.00 . A A . 35 ALA O 1 1
14 18689 1 1 37 LEU C C 28.148 10.270 4.523 1.00 . A A . 36 LEU C 1 1
14 18690 1 1 37 LEU CA C 28.231 8.913 5.213 1.00 . A A . 36 LEU CA 1 1
14 18691 1 1 37 LEU CB C 29.319 8.060 4.558 1.00 . A A . 36 LEU CB 1 1
14 18692 1 1 37 LEU CD1 C 28.244 6.013 3.590 1.00 . A A . 36 LEU CD1 1 1
14 18693 1 1 37 LEU CD2 C 30.509 5.855 4.639 1.00 . A A . 36 LEU CD2 1 1
14 18694 1 1 37 LEU CG C 29.154 6.546 4.686 1.00 . A A . 36 LEU CG 1 1
14 18695 1 1 37 LEU H H 26.546 8.028 4.288 1.00 . A A . 36 LEU H 1 1
14 18696 1 1 37 LEU HA H 28.482 9.066 6.252 1.00 . A A . 36 LEU HA 1 1
14 18697 1 1 37 LEU HB2 H 29.340 8.302 3.506 1.00 . A A . 36 LEU HB2 1 1
14 18698 1 1 37 LEU HB3 H 30.265 8.330 5.006 1.00 . A A . 36 LEU HB3 1 1
14 18699 1 1 37 LEU HD11 H 28.138 6.758 2.817 1.00 . A A . 36 LEU HD11 1 1
14 18700 1 1 37 LEU HD12 H 27.274 5.786 4.007 1.00 . A A . 36 LEU HD12 1 1
14 18701 1 1 37 LEU HD13 H 28.674 5.116 3.170 1.00 . A A . 36 LEU HD13 1 1
14 18702 1 1 37 LEU HD21 H 31.196 6.450 4.056 1.00 . A A . 36 LEU HD21 1 1
14 18703 1 1 37 LEU HD22 H 30.401 4.881 4.185 1.00 . A A . 36 LEU HD22 1 1
14 18704 1 1 37 LEU HD23 H 30.891 5.743 5.644 1.00 . A A . 36 LEU HD23 1 1
14 18705 1 1 37 LEU HG H 28.695 6.320 5.639 1.00 . A A . 36 LEU HG 1 1
14 18706 1 1 37 LEU N N 26.948 8.222 5.160 1.00 . A A . 36 LEU N 1 1
14 18707 1 1 37 LEU O O 29.067 11.083 4.617 1.00 . A A . 36 LEU O 1 1
14 18708 1 1 38 ASN C C 27.852 11.935 2.000 1.00 . A A . 37 ASN C 1 1
14 18709 1 1 38 ASN CA C 26.835 11.769 3.125 1.00 . A A . 37 ASN CA 1 1
14 18710 1 1 38 ASN CB C 26.939 12.945 4.099 1.00 . A A . 37 ASN CB 1 1
14 18711 1 1 38 ASN CG C 26.436 12.594 5.486 1.00 . A A . 37 ASN CG 1 1
14 18712 1 1 38 ASN H H 26.342 9.822 3.792 1.00 . A A . 37 ASN H 1 1
14 18713 1 1 38 ASN HA H 25.843 11.753 2.699 1.00 . A A . 37 ASN HA 1 1
14 18714 1 1 38 ASN HB2 H 27.973 13.248 4.178 1.00 . A A . 37 ASN HB2 1 1
14 18715 1 1 38 ASN HB3 H 26.354 13.770 3.722 1.00 . A A . 37 ASN HB3 1 1
14 18716 1 1 38 ASN HD21 H 24.556 12.622 4.838 1.00 . A A . 37 ASN HD21 1 1
14 18717 1 1 38 ASN HD22 H 24.769 12.251 6.512 1.00 . A A . 37 ASN HD22 1 1
14 18718 1 1 38 ASN N N 27.039 10.509 3.830 1.00 . A A . 37 ASN N 1 1
14 18719 1 1 38 ASN ND2 N 25.121 12.477 5.626 1.00 . A A . 37 ASN ND2 1 1
14 18720 1 1 38 ASN O O 28.034 13.030 1.469 1.00 . A A . 37 ASN O 1 1
14 18721 1 1 38 ASN OD1 O 27.221 12.429 6.419 1.00 . A A . 37 ASN OD1 1 1
14 18722 1 1 39 ASP C C 30.131 9.481 0.387 1.00 . A A . 38 ASP C 1 1
14 18723 1 1 39 ASP CA C 29.510 10.861 0.579 1.00 . A A . 38 ASP CA 1 1
14 18724 1 1 39 ASP CB C 30.602 11.885 0.896 1.00 . A A . 38 ASP CB 1 1
14 18725 1 1 39 ASP CG C 30.969 11.903 2.367 1.00 . A A . 38 ASP CG 1 1
14 18726 1 1 39 ASP H H 28.323 9.995 2.103 1.00 . A A . 38 ASP H 1 1
14 18727 1 1 39 ASP HA H 29.015 11.149 -0.336 1.00 . A A . 38 ASP HA 1 1
14 18728 1 1 39 ASP HB2 H 31.488 11.645 0.326 1.00 . A A . 38 ASP HB2 1 1
14 18729 1 1 39 ASP HB3 H 30.255 12.869 0.617 1.00 . A A . 38 ASP HB3 1 1
14 18730 1 1 39 ASP N N 28.512 10.839 1.642 1.00 . A A . 38 ASP N 1 1
14 18731 1 1 39 ASP O O 31.309 9.273 0.679 1.00 . A A . 38 ASP O 1 1
14 18732 1 1 39 ASP OD1 O 31.156 10.812 2.945 1.00 . A A . 38 ASP OD1 1 1
14 18733 1 1 39 ASP OD2 O 31.068 13.008 2.940 1.00 . A A . 38 ASP OD2 1 1
14 18734 1 1 40 ASP C C 28.656 6.279 -0.787 1.00 . A A . 39 ASP C 1 1
14 18735 1 1 40 ASP CA C 29.801 7.180 -0.334 1.00 . A A . 39 ASP CA 1 1
14 18736 1 1 40 ASP CB C 30.438 6.615 0.937 1.00 . A A . 39 ASP CB 1 1
14 18737 1 1 40 ASP CG C 30.528 5.102 0.916 1.00 . A A . 39 ASP CG 1 1
14 18738 1 1 40 ASP H H 28.401 8.768 -0.316 1.00 . A A . 39 ASP H 1 1
14 18739 1 1 40 ASP HA H 30.546 7.214 -1.114 1.00 . A A . 39 ASP HA 1 1
14 18740 1 1 40 ASP HB2 H 31.436 7.016 1.040 1.00 . A A . 39 ASP HB2 1 1
14 18741 1 1 40 ASP HB3 H 29.846 6.911 1.791 1.00 . A A . 39 ASP HB3 1 1
14 18742 1 1 40 ASP N N 29.330 8.541 -0.103 1.00 . A A . 39 ASP N 1 1
14 18743 1 1 40 ASP O O 28.869 5.299 -1.503 1.00 . A A . 39 ASP O 1 1
14 18744 1 1 40 ASP OD1 O 29.492 4.443 1.139 1.00 . A A . 39 ASP OD1 1 1
14 18745 1 1 40 ASP OD2 O 31.636 4.577 0.678 1.00 . A A . 39 ASP OD2 1 1
14 18746 1 1 41 LEU C C 26.271 5.495 -2.214 1.00 . A A . 40 LEU C 1 1
14 18747 1 1 41 LEU CA C 26.263 5.837 -0.728 1.00 . A A . 40 LEU CA 1 1
14 18748 1 1 41 LEU CB C 24.990 6.610 -0.378 1.00 . A A . 40 LEU CB 1 1
14 18749 1 1 41 LEU CD1 C 23.816 4.953 1.092 1.00 . A A . 40 LEU CD1 1 1
14 18750 1 1 41 LEU CD2 C 25.476 6.541 2.081 1.00 . A A . 40 LEU CD2 1 1
14 18751 1 1 41 LEU CG C 24.409 6.351 1.013 1.00 . A A . 40 LEU CG 1 1
14 18752 1 1 41 LEU H H 27.335 7.407 0.202 1.00 . A A . 40 LEU H 1 1
14 18753 1 1 41 LEU HA H 26.285 4.919 -0.159 1.00 . A A . 40 LEU HA 1 1
14 18754 1 1 41 LEU HB2 H 25.212 7.663 -0.453 1.00 . A A . 40 LEU HB2 1 1
14 18755 1 1 41 LEU HB3 H 24.235 6.350 -1.107 1.00 . A A . 40 LEU HB3 1 1
14 18756 1 1 41 LEU HD11 H 24.473 4.315 1.663 1.00 . A A . 40 LEU HD11 1 1
14 18757 1 1 41 LEU HD12 H 23.703 4.553 0.095 1.00 . A A . 40 LEU HD12 1 1
14 18758 1 1 41 LEU HD13 H 22.849 4.999 1.573 1.00 . A A . 40 LEU HD13 1 1
14 18759 1 1 41 LEU HD21 H 26.015 7.457 1.892 1.00 . A A . 40 LEU HD21 1 1
14 18760 1 1 41 LEU HD22 H 26.162 5.707 2.055 1.00 . A A . 40 LEU HD22 1 1
14 18761 1 1 41 LEU HD23 H 25.007 6.592 3.053 1.00 . A A . 40 LEU HD23 1 1
14 18762 1 1 41 LEU HG H 23.615 7.061 1.202 1.00 . A A . 40 LEU HG 1 1
14 18763 1 1 41 LEU N N 27.442 6.616 -0.366 1.00 . A A . 40 LEU N 1 1
14 18764 1 1 41 LEU O O 26.958 6.141 -3.006 1.00 . A A . 40 LEU O 1 1
14 18765 1 1 42 SER C C 24.229 4.691 -4.676 1.00 . A A . 41 SER C 1 1
14 18766 1 1 42 SER CA C 25.423 4.047 -3.977 1.00 . A A . 41 SER CA 1 1
14 18767 1 1 42 SER CB C 25.315 2.523 -4.058 1.00 . A A . 41 SER CB 1 1
14 18768 1 1 42 SER H H 24.978 4.001 -1.908 1.00 . A A . 41 SER H 1 1
14 18769 1 1 42 SER HA H 26.328 4.362 -4.474 1.00 . A A . 41 SER HA 1 1
14 18770 1 1 42 SER HB2 H 26.297 2.090 -3.951 1.00 . A A . 41 SER HB2 1 1
14 18771 1 1 42 SER HB3 H 24.676 2.168 -3.262 1.00 . A A . 41 SER HB3 1 1
14 18772 1 1 42 SER HG H 23.818 2.255 -5.293 1.00 . A A . 41 SER HG 1 1
14 18773 1 1 42 SER N N 25.503 4.477 -2.586 1.00 . A A . 41 SER N 1 1
14 18774 1 1 42 SER O O 24.384 5.389 -5.678 1.00 . A A . 41 SER O 1 1
14 18775 1 1 42 SER OG O 24.768 2.116 -5.300 1.00 . A A . 41 SER OG 1 1
14 18776 1 1 43 SER C C 20.595 4.588 -3.895 1.00 . A A . 42 SER C 1 1
14 18777 1 1 43 SER CA C 21.815 5.001 -4.714 1.00 . A A . 42 SER CA 1 1
14 18778 1 1 43 SER CB C 21.651 4.537 -6.162 1.00 . A A . 42 SER CB 1 1
14 18779 1 1 43 SER H H 22.978 3.885 -3.341 1.00 . A A . 42 SER H 1 1
14 18780 1 1 43 SER HA H 21.897 6.078 -4.697 1.00 . A A . 42 SER HA 1 1
14 18781 1 1 43 SER HB2 H 22.621 4.299 -6.573 1.00 . A A . 42 SER HB2 1 1
14 18782 1 1 43 SER HB3 H 21.024 3.658 -6.187 1.00 . A A . 42 SER HB3 1 1
14 18783 1 1 43 SER HG H 21.380 6.407 -6.682 1.00 . A A . 42 SER HG 1 1
14 18784 1 1 43 SER N N 23.037 4.449 -4.140 1.00 . A A . 42 SER N 1 1
14 18785 1 1 43 SER O O 20.712 4.240 -2.720 1.00 . A A . 42 SER O 1 1
14 18786 1 1 43 SER OG O 21.054 5.547 -6.957 1.00 . A A . 42 SER OG 1 1
14 18787 1 1 44 ALA C C 17.096 3.919 -4.869 1.00 . A A . 43 ALA C 1 1
14 18788 1 1 44 ALA CA C 18.185 4.258 -3.856 1.00 . A A . 43 ALA CA 1 1
14 18789 1 1 44 ALA CB C 17.723 5.380 -2.938 1.00 . A A . 43 ALA CB 1 1
14 18790 1 1 44 ALA H H 19.397 4.915 -5.461 1.00 . A A . 43 ALA H 1 1
14 18791 1 1 44 ALA HA H 18.381 3.386 -3.248 1.00 . A A . 43 ALA HA 1 1
14 18792 1 1 44 ALA HB1 H 17.457 6.243 -3.532 1.00 . A A . 43 ALA HB1 1 1
14 18793 1 1 44 ALA HB2 H 16.864 5.052 -2.373 1.00 . A A . 43 ALA HB2 1 1
14 18794 1 1 44 ALA HB3 H 18.522 5.642 -2.261 1.00 . A A . 43 ALA HB3 1 1
14 18795 1 1 44 ALA N N 19.426 4.629 -4.525 1.00 . A A . 43 ALA N 1 1
14 18796 1 1 44 ALA O O 17.059 4.478 -5.965 1.00 . A A . 43 ALA O 1 1
14 18797 1 1 45 ARG C C 13.783 3.097 -4.854 1.00 . A A . 44 ARG C 1 1
14 18798 1 1 45 ARG CA C 15.124 2.585 -5.372 1.00 . A A . 44 ARG CA 1 1
14 18799 1 1 45 ARG CB C 15.089 1.060 -5.490 1.00 . A A . 44 ARG CB 1 1
14 18800 1 1 45 ARG CD C 13.013 0.693 -6.859 1.00 . A A . 44 ARG CD 1 1
14 18801 1 1 45 ARG CG C 14.528 0.564 -6.813 1.00 . A A . 44 ARG CG 1 1
14 18802 1 1 45 ARG CZ C 11.140 -0.484 -7.931 1.00 . A A . 44 ARG CZ 1 1
14 18803 1 1 45 ARG H H 16.295 2.589 -3.609 1.00 . A A . 44 ARG H 1 1
14 18804 1 1 45 ARG HA H 15.305 3.008 -6.349 1.00 . A A . 44 ARG HA 1 1
14 18805 1 1 45 ARG HB2 H 16.094 0.679 -5.386 1.00 . A A . 44 ARG HB2 1 1
14 18806 1 1 45 ARG HB3 H 14.478 0.664 -4.694 1.00 . A A . 44 ARG HB3 1 1
14 18807 1 1 45 ARG HD2 H 12.611 0.397 -5.902 1.00 . A A . 44 ARG HD2 1 1
14 18808 1 1 45 ARG HD3 H 12.759 1.725 -7.052 1.00 . A A . 44 ARG HD3 1 1
14 18809 1 1 45 ARG HE H 13.015 -0.468 -8.611 1.00 . A A . 44 ARG HE 1 1
14 18810 1 1 45 ARG HG2 H 14.952 1.150 -7.616 1.00 . A A . 44 ARG HG2 1 1
14 18811 1 1 45 ARG HG3 H 14.796 -0.474 -6.941 1.00 . A A . 44 ARG HG3 1 1
14 18812 1 1 45 ARG HH11 H 10.661 0.517 -6.243 1.00 . A A . 44 ARG HH11 1 1
14 18813 1 1 45 ARG HH12 H 9.349 -0.317 -7.008 1.00 . A A . 44 ARG HH12 1 1
14 18814 1 1 45 ARG HH21 H 11.297 -1.571 -9.628 1.00 . A A . 44 ARG HH21 1 1
14 18815 1 1 45 ARG HH22 H 9.712 -1.505 -8.933 1.00 . A A . 44 ARG HH22 1 1
14 18816 1 1 45 ARG N N 16.213 2.999 -4.495 1.00 . A A . 44 ARG N 1 1
14 18817 1 1 45 ARG NE N 12.424 -0.144 -7.900 1.00 . A A . 44 ARG NE 1 1
14 18818 1 1 45 ARG NH1 N 10.316 -0.060 -6.982 1.00 . A A . 44 ARG NH1 1 1
14 18819 1 1 45 ARG NH2 N 10.678 -1.250 -8.911 1.00 . A A . 44 ARG NH2 1 1
14 18820 1 1 45 ARG O O 13.438 2.896 -3.690 1.00 . A A . 44 ARG O 1 1
14 18821 1 1 46 VAL C C 10.611 3.627 -6.146 1.00 . A A . 45 VAL C 1 1
14 18822 1 1 46 VAL CA C 11.729 4.301 -5.359 1.00 . A A . 45 VAL CA 1 1
14 18823 1 1 46 VAL CB C 11.665 5.821 -5.596 1.00 . A A . 45 VAL CB 1 1
14 18824 1 1 46 VAL CG1 C 12.835 6.518 -4.919 1.00 . A A . 45 VAL CG1 1 1
14 18825 1 1 46 VAL CG2 C 11.642 6.127 -7.086 1.00 . A A . 45 VAL CG2 1 1
14 18826 1 1 46 VAL H H 13.361 3.889 -6.641 1.00 . A A . 45 VAL H 1 1
14 18827 1 1 46 VAL HA H 11.576 4.116 -4.305 1.00 . A A . 45 VAL HA 1 1
14 18828 1 1 46 VAL HB H 10.750 6.195 -5.160 1.00 . A A . 45 VAL HB 1 1
14 18829 1 1 46 VAL HG11 H 13.459 5.783 -4.433 1.00 . A A . 45 VAL HG11 1 1
14 18830 1 1 46 VAL HG12 H 13.413 7.052 -5.658 1.00 . A A . 45 VAL HG12 1 1
14 18831 1 1 46 VAL HG13 H 12.461 7.214 -4.182 1.00 . A A . 45 VAL HG13 1 1
14 18832 1 1 46 VAL HG21 H 12.252 6.995 -7.286 1.00 . A A . 45 VAL HG21 1 1
14 18833 1 1 46 VAL HG22 H 12.031 5.280 -7.632 1.00 . A A . 45 VAL HG22 1 1
14 18834 1 1 46 VAL HG23 H 10.626 6.321 -7.399 1.00 . A A . 45 VAL HG23 1 1
14 18835 1 1 46 VAL N N 13.032 3.760 -5.727 1.00 . A A . 45 VAL N 1 1
14 18836 1 1 46 VAL O O 10.762 3.290 -7.321 1.00 . A A . 45 VAL O 1 1
14 18837 1 1 47 PRO C C 7.645 3.675 -7.163 1.00 . A A . 46 PRO C 1 1
14 18838 1 1 47 PRO CA C 8.295 2.789 -6.106 1.00 . A A . 46 PRO CA 1 1
14 18839 1 1 47 PRO CB C 7.340 2.575 -4.928 1.00 . A A . 46 PRO CB 1 1
14 18840 1 1 47 PRO CD C 9.212 3.800 -4.085 1.00 . A A . 46 PRO CD 1 1
14 18841 1 1 47 PRO CG C 7.727 3.614 -3.933 1.00 . A A . 46 PRO CG 1 1
14 18842 1 1 47 PRO HA H 8.548 1.835 -6.544 1.00 . A A . 46 PRO HA 1 1
14 18843 1 1 47 PRO HB2 H 6.320 2.705 -5.260 1.00 . A A . 46 PRO HB2 1 1
14 18844 1 1 47 PRO HB3 H 7.471 1.580 -4.530 1.00 . A A . 46 PRO HB3 1 1
14 18845 1 1 47 PRO HD2 H 9.483 4.830 -3.907 1.00 . A A . 46 PRO HD2 1 1
14 18846 1 1 47 PRO HD3 H 9.744 3.146 -3.410 1.00 . A A . 46 PRO HD3 1 1
14 18847 1 1 47 PRO HG2 H 7.210 4.537 -4.147 1.00 . A A . 46 PRO HG2 1 1
14 18848 1 1 47 PRO HG3 H 7.492 3.272 -2.936 1.00 . A A . 46 PRO HG3 1 1
14 18849 1 1 47 PRO N N 9.461 3.424 -5.486 1.00 . A A . 46 PRO N 1 1
14 18850 1 1 47 PRO O O 8.131 4.768 -7.454 1.00 . A A . 46 PRO O 1 1
14 18851 1 1 48 SER C C 4.961 5.033 -8.138 1.00 . A A . 47 SER C 1 1
14 18852 1 1 48 SER CA C 5.831 3.945 -8.763 1.00 . A A . 47 SER CA 1 1
14 18853 1 1 48 SER CB C 4.964 3.003 -9.601 1.00 . A A . 47 SER CB 1 1
14 18854 1 1 48 SER H H 6.206 2.319 -7.460 1.00 . A A . 47 SER H 1 1
14 18855 1 1 48 SER HA H 6.564 4.411 -9.404 1.00 . A A . 47 SER HA 1 1
14 18856 1 1 48 SER HB2 H 4.250 2.509 -8.959 1.00 . A A . 47 SER HB2 1 1
14 18857 1 1 48 SER HB3 H 4.439 3.574 -10.352 1.00 . A A . 47 SER HB3 1 1
14 18858 1 1 48 SER HG H 5.188 1.332 -10.598 1.00 . A A . 47 SER HG 1 1
14 18859 1 1 48 SER N N 6.545 3.197 -7.735 1.00 . A A . 47 SER N 1 1
14 18860 1 1 48 SER O O 3.994 4.743 -7.436 1.00 . A A . 47 SER O 1 1
14 18861 1 1 48 SER OG O 5.756 2.019 -10.244 1.00 . A A . 47 SER OG 1 1
14 18862 1 1 49 GLY C C 5.235 8.031 -6.658 1.00 . A A . 48 GLY C 1 1
14 18863 1 1 49 GLY CA C 4.558 7.400 -7.858 1.00 . A A . 48 GLY CA 1 1
14 18864 1 1 49 GLY H H 6.095 6.459 -8.968 1.00 . A A . 48 GLY H 1 1
14 18865 1 1 49 GLY HA2 H 4.438 8.149 -8.626 1.00 . A A . 48 GLY HA2 1 1
14 18866 1 1 49 GLY HA3 H 3.582 7.045 -7.560 1.00 . A A . 48 GLY HA3 1 1
14 18867 1 1 49 GLY N N 5.314 6.287 -8.401 1.00 . A A . 48 GLY N 1 1
14 18868 1 1 49 GLY O O 4.571 8.440 -5.704 1.00 . A A . 48 GLY O 1 1
14 18869 1 1 50 LEU C C 8.402 9.639 -6.142 1.00 . A A . 49 LEU C 1 1
14 18870 1 1 50 LEU CA C 7.329 8.695 -5.609 1.00 . A A . 49 LEU CA 1 1
14 18871 1 1 50 LEU CB C 7.976 7.593 -4.768 1.00 . A A . 49 LEU CB 1 1
14 18872 1 1 50 LEU CD1 C 8.638 6.806 -2.482 1.00 . A A . 49 LEU CD1 1 1
14 18873 1 1 50 LEU CD2 C 9.824 8.745 -3.526 1.00 . A A . 49 LEU CD2 1 1
14 18874 1 1 50 LEU CG C 8.496 8.015 -3.393 1.00 . A A . 49 LEU CG 1 1
14 18875 1 1 50 LEU H H 7.034 7.767 -7.488 1.00 . A A . 49 LEU H 1 1
14 18876 1 1 50 LEU HA H 6.648 9.257 -4.988 1.00 . A A . 49 LEU HA 1 1
14 18877 1 1 50 LEU HB2 H 7.242 6.816 -4.619 1.00 . A A . 49 LEU HB2 1 1
14 18878 1 1 50 LEU HB3 H 8.809 7.195 -5.330 1.00 . A A . 49 LEU HB3 1 1
14 18879 1 1 50 LEU HD11 H 7.872 6.084 -2.719 1.00 . A A . 49 LEU HD11 1 1
14 18880 1 1 50 LEU HD12 H 8.535 7.117 -1.453 1.00 . A A . 49 LEU HD12 1 1
14 18881 1 1 50 LEU HD13 H 9.612 6.360 -2.626 1.00 . A A . 49 LEU HD13 1 1
14 18882 1 1 50 LEU HD21 H 10.127 8.756 -4.563 1.00 . A A . 49 LEU HD21 1 1
14 18883 1 1 50 LEU HD22 H 10.574 8.237 -2.937 1.00 . A A . 49 LEU HD22 1 1
14 18884 1 1 50 LEU HD23 H 9.715 9.760 -3.172 1.00 . A A . 49 LEU HD23 1 1
14 18885 1 1 50 LEU HG H 7.785 8.693 -2.939 1.00 . A A . 49 LEU HG 1 1
14 18886 1 1 50 LEU N N 6.560 8.110 -6.702 1.00 . A A . 49 LEU N 1 1
14 18887 1 1 50 LEU O O 9.110 9.315 -7.096 1.00 . A A . 49 LEU O 1 1
14 18888 1 1 51 ARG C C 10.440 12.146 -4.774 1.00 . A A . 50 ARG C 1 1
14 18889 1 1 51 ARG CA C 9.505 11.798 -5.929 1.00 . A A . 50 ARG CA 1 1
14 18890 1 1 51 ARG CB C 8.809 13.063 -6.435 1.00 . A A . 50 ARG CB 1 1
14 18891 1 1 51 ARG CD C 9.110 15.414 -7.272 1.00 . A A . 50 ARG CD 1 1
14 18892 1 1 51 ARG CG C 9.747 14.041 -7.123 1.00 . A A . 50 ARG CG 1 1
14 18893 1 1 51 ARG CZ C 9.114 17.226 -8.933 1.00 . A A . 50 ARG CZ 1 1
14 18894 1 1 51 ARG H H 7.925 11.008 -4.764 1.00 . A A . 50 ARG H 1 1
14 18895 1 1 51 ARG HA H 10.087 11.373 -6.733 1.00 . A A . 50 ARG HA 1 1
14 18896 1 1 51 ARG HB2 H 8.040 12.780 -7.139 1.00 . A A . 50 ARG HB2 1 1
14 18897 1 1 51 ARG HB3 H 8.351 13.566 -5.597 1.00 . A A . 50 ARG HB3 1 1
14 18898 1 1 51 ARG HD2 H 8.054 15.287 -7.460 1.00 . A A . 50 ARG HD2 1 1
14 18899 1 1 51 ARG HD3 H 9.249 15.962 -6.352 1.00 . A A . 50 ARG HD3 1 1
14 18900 1 1 51 ARG HE H 10.573 15.885 -8.706 1.00 . A A . 50 ARG HE 1 1
14 18901 1 1 51 ARG HG2 H 10.648 14.137 -6.534 1.00 . A A . 50 ARG HG2 1 1
14 18902 1 1 51 ARG HG3 H 9.994 13.660 -8.103 1.00 . A A . 50 ARG HG3 1 1
14 18903 1 1 51 ARG HH11 H 7.478 17.161 -7.750 1.00 . A A . 50 ARG HH11 1 1
14 18904 1 1 51 ARG HH12 H 7.494 18.434 -8.925 1.00 . A A . 50 ARG HH12 1 1
14 18905 1 1 51 ARG HH21 H 10.605 17.557 -10.258 1.00 . A A . 50 ARG HH21 1 1
14 18906 1 1 51 ARG HH22 H 9.272 18.657 -10.352 1.00 . A A . 50 ARG HH22 1 1
14 18907 1 1 51 ARG N N 8.518 10.807 -5.518 1.00 . A A . 50 ARG N 1 1
14 18908 1 1 51 ARG NE N 9.699 16.174 -8.371 1.00 . A A . 50 ARG NE 1 1
14 18909 1 1 51 ARG NH1 N 7.931 17.640 -8.501 1.00 . A A . 50 ARG NH1 1 1
14 18910 1 1 51 ARG NH2 N 9.713 17.866 -9.929 1.00 . A A . 50 ARG NH2 1 1
14 18911 1 1 51 ARG O O 10.035 12.142 -3.611 1.00 . A A . 50 ARG O 1 1
14 18912 1 1 52 LEU C C 13.677 13.817 -4.637 1.00 . A A . 51 LEU C 1 1
14 18913 1 1 52 LEU CA C 12.685 12.795 -4.094 1.00 . A A . 51 LEU CA 1 1
14 18914 1 1 52 LEU CB C 13.429 11.543 -3.627 1.00 . A A . 51 LEU CB 1 1
14 18915 1 1 52 LEU CD1 C 15.578 11.369 -4.906 1.00 . A A . 51 LEU CD1 1 1
14 18916 1 1 52 LEU CD2 C 14.291 9.300 -4.343 1.00 . A A . 51 LEU CD2 1 1
14 18917 1 1 52 LEU CG C 14.193 10.774 -4.706 1.00 . A A . 51 LEU CG 1 1
14 18918 1 1 52 LEU H H 11.955 12.431 -6.046 1.00 . A A . 51 LEU H 1 1
14 18919 1 1 52 LEU HA H 12.164 13.229 -3.253 1.00 . A A . 51 LEU HA 1 1
14 18920 1 1 52 LEU HB2 H 14.138 11.842 -2.871 1.00 . A A . 51 LEU HB2 1 1
14 18921 1 1 52 LEU HB3 H 12.703 10.871 -3.192 1.00 . A A . 51 LEU HB3 1 1
14 18922 1 1 52 LEU HD11 H 16.019 11.586 -3.945 1.00 . A A . 51 LEU HD11 1 1
14 18923 1 1 52 LEU HD12 H 15.498 12.281 -5.479 1.00 . A A . 51 LEU HD12 1 1
14 18924 1 1 52 LEU HD13 H 16.199 10.664 -5.438 1.00 . A A . 51 LEU HD13 1 1
14 18925 1 1 52 LEU HD21 H 14.434 8.717 -5.240 1.00 . A A . 51 LEU HD21 1 1
14 18926 1 1 52 LEU HD22 H 13.380 8.989 -3.853 1.00 . A A . 51 LEU HD22 1 1
14 18927 1 1 52 LEU HD23 H 15.128 9.149 -3.676 1.00 . A A . 51 LEU HD23 1 1
14 18928 1 1 52 LEU HG H 13.657 10.854 -5.643 1.00 . A A . 51 LEU HG 1 1
14 18929 1 1 52 LEU N N 11.691 12.445 -5.103 1.00 . A A . 51 LEU N 1 1
14 18930 1 1 52 LEU O O 13.883 13.914 -5.847 1.00 . A A . 51 LEU O 1 1
14 18931 1 1 53 GLU C C 16.571 15.415 -3.359 1.00 . A A . 52 GLU C 1 1
14 18932 1 1 53 GLU CA C 15.263 15.591 -4.126 1.00 . A A . 52 GLU CA 1 1
14 18933 1 1 53 GLU CB C 14.699 16.992 -3.880 1.00 . A A . 52 GLU CB 1 1
14 18934 1 1 53 GLU CD C 12.923 18.697 -4.445 1.00 . A A . 52 GLU CD 1 1
14 18935 1 1 53 GLU CG C 13.460 17.302 -4.702 1.00 . A A . 52 GLU CG 1 1
14 18936 1 1 53 GLU H H 14.085 14.453 -2.785 1.00 . A A . 52 GLU H 1 1
14 18937 1 1 53 GLU HA H 15.460 15.473 -5.181 1.00 . A A . 52 GLU HA 1 1
14 18938 1 1 53 GLU HB2 H 14.445 17.086 -2.834 1.00 . A A . 52 GLU HB2 1 1
14 18939 1 1 53 GLU HB3 H 15.459 17.720 -4.123 1.00 . A A . 52 GLU HB3 1 1
14 18940 1 1 53 GLU HG2 H 13.708 17.217 -5.750 1.00 . A A . 52 GLU HG2 1 1
14 18941 1 1 53 GLU HG3 H 12.691 16.585 -4.456 1.00 . A A . 52 GLU HG3 1 1
14 18942 1 1 53 GLU N N 14.291 14.577 -3.735 1.00 . A A . 52 GLU N 1 1
14 18943 1 1 53 GLU O O 16.589 15.436 -2.128 1.00 . A A . 52 GLU O 1 1
14 18944 1 1 53 GLU OE1 O 13.117 19.210 -3.323 1.00 . A A . 52 GLU OE1 1 1
14 18945 1 1 53 GLU OE2 O 12.308 19.275 -5.366 1.00 . A A . 52 GLU OE2 1 1
14 18946 1 1 54 VAL C C 19.680 16.400 -3.294 1.00 . A A . 53 VAL C 1 1
14 18947 1 1 54 VAL CA C 18.976 15.062 -3.486 1.00 . A A . 53 VAL CA 1 1
14 18948 1 1 54 VAL CB C 19.870 14.142 -4.338 1.00 . A A . 53 VAL CB 1 1
14 18949 1 1 54 VAL CG1 C 21.180 13.857 -3.621 1.00 . A A . 53 VAL CG1 1 1
14 18950 1 1 54 VAL CG2 C 19.141 12.848 -4.668 1.00 . A A . 53 VAL CG2 1 1
14 18951 1 1 54 VAL H H 17.585 15.234 -5.072 1.00 . A A . 53 VAL H 1 1
14 18952 1 1 54 VAL HA H 18.835 14.598 -2.520 1.00 . A A . 53 VAL HA 1 1
14 18953 1 1 54 VAL HB H 20.095 14.650 -5.265 1.00 . A A . 53 VAL HB 1 1
14 18954 1 1 54 VAL HG11 H 21.697 13.051 -4.123 1.00 . A A . 53 VAL HG11 1 1
14 18955 1 1 54 VAL HG12 H 21.797 14.744 -3.632 1.00 . A A . 53 VAL HG12 1 1
14 18956 1 1 54 VAL HG13 H 20.977 13.572 -2.600 1.00 . A A . 53 VAL HG13 1 1
14 18957 1 1 54 VAL HG21 H 18.549 12.541 -3.819 1.00 . A A . 53 VAL HG21 1 1
14 18958 1 1 54 VAL HG22 H 18.495 13.007 -5.519 1.00 . A A . 53 VAL HG22 1 1
14 18959 1 1 54 VAL HG23 H 19.861 12.078 -4.903 1.00 . A A . 53 VAL HG23 1 1
14 18960 1 1 54 VAL N N 17.663 15.241 -4.095 1.00 . A A . 53 VAL N 1 1
14 18961 1 1 54 VAL O O 19.784 17.199 -4.225 1.00 . A A . 53 VAL O 1 1
14 18962 1 1 55 PHE C C 22.282 17.605 -1.295 1.00 . A A . 54 PHE C 1 1
14 18963 1 1 55 PHE CA C 20.857 17.883 -1.764 1.00 . A A . 54 PHE CA 1 1
14 18964 1 1 55 PHE CB C 20.095 18.658 -0.687 1.00 . A A . 54 PHE CB 1 1
14 18965 1 1 55 PHE CD1 C 17.993 19.066 -1.995 1.00 . A A . 54 PHE CD1 1 1
14 18966 1 1 55 PHE CD2 C 17.810 18.062 0.160 1.00 . A A . 54 PHE CD2 1 1
14 18967 1 1 55 PHE CE1 C 16.620 19.008 -2.143 1.00 . A A . 54 PHE CE1 1 1
14 18968 1 1 55 PHE CE2 C 16.436 18.001 0.017 1.00 . A A . 54 PHE CE2 1 1
14 18969 1 1 55 PHE CG C 18.603 18.594 -0.844 1.00 . A A . 54 PHE CG 1 1
14 18970 1 1 55 PHE CZ C 15.841 18.476 -1.135 1.00 . A A . 54 PHE CZ 1 1
14 18971 1 1 55 PHE H H 20.048 15.965 -1.377 1.00 . A A . 54 PHE H 1 1
14 18972 1 1 55 PHE HA H 20.896 18.477 -2.663 1.00 . A A . 54 PHE HA 1 1
14 18973 1 1 55 PHE HB2 H 20.344 18.253 0.283 1.00 . A A . 54 PHE HB2 1 1
14 18974 1 1 55 PHE HB3 H 20.390 19.696 -0.724 1.00 . A A . 54 PHE HB3 1 1
14 18975 1 1 55 PHE HD1 H 18.603 19.483 -2.785 1.00 . A A . 54 PHE HD1 1 1
14 18976 1 1 55 PHE HD2 H 18.274 17.692 1.062 1.00 . A A . 54 PHE HD2 1 1
14 18977 1 1 55 PHE HE1 H 16.158 19.380 -3.046 1.00 . A A . 54 PHE HE1 1 1
14 18978 1 1 55 PHE HE2 H 15.829 17.585 0.807 1.00 . A A . 54 PHE HE2 1 1
14 18979 1 1 55 PHE HZ H 14.768 18.429 -1.249 1.00 . A A . 54 PHE HZ 1 1
14 18980 1 1 55 PHE N N 20.162 16.640 -2.079 1.00 . A A . 54 PHE N 1 1
14 18981 1 1 55 PHE O O 22.499 17.145 -0.174 1.00 . A A . 54 PHE O 1 1
14 18982 1 1 56 GLN C C 25.007 18.300 -0.493 1.00 . A A . 55 GLN C 1 1
14 18983 1 1 56 GLN CA C 24.654 17.669 -1.836 1.00 . A A . 55 GLN CA 1 1
14 18984 1 1 56 GLN CB C 25.549 18.244 -2.935 1.00 . A A . 55 GLN CB 1 1
14 18985 1 1 56 GLN CD C 27.563 19.675 -2.405 1.00 . A A . 55 GLN CD 1 1
14 18986 1 1 56 GLN CG C 27.024 18.267 -2.567 1.00 . A A . 55 GLN CG 1 1
14 18987 1 1 56 GLN H H 23.013 18.254 -3.039 1.00 . A A . 55 GLN H 1 1
14 18988 1 1 56 GLN HA H 24.816 16.603 -1.773 1.00 . A A . 55 GLN HA 1 1
14 18989 1 1 56 GLN HB2 H 25.432 17.648 -3.827 1.00 . A A . 55 GLN HB2 1 1
14 18990 1 1 56 GLN HB3 H 25.237 19.256 -3.144 1.00 . A A . 55 GLN HB3 1 1
14 18991 1 1 56 GLN HE21 H 28.881 19.042 -1.058 1.00 . A A . 55 GLN HE21 1 1
14 18992 1 1 56 GLN HE22 H 28.924 20.732 -1.414 1.00 . A A . 55 GLN HE22 1 1
14 18993 1 1 56 GLN HG2 H 27.158 17.738 -1.636 1.00 . A A . 55 GLN HG2 1 1
14 18994 1 1 56 GLN HG3 H 27.584 17.770 -3.346 1.00 . A A . 55 GLN HG3 1 1
14 18995 1 1 56 GLN N N 23.249 17.889 -2.161 1.00 . A A . 55 GLN N 1 1
14 18996 1 1 56 GLN NE2 N 28.556 19.833 -1.538 1.00 . A A . 55 GLN NE2 1 1
14 18997 1 1 56 GLN O O 25.685 17.688 0.333 1.00 . A A . 55 GLN O 1 1
14 18998 1 1 56 GLN OE1 O 27.092 20.611 -3.053 1.00 . A A . 55 GLN OE1 1 1
14 18999 1 1 57 HIS C C 23.563 20.294 1.837 1.00 . A A . 56 HIS C 1 1
14 19000 1 1 57 HIS CA C 24.811 20.241 0.962 1.00 . A A . 56 HIS CA 1 1
14 19001 1 1 57 HIS CB C 25.301 21.659 0.665 1.00 . A A . 56 HIS CB 1 1
14 19002 1 1 57 HIS CD2 C 27.658 22.474 -0.048 1.00 . A A . 56 HIS CD2 1 1
14 19003 1 1 57 HIS CE1 C 28.820 21.536 1.557 1.00 . A A . 56 HIS CE1 1 1
14 19004 1 1 57 HIS CG C 26.789 21.809 0.749 1.00 . A A . 56 HIS CG 1 1
14 19005 1 1 57 HIS H H 24.009 19.963 -0.978 1.00 . A A . 56 HIS H 1 1
14 19006 1 1 57 HIS HA H 25.584 19.706 1.492 1.00 . A A . 56 HIS HA 1 1
14 19007 1 1 57 HIS HB2 H 24.995 21.937 -0.333 1.00 . A A . 56 HIS HB2 1 1
14 19008 1 1 57 HIS HB3 H 24.857 22.342 1.375 1.00 . A A . 56 HIS HB3 1 1
14 19009 1 1 57 HIS HD1 H 27.206 20.681 2.479 1.00 . A A . 56 HIS HD1 1 1
14 19010 1 1 57 HIS HD2 H 27.410 23.046 -0.931 1.00 . A A . 56 HIS HD2 1 1
14 19011 1 1 57 HIS HE1 H 29.644 21.223 2.181 1.00 . A A . 56 HIS HE1 1 1
14 19012 1 1 57 HIS N N 24.544 19.527 -0.282 1.00 . A A . 56 HIS N 1 1
14 19013 1 1 57 HIS ND1 N 27.548 21.231 1.744 1.00 . A A . 56 HIS ND1 1 1
14 19014 1 1 57 HIS NE2 N 28.913 22.290 0.476 1.00 . A A . 56 HIS NE2 1 1
14 19015 1 1 57 HIS O O 22.450 20.067 1.363 1.00 . A A . 56 HIS O 1 1
14 19016 1 1 58 ASN C C 22.171 22.118 4.218 1.00 . A A . 57 ASN C 1 1
14 19017 1 1 58 ASN CA C 22.645 20.676 4.059 1.00 . A A . 57 ASN CA 1 1
14 19018 1 1 58 ASN CB C 23.060 20.112 5.419 1.00 . A A . 57 ASN CB 1 1
14 19019 1 1 58 ASN CG C 24.419 20.617 5.865 1.00 . A A . 57 ASN CG 1 1
14 19020 1 1 58 ASN H H 24.666 20.766 3.437 1.00 . A A . 57 ASN H 1 1
14 19021 1 1 58 ASN HA H 21.833 20.083 3.666 1.00 . A A . 57 ASN HA 1 1
14 19022 1 1 58 ASN HB2 H 22.329 20.401 6.161 1.00 . A A . 57 ASN HB2 1 1
14 19023 1 1 58 ASN HB3 H 23.099 19.035 5.359 1.00 . A A . 57 ASN HB3 1 1
14 19024 1 1 58 ASN HD21 H 23.644 22.400 6.286 1.00 . A A . 57 ASN HD21 1 1
14 19025 1 1 58 ASN HD22 H 25.338 22.228 6.580 1.00 . A A . 57 ASN HD22 1 1
14 19026 1 1 58 ASN N N 23.756 20.595 3.117 1.00 . A A . 57 ASN N 1 1
14 19027 1 1 58 ASN ND2 N 24.472 21.876 6.286 1.00 . A A . 57 ASN ND2 1 1
14 19028 1 1 58 ASN O O 21.677 22.506 5.275 1.00 . A A . 57 ASN O 1 1
14 19029 1 1 58 ASN OD1 O 25.408 19.885 5.831 1.00 . A A . 57 ASN OD1 1 1
14 19030 1 1 59 ASN C C 21.229 24.690 1.870 1.00 . A A . 58 ASN C 1 1
14 19031 1 1 59 ASN CA C 21.911 24.304 3.179 1.00 . A A . 58 ASN CA 1 1
14 19032 1 1 59 ASN CB C 23.119 25.210 3.424 1.00 . A A . 58 ASN CB 1 1
14 19033 1 1 59 ASN CG C 22.930 26.115 4.627 1.00 . A A . 58 ASN CG 1 1
14 19034 1 1 59 ASN H H 22.725 22.538 2.343 1.00 . A A . 58 ASN H 1 1
14 19035 1 1 59 ASN HA H 21.208 24.430 3.989 1.00 . A A . 58 ASN HA 1 1
14 19036 1 1 59 ASN HB2 H 23.993 24.597 3.594 1.00 . A A . 58 ASN HB2 1 1
14 19037 1 1 59 ASN HB3 H 23.281 25.828 2.554 1.00 . A A . 58 ASN HB3 1 1
14 19038 1 1 59 ASN HD21 H 23.578 27.679 3.584 1.00 . A A . 58 ASN HD21 1 1
14 19039 1 1 59 ASN HD22 H 23.132 28.000 5.222 1.00 . A A . 58 ASN HD22 1 1
14 19040 1 1 59 ASN N N 22.324 22.905 3.158 1.00 . A A . 58 ASN N 1 1
14 19041 1 1 59 ASN ND2 N 23.245 27.394 4.460 1.00 . A A . 58 ASN ND2 1 1
14 19042 1 1 59 ASN O O 20.990 25.868 1.606 1.00 . A A . 58 ASN O 1 1
14 19043 1 1 59 ASN OD1 O 22.504 25.668 5.692 1.00 . A A . 58 ASN OD1 1 1
14 19044 1 1 60 PHE C C 21.015 24.973 -1.039 1.00 . A A . 59 PHE C 1 1
14 19045 1 1 60 PHE CA C 20.263 23.922 -0.228 1.00 . A A . 59 PHE CA 1 1
14 19046 1 1 60 PHE CB C 18.816 24.368 -0.012 1.00 . A A . 59 PHE CB 1 1
14 19047 1 1 60 PHE CD1 C 17.933 22.477 1.382 1.00 . A A . 59 PHE CD1 1 1
14 19048 1 1 60 PHE CD2 C 16.905 22.907 -0.726 1.00 . A A . 59 PHE CD2 1 1
14 19049 1 1 60 PHE CE1 C 17.060 21.426 1.596 1.00 . A A . 59 PHE CE1 1 1
14 19050 1 1 60 PHE CE2 C 16.029 21.858 -0.517 1.00 . A A . 59 PHE CE2 1 1
14 19051 1 1 60 PHE CG C 17.865 23.227 0.219 1.00 . A A . 59 PHE CG 1 1
14 19052 1 1 60 PHE CZ C 16.106 21.117 0.646 1.00 . A A . 59 PHE CZ 1 1
14 19053 1 1 60 PHE H H 21.134 22.770 1.321 1.00 . A A . 59 PHE H 1 1
14 19054 1 1 60 PHE HA H 20.267 22.992 -0.775 1.00 . A A . 59 PHE HA 1 1
14 19055 1 1 60 PHE HB2 H 18.771 25.016 0.851 1.00 . A A . 59 PHE HB2 1 1
14 19056 1 1 60 PHE HB3 H 18.480 24.910 -0.883 1.00 . A A . 59 PHE HB3 1 1
14 19057 1 1 60 PHE HD1 H 18.678 22.717 2.126 1.00 . A A . 59 PHE HD1 1 1
14 19058 1 1 60 PHE HD2 H 16.843 23.486 -1.637 1.00 . A A . 59 PHE HD2 1 1
14 19059 1 1 60 PHE HE1 H 17.123 20.849 2.506 1.00 . A A . 59 PHE HE1 1 1
14 19060 1 1 60 PHE HE2 H 15.284 21.619 -1.262 1.00 . A A . 59 PHE HE2 1 1
14 19061 1 1 60 PHE HZ H 15.424 20.297 0.811 1.00 . A A . 59 PHE HZ 1 1
14 19062 1 1 60 PHE N N 20.918 23.688 1.054 1.00 . A A . 59 PHE N 1 1
14 19063 1 1 60 PHE O O 20.418 25.724 -1.810 1.00 . A A . 59 PHE O 1 1
14 19064 1 1 61 LYS C C 23.776 25.347 -2.818 1.00 . A A . 60 LYS C 1 1
14 19065 1 1 61 LYS CA C 23.167 25.980 -1.571 1.00 . A A . 60 LYS CA 1 1
14 19066 1 1 61 LYS CB C 24.277 26.500 -0.656 1.00 . A A . 60 LYS CB 1 1
14 19067 1 1 61 LYS CD C 26.523 25.664 -1.410 1.00 . A A . 60 LYS CD 1 1
14 19068 1 1 61 LYS CE C 27.831 26.003 -0.712 1.00 . A A . 60 LYS CE 1 1
14 19069 1 1 61 LYS CG C 25.388 25.493 -0.414 1.00 . A A . 60 LYS CG 1 1
14 19070 1 1 61 LYS H H 22.750 24.397 -0.228 1.00 . A A . 60 LYS H 1 1
14 19071 1 1 61 LYS HA H 22.542 26.807 -1.871 1.00 . A A . 60 LYS HA 1 1
14 19072 1 1 61 LYS HB2 H 24.711 27.383 -1.102 1.00 . A A . 60 LYS HB2 1 1
14 19073 1 1 61 LYS HB3 H 23.846 26.765 0.299 1.00 . A A . 60 LYS HB3 1 1
14 19074 1 1 61 LYS HD2 H 26.649 24.743 -1.960 1.00 . A A . 60 LYS HD2 1 1
14 19075 1 1 61 LYS HD3 H 26.272 26.463 -2.094 1.00 . A A . 60 LYS HD3 1 1
14 19076 1 1 61 LYS HE2 H 27.893 27.074 -0.592 1.00 . A A . 60 LYS HE2 1 1
14 19077 1 1 61 LYS HE3 H 27.838 25.531 0.259 1.00 . A A . 60 LYS HE3 1 1
14 19078 1 1 61 LYS HG2 H 25.776 25.631 0.584 1.00 . A A . 60 LYS HG2 1 1
14 19079 1 1 61 LYS HG3 H 24.984 24.495 -0.510 1.00 . A A . 60 LYS HG3 1 1
14 19080 1 1 61 LYS HZ1 H 29.806 25.335 -0.847 1.00 . A A . 60 LYS HZ1 1 1
14 19081 1 1 61 LYS HZ2 H 29.304 26.263 -2.170 1.00 . A A . 60 LYS HZ2 1 1
14 19082 1 1 61 LYS HZ3 H 28.775 24.664 -2.009 1.00 . A A . 60 LYS HZ3 1 1
14 19083 1 1 61 LYS N N 22.331 25.022 -0.858 1.00 . A A . 60 LYS N 1 1
14 19084 1 1 61 LYS NZ N 29.012 25.533 -1.489 1.00 . A A . 60 LYS NZ 1 1
14 19085 1 1 61 LYS O O 23.990 26.019 -3.826 1.00 . A A . 60 LYS O 1 1
14 19086 1 1 62 GLY C C 23.593 22.924 -4.890 1.00 . A A . 61 GLY C 1 1
14 19087 1 1 62 GLY CA C 24.634 23.346 -3.872 1.00 . A A . 61 GLY CA 1 1
14 19088 1 1 62 GLY H H 23.861 23.563 -1.913 1.00 . A A . 61 GLY H 1 1
14 19089 1 1 62 GLY HA2 H 25.351 23.994 -4.354 1.00 . A A . 61 GLY HA2 1 1
14 19090 1 1 62 GLY HA3 H 25.144 22.466 -3.510 1.00 . A A . 61 GLY HA3 1 1
14 19091 1 1 62 GLY N N 24.053 24.048 -2.742 1.00 . A A . 61 GLY N 1 1
14 19092 1 1 62 GLY O O 22.403 23.193 -4.720 1.00 . A A . 61 GLY O 1 1
14 19093 1 1 63 VAL C C 22.122 20.807 -6.457 1.00 . A A . 62 VAL C 1 1
14 19094 1 1 63 VAL CA C 23.139 21.803 -7.002 1.00 . A A . 62 VAL CA 1 1
14 19095 1 1 63 VAL CB C 23.914 21.147 -8.160 1.00 . A A . 62 VAL CB 1 1
14 19096 1 1 63 VAL CG1 C 24.795 20.020 -7.642 1.00 . A A . 62 VAL CG1 1 1
14 19097 1 1 63 VAL CG2 C 22.953 20.637 -9.223 1.00 . A A . 62 VAL CG2 1 1
14 19098 1 1 63 VAL H H 24.999 22.079 -6.032 1.00 . A A . 62 VAL H 1 1
14 19099 1 1 63 VAL HA H 22.613 22.663 -7.391 1.00 . A A . 62 VAL HA 1 1
14 19100 1 1 63 VAL HB H 24.552 21.894 -8.609 1.00 . A A . 62 VAL HB 1 1
14 19101 1 1 63 VAL HG11 H 24.704 19.957 -6.568 1.00 . A A . 62 VAL HG11 1 1
14 19102 1 1 63 VAL HG12 H 24.483 19.086 -8.086 1.00 . A A . 62 VAL HG12 1 1
14 19103 1 1 63 VAL HG13 H 25.824 20.218 -7.904 1.00 . A A . 62 VAL HG13 1 1
14 19104 1 1 63 VAL HG21 H 23.513 20.190 -10.031 1.00 . A A . 62 VAL HG21 1 1
14 19105 1 1 63 VAL HG22 H 22.295 19.900 -8.789 1.00 . A A . 62 VAL HG22 1 1
14 19106 1 1 63 VAL HG23 H 22.368 21.462 -9.605 1.00 . A A . 62 VAL HG23 1 1
14 19107 1 1 63 VAL N N 24.040 22.263 -5.952 1.00 . A A . 62 VAL N 1 1
14 19108 1 1 63 VAL O O 22.489 19.767 -5.910 1.00 . A A . 62 VAL O 1 1
14 19109 1 1 64 ARG C C 19.270 19.354 -7.248 1.00 . A A . 63 ARG C 1 1
14 19110 1 1 64 ARG CA C 19.772 20.265 -6.131 1.00 . A A . 63 ARG CA 1 1
14 19111 1 1 64 ARG CB C 18.615 21.103 -5.583 1.00 . A A . 63 ARG CB 1 1
14 19112 1 1 64 ARG CD C 17.696 23.405 -5.997 1.00 . A A . 63 ARG CD 1 1
14 19113 1 1 64 ARG CG C 18.009 22.048 -6.608 1.00 . A A . 63 ARG CG 1 1
14 19114 1 1 64 ARG CZ C 18.898 25.499 -5.535 1.00 . A A . 63 ARG CZ 1 1
14 19115 1 1 64 ARG H H 20.613 21.975 -7.054 1.00 . A A . 63 ARG H 1 1
14 19116 1 1 64 ARG HA H 20.170 19.654 -5.336 1.00 . A A . 63 ARG HA 1 1
14 19117 1 1 64 ARG HB2 H 17.838 20.439 -5.235 1.00 . A A . 63 ARG HB2 1 1
14 19118 1 1 64 ARG HB3 H 18.975 21.691 -4.752 1.00 . A A . 63 ARG HB3 1 1
14 19119 1 1 64 ARG HD2 H 16.789 23.785 -6.444 1.00 . A A . 63 ARG HD2 1 1
14 19120 1 1 64 ARG HD3 H 17.548 23.281 -4.935 1.00 . A A . 63 ARG HD3 1 1
14 19121 1 1 64 ARG HE H 19.432 24.157 -6.911 1.00 . A A . 63 ARG HE 1 1
14 19122 1 1 64 ARG HG2 H 18.710 22.184 -7.418 1.00 . A A . 63 ARG HG2 1 1
14 19123 1 1 64 ARG HG3 H 17.096 21.614 -6.988 1.00 . A A . 63 ARG HG3 1 1
14 19124 1 1 64 ARG HH11 H 17.261 25.189 -4.393 1.00 . A A . 63 ARG HH11 1 1
14 19125 1 1 64 ARG HH12 H 18.118 26.661 -4.077 1.00 . A A . 63 ARG HH12 1 1
14 19126 1 1 64 ARG HH21 H 20.570 26.092 -6.504 1.00 . A A . 63 ARG HH21 1 1
14 19127 1 1 64 ARG HH22 H 19.999 27.174 -5.279 1.00 . A A . 63 ARG HH22 1 1
14 19128 1 1 64 ARG N N 20.843 21.132 -6.610 1.00 . A A . 63 ARG N 1 1
14 19129 1 1 64 ARG NE N 18.772 24.367 -6.218 1.00 . A A . 63 ARG NE 1 1
14 19130 1 1 64 ARG NH1 N 18.020 25.809 -4.591 1.00 . A A . 63 ARG NH1 1 1
14 19131 1 1 64 ARG NH2 N 19.905 26.323 -5.794 1.00 . A A . 63 ARG NH2 1 1
14 19132 1 1 64 ARG O O 18.886 19.823 -8.320 1.00 . A A . 63 ARG O 1 1
14 19133 1 1 65 ASP C C 17.447 16.530 -7.600 1.00 . A A . 64 ASP C 1 1
14 19134 1 1 65 ASP CA C 18.822 17.075 -7.972 1.00 . A A . 64 ASP CA 1 1
14 19135 1 1 65 ASP CB C 19.826 15.926 -8.084 1.00 . A A . 64 ASP CB 1 1
14 19136 1 1 65 ASP CG C 19.977 15.425 -9.507 1.00 . A A . 64 ASP CG 1 1
14 19137 1 1 65 ASP H H 19.595 17.739 -6.117 1.00 . A A . 64 ASP H 1 1
14 19138 1 1 65 ASP HA H 18.752 17.573 -8.927 1.00 . A A . 64 ASP HA 1 1
14 19139 1 1 65 ASP HB2 H 20.792 16.266 -7.738 1.00 . A A . 64 ASP HB2 1 1
14 19140 1 1 65 ASP HB3 H 19.495 15.105 -7.465 1.00 . A A . 64 ASP HB3 1 1
14 19141 1 1 65 ASP N N 19.277 18.051 -6.990 1.00 . A A . 64 ASP N 1 1
14 19142 1 1 65 ASP O O 17.051 16.558 -6.435 1.00 . A A . 64 ASP O 1 1
14 19143 1 1 65 ASP OD1 O 18.966 14.975 -10.088 1.00 . A A . 64 ASP OD1 1 1
14 19144 1 1 65 ASP OD2 O 21.104 15.482 -10.039 1.00 . A A . 64 ASP OD2 1 1
14 19145 1 1 66 PHE C C 15.233 14.140 -9.078 1.00 . A A . 65 PHE C 1 1
14 19146 1 1 66 PHE CA C 15.390 15.486 -8.377 1.00 . A A . 65 PHE CA 1 1
14 19147 1 1 66 PHE CB C 14.323 16.462 -8.878 1.00 . A A . 65 PHE CB 1 1
14 19148 1 1 66 PHE CD1 C 15.377 18.163 -10.391 1.00 . A A . 65 PHE CD1 1 1
14 19149 1 1 66 PHE CD2 C 14.119 16.394 -11.378 1.00 . A A . 65 PHE CD2 1 1
14 19150 1 1 66 PHE CE1 C 15.645 18.677 -11.646 1.00 . A A . 65 PHE CE1 1 1
14 19151 1 1 66 PHE CE2 C 14.384 16.903 -12.635 1.00 . A A . 65 PHE CE2 1 1
14 19152 1 1 66 PHE CG C 14.612 17.017 -10.243 1.00 . A A . 65 PHE CG 1 1
14 19153 1 1 66 PHE CZ C 15.147 18.046 -12.769 1.00 . A A . 65 PHE CZ 1 1
14 19154 1 1 66 PHE H H 17.093 16.040 -9.506 1.00 . A A . 65 PHE H 1 1
14 19155 1 1 66 PHE HA H 15.264 15.342 -7.315 1.00 . A A . 65 PHE HA 1 1
14 19156 1 1 66 PHE HB2 H 13.372 15.953 -8.922 1.00 . A A . 65 PHE HB2 1 1
14 19157 1 1 66 PHE HB3 H 14.252 17.290 -8.189 1.00 . A A . 65 PHE HB3 1 1
14 19158 1 1 66 PHE HD1 H 15.766 18.658 -9.513 1.00 . A A . 65 PHE HD1 1 1
14 19159 1 1 66 PHE HD2 H 13.521 15.500 -11.274 1.00 . A A . 65 PHE HD2 1 1
14 19160 1 1 66 PHE HE1 H 16.242 19.571 -11.747 1.00 . A A . 65 PHE HE1 1 1
14 19161 1 1 66 PHE HE2 H 13.994 16.408 -13.512 1.00 . A A . 65 PHE HE2 1 1
14 19162 1 1 66 PHE HZ H 15.356 18.445 -13.751 1.00 . A A . 65 PHE HZ 1 1
14 19163 1 1 66 PHE N N 16.722 16.035 -8.599 1.00 . A A . 65 PHE N 1 1
14 19164 1 1 66 PHE O O 15.513 14.012 -10.271 1.00 . A A . 65 PHE O 1 1
14 19165 1 1 67 TYR C C 13.179 11.298 -8.605 1.00 . A A . 66 TYR C 1 1
14 19166 1 1 67 TYR CA C 14.594 11.800 -8.877 1.00 . A A . 66 TYR CA 1 1
14 19167 1 1 67 TYR CB C 15.615 10.831 -8.280 1.00 . A A . 66 TYR CB 1 1
14 19168 1 1 67 TYR CD1 C 16.345 9.890 -10.506 1.00 . A A . 66 TYR CD1 1 1
14 19169 1 1 67 TYR CD2 C 18.031 10.495 -8.934 1.00 . A A . 66 TYR CD2 1 1
14 19170 1 1 67 TYR CE1 C 17.317 9.493 -11.403 1.00 . A A . 66 TYR CE1 1 1
14 19171 1 1 67 TYR CE2 C 19.010 10.102 -9.825 1.00 . A A . 66 TYR CE2 1 1
14 19172 1 1 67 TYR CG C 16.683 10.398 -9.258 1.00 . A A . 66 TYR CG 1 1
14 19173 1 1 67 TYR CZ C 18.648 9.601 -11.058 1.00 . A A . 66 TYR CZ 1 1
14 19174 1 1 67 TYR H H 14.579 13.302 -7.385 1.00 . A A . 66 TYR H 1 1
14 19175 1 1 67 TYR HA H 14.745 11.855 -9.945 1.00 . A A . 66 TYR HA 1 1
14 19176 1 1 67 TYR HB2 H 16.105 11.305 -7.443 1.00 . A A . 66 TYR HB2 1 1
14 19177 1 1 67 TYR HB3 H 15.101 9.945 -7.935 1.00 . A A . 66 TYR HB3 1 1
14 19178 1 1 67 TYR HD1 H 15.301 9.807 -10.774 1.00 . A A . 66 TYR HD1 1 1
14 19179 1 1 67 TYR HD2 H 18.310 10.888 -7.967 1.00 . A A . 66 TYR HD2 1 1
14 19180 1 1 67 TYR HE1 H 17.034 9.101 -12.369 1.00 . A A . 66 TYR HE1 1 1
14 19181 1 1 67 TYR HE2 H 20.052 10.186 -9.555 1.00 . A A . 66 TYR HE2 1 1
14 19182 1 1 67 TYR HH H 19.712 9.869 -12.637 1.00 . A A . 66 TYR HH 1 1
14 19183 1 1 67 TYR N N 14.785 13.138 -8.329 1.00 . A A . 66 TYR N 1 1
14 19184 1 1 67 TYR O O 12.599 11.574 -7.554 1.00 . A A . 66 TYR O 1 1
14 19185 1 1 67 TYR OH O 19.621 9.206 -11.948 1.00 . A A . 66 TYR OH 1 1
14 19186 1 1 68 THR C C 11.212 8.581 -9.940 1.00 . A A . 67 THR C 1 1
14 19187 1 1 68 THR CA C 11.281 10.015 -9.427 1.00 . A A . 67 THR CA 1 1
14 19188 1 1 68 THR CB C 10.253 10.871 -10.191 1.00 . A A . 67 THR CB 1 1
14 19189 1 1 68 THR CG2 C 10.497 10.800 -11.691 1.00 . A A . 67 THR CG2 1 1
14 19190 1 1 68 THR H H 13.139 10.371 -10.376 1.00 . A A . 67 THR H 1 1
14 19191 1 1 68 THR HA H 11.020 10.025 -8.379 1.00 . A A . 67 THR HA 1 1
14 19192 1 1 68 THR HB H 10.355 11.898 -9.872 1.00 . A A . 67 THR HB 1 1
14 19193 1 1 68 THR HG1 H 8.713 9.665 -10.451 1.00 . A A . 67 THR HG1 1 1
14 19194 1 1 68 THR HG21 H 10.652 11.796 -12.077 1.00 . A A . 67 THR HG21 1 1
14 19195 1 1 68 THR HG22 H 9.639 10.357 -12.175 1.00 . A A . 67 THR HG22 1 1
14 19196 1 1 68 THR HG23 H 11.371 10.198 -11.885 1.00 . A A . 67 THR HG23 1 1
14 19197 1 1 68 THR N N 12.627 10.557 -9.561 1.00 . A A . 67 THR N 1 1
14 19198 1 1 68 THR O O 10.144 8.094 -10.310 1.00 . A A . 67 THR O 1 1
14 19199 1 1 68 THR OG1 O 8.926 10.420 -9.897 1.00 . A A . 67 THR OG1 1 1
14 19200 1 1 69 SER C C 13.477 5.742 -9.648 1.00 . A A . 68 SER C 1 1
14 19201 1 1 69 SER CA C 12.428 6.529 -10.428 1.00 . A A . 68 SER CA 1 1
14 19202 1 1 69 SER CB C 12.754 6.494 -11.923 1.00 . A A . 68 SER CB 1 1
14 19203 1 1 69 SER H H 13.177 8.351 -9.650 1.00 . A A . 68 SER H 1 1
14 19204 1 1 69 SER HA H 11.461 6.075 -10.269 1.00 . A A . 68 SER HA 1 1
14 19205 1 1 69 SER HB2 H 13.654 5.918 -12.079 1.00 . A A . 68 SER HB2 1 1
14 19206 1 1 69 SER HB3 H 11.935 6.034 -12.456 1.00 . A A . 68 SER HB3 1 1
14 19207 1 1 69 SER HG H 12.968 7.772 -13.392 1.00 . A A . 68 SER HG 1 1
14 19208 1 1 69 SER N N 12.358 7.908 -9.958 1.00 . A A . 68 SER N 1 1
14 19209 1 1 69 SER O O 14.058 6.244 -8.687 1.00 . A A . 68 SER O 1 1
14 19210 1 1 69 SER OG O 12.955 7.801 -12.432 1.00 . A A . 68 SER OG 1 1
14 19211 1 1 70 ASP C C 16.104 4.189 -9.603 1.00 . A A . 69 ASP C 1 1
14 19212 1 1 70 ASP CA C 14.691 3.646 -9.413 1.00 . A A . 69 ASP CA 1 1
14 19213 1 1 70 ASP CB C 14.601 2.221 -9.962 1.00 . A A . 69 ASP CB 1 1
14 19214 1 1 70 ASP CG C 14.680 2.177 -11.475 1.00 . A A . 69 ASP CG 1 1
14 19215 1 1 70 ASP H H 13.217 4.160 -10.843 1.00 . A A . 69 ASP H 1 1
14 19216 1 1 70 ASP HA H 14.464 3.631 -8.358 1.00 . A A . 69 ASP HA 1 1
14 19217 1 1 70 ASP HB2 H 15.416 1.636 -9.561 1.00 . A A . 69 ASP HB2 1 1
14 19218 1 1 70 ASP HB3 H 13.663 1.783 -9.655 1.00 . A A . 69 ASP HB3 1 1
14 19219 1 1 70 ASP N N 13.712 4.504 -10.070 1.00 . A A . 69 ASP N 1 1
14 19220 1 1 70 ASP O O 16.755 3.915 -10.610 1.00 . A A . 69 ASP O 1 1
14 19221 1 1 70 ASP OD1 O 13.727 2.646 -12.132 1.00 . A A . 69 ASP OD1 1 1
14 19222 1 1 70 ASP OD2 O 15.694 1.674 -12.003 1.00 . A A . 69 ASP OD2 1 1
14 19223 1 1 71 ALA C C 18.979 4.473 -8.503 1.00 . A A . 70 ALA C 1 1
14 19224 1 1 71 ALA CA C 17.907 5.542 -8.686 1.00 . A A . 70 ALA CA 1 1
14 19225 1 1 71 ALA CB C 18.057 6.629 -7.631 1.00 . A A . 70 ALA CB 1 1
14 19226 1 1 71 ALA H H 16.005 5.144 -7.849 1.00 . A A . 70 ALA H 1 1
14 19227 1 1 71 ALA HA H 18.030 5.999 -9.658 1.00 . A A . 70 ALA HA 1 1
14 19228 1 1 71 ALA HB1 H 17.095 7.083 -7.444 1.00 . A A . 70 ALA HB1 1 1
14 19229 1 1 71 ALA HB2 H 18.434 6.194 -6.718 1.00 . A A . 70 ALA HB2 1 1
14 19230 1 1 71 ALA HB3 H 18.747 7.380 -7.985 1.00 . A A . 70 ALA HB3 1 1
14 19231 1 1 71 ALA N N 16.571 4.961 -8.627 1.00 . A A . 70 ALA N 1 1
14 19232 1 1 71 ALA O O 19.132 3.914 -7.418 1.00 . A A . 70 ALA O 1 1
14 19233 1 1 72 ALA C C 22.097 3.810 -9.080 1.00 . A A . 71 ALA C 1 1
14 19234 1 1 72 ALA CA C 20.777 3.193 -9.528 1.00 . A A . 71 ALA CA 1 1
14 19235 1 1 72 ALA CB C 20.935 2.533 -10.890 1.00 . A A . 71 ALA CB 1 1
14 19236 1 1 72 ALA H H 19.548 4.674 -10.409 1.00 . A A . 71 ALA H 1 1
14 19237 1 1 72 ALA HA H 20.487 2.432 -8.818 1.00 . A A . 71 ALA HA 1 1
14 19238 1 1 72 ALA HB1 H 20.473 3.152 -11.645 1.00 . A A . 71 ALA HB1 1 1
14 19239 1 1 72 ALA HB2 H 21.985 2.417 -11.113 1.00 . A A . 71 ALA HB2 1 1
14 19240 1 1 72 ALA HB3 H 20.460 1.564 -10.878 1.00 . A A . 71 ALA HB3 1 1
14 19241 1 1 72 ALA N N 19.718 4.194 -9.572 1.00 . A A . 71 ALA N 1 1
14 19242 1 1 72 ALA O O 22.954 3.126 -8.521 1.00 . A A . 71 ALA O 1 1
14 19243 1 1 73 GLU C C 23.152 7.212 -8.433 1.00 . A A . 72 GLU C 1 1
14 19244 1 1 73 GLU CA C 23.473 5.813 -8.953 1.00 . A A . 72 GLU CA 1 1
14 19245 1 1 73 GLU CB C 24.425 5.908 -10.147 1.00 . A A . 72 GLU CB 1 1
14 19246 1 1 73 GLU CD C 26.717 6.947 -9.921 1.00 . A A . 72 GLU CD 1 1
14 19247 1 1 73 GLU CG C 25.884 5.687 -9.782 1.00 . A A . 72 GLU CG 1 1
14 19248 1 1 73 GLU H H 21.536 5.598 -9.779 1.00 . A A . 72 GLU H 1 1
14 19249 1 1 73 GLU HA H 23.953 5.251 -8.166 1.00 . A A . 72 GLU HA 1 1
14 19250 1 1 73 GLU HB2 H 24.142 5.165 -10.878 1.00 . A A . 72 GLU HB2 1 1
14 19251 1 1 73 GLU HB3 H 24.331 6.888 -10.590 1.00 . A A . 72 GLU HB3 1 1
14 19252 1 1 73 GLU HG2 H 25.938 5.350 -8.758 1.00 . A A . 72 GLU HG2 1 1
14 19253 1 1 73 GLU HG3 H 26.294 4.929 -10.432 1.00 . A A . 72 GLU HG3 1 1
14 19254 1 1 73 GLU N N 22.255 5.106 -9.330 1.00 . A A . 72 GLU N 1 1
14 19255 1 1 73 GLU O O 22.456 7.986 -9.091 1.00 . A A . 72 GLU O 1 1
14 19256 1 1 73 GLU OE1 O 27.138 7.257 -11.055 1.00 . A A . 72 GLU OE1 1 1
14 19257 1 1 73 GLU OE2 O 26.947 7.622 -8.896 1.00 . A A . 72 GLU OE2 1 1
14 19258 1 1 74 LEU C C 23.768 9.956 -7.612 1.00 . A A . 73 LEU C 1 1
14 19259 1 1 74 LEU CA C 23.430 8.832 -6.638 1.00 . A A . 73 LEU CA 1 1
14 19260 1 1 74 LEU CB C 24.265 8.977 -5.364 1.00 . A A . 73 LEU CB 1 1
14 19261 1 1 74 LEU CD1 C 24.614 8.526 -2.924 1.00 . A A . 73 LEU CD1 1 1
14 19262 1 1 74 LEU CD2 C 22.303 8.500 -3.878 1.00 . A A . 73 LEU CD2 1 1
14 19263 1 1 74 LEU CG C 23.770 8.198 -4.145 1.00 . A A . 73 LEU CG 1 1
14 19264 1 1 74 LEU H H 24.208 6.869 -6.771 1.00 . A A . 73 LEU H 1 1
14 19265 1 1 74 LEU HA H 22.383 8.896 -6.382 1.00 . A A . 73 LEU HA 1 1
14 19266 1 1 74 LEU HB2 H 25.266 8.643 -5.586 1.00 . A A . 73 LEU HB2 1 1
14 19267 1 1 74 LEU HB3 H 24.286 10.025 -5.102 1.00 . A A . 73 LEU HB3 1 1
14 19268 1 1 74 LEU HD11 H 25.338 7.741 -2.765 1.00 . A A . 73 LEU HD11 1 1
14 19269 1 1 74 LEU HD12 H 23.976 8.608 -2.056 1.00 . A A . 73 LEU HD12 1 1
14 19270 1 1 74 LEU HD13 H 25.128 9.463 -3.082 1.00 . A A . 73 LEU HD13 1 1
14 19271 1 1 74 LEU HD21 H 21.701 8.100 -4.681 1.00 . A A . 73 LEU HD21 1 1
14 19272 1 1 74 LEU HD22 H 22.161 9.569 -3.820 1.00 . A A . 73 LEU HD22 1 1
14 19273 1 1 74 LEU HD23 H 22.006 8.046 -2.944 1.00 . A A . 73 LEU HD23 1 1
14 19274 1 1 74 LEU HG H 23.864 7.138 -4.341 1.00 . A A . 73 LEU HG 1 1
14 19275 1 1 74 LEU N N 23.662 7.527 -7.248 1.00 . A A . 73 LEU N 1 1
14 19276 1 1 74 LEU O O 24.615 9.797 -8.490 1.00 . A A . 73 LEU O 1 1
14 19277 1 1 75 SER C C 24.773 12.725 -8.210 1.00 . A A . 74 SER C 1 1
14 19278 1 1 75 SER CA C 23.329 12.245 -8.313 1.00 . A A . 74 SER CA 1 1
14 19279 1 1 75 SER CB C 22.374 13.383 -7.946 1.00 . A A . 74 SER CB 1 1
14 19280 1 1 75 SER H H 22.437 11.160 -6.729 1.00 . A A . 74 SER H 1 1
14 19281 1 1 75 SER HA H 23.135 11.939 -9.331 1.00 . A A . 74 SER HA 1 1
14 19282 1 1 75 SER HB2 H 22.829 14.328 -8.201 1.00 . A A . 74 SER HB2 1 1
14 19283 1 1 75 SER HB3 H 21.452 13.268 -8.497 1.00 . A A . 74 SER HB3 1 1
14 19284 1 1 75 SER HG H 22.102 14.276 -6.224 1.00 . A A . 74 SER HG 1 1
14 19285 1 1 75 SER N N 23.101 11.094 -7.448 1.00 . A A . 74 SER N 1 1
14 19286 1 1 75 SER O O 25.551 12.595 -9.156 1.00 . A A . 74 SER O 1 1
14 19287 1 1 75 SER OG O 22.082 13.376 -6.560 1.00 . A A . 74 SER OG 1 1
14 19288 1 1 76 ARG C C 27.373 12.684 -6.264 1.00 . A A . 75 ARG C 1 1
14 19289 1 1 76 ARG CA C 26.475 13.781 -6.827 1.00 . A A . 75 ARG CA 1 1
14 19290 1 1 76 ARG CB C 26.445 14.973 -5.869 1.00 . A A . 75 ARG CB 1 1
14 19291 1 1 76 ARG CD C 27.097 17.022 -7.170 1.00 . A A . 75 ARG CD 1 1
14 19292 1 1 76 ARG CG C 27.536 15.997 -6.137 1.00 . A A . 75 ARG CG 1 1
14 19293 1 1 76 ARG CZ C 28.197 18.637 -8.661 1.00 . A A . 75 ARG CZ 1 1
14 19294 1 1 76 ARG H H 24.460 13.356 -6.339 1.00 . A A . 75 ARG H 1 1
14 19295 1 1 76 ARG HA H 26.874 14.104 -7.777 1.00 . A A . 75 ARG HA 1 1
14 19296 1 1 76 ARG HB2 H 25.489 15.468 -5.958 1.00 . A A . 75 ARG HB2 1 1
14 19297 1 1 76 ARG HB3 H 26.561 14.611 -4.859 1.00 . A A . 75 ARG HB3 1 1
14 19298 1 1 76 ARG HD2 H 26.759 16.502 -8.054 1.00 . A A . 75 ARG HD2 1 1
14 19299 1 1 76 ARG HD3 H 26.282 17.600 -6.760 1.00 . A A . 75 ARG HD3 1 1
14 19300 1 1 76 ARG HE H 28.936 18.009 -6.918 1.00 . A A . 75 ARG HE 1 1
14 19301 1 1 76 ARG HG2 H 27.770 16.509 -5.215 1.00 . A A . 75 ARG HG2 1 1
14 19302 1 1 76 ARG HG3 H 28.415 15.486 -6.500 1.00 . A A . 75 ARG HG3 1 1
14 19303 1 1 76 ARG HH11 H 26.418 17.946 -9.322 1.00 . A A . 75 ARG HH11 1 1
14 19304 1 1 76 ARG HH12 H 27.205 19.085 -10.364 1.00 . A A . 75 ARG HH12 1 1
14 19305 1 1 76 ARG HH21 H 29.981 19.509 -8.282 1.00 . A A . 75 ARG HH21 1 1
14 19306 1 1 76 ARG HH22 H 29.232 19.973 -9.772 1.00 . A A . 75 ARG HH22 1 1
14 19307 1 1 76 ARG N N 25.125 13.280 -7.055 1.00 . A A . 75 ARG N 1 1
14 19308 1 1 76 ARG NE N 28.182 17.927 -7.539 1.00 . A A . 75 ARG NE 1 1
14 19309 1 1 76 ARG NH1 N 27.191 18.548 -9.520 1.00 . A A . 75 ARG NH1 1 1
14 19310 1 1 76 ARG NH2 N 29.221 19.439 -8.927 1.00 . A A . 75 ARG NH2 1 1
14 19311 1 1 76 ARG O O 27.134 12.172 -5.170 1.00 . A A . 75 ARG O 1 1
14 19312 1 1 77 ASP C C 29.895 11.596 -5.204 1.00 . A A . 76 ASP C 1 1
14 19313 1 1 77 ASP CA C 29.343 11.293 -6.593 1.00 . A A . 76 ASP CA 1 1
14 19314 1 1 77 ASP CB C 30.490 11.170 -7.597 1.00 . A A . 76 ASP CB 1 1
14 19315 1 1 77 ASP CG C 30.131 10.297 -8.783 1.00 . A A . 76 ASP CG 1 1
14 19316 1 1 77 ASP H H 28.546 12.773 -7.880 1.00 . A A . 76 ASP H 1 1
14 19317 1 1 77 ASP HA H 28.806 10.356 -6.557 1.00 . A A . 76 ASP HA 1 1
14 19318 1 1 77 ASP HB2 H 30.747 12.153 -7.962 1.00 . A A . 76 ASP HB2 1 1
14 19319 1 1 77 ASP HB3 H 31.348 10.738 -7.102 1.00 . A A . 76 ASP HB3 1 1
14 19320 1 1 77 ASP N N 28.407 12.328 -7.018 1.00 . A A . 76 ASP N 1 1
14 19321 1 1 77 ASP O O 30.623 12.569 -5.014 1.00 . A A . 76 ASP O 1 1
14 19322 1 1 77 ASP OD1 O 29.991 9.070 -8.596 1.00 . A A . 76 ASP OD1 1 1
14 19323 1 1 77 ASP OD2 O 29.990 10.840 -9.899 1.00 . A A . 76 ASP OD2 1 1
14 19324 1 1 78 ASN C C 29.746 12.360 -2.386 1.00 . A A . 77 ASN C 1 1
14 19325 1 1 78 ASN CA C 30.002 10.935 -2.864 1.00 . A A . 77 ASN CA 1 1
14 19326 1 1 78 ASN CB C 31.494 10.610 -2.757 1.00 . A A . 77 ASN CB 1 1
14 19327 1 1 78 ASN CG C 31.768 9.120 -2.836 1.00 . A A . 77 ASN CG 1 1
14 19328 1 1 78 ASN H H 28.960 9.997 -4.450 1.00 . A A . 77 ASN H 1 1
14 19329 1 1 78 ASN HA H 29.448 10.252 -2.237 1.00 . A A . 77 ASN HA 1 1
14 19330 1 1 78 ASN HB2 H 32.021 11.096 -3.565 1.00 . A A . 77 ASN HB2 1 1
14 19331 1 1 78 ASN HB3 H 31.870 10.977 -1.814 1.00 . A A . 77 ASN HB3 1 1
14 19332 1 1 78 ASN HD21 H 33.516 9.369 -1.920 1.00 . A A . 77 ASN HD21 1 1
14 19333 1 1 78 ASN HD22 H 33.120 7.744 -2.356 1.00 . A A . 77 ASN HD22 1 1
14 19334 1 1 78 ASN N N 29.543 10.756 -4.236 1.00 . A A . 77 ASN N 1 1
14 19335 1 1 78 ASN ND2 N 32.917 8.702 -2.318 1.00 . A A . 77 ASN ND2 1 1
14 19336 1 1 78 ASN O O 30.677 13.148 -2.222 1.00 . A A . 77 ASN O 1 1
14 19337 1 1 78 ASN OD1 O 30.956 8.355 -3.355 1.00 . A A . 77 ASN OD1 1 1
14 19338 1 1 79 ASP C C 26.586 14.115 -1.518 1.00 . A A . 78 ASP C 1 1
14 19339 1 1 79 ASP CA C 28.097 14.015 -1.703 1.00 . A A . 78 ASP CA 1 1
14 19340 1 1 79 ASP CB C 28.573 15.077 -2.695 1.00 . A A . 78 ASP CB 1 1
14 19341 1 1 79 ASP CG C 29.812 15.806 -2.212 1.00 . A A . 78 ASP CG 1 1
14 19342 1 1 79 ASP H H 27.779 12.012 -2.313 1.00 . A A . 78 ASP H 1 1
14 19343 1 1 79 ASP HA H 28.575 14.185 -0.750 1.00 . A A . 78 ASP HA 1 1
14 19344 1 1 79 ASP HB2 H 28.802 14.603 -3.638 1.00 . A A . 78 ASP HB2 1 1
14 19345 1 1 79 ASP HB3 H 27.786 15.801 -2.842 1.00 . A A . 78 ASP HB3 1 1
14 19346 1 1 79 ASP N N 28.477 12.684 -2.164 1.00 . A A . 78 ASP N 1 1
14 19347 1 1 79 ASP O O 25.880 14.648 -2.374 1.00 . A A . 78 ASP O 1 1
14 19348 1 1 79 ASP OD1 O 29.793 16.317 -1.073 1.00 . A A . 78 ASP OD1 1 1
14 19349 1 1 79 ASP OD2 O 30.800 15.865 -2.974 1.00 . A A . 78 ASP OD2 1 1
14 19350 1 1 80 ALA C C 24.419 14.042 1.348 1.00 . A A . 79 ALA C 1 1
14 19351 1 1 80 ALA CA C 24.670 13.629 -0.099 1.00 . A A . 79 ALA CA 1 1
14 19352 1 1 80 ALA CB C 24.042 12.272 -0.378 1.00 . A A . 79 ALA CB 1 1
14 19353 1 1 80 ALA H H 26.709 13.186 0.248 1.00 . A A . 79 ALA H 1 1
14 19354 1 1 80 ALA HA H 24.208 14.354 -0.754 1.00 . A A . 79 ALA HA 1 1
14 19355 1 1 80 ALA HB1 H 22.987 12.398 -0.577 1.00 . A A . 79 ALA HB1 1 1
14 19356 1 1 80 ALA HB2 H 24.519 11.825 -1.237 1.00 . A A . 79 ALA HB2 1 1
14 19357 1 1 80 ALA HB3 H 24.173 11.631 0.481 1.00 . A A . 79 ALA HB3 1 1
14 19358 1 1 80 ALA N N 26.096 13.597 -0.396 1.00 . A A . 79 ALA N 1 1
14 19359 1 1 80 ALA O O 24.134 13.203 2.202 1.00 . A A . 79 ALA O 1 1
14 19360 1 1 81 SER C C 22.856 15.725 3.374 1.00 . A A . 80 SER C 1 1
14 19361 1 1 81 SER CA C 24.318 15.863 2.960 1.00 . A A . 80 SER CA 1 1
14 19362 1 1 81 SER CB C 24.744 17.331 3.031 1.00 . A A . 80 SER CB 1 1
14 19363 1 1 81 SER H H 24.758 15.959 0.891 1.00 . A A . 80 SER H 1 1
14 19364 1 1 81 SER HA H 24.928 15.287 3.639 1.00 . A A . 80 SER HA 1 1
14 19365 1 1 81 SER HB2 H 25.734 17.436 2.615 1.00 . A A . 80 SER HB2 1 1
14 19366 1 1 81 SER HB3 H 24.049 17.932 2.463 1.00 . A A . 80 SER HB3 1 1
14 19367 1 1 81 SER HG H 25.642 17.689 4.735 1.00 . A A . 80 SER HG 1 1
14 19368 1 1 81 SER N N 24.528 15.340 1.615 1.00 . A A . 80 SER N 1 1
14 19369 1 1 81 SER O O 22.536 15.035 4.342 1.00 . A A . 80 SER O 1 1
14 19370 1 1 81 SER OG O 24.760 17.793 4.370 1.00 . A A . 80 SER OG 1 1
14 19371 1 1 82 SER C C 19.764 15.798 1.734 1.00 . A A . 81 SER C 1 1
14 19372 1 1 82 SER CA C 20.545 16.344 2.926 1.00 . A A . 81 SER CA 1 1
14 19373 1 1 82 SER CB C 20.034 17.739 3.289 1.00 . A A . 81 SER CB 1 1
14 19374 1 1 82 SER H H 22.290 16.921 1.875 1.00 . A A . 81 SER H 1 1
14 19375 1 1 82 SER HA H 20.399 15.685 3.769 1.00 . A A . 81 SER HA 1 1
14 19376 1 1 82 SER HB2 H 20.416 18.018 4.259 1.00 . A A . 81 SER HB2 1 1
14 19377 1 1 82 SER HB3 H 20.375 18.448 2.549 1.00 . A A . 81 SER HB3 1 1
14 19378 1 1 82 SER HG H 18.311 18.667 3.189 1.00 . A A . 81 SER HG 1 1
14 19379 1 1 82 SER N N 21.973 16.388 2.634 1.00 . A A . 81 SER N 1 1
14 19380 1 1 82 SER O O 20.154 15.988 0.582 1.00 . A A . 81 SER O 1 1
14 19381 1 1 82 SER OG O 18.617 17.768 3.330 1.00 . A A . 81 SER OG 1 1
14 19382 1 1 83 VAL C C 16.343 14.642 1.337 1.00 . A A . 82 VAL C 1 1
14 19383 1 1 83 VAL CA C 17.821 14.544 0.974 1.00 . A A . 82 VAL CA 1 1
14 19384 1 1 83 VAL CB C 18.178 13.068 0.715 1.00 . A A . 82 VAL CB 1 1
14 19385 1 1 83 VAL CG1 C 17.891 12.695 -0.731 1.00 . A A . 82 VAL CG1 1 1
14 19386 1 1 83 VAL CG2 C 19.635 12.804 1.064 1.00 . A A . 82 VAL CG2 1 1
14 19387 1 1 83 VAL H H 18.400 14.999 2.958 1.00 . A A . 82 VAL H 1 1
14 19388 1 1 83 VAL HA H 17.996 15.100 0.064 1.00 . A A . 82 VAL HA 1 1
14 19389 1 1 83 VAL HB H 17.560 12.452 1.352 1.00 . A A . 82 VAL HB 1 1
14 19390 1 1 83 VAL HG11 H 17.392 11.738 -0.763 1.00 . A A . 82 VAL HG11 1 1
14 19391 1 1 83 VAL HG12 H 17.258 13.448 -1.179 1.00 . A A . 82 VAL HG12 1 1
14 19392 1 1 83 VAL HG13 H 18.820 12.634 -1.278 1.00 . A A . 82 VAL HG13 1 1
14 19393 1 1 83 VAL HG21 H 19.938 11.855 0.648 1.00 . A A . 82 VAL HG21 1 1
14 19394 1 1 83 VAL HG22 H 20.250 13.590 0.654 1.00 . A A . 82 VAL HG22 1 1
14 19395 1 1 83 VAL HG23 H 19.750 12.780 2.138 1.00 . A A . 82 VAL HG23 1 1
14 19396 1 1 83 VAL N N 18.658 15.118 2.021 1.00 . A A . 82 VAL N 1 1
14 19397 1 1 83 VAL O O 15.973 14.537 2.507 1.00 . A A . 82 VAL O 1 1
14 19398 1 1 84 ARG C C 13.327 13.788 -0.106 1.00 . A A . 83 ARG C 1 1
14 19399 1 1 84 ARG CA C 14.066 14.957 0.540 1.00 . A A . 83 ARG CA 1 1
14 19400 1 1 84 ARG CB C 13.547 16.279 -0.028 1.00 . A A . 83 ARG CB 1 1
14 19401 1 1 84 ARG CD C 11.566 17.607 -0.822 1.00 . A A . 83 ARG CD 1 1
14 19402 1 1 84 ARG CG C 12.030 16.373 -0.064 1.00 . A A . 83 ARG CG 1 1
14 19403 1 1 84 ARG CZ C 9.822 18.614 0.588 1.00 . A A . 83 ARG CZ 1 1
14 19404 1 1 84 ARG H H 15.859 14.920 -0.583 1.00 . A A . 83 ARG H 1 1
14 19405 1 1 84 ARG HA H 13.885 14.938 1.604 1.00 . A A . 83 ARG HA 1 1
14 19406 1 1 84 ARG HB2 H 13.921 17.090 0.578 1.00 . A A . 83 ARG HB2 1 1
14 19407 1 1 84 ARG HB3 H 13.917 16.393 -1.036 1.00 . A A . 83 ARG HB3 1 1
14 19408 1 1 84 ARG HD2 H 12.205 18.437 -0.557 1.00 . A A . 83 ARG HD2 1 1
14 19409 1 1 84 ARG HD3 H 11.648 17.415 -1.881 1.00 . A A . 83 ARG HD3 1 1
14 19410 1 1 84 ARG HE H 9.491 17.683 -1.145 1.00 . A A . 83 ARG HE 1 1
14 19411 1 1 84 ARG HG2 H 11.636 15.495 -0.554 1.00 . A A . 83 ARG HG2 1 1
14 19412 1 1 84 ARG HG3 H 11.658 16.421 0.948 1.00 . A A . 83 ARG HG3 1 1
14 19413 1 1 84 ARG HH11 H 11.701 18.787 1.308 1.00 . A A . 83 ARG HH11 1 1
14 19414 1 1 84 ARG HH12 H 10.462 19.492 2.292 1.00 . A A . 83 ARG HH12 1 1
14 19415 1 1 84 ARG HH21 H 7.850 18.608 0.142 1.00 . A A . 83 ARG HH21 1 1
14 19416 1 1 84 ARG HH22 H 8.272 19.389 1.628 1.00 . A A . 83 ARG HH22 1 1
14 19417 1 1 84 ARG N N 15.504 14.844 0.327 1.00 . A A . 83 ARG N 1 1
14 19418 1 1 84 ARG NE N 10.183 17.955 -0.507 1.00 . A A . 83 ARG NE 1 1
14 19419 1 1 84 ARG NH1 N 10.737 18.995 1.469 1.00 . A A . 83 ARG NH1 1 1
14 19420 1 1 84 ARG NH2 N 8.543 18.893 0.804 1.00 . A A . 83 ARG NH2 1 1
14 19421 1 1 84 ARG O O 13.719 13.303 -1.167 1.00 . A A . 83 ARG O 1 1
14 19422 1 1 85 VAL C C 9.970 12.532 0.126 1.00 . A A . 84 VAL C 1 1
14 19423 1 1 85 VAL CA C 11.462 12.230 0.032 1.00 . A A . 84 VAL CA 1 1
14 19424 1 1 85 VAL CB C 11.761 10.928 0.798 1.00 . A A . 84 VAL CB 1 1
14 19425 1 1 85 VAL CG1 C 13.255 10.642 0.803 1.00 . A A . 84 VAL CG1 1 1
14 19426 1 1 85 VAL CG2 C 11.220 11.009 2.217 1.00 . A A . 84 VAL CG2 1 1
14 19427 1 1 85 VAL H H 11.993 13.769 1.384 1.00 . A A . 84 VAL H 1 1
14 19428 1 1 85 VAL HA H 11.724 12.081 -1.006 1.00 . A A . 84 VAL HA 1 1
14 19429 1 1 85 VAL HB H 11.263 10.114 0.291 1.00 . A A . 84 VAL HB 1 1
14 19430 1 1 85 VAL HG11 H 13.792 11.542 1.065 1.00 . A A . 84 VAL HG11 1 1
14 19431 1 1 85 VAL HG12 H 13.471 9.869 1.526 1.00 . A A . 84 VAL HG12 1 1
14 19432 1 1 85 VAL HG13 H 13.562 10.314 -0.179 1.00 . A A . 84 VAL HG13 1 1
14 19433 1 1 85 VAL HG21 H 11.028 12.041 2.471 1.00 . A A . 84 VAL HG21 1 1
14 19434 1 1 85 VAL HG22 H 10.303 10.444 2.285 1.00 . A A . 84 VAL HG22 1 1
14 19435 1 1 85 VAL HG23 H 11.947 10.599 2.904 1.00 . A A . 84 VAL HG23 1 1
14 19436 1 1 85 VAL N N 12.256 13.341 0.543 1.00 . A A . 84 VAL N 1 1
14 19437 1 1 85 VAL O O 9.499 13.079 1.123 1.00 . A A . 84 VAL O 1 1
14 19438 1 1 86 SER C C 7.124 11.516 -1.999 1.00 . A A . 85 SER C 1 1
14 19439 1 1 86 SER CA C 7.793 12.405 -0.955 1.00 . A A . 85 SER CA 1 1
14 19440 1 1 86 SER CB C 7.503 13.876 -1.259 1.00 . A A . 85 SER CB 1 1
14 19441 1 1 86 SER H H 9.666 11.738 -1.683 1.00 . A A . 85 SER H 1 1
14 19442 1 1 86 SER HA H 7.393 12.161 0.018 1.00 . A A . 85 SER HA 1 1
14 19443 1 1 86 SER HB2 H 7.664 14.063 -2.309 1.00 . A A . 85 SER HB2 1 1
14 19444 1 1 86 SER HB3 H 6.475 14.096 -1.008 1.00 . A A . 85 SER HB3 1 1
14 19445 1 1 86 SER HG H 7.825 15.222 0.127 1.00 . A A . 85 SER HG 1 1
14 19446 1 1 86 SER N N 9.232 12.170 -0.918 1.00 . A A . 85 SER N 1 1
14 19447 1 1 86 SER O O 7.784 10.978 -2.888 1.00 . A A . 85 SER O 1 1
14 19448 1 1 86 SER OG O 8.349 14.729 -0.508 1.00 . A A . 85 SER OG 1 1
14 19449 1 1 87 LYS C C 4.305 11.415 -3.828 1.00 . A A . 86 LYS C 1 1
14 19450 1 1 87 LYS CA C 5.047 10.546 -2.818 1.00 . A A . 86 LYS CA 1 1
14 19451 1 1 87 LYS CB C 4.053 9.664 -2.059 1.00 . A A . 86 LYS CB 1 1
14 19452 1 1 87 LYS CD C 4.579 9.085 0.328 1.00 . A A . 86 LYS CD 1 1
14 19453 1 1 87 LYS CE C 3.130 9.042 0.787 1.00 . A A . 86 LYS CE 1 1
14 19454 1 1 87 LYS CG C 4.715 8.665 -1.126 1.00 . A A . 86 LYS CG 1 1
14 19455 1 1 87 LYS H H 5.338 11.822 -1.154 1.00 . A A . 86 LYS H 1 1
14 19456 1 1 87 LYS HA H 5.744 9.914 -3.348 1.00 . A A . 86 LYS HA 1 1
14 19457 1 1 87 LYS HB2 H 3.403 10.297 -1.473 1.00 . A A . 86 LYS HB2 1 1
14 19458 1 1 87 LYS HB3 H 3.457 9.116 -2.775 1.00 . A A . 86 LYS HB3 1 1
14 19459 1 1 87 LYS HD2 H 5.160 8.414 0.943 1.00 . A A . 86 LYS HD2 1 1
14 19460 1 1 87 LYS HD3 H 4.953 10.093 0.438 1.00 . A A . 86 LYS HD3 1 1
14 19461 1 1 87 LYS HE2 H 2.588 9.840 0.301 1.00 . A A . 86 LYS HE2 1 1
14 19462 1 1 87 LYS HE3 H 2.703 8.092 0.502 1.00 . A A . 86 LYS HE3 1 1
14 19463 1 1 87 LYS HG2 H 4.247 7.700 -1.256 1.00 . A A . 86 LYS HG2 1 1
14 19464 1 1 87 LYS HG3 H 5.764 8.594 -1.375 1.00 . A A . 86 LYS HG3 1 1
14 19465 1 1 87 LYS HZ1 H 3.908 9.551 2.658 1.00 . A A . 86 LYS HZ1 1 1
14 19466 1 1 87 LYS HZ2 H 2.779 8.292 2.705 1.00 . A A . 86 LYS HZ2 1 1
14 19467 1 1 87 LYS HZ3 H 2.259 9.887 2.488 1.00 . A A . 86 LYS HZ3 1 1
14 19468 1 1 87 LYS N N 5.809 11.367 -1.885 1.00 . A A . 86 LYS N 1 1
14 19469 1 1 87 LYS NZ N 3.011 9.205 2.263 1.00 . A A . 86 LYS NZ 1 1
14 19470 1 1 87 LYS O O 3.562 12.321 -3.452 1.00 . A A . 86 LYS O 1 1
14 19471 1 1 88 MET C C 2.422 11.413 -6.374 1.00 . A A . 87 MET C 1 1
14 19472 1 1 88 MET CA C 3.857 11.887 -6.173 1.00 . A A . 87 MET CA 1 1
14 19473 1 1 88 MET CB C 4.640 11.750 -7.480 1.00 . A A . 87 MET CB 1 1
14 19474 1 1 88 MET CE C 2.996 15.107 -9.021 1.00 . A A . 87 MET CE 1 1
14 19475 1 1 88 MET CG C 4.681 13.028 -8.301 1.00 . A A . 87 MET CG 1 1
14 19476 1 1 88 MET H H 5.114 10.397 -5.347 1.00 . A A . 87 MET H 1 1
14 19477 1 1 88 MET HA H 3.843 12.926 -5.880 1.00 . A A . 87 MET HA 1 1
14 19478 1 1 88 MET HB2 H 5.655 11.463 -7.249 1.00 . A A . 87 MET HB2 1 1
14 19479 1 1 88 MET HB3 H 4.184 10.977 -8.080 1.00 . A A . 87 MET HB3 1 1
14 19480 1 1 88 MET HE1 H 3.140 15.382 -7.986 1.00 . A A . 87 MET HE1 1 1
14 19481 1 1 88 MET HE2 H 3.747 15.591 -9.629 1.00 . A A . 87 MET HE2 1 1
14 19482 1 1 88 MET HE3 H 2.015 15.420 -9.344 1.00 . A A . 87 MET HE3 1 1
14 19483 1 1 88 MET HG2 H 4.866 13.860 -7.639 1.00 . A A . 87 MET HG2 1 1
14 19484 1 1 88 MET HG3 H 5.487 12.954 -9.016 1.00 . A A . 87 MET HG3 1 1
14 19485 1 1 88 MET N N 4.510 11.132 -5.110 1.00 . A A . 87 MET N 1 1
14 19486 1 1 88 MET O O 1.493 12.219 -6.417 1.00 . A A . 87 MET O 1 1
14 19487 1 1 88 MET SD S 3.143 13.331 -9.192 1.00 . A A . 87 MET SD 1 1
14 19488 1 1 89 GLU C C -0.051 10.017 -5.634 1.00 . A A . 88 GLU C 1 1
14 19489 1 1 89 GLU CA C 0.926 9.520 -6.696 1.00 . A A . 88 GLU CA 1 1
14 19490 1 1 89 GLU CB C 1.003 7.993 -6.658 1.00 . A A . 88 GLU CB 1 1
14 19491 1 1 89 GLU CD C -0.758 6.831 -8.047 1.00 . A A . 88 GLU CD 1 1
14 19492 1 1 89 GLU CG C 0.671 7.333 -7.986 1.00 . A A . 88 GLU CG 1 1
14 19493 1 1 89 GLU H H 3.029 9.509 -6.455 1.00 . A A . 88 GLU H 1 1
14 19494 1 1 89 GLU HA H 0.570 9.829 -7.667 1.00 . A A . 88 GLU HA 1 1
14 19495 1 1 89 GLU HB2 H 2.004 7.702 -6.375 1.00 . A A . 88 GLU HB2 1 1
14 19496 1 1 89 GLU HB3 H 0.309 7.628 -5.916 1.00 . A A . 88 GLU HB3 1 1
14 19497 1 1 89 GLU HG2 H 0.817 8.053 -8.778 1.00 . A A . 88 GLU HG2 1 1
14 19498 1 1 89 GLU HG3 H 1.338 6.497 -8.135 1.00 . A A . 88 GLU HG3 1 1
14 19499 1 1 89 GLU N N 2.249 10.100 -6.498 1.00 . A A . 88 GLU N 1 1
14 19500 1 1 89 GLU O O -1.253 10.125 -5.880 1.00 . A A . 88 GLU O 1 1
14 19501 1 1 89 GLU OE1 O -1.679 7.672 -8.114 1.00 . A A . 88 GLU OE1 1 1
14 19502 1 1 89 GLU OE2 O -0.956 5.599 -8.028 1.00 . A A . 88 GLU OE2 1 1
14 19503 1 1 90 THR C C 0.000 12.243 -2.993 1.00 . A A . 89 THR C 1 1
14 19504 1 1 90 THR CA C -0.349 10.803 -3.349 1.00 . A A . 89 THR CA 1 1
14 19505 1 1 90 THR CB C -0.186 9.921 -2.096 1.00 . A A . 89 THR CB 1 1
14 19506 1 1 90 THR CG2 C -1.214 10.292 -1.037 1.00 . A A . 89 THR CG2 1 1
14 19507 1 1 90 THR H H 1.439 10.212 -4.315 1.00 . A A . 89 THR H 1 1
14 19508 1 1 90 THR HA H -1.383 10.760 -3.662 1.00 . A A . 89 THR HA 1 1
14 19509 1 1 90 THR HB H 0.802 10.080 -1.689 1.00 . A A . 89 THR HB 1 1
14 19510 1 1 90 THR HG1 H 0.236 8.339 -3.195 1.00 . A A . 89 THR HG1 1 1
14 19511 1 1 90 THR HG21 H -2.166 9.850 -1.290 1.00 . A A . 89 THR HG21 1 1
14 19512 1 1 90 THR HG22 H -1.316 11.366 -0.995 1.00 . A A . 89 THR HG22 1 1
14 19513 1 1 90 THR HG23 H -0.889 9.922 -0.076 1.00 . A A . 89 THR HG23 1 1
14 19514 1 1 90 THR N N 0.474 10.319 -4.450 1.00 . A A . 89 THR N 1 1
14 19515 1 1 90 THR O O 0.555 12.513 -1.927 1.00 . A A . 89 THR O 1 1
14 19516 1 1 90 THR OG1 O -0.331 8.541 -2.446 1.00 . A A . 89 THR OG1 1 1
14 19517 1 1 91 THR C C -1.315 15.339 -3.294 1.00 . A A . 90 THR C 1 1
14 19518 1 1 91 THR CA C -0.049 14.580 -3.671 1.00 . A A . 90 THR CA 1 1
14 19519 1 1 91 THR CB C 0.573 15.231 -4.921 1.00 . A A . 90 THR CB 1 1
14 19520 1 1 91 THR CG2 C -0.317 15.023 -6.138 1.00 . A A . 90 THR CG2 1 1
14 19521 1 1 91 THR H H -0.768 12.889 -4.721 1.00 . A A . 90 THR H 1 1
14 19522 1 1 91 THR HA H 0.661 14.657 -2.860 1.00 . A A . 90 THR HA 1 1
14 19523 1 1 91 THR HB H 1.531 14.768 -5.111 1.00 . A A . 90 THR HB 1 1
14 19524 1 1 91 THR HG1 H 1.169 16.766 -3.838 1.00 . A A . 90 THR HG1 1 1
14 19525 1 1 91 THR HG21 H -0.157 14.033 -6.535 1.00 . A A . 90 THR HG21 1 1
14 19526 1 1 91 THR HG22 H -0.072 15.757 -6.892 1.00 . A A . 90 THR HG22 1 1
14 19527 1 1 91 THR HG23 H -1.352 15.134 -5.850 1.00 . A A . 90 THR HG23 1 1
14 19528 1 1 91 THR N N -0.328 13.166 -3.891 1.00 . A A . 90 THR N 1 1
14 19529 1 1 91 THR O O -2.414 14.978 -3.713 1.00 . A A . 90 THR O 1 1
14 19530 1 1 91 THR OG1 O 0.767 16.632 -4.699 1.00 . A A . 90 THR OG1 1 1
14 19531 1 1 92 ASN C C -1.915 18.682 -2.032 1.00 . A A . 91 ASN C 1 1
14 19532 1 1 92 ASN CA C -2.286 17.203 -2.066 1.00 . A A . 91 ASN CA 1 1
14 19533 1 1 92 ASN CB C -2.762 16.753 -0.683 1.00 . A A . 91 ASN CB 1 1
14 19534 1 1 92 ASN CG C -3.004 15.257 -0.613 1.00 . A A . 91 ASN CG 1 1
14 19535 1 1 92 ASN H H -0.253 16.631 -2.198 1.00 . A A . 91 ASN H 1 1
14 19536 1 1 92 ASN HA H -3.087 17.061 -2.776 1.00 . A A . 91 ASN HA 1 1
14 19537 1 1 92 ASN HB2 H -2.012 17.011 0.051 1.00 . A A . 91 ASN HB2 1 1
14 19538 1 1 92 ASN HB3 H -3.684 17.260 -0.443 1.00 . A A . 91 ASN HB3 1 1
14 19539 1 1 92 ASN HD21 H -4.628 15.442 -1.745 1.00 . A A . 91 ASN HD21 1 1
14 19540 1 1 92 ASN HD22 H -4.247 13.836 -1.234 1.00 . A A . 91 ASN HD22 1 1
14 19541 1 1 92 ASN N N -1.154 16.392 -2.500 1.00 . A A . 91 ASN N 1 1
14 19542 1 1 92 ASN ND2 N -4.067 14.799 -1.263 1.00 . A A . 91 ASN ND2 1 1
14 19543 1 1 92 ASN O O -1.955 19.318 -0.979 1.00 . A A . 91 ASN O 1 1
14 19544 1 1 92 ASN OD1 O -2.243 14.523 0.018 1.00 . A A . 91 ASN OD1 1 1
15 19545 1 1 2 GLY C C 4.517 0.639 0.793 1.00 . A A . 1 GLY C 1 1
15 19546 1 1 2 GLY CA C 3.550 0.132 1.844 1.00 . A A . 1 GLY CA 1 1
15 19547 1 1 2 GLY H H 2.537 -1.509 0.970 1.00 . A A . 1 GLY H 1 1
15 19548 1 1 2 GLY HA2 H 3.177 0.972 2.411 1.00 . A A . 1 GLY HA2 1 1
15 19549 1 1 2 GLY HA3 H 4.079 -0.533 2.512 1.00 . A A . 1 GLY HA3 1 1
15 19550 1 1 2 GLY N N 2.426 -0.581 1.267 1.00 . A A . 1 GLY N 1 1
15 19551 1 1 2 GLY O O 5.688 0.264 0.786 1.00 . A A . 1 GLY O 1 1
15 19552 1 1 3 GLU C C 4.925 3.571 -1.055 1.00 . A A . 2 GLU C 1 1
15 19553 1 1 3 GLU CA C 4.853 2.050 -1.161 1.00 . A A . 2 GLU CA 1 1
15 19554 1 1 3 GLU CB C 4.303 1.649 -2.531 1.00 . A A . 2 GLU CB 1 1
15 19555 1 1 3 GLU CD C 2.865 -0.239 -3.398 1.00 . A A . 2 GLU CD 1 1
15 19556 1 1 3 GLU CG C 4.163 0.147 -2.715 1.00 . A A . 2 GLU CG 1 1
15 19557 1 1 3 GLU H H 3.082 1.755 -0.041 1.00 . A A . 2 GLU H 1 1
15 19558 1 1 3 GLU HA H 5.848 1.647 -1.051 1.00 . A A . 2 GLU HA 1 1
15 19559 1 1 3 GLU HB2 H 3.330 2.099 -2.661 1.00 . A A . 2 GLU HB2 1 1
15 19560 1 1 3 GLU HB3 H 4.968 2.023 -3.296 1.00 . A A . 2 GLU HB3 1 1
15 19561 1 1 3 GLU HG2 H 4.987 -0.208 -3.316 1.00 . A A . 2 GLU HG2 1 1
15 19562 1 1 3 GLU HG3 H 4.197 -0.326 -1.745 1.00 . A A . 2 GLU HG3 1 1
15 19563 1 1 3 GLU N N 4.024 1.494 -0.099 1.00 . A A . 2 GLU N 1 1
15 19564 1 1 3 GLU O O 4.776 4.282 -2.050 1.00 . A A . 2 GLU O 1 1
15 19565 1 1 3 GLU OE1 O 2.518 0.395 -4.416 1.00 . A A . 2 GLU OE1 1 1
15 19566 1 1 3 GLU OE2 O 2.197 -1.176 -2.913 1.00 . A A . 2 GLU OE2 1 1
15 19567 1 1 4 LYS C C 6.582 5.860 1.035 1.00 . A A . 3 LYS C 1 1
15 19568 1 1 4 LYS CA C 5.245 5.499 0.396 1.00 . A A . 3 LYS CA 1 1
15 19569 1 1 4 LYS CB C 4.096 5.962 1.294 1.00 . A A . 3 LYS CB 1 1
15 19570 1 1 4 LYS CD C 3.226 4.016 2.623 1.00 . A A . 3 LYS CD 1 1
15 19571 1 1 4 LYS CE C 1.872 4.238 3.279 1.00 . A A . 3 LYS CE 1 1
15 19572 1 1 4 LYS CG C 4.071 5.279 2.651 1.00 . A A . 3 LYS CG 1 1
15 19573 1 1 4 LYS H H 5.263 3.446 0.911 1.00 . A A . 3 LYS H 1 1
15 19574 1 1 4 LYS HA H 5.169 5.999 -0.558 1.00 . A A . 3 LYS HA 1 1
15 19575 1 1 4 LYS HB2 H 4.186 7.027 1.452 1.00 . A A . 3 LYS HB2 1 1
15 19576 1 1 4 LYS HB3 H 3.160 5.759 0.795 1.00 . A A . 3 LYS HB3 1 1
15 19577 1 1 4 LYS HD2 H 3.073 3.718 1.597 1.00 . A A . 3 LYS HD2 1 1
15 19578 1 1 4 LYS HD3 H 3.749 3.233 3.153 1.00 . A A . 3 LYS HD3 1 1
15 19579 1 1 4 LYS HE2 H 2.025 4.667 4.257 1.00 . A A . 3 LYS HE2 1 1
15 19580 1 1 4 LYS HE3 H 1.301 4.924 2.670 1.00 . A A . 3 LYS HE3 1 1
15 19581 1 1 4 LYS HG2 H 5.081 5.018 2.931 1.00 . A A . 3 LYS HG2 1 1
15 19582 1 1 4 LYS HG3 H 3.659 5.962 3.380 1.00 . A A . 3 LYS HG3 1 1
15 19583 1 1 4 LYS HZ1 H 0.898 2.787 4.423 1.00 . A A . 3 LYS HZ1 1 1
15 19584 1 1 4 LYS HZ2 H 1.668 2.172 3.047 1.00 . A A . 3 LYS HZ2 1 1
15 19585 1 1 4 LYS HZ3 H 0.215 3.025 2.894 1.00 . A A . 3 LYS HZ3 1 1
15 19586 1 1 4 LYS N N 5.153 4.064 0.157 1.00 . A A . 3 LYS N 1 1
15 19587 1 1 4 LYS NZ N 1.110 2.967 3.421 1.00 . A A . 3 LYS NZ 1 1
15 19588 1 1 4 LYS O O 6.691 6.854 1.753 1.00 . A A . 3 LYS O 1 1
15 19589 1 1 5 THR C C 10.012 4.873 0.327 1.00 . A A . 4 THR C 1 1
15 19590 1 1 5 THR CA C 8.928 5.279 1.319 1.00 . A A . 4 THR CA 1 1
15 19591 1 1 5 THR CB C 9.137 4.505 2.634 1.00 . A A . 4 THR CB 1 1
15 19592 1 1 5 THR CG2 C 8.145 4.961 3.694 1.00 . A A . 4 THR CG2 1 1
15 19593 1 1 5 THR H H 7.449 4.269 0.191 1.00 . A A . 4 THR H 1 1
15 19594 1 1 5 THR HA H 9.022 6.334 1.528 1.00 . A A . 4 THR HA 1 1
15 19595 1 1 5 THR HB H 10.138 4.697 2.993 1.00 . A A . 4 THR HB 1 1
15 19596 1 1 5 THR HG1 H 8.121 2.929 2.021 1.00 . A A . 4 THR HG1 1 1
15 19597 1 1 5 THR HG21 H 8.583 4.838 4.673 1.00 . A A . 4 THR HG21 1 1
15 19598 1 1 5 THR HG22 H 7.245 4.368 3.624 1.00 . A A . 4 THR HG22 1 1
15 19599 1 1 5 THR HG23 H 7.903 6.002 3.536 1.00 . A A . 4 THR HG23 1 1
15 19600 1 1 5 THR N N 7.599 5.045 0.770 1.00 . A A . 4 THR N 1 1
15 19601 1 1 5 THR O O 9.824 3.955 -0.473 1.00 . A A . 4 THR O 1 1
15 19602 1 1 5 THR OG1 O 8.985 3.099 2.405 1.00 . A A . 4 THR OG1 1 1
15 19603 1 1 6 VAL C C 13.376 4.531 0.224 1.00 . A A . 5 VAL C 1 1
15 19604 1 1 6 VAL CA C 12.263 5.271 -0.510 1.00 . A A . 5 VAL CA 1 1
15 19605 1 1 6 VAL CB C 12.838 6.559 -1.127 1.00 . A A . 5 VAL CB 1 1
15 19606 1 1 6 VAL CG1 C 13.146 7.580 -0.043 1.00 . A A . 5 VAL CG1 1 1
15 19607 1 1 6 VAL CG2 C 14.081 6.248 -1.947 1.00 . A A . 5 VAL CG2 1 1
15 19608 1 1 6 VAL H H 11.238 6.281 1.042 1.00 . A A . 5 VAL H 1 1
15 19609 1 1 6 VAL HA H 11.896 4.646 -1.311 1.00 . A A . 5 VAL HA 1 1
15 19610 1 1 6 VAL HB H 12.094 6.981 -1.787 1.00 . A A . 5 VAL HB 1 1
15 19611 1 1 6 VAL HG11 H 13.052 7.114 0.927 1.00 . A A . 5 VAL HG11 1 1
15 19612 1 1 6 VAL HG12 H 14.153 7.949 -0.170 1.00 . A A . 5 VAL HG12 1 1
15 19613 1 1 6 VAL HG13 H 12.450 8.403 -0.115 1.00 . A A . 5 VAL HG13 1 1
15 19614 1 1 6 VAL HG21 H 13.869 5.441 -2.632 1.00 . A A . 5 VAL HG21 1 1
15 19615 1 1 6 VAL HG22 H 14.374 7.126 -2.503 1.00 . A A . 5 VAL HG22 1 1
15 19616 1 1 6 VAL HG23 H 14.885 5.957 -1.286 1.00 . A A . 5 VAL HG23 1 1
15 19617 1 1 6 VAL N N 11.148 5.561 0.383 1.00 . A A . 5 VAL N 1 1
15 19618 1 1 6 VAL O O 13.866 4.990 1.256 1.00 . A A . 5 VAL O 1 1
15 19619 1 1 7 LYS C C 16.198 2.992 -0.250 1.00 . A A . 6 LYS C 1 1
15 19620 1 1 7 LYS CA C 14.830 2.580 0.285 1.00 . A A . 6 LYS CA 1 1
15 19621 1 1 7 LYS CB C 14.589 1.094 0.008 1.00 . A A . 6 LYS CB 1 1
15 19622 1 1 7 LYS CD C 12.389 0.556 -1.080 1.00 . A A . 6 LYS CD 1 1
15 19623 1 1 7 LYS CE C 10.957 1.047 -0.932 1.00 . A A . 6 LYS CE 1 1
15 19624 1 1 7 LYS CG C 13.151 0.659 0.231 1.00 . A A . 6 LYS CG 1 1
15 19625 1 1 7 LYS H H 13.344 3.070 -1.141 1.00 . A A . 6 LYS H 1 1
15 19626 1 1 7 LYS HA H 14.809 2.747 1.351 1.00 . A A . 6 LYS HA 1 1
15 19627 1 1 7 LYS HB2 H 14.851 0.884 -1.019 1.00 . A A . 6 LYS HB2 1 1
15 19628 1 1 7 LYS HB3 H 15.225 0.511 0.659 1.00 . A A . 6 LYS HB3 1 1
15 19629 1 1 7 LYS HD2 H 12.889 1.158 -1.825 1.00 . A A . 6 LYS HD2 1 1
15 19630 1 1 7 LYS HD3 H 12.376 -0.476 -1.398 1.00 . A A . 6 LYS HD3 1 1
15 19631 1 1 7 LYS HE2 H 10.900 1.695 -0.071 1.00 . A A . 6 LYS HE2 1 1
15 19632 1 1 7 LYS HE3 H 10.688 1.602 -1.819 1.00 . A A . 6 LYS HE3 1 1
15 19633 1 1 7 LYS HG2 H 13.147 -0.307 0.714 1.00 . A A . 6 LYS HG2 1 1
15 19634 1 1 7 LYS HG3 H 12.660 1.383 0.866 1.00 . A A . 6 LYS HG3 1 1
15 19635 1 1 7 LYS HZ1 H 10.517 -0.978 -0.669 1.00 . A A . 6 LYS HZ1 1 1
15 19636 1 1 7 LYS HZ2 H 9.361 -0.137 -1.574 1.00 . A A . 6 LYS HZ2 1 1
15 19637 1 1 7 LYS HZ3 H 9.433 0.065 0.104 1.00 . A A . 6 LYS HZ3 1 1
15 19638 1 1 7 LYS N N 13.773 3.384 -0.316 1.00 . A A . 6 LYS N 1 1
15 19639 1 1 7 LYS NZ N 10.000 -0.080 -0.755 1.00 . A A . 6 LYS NZ 1 1
15 19640 1 1 7 LYS O O 16.554 2.674 -1.386 1.00 . A A . 6 LYS O 1 1
15 19641 1 1 8 LEU C C 19.292 3.004 0.220 1.00 . A A . 7 LEU C 1 1
15 19642 1 1 8 LEU CA C 18.292 4.154 0.185 1.00 . A A . 7 LEU CA 1 1
15 19643 1 1 8 LEU CB C 18.759 5.280 1.110 1.00 . A A . 7 LEU CB 1 1
15 19644 1 1 8 LEU CD1 C 18.255 7.287 2.523 1.00 . A A . 7 LEU CD1 1 1
15 19645 1 1 8 LEU CD2 C 17.231 7.072 0.251 1.00 . A A . 7 LEU CD2 1 1
15 19646 1 1 8 LEU CG C 17.704 6.320 1.487 1.00 . A A . 7 LEU CG 1 1
15 19647 1 1 8 LEU H H 16.624 3.923 1.467 1.00 . A A . 7 LEU H 1 1
15 19648 1 1 8 LEU HA H 18.230 4.532 -0.825 1.00 . A A . 7 LEU HA 1 1
15 19649 1 1 8 LEU HB2 H 19.120 4.830 2.022 1.00 . A A . 7 LEU HB2 1 1
15 19650 1 1 8 LEU HB3 H 19.572 5.795 0.618 1.00 . A A . 7 LEU HB3 1 1
15 19651 1 1 8 LEU HD11 H 18.117 8.301 2.179 1.00 . A A . 7 LEU HD11 1 1
15 19652 1 1 8 LEU HD12 H 19.307 7.097 2.670 1.00 . A A . 7 LEU HD12 1 1
15 19653 1 1 8 LEU HD13 H 17.731 7.150 3.458 1.00 . A A . 7 LEU HD13 1 1
15 19654 1 1 8 LEU HD21 H 17.069 6.373 -0.556 1.00 . A A . 7 LEU HD21 1 1
15 19655 1 1 8 LEU HD22 H 17.982 7.792 -0.041 1.00 . A A . 7 LEU HD22 1 1
15 19656 1 1 8 LEU HD23 H 16.308 7.587 0.474 1.00 . A A . 7 LEU HD23 1 1
15 19657 1 1 8 LEU HG H 16.850 5.818 1.920 1.00 . A A . 7 LEU HG 1 1
15 19658 1 1 8 LEU N N 16.962 3.700 0.574 1.00 . A A . 7 LEU N 1 1
15 19659 1 1 8 LEU O O 19.423 2.311 1.230 1.00 . A A . 7 LEU O 1 1
15 19660 1 1 9 TYR C C 22.404 2.306 -0.963 1.00 . A A . 8 TYR C 1 1
15 19661 1 1 9 TYR CA C 20.987 1.740 -0.985 1.00 . A A . 8 TYR CA 1 1
15 19662 1 1 9 TYR CB C 20.770 0.928 -2.263 1.00 . A A . 8 TYR CB 1 1
15 19663 1 1 9 TYR CD1 C 18.695 -0.369 -1.638 1.00 . A A . 8 TYR CD1 1 1
15 19664 1 1 9 TYR CD2 C 20.654 -1.594 -2.224 1.00 . A A . 8 TYR CD2 1 1
15 19665 1 1 9 TYR CE1 C 18.012 -1.551 -1.430 1.00 . A A . 8 TYR CE1 1 1
15 19666 1 1 9 TYR CE2 C 19.978 -2.781 -2.020 1.00 . A A . 8 TYR CE2 1 1
15 19667 1 1 9 TYR CG C 20.026 -0.369 -2.038 1.00 . A A . 8 TYR CG 1 1
15 19668 1 1 9 TYR CZ C 18.657 -2.755 -1.623 1.00 . A A . 8 TYR CZ 1 1
15 19669 1 1 9 TYR H H 19.850 3.391 -1.660 1.00 . A A . 8 TYR H 1 1
15 19670 1 1 9 TYR HA H 20.859 1.090 -0.131 1.00 . A A . 8 TYR HA 1 1
15 19671 1 1 9 TYR HB2 H 20.200 1.519 -2.964 1.00 . A A . 8 TYR HB2 1 1
15 19672 1 1 9 TYR HB3 H 21.730 0.689 -2.697 1.00 . A A . 8 TYR HB3 1 1
15 19673 1 1 9 TYR HD1 H 18.192 0.576 -1.488 1.00 . A A . 8 TYR HD1 1 1
15 19674 1 1 9 TYR HD2 H 21.689 -1.611 -2.534 1.00 . A A . 8 TYR HD2 1 1
15 19675 1 1 9 TYR HE1 H 16.978 -1.531 -1.119 1.00 . A A . 8 TYR HE1 1 1
15 19676 1 1 9 TYR HE2 H 20.483 -3.724 -2.170 1.00 . A A . 8 TYR HE2 1 1
15 19677 1 1 9 TYR HH H 17.079 -3.847 -1.737 1.00 . A A . 8 TYR HH 1 1
15 19678 1 1 9 TYR N N 19.998 2.806 -0.888 1.00 . A A . 8 TYR N 1 1
15 19679 1 1 9 TYR O O 22.816 3.010 -1.885 1.00 . A A . 8 TYR O 1 1
15 19680 1 1 9 TYR OH O 17.981 -3.935 -1.417 1.00 . A A . 8 TYR OH 1 1
15 19681 1 1 10 GLU C C 25.408 1.892 -0.855 1.00 . A A . 9 GLU C 1 1
15 19682 1 1 10 GLU CA C 24.514 2.470 0.238 1.00 . A A . 9 GLU CA 1 1
15 19683 1 1 10 GLU CB C 25.067 2.097 1.615 1.00 . A A . 9 GLU CB 1 1
15 19684 1 1 10 GLU CD C 24.300 -0.308 1.534 1.00 . A A . 9 GLU CD 1 1
15 19685 1 1 10 GLU CG C 25.469 0.637 1.734 1.00 . A A . 9 GLU CG 1 1
15 19686 1 1 10 GLU H H 22.759 1.427 0.798 1.00 . A A . 9 GLU H 1 1
15 19687 1 1 10 GLU HA H 24.501 3.546 0.145 1.00 . A A . 9 GLU HA 1 1
15 19688 1 1 10 GLU HB2 H 25.936 2.706 1.818 1.00 . A A . 9 GLU HB2 1 1
15 19689 1 1 10 GLU HB3 H 24.313 2.303 2.360 1.00 . A A . 9 GLU HB3 1 1
15 19690 1 1 10 GLU HG2 H 26.218 0.420 0.988 1.00 . A A . 9 GLU HG2 1 1
15 19691 1 1 10 GLU HG3 H 25.883 0.470 2.718 1.00 . A A . 9 GLU HG3 1 1
15 19692 1 1 10 GLU N N 23.143 1.992 0.096 1.00 . A A . 9 GLU N 1 1
15 19693 1 1 10 GLU O O 26.514 2.379 -1.089 1.00 . A A . 9 GLU O 1 1
15 19694 1 1 10 GLU OE1 O 23.467 -0.427 2.457 1.00 . A A . 9 GLU OE1 1 1
15 19695 1 1 10 GLU OE2 O 24.218 -0.928 0.453 1.00 . A A . 9 GLU OE2 1 1
15 19696 1 1 11 ASP C C 24.845 0.128 -3.868 1.00 . A A . 10 ASP C 1 1
15 19697 1 1 11 ASP CA C 25.673 0.206 -2.590 1.00 . A A . 10 ASP CA 1 1
15 19698 1 1 11 ASP CB C 26.107 -1.197 -2.162 1.00 . A A . 10 ASP CB 1 1
15 19699 1 1 11 ASP CG C 27.522 -1.226 -1.621 1.00 . A A . 10 ASP CG 1 1
15 19700 1 1 11 ASP H H 24.031 0.509 -1.288 1.00 . A A . 10 ASP H 1 1
15 19701 1 1 11 ASP HA H 26.553 0.801 -2.782 1.00 . A A . 10 ASP HA 1 1
15 19702 1 1 11 ASP HB2 H 25.439 -1.554 -1.392 1.00 . A A . 10 ASP HB2 1 1
15 19703 1 1 11 ASP HB3 H 26.053 -1.859 -3.014 1.00 . A A . 10 ASP HB3 1 1
15 19704 1 1 11 ASP N N 24.920 0.851 -1.521 1.00 . A A . 10 ASP N 1 1
15 19705 1 1 11 ASP O O 23.619 0.020 -3.822 1.00 . A A . 10 ASP O 1 1
15 19706 1 1 11 ASP OD1 O 27.699 -0.975 -0.410 1.00 . A A . 10 ASP OD1 1 1
15 19707 1 1 11 ASP OD2 O 28.454 -1.498 -2.407 1.00 . A A . 10 ASP OD2 1 1
15 19708 1 1 12 THR C C 24.486 -1.310 -6.665 1.00 . A A . 11 THR C 1 1
15 19709 1 1 12 THR CA C 24.849 0.125 -6.302 1.00 . A A . 11 THR CA 1 1
15 19710 1 1 12 THR CB C 25.725 0.719 -7.421 1.00 . A A . 11 THR CB 1 1
15 19711 1 1 12 THR CG2 C 26.998 -0.094 -7.602 1.00 . A A . 11 THR CG2 1 1
15 19712 1 1 12 THR H H 26.498 0.273 -4.983 1.00 . A A . 11 THR H 1 1
15 19713 1 1 12 THR HA H 23.943 0.709 -6.234 1.00 . A A . 11 THR HA 1 1
15 19714 1 1 12 THR HB H 25.996 1.729 -7.147 1.00 . A A . 11 THR HB 1 1
15 19715 1 1 12 THR HG1 H 25.555 1.097 -9.349 1.00 . A A . 11 THR HG1 1 1
15 19716 1 1 12 THR HG21 H 27.708 0.474 -8.183 1.00 . A A . 11 THR HG21 1 1
15 19717 1 1 12 THR HG22 H 26.766 -1.015 -8.118 1.00 . A A . 11 THR HG22 1 1
15 19718 1 1 12 THR HG23 H 27.421 -0.320 -6.635 1.00 . A A . 11 THR HG23 1 1
15 19719 1 1 12 THR N N 25.522 0.186 -5.011 1.00 . A A . 11 THR N 1 1
15 19720 1 1 12 THR O O 24.932 -2.258 -6.017 1.00 . A A . 11 THR O 1 1
15 19721 1 1 12 THR OG1 O 24.993 0.750 -8.652 1.00 . A A . 11 THR OG1 1 1
15 19722 1 1 13 HIS C C 22.425 -3.488 -7.082 1.00 . A A . 12 HIS C 1 1
15 19723 1 1 13 HIS CA C 23.251 -2.787 -8.156 1.00 . A A . 12 HIS CA 1 1
15 19724 1 1 13 HIS CB C 24.468 -3.639 -8.518 1.00 . A A . 12 HIS CB 1 1
15 19725 1 1 13 HIS CD2 C 23.646 -5.885 -9.520 1.00 . A A . 12 HIS CD2 1 1
15 19726 1 1 13 HIS CE1 C 24.143 -5.500 -11.621 1.00 . A A . 12 HIS CE1 1 1
15 19727 1 1 13 HIS CG C 24.194 -4.650 -9.589 1.00 . A A . 12 HIS CG 1 1
15 19728 1 1 13 HIS H H 23.350 -0.672 -8.182 1.00 . A A . 12 HIS H 1 1
15 19729 1 1 13 HIS HA H 22.639 -2.657 -9.036 1.00 . A A . 12 HIS HA 1 1
15 19730 1 1 13 HIS HB2 H 25.260 -2.993 -8.867 1.00 . A A . 12 HIS HB2 1 1
15 19731 1 1 13 HIS HB3 H 24.803 -4.168 -7.638 1.00 . A A . 12 HIS HB3 1 1
15 19732 1 1 13 HIS HD1 H 24.906 -3.631 -11.290 1.00 . A A . 12 HIS HD1 1 1
15 19733 1 1 13 HIS HD2 H 23.290 -6.381 -8.628 1.00 . A A . 12 HIS HD2 1 1
15 19734 1 1 13 HIS HE1 H 24.258 -5.618 -12.688 1.00 . A A . 12 HIS HE1 1 1
15 19735 1 1 13 HIS N N 23.673 -1.465 -7.706 1.00 . A A . 12 HIS N 1 1
15 19736 1 1 13 HIS ND1 N 24.496 -4.439 -10.917 1.00 . A A . 12 HIS ND1 1 1
15 19737 1 1 13 HIS NE2 N 23.625 -6.392 -10.796 1.00 . A A . 12 HIS NE2 1 1
15 19738 1 1 13 HIS O O 22.470 -4.712 -6.951 1.00 . A A . 12 HIS O 1 1
15 19739 1 1 14 PHE C C 21.651 -4.158 -4.334 1.00 . A A . 13 PHE C 1 1
15 19740 1 1 14 PHE CA C 20.837 -3.252 -5.252 1.00 . A A . 13 PHE CA 1 1
15 19741 1 1 14 PHE CB C 19.662 -4.032 -5.846 1.00 . A A . 13 PHE CB 1 1
15 19742 1 1 14 PHE CD1 C 17.992 -2.227 -6.347 1.00 . A A . 13 PHE CD1 1 1
15 19743 1 1 14 PHE CD2 C 18.895 -3.471 -8.169 1.00 . A A . 13 PHE CD2 1 1
15 19744 1 1 14 PHE CE1 C 17.228 -1.486 -7.228 1.00 . A A . 13 PHE CE1 1 1
15 19745 1 1 14 PHE CE2 C 18.134 -2.733 -9.055 1.00 . A A . 13 PHE CE2 1 1
15 19746 1 1 14 PHE CG C 18.833 -3.227 -6.807 1.00 . A A . 13 PHE CG 1 1
15 19747 1 1 14 PHE CZ C 17.300 -1.739 -8.584 1.00 . A A . 13 PHE CZ 1 1
15 19748 1 1 14 PHE H H 21.678 -1.738 -6.470 1.00 . A A . 13 PHE H 1 1
15 19749 1 1 14 PHE HA H 20.454 -2.425 -4.675 1.00 . A A . 13 PHE HA 1 1
15 19750 1 1 14 PHE HB2 H 20.042 -4.892 -6.377 1.00 . A A . 13 PHE HB2 1 1
15 19751 1 1 14 PHE HB3 H 19.018 -4.363 -5.046 1.00 . A A . 13 PHE HB3 1 1
15 19752 1 1 14 PHE HD1 H 17.936 -2.027 -5.287 1.00 . A A . 13 PHE HD1 1 1
15 19753 1 1 14 PHE HD2 H 19.548 -4.250 -8.539 1.00 . A A . 13 PHE HD2 1 1
15 19754 1 1 14 PHE HE1 H 16.577 -0.709 -6.857 1.00 . A A . 13 PHE HE1 1 1
15 19755 1 1 14 PHE HE2 H 18.192 -2.934 -10.115 1.00 . A A . 13 PHE HE2 1 1
15 19756 1 1 14 PHE HZ H 16.703 -1.161 -9.275 1.00 . A A . 13 PHE HZ 1 1
15 19757 1 1 14 PHE N N 21.672 -2.706 -6.316 1.00 . A A . 13 PHE N 1 1
15 19758 1 1 14 PHE O O 21.289 -5.311 -4.099 1.00 . A A . 13 PHE O 1 1
15 19759 1 1 15 LYS C C 23.614 -3.788 -1.519 1.00 . A A . 14 LYS C 1 1
15 19760 1 1 15 LYS CA C 23.621 -4.387 -2.922 1.00 . A A . 14 LYS CA 1 1
15 19761 1 1 15 LYS CB C 25.051 -4.417 -3.468 1.00 . A A . 14 LYS CB 1 1
15 19762 1 1 15 LYS CD C 25.876 -6.132 -5.107 1.00 . A A . 14 LYS CD 1 1
15 19763 1 1 15 LYS CE C 27.257 -5.657 -5.532 1.00 . A A . 14 LYS CE 1 1
15 19764 1 1 15 LYS CG C 25.605 -5.819 -3.645 1.00 . A A . 14 LYS CG 1 1
15 19765 1 1 15 LYS H H 22.991 -2.704 -4.040 1.00 . A A . 14 LYS H 1 1
15 19766 1 1 15 LYS HA H 23.243 -5.397 -2.871 1.00 . A A . 14 LYS HA 1 1
15 19767 1 1 15 LYS HB2 H 25.067 -3.922 -4.428 1.00 . A A . 14 LYS HB2 1 1
15 19768 1 1 15 LYS HB3 H 25.695 -3.881 -2.785 1.00 . A A . 14 LYS HB3 1 1
15 19769 1 1 15 LYS HD2 H 25.814 -7.200 -5.256 1.00 . A A . 14 LYS HD2 1 1
15 19770 1 1 15 LYS HD3 H 25.131 -5.638 -5.715 1.00 . A A . 14 LYS HD3 1 1
15 19771 1 1 15 LYS HE2 H 27.192 -5.252 -6.531 1.00 . A A . 14 LYS HE2 1 1
15 19772 1 1 15 LYS HE3 H 27.582 -4.884 -4.851 1.00 . A A . 14 LYS HE3 1 1
15 19773 1 1 15 LYS HG2 H 26.530 -5.904 -3.093 1.00 . A A . 14 LYS HG2 1 1
15 19774 1 1 15 LYS HG3 H 24.888 -6.531 -3.261 1.00 . A A . 14 LYS HG3 1 1
15 19775 1 1 15 LYS HZ1 H 29.158 -6.434 -5.911 1.00 . A A . 14 LYS HZ1 1 1
15 19776 1 1 15 LYS HZ2 H 27.908 -7.559 -6.096 1.00 . A A . 14 LYS HZ2 1 1
15 19777 1 1 15 LYS HZ3 H 28.406 -7.096 -4.548 1.00 . A A . 14 LYS HZ3 1 1
15 19778 1 1 15 LYS N N 22.754 -3.629 -3.816 1.00 . A A . 14 LYS N 1 1
15 19779 1 1 15 LYS NZ N 28.252 -6.764 -5.521 1.00 . A A . 14 LYS NZ 1 1
15 19780 1 1 15 LYS O O 23.387 -2.592 -1.346 1.00 . A A . 14 LYS O 1 1
15 19781 1 1 16 GLY C C 22.496 -4.089 1.460 1.00 . A A . 15 GLY C 1 1
15 19782 1 1 16 GLY CA C 23.883 -4.164 0.854 1.00 . A A . 15 GLY CA 1 1
15 19783 1 1 16 GLY H H 24.039 -5.573 -0.718 1.00 . A A . 15 GLY H 1 1
15 19784 1 1 16 GLY HA2 H 24.486 -4.839 1.443 1.00 . A A . 15 GLY HA2 1 1
15 19785 1 1 16 GLY HA3 H 24.329 -3.180 0.883 1.00 . A A . 15 GLY HA3 1 1
15 19786 1 1 16 GLY N N 23.865 -4.629 -0.520 1.00 . A A . 15 GLY N 1 1
15 19787 1 1 16 GLY O O 21.620 -4.887 1.123 1.00 . A A . 15 GLY O 1 1
15 19788 1 1 17 TYR C C 20.205 -1.835 2.359 1.00 . A A . 16 TYR C 1 1
15 19789 1 1 17 TYR CA C 21.004 -2.958 3.014 1.00 . A A . 16 TYR CA 1 1
15 19790 1 1 17 TYR CB C 21.202 -2.657 4.501 1.00 . A A . 16 TYR CB 1 1
15 19791 1 1 17 TYR CD1 C 21.494 -0.153 4.642 1.00 . A A . 16 TYR CD1 1 1
15 19792 1 1 17 TYR CD2 C 23.373 -1.534 5.134 1.00 . A A . 16 TYR CD2 1 1
15 19793 1 1 17 TYR CE1 C 22.254 0.975 4.881 1.00 . A A . 16 TYR CE1 1 1
15 19794 1 1 17 TYR CE2 C 24.141 -0.411 5.376 1.00 . A A . 16 TYR CE2 1 1
15 19795 1 1 17 TYR CG C 22.038 -1.426 4.764 1.00 . A A . 16 TYR CG 1 1
15 19796 1 1 17 TYR CZ C 23.577 0.841 5.248 1.00 . A A . 16 TYR CZ 1 1
15 19797 1 1 17 TYR H H 23.031 -2.525 2.584 1.00 . A A . 16 TYR H 1 1
15 19798 1 1 17 TYR HA H 20.454 -3.882 2.914 1.00 . A A . 16 TYR HA 1 1
15 19799 1 1 17 TYR HB2 H 20.238 -2.508 4.963 1.00 . A A . 16 TYR HB2 1 1
15 19800 1 1 17 TYR HB3 H 21.693 -3.498 4.969 1.00 . A A . 16 TYR HB3 1 1
15 19801 1 1 17 TYR HD1 H 20.457 -0.051 4.355 1.00 . A A . 16 TYR HD1 1 1
15 19802 1 1 17 TYR HD2 H 23.812 -2.516 5.233 1.00 . A A . 16 TYR HD2 1 1
15 19803 1 1 17 TYR HE1 H 21.813 1.956 4.781 1.00 . A A . 16 TYR HE1 1 1
15 19804 1 1 17 TYR HE2 H 25.177 -0.516 5.663 1.00 . A A . 16 TYR HE2 1 1
15 19805 1 1 17 TYR HH H 24.310 2.174 6.422 1.00 . A A . 16 TYR HH 1 1
15 19806 1 1 17 TYR N N 22.294 -3.131 2.357 1.00 . A A . 16 TYR N 1 1
15 19807 1 1 17 TYR O O 20.612 -1.283 1.337 1.00 . A A . 16 TYR O 1 1
15 19808 1 1 17 TYR OH O 24.339 1.962 5.487 1.00 . A A . 16 TYR OH 1 1
15 19809 1 1 18 SER C C 17.624 0.393 3.563 1.00 . A A . 17 SER C 1 1
15 19810 1 1 18 SER CA C 18.206 -0.448 2.431 1.00 . A A . 17 SER CA 1 1
15 19811 1 1 18 SER CB C 17.076 -1.052 1.595 1.00 . A A . 17 SER CB 1 1
15 19812 1 1 18 SER H H 18.795 -1.980 3.769 1.00 . A A . 17 SER H 1 1
15 19813 1 1 18 SER HA H 18.809 0.187 1.800 1.00 . A A . 17 SER HA 1 1
15 19814 1 1 18 SER HB2 H 16.156 -1.016 2.159 1.00 . A A . 17 SER HB2 1 1
15 19815 1 1 18 SER HB3 H 16.962 -0.482 0.684 1.00 . A A . 17 SER HB3 1 1
15 19816 1 1 18 SER HG H 17.867 -2.806 1.962 1.00 . A A . 17 SER HG 1 1
15 19817 1 1 18 SER N N 19.065 -1.503 2.957 1.00 . A A . 17 SER N 1 1
15 19818 1 1 18 SER O O 17.278 -0.127 4.624 1.00 . A A . 17 SER O 1 1
15 19819 1 1 18 SER OG O 17.353 -2.400 1.260 1.00 . A A . 17 SER OG 1 1
15 19820 1 1 19 VAL C C 15.664 3.227 3.854 1.00 . A A . 18 VAL C 1 1
15 19821 1 1 19 VAL CA C 16.977 2.612 4.327 1.00 . A A . 18 VAL CA 1 1
15 19822 1 1 19 VAL CB C 17.973 3.741 4.652 1.00 . A A . 18 VAL CB 1 1
15 19823 1 1 19 VAL CG1 C 17.359 4.728 5.633 1.00 . A A . 18 VAL CG1 1 1
15 19824 1 1 19 VAL CG2 C 19.269 3.165 5.203 1.00 . A A . 18 VAL CG2 1 1
15 19825 1 1 19 VAL H H 17.810 2.052 2.463 1.00 . A A . 18 VAL H 1 1
15 19826 1 1 19 VAL HA H 16.795 2.049 5.231 1.00 . A A . 18 VAL HA 1 1
15 19827 1 1 19 VAL HB H 18.198 4.269 3.737 1.00 . A A . 18 VAL HB 1 1
15 19828 1 1 19 VAL HG11 H 16.475 5.168 5.194 1.00 . A A . 18 VAL HG11 1 1
15 19829 1 1 19 VAL HG12 H 17.093 4.213 6.544 1.00 . A A . 18 VAL HG12 1 1
15 19830 1 1 19 VAL HG13 H 18.074 5.507 5.854 1.00 . A A . 18 VAL HG13 1 1
15 19831 1 1 19 VAL HG21 H 20.029 3.192 4.437 1.00 . A A . 18 VAL HG21 1 1
15 19832 1 1 19 VAL HG22 H 19.590 3.751 6.051 1.00 . A A . 18 VAL HG22 1 1
15 19833 1 1 19 VAL HG23 H 19.106 2.143 5.513 1.00 . A A . 18 VAL HG23 1 1
15 19834 1 1 19 VAL N N 17.518 1.697 3.329 1.00 . A A . 18 VAL N 1 1
15 19835 1 1 19 VAL O O 15.655 4.110 2.998 1.00 . A A . 18 VAL O 1 1
15 19836 1 1 20 GLU C C 12.699 4.196 5.130 1.00 . A A . 19 GLU C 1 1
15 19837 1 1 20 GLU CA C 13.239 3.258 4.055 1.00 . A A . 19 GLU CA 1 1
15 19838 1 1 20 GLU CB C 12.266 2.097 3.839 1.00 . A A . 19 GLU CB 1 1
15 19839 1 1 20 GLU CD C 13.100 -0.132 4.685 1.00 . A A . 19 GLU CD 1 1
15 19840 1 1 20 GLU CG C 12.255 1.093 4.979 1.00 . A A . 19 GLU CG 1 1
15 19841 1 1 20 GLU H H 14.630 2.049 5.096 1.00 . A A . 19 GLU H 1 1
15 19842 1 1 20 GLU HA H 13.338 3.809 3.131 1.00 . A A . 19 GLU HA 1 1
15 19843 1 1 20 GLU HB2 H 11.269 2.495 3.727 1.00 . A A . 19 GLU HB2 1 1
15 19844 1 1 20 GLU HB3 H 12.540 1.578 2.933 1.00 . A A . 19 GLU HB3 1 1
15 19845 1 1 20 GLU HG2 H 12.640 1.571 5.867 1.00 . A A . 19 GLU HG2 1 1
15 19846 1 1 20 GLU HG3 H 11.238 0.777 5.154 1.00 . A A . 19 GLU HG3 1 1
15 19847 1 1 20 GLU N N 14.558 2.754 4.419 1.00 . A A . 19 GLU N 1 1
15 19848 1 1 20 GLU O O 12.724 3.875 6.319 1.00 . A A . 19 GLU O 1 1
15 19849 1 1 20 GLU OE1 O 12.726 -0.908 3.781 1.00 . A A . 19 GLU OE1 1 1
15 19850 1 1 20 GLU OE2 O 14.135 -0.314 5.360 1.00 . A A . 19 GLU OE2 1 1
15 19851 1 1 21 LEU C C 10.516 7.114 4.988 1.00 . A A . 20 LEU C 1 1
15 19852 1 1 21 LEU CA C 11.664 6.342 5.631 1.00 . A A . 20 LEU CA 1 1
15 19853 1 1 21 LEU CB C 12.759 7.312 6.079 1.00 . A A . 20 LEU CB 1 1
15 19854 1 1 21 LEU CD1 C 13.616 9.335 4.873 1.00 . A A . 20 LEU CD1 1 1
15 19855 1 1 21 LEU CD2 C 15.125 7.378 5.253 1.00 . A A . 20 LEU CD2 1 1
15 19856 1 1 21 LEU CG C 13.695 7.821 4.982 1.00 . A A . 20 LEU CG 1 1
15 19857 1 1 21 LEU H H 12.218 5.555 3.746 1.00 . A A . 20 LEU H 1 1
15 19858 1 1 21 LEU HA H 11.288 5.813 6.494 1.00 . A A . 20 LEU HA 1 1
15 19859 1 1 21 LEU HB2 H 12.279 8.168 6.527 1.00 . A A . 20 LEU HB2 1 1
15 19860 1 1 21 LEU HB3 H 13.361 6.809 6.822 1.00 . A A . 20 LEU HB3 1 1
15 19861 1 1 21 LEU HD11 H 12.675 9.677 5.278 1.00 . A A . 20 LEU HD11 1 1
15 19862 1 1 21 LEU HD12 H 13.688 9.626 3.836 1.00 . A A . 20 LEU HD12 1 1
15 19863 1 1 21 LEU HD13 H 14.430 9.779 5.428 1.00 . A A . 20 LEU HD13 1 1
15 19864 1 1 21 LEU HD21 H 15.119 6.529 5.921 1.00 . A A . 20 LEU HD21 1 1
15 19865 1 1 21 LEU HD22 H 15.673 8.190 5.708 1.00 . A A . 20 LEU HD22 1 1
15 19866 1 1 21 LEU HD23 H 15.599 7.101 4.323 1.00 . A A . 20 LEU HD23 1 1
15 19867 1 1 21 LEU HG H 13.389 7.402 4.033 1.00 . A A . 20 LEU HG 1 1
15 19868 1 1 21 LEU N N 12.211 5.356 4.705 1.00 . A A . 20 LEU N 1 1
15 19869 1 1 21 LEU O O 10.458 7.290 3.771 1.00 . A A . 20 LEU O 1 1
15 19870 1 1 22 PRO C C 8.803 9.737 4.847 1.00 . A A . 21 PRO C 1 1
15 19871 1 1 22 PRO CA C 8.420 8.354 5.361 1.00 . A A . 21 PRO CA 1 1
15 19872 1 1 22 PRO CB C 7.549 8.471 6.615 1.00 . A A . 21 PRO CB 1 1
15 19873 1 1 22 PRO CD C 9.587 7.418 7.287 1.00 . A A . 21 PRO CD 1 1
15 19874 1 1 22 PRO CG C 8.505 8.353 7.752 1.00 . A A . 21 PRO CG 1 1
15 19875 1 1 22 PRO HA H 7.877 7.823 4.593 1.00 . A A . 21 PRO HA 1 1
15 19876 1 1 22 PRO HB2 H 7.046 9.428 6.619 1.00 . A A . 21 PRO HB2 1 1
15 19877 1 1 22 PRO HB3 H 6.820 7.675 6.627 1.00 . A A . 21 PRO HB3 1 1
15 19878 1 1 22 PRO HD2 H 10.540 7.706 7.706 1.00 . A A . 21 PRO HD2 1 1
15 19879 1 1 22 PRO HD3 H 9.347 6.400 7.556 1.00 . A A . 21 PRO HD3 1 1
15 19880 1 1 22 PRO HG2 H 8.920 9.321 7.985 1.00 . A A . 21 PRO HG2 1 1
15 19881 1 1 22 PRO HG3 H 8.000 7.942 8.614 1.00 . A A . 21 PRO HG3 1 1
15 19882 1 1 22 PRO N N 9.582 7.590 5.825 1.00 . A A . 21 PRO N 1 1
15 19883 1 1 22 PRO O O 9.953 10.159 4.970 1.00 . A A . 21 PRO O 1 1
15 19884 1 1 23 VAL C C 8.780 12.657 4.763 1.00 . A A . 22 VAL C 1 1
15 19885 1 1 23 VAL CA C 8.068 11.777 3.741 1.00 . A A . 22 VAL CA 1 1
15 19886 1 1 23 VAL CB C 6.750 12.456 3.324 1.00 . A A . 22 VAL CB 1 1
15 19887 1 1 23 VAL CG1 C 5.770 12.479 4.487 1.00 . A A . 22 VAL CG1 1 1
15 19888 1 1 23 VAL CG2 C 7.015 13.863 2.811 1.00 . A A . 22 VAL CG2 1 1
15 19889 1 1 23 VAL H H 6.936 10.050 4.204 1.00 . A A . 22 VAL H 1 1
15 19890 1 1 23 VAL HA H 8.693 11.683 2.864 1.00 . A A . 22 VAL HA 1 1
15 19891 1 1 23 VAL HB H 6.310 11.881 2.523 1.00 . A A . 22 VAL HB 1 1
15 19892 1 1 23 VAL HG11 H 5.603 11.471 4.837 1.00 . A A . 22 VAL HG11 1 1
15 19893 1 1 23 VAL HG12 H 6.178 13.077 5.290 1.00 . A A . 22 VAL HG12 1 1
15 19894 1 1 23 VAL HG13 H 4.834 12.906 4.160 1.00 . A A . 22 VAL HG13 1 1
15 19895 1 1 23 VAL HG21 H 6.078 14.341 2.567 1.00 . A A . 22 VAL HG21 1 1
15 19896 1 1 23 VAL HG22 H 7.523 14.434 3.574 1.00 . A A . 22 VAL HG22 1 1
15 19897 1 1 23 VAL HG23 H 7.634 13.814 1.927 1.00 . A A . 22 VAL HG23 1 1
15 19898 1 1 23 VAL N N 7.833 10.440 4.272 1.00 . A A . 22 VAL N 1 1
15 19899 1 1 23 VAL O O 8.520 12.567 5.962 1.00 . A A . 22 VAL O 1 1
15 19900 1 1 24 GLY C C 11.764 14.788 4.598 1.00 . A A . 23 GLY C 1 1
15 19901 1 1 24 GLY CA C 10.414 14.393 5.164 1.00 . A A . 23 GLY CA 1 1
15 19902 1 1 24 GLY H H 9.844 13.536 3.313 1.00 . A A . 23 GLY H 1 1
15 19903 1 1 24 GLY HA2 H 9.829 15.285 5.330 1.00 . A A . 23 GLY HA2 1 1
15 19904 1 1 24 GLY HA3 H 10.566 13.893 6.109 1.00 . A A . 23 GLY HA3 1 1
15 19905 1 1 24 GLY N N 9.679 13.508 4.279 1.00 . A A . 23 GLY N 1 1
15 19906 1 1 24 GLY O O 12.024 14.604 3.409 1.00 . A A . 23 GLY O 1 1
15 19907 1 1 25 ASP C C 15.003 15.360 6.061 1.00 . A A . 24 ASP C 1 1
15 19908 1 1 25 ASP CA C 13.954 15.758 5.029 1.00 . A A . 24 ASP CA 1 1
15 19909 1 1 25 ASP CB C 13.985 17.272 4.809 1.00 . A A . 24 ASP CB 1 1
15 19910 1 1 25 ASP CG C 13.036 18.010 5.733 1.00 . A A . 24 ASP CG 1 1
15 19911 1 1 25 ASP H H 12.357 15.456 6.386 1.00 . A A . 24 ASP H 1 1
15 19912 1 1 25 ASP HA H 14.179 15.264 4.096 1.00 . A A . 24 ASP HA 1 1
15 19913 1 1 25 ASP HB2 H 14.987 17.635 4.988 1.00 . A A . 24 ASP HB2 1 1
15 19914 1 1 25 ASP HB3 H 13.705 17.487 3.788 1.00 . A A . 24 ASP HB3 1 1
15 19915 1 1 25 ASP N N 12.623 15.335 5.450 1.00 . A A . 24 ASP N 1 1
15 19916 1 1 25 ASP O O 14.820 15.569 7.261 1.00 . A A . 24 ASP O 1 1
15 19917 1 1 25 ASP OD1 O 11.861 18.196 5.352 1.00 . A A . 24 ASP OD1 1 1
15 19918 1 1 25 ASP OD2 O 13.468 18.402 6.837 1.00 . A A . 24 ASP OD2 1 1
15 19919 1 1 26 TYR C C 18.527 14.879 5.982 1.00 . A A . 25 TYR C 1 1
15 19920 1 1 26 TYR CA C 17.181 14.354 6.470 1.00 . A A . 25 TYR CA 1 1
15 19921 1 1 26 TYR CB C 17.218 12.827 6.556 1.00 . A A . 25 TYR CB 1 1
15 19922 1 1 26 TYR CD1 C 15.683 12.141 4.672 1.00 . A A . 25 TYR CD1 1 1
15 19923 1 1 26 TYR CD2 C 17.972 11.488 4.552 1.00 . A A . 25 TYR CD2 1 1
15 19924 1 1 26 TYR CE1 C 15.436 11.513 3.466 1.00 . A A . 25 TYR CE1 1 1
15 19925 1 1 26 TYR CE2 C 17.735 10.859 3.346 1.00 . A A . 25 TYR CE2 1 1
15 19926 1 1 26 TYR CG C 16.952 12.139 5.236 1.00 . A A . 25 TYR CG 1 1
15 19927 1 1 26 TYR CZ C 16.465 10.874 2.807 1.00 . A A . 25 TYR CZ 1 1
15 19928 1 1 26 TYR H H 16.192 14.645 4.622 1.00 . A A . 25 TYR H 1 1
15 19929 1 1 26 TYR HA H 16.985 14.755 7.453 1.00 . A A . 25 TYR HA 1 1
15 19930 1 1 26 TYR HB2 H 18.192 12.516 6.901 1.00 . A A . 25 TYR HB2 1 1
15 19931 1 1 26 TYR HB3 H 16.468 12.495 7.260 1.00 . A A . 25 TYR HB3 1 1
15 19932 1 1 26 TYR HD1 H 14.879 12.643 5.191 1.00 . A A . 25 TYR HD1 1 1
15 19933 1 1 26 TYR HD2 H 18.966 11.478 4.977 1.00 . A A . 25 TYR HD2 1 1
15 19934 1 1 26 TYR HE1 H 14.442 11.525 3.044 1.00 . A A . 25 TYR HE1 1 1
15 19935 1 1 26 TYR HE2 H 18.540 10.358 2.829 1.00 . A A . 25 TYR HE2 1 1
15 19936 1 1 26 TYR HH H 17.055 9.951 1.227 1.00 . A A . 25 TYR HH 1 1
15 19937 1 1 26 TYR N N 16.103 14.785 5.588 1.00 . A A . 25 TYR N 1 1
15 19938 1 1 26 TYR O O 18.827 14.839 4.790 1.00 . A A . 25 TYR O 1 1
15 19939 1 1 26 TYR OH O 16.224 10.249 1.605 1.00 . A A . 25 TYR OH 1 1
15 19940 1 1 27 ASN C C 21.744 14.882 6.871 1.00 . A A . 26 ASN C 1 1
15 19941 1 1 27 ASN CA C 20.651 15.906 6.581 1.00 . A A . 26 ASN CA 1 1
15 19942 1 1 27 ASN CB C 20.918 17.190 7.370 1.00 . A A . 26 ASN CB 1 1
15 19943 1 1 27 ASN CG C 19.726 18.128 7.368 1.00 . A A . 26 ASN CG 1 1
15 19944 1 1 27 ASN H H 19.041 15.378 7.849 1.00 . A A . 26 ASN H 1 1
15 19945 1 1 27 ASN HA H 20.659 16.134 5.526 1.00 . A A . 26 ASN HA 1 1
15 19946 1 1 27 ASN HB2 H 21.150 16.935 8.394 1.00 . A A . 26 ASN HB2 1 1
15 19947 1 1 27 ASN HB3 H 21.760 17.706 6.932 1.00 . A A . 26 ASN HB3 1 1
15 19948 1 1 27 ASN HD21 H 19.702 18.139 9.357 1.00 . A A . 26 ASN HD21 1 1
15 19949 1 1 27 ASN HD22 H 18.488 19.096 8.585 1.00 . A A . 26 ASN HD22 1 1
15 19950 1 1 27 ASN N N 19.336 15.372 6.915 1.00 . A A . 26 ASN N 1 1
15 19951 1 1 27 ASN ND2 N 19.258 18.491 8.557 1.00 . A A . 26 ASN ND2 1 1
15 19952 1 1 27 ASN O O 21.460 13.713 7.135 1.00 . A A . 26 ASN O 1 1
15 19953 1 1 27 ASN OD1 O 19.232 18.521 6.311 1.00 . A A . 26 ASN OD1 1 1
15 19954 1 1 28 LEU C C 23.960 13.714 8.405 1.00 . A A . 27 LEU C 1 1
15 19955 1 1 28 LEU CA C 24.131 14.451 7.080 1.00 . A A . 27 LEU CA 1 1
15 19956 1 1 28 LEU CB C 25.430 15.258 7.096 1.00 . A A . 27 LEU CB 1 1
15 19957 1 1 28 LEU CD1 C 27.924 15.006 7.072 1.00 . A A . 27 LEU CD1 1 1
15 19958 1 1 28 LEU CD2 C 26.680 14.906 9.240 1.00 . A A . 27 LEU CD2 1 1
15 19959 1 1 28 LEU CG C 26.633 14.581 7.754 1.00 . A A . 27 LEU CG 1 1
15 19960 1 1 28 LEU H H 23.158 16.270 6.607 1.00 . A A . 27 LEU H 1 1
15 19961 1 1 28 LEU HA H 24.177 13.725 6.282 1.00 . A A . 27 LEU HA 1 1
15 19962 1 1 28 LEU HB2 H 25.694 15.480 6.073 1.00 . A A . 27 LEU HB2 1 1
15 19963 1 1 28 LEU HB3 H 25.238 16.181 7.624 1.00 . A A . 27 LEU HB3 1 1
15 19964 1 1 28 LEU HD11 H 28.706 14.303 7.312 1.00 . A A . 27 LEU HD11 1 1
15 19965 1 1 28 LEU HD12 H 28.206 15.990 7.416 1.00 . A A . 27 LEU HD12 1 1
15 19966 1 1 28 LEU HD13 H 27.775 15.029 6.002 1.00 . A A . 27 LEU HD13 1 1
15 19967 1 1 28 LEU HD21 H 26.086 14.188 9.785 1.00 . A A . 27 LEU HD21 1 1
15 19968 1 1 28 LEU HD22 H 26.287 15.898 9.404 1.00 . A A . 27 LEU HD22 1 1
15 19969 1 1 28 LEU HD23 H 27.703 14.863 9.585 1.00 . A A . 27 LEU HD23 1 1
15 19970 1 1 28 LEU HG H 26.537 13.509 7.648 1.00 . A A . 27 LEU HG 1 1
15 19971 1 1 28 LEU N N 22.994 15.328 6.822 1.00 . A A . 27 LEU N 1 1
15 19972 1 1 28 LEU O O 24.083 12.491 8.467 1.00 . A A . 27 LEU O 1 1
15 19973 1 1 29 SER C C 22.320 12.903 10.789 1.00 . A A . 28 SER C 1 1
15 19974 1 1 29 SER CA C 23.487 13.886 10.786 1.00 . A A . 28 SER CA 1 1
15 19975 1 1 29 SER CB C 23.244 14.987 11.820 1.00 . A A . 28 SER CB 1 1
15 19976 1 1 29 SER H H 23.588 15.437 9.349 1.00 . A A . 28 SER H 1 1
15 19977 1 1 29 SER HA H 24.391 13.355 11.045 1.00 . A A . 28 SER HA 1 1
15 19978 1 1 29 SER HB2 H 22.726 15.810 11.351 1.00 . A A . 28 SER HB2 1 1
15 19979 1 1 29 SER HB3 H 22.639 14.594 12.625 1.00 . A A . 28 SER HB3 1 1
15 19980 1 1 29 SER HG H 25.009 15.818 11.650 1.00 . A A . 28 SER HG 1 1
15 19981 1 1 29 SER N N 23.673 14.467 9.462 1.00 . A A . 28 SER N 1 1
15 19982 1 1 29 SER O O 22.413 11.814 11.356 1.00 . A A . 28 SER O 1 1
15 19983 1 1 29 SER OG O 24.466 15.463 12.357 1.00 . A A . 28 SER OG 1 1
15 19984 1 1 30 SER C C 20.331 11.158 9.333 1.00 . A A . 29 SER C 1 1
15 19985 1 1 30 SER CA C 20.035 12.453 10.083 1.00 . A A . 29 SER CA 1 1
15 19986 1 1 30 SER CB C 18.890 13.202 9.397 1.00 . A A . 29 SER CB 1 1
15 19987 1 1 30 SER H H 21.210 14.176 9.719 1.00 . A A . 29 SER H 1 1
15 19988 1 1 30 SER HA H 19.741 12.211 11.093 1.00 . A A . 29 SER HA 1 1
15 19989 1 1 30 SER HB2 H 18.696 14.121 9.929 1.00 . A A . 29 SER HB2 1 1
15 19990 1 1 30 SER HB3 H 19.170 13.427 8.378 1.00 . A A . 29 SER HB3 1 1
15 19991 1 1 30 SER HG H 17.838 11.650 8.830 1.00 . A A . 29 SER HG 1 1
15 19992 1 1 30 SER N N 21.222 13.296 10.151 1.00 . A A . 29 SER N 1 1
15 19993 1 1 30 SER O O 19.713 10.123 9.588 1.00 . A A . 29 SER O 1 1
15 19994 1 1 30 SER OG O 17.707 12.423 9.384 1.00 . A A . 29 SER OG 1 1
15 19995 1 1 31 LEU C C 22.382 9.026 8.481 1.00 . A A . 30 LEU C 1 1
15 19996 1 1 31 LEU CA C 21.661 10.055 7.617 1.00 . A A . 30 LEU CA 1 1
15 19997 1 1 31 LEU CB C 22.555 10.474 6.449 1.00 . A A . 30 LEU CB 1 1
15 19998 1 1 31 LEU CD1 C 22.692 11.767 4.306 1.00 . A A . 30 LEU CD1 1 1
15 19999 1 1 31 LEU CD2 C 21.482 9.578 4.367 1.00 . A A . 30 LEU CD2 1 1
15 20000 1 1 31 LEU CG C 21.835 10.835 5.149 1.00 . A A . 30 LEU CG 1 1
15 20001 1 1 31 LEU H H 21.737 12.074 8.247 1.00 . A A . 30 LEU H 1 1
15 20002 1 1 31 LEU HA H 20.757 9.610 7.227 1.00 . A A . 30 LEU HA 1 1
15 20003 1 1 31 LEU HB2 H 23.125 11.335 6.761 1.00 . A A . 30 LEU HB2 1 1
15 20004 1 1 31 LEU HB3 H 23.228 9.655 6.239 1.00 . A A . 30 LEU HB3 1 1
15 20005 1 1 31 LEU HD11 H 23.451 11.194 3.795 1.00 . A A . 30 LEU HD11 1 1
15 20006 1 1 31 LEU HD12 H 23.162 12.500 4.944 1.00 . A A . 30 LEU HD12 1 1
15 20007 1 1 31 LEU HD13 H 22.069 12.269 3.580 1.00 . A A . 30 LEU HD13 1 1
15 20008 1 1 31 LEU HD21 H 21.547 8.719 5.019 1.00 . A A . 30 LEU HD21 1 1
15 20009 1 1 31 LEU HD22 H 22.173 9.460 3.546 1.00 . A A . 30 LEU HD22 1 1
15 20010 1 1 31 LEU HD23 H 20.477 9.664 3.982 1.00 . A A . 30 LEU HD23 1 1
15 20011 1 1 31 LEU HG H 20.915 11.352 5.386 1.00 . A A . 30 LEU HG 1 1
15 20012 1 1 31 LEU N N 21.281 11.222 8.406 1.00 . A A . 30 LEU N 1 1
15 20013 1 1 31 LEU O O 22.274 7.821 8.249 1.00 . A A . 30 LEU O 1 1
15 20014 1 1 32 ILE C C 22.902 7.770 11.207 1.00 . A A . 31 ILE C 1 1
15 20015 1 1 32 ILE CA C 23.852 8.629 10.379 1.00 . A A . 31 ILE CA 1 1
15 20016 1 1 32 ILE CB C 24.761 9.431 11.329 1.00 . A A . 31 ILE CB 1 1
15 20017 1 1 32 ILE CD1 C 26.195 10.026 9.312 1.00 . A A . 31 ILE CD1 1 1
15 20018 1 1 32 ILE CG1 C 25.500 10.527 10.559 1.00 . A A . 31 ILE CG1 1 1
15 20019 1 1 32 ILE CG2 C 25.749 8.505 12.023 1.00 . A A . 31 ILE CG2 1 1
15 20020 1 1 32 ILE H H 23.162 10.477 9.613 1.00 . A A . 31 ILE H 1 1
15 20021 1 1 32 ILE HA H 24.474 7.982 9.778 1.00 . A A . 31 ILE HA 1 1
15 20022 1 1 32 ILE HB H 24.141 9.887 12.085 1.00 . A A . 31 ILE HB 1 1
15 20023 1 1 32 ILE HD11 H 25.672 10.389 8.438 1.00 . A A . 31 ILE HD11 1 1
15 20024 1 1 32 ILE HD12 H 27.213 10.386 9.297 1.00 . A A . 31 ILE HD12 1 1
15 20025 1 1 32 ILE HD13 H 26.194 8.946 9.308 1.00 . A A . 31 ILE HD13 1 1
15 20026 1 1 32 ILE HG12 H 24.795 11.287 10.262 1.00 . A A . 31 ILE HG12 1 1
15 20027 1 1 32 ILE HG13 H 26.248 10.967 11.203 1.00 . A A . 31 ILE HG13 1 1
15 20028 1 1 32 ILE HG21 H 26.262 7.907 11.284 1.00 . A A . 31 ILE HG21 1 1
15 20029 1 1 32 ILE HG22 H 26.470 9.094 12.571 1.00 . A A . 31 ILE HG22 1 1
15 20030 1 1 32 ILE HG23 H 25.219 7.858 12.705 1.00 . A A . 31 ILE HG23 1 1
15 20031 1 1 32 ILE N N 23.115 9.508 9.479 1.00 . A A . 31 ILE N 1 1
15 20032 1 1 32 ILE O O 23.178 6.600 11.472 1.00 . A A . 31 ILE O 1 1
15 20033 1 1 33 SER C C 20.369 6.351 11.727 1.00 . A A . 32 SER C 1 1
15 20034 1 1 33 SER CA C 20.790 7.648 12.411 1.00 . A A . 32 SER CA 1 1
15 20035 1 1 33 SER CB C 19.565 8.533 12.649 1.00 . A A . 32 SER CB 1 1
15 20036 1 1 33 SER H H 21.617 9.294 11.368 1.00 . A A . 32 SER H 1 1
15 20037 1 1 33 SER HA H 21.241 7.409 13.362 1.00 . A A . 32 SER HA 1 1
15 20038 1 1 33 SER HB2 H 19.837 9.567 12.501 1.00 . A A . 32 SER HB2 1 1
15 20039 1 1 33 SER HB3 H 18.787 8.261 11.951 1.00 . A A . 32 SER HB3 1 1
15 20040 1 1 33 SER HG H 19.193 7.466 14.250 1.00 . A A . 32 SER HG 1 1
15 20041 1 1 33 SER N N 21.781 8.358 11.611 1.00 . A A . 32 SER N 1 1
15 20042 1 1 33 SER O O 20.326 5.291 12.353 1.00 . A A . 32 SER O 1 1
15 20043 1 1 33 SER OG O 19.071 8.376 13.968 1.00 . A A . 32 SER OG 1 1
15 20044 1 1 34 ARG C C 20.826 4.371 9.363 1.00 . A A . 33 ARG C 1 1
15 20045 1 1 34 ARG CA C 19.638 5.278 9.668 1.00 . A A . 33 ARG CA 1 1
15 20046 1 1 34 ARG CB C 18.970 5.717 8.364 1.00 . A A . 33 ARG CB 1 1
15 20047 1 1 34 ARG CD C 17.374 7.617 7.967 1.00 . A A . 33 ARG CD 1 1
15 20048 1 1 34 ARG CG C 17.548 6.222 8.547 1.00 . A A . 33 ARG CG 1 1
15 20049 1 1 34 ARG CZ C 16.536 8.861 9.915 1.00 . A A . 33 ARG CZ 1 1
15 20050 1 1 34 ARG H H 20.110 7.315 9.994 1.00 . A A . 33 ARG H 1 1
15 20051 1 1 34 ARG HA H 18.923 4.728 10.261 1.00 . A A . 33 ARG HA 1 1
15 20052 1 1 34 ARG HB2 H 19.556 6.509 7.921 1.00 . A A . 33 ARG HB2 1 1
15 20053 1 1 34 ARG HB3 H 18.945 4.876 7.686 1.00 . A A . 33 ARG HB3 1 1
15 20054 1 1 34 ARG HD2 H 18.143 7.784 7.228 1.00 . A A . 33 ARG HD2 1 1
15 20055 1 1 34 ARG HD3 H 16.404 7.678 7.496 1.00 . A A . 33 ARG HD3 1 1
15 20056 1 1 34 ARG HE H 18.268 9.220 8.992 1.00 . A A . 33 ARG HE 1 1
15 20057 1 1 34 ARG HG2 H 16.869 5.549 8.046 1.00 . A A . 33 ARG HG2 1 1
15 20058 1 1 34 ARG HG3 H 17.319 6.249 9.602 1.00 . A A . 33 ARG HG3 1 1
15 20059 1 1 34 ARG HH11 H 15.323 7.383 9.264 1.00 . A A . 33 ARG HH11 1 1
15 20060 1 1 34 ARG HH12 H 14.744 8.268 10.637 1.00 . A A . 33 ARG HH12 1 1
15 20061 1 1 34 ARG HH21 H 17.517 10.392 10.799 1.00 . A A . 33 ARG HH21 1 1
15 20062 1 1 34 ARG HH22 H 15.992 9.979 11.509 1.00 . A A . 33 ARG HH22 1 1
15 20063 1 1 34 ARG N N 20.057 6.443 10.438 1.00 . A A . 33 ARG N 1 1
15 20064 1 1 34 ARG NE N 17.469 8.652 8.993 1.00 . A A . 33 ARG NE 1 1
15 20065 1 1 34 ARG NH1 N 15.444 8.109 9.940 1.00 . A A . 33 ARG NH1 1 1
15 20066 1 1 34 ARG NH2 N 16.695 9.823 10.815 1.00 . A A . 33 ARG NH2 1 1
15 20067 1 1 34 ARG O O 20.662 3.270 8.841 1.00 . A A . 33 ARG O 1 1
15 20068 1 1 35 GLY C C 23.957 4.506 8.198 1.00 . A A . 34 GLY C 1 1
15 20069 1 1 35 GLY CA C 23.223 4.062 9.448 1.00 . A A . 34 GLY CA 1 1
15 20070 1 1 35 GLY H H 22.096 5.728 10.108 1.00 . A A . 34 GLY H 1 1
15 20071 1 1 35 GLY HA2 H 23.884 4.161 10.296 1.00 . A A . 34 GLY HA2 1 1
15 20072 1 1 35 GLY HA3 H 22.946 3.024 9.339 1.00 . A A . 34 GLY HA3 1 1
15 20073 1 1 35 GLY N N 22.025 4.843 9.694 1.00 . A A . 34 GLY N 1 1
15 20074 1 1 35 GLY O O 25.109 4.131 7.981 1.00 . A A . 34 GLY O 1 1
15 20075 1 1 36 ALA C C 24.903 6.900 6.423 1.00 . A A . 35 ALA C 1 1
15 20076 1 1 36 ALA CA C 23.885 5.800 6.139 1.00 . A A . 35 ALA CA 1 1
15 20077 1 1 36 ALA CB C 22.804 6.310 5.198 1.00 . A A . 35 ALA CB 1 1
15 20078 1 1 36 ALA H H 22.373 5.569 7.601 1.00 . A A . 35 ALA H 1 1
15 20079 1 1 36 ALA HA H 24.388 4.974 5.656 1.00 . A A . 35 ALA HA 1 1
15 20080 1 1 36 ALA HB1 H 22.653 5.593 4.403 1.00 . A A . 35 ALA HB1 1 1
15 20081 1 1 36 ALA HB2 H 21.883 6.441 5.745 1.00 . A A . 35 ALA HB2 1 1
15 20082 1 1 36 ALA HB3 H 23.111 7.255 4.776 1.00 . A A . 35 ALA HB3 1 1
15 20083 1 1 36 ALA N N 23.289 5.305 7.373 1.00 . A A . 35 ALA N 1 1
15 20084 1 1 36 ALA O O 24.565 7.942 6.986 1.00 . A A . 35 ALA O 1 1
15 20085 1 1 37 LEU C C 27.210 8.699 5.156 1.00 . A A . 36 LEU C 1 1
15 20086 1 1 37 LEU CA C 27.218 7.631 6.245 1.00 . A A . 36 LEU CA 1 1
15 20087 1 1 37 LEU CB C 28.576 6.927 6.274 1.00 . A A . 36 LEU CB 1 1
15 20088 1 1 37 LEU CD1 C 30.220 7.650 4.526 1.00 . A A . 36 LEU CD1 1 1
15 20089 1 1 37 LEU CD2 C 29.822 5.214 4.933 1.00 . A A . 36 LEU CD2 1 1
15 20090 1 1 37 LEU CG C 29.191 6.599 4.914 1.00 . A A . 36 LEU CG 1 1
15 20091 1 1 37 LEU H H 26.358 5.812 5.588 1.00 . A A . 36 LEU H 1 1
15 20092 1 1 37 LEU HA H 27.048 8.107 7.200 1.00 . A A . 36 LEU HA 1 1
15 20093 1 1 37 LEU HB2 H 29.267 7.563 6.805 1.00 . A A . 36 LEU HB2 1 1
15 20094 1 1 37 LEU HB3 H 28.454 5.999 6.816 1.00 . A A . 36 LEU HB3 1 1
15 20095 1 1 37 LEU HD11 H 31.199 7.198 4.486 1.00 . A A . 36 LEU HD11 1 1
15 20096 1 1 37 LEU HD12 H 30.218 8.442 5.259 1.00 . A A . 36 LEU HD12 1 1
15 20097 1 1 37 LEU HD13 H 29.971 8.057 3.557 1.00 . A A . 36 LEU HD13 1 1
15 20098 1 1 37 LEU HD21 H 30.697 5.226 5.565 1.00 . A A . 36 LEU HD21 1 1
15 20099 1 1 37 LEU HD22 H 30.106 4.935 3.929 1.00 . A A . 36 LEU HD22 1 1
15 20100 1 1 37 LEU HD23 H 29.109 4.499 5.318 1.00 . A A . 36 LEU HD23 1 1
15 20101 1 1 37 LEU HG H 28.412 6.602 4.163 1.00 . A A . 36 LEU HG 1 1
15 20102 1 1 37 LEU N N 26.150 6.661 6.032 1.00 . A A . 36 LEU N 1 1
15 20103 1 1 37 LEU O O 26.997 8.400 3.982 1.00 . A A . 36 LEU O 1 1
15 20104 1 1 38 ASN C C 28.392 10.757 3.436 1.00 . A A . 37 ASN C 1 1
15 20105 1 1 38 ASN CA C 27.466 11.057 4.611 1.00 . A A . 37 ASN CA 1 1
15 20106 1 1 38 ASN CB C 27.915 12.340 5.314 1.00 . A A . 37 ASN CB 1 1
15 20107 1 1 38 ASN CG C 29.422 12.429 5.449 1.00 . A A . 37 ASN CG 1 1
15 20108 1 1 38 ASN H H 27.608 10.121 6.504 1.00 . A A . 37 ASN H 1 1
15 20109 1 1 38 ASN HA H 26.462 11.194 4.237 1.00 . A A . 37 ASN HA 1 1
15 20110 1 1 38 ASN HB2 H 27.573 13.193 4.745 1.00 . A A . 37 ASN HB2 1 1
15 20111 1 1 38 ASN HB3 H 27.480 12.374 6.301 1.00 . A A . 37 ASN HB3 1 1
15 20112 1 1 38 ASN HD21 H 29.421 10.907 6.729 1.00 . A A . 37 ASN HD21 1 1
15 20113 1 1 38 ASN HD22 H 30.969 11.588 6.372 1.00 . A A . 37 ASN HD22 1 1
15 20114 1 1 38 ASN N N 27.445 9.945 5.554 1.00 . A A . 37 ASN N 1 1
15 20115 1 1 38 ASN ND2 N 29.995 11.552 6.266 1.00 . A A . 37 ASN ND2 1 1
15 20116 1 1 38 ASN O O 29.524 10.312 3.623 1.00 . A A . 37 ASN O 1 1
15 20117 1 1 38 ASN OD1 O 30.064 13.274 4.826 1.00 . A A . 37 ASN OD1 1 1
15 20118 1 1 39 ASP C C 29.136 9.307 0.947 1.00 . A A . 38 ASP C 1 1
15 20119 1 1 39 ASP CA C 28.687 10.763 1.021 1.00 . A A . 38 ASP CA 1 1
15 20120 1 1 39 ASP CB C 29.905 11.687 0.984 1.00 . A A . 38 ASP CB 1 1
15 20121 1 1 39 ASP CG C 29.549 13.127 1.300 1.00 . A A . 38 ASP CG 1 1
15 20122 1 1 39 ASP H H 26.993 11.360 2.142 1.00 . A A . 38 ASP H 1 1
15 20123 1 1 39 ASP HA H 28.059 10.976 0.169 1.00 . A A . 38 ASP HA 1 1
15 20124 1 1 39 ASP HB2 H 30.628 11.348 1.711 1.00 . A A . 38 ASP HB2 1 1
15 20125 1 1 39 ASP HB3 H 30.346 11.652 -0.001 1.00 . A A . 38 ASP HB3 1 1
15 20126 1 1 39 ASP N N 27.903 11.005 2.226 1.00 . A A . 38 ASP N 1 1
15 20127 1 1 39 ASP O O 30.208 8.952 1.436 1.00 . A A . 38 ASP O 1 1
15 20128 1 1 39 ASP OD1 O 28.372 13.502 1.115 1.00 . A A . 38 ASP OD1 1 1
15 20129 1 1 39 ASP OD2 O 30.447 13.879 1.732 1.00 . A A . 38 ASP OD2 1 1
15 20130 1 1 40 ASP C C 27.546 6.335 -0.619 1.00 . A A . 39 ASP C 1 1
15 20131 1 1 40 ASP CA C 28.619 7.050 0.197 1.00 . A A . 39 ASP CA 1 1
15 20132 1 1 40 ASP CB C 28.748 6.399 1.574 1.00 . A A . 39 ASP CB 1 1
15 20133 1 1 40 ASP CG C 28.596 4.891 1.519 1.00 . A A . 39 ASP CG 1 1
15 20134 1 1 40 ASP H H 27.467 8.811 -0.035 1.00 . A A . 39 ASP H 1 1
15 20135 1 1 40 ASP HA H 29.562 6.967 -0.321 1.00 . A A . 39 ASP HA 1 1
15 20136 1 1 40 ASP HB2 H 29.721 6.628 1.984 1.00 . A A . 39 ASP HB2 1 1
15 20137 1 1 40 ASP HB3 H 27.985 6.796 2.227 1.00 . A A . 39 ASP HB3 1 1
15 20138 1 1 40 ASP N N 28.307 8.468 0.334 1.00 . A A . 39 ASP N 1 1
15 20139 1 1 40 ASP O O 27.835 5.381 -1.343 1.00 . A A . 39 ASP O 1 1
15 20140 1 1 40 ASP OD1 O 29.307 4.252 0.715 1.00 . A A . 39 ASP OD1 1 1
15 20141 1 1 40 ASP OD2 O 27.765 4.351 2.279 1.00 . A A . 39 ASP OD2 1 1
15 20142 1 1 41 LEU C C 25.567 5.938 -2.676 1.00 . A A . 40 LEU C 1 1
15 20143 1 1 41 LEU CA C 25.192 6.206 -1.222 1.00 . A A . 40 LEU CA 1 1
15 20144 1 1 41 LEU CB C 23.970 7.125 -1.160 1.00 . A A . 40 LEU CB 1 1
15 20145 1 1 41 LEU CD1 C 22.542 5.558 0.178 1.00 . A A . 40 LEU CD1 1 1
15 20146 1 1 41 LEU CD2 C 23.850 7.349 1.334 1.00 . A A . 40 LEU CD2 1 1
15 20147 1 1 41 LEU CG C 23.081 6.976 0.075 1.00 . A A . 40 LEU CG 1 1
15 20148 1 1 41 LEU H H 26.140 7.564 0.094 1.00 . A A . 40 LEU H 1 1
15 20149 1 1 41 LEU HA H 24.950 5.267 -0.747 1.00 . A A . 40 LEU HA 1 1
15 20150 1 1 41 LEU HB2 H 24.321 8.144 -1.194 1.00 . A A . 40 LEU HB2 1 1
15 20151 1 1 41 LEU HB3 H 23.363 6.925 -2.032 1.00 . A A . 40 LEU HB3 1 1
15 20152 1 1 41 LEU HD11 H 21.562 5.577 0.628 1.00 . A A . 40 LEU HD11 1 1
15 20153 1 1 41 LEU HD12 H 23.207 4.964 0.787 1.00 . A A . 40 LEU HD12 1 1
15 20154 1 1 41 LEU HD13 H 22.477 5.125 -0.810 1.00 . A A . 40 LEU HD13 1 1
15 20155 1 1 41 LEU HD21 H 23.154 7.581 2.126 1.00 . A A . 40 LEU HD21 1 1
15 20156 1 1 41 LEU HD22 H 24.469 8.211 1.134 1.00 . A A . 40 LEU HD22 1 1
15 20157 1 1 41 LEU HD23 H 24.474 6.520 1.633 1.00 . A A . 40 LEU HD23 1 1
15 20158 1 1 41 LEU HG H 22.237 7.647 -0.014 1.00 . A A . 40 LEU HG 1 1
15 20159 1 1 41 LEU N N 26.308 6.802 -0.497 1.00 . A A . 40 LEU N 1 1
15 20160 1 1 41 LEU O O 26.178 6.780 -3.335 1.00 . A A . 40 LEU O 1 1
15 20161 1 1 42 SER C C 24.215 4.072 -5.316 1.00 . A A . 41 SER C 1 1
15 20162 1 1 42 SER CA C 25.496 4.382 -4.547 1.00 . A A . 41 SER CA 1 1
15 20163 1 1 42 SER CB C 26.426 3.167 -4.572 1.00 . A A . 41 SER CB 1 1
15 20164 1 1 42 SER H H 24.712 4.133 -2.596 1.00 . A A . 41 SER H 1 1
15 20165 1 1 42 SER HA H 25.993 5.216 -5.020 1.00 . A A . 41 SER HA 1 1
15 20166 1 1 42 SER HB2 H 25.983 2.366 -4.000 1.00 . A A . 41 SER HB2 1 1
15 20167 1 1 42 SER HB3 H 26.566 2.846 -5.594 1.00 . A A . 41 SER HB3 1 1
15 20168 1 1 42 SER HG H 28.032 2.717 -3.545 1.00 . A A . 41 SER HG 1 1
15 20169 1 1 42 SER N N 25.196 4.762 -3.171 1.00 . A A . 41 SER N 1 1
15 20170 1 1 42 SER O O 24.223 3.977 -6.543 1.00 . A A . 41 SER O 1 1
15 20171 1 1 42 SER OG O 27.690 3.482 -4.015 1.00 . A A . 41 SER OG 1 1
15 20172 1 1 43 SER C C 20.684 3.920 -4.233 1.00 . A A . 42 SER C 1 1
15 20173 1 1 43 SER CA C 21.827 3.614 -5.196 1.00 . A A . 42 SER CA 1 1
15 20174 1 1 43 SER CB C 21.773 2.145 -5.621 1.00 . A A . 42 SER CB 1 1
15 20175 1 1 43 SER H H 23.174 4.005 -3.610 1.00 . A A . 42 SER H 1 1
15 20176 1 1 43 SER HA H 21.721 4.237 -6.072 1.00 . A A . 42 SER HA 1 1
15 20177 1 1 43 SER HB2 H 22.549 1.597 -5.110 1.00 . A A . 42 SER HB2 1 1
15 20178 1 1 43 SER HB3 H 20.809 1.734 -5.360 1.00 . A A . 42 SER HB3 1 1
15 20179 1 1 43 SER HG H 21.581 1.183 -7.316 1.00 . A A . 42 SER HG 1 1
15 20180 1 1 43 SER N N 23.116 3.917 -4.585 1.00 . A A . 42 SER N 1 1
15 20181 1 1 43 SER O O 20.909 4.315 -3.090 1.00 . A A . 42 SER O 1 1
15 20182 1 1 43 SER OG O 21.964 2.011 -7.019 1.00 . A A . 42 SER OG 1 1
15 20183 1 1 44 ALA C C 17.001 3.592 -4.625 1.00 . A A . 43 ALA C 1 1
15 20184 1 1 44 ALA CA C 18.276 3.987 -3.887 1.00 . A A . 43 ALA CA 1 1
15 20185 1 1 44 ALA CB C 18.221 5.452 -3.481 1.00 . A A . 43 ALA CB 1 1
15 20186 1 1 44 ALA H H 19.340 3.417 -5.626 1.00 . A A . 43 ALA H 1 1
15 20187 1 1 44 ALA HA H 18.359 3.392 -2.989 1.00 . A A . 43 ALA HA 1 1
15 20188 1 1 44 ALA HB1 H 18.931 5.631 -2.686 1.00 . A A . 43 ALA HB1 1 1
15 20189 1 1 44 ALA HB2 H 18.467 6.071 -4.331 1.00 . A A . 43 ALA HB2 1 1
15 20190 1 1 44 ALA HB3 H 17.226 5.692 -3.136 1.00 . A A . 43 ALA HB3 1 1
15 20191 1 1 44 ALA N N 19.456 3.734 -4.706 1.00 . A A . 43 ALA N 1 1
15 20192 1 1 44 ALA O O 16.637 4.207 -5.627 1.00 . A A . 43 ALA O 1 1
15 20193 1 1 45 ARG C C 13.906 2.936 -4.301 1.00 . A A . 44 ARG C 1 1
15 20194 1 1 45 ARG CA C 15.094 2.084 -4.736 1.00 . A A . 44 ARG CA 1 1
15 20195 1 1 45 ARG CB C 14.849 0.620 -4.365 1.00 . A A . 44 ARG CB 1 1
15 20196 1 1 45 ARG CD C 12.473 -0.165 -4.595 1.00 . A A . 44 ARG CD 1 1
15 20197 1 1 45 ARG CG C 13.837 -0.074 -5.261 1.00 . A A . 44 ARG CG 1 1
15 20198 1 1 45 ARG CZ C 11.734 -2.416 -5.249 1.00 . A A . 44 ARG CZ 1 1
15 20199 1 1 45 ARG H H 16.669 2.112 -3.322 1.00 . A A . 44 ARG H 1 1
15 20200 1 1 45 ARG HA H 15.205 2.161 -5.807 1.00 . A A . 44 ARG HA 1 1
15 20201 1 1 45 ARG HB2 H 15.784 0.083 -4.431 1.00 . A A . 44 ARG HB2 1 1
15 20202 1 1 45 ARG HB3 H 14.489 0.575 -3.349 1.00 . A A . 44 ARG HB3 1 1
15 20203 1 1 45 ARG HD2 H 12.606 -0.498 -3.577 1.00 . A A . 44 ARG HD2 1 1
15 20204 1 1 45 ARG HD3 H 12.021 0.816 -4.597 1.00 . A A . 44 ARG HD3 1 1
15 20205 1 1 45 ARG HE H 10.846 -0.719 -5.806 1.00 . A A . 44 ARG HE 1 1
15 20206 1 1 45 ARG HG2 H 13.740 0.485 -6.180 1.00 . A A . 44 ARG HG2 1 1
15 20207 1 1 45 ARG HG3 H 14.188 -1.071 -5.480 1.00 . A A . 44 ARG HG3 1 1
15 20208 1 1 45 ARG HH11 H 13.366 -2.369 -4.060 1.00 . A A . 44 ARG HH11 1 1
15 20209 1 1 45 ARG HH12 H 12.835 -3.950 -4.527 1.00 . A A . 44 ARG HH12 1 1
15 20210 1 1 45 ARG HH21 H 10.137 -2.796 -6.428 1.00 . A A . 44 ARG HH21 1 1
15 20211 1 1 45 ARG HH22 H 10.998 -4.192 -5.876 1.00 . A A . 44 ARG HH22 1 1
15 20212 1 1 45 ARG N N 16.328 2.562 -4.123 1.00 . A A . 44 ARG N 1 1
15 20213 1 1 45 ARG NE N 11.587 -1.097 -5.287 1.00 . A A . 44 ARG NE 1 1
15 20214 1 1 45 ARG NH1 N 12.727 -2.956 -4.556 1.00 . A A . 44 ARG NH1 1 1
15 20215 1 1 45 ARG NH2 N 10.887 -3.199 -5.905 1.00 . A A . 44 ARG NH2 1 1
15 20216 1 1 45 ARG O O 13.721 3.202 -3.114 1.00 . A A . 44 ARG O 1 1
15 20217 1 1 46 VAL C C 10.665 3.545 -5.550 1.00 . A A . 45 VAL C 1 1
15 20218 1 1 46 VAL CA C 11.931 4.182 -4.989 1.00 . A A . 45 VAL CA 1 1
15 20219 1 1 46 VAL CB C 12.083 5.598 -5.577 1.00 . A A . 45 VAL CB 1 1
15 20220 1 1 46 VAL CG1 C 13.338 6.268 -5.038 1.00 . A A . 45 VAL CG1 1 1
15 20221 1 1 46 VAL CG2 C 12.109 5.543 -7.097 1.00 . A A . 45 VAL CG2 1 1
15 20222 1 1 46 VAL H H 13.302 3.116 -6.199 1.00 . A A . 45 VAL H 1 1
15 20223 1 1 46 VAL HA H 11.834 4.269 -3.917 1.00 . A A . 45 VAL HA 1 1
15 20224 1 1 46 VAL HB H 11.230 6.185 -5.273 1.00 . A A . 45 VAL HB 1 1
15 20225 1 1 46 VAL HG11 H 13.070 6.941 -4.237 1.00 . A A . 45 VAL HG11 1 1
15 20226 1 1 46 VAL HG12 H 14.017 5.515 -4.665 1.00 . A A . 45 VAL HG12 1 1
15 20227 1 1 46 VAL HG13 H 13.817 6.825 -5.830 1.00 . A A . 45 VAL HG13 1 1
15 20228 1 1 46 VAL HG21 H 12.542 4.607 -7.417 1.00 . A A . 45 VAL HG21 1 1
15 20229 1 1 46 VAL HG22 H 11.102 5.623 -7.476 1.00 . A A . 45 VAL HG22 1 1
15 20230 1 1 46 VAL HG23 H 12.703 6.362 -7.477 1.00 . A A . 45 VAL HG23 1 1
15 20231 1 1 46 VAL N N 13.102 3.361 -5.271 1.00 . A A . 45 VAL N 1 1
15 20232 1 1 46 VAL O O 10.625 3.083 -6.691 1.00 . A A . 45 VAL O 1 1
15 20233 1 1 47 PRO C C 7.602 3.778 -6.180 1.00 . A A . 46 PRO C 1 1
15 20234 1 1 47 PRO CA C 8.315 2.940 -5.124 1.00 . A A . 46 PRO CA 1 1
15 20235 1 1 47 PRO CB C 7.516 2.933 -3.818 1.00 . A A . 46 PRO CB 1 1
15 20236 1 1 47 PRO CD C 9.579 4.049 -3.358 1.00 . A A . 46 PRO CD 1 1
15 20237 1 1 47 PRO CG C 8.119 4.022 -2.999 1.00 . A A . 46 PRO CG 1 1
15 20238 1 1 47 PRO HA H 8.427 1.928 -5.484 1.00 . A A . 46 PRO HA 1 1
15 20239 1 1 47 PRO HB2 H 6.474 3.127 -4.029 1.00 . A A . 46 PRO HB2 1 1
15 20240 1 1 47 PRO HB3 H 7.618 1.973 -3.334 1.00 . A A . 46 PRO HB3 1 1
15 20241 1 1 47 PRO HD2 H 9.956 5.061 -3.329 1.00 . A A . 46 PRO HD2 1 1
15 20242 1 1 47 PRO HD3 H 10.144 3.416 -2.690 1.00 . A A . 46 PRO HD3 1 1
15 20243 1 1 47 PRO HG2 H 7.655 4.965 -3.244 1.00 . A A . 46 PRO HG2 1 1
15 20244 1 1 47 PRO HG3 H 7.996 3.803 -1.949 1.00 . A A . 46 PRO HG3 1 1
15 20245 1 1 47 PRO N N 9.603 3.518 -4.731 1.00 . A A . 46 PRO N 1 1
15 20246 1 1 47 PRO O O 8.075 4.848 -6.560 1.00 . A A . 46 PRO O 1 1
15 20247 1 1 48 SER C C 4.871 5.116 -7.041 1.00 . A A . 47 SER C 1 1
15 20248 1 1 48 SER CA C 5.684 3.985 -7.664 1.00 . A A . 47 SER CA 1 1
15 20249 1 1 48 SER CB C 4.752 3.011 -8.388 1.00 . A A . 47 SER CB 1 1
15 20250 1 1 48 SER H H 6.135 2.425 -6.307 1.00 . A A . 47 SER H 1 1
15 20251 1 1 48 SER HA H 6.376 4.406 -8.379 1.00 . A A . 47 SER HA 1 1
15 20252 1 1 48 SER HB2 H 4.684 2.095 -7.822 1.00 . A A . 47 SER HB2 1 1
15 20253 1 1 48 SER HB3 H 3.771 3.454 -8.476 1.00 . A A . 47 SER HB3 1 1
15 20254 1 1 48 SER HG H 4.620 3.045 -10.342 1.00 . A A . 47 SER HG 1 1
15 20255 1 1 48 SER N N 6.461 3.283 -6.649 1.00 . A A . 47 SER N 1 1
15 20256 1 1 48 SER O O 3.958 4.877 -6.252 1.00 . A A . 47 SER O 1 1
15 20257 1 1 48 SER OG O 5.236 2.712 -9.686 1.00 . A A . 47 SER OG 1 1
15 20258 1 1 49 GLY C C 5.251 8.161 -5.728 1.00 . A A . 48 GLY C 1 1
15 20259 1 1 49 GLY CA C 4.504 7.500 -6.869 1.00 . A A . 48 GLY CA 1 1
15 20260 1 1 49 GLY H H 5.948 6.480 -8.035 1.00 . A A . 48 GLY H 1 1
15 20261 1 1 49 GLY HA2 H 4.365 8.221 -7.661 1.00 . A A . 48 GLY HA2 1 1
15 20262 1 1 49 GLY HA3 H 3.536 7.179 -6.513 1.00 . A A . 48 GLY HA3 1 1
15 20263 1 1 49 GLY N N 5.211 6.350 -7.402 1.00 . A A . 48 GLY N 1 1
15 20264 1 1 49 GLY O O 4.641 8.623 -4.762 1.00 . A A . 48 GLY O 1 1
15 20265 1 1 50 LEU C C 8.466 9.720 -5.422 1.00 . A A . 49 LEU C 1 1
15 20266 1 1 50 LEU CA C 7.405 8.815 -4.803 1.00 . A A . 49 LEU CA 1 1
15 20267 1 1 50 LEU CB C 8.074 7.732 -3.955 1.00 . A A . 49 LEU CB 1 1
15 20268 1 1 50 LEU CD1 C 8.427 6.877 -1.625 1.00 . A A . 49 LEU CD1 1 1
15 20269 1 1 50 LEU CD2 C 9.720 8.858 -2.437 1.00 . A A . 49 LEU CD2 1 1
15 20270 1 1 50 LEU CG C 8.395 8.114 -2.510 1.00 . A A . 49 LEU CG 1 1
15 20271 1 1 50 LEU H H 7.003 7.822 -6.628 1.00 . A A . 49 LEU H 1 1
15 20272 1 1 50 LEU HA H 6.765 9.412 -4.171 1.00 . A A . 49 LEU HA 1 1
15 20273 1 1 50 LEU HB2 H 7.416 6.877 -3.932 1.00 . A A . 49 LEU HB2 1 1
15 20274 1 1 50 LEU HB3 H 9.001 7.458 -4.440 1.00 . A A . 49 LEU HB3 1 1
15 20275 1 1 50 LEU HD11 H 7.521 6.308 -1.769 1.00 . A A . 49 LEU HD11 1 1
15 20276 1 1 50 LEU HD12 H 8.502 7.177 -0.590 1.00 . A A . 49 LEU HD12 1 1
15 20277 1 1 50 LEU HD13 H 9.280 6.269 -1.887 1.00 . A A . 49 LEU HD13 1 1
15 20278 1 1 50 LEU HD21 H 9.627 9.810 -2.938 1.00 . A A . 49 LEU HD21 1 1
15 20279 1 1 50 LEU HD22 H 10.489 8.272 -2.917 1.00 . A A . 49 LEU HD22 1 1
15 20280 1 1 50 LEU HD23 H 9.986 9.020 -1.402 1.00 . A A . 49 LEU HD23 1 1
15 20281 1 1 50 LEU HG H 7.621 8.771 -2.137 1.00 . A A . 49 LEU HG 1 1
15 20282 1 1 50 LEU N N 6.574 8.206 -5.836 1.00 . A A . 49 LEU N 1 1
15 20283 1 1 50 LEU O O 9.141 9.338 -6.378 1.00 . A A . 49 LEU O 1 1
15 20284 1 1 51 ARG C C 10.588 12.250 -4.272 1.00 . A A . 50 ARG C 1 1
15 20285 1 1 51 ARG CA C 9.590 11.878 -5.364 1.00 . A A . 50 ARG CA 1 1
15 20286 1 1 51 ARG CB C 8.888 13.136 -5.879 1.00 . A A . 50 ARG CB 1 1
15 20287 1 1 51 ARG CD C 9.210 15.199 -7.278 1.00 . A A . 50 ARG CD 1 1
15 20288 1 1 51 ARG CG C 9.845 14.248 -6.276 1.00 . A A . 50 ARG CG 1 1
15 20289 1 1 51 ARG CZ C 9.865 17.135 -8.645 1.00 . A A . 50 ARG CZ 1 1
15 20290 1 1 51 ARG H H 8.043 11.166 -4.107 1.00 . A A . 50 ARG H 1 1
15 20291 1 1 51 ARG HA H 10.124 11.414 -6.180 1.00 . A A . 50 ARG HA 1 1
15 20292 1 1 51 ARG HB2 H 8.296 12.875 -6.745 1.00 . A A . 50 ARG HB2 1 1
15 20293 1 1 51 ARG HB3 H 8.235 13.511 -5.106 1.00 . A A . 50 ARG HB3 1 1
15 20294 1 1 51 ARG HD2 H 8.753 14.619 -8.065 1.00 . A A . 50 ARG HD2 1 1
15 20295 1 1 51 ARG HD3 H 8.452 15.779 -6.772 1.00 . A A . 50 ARG HD3 1 1
15 20296 1 1 51 ARG HE H 11.136 15.944 -7.672 1.00 . A A . 50 ARG HE 1 1
15 20297 1 1 51 ARG HG2 H 10.121 14.805 -5.392 1.00 . A A . 50 ARG HG2 1 1
15 20298 1 1 51 ARG HG3 H 10.728 13.810 -6.717 1.00 . A A . 50 ARG HG3 1 1
15 20299 1 1 51 ARG HH11 H 7.876 16.794 -8.550 1.00 . A A . 50 ARG HH11 1 1
15 20300 1 1 51 ARG HH12 H 8.351 18.156 -9.511 1.00 . A A . 50 ARG HH12 1 1
15 20301 1 1 51 ARG HH21 H 11.774 17.734 -8.934 1.00 . A A . 50 ARG HH21 1 1
15 20302 1 1 51 ARG HH22 H 10.569 18.689 -9.729 1.00 . A A . 50 ARG HH22 1 1
15 20303 1 1 51 ARG N N 8.610 10.919 -4.868 1.00 . A A . 50 ARG N 1 1
15 20304 1 1 51 ARG NE N 10.190 16.108 -7.867 1.00 . A A . 50 ARG NE 1 1
15 20305 1 1 51 ARG NH1 N 8.593 17.382 -8.926 1.00 . A A . 50 ARG NH1 1 1
15 20306 1 1 51 ARG NH2 N 10.814 17.917 -9.143 1.00 . A A . 50 ARG NH2 1 1
15 20307 1 1 51 ARG O O 10.231 12.346 -3.097 1.00 . A A . 50 ARG O 1 1
15 20308 1 1 52 LEU C C 13.885 13.786 -4.357 1.00 . A A . 51 LEU C 1 1
15 20309 1 1 52 LEU CA C 12.890 12.821 -3.722 1.00 . A A . 51 LEU CA 1 1
15 20310 1 1 52 LEU CB C 13.618 11.567 -3.234 1.00 . A A . 51 LEU CB 1 1
15 20311 1 1 52 LEU CD1 C 15.018 9.661 -4.066 1.00 . A A . 51 LEU CD1 1 1
15 20312 1 1 52 LEU CD2 C 12.524 9.466 -4.056 1.00 . A A . 51 LEU CD2 1 1
15 20313 1 1 52 LEU CG C 13.705 10.410 -4.231 1.00 . A A . 51 LEU CG 1 1
15 20314 1 1 52 LEU H H 12.062 12.368 -5.616 1.00 . A A . 51 LEU H 1 1
15 20315 1 1 52 LEU HA H 12.423 13.307 -2.878 1.00 . A A . 51 LEU HA 1 1
15 20316 1 1 52 LEU HB2 H 14.624 11.851 -2.969 1.00 . A A . 51 LEU HB2 1 1
15 20317 1 1 52 LEU HB3 H 13.103 11.208 -2.354 1.00 . A A . 51 LEU HB3 1 1
15 20318 1 1 52 LEU HD11 H 14.932 8.682 -4.512 1.00 . A A . 51 LEU HD11 1 1
15 20319 1 1 52 LEU HD12 H 15.244 9.559 -3.015 1.00 . A A . 51 LEU HD12 1 1
15 20320 1 1 52 LEU HD13 H 15.810 10.211 -4.552 1.00 . A A . 51 LEU HD13 1 1
15 20321 1 1 52 LEU HD21 H 11.667 10.022 -3.705 1.00 . A A . 51 LEU HD21 1 1
15 20322 1 1 52 LEU HD22 H 12.778 8.702 -3.336 1.00 . A A . 51 LEU HD22 1 1
15 20323 1 1 52 LEU HD23 H 12.290 9.004 -5.005 1.00 . A A . 51 LEU HD23 1 1
15 20324 1 1 52 LEU HG H 13.671 10.807 -5.236 1.00 . A A . 51 LEU HG 1 1
15 20325 1 1 52 LEU N N 11.839 12.459 -4.667 1.00 . A A . 51 LEU N 1 1
15 20326 1 1 52 LEU O O 14.035 13.822 -5.578 1.00 . A A . 51 LEU O 1 1
15 20327 1 1 53 GLU C C 16.866 15.382 -3.250 1.00 . A A . 52 GLU C 1 1
15 20328 1 1 53 GLU CA C 15.546 15.528 -4.002 1.00 . A A . 52 GLU CA 1 1
15 20329 1 1 53 GLU CB C 15.013 16.954 -3.845 1.00 . A A . 52 GLU CB 1 1
15 20330 1 1 53 GLU CD C 12.527 17.106 -4.263 1.00 . A A . 52 GLU CD 1 1
15 20331 1 1 53 GLU CG C 13.916 17.306 -4.836 1.00 . A A . 52 GLU CG 1 1
15 20332 1 1 53 GLU H H 14.399 14.489 -2.557 1.00 . A A . 52 GLU H 1 1
15 20333 1 1 53 GLU HA H 15.719 15.331 -5.049 1.00 . A A . 52 GLU HA 1 1
15 20334 1 1 53 GLU HB2 H 14.619 17.071 -2.847 1.00 . A A . 52 GLU HB2 1 1
15 20335 1 1 53 GLU HB3 H 15.830 17.647 -3.984 1.00 . A A . 52 GLU HB3 1 1
15 20336 1 1 53 GLU HG2 H 14.026 18.341 -5.122 1.00 . A A . 52 GLU HG2 1 1
15 20337 1 1 53 GLU HG3 H 14.023 16.679 -5.710 1.00 . A A . 52 GLU HG3 1 1
15 20338 1 1 53 GLU N N 14.564 14.564 -3.520 1.00 . A A . 52 GLU N 1 1
15 20339 1 1 53 GLU O O 16.916 15.523 -2.028 1.00 . A A . 52 GLU O 1 1
15 20340 1 1 53 GLU OE1 O 12.284 17.561 -3.126 1.00 . A A . 52 GLU OE1 1 1
15 20341 1 1 53 GLU OE2 O 11.682 16.496 -4.952 1.00 . A A . 52 GLU OE2 1 1
15 20342 1 1 54 VAL C C 19.993 16.262 -3.318 1.00 . A A . 53 VAL C 1 1
15 20343 1 1 54 VAL CA C 19.254 14.931 -3.394 1.00 . A A . 53 VAL CA 1 1
15 20344 1 1 54 VAL CB C 20.107 13.927 -4.191 1.00 . A A . 53 VAL CB 1 1
15 20345 1 1 54 VAL CG1 C 21.444 13.697 -3.503 1.00 . A A . 53 VAL CG1 1 1
15 20346 1 1 54 VAL CG2 C 19.357 12.615 -4.370 1.00 . A A . 53 VAL CG2 1 1
15 20347 1 1 54 VAL H H 17.830 14.996 -4.958 1.00 . A A . 53 VAL H 1 1
15 20348 1 1 54 VAL HA H 19.123 14.545 -2.393 1.00 . A A . 53 VAL HA 1 1
15 20349 1 1 54 VAL HB H 20.298 14.344 -5.169 1.00 . A A . 53 VAL HB 1 1
15 20350 1 1 54 VAL HG11 H 21.286 13.152 -2.584 1.00 . A A . 53 VAL HG11 1 1
15 20351 1 1 54 VAL HG12 H 22.091 13.127 -4.154 1.00 . A A . 53 VAL HG12 1 1
15 20352 1 1 54 VAL HG13 H 21.903 14.649 -3.282 1.00 . A A . 53 VAL HG13 1 1
15 20353 1 1 54 VAL HG21 H 18.809 12.388 -3.469 1.00 . A A . 53 VAL HG21 1 1
15 20354 1 1 54 VAL HG22 H 18.670 12.704 -5.198 1.00 . A A . 53 VAL HG22 1 1
15 20355 1 1 54 VAL HG23 H 20.062 11.822 -4.572 1.00 . A A . 53 VAL HG23 1 1
15 20356 1 1 54 VAL N N 17.933 15.096 -3.989 1.00 . A A . 53 VAL N 1 1
15 20357 1 1 54 VAL O O 20.118 16.973 -4.315 1.00 . A A . 53 VAL O 1 1
15 20358 1 1 55 PHE C C 22.620 17.568 -1.406 1.00 . A A . 54 PHE C 1 1
15 20359 1 1 55 PHE CA C 21.210 17.840 -1.921 1.00 . A A . 54 PHE CA 1 1
15 20360 1 1 55 PHE CB C 20.459 18.736 -0.934 1.00 . A A . 54 PHE CB 1 1
15 20361 1 1 55 PHE CD1 C 18.317 19.332 -2.098 1.00 . A A . 54 PHE CD1 1 1
15 20362 1 1 55 PHE CD2 C 18.209 17.919 -0.180 1.00 . A A . 54 PHE CD2 1 1
15 20363 1 1 55 PHE CE1 C 16.943 19.265 -2.229 1.00 . A A . 54 PHE CE1 1 1
15 20364 1 1 55 PHE CE2 C 16.835 17.848 -0.307 1.00 . A A . 54 PHE CE2 1 1
15 20365 1 1 55 PHE CG C 18.965 18.661 -1.073 1.00 . A A . 54 PHE CG 1 1
15 20366 1 1 55 PHE CZ C 16.201 18.523 -1.332 1.00 . A A . 54 PHE CZ 1 1
15 20367 1 1 55 PHE H H 20.351 15.985 -1.370 1.00 . A A . 54 PHE H 1 1
15 20368 1 1 55 PHE HA H 21.278 18.345 -2.872 1.00 . A A . 54 PHE HA 1 1
15 20369 1 1 55 PHE HB2 H 20.712 18.442 0.074 1.00 . A A . 54 PHE HB2 1 1
15 20370 1 1 55 PHE HB3 H 20.757 19.761 -1.091 1.00 . A A . 54 PHE HB3 1 1
15 20371 1 1 55 PHE HD1 H 18.897 19.914 -2.800 1.00 . A A . 54 PHE HD1 1 1
15 20372 1 1 55 PHE HD2 H 18.703 17.392 0.623 1.00 . A A . 54 PHE HD2 1 1
15 20373 1 1 55 PHE HE1 H 16.451 19.794 -3.032 1.00 . A A . 54 PHE HE1 1 1
15 20374 1 1 55 PHE HE2 H 16.256 17.267 0.396 1.00 . A A . 54 PHE HE2 1 1
15 20375 1 1 55 PHE HZ H 15.127 18.468 -1.433 1.00 . A A . 54 PHE HZ 1 1
15 20376 1 1 55 PHE N N 20.483 16.593 -2.128 1.00 . A A . 54 PHE N 1 1
15 20377 1 1 55 PHE O O 22.810 17.221 -0.240 1.00 . A A . 54 PHE O 1 1
15 20378 1 1 56 GLN C C 25.358 18.251 -0.643 1.00 . A A . 55 GLN C 1 1
15 20379 1 1 56 GLN CA C 24.998 17.497 -1.918 1.00 . A A . 55 GLN CA 1 1
15 20380 1 1 56 GLN CB C 25.924 17.926 -3.058 1.00 . A A . 55 GLN CB 1 1
15 20381 1 1 56 GLN CD C 28.283 17.710 -3.935 1.00 . A A . 55 GLN CD 1 1
15 20382 1 1 56 GLN CG C 27.401 17.835 -2.709 1.00 . A A . 55 GLN CG 1 1
15 20383 1 1 56 GLN H H 23.391 18.004 -3.198 1.00 . A A . 55 GLN H 1 1
15 20384 1 1 56 GLN HA H 25.124 16.439 -1.744 1.00 . A A . 55 GLN HA 1 1
15 20385 1 1 56 GLN HB2 H 25.739 17.294 -3.914 1.00 . A A . 55 GLN HB2 1 1
15 20386 1 1 56 GLN HB3 H 25.701 18.949 -3.321 1.00 . A A . 55 GLN HB3 1 1
15 20387 1 1 56 GLN HE21 H 29.794 17.068 -2.812 1.00 . A A . 55 GLN HE21 1 1
15 20388 1 1 56 GLN HE22 H 30.115 17.187 -4.505 1.00 . A A . 55 GLN HE22 1 1
15 20389 1 1 56 GLN HG2 H 27.686 18.727 -2.170 1.00 . A A . 55 GLN HG2 1 1
15 20390 1 1 56 GLN HG3 H 27.556 16.971 -2.081 1.00 . A A . 55 GLN HG3 1 1
15 20391 1 1 56 GLN N N 23.605 17.727 -2.284 1.00 . A A . 55 GLN N 1 1
15 20392 1 1 56 GLN NE2 N 29.523 17.279 -3.731 1.00 . A A . 55 GLN NE2 1 1
15 20393 1 1 56 GLN O O 25.897 17.674 0.301 1.00 . A A . 55 GLN O 1 1
15 20394 1 1 56 GLN OE1 O 27.857 17.997 -5.054 1.00 . A A . 55 GLN OE1 1 1
15 20395 1 1 57 HIS C C 24.374 20.091 1.674 1.00 . A A . 56 HIS C 1 1
15 20396 1 1 57 HIS CA C 25.349 20.380 0.538 1.00 . A A . 56 HIS CA 1 1
15 20397 1 1 57 HIS CB C 25.283 21.860 0.158 1.00 . A A . 56 HIS CB 1 1
15 20398 1 1 57 HIS CD2 C 24.197 22.366 -2.143 1.00 . A A . 56 HIS CD2 1 1
15 20399 1 1 57 HIS CE1 C 22.128 22.632 -1.469 1.00 . A A . 56 HIS CE1 1 1
15 20400 1 1 57 HIS CG C 24.180 22.183 -0.802 1.00 . A A . 56 HIS CG 1 1
15 20401 1 1 57 HIS H H 24.629 19.949 -1.406 1.00 . A A . 56 HIS H 1 1
15 20402 1 1 57 HIS HA H 26.349 20.148 0.870 1.00 . A A . 56 HIS HA 1 1
15 20403 1 1 57 HIS HB2 H 25.129 22.448 1.051 1.00 . A A . 56 HIS HB2 1 1
15 20404 1 1 57 HIS HB3 H 26.218 22.149 -0.301 1.00 . A A . 56 HIS HB3 1 1
15 20405 1 1 57 HIS HD1 H 22.532 22.290 0.507 1.00 . A A . 56 HIS HD1 1 1
15 20406 1 1 57 HIS HD2 H 25.063 22.304 -2.788 1.00 . A A . 56 HIS HD2 1 1
15 20407 1 1 57 HIS HE1 H 21.064 22.816 -1.466 1.00 . A A . 56 HIS HE1 1 1
15 20408 1 1 57 HIS N N 25.057 19.546 -0.623 1.00 . A A . 56 HIS N 1 1
15 20409 1 1 57 HIS ND1 N 22.869 22.358 -0.410 1.00 . A A . 56 HIS ND1 1 1
15 20410 1 1 57 HIS NE2 N 22.910 22.643 -2.533 1.00 . A A . 56 HIS NE2 1 1
15 20411 1 1 57 HIS O O 23.410 19.346 1.503 1.00 . A A . 56 HIS O 1 1
15 20412 1 1 58 ASN C C 23.292 21.828 4.549 1.00 . A A . 57 ASN C 1 1
15 20413 1 1 58 ASN CA C 23.777 20.490 4.000 1.00 . A A . 57 ASN CA 1 1
15 20414 1 1 58 ASN CB C 24.531 19.722 5.088 1.00 . A A . 57 ASN CB 1 1
15 20415 1 1 58 ASN CG C 25.467 20.613 5.881 1.00 . A A . 57 ASN CG 1 1
15 20416 1 1 58 ASN H H 25.416 21.268 2.910 1.00 . A A . 57 ASN H 1 1
15 20417 1 1 58 ASN HA H 22.921 19.909 3.690 1.00 . A A . 57 ASN HA 1 1
15 20418 1 1 58 ASN HB2 H 23.817 19.285 5.772 1.00 . A A . 57 ASN HB2 1 1
15 20419 1 1 58 ASN HB3 H 25.112 18.936 4.630 1.00 . A A . 57 ASN HB3 1 1
15 20420 1 1 58 ASN HD21 H 24.712 19.930 7.589 1.00 . A A . 57 ASN HD21 1 1
15 20421 1 1 58 ASN HD22 H 25.966 21.109 7.740 1.00 . A A . 57 ASN HD22 1 1
15 20422 1 1 58 ASN N N 24.632 20.685 2.835 1.00 . A A . 57 ASN N 1 1
15 20423 1 1 58 ASN ND2 N 25.372 20.543 7.204 1.00 . A A . 57 ASN ND2 1 1
15 20424 1 1 58 ASN O O 23.023 21.960 5.743 1.00 . A A . 57 ASN O 1 1
15 20425 1 1 58 ASN OD1 O 26.267 21.355 5.310 1.00 . A A . 57 ASN OD1 1 1
15 20426 1 1 59 ASN C C 21.798 24.740 3.013 1.00 . A A . 58 ASN C 1 1
15 20427 1 1 59 ASN CA C 22.728 24.146 4.066 1.00 . A A . 58 ASN CA 1 1
15 20428 1 1 59 ASN CB C 23.927 25.072 4.284 1.00 . A A . 58 ASN CB 1 1
15 20429 1 1 59 ASN CG C 24.614 24.825 5.613 1.00 . A A . 58 ASN CG 1 1
15 20430 1 1 59 ASN H H 23.411 22.651 2.731 1.00 . A A . 58 ASN H 1 1
15 20431 1 1 59 ASN HA H 22.187 24.048 4.994 1.00 . A A . 58 ASN HA 1 1
15 20432 1 1 59 ASN HB2 H 24.646 24.913 3.494 1.00 . A A . 58 ASN HB2 1 1
15 20433 1 1 59 ASN HB3 H 23.591 26.098 4.258 1.00 . A A . 58 ASN HB3 1 1
15 20434 1 1 59 ASN HD21 H 23.120 25.713 6.579 1.00 . A A . 58 ASN HD21 1 1
15 20435 1 1 59 ASN HD22 H 24.405 25.116 7.568 1.00 . A A . 58 ASN HD22 1 1
15 20436 1 1 59 ASN N N 23.182 22.817 3.669 1.00 . A A . 58 ASN N 1 1
15 20437 1 1 59 ASN ND2 N 23.982 25.262 6.696 1.00 . A A . 58 ASN ND2 1 1
15 20438 1 1 59 ASN O O 21.466 25.925 3.059 1.00 . A A . 58 ASN O 1 1
15 20439 1 1 59 ASN OD1 O 25.700 24.247 5.664 1.00 . A A . 58 ASN OD1 1 1
15 20440 1 1 60 PHE C C 20.996 25.640 0.363 1.00 . A A . 59 PHE C 1 1
15 20441 1 1 60 PHE CA C 20.486 24.350 1.000 1.00 . A A . 59 PHE CA 1 1
15 20442 1 1 60 PHE CB C 19.072 24.562 1.545 1.00 . A A . 59 PHE CB 1 1
15 20443 1 1 60 PHE CD1 C 18.402 22.386 2.601 1.00 . A A . 59 PHE CD1 1 1
15 20444 1 1 60 PHE CD2 C 17.318 23.047 0.582 1.00 . A A . 59 PHE CD2 1 1
15 20445 1 1 60 PHE CE1 C 17.646 21.230 2.631 1.00 . A A . 59 PHE CE1 1 1
15 20446 1 1 60 PHE CE2 C 16.559 21.893 0.608 1.00 . A A . 59 PHE CE2 1 1
15 20447 1 1 60 PHE CG C 18.248 23.306 1.576 1.00 . A A . 59 PHE CG 1 1
15 20448 1 1 60 PHE CZ C 16.722 20.984 1.634 1.00 . A A . 59 PHE CZ 1 1
15 20449 1 1 60 PHE H H 21.678 22.975 2.081 1.00 . A A . 59 PHE H 1 1
15 20450 1 1 60 PHE HA H 20.461 23.577 0.247 1.00 . A A . 59 PHE HA 1 1
15 20451 1 1 60 PHE HB2 H 19.136 24.941 2.554 1.00 . A A . 59 PHE HB2 1 1
15 20452 1 1 60 PHE HB3 H 18.559 25.282 0.926 1.00 . A A . 59 PHE HB3 1 1
15 20453 1 1 60 PHE HD1 H 19.123 22.578 3.381 1.00 . A A . 59 PHE HD1 1 1
15 20454 1 1 60 PHE HD2 H 17.190 23.759 -0.222 1.00 . A A . 59 PHE HD2 1 1
15 20455 1 1 60 PHE HE1 H 17.775 20.521 3.435 1.00 . A A . 59 PHE HE1 1 1
15 20456 1 1 60 PHE HE2 H 15.837 21.704 -0.173 1.00 . A A . 59 PHE HE2 1 1
15 20457 1 1 60 PHE HZ H 16.130 20.081 1.656 1.00 . A A . 59 PHE HZ 1 1
15 20458 1 1 60 PHE N N 21.379 23.908 2.065 1.00 . A A . 59 PHE N 1 1
15 20459 1 1 60 PHE O O 20.283 26.642 0.305 1.00 . A A . 59 PHE O 1 1
15 20460 1 1 61 LYS C C 23.096 26.516 -2.229 1.00 . A A . 60 LYS C 1 1
15 20461 1 1 61 LYS CA C 22.843 26.772 -0.746 1.00 . A A . 60 LYS CA 1 1
15 20462 1 1 61 LYS CB C 24.158 27.130 -0.049 1.00 . A A . 60 LYS CB 1 1
15 20463 1 1 61 LYS CD C 26.159 27.120 -1.566 1.00 . A A . 60 LYS CD 1 1
15 20464 1 1 61 LYS CE C 27.534 27.391 -0.975 1.00 . A A . 60 LYS CE 1 1
15 20465 1 1 61 LYS CG C 25.090 27.972 -0.903 1.00 . A A . 60 LYS CG 1 1
15 20466 1 1 61 LYS H H 22.755 24.779 -0.038 1.00 . A A . 60 LYS H 1 1
15 20467 1 1 61 LYS HA H 22.157 27.599 -0.648 1.00 . A A . 60 LYS HA 1 1
15 20468 1 1 61 LYS HB2 H 23.934 27.681 0.853 1.00 . A A . 60 LYS HB2 1 1
15 20469 1 1 61 LYS HB3 H 24.671 26.217 0.215 1.00 . A A . 60 LYS HB3 1 1
15 20470 1 1 61 LYS HD2 H 25.917 26.078 -1.423 1.00 . A A . 60 LYS HD2 1 1
15 20471 1 1 61 LYS HD3 H 26.181 27.345 -2.624 1.00 . A A . 60 LYS HD3 1 1
15 20472 1 1 61 LYS HE2 H 27.414 27.945 -0.057 1.00 . A A . 60 LYS HE2 1 1
15 20473 1 1 61 LYS HE3 H 28.013 26.446 -0.764 1.00 . A A . 60 LYS HE3 1 1
15 20474 1 1 61 LYS HG2 H 24.513 28.467 -1.669 1.00 . A A . 60 LYS HG2 1 1
15 20475 1 1 61 LYS HG3 H 25.569 28.711 -0.276 1.00 . A A . 60 LYS HG3 1 1
15 20476 1 1 61 LYS HZ1 H 29.068 27.544 -2.384 1.00 . A A . 60 LYS HZ1 1 1
15 20477 1 1 61 LYS HZ2 H 28.925 28.896 -1.378 1.00 . A A . 60 LYS HZ2 1 1
15 20478 1 1 61 LYS HZ3 H 27.807 28.646 -2.622 1.00 . A A . 60 LYS HZ3 1 1
15 20479 1 1 61 LYS N N 22.236 25.608 -0.113 1.00 . A A . 60 LYS N 1 1
15 20480 1 1 61 LYS NZ N 28.394 28.174 -1.905 1.00 . A A . 60 LYS NZ 1 1
15 20481 1 1 61 LYS O O 22.638 27.270 -3.086 1.00 . A A . 60 LYS O 1 1
15 20482 1 1 62 GLY C C 22.889 24.711 -4.684 1.00 . A A . 61 GLY C 1 1
15 20483 1 1 62 GLY CA C 24.126 25.107 -3.903 1.00 . A A . 61 GLY CA 1 1
15 20484 1 1 62 GLY H H 24.166 24.879 -1.798 1.00 . A A . 61 GLY H 1 1
15 20485 1 1 62 GLY HA2 H 24.582 25.962 -4.380 1.00 . A A . 61 GLY HA2 1 1
15 20486 1 1 62 GLY HA3 H 24.825 24.284 -3.917 1.00 . A A . 61 GLY HA3 1 1
15 20487 1 1 62 GLY N N 23.827 25.445 -2.523 1.00 . A A . 61 GLY N 1 1
15 20488 1 1 62 GLY O O 21.802 25.240 -4.451 1.00 . A A . 61 GLY O 1 1
15 20489 1 1 63 VAL C C 21.342 22.028 -5.869 1.00 . A A . 62 VAL C 1 1
15 20490 1 1 63 VAL CA C 21.941 23.310 -6.435 1.00 . A A . 62 VAL CA 1 1
15 20491 1 1 63 VAL CB C 22.382 23.059 -7.889 1.00 . A A . 62 VAL CB 1 1
15 20492 1 1 63 VAL CG1 C 23.012 24.311 -8.480 1.00 . A A . 62 VAL CG1 1 1
15 20493 1 1 63 VAL CG2 C 23.345 21.884 -7.958 1.00 . A A . 62 VAL CG2 1 1
15 20494 1 1 63 VAL H H 23.944 23.393 -5.755 1.00 . A A . 62 VAL H 1 1
15 20495 1 1 63 VAL HA H 21.183 24.080 -6.439 1.00 . A A . 62 VAL HA 1 1
15 20496 1 1 63 VAL HB H 21.506 22.815 -8.472 1.00 . A A . 62 VAL HB 1 1
15 20497 1 1 63 VAL HG11 H 22.866 24.316 -9.551 1.00 . A A . 62 VAL HG11 1 1
15 20498 1 1 63 VAL HG12 H 22.549 25.186 -8.048 1.00 . A A . 62 VAL HG12 1 1
15 20499 1 1 63 VAL HG13 H 24.070 24.319 -8.262 1.00 . A A . 62 VAL HG13 1 1
15 20500 1 1 63 VAL HG21 H 22.802 20.963 -7.808 1.00 . A A . 62 VAL HG21 1 1
15 20501 1 1 63 VAL HG22 H 23.822 21.867 -8.927 1.00 . A A . 62 VAL HG22 1 1
15 20502 1 1 63 VAL HG23 H 24.097 21.988 -7.189 1.00 . A A . 62 VAL HG23 1 1
15 20503 1 1 63 VAL N N 23.053 23.777 -5.616 1.00 . A A . 62 VAL N 1 1
15 20504 1 1 63 VAL O O 22.041 21.224 -5.253 1.00 . A A . 62 VAL O 1 1
15 20505 1 1 64 ARG C C 19.116 19.660 -6.721 1.00 . A A . 63 ARG C 1 1
15 20506 1 1 64 ARG CA C 19.349 20.659 -5.592 1.00 . A A . 63 ARG CA 1 1
15 20507 1 1 64 ARG CB C 18.012 21.051 -4.960 1.00 . A A . 63 ARG CB 1 1
15 20508 1 1 64 ARG CD C 15.826 22.270 -5.187 1.00 . A A . 63 ARG CD 1 1
15 20509 1 1 64 ARG CG C 17.125 21.879 -5.874 1.00 . A A . 63 ARG CG 1 1
15 20510 1 1 64 ARG CZ C 14.237 24.145 -5.201 1.00 . A A . 63 ARG CZ 1 1
15 20511 1 1 64 ARG H H 19.539 22.521 -6.580 1.00 . A A . 63 ARG H 1 1
15 20512 1 1 64 ARG HA H 19.971 20.197 -4.840 1.00 . A A . 63 ARG HA 1 1
15 20513 1 1 64 ARG HB2 H 17.476 20.151 -4.693 1.00 . A A . 63 ARG HB2 1 1
15 20514 1 1 64 ARG HB3 H 18.205 21.624 -4.065 1.00 . A A . 63 ARG HB3 1 1
15 20515 1 1 64 ARG HD2 H 15.115 21.465 -5.305 1.00 . A A . 63 ARG HD2 1 1
15 20516 1 1 64 ARG HD3 H 16.023 22.425 -4.136 1.00 . A A . 63 ARG HD3 1 1
15 20517 1 1 64 ARG HE H 15.652 23.840 -6.573 1.00 . A A . 63 ARG HE 1 1
15 20518 1 1 64 ARG HG2 H 17.654 22.777 -6.157 1.00 . A A . 63 ARG HG2 1 1
15 20519 1 1 64 ARG HG3 H 16.895 21.301 -6.757 1.00 . A A . 63 ARG HG3 1 1
15 20520 1 1 64 ARG HH11 H 14.027 22.865 -3.652 1.00 . A A . 63 ARG HH11 1 1
15 20521 1 1 64 ARG HH12 H 12.914 24.192 -3.674 1.00 . A A . 63 ARG HH12 1 1
15 20522 1 1 64 ARG HH21 H 14.191 25.591 -6.613 1.00 . A A . 63 ARG HH21 1 1
15 20523 1 1 64 ARG HH22 H 13.007 25.742 -5.359 1.00 . A A . 63 ARG HH22 1 1
15 20524 1 1 64 ARG N N 20.043 21.844 -6.082 1.00 . A A . 63 ARG N 1 1
15 20525 1 1 64 ARG NE N 15.256 23.491 -5.748 1.00 . A A . 63 ARG NE 1 1
15 20526 1 1 64 ARG NH1 N 13.680 23.697 -4.084 1.00 . A A . 63 ARG NH1 1 1
15 20527 1 1 64 ARG NH2 N 13.774 25.251 -5.771 1.00 . A A . 63 ARG NH2 1 1
15 20528 1 1 64 ARG O O 19.093 20.029 -7.895 1.00 . A A . 63 ARG O 1 1
15 20529 1 1 65 ASP C C 17.316 16.751 -7.185 1.00 . A A . 64 ASP C 1 1
15 20530 1 1 65 ASP CA C 18.715 17.340 -7.339 1.00 . A A . 64 ASP CA 1 1
15 20531 1 1 65 ASP CB C 19.765 16.238 -7.192 1.00 . A A . 64 ASP CB 1 1
15 20532 1 1 65 ASP CG C 20.361 15.825 -8.524 1.00 . A A . 64 ASP CG 1 1
15 20533 1 1 65 ASP H H 18.976 18.162 -5.405 1.00 . A A . 64 ASP H 1 1
15 20534 1 1 65 ASP HA H 18.801 17.778 -8.322 1.00 . A A . 64 ASP HA 1 1
15 20535 1 1 65 ASP HB2 H 20.563 16.592 -6.556 1.00 . A A . 64 ASP HB2 1 1
15 20536 1 1 65 ASP HB3 H 19.307 15.371 -6.739 1.00 . A A . 64 ASP HB3 1 1
15 20537 1 1 65 ASP N N 18.946 18.393 -6.357 1.00 . A A . 64 ASP N 1 1
15 20538 1 1 65 ASP O O 16.566 17.133 -6.286 1.00 . A A . 64 ASP O 1 1
15 20539 1 1 65 ASP OD1 O 19.632 15.222 -9.339 1.00 . A A . 64 ASP OD1 1 1
15 20540 1 1 65 ASP OD2 O 21.557 16.105 -8.751 1.00 . A A . 64 ASP OD2 1 1
15 20541 1 1 66 PHE C C 15.705 13.815 -8.714 1.00 . A A . 65 PHE C 1 1
15 20542 1 1 66 PHE CA C 15.662 15.179 -8.032 1.00 . A A . 65 PHE CA 1 1
15 20543 1 1 66 PHE CB C 14.617 16.068 -8.709 1.00 . A A . 65 PHE CB 1 1
15 20544 1 1 66 PHE CD1 C 14.719 15.778 -11.199 1.00 . A A . 65 PHE CD1 1 1
15 20545 1 1 66 PHE CD2 C 15.707 17.727 -10.244 1.00 . A A . 65 PHE CD2 1 1
15 20546 1 1 66 PHE CE1 C 15.092 16.204 -12.460 1.00 . A A . 65 PHE CE1 1 1
15 20547 1 1 66 PHE CE2 C 16.082 18.158 -11.502 1.00 . A A . 65 PHE CE2 1 1
15 20548 1 1 66 PHE CG C 15.023 16.534 -10.078 1.00 . A A . 65 PHE CG 1 1
15 20549 1 1 66 PHE CZ C 15.773 17.396 -12.612 1.00 . A A . 65 PHE CZ 1 1
15 20550 1 1 66 PHE H H 17.613 15.557 -8.761 1.00 . A A . 65 PHE H 1 1
15 20551 1 1 66 PHE HA H 15.389 15.042 -6.997 1.00 . A A . 65 PHE HA 1 1
15 20552 1 1 66 PHE HB2 H 13.694 15.516 -8.807 1.00 . A A . 65 PHE HB2 1 1
15 20553 1 1 66 PHE HB3 H 14.446 16.941 -8.097 1.00 . A A . 65 PHE HB3 1 1
15 20554 1 1 66 PHE HD1 H 14.186 14.847 -11.082 1.00 . A A . 65 PHE HD1 1 1
15 20555 1 1 66 PHE HD2 H 15.949 18.325 -9.376 1.00 . A A . 65 PHE HD2 1 1
15 20556 1 1 66 PHE HE1 H 14.849 15.607 -13.326 1.00 . A A . 65 PHE HE1 1 1
15 20557 1 1 66 PHE HE2 H 16.614 19.091 -11.617 1.00 . A A . 65 PHE HE2 1 1
15 20558 1 1 66 PHE HZ H 16.066 17.731 -13.596 1.00 . A A . 65 PHE HZ 1 1
15 20559 1 1 66 PHE N N 16.971 15.820 -8.068 1.00 . A A . 65 PHE N 1 1
15 20560 1 1 66 PHE O O 16.427 13.620 -9.692 1.00 . A A . 65 PHE O 1 1
15 20561 1 1 67 TYR C C 13.500 10.903 -8.540 1.00 . A A . 66 TYR C 1 1
15 20562 1 1 67 TYR CA C 14.877 11.527 -8.746 1.00 . A A . 66 TYR CA 1 1
15 20563 1 1 67 TYR CB C 15.949 10.647 -8.102 1.00 . A A . 66 TYR CB 1 1
15 20564 1 1 67 TYR CD1 C 16.664 9.598 -10.285 1.00 . A A . 66 TYR CD1 1 1
15 20565 1 1 67 TYR CD2 C 18.361 10.317 -8.773 1.00 . A A . 66 TYR CD2 1 1
15 20566 1 1 67 TYR CE1 C 17.630 9.167 -11.173 1.00 . A A . 66 TYR CE1 1 1
15 20567 1 1 67 TYR CE2 C 19.334 9.890 -9.656 1.00 . A A . 66 TYR CE2 1 1
15 20568 1 1 67 TYR CG C 17.011 10.178 -9.071 1.00 . A A . 66 TYR CG 1 1
15 20569 1 1 67 TYR CZ C 18.964 9.316 -10.854 1.00 . A A . 66 TYR CZ 1 1
15 20570 1 1 67 TYR H H 14.373 13.090 -7.411 1.00 . A A . 66 TYR H 1 1
15 20571 1 1 67 TYR HA H 15.073 11.598 -9.806 1.00 . A A . 66 TYR HA 1 1
15 20572 1 1 67 TYR HB2 H 16.439 11.204 -7.318 1.00 . A A . 66 TYR HB2 1 1
15 20573 1 1 67 TYR HB3 H 15.479 9.773 -7.675 1.00 . A A . 66 TYR HB3 1 1
15 20574 1 1 67 TYR HD1 H 15.618 9.484 -10.531 1.00 . A A . 66 TYR HD1 1 1
15 20575 1 1 67 TYR HD2 H 18.648 10.767 -7.834 1.00 . A A . 66 TYR HD2 1 1
15 20576 1 1 67 TYR HE1 H 17.341 8.718 -12.111 1.00 . A A . 66 TYR HE1 1 1
15 20577 1 1 67 TYR HE2 H 20.379 10.006 -9.407 1.00 . A A . 66 TYR HE2 1 1
15 20578 1 1 67 TYR HH H 19.604 8.131 -12.226 1.00 . A A . 66 TYR HH 1 1
15 20579 1 1 67 TYR N N 14.926 12.874 -8.191 1.00 . A A . 66 TYR N 1 1
15 20580 1 1 67 TYR O O 12.979 10.872 -7.425 1.00 . A A . 66 TYR O 1 1
15 20581 1 1 67 TYR OH O 19.930 8.890 -11.737 1.00 . A A . 66 TYR OH 1 1
15 20582 1 1 68 THR C C 11.618 8.395 -10.196 1.00 . A A . 67 THR C 1 1
15 20583 1 1 68 THR CA C 11.598 9.783 -9.566 1.00 . A A . 67 THR CA 1 1
15 20584 1 1 68 THR CB C 10.537 10.643 -10.279 1.00 . A A . 67 THR CB 1 1
15 20585 1 1 68 THR CG2 C 10.887 10.827 -11.748 1.00 . A A . 67 THR CG2 1 1
15 20586 1 1 68 THR H H 13.380 10.461 -10.486 1.00 . A A . 67 THR H 1 1
15 20587 1 1 68 THR HA H 11.319 9.692 -8.527 1.00 . A A . 67 THR HA 1 1
15 20588 1 1 68 THR HB H 10.507 11.615 -9.807 1.00 . A A . 67 THR HB 1 1
15 20589 1 1 68 THR HG1 H 8.611 10.675 -9.855 1.00 . A A . 67 THR HG1 1 1
15 20590 1 1 68 THR HG21 H 10.822 11.874 -12.005 1.00 . A A . 67 THR HG21 1 1
15 20591 1 1 68 THR HG22 H 10.196 10.264 -12.357 1.00 . A A . 67 THR HG22 1 1
15 20592 1 1 68 THR HG23 H 11.893 10.475 -11.925 1.00 . A A . 67 THR HG23 1 1
15 20593 1 1 68 THR N N 12.914 10.406 -9.626 1.00 . A A . 67 THR N 1 1
15 20594 1 1 68 THR O O 10.725 8.039 -10.965 1.00 . A A . 67 THR O 1 1
15 20595 1 1 68 THR OG1 O 9.250 10.027 -10.164 1.00 . A A . 67 THR OG1 1 1
15 20596 1 1 69 SER C C 13.920 5.522 -9.715 1.00 . A A . 68 SER C 1 1
15 20597 1 1 69 SER CA C 12.779 6.266 -10.402 1.00 . A A . 68 SER CA 1 1
15 20598 1 1 69 SER CB C 13.023 6.317 -11.911 1.00 . A A . 68 SER CB 1 1
15 20599 1 1 69 SER H H 13.322 7.956 -9.247 1.00 . A A . 68 SER H 1 1
15 20600 1 1 69 SER HA H 11.856 5.738 -10.212 1.00 . A A . 68 SER HA 1 1
15 20601 1 1 69 SER HB2 H 13.330 7.313 -12.190 1.00 . A A . 68 SER HB2 1 1
15 20602 1 1 69 SER HB3 H 13.802 5.614 -12.171 1.00 . A A . 68 SER HB3 1 1
15 20603 1 1 69 SER HG H 11.130 6.557 -12.354 1.00 . A A . 68 SER HG 1 1
15 20604 1 1 69 SER N N 12.642 7.615 -9.865 1.00 . A A . 68 SER N 1 1
15 20605 1 1 69 SER O O 14.702 6.113 -8.970 1.00 . A A . 68 SER O 1 1
15 20606 1 1 69 SER OG O 11.848 5.982 -12.629 1.00 . A A . 68 SER OG 1 1
15 20607 1 1 70 ASP C C 16.432 4.009 -9.617 1.00 . A A . 69 ASP C 1 1
15 20608 1 1 70 ASP CA C 15.056 3.395 -9.381 1.00 . A A . 69 ASP CA 1 1
15 20609 1 1 70 ASP CB C 15.008 1.981 -9.962 1.00 . A A . 69 ASP CB 1 1
15 20610 1 1 70 ASP CG C 14.799 1.979 -11.463 1.00 . A A . 69 ASP CG 1 1
15 20611 1 1 70 ASP H H 13.357 3.808 -10.575 1.00 . A A . 69 ASP H 1 1
15 20612 1 1 70 ASP HA H 14.876 3.344 -8.318 1.00 . A A . 69 ASP HA 1 1
15 20613 1 1 70 ASP HB2 H 15.940 1.479 -9.746 1.00 . A A . 69 ASP HB2 1 1
15 20614 1 1 70 ASP HB3 H 14.196 1.438 -9.502 1.00 . A A . 69 ASP HB3 1 1
15 20615 1 1 70 ASP N N 14.010 4.222 -9.972 1.00 . A A . 69 ASP N 1 1
15 20616 1 1 70 ASP O O 16.983 3.920 -10.714 1.00 . A A . 69 ASP O 1 1
15 20617 1 1 70 ASP OD1 O 15.801 2.069 -12.203 1.00 . A A . 69 ASP OD1 1 1
15 20618 1 1 70 ASP OD2 O 13.632 1.886 -11.899 1.00 . A A . 69 ASP OD2 1 1
15 20619 1 1 71 ALA C C 19.407 4.225 -8.579 1.00 . A A . 70 ALA C 1 1
15 20620 1 1 71 ALA CA C 18.294 5.262 -8.675 1.00 . A A . 70 ALA CA 1 1
15 20621 1 1 71 ALA CB C 18.454 6.315 -7.589 1.00 . A A . 70 ALA CB 1 1
15 20622 1 1 71 ALA H H 16.494 4.672 -7.732 1.00 . A A . 70 ALA H 1 1
15 20623 1 1 71 ALA HA H 18.358 5.757 -9.634 1.00 . A A . 70 ALA HA 1 1
15 20624 1 1 71 ALA HB1 H 17.788 7.142 -7.788 1.00 . A A . 70 ALA HB1 1 1
15 20625 1 1 71 ALA HB2 H 18.213 5.881 -6.629 1.00 . A A . 70 ALA HB2 1 1
15 20626 1 1 71 ALA HB3 H 19.475 6.668 -7.578 1.00 . A A . 70 ALA HB3 1 1
15 20627 1 1 71 ALA N N 16.982 4.634 -8.581 1.00 . A A . 70 ALA N 1 1
15 20628 1 1 71 ALA O O 19.885 3.913 -7.488 1.00 . A A . 70 ALA O 1 1
15 20629 1 1 72 ALA C C 22.236 3.320 -9.493 1.00 . A A . 71 ALA C 1 1
15 20630 1 1 72 ALA CA C 20.874 2.692 -9.771 1.00 . A A . 71 ALA CA 1 1
15 20631 1 1 72 ALA CB C 20.880 1.990 -11.121 1.00 . A A . 71 ALA CB 1 1
15 20632 1 1 72 ALA H H 19.396 3.983 -10.563 1.00 . A A . 71 ALA H 1 1
15 20633 1 1 72 ALA HA H 20.667 1.954 -9.009 1.00 . A A . 71 ALA HA 1 1
15 20634 1 1 72 ALA HB1 H 20.250 1.114 -11.072 1.00 . A A . 71 ALA HB1 1 1
15 20635 1 1 72 ALA HB2 H 20.505 2.663 -11.877 1.00 . A A . 71 ALA HB2 1 1
15 20636 1 1 72 ALA HB3 H 21.889 1.696 -11.368 1.00 . A A . 71 ALA HB3 1 1
15 20637 1 1 72 ALA N N 19.816 3.694 -9.726 1.00 . A A . 71 ALA N 1 1
15 20638 1 1 72 ALA O O 23.208 2.618 -9.216 1.00 . A A . 71 ALA O 1 1
15 20639 1 1 73 GLU C C 23.276 6.683 -8.601 1.00 . A A . 72 GLU C 1 1
15 20640 1 1 73 GLU CA C 23.542 5.367 -9.326 1.00 . A A . 72 GLU CA 1 1
15 20641 1 1 73 GLU CB C 24.266 5.637 -10.646 1.00 . A A . 72 GLU CB 1 1
15 20642 1 1 73 GLU CD C 26.433 6.906 -10.919 1.00 . A A . 72 GLU CD 1 1
15 20643 1 1 73 GLU CG C 25.781 5.594 -10.529 1.00 . A A . 72 GLU CG 1 1
15 20644 1 1 73 GLU H H 21.488 5.151 -9.793 1.00 . A A . 72 GLU H 1 1
15 20645 1 1 73 GLU HA H 24.168 4.747 -8.702 1.00 . A A . 72 GLU HA 1 1
15 20646 1 1 73 GLU HB2 H 23.960 4.895 -11.369 1.00 . A A . 72 GLU HB2 1 1
15 20647 1 1 73 GLU HB3 H 23.982 6.615 -11.005 1.00 . A A . 72 GLU HB3 1 1
15 20648 1 1 73 GLU HG2 H 26.044 5.369 -9.506 1.00 . A A . 72 GLU HG2 1 1
15 20649 1 1 73 GLU HG3 H 26.157 4.815 -11.176 1.00 . A A . 72 GLU HG3 1 1
15 20650 1 1 73 GLU N N 22.298 4.646 -9.568 1.00 . A A . 72 GLU N 1 1
15 20651 1 1 73 GLU O O 22.407 7.460 -9.000 1.00 . A A . 72 GLU O 1 1
15 20652 1 1 73 GLU OE1 O 26.681 7.110 -12.126 1.00 . A A . 72 GLU OE1 1 1
15 20653 1 1 73 GLU OE2 O 26.697 7.728 -10.017 1.00 . A A . 72 GLU OE2 1 1
15 20654 1 1 74 LEU C C 23.911 9.379 -7.651 1.00 . A A . 73 LEU C 1 1
15 20655 1 1 74 LEU CA C 23.874 8.148 -6.751 1.00 . A A . 73 LEU CA 1 1
15 20656 1 1 74 LEU CB C 24.975 8.242 -5.694 1.00 . A A . 73 LEU CB 1 1
15 20657 1 1 74 LEU CD1 C 24.716 10.567 -4.792 1.00 . A A . 73 LEU CD1 1 1
15 20658 1 1 74 LEU CD2 C 23.279 8.719 -3.911 1.00 . A A . 73 LEU CD2 1 1
15 20659 1 1 74 LEU CG C 24.651 9.084 -4.460 1.00 . A A . 73 LEU CG 1 1
15 20660 1 1 74 LEU H H 24.704 6.270 -7.265 1.00 . A A . 73 LEU H 1 1
15 20661 1 1 74 LEU HA H 22.915 8.107 -6.258 1.00 . A A . 73 LEU HA 1 1
15 20662 1 1 74 LEU HB2 H 25.200 7.241 -5.361 1.00 . A A . 73 LEU HB2 1 1
15 20663 1 1 74 LEU HB3 H 25.850 8.668 -6.165 1.00 . A A . 73 LEU HB3 1 1
15 20664 1 1 74 LEU HD11 H 25.237 10.703 -5.728 1.00 . A A . 73 LEU HD11 1 1
15 20665 1 1 74 LEU HD12 H 25.242 11.089 -4.007 1.00 . A A . 73 LEU HD12 1 1
15 20666 1 1 74 LEU HD13 H 23.714 10.961 -4.877 1.00 . A A . 73 LEU HD13 1 1
15 20667 1 1 74 LEU HD21 H 23.175 9.112 -2.911 1.00 . A A . 73 LEU HD21 1 1
15 20668 1 1 74 LEU HD22 H 23.176 7.644 -3.887 1.00 . A A . 73 LEU HD22 1 1
15 20669 1 1 74 LEU HD23 H 22.513 9.140 -4.546 1.00 . A A . 73 LEU HD23 1 1
15 20670 1 1 74 LEU HG H 25.384 8.883 -3.691 1.00 . A A . 73 LEU HG 1 1
15 20671 1 1 74 LEU N N 24.028 6.926 -7.534 1.00 . A A . 73 LEU N 1 1
15 20672 1 1 74 LEU O O 24.639 9.413 -8.644 1.00 . A A . 73 LEU O 1 1
15 20673 1 1 75 SER C C 24.468 12.128 -8.395 1.00 . A A . 74 SER C 1 1
15 20674 1 1 75 SER CA C 23.065 11.622 -8.073 1.00 . A A . 74 SER CA 1 1
15 20675 1 1 75 SER CB C 22.287 12.695 -7.308 1.00 . A A . 74 SER CB 1 1
15 20676 1 1 75 SER H H 22.567 10.302 -6.494 1.00 . A A . 74 SER H 1 1
15 20677 1 1 75 SER HA H 22.551 11.408 -8.998 1.00 . A A . 74 SER HA 1 1
15 20678 1 1 75 SER HB2 H 22.479 12.591 -6.251 1.00 . A A . 74 SER HB2 1 1
15 20679 1 1 75 SER HB3 H 22.609 13.672 -7.638 1.00 . A A . 74 SER HB3 1 1
15 20680 1 1 75 SER HG H 20.705 12.717 -8.463 1.00 . A A . 74 SER HG 1 1
15 20681 1 1 75 SER N N 23.124 10.389 -7.296 1.00 . A A . 74 SER N 1 1
15 20682 1 1 75 SER O O 25.154 12.679 -7.534 1.00 . A A . 74 SER O 1 1
15 20683 1 1 75 SER OG O 20.894 12.572 -7.533 1.00 . A A . 74 SER OG 1 1
15 20684 1 1 76 ARG C C 27.303 11.558 -9.396 1.00 . A A . 75 ARG C 1 1
15 20685 1 1 76 ARG CA C 26.208 12.372 -10.079 1.00 . A A . 75 ARG CA 1 1
15 20686 1 1 76 ARG CB C 26.403 13.860 -9.781 1.00 . A A . 75 ARG CB 1 1
15 20687 1 1 76 ARG CD C 25.214 15.613 -11.133 1.00 . A A . 75 ARG CD 1 1
15 20688 1 1 76 ARG CG C 26.447 14.730 -11.026 1.00 . A A . 75 ARG CG 1 1
15 20689 1 1 76 ARG CZ C 23.428 14.081 -11.847 1.00 . A A . 75 ARG CZ 1 1
15 20690 1 1 76 ARG H H 24.294 11.492 -10.283 1.00 . A A . 75 ARG H 1 1
15 20691 1 1 76 ARG HA H 26.273 12.216 -11.146 1.00 . A A . 75 ARG HA 1 1
15 20692 1 1 76 ARG HB2 H 25.588 14.200 -9.159 1.00 . A A . 75 ARG HB2 1 1
15 20693 1 1 76 ARG HB3 H 27.331 13.988 -9.245 1.00 . A A . 75 ARG HB3 1 1
15 20694 1 1 76 ARG HD2 H 25.279 16.392 -10.388 1.00 . A A . 75 ARG HD2 1 1
15 20695 1 1 76 ARG HD3 H 25.190 16.057 -12.117 1.00 . A A . 75 ARG HD3 1 1
15 20696 1 1 76 ARG HE H 23.544 14.937 -10.049 1.00 . A A . 75 ARG HE 1 1
15 20697 1 1 76 ARG HG2 H 27.324 15.359 -10.983 1.00 . A A . 75 ARG HG2 1 1
15 20698 1 1 76 ARG HG3 H 26.500 14.093 -11.897 1.00 . A A . 75 ARG HG3 1 1
15 20699 1 1 76 ARG HH11 H 24.843 14.447 -13.242 1.00 . A A . 75 ARG HH11 1 1
15 20700 1 1 76 ARG HH12 H 23.578 13.368 -13.732 1.00 . A A . 75 ARG HH12 1 1
15 20701 1 1 76 ARG HH21 H 21.874 13.518 -10.683 1.00 . A A . 75 ARG HH21 1 1
15 20702 1 1 76 ARG HH22 H 21.890 12.842 -12.276 1.00 . A A . 75 ARG HH22 1 1
15 20703 1 1 76 ARG N N 24.887 11.937 -9.642 1.00 . A A . 75 ARG N 1 1
15 20704 1 1 76 ARG NE N 23.981 14.859 -10.922 1.00 . A A . 75 ARG NE 1 1
15 20705 1 1 76 ARG NH1 N 23.996 13.956 -13.038 1.00 . A A . 75 ARG NH1 1 1
15 20706 1 1 76 ARG NH2 N 22.305 13.426 -11.580 1.00 . A A . 75 ARG NH2 1 1
15 20707 1 1 76 ARG O O 27.854 10.626 -9.982 1.00 . A A . 75 ARG O 1 1
15 20708 1 1 77 ASP C C 28.184 10.982 -5.955 1.00 . A A . 76 ASP C 1 1
15 20709 1 1 77 ASP CA C 28.640 11.219 -7.391 1.00 . A A . 76 ASP CA 1 1
15 20710 1 1 77 ASP CB C 29.943 12.019 -7.400 1.00 . A A . 76 ASP CB 1 1
15 20711 1 1 77 ASP CG C 31.167 11.131 -7.508 1.00 . A A . 76 ASP CG 1 1
15 20712 1 1 77 ASP H H 27.137 12.668 -7.742 1.00 . A A . 76 ASP H 1 1
15 20713 1 1 77 ASP HA H 28.812 10.263 -7.862 1.00 . A A . 76 ASP HA 1 1
15 20714 1 1 77 ASP HB2 H 29.937 12.695 -8.243 1.00 . A A . 76 ASP HB2 1 1
15 20715 1 1 77 ASP HB3 H 30.014 12.590 -6.486 1.00 . A A . 76 ASP HB3 1 1
15 20716 1 1 77 ASP N N 27.612 11.916 -8.155 1.00 . A A . 76 ASP N 1 1
15 20717 1 1 77 ASP O O 27.302 11.677 -5.451 1.00 . A A . 76 ASP O 1 1
15 20718 1 1 77 ASP OD1 O 31.323 10.461 -8.550 1.00 . A A . 76 ASP OD1 1 1
15 20719 1 1 77 ASP OD2 O 31.969 11.106 -6.551 1.00 . A A . 76 ASP OD2 1 1
15 20720 1 1 78 ASN C C 28.817 10.809 -2.981 1.00 . A A . 77 ASN C 1 1
15 20721 1 1 78 ASN CA C 28.445 9.668 -3.923 1.00 . A A . 77 ASN CA 1 1
15 20722 1 1 78 ASN CB C 29.154 8.383 -3.490 1.00 . A A . 77 ASN CB 1 1
15 20723 1 1 78 ASN CG C 30.615 8.364 -3.897 1.00 . A A . 77 ASN CG 1 1
15 20724 1 1 78 ASN H H 29.486 9.478 -5.756 1.00 . A A . 77 ASN H 1 1
15 20725 1 1 78 ASN HA H 27.378 9.512 -3.877 1.00 . A A . 77 ASN HA 1 1
15 20726 1 1 78 ASN HB2 H 29.100 8.293 -2.415 1.00 . A A . 77 ASN HB2 1 1
15 20727 1 1 78 ASN HB3 H 28.662 7.536 -3.944 1.00 . A A . 77 ASN HB3 1 1
15 20728 1 1 78 ASN HD21 H 30.658 6.382 -3.743 1.00 . A A . 77 ASN HD21 1 1
15 20729 1 1 78 ASN HD22 H 32.140 7.131 -4.220 1.00 . A A . 77 ASN HD22 1 1
15 20730 1 1 78 ASN N N 28.790 9.997 -5.301 1.00 . A A . 77 ASN N 1 1
15 20731 1 1 78 ASN ND2 N 31.196 7.172 -3.960 1.00 . A A . 77 ASN ND2 1 1
15 20732 1 1 78 ASN O O 29.910 10.830 -2.416 1.00 . A A . 77 ASN O 1 1
15 20733 1 1 78 ASN OD1 O 31.213 9.409 -4.153 1.00 . A A . 77 ASN OD1 1 1
15 20734 1 1 79 ASP C C 26.834 13.668 -1.700 1.00 . A A . 78 ASP C 1 1
15 20735 1 1 79 ASP CA C 28.130 12.901 -1.943 1.00 . A A . 78 ASP CA 1 1
15 20736 1 1 79 ASP CB C 29.181 13.830 -2.551 1.00 . A A . 78 ASP CB 1 1
15 20737 1 1 79 ASP CG C 29.821 14.735 -1.517 1.00 . A A . 78 ASP CG 1 1
15 20738 1 1 79 ASP H H 27.047 11.684 -3.296 1.00 . A A . 78 ASP H 1 1
15 20739 1 1 79 ASP HA H 28.495 12.528 -0.999 1.00 . A A . 78 ASP HA 1 1
15 20740 1 1 79 ASP HB2 H 29.957 13.235 -3.010 1.00 . A A . 78 ASP HB2 1 1
15 20741 1 1 79 ASP HB3 H 28.714 14.448 -3.304 1.00 . A A . 78 ASP HB3 1 1
15 20742 1 1 79 ASP N N 27.900 11.756 -2.818 1.00 . A A . 78 ASP N 1 1
15 20743 1 1 79 ASP O O 26.670 14.793 -2.170 1.00 . A A . 78 ASP O 1 1
15 20744 1 1 79 ASP OD1 O 29.076 15.385 -0.754 1.00 . A A . 78 ASP OD1 1 1
15 20745 1 1 79 ASP OD2 O 31.068 14.793 -1.469 1.00 . A A . 78 ASP OD2 1 1
15 20746 1 1 80 ALA C C 24.475 13.891 0.844 1.00 . A A . 79 ALA C 1 1
15 20747 1 1 80 ALA CA C 24.636 13.676 -0.657 1.00 . A A . 79 ALA CA 1 1
15 20748 1 1 80 ALA CB C 23.492 12.829 -1.197 1.00 . A A . 79 ALA CB 1 1
15 20749 1 1 80 ALA H H 26.106 12.154 -0.617 1.00 . A A . 79 ALA H 1 1
15 20750 1 1 80 ALA HA H 24.605 14.635 -1.153 1.00 . A A . 79 ALA HA 1 1
15 20751 1 1 80 ALA HB1 H 23.481 11.875 -0.688 1.00 . A A . 79 ALA HB1 1 1
15 20752 1 1 80 ALA HB2 H 22.556 13.339 -1.027 1.00 . A A . 79 ALA HB2 1 1
15 20753 1 1 80 ALA HB3 H 23.631 12.671 -2.256 1.00 . A A . 79 ALA HB3 1 1
15 20754 1 1 80 ALA N N 25.916 13.051 -0.963 1.00 . A A . 79 ALA N 1 1
15 20755 1 1 80 ALA O O 24.026 12.998 1.564 1.00 . A A . 79 ALA O 1 1
15 20756 1 1 81 SER C C 23.296 15.347 3.199 1.00 . A A . 80 SER C 1 1
15 20757 1 1 81 SER CA C 24.745 15.409 2.727 1.00 . A A . 80 SER CA 1 1
15 20758 1 1 81 SER CB C 25.319 16.803 2.989 1.00 . A A . 80 SER CB 1 1
15 20759 1 1 81 SER H H 25.195 15.749 0.686 1.00 . A A . 80 SER H 1 1
15 20760 1 1 81 SER HA H 25.323 14.682 3.278 1.00 . A A . 80 SER HA 1 1
15 20761 1 1 81 SER HB2 H 24.777 17.529 2.402 1.00 . A A . 80 SER HB2 1 1
15 20762 1 1 81 SER HB3 H 25.217 17.040 4.038 1.00 . A A . 80 SER HB3 1 1
15 20763 1 1 81 SER HG H 26.941 17.778 2.483 1.00 . A A . 80 SER HG 1 1
15 20764 1 1 81 SER N N 24.844 15.079 1.310 1.00 . A A . 80 SER N 1 1
15 20765 1 1 81 SER O O 22.976 14.657 4.167 1.00 . A A . 80 SER O 1 1
15 20766 1 1 81 SER OG O 26.690 16.864 2.638 1.00 . A A . 80 SER OG 1 1
15 20767 1 1 82 SER C C 20.147 15.655 1.680 1.00 . A A . 81 SER C 1 1
15 20768 1 1 82 SER CA C 21.008 16.103 2.858 1.00 . A A . 81 SER CA 1 1
15 20769 1 1 82 SER CB C 20.599 17.511 3.296 1.00 . A A . 81 SER CB 1 1
15 20770 1 1 82 SER H H 22.739 16.602 1.746 1.00 . A A . 81 SER H 1 1
15 20771 1 1 82 SER HA H 20.854 15.421 3.680 1.00 . A A . 81 SER HA 1 1
15 20772 1 1 82 SER HB2 H 20.935 17.682 4.307 1.00 . A A . 81 SER HB2 1 1
15 20773 1 1 82 SER HB3 H 21.056 18.236 2.638 1.00 . A A . 81 SER HB3 1 1
15 20774 1 1 82 SER HG H 18.771 16.956 3.728 1.00 . A A . 81 SER HG 1 1
15 20775 1 1 82 SER N N 22.423 16.072 2.508 1.00 . A A . 81 SER N 1 1
15 20776 1 1 82 SER O O 20.478 15.910 0.522 1.00 . A A . 81 SER O 1 1
15 20777 1 1 82 SER OG O 19.192 17.672 3.248 1.00 . A A . 81 SER OG 1 1
15 20778 1 1 83 VAL C C 16.676 14.652 1.389 1.00 . A A . 82 VAL C 1 1
15 20779 1 1 83 VAL CA C 18.130 14.503 0.954 1.00 . A A . 82 VAL CA 1 1
15 20780 1 1 83 VAL CB C 18.403 13.027 0.611 1.00 . A A . 82 VAL CB 1 1
15 20781 1 1 83 VAL CG1 C 17.998 12.727 -0.824 1.00 . A A . 82 VAL CG1 1 1
15 20782 1 1 83 VAL CG2 C 19.868 12.689 0.841 1.00 . A A . 82 VAL CG2 1 1
15 20783 1 1 83 VAL H H 18.829 14.814 2.927 1.00 . A A . 82 VAL H 1 1
15 20784 1 1 83 VAL HA H 18.291 15.093 0.063 1.00 . A A . 82 VAL HA 1 1
15 20785 1 1 83 VAL HB H 17.806 12.409 1.266 1.00 . A A . 82 VAL HB 1 1
15 20786 1 1 83 VAL HG11 H 17.253 13.441 -1.144 1.00 . A A . 82 VAL HG11 1 1
15 20787 1 1 83 VAL HG12 H 18.864 12.798 -1.465 1.00 . A A . 82 VAL HG12 1 1
15 20788 1 1 83 VAL HG13 H 17.587 11.730 -0.882 1.00 . A A . 82 VAL HG13 1 1
15 20789 1 1 83 VAL HG21 H 20.050 12.576 1.900 1.00 . A A . 82 VAL HG21 1 1
15 20790 1 1 83 VAL HG22 H 20.109 11.767 0.334 1.00 . A A . 82 VAL HG22 1 1
15 20791 1 1 83 VAL HG23 H 20.487 13.485 0.453 1.00 . A A . 82 VAL HG23 1 1
15 20792 1 1 83 VAL N N 19.040 14.986 1.985 1.00 . A A . 82 VAL N 1 1
15 20793 1 1 83 VAL O O 16.368 14.613 2.581 1.00 . A A . 82 VAL O 1 1
15 20794 1 1 84 ARG C C 13.563 13.823 0.104 1.00 . A A . 83 ARG C 1 1
15 20795 1 1 84 ARG CA C 14.365 14.976 0.700 1.00 . A A . 83 ARG CA 1 1
15 20796 1 1 84 ARG CB C 13.855 16.307 0.143 1.00 . A A . 83 ARG CB 1 1
15 20797 1 1 84 ARG CD C 13.370 18.736 0.571 1.00 . A A . 83 ARG CD 1 1
15 20798 1 1 84 ARG CG C 13.710 17.392 1.197 1.00 . A A . 83 ARG CG 1 1
15 20799 1 1 84 ARG CZ C 11.873 20.641 0.984 1.00 . A A . 83 ARG CZ 1 1
15 20800 1 1 84 ARG H H 16.094 14.844 -0.514 1.00 . A A . 83 ARG H 1 1
15 20801 1 1 84 ARG HA H 14.238 14.972 1.772 1.00 . A A . 83 ARG HA 1 1
15 20802 1 1 84 ARG HB2 H 14.545 16.658 -0.610 1.00 . A A . 83 ARG HB2 1 1
15 20803 1 1 84 ARG HB3 H 12.889 16.146 -0.312 1.00 . A A . 83 ARG HB3 1 1
15 20804 1 1 84 ARG HD2 H 14.272 19.327 0.508 1.00 . A A . 83 ARG HD2 1 1
15 20805 1 1 84 ARG HD3 H 12.981 18.566 -0.422 1.00 . A A . 83 ARG HD3 1 1
15 20806 1 1 84 ARG HE H 12.072 19.065 2.191 1.00 . A A . 83 ARG HE 1 1
15 20807 1 1 84 ARG HG2 H 12.920 17.116 1.880 1.00 . A A . 83 ARG HG2 1 1
15 20808 1 1 84 ARG HG3 H 14.640 17.482 1.738 1.00 . A A . 83 ARG HG3 1 1
15 20809 1 1 84 ARG HH11 H 12.944 20.757 -0.724 1.00 . A A . 83 ARG HH11 1 1
15 20810 1 1 84 ARG HH12 H 11.884 22.093 -0.421 1.00 . A A . 83 ARG HH12 1 1
15 20811 1 1 84 ARG HH21 H 10.673 20.819 2.601 1.00 . A A . 83 ARG HH21 1 1
15 20812 1 1 84 ARG HH22 H 10.594 22.128 1.471 1.00 . A A . 83 ARG HH22 1 1
15 20813 1 1 84 ARG N N 15.787 14.821 0.417 1.00 . A A . 83 ARG N 1 1
15 20814 1 1 84 ARG NE N 12.377 19.468 1.352 1.00 . A A . 83 ARG NE 1 1
15 20815 1 1 84 ARG NH1 N 12.266 21.211 -0.146 1.00 . A A . 83 ARG NH1 1 1
15 20816 1 1 84 ARG NH2 N 10.972 21.246 1.749 1.00 . A A . 83 ARG NH2 1 1
15 20817 1 1 84 ARG O O 13.881 13.325 -0.976 1.00 . A A . 83 ARG O 1 1
15 20818 1 1 85 VAL C C 10.199 12.641 0.545 1.00 . A A . 84 VAL C 1 1
15 20819 1 1 85 VAL CA C 11.675 12.308 0.359 1.00 . A A . 84 VAL CA 1 1
15 20820 1 1 85 VAL CB C 11.993 11.000 1.107 1.00 . A A . 84 VAL CB 1 1
15 20821 1 1 85 VAL CG1 C 13.440 10.591 0.877 1.00 . A A . 84 VAL CG1 1 1
15 20822 1 1 85 VAL CG2 C 11.704 11.154 2.593 1.00 . A A . 84 VAL CG2 1 1
15 20823 1 1 85 VAL H H 12.320 13.839 1.670 1.00 . A A . 84 VAL H 1 1
15 20824 1 1 85 VAL HA H 11.869 12.153 -0.693 1.00 . A A . 84 VAL HA 1 1
15 20825 1 1 85 VAL HB H 11.355 10.221 0.717 1.00 . A A . 84 VAL HB 1 1
15 20826 1 1 85 VAL HG11 H 13.566 10.277 -0.149 1.00 . A A . 84 VAL HG11 1 1
15 20827 1 1 85 VAL HG12 H 14.088 11.431 1.080 1.00 . A A . 84 VAL HG12 1 1
15 20828 1 1 85 VAL HG13 H 13.692 9.774 1.536 1.00 . A A . 84 VAL HG13 1 1
15 20829 1 1 85 VAL HG21 H 10.662 11.399 2.734 1.00 . A A . 84 VAL HG21 1 1
15 20830 1 1 85 VAL HG22 H 11.928 10.227 3.100 1.00 . A A . 84 VAL HG22 1 1
15 20831 1 1 85 VAL HG23 H 12.318 11.945 3.000 1.00 . A A . 84 VAL HG23 1 1
15 20832 1 1 85 VAL N N 12.523 13.402 0.816 1.00 . A A . 84 VAL N 1 1
15 20833 1 1 85 VAL O O 9.800 13.187 1.574 1.00 . A A . 84 VAL O 1 1
15 20834 1 1 86 SER C C 7.208 11.708 -1.412 1.00 . A A . 85 SER C 1 1
15 20835 1 1 86 SER CA C 7.959 12.576 -0.406 1.00 . A A . 85 SER CA 1 1
15 20836 1 1 86 SER CB C 7.684 14.055 -0.685 1.00 . A A . 85 SER CB 1 1
15 20837 1 1 86 SER H H 9.769 11.876 -1.251 1.00 . A A . 85 SER H 1 1
15 20838 1 1 86 SER HA H 7.613 12.335 0.588 1.00 . A A . 85 SER HA 1 1
15 20839 1 1 86 SER HB2 H 7.820 14.251 -1.737 1.00 . A A . 85 SER HB2 1 1
15 20840 1 1 86 SER HB3 H 6.667 14.288 -0.403 1.00 . A A . 85 SER HB3 1 1
15 20841 1 1 86 SER HG H 8.130 15.717 0.250 1.00 . A A . 85 SER HG 1 1
15 20842 1 1 86 SER N N 9.392 12.309 -0.457 1.00 . A A . 85 SER N 1 1
15 20843 1 1 86 SER O O 7.815 11.046 -2.253 1.00 . A A . 85 SER O 1 1
15 20844 1 1 86 SER OG O 8.565 14.885 0.052 1.00 . A A . 85 SER OG 1 1
15 20845 1 1 87 LYS C C 4.519 11.797 -3.361 1.00 . A A . 86 LYS C 1 1
15 20846 1 1 87 LYS CA C 5.046 10.934 -2.219 1.00 . A A . 86 LYS CA 1 1
15 20847 1 1 87 LYS CB C 3.876 10.314 -1.452 1.00 . A A . 86 LYS CB 1 1
15 20848 1 1 87 LYS CD C 2.744 8.148 -0.870 1.00 . A A . 86 LYS CD 1 1
15 20849 1 1 87 LYS CE C 1.239 8.283 -1.044 1.00 . A A . 86 LYS CE 1 1
15 20850 1 1 87 LYS CG C 3.500 8.924 -1.936 1.00 . A A . 86 LYS CG 1 1
15 20851 1 1 87 LYS H H 5.457 12.266 -0.626 1.00 . A A . 86 LYS H 1 1
15 20852 1 1 87 LYS HA H 5.654 10.144 -2.633 1.00 . A A . 86 LYS HA 1 1
15 20853 1 1 87 LYS HB2 H 4.141 10.249 -0.407 1.00 . A A . 86 LYS HB2 1 1
15 20854 1 1 87 LYS HB3 H 3.013 10.955 -1.557 1.00 . A A . 86 LYS HB3 1 1
15 20855 1 1 87 LYS HD2 H 3.011 7.104 -0.940 1.00 . A A . 86 LYS HD2 1 1
15 20856 1 1 87 LYS HD3 H 3.021 8.528 0.103 1.00 . A A . 86 LYS HD3 1 1
15 20857 1 1 87 LYS HE2 H 0.980 9.330 -1.022 1.00 . A A . 86 LYS HE2 1 1
15 20858 1 1 87 LYS HE3 H 0.962 7.864 -2.001 1.00 . A A . 86 LYS HE3 1 1
15 20859 1 1 87 LYS HG2 H 2.874 9.015 -2.811 1.00 . A A . 86 LYS HG2 1 1
15 20860 1 1 87 LYS HG3 H 4.402 8.385 -2.190 1.00 . A A . 86 LYS HG3 1 1
15 20861 1 1 87 LYS HZ1 H 1.127 7.351 0.822 1.00 . A A . 86 LYS HZ1 1 1
15 20862 1 1 87 LYS HZ2 H 0.089 6.689 -0.338 1.00 . A A . 86 LYS HZ2 1 1
15 20863 1 1 87 LYS HZ3 H -0.283 8.174 0.381 1.00 . A A . 86 LYS HZ3 1 1
15 20864 1 1 87 LYS N N 5.883 11.718 -1.318 1.00 . A A . 86 LYS N 1 1
15 20865 1 1 87 LYS NZ N 0.491 7.575 0.031 1.00 . A A . 86 LYS NZ 1 1
15 20866 1 1 87 LYS O O 3.895 12.833 -3.131 1.00 . A A . 86 LYS O 1 1
15 20867 1 1 88 MET C C 3.220 11.331 -6.495 1.00 . A A . 87 MET C 1 1
15 20868 1 1 88 MET CA C 4.321 12.096 -5.768 1.00 . A A . 87 MET CA 1 1
15 20869 1 1 88 MET CB C 5.493 12.352 -6.717 1.00 . A A . 87 MET CB 1 1
15 20870 1 1 88 MET CE C 4.251 15.850 -6.899 1.00 . A A . 87 MET CE 1 1
15 20871 1 1 88 MET CG C 5.198 13.399 -7.779 1.00 . A A . 87 MET CG 1 1
15 20872 1 1 88 MET H H 5.275 10.531 -4.711 1.00 . A A . 87 MET H 1 1
15 20873 1 1 88 MET HA H 3.925 13.044 -5.436 1.00 . A A . 87 MET HA 1 1
15 20874 1 1 88 MET HB2 H 6.342 12.685 -6.140 1.00 . A A . 87 MET HB2 1 1
15 20875 1 1 88 MET HB3 H 5.746 11.428 -7.215 1.00 . A A . 87 MET HB3 1 1
15 20876 1 1 88 MET HE1 H 3.426 15.179 -7.093 1.00 . A A . 87 MET HE1 1 1
15 20877 1 1 88 MET HE2 H 4.259 16.116 -5.853 1.00 . A A . 87 MET HE2 1 1
15 20878 1 1 88 MET HE3 H 4.138 16.742 -7.497 1.00 . A A . 87 MET HE3 1 1
15 20879 1 1 88 MET HG2 H 5.677 13.103 -8.701 1.00 . A A . 87 MET HG2 1 1
15 20880 1 1 88 MET HG3 H 4.129 13.446 -7.931 1.00 . A A . 87 MET HG3 1 1
15 20881 1 1 88 MET N N 4.773 11.363 -4.591 1.00 . A A . 87 MET N 1 1
15 20882 1 1 88 MET O O 3.115 11.391 -7.719 1.00 . A A . 87 MET O 1 1
15 20883 1 1 88 MET SD S 5.791 15.039 -7.322 1.00 . A A . 87 MET SD 1 1
15 20884 1 1 89 GLU C C 0.007 10.628 -6.286 1.00 . A A . 88 GLU C 1 1
15 20885 1 1 89 GLU CA C 1.310 9.834 -6.306 1.00 . A A . 88 GLU CA 1 1
15 20886 1 1 89 GLU CB C 1.132 8.521 -5.540 1.00 . A A . 88 GLU CB 1 1
15 20887 1 1 89 GLU CD C -0.382 6.503 -5.425 1.00 . A A . 88 GLU CD 1 1
15 20888 1 1 89 GLU CG C 0.382 7.457 -6.323 1.00 . A A . 88 GLU CG 1 1
15 20889 1 1 89 GLU H H 2.537 10.603 -4.762 1.00 . A A . 88 GLU H 1 1
15 20890 1 1 89 GLU HA H 1.565 9.610 -7.331 1.00 . A A . 88 GLU HA 1 1
15 20891 1 1 89 GLU HB2 H 2.107 8.132 -5.285 1.00 . A A . 88 GLU HB2 1 1
15 20892 1 1 89 GLU HB3 H 0.586 8.721 -4.630 1.00 . A A . 88 GLU HB3 1 1
15 20893 1 1 89 GLU HG2 H -0.319 7.942 -6.985 1.00 . A A . 88 GLU HG2 1 1
15 20894 1 1 89 GLU HG3 H 1.092 6.889 -6.906 1.00 . A A . 88 GLU HG3 1 1
15 20895 1 1 89 GLU N N 2.402 10.611 -5.732 1.00 . A A . 88 GLU N 1 1
15 20896 1 1 89 GLU O O -1.083 10.056 -6.317 1.00 . A A . 88 GLU O 1 1
15 20897 1 1 89 GLU OE1 O -1.392 6.931 -4.828 1.00 . A A . 88 GLU OE1 1 1
15 20898 1 1 89 GLU OE2 O 0.030 5.328 -5.320 1.00 . A A . 88 GLU OE2 1 1
15 20899 1 1 90 THR C C -1.570 13.074 -7.614 1.00 . A A . 89 THR C 1 1
15 20900 1 1 90 THR CA C -1.038 12.824 -6.207 1.00 . A A . 89 THR CA 1 1
15 20901 1 1 90 THR CB C -0.712 14.177 -5.547 1.00 . A A . 89 THR CB 1 1
15 20902 1 1 90 THR CG2 C -1.929 14.733 -4.823 1.00 . A A . 89 THR CG2 1 1
15 20903 1 1 90 THR H H 1.024 12.347 -6.211 1.00 . A A . 89 THR H 1 1
15 20904 1 1 90 THR HA H -1.806 12.338 -5.623 1.00 . A A . 89 THR HA 1 1
15 20905 1 1 90 THR HB H -0.420 14.876 -6.318 1.00 . A A . 89 THR HB 1 1
15 20906 1 1 90 THR HG1 H 0.363 13.131 -4.266 1.00 . A A . 89 THR HG1 1 1
15 20907 1 1 90 THR HG21 H -2.802 14.616 -5.446 1.00 . A A . 89 THR HG21 1 1
15 20908 1 1 90 THR HG22 H -1.775 15.782 -4.613 1.00 . A A . 89 THR HG22 1 1
15 20909 1 1 90 THR HG23 H -2.072 14.198 -3.896 1.00 . A A . 89 THR HG23 1 1
15 20910 1 1 90 THR N N 0.128 11.951 -6.233 1.00 . A A . 89 THR N 1 1
15 20911 1 1 90 THR O O -0.821 13.453 -8.515 1.00 . A A . 89 THR O 1 1
15 20912 1 1 90 THR OG1 O 0.371 14.023 -4.622 1.00 . A A . 89 THR OG1 1 1
15 20913 1 1 91 THR C C -3.716 14.542 -9.378 1.00 . A A . 90 THR C 1 1
15 20914 1 1 91 THR CA C -3.502 13.060 -9.094 1.00 . A A . 90 THR CA 1 1
15 20915 1 1 91 THR CB C -4.856 12.332 -9.178 1.00 . A A . 90 THR CB 1 1
15 20916 1 1 91 THR CG2 C -4.806 11.212 -10.206 1.00 . A A . 90 THR CG2 1 1
15 20917 1 1 91 THR H H -3.414 12.558 -7.040 1.00 . A A . 90 THR H 1 1
15 20918 1 1 91 THR HA H -2.849 12.649 -9.851 1.00 . A A . 90 THR HA 1 1
15 20919 1 1 91 THR HB H -5.612 13.043 -9.479 1.00 . A A . 90 THR HB 1 1
15 20920 1 1 91 THR HG1 H -5.797 11.049 -8.012 1.00 . A A . 90 THR HG1 1 1
15 20921 1 1 91 THR HG21 H -4.045 10.500 -9.925 1.00 . A A . 90 THR HG21 1 1
15 20922 1 1 91 THR HG22 H -4.573 11.624 -11.176 1.00 . A A . 90 THR HG22 1 1
15 20923 1 1 91 THR HG23 H -5.765 10.717 -10.246 1.00 . A A . 90 THR HG23 1 1
15 20924 1 1 91 THR N N -2.869 12.859 -7.797 1.00 . A A . 90 THR N 1 1
15 20925 1 1 91 THR O O -4.097 15.305 -8.491 1.00 . A A . 90 THR O 1 1
15 20926 1 1 91 THR OG1 O -5.204 11.795 -7.896 1.00 . A A . 90 THR OG1 1 1
15 20927 1 1 92 ASN C C -4.664 16.461 -12.141 1.00 . A A . 91 ASN C 1 1
15 20928 1 1 92 ASN CA C -3.636 16.337 -11.021 1.00 . A A . 91 ASN CA 1 1
15 20929 1 1 92 ASN CB C -2.297 16.922 -11.475 1.00 . A A . 91 ASN CB 1 1
15 20930 1 1 92 ASN CG C -1.837 18.065 -10.591 1.00 . A A . 91 ASN CG 1 1
15 20931 1 1 92 ASN H H -3.168 14.289 -11.284 1.00 . A A . 91 ASN H 1 1
15 20932 1 1 92 ASN HA H -3.988 16.888 -10.162 1.00 . A A . 91 ASN HA 1 1
15 20933 1 1 92 ASN HB2 H -1.545 16.147 -11.449 1.00 . A A . 91 ASN HB2 1 1
15 20934 1 1 92 ASN HB3 H -2.396 17.289 -12.485 1.00 . A A . 91 ASN HB3 1 1
15 20935 1 1 92 ASN HD21 H -0.769 18.824 -12.087 1.00 . A A . 91 ASN HD21 1 1
15 20936 1 1 92 ASN HD22 H -0.709 19.702 -10.600 1.00 . A A . 91 ASN HD22 1 1
15 20937 1 1 92 ASN N N -3.470 14.944 -10.621 1.00 . A A . 91 ASN N 1 1
15 20938 1 1 92 ASN ND2 N -1.023 18.953 -11.149 1.00 . A A . 91 ASN ND2 1 1
15 20939 1 1 92 ASN O O -5.774 16.950 -11.927 1.00 . A A . 91 ASN O 1 1
15 20940 1 1 92 ASN OD1 O -2.208 18.147 -9.420 1.00 . A A . 91 ASN OD1 1 1
16 20941 1 1 2 GLY C C 5.531 0.611 2.905 1.00 . A A . 1 GLY C 1 1
16 20942 1 1 2 GLY CA C 6.334 0.130 4.097 1.00 . A A . 1 GLY CA 1 1
16 20943 1 1 2 GLY H H 5.919 -1.267 5.634 1.00 . A A . 1 GLY H 1 1
16 20944 1 1 2 GLY HA2 H 6.793 0.981 4.577 1.00 . A A . 1 GLY HA2 1 1
16 20945 1 1 2 GLY HA3 H 7.110 -0.536 3.749 1.00 . A A . 1 GLY HA3 1 1
16 20946 1 1 2 GLY N N 5.517 -0.573 5.070 1.00 . A A . 1 GLY N 1 1
16 20947 1 1 2 GLY O O 5.742 0.154 1.782 1.00 . A A . 1 GLY O 1 1
16 20948 1 1 3 GLU C C 4.415 3.303 1.454 1.00 . A A . 2 GLU C 1 1
16 20949 1 1 3 GLU CA C 3.767 2.075 2.087 1.00 . A A . 2 GLU CA 1 1
16 20950 1 1 3 GLU CB C 2.385 2.438 2.633 1.00 . A A . 2 GLU CB 1 1
16 20951 1 1 3 GLU CD C 0.212 1.152 2.552 1.00 . A A . 2 GLU CD 1 1
16 20952 1 1 3 GLU CG C 1.239 1.944 1.766 1.00 . A A . 2 GLU CG 1 1
16 20953 1 1 3 GLU H H 4.485 1.858 4.067 1.00 . A A . 2 GLU H 1 1
16 20954 1 1 3 GLU HA H 3.656 1.312 1.332 1.00 . A A . 2 GLU HA 1 1
16 20955 1 1 3 GLU HB2 H 2.275 2.008 3.618 1.00 . A A . 2 GLU HB2 1 1
16 20956 1 1 3 GLU HB3 H 2.313 3.513 2.710 1.00 . A A . 2 GLU HB3 1 1
16 20957 1 1 3 GLU HG2 H 0.748 2.797 1.320 1.00 . A A . 2 GLU HG2 1 1
16 20958 1 1 3 GLU HG3 H 1.640 1.313 0.987 1.00 . A A . 2 GLU HG3 1 1
16 20959 1 1 3 GLU N N 4.606 1.534 3.150 1.00 . A A . 2 GLU N 1 1
16 20960 1 1 3 GLU O O 4.590 4.333 2.106 1.00 . A A . 2 GLU O 1 1
16 20961 1 1 3 GLU OE1 O 0.620 0.322 3.391 1.00 . A A . 2 GLU OE1 1 1
16 20962 1 1 3 GLU OE2 O -0.998 1.361 2.328 1.00 . A A . 2 GLU OE2 1 1
16 20963 1 1 4 LYS C C 6.635 4.787 0.195 1.00 . A A . 3 LYS C 1 1
16 20964 1 1 4 LYS CA C 5.398 4.285 -0.544 1.00 . A A . 3 LYS CA 1 1
16 20965 1 1 4 LYS CB C 4.403 5.433 -0.734 1.00 . A A . 3 LYS CB 1 1
16 20966 1 1 4 LYS CD C 2.054 4.548 -0.829 1.00 . A A . 3 LYS CD 1 1
16 20967 1 1 4 LYS CE C 0.851 4.274 -1.719 1.00 . A A . 3 LYS CE 1 1
16 20968 1 1 4 LYS CG C 3.231 5.079 -1.632 1.00 . A A . 3 LYS CG 1 1
16 20969 1 1 4 LYS H H 4.605 2.339 -0.287 1.00 . A A . 3 LYS H 1 1
16 20970 1 1 4 LYS HA H 5.698 3.916 -1.513 1.00 . A A . 3 LYS HA 1 1
16 20971 1 1 4 LYS HB2 H 4.016 5.721 0.232 1.00 . A A . 3 LYS HB2 1 1
16 20972 1 1 4 LYS HB3 H 4.922 6.274 -1.170 1.00 . A A . 3 LYS HB3 1 1
16 20973 1 1 4 LYS HD2 H 2.346 3.629 -0.344 1.00 . A A . 3 LYS HD2 1 1
16 20974 1 1 4 LYS HD3 H 1.780 5.280 -0.083 1.00 . A A . 3 LYS HD3 1 1
16 20975 1 1 4 LYS HE2 H -0.027 4.692 -1.253 1.00 . A A . 3 LYS HE2 1 1
16 20976 1 1 4 LYS HE3 H 1.012 4.748 -2.675 1.00 . A A . 3 LYS HE3 1 1
16 20977 1 1 4 LYS HG2 H 2.918 5.964 -2.166 1.00 . A A . 3 LYS HG2 1 1
16 20978 1 1 4 LYS HG3 H 3.544 4.322 -2.337 1.00 . A A . 3 LYS HG3 1 1
16 20979 1 1 4 LYS HZ1 H 1.254 2.268 -1.294 1.00 . A A . 3 LYS HZ1 1 1
16 20980 1 1 4 LYS HZ2 H 0.863 2.561 -2.914 1.00 . A A . 3 LYS HZ2 1 1
16 20981 1 1 4 LYS HZ3 H -0.352 2.566 -1.737 1.00 . A A . 3 LYS HZ3 1 1
16 20982 1 1 4 LYS N N 4.770 3.186 0.179 1.00 . A A . 3 LYS N 1 1
16 20983 1 1 4 LYS NZ N 0.639 2.815 -1.930 1.00 . A A . 3 LYS NZ 1 1
16 20984 1 1 4 LYS O O 6.579 5.785 0.914 1.00 . A A . 3 LYS O 1 1
16 20985 1 1 5 THR C C 10.193 4.214 -0.255 1.00 . A A . 4 THR C 1 1
16 20986 1 1 5 THR CA C 9.001 4.464 0.661 1.00 . A A . 4 THR CA 1 1
16 20987 1 1 5 THR CB C 9.207 3.687 1.975 1.00 . A A . 4 THR CB 1 1
16 20988 1 1 5 THR CG2 C 7.967 3.769 2.853 1.00 . A A . 4 THR CG2 1 1
16 20989 1 1 5 THR H H 7.732 3.303 -0.572 1.00 . A A . 4 THR H 1 1
16 20990 1 1 5 THR HA H 8.953 5.518 0.894 1.00 . A A . 4 THR HA 1 1
16 20991 1 1 5 THR HB H 10.038 4.127 2.509 1.00 . A A . 4 THR HB 1 1
16 20992 1 1 5 THR HG1 H 10.420 2.241 1.402 1.00 . A A . 4 THR HG1 1 1
16 20993 1 1 5 THR HG21 H 8.225 3.503 3.866 1.00 . A A . 4 THR HG21 1 1
16 20994 1 1 5 THR HG22 H 7.217 3.086 2.481 1.00 . A A . 4 THR HG22 1 1
16 20995 1 1 5 THR HG23 H 7.578 4.777 2.833 1.00 . A A . 4 THR HG23 1 1
16 20996 1 1 5 THR N N 7.751 4.089 0.012 1.00 . A A . 4 THR N 1 1
16 20997 1 1 5 THR O O 10.179 3.292 -1.071 1.00 . A A . 4 THR O 1 1
16 20998 1 1 5 THR OG1 O 9.507 2.316 1.692 1.00 . A A . 4 THR OG1 1 1
16 20999 1 1 6 VAL C C 13.521 4.160 -0.178 1.00 . A A . 5 VAL C 1 1
16 21000 1 1 6 VAL CA C 12.427 4.908 -0.931 1.00 . A A . 5 VAL CA 1 1
16 21001 1 1 6 VAL CB C 12.966 6.284 -1.364 1.00 . A A . 5 VAL CB 1 1
16 21002 1 1 6 VAL CG1 C 13.239 7.158 -0.150 1.00 . A A . 5 VAL CG1 1 1
16 21003 1 1 6 VAL CG2 C 14.221 6.123 -2.208 1.00 . A A . 5 VAL CG2 1 1
16 21004 1 1 6 VAL H H 11.177 5.757 0.552 1.00 . A A . 5 VAL H 1 1
16 21005 1 1 6 VAL HA H 12.168 4.350 -1.819 1.00 . A A . 5 VAL HA 1 1
16 21006 1 1 6 VAL HB H 12.212 6.770 -1.967 1.00 . A A . 5 VAL HB 1 1
16 21007 1 1 6 VAL HG11 H 14.292 7.395 -0.106 1.00 . A A . 5 VAL HG11 1 1
16 21008 1 1 6 VAL HG12 H 12.666 8.071 -0.226 1.00 . A A . 5 VAL HG12 1 1
16 21009 1 1 6 VAL HG13 H 12.953 6.627 0.747 1.00 . A A . 5 VAL HG13 1 1
16 21010 1 1 6 VAL HG21 H 14.628 7.096 -2.439 1.00 . A A . 5 VAL HG21 1 1
16 21011 1 1 6 VAL HG22 H 14.951 5.547 -1.659 1.00 . A A . 5 VAL HG22 1 1
16 21012 1 1 6 VAL HG23 H 13.975 5.609 -3.126 1.00 . A A . 5 VAL HG23 1 1
16 21013 1 1 6 VAL N N 11.225 5.041 -0.116 1.00 . A A . 5 VAL N 1 1
16 21014 1 1 6 VAL O O 13.910 4.549 0.924 1.00 . A A . 5 VAL O 1 1
16 21015 1 1 7 LYS C C 16.440 2.691 -0.693 1.00 . A A . 6 LYS C 1 1
16 21016 1 1 7 LYS CA C 15.068 2.281 -0.169 1.00 . A A . 6 LYS CA 1 1
16 21017 1 1 7 LYS CB C 14.829 0.794 -0.445 1.00 . A A . 6 LYS CB 1 1
16 21018 1 1 7 LYS CD C 14.689 -1.533 0.489 1.00 . A A . 6 LYS CD 1 1
16 21019 1 1 7 LYS CE C 13.261 -2.044 0.383 1.00 . A A . 6 LYS CE 1 1
16 21020 1 1 7 LYS CG C 14.728 -0.049 0.814 1.00 . A A . 6 LYS CG 1 1
16 21021 1 1 7 LYS H H 13.666 2.824 -1.658 1.00 . A A . 6 LYS H 1 1
16 21022 1 1 7 LYS HA H 15.038 2.450 0.897 1.00 . A A . 6 LYS HA 1 1
16 21023 1 1 7 LYS HB2 H 13.908 0.687 -1.000 1.00 . A A . 6 LYS HB2 1 1
16 21024 1 1 7 LYS HB3 H 15.645 0.416 -1.042 1.00 . A A . 6 LYS HB3 1 1
16 21025 1 1 7 LYS HD2 H 15.190 -1.700 -0.454 1.00 . A A . 6 LYS HD2 1 1
16 21026 1 1 7 LYS HD3 H 15.200 -2.077 1.271 1.00 . A A . 6 LYS HD3 1 1
16 21027 1 1 7 LYS HE2 H 13.026 -2.607 1.274 1.00 . A A . 6 LYS HE2 1 1
16 21028 1 1 7 LYS HE3 H 12.594 -1.197 0.307 1.00 . A A . 6 LYS HE3 1 1
16 21029 1 1 7 LYS HG2 H 15.585 0.149 1.439 1.00 . A A . 6 LYS HG2 1 1
16 21030 1 1 7 LYS HG3 H 13.824 0.217 1.344 1.00 . A A . 6 LYS HG3 1 1
16 21031 1 1 7 LYS HZ1 H 12.844 -3.888 -0.505 1.00 . A A . 6 LYS HZ1 1 1
16 21032 1 1 7 LYS HZ2 H 13.940 -2.939 -1.377 1.00 . A A . 6 LYS HZ2 1 1
16 21033 1 1 7 LYS HZ3 H 12.292 -2.559 -1.394 1.00 . A A . 6 LYS HZ3 1 1
16 21034 1 1 7 LYS N N 14.016 3.084 -0.780 1.00 . A A . 6 LYS N 1 1
16 21035 1 1 7 LYS NZ N 13.071 -2.919 -0.807 1.00 . A A . 6 LYS NZ 1 1
16 21036 1 1 7 LYS O O 16.804 2.373 -1.826 1.00 . A A . 6 LYS O 1 1
16 21037 1 1 8 LEU C C 19.550 2.722 -0.105 1.00 . A A . 7 LEU C 1 1
16 21038 1 1 8 LEU CA C 18.533 3.850 -0.241 1.00 . A A . 7 LEU CA 1 1
16 21039 1 1 8 LEU CB C 18.954 5.039 0.623 1.00 . A A . 7 LEU CB 1 1
16 21040 1 1 8 LEU CD1 C 18.398 7.148 1.860 1.00 . A A . 7 LEU CD1 1 1
16 21041 1 1 8 LEU CD2 C 17.127 6.541 -0.208 1.00 . A A . 7 LEU CD2 1 1
16 21042 1 1 8 LEU CG C 17.839 6.005 1.026 1.00 . A A . 7 LEU CG 1 1
16 21043 1 1 8 LEU H H 16.855 3.620 1.028 1.00 . A A . 7 LEU H 1 1
16 21044 1 1 8 LEU HA H 18.495 4.162 -1.275 1.00 . A A . 7 LEU HA 1 1
16 21045 1 1 8 LEU HB2 H 19.397 4.650 1.528 1.00 . A A . 7 LEU HB2 1 1
16 21046 1 1 8 LEU HB3 H 19.697 5.600 0.074 1.00 . A A . 7 LEU HB3 1 1
16 21047 1 1 8 LEU HD11 H 19.322 6.837 2.323 1.00 . A A . 7 LEU HD11 1 1
16 21048 1 1 8 LEU HD12 H 17.685 7.417 2.624 1.00 . A A . 7 LEU HD12 1 1
16 21049 1 1 8 LEU HD13 H 18.582 8.001 1.223 1.00 . A A . 7 LEU HD13 1 1
16 21050 1 1 8 LEU HD21 H 16.781 5.715 -0.811 1.00 . A A . 7 LEU HD21 1 1
16 21051 1 1 8 LEU HD22 H 17.812 7.146 -0.784 1.00 . A A . 7 LEU HD22 1 1
16 21052 1 1 8 LEU HD23 H 16.284 7.144 0.097 1.00 . A A . 7 LEU HD23 1 1
16 21053 1 1 8 LEU HG H 17.114 5.477 1.629 1.00 . A A . 7 LEU HG 1 1
16 21054 1 1 8 LEU N N 17.199 3.397 0.138 1.00 . A A . 7 LEU N 1 1
16 21055 1 1 8 LEU O O 19.669 2.103 0.953 1.00 . A A . 7 LEU O 1 1
16 21056 1 1 9 TYR C C 22.698 1.998 -1.172 1.00 . A A . 8 TYR C 1 1
16 21057 1 1 9 TYR CA C 21.291 1.407 -1.182 1.00 . A A . 8 TYR CA 1 1
16 21058 1 1 9 TYR CB C 21.114 0.504 -2.405 1.00 . A A . 8 TYR CB 1 1
16 21059 1 1 9 TYR CD1 C 18.706 -0.252 -2.498 1.00 . A A . 8 TYR CD1 1 1
16 21060 1 1 9 TYR CD2 C 20.354 -1.828 -1.805 1.00 . A A . 8 TYR CD2 1 1
16 21061 1 1 9 TYR CE1 C 17.720 -1.207 -2.341 1.00 . A A . 8 TYR CE1 1 1
16 21062 1 1 9 TYR CE2 C 19.375 -2.790 -1.646 1.00 . A A . 8 TYR CE2 1 1
16 21063 1 1 9 TYR CG C 20.038 -0.544 -2.232 1.00 . A A . 8 TYR CG 1 1
16 21064 1 1 9 TYR CZ C 18.060 -2.474 -1.915 1.00 . A A . 8 TYR CZ 1 1
16 21065 1 1 9 TYR H H 20.143 2.988 -1.996 1.00 . A A . 8 TYR H 1 1
16 21066 1 1 9 TYR HA H 21.154 0.816 -0.288 1.00 . A A . 8 TYR HA 1 1
16 21067 1 1 9 TYR HB2 H 20.851 1.111 -3.257 1.00 . A A . 8 TYR HB2 1 1
16 21068 1 1 9 TYR HB3 H 22.045 -0.005 -2.605 1.00 . A A . 8 TYR HB3 1 1
16 21069 1 1 9 TYR HD1 H 18.444 0.742 -2.831 1.00 . A A . 8 TYR HD1 1 1
16 21070 1 1 9 TYR HD2 H 21.386 -2.073 -1.595 1.00 . A A . 8 TYR HD2 1 1
16 21071 1 1 9 TYR HE1 H 16.690 -0.960 -2.551 1.00 . A A . 8 TYR HE1 1 1
16 21072 1 1 9 TYR HE2 H 19.640 -3.782 -1.313 1.00 . A A . 8 TYR HE2 1 1
16 21073 1 1 9 TYR HH H 17.452 -4.298 -1.927 1.00 . A A . 8 TYR HH 1 1
16 21074 1 1 9 TYR N N 20.284 2.461 -1.182 1.00 . A A . 8 TYR N 1 1
16 21075 1 1 9 TYR O O 23.025 2.861 -1.986 1.00 . A A . 8 TYR O 1 1
16 21076 1 1 9 TYR OH O 17.081 -3.428 -1.759 1.00 . A A . 8 TYR OH 1 1
16 21077 1 1 10 GLU C C 25.758 1.476 -1.270 1.00 . A A . 9 GLU C 1 1
16 21078 1 1 10 GLU CA C 24.896 2.006 -0.128 1.00 . A A . 9 GLU CA 1 1
16 21079 1 1 10 GLU CB C 25.495 1.585 1.216 1.00 . A A . 9 GLU CB 1 1
16 21080 1 1 10 GLU CD C 25.677 -0.471 2.672 1.00 . A A . 9 GLU CD 1 1
16 21081 1 1 10 GLU CG C 25.861 0.112 1.284 1.00 . A A . 9 GLU CG 1 1
16 21082 1 1 10 GLU H H 23.204 0.837 0.376 1.00 . A A . 9 GLU H 1 1
16 21083 1 1 10 GLU HA H 24.875 3.084 -0.180 1.00 . A A . 9 GLU HA 1 1
16 21084 1 1 10 GLU HB2 H 26.388 2.166 1.396 1.00 . A A . 9 GLU HB2 1 1
16 21085 1 1 10 GLU HB3 H 24.778 1.793 1.996 1.00 . A A . 9 GLU HB3 1 1
16 21086 1 1 10 GLU HG2 H 25.233 -0.434 0.596 1.00 . A A . 9 GLU HG2 1 1
16 21087 1 1 10 GLU HG3 H 26.895 -0.003 0.996 1.00 . A A . 9 GLU HG3 1 1
16 21088 1 1 10 GLU N N 23.524 1.525 -0.245 1.00 . A A . 9 GLU N 1 1
16 21089 1 1 10 GLU O O 26.691 2.141 -1.719 1.00 . A A . 9 GLU O 1 1
16 21090 1 1 10 GLU OE1 O 24.526 -0.494 3.158 1.00 . A A . 9 GLU OE1 1 1
16 21091 1 1 10 GLU OE2 O 26.682 -0.903 3.273 1.00 . A A . 9 GLU OE2 1 1
16 21092 1 1 11 ASP C C 25.373 -0.326 -4.117 1.00 . A A . 10 ASP C 1 1
16 21093 1 1 11 ASP CA C 26.182 -0.348 -2.825 1.00 . A A . 10 ASP CA 1 1
16 21094 1 1 11 ASP CB C 26.550 -1.788 -2.464 1.00 . A A . 10 ASP CB 1 1
16 21095 1 1 11 ASP CG C 27.941 -2.166 -2.935 1.00 . A A . 10 ASP CG 1 1
16 21096 1 1 11 ASP H H 24.684 -0.209 -1.336 1.00 . A A . 10 ASP H 1 1
16 21097 1 1 11 ASP HA H 27.089 0.219 -2.973 1.00 . A A . 10 ASP HA 1 1
16 21098 1 1 11 ASP HB2 H 26.511 -1.905 -1.390 1.00 . A A . 10 ASP HB2 1 1
16 21099 1 1 11 ASP HB3 H 25.839 -2.460 -2.921 1.00 . A A . 10 ASP HB3 1 1
16 21100 1 1 11 ASP N N 25.438 0.273 -1.735 1.00 . A A . 10 ASP N 1 1
16 21101 1 1 11 ASP O O 24.150 -0.179 -4.095 1.00 . A A . 10 ASP O 1 1
16 21102 1 1 11 ASP OD1 O 28.313 -1.771 -4.060 1.00 . A A . 10 ASP OD1 1 1
16 21103 1 1 11 ASP OD2 O 28.657 -2.857 -2.180 1.00 . A A . 10 ASP OD2 1 1
16 21104 1 1 12 THR C C 24.849 -1.842 -6.887 1.00 . A A . 11 THR C 1 1
16 21105 1 1 12 THR CA C 25.408 -0.465 -6.547 1.00 . A A . 11 THR CA 1 1
16 21106 1 1 12 THR CB C 26.378 -0.028 -7.661 1.00 . A A . 11 THR CB 1 1
16 21107 1 1 12 THR CG2 C 27.132 1.231 -7.258 1.00 . A A . 11 THR CG2 1 1
16 21108 1 1 12 THR H H 27.035 -0.584 -5.197 1.00 . A A . 11 THR H 1 1
16 21109 1 1 12 THR HA H 24.594 0.244 -6.508 1.00 . A A . 11 THR HA 1 1
16 21110 1 1 12 THR HB H 25.806 0.182 -8.553 1.00 . A A . 11 THR HB 1 1
16 21111 1 1 12 THR HG1 H 27.592 -1.022 -8.856 1.00 . A A . 11 THR HG1 1 1
16 21112 1 1 12 THR HG21 H 26.435 2.047 -7.147 1.00 . A A . 11 THR HG21 1 1
16 21113 1 1 12 THR HG22 H 27.855 1.477 -8.022 1.00 . A A . 11 THR HG22 1 1
16 21114 1 1 12 THR HG23 H 27.642 1.061 -6.322 1.00 . A A . 11 THR HG23 1 1
16 21115 1 1 12 THR N N 26.062 -0.471 -5.244 1.00 . A A . 11 THR N 1 1
16 21116 1 1 12 THR O O 25.447 -2.866 -6.556 1.00 . A A . 11 THR O 1 1
16 21117 1 1 12 THR OG1 O 27.310 -1.079 -7.940 1.00 . A A . 11 THR OG1 1 1
16 21118 1 1 13 HIS C C 22.660 -3.922 -6.708 1.00 . A A . 12 HIS C 1 1
16 21119 1 1 13 HIS CA C 23.058 -3.112 -7.938 1.00 . A A . 12 HIS CA 1 1
16 21120 1 1 13 HIS CB C 23.993 -3.935 -8.825 1.00 . A A . 12 HIS CB 1 1
16 21121 1 1 13 HIS CD2 C 23.127 -6.043 -10.063 1.00 . A A . 12 HIS CD2 1 1
16 21122 1 1 13 HIS CE1 C 22.095 -5.041 -11.717 1.00 . A A . 12 HIS CE1 1 1
16 21123 1 1 13 HIS CG C 23.281 -4.709 -9.891 1.00 . A A . 12 HIS CG 1 1
16 21124 1 1 13 HIS H H 23.269 -1.011 -7.787 1.00 . A A . 12 HIS H 1 1
16 21125 1 1 13 HIS HA H 22.166 -2.870 -8.497 1.00 . A A . 12 HIS HA 1 1
16 21126 1 1 13 HIS HB2 H 24.694 -3.272 -9.309 1.00 . A A . 12 HIS HB2 1 1
16 21127 1 1 13 HIS HB3 H 24.536 -4.638 -8.209 1.00 . A A . 12 HIS HB3 1 1
16 21128 1 1 13 HIS HD1 H 22.554 -3.145 -11.101 1.00 . A A . 12 HIS HD1 1 1
16 21129 1 1 13 HIS HD2 H 23.514 -6.822 -9.421 1.00 . A A . 12 HIS HD2 1 1
16 21130 1 1 13 HIS HE1 H 21.522 -4.867 -12.616 1.00 . A A . 12 HIS HE1 1 1
16 21131 1 1 13 HIS N N 23.697 -1.860 -7.551 1.00 . A A . 12 HIS N 1 1
16 21132 1 1 13 HIS ND1 N 22.624 -4.110 -10.944 1.00 . A A . 12 HIS ND1 1 1
16 21133 1 1 13 HIS NE2 N 22.386 -6.223 -11.205 1.00 . A A . 12 HIS NE2 1 1
16 21134 1 1 13 HIS O O 22.735 -5.151 -6.710 1.00 . A A . 12 HIS O 1 1
16 21135 1 1 14 PHE C C 22.906 -4.852 -3.939 1.00 . A A . 13 PHE C 1 1
16 21136 1 1 14 PHE CA C 21.832 -3.880 -4.419 1.00 . A A . 13 PHE CA 1 1
16 21137 1 1 14 PHE CB C 20.509 -4.622 -4.621 1.00 . A A . 13 PHE CB 1 1
16 21138 1 1 14 PHE CD1 C 19.286 -2.494 -5.141 1.00 . A A . 13 PHE CD1 1 1
16 21139 1 1 14 PHE CD2 C 18.752 -4.445 -6.403 1.00 . A A . 13 PHE CD2 1 1
16 21140 1 1 14 PHE CE1 C 18.352 -1.771 -5.859 1.00 . A A . 13 PHE CE1 1 1
16 21141 1 1 14 PHE CE2 C 17.818 -3.727 -7.126 1.00 . A A . 13 PHE CE2 1 1
16 21142 1 1 14 PHE CG C 19.495 -3.838 -5.404 1.00 . A A . 13 PHE CG 1 1
16 21143 1 1 14 PHE CZ C 17.619 -2.388 -6.854 1.00 . A A . 13 PHE CZ 1 1
16 21144 1 1 14 PHE H H 22.202 -2.247 -5.716 1.00 . A A . 13 PHE H 1 1
16 21145 1 1 14 PHE HA H 21.695 -3.115 -3.671 1.00 . A A . 13 PHE HA 1 1
16 21146 1 1 14 PHE HB2 H 20.699 -5.542 -5.153 1.00 . A A . 13 PHE HB2 1 1
16 21147 1 1 14 PHE HB3 H 20.082 -4.850 -3.656 1.00 . A A . 13 PHE HB3 1 1
16 21148 1 1 14 PHE HD1 H 19.859 -2.010 -4.364 1.00 . A A . 13 PHE HD1 1 1
16 21149 1 1 14 PHE HD2 H 18.908 -5.494 -6.617 1.00 . A A . 13 PHE HD2 1 1
16 21150 1 1 14 PHE HE1 H 18.199 -0.724 -5.645 1.00 . A A . 13 PHE HE1 1 1
16 21151 1 1 14 PHE HE2 H 17.246 -4.212 -7.902 1.00 . A A . 13 PHE HE2 1 1
16 21152 1 1 14 PHE HZ H 16.889 -1.825 -7.416 1.00 . A A . 13 PHE HZ 1 1
16 21153 1 1 14 PHE N N 22.239 -3.225 -5.657 1.00 . A A . 13 PHE N 1 1
16 21154 1 1 14 PHE O O 22.635 -6.031 -3.710 1.00 . A A . 13 PHE O 1 1
16 21155 1 1 15 LYS C C 25.389 -5.100 -1.820 1.00 . A A . 14 LYS C 1 1
16 21156 1 1 15 LYS CA C 25.243 -5.170 -3.337 1.00 . A A . 14 LYS CA 1 1
16 21157 1 1 15 LYS CB C 26.542 -4.715 -4.006 1.00 . A A . 14 LYS CB 1 1
16 21158 1 1 15 LYS CD C 28.148 -6.499 -4.747 1.00 . A A . 14 LYS CD 1 1
16 21159 1 1 15 LYS CE C 27.674 -7.875 -4.305 1.00 . A A . 14 LYS CE 1 1
16 21160 1 1 15 LYS CG C 26.982 -5.612 -5.150 1.00 . A A . 14 LYS CG 1 1
16 21161 1 1 15 LYS H H 24.280 -3.400 -3.988 1.00 . A A . 14 LYS H 1 1
16 21162 1 1 15 LYS HA H 25.040 -6.191 -3.620 1.00 . A A . 14 LYS HA 1 1
16 21163 1 1 15 LYS HB2 H 26.403 -3.716 -4.392 1.00 . A A . 14 LYS HB2 1 1
16 21164 1 1 15 LYS HB3 H 27.328 -4.700 -3.265 1.00 . A A . 14 LYS HB3 1 1
16 21165 1 1 15 LYS HD2 H 28.811 -6.614 -5.591 1.00 . A A . 14 LYS HD2 1 1
16 21166 1 1 15 LYS HD3 H 28.679 -6.031 -3.930 1.00 . A A . 14 LYS HD3 1 1
16 21167 1 1 15 LYS HE2 H 27.491 -7.855 -3.241 1.00 . A A . 14 LYS HE2 1 1
16 21168 1 1 15 LYS HE3 H 26.755 -8.109 -4.823 1.00 . A A . 14 LYS HE3 1 1
16 21169 1 1 15 LYS HG2 H 26.153 -6.238 -5.445 1.00 . A A . 14 LYS HG2 1 1
16 21170 1 1 15 LYS HG3 H 27.284 -4.994 -5.984 1.00 . A A . 14 LYS HG3 1 1
16 21171 1 1 15 LYS HZ1 H 29.281 -8.638 -5.400 1.00 . A A . 14 LYS HZ1 1 1
16 21172 1 1 15 LYS HZ2 H 28.202 -9.821 -4.852 1.00 . A A . 14 LYS HZ2 1 1
16 21173 1 1 15 LYS HZ3 H 29.283 -9.096 -3.772 1.00 . A A . 14 LYS HZ3 1 1
16 21174 1 1 15 LYS N N 24.127 -4.348 -3.790 1.00 . A A . 14 LYS N 1 1
16 21175 1 1 15 LYS NZ N 28.681 -8.931 -4.603 1.00 . A A . 14 LYS NZ 1 1
16 21176 1 1 15 LYS O O 25.947 -6.003 -1.198 1.00 . A A . 14 LYS O 1 1
16 21177 1 1 16 GLY C C 23.607 -3.910 0.879 1.00 . A A . 15 GLY C 1 1
16 21178 1 1 16 GLY CA C 24.966 -3.855 0.209 1.00 . A A . 15 GLY CA 1 1
16 21179 1 1 16 GLY H H 24.449 -3.333 -1.776 1.00 . A A . 15 GLY H 1 1
16 21180 1 1 16 GLY HA2 H 25.588 -4.638 0.616 1.00 . A A . 15 GLY HA2 1 1
16 21181 1 1 16 GLY HA3 H 25.422 -2.899 0.424 1.00 . A A . 15 GLY HA3 1 1
16 21182 1 1 16 GLY N N 24.883 -4.021 -1.230 1.00 . A A . 15 GLY N 1 1
16 21183 1 1 16 GLY O O 22.756 -4.716 0.506 1.00 . A A . 15 GLY O 1 1
16 21184 1 1 17 TYR C C 21.226 -1.925 2.036 1.00 . A A . 16 TYR C 1 1
16 21185 1 1 17 TYR CA C 22.141 -3.008 2.599 1.00 . A A . 16 TYR CA 1 1
16 21186 1 1 17 TYR CB C 22.392 -2.757 4.087 1.00 . A A . 16 TYR CB 1 1
16 21187 1 1 17 TYR CD1 C 21.390 -4.840 5.103 1.00 . A A . 16 TYR CD1 1 1
16 21188 1 1 17 TYR CD2 C 20.484 -2.730 5.740 1.00 . A A . 16 TYR CD2 1 1
16 21189 1 1 17 TYR CE1 C 20.489 -5.482 5.930 1.00 . A A . 16 TYR CE1 1 1
16 21190 1 1 17 TYR CE2 C 19.580 -3.363 6.571 1.00 . A A . 16 TYR CE2 1 1
16 21191 1 1 17 TYR CG C 21.404 -3.455 4.994 1.00 . A A . 16 TYR CG 1 1
16 21192 1 1 17 TYR CZ C 19.586 -4.739 6.662 1.00 . A A . 16 TYR CZ 1 1
16 21193 1 1 17 TYR H H 24.121 -2.433 2.124 1.00 . A A . 16 TYR H 1 1
16 21194 1 1 17 TYR HA H 21.658 -3.968 2.482 1.00 . A A . 16 TYR HA 1 1
16 21195 1 1 17 TYR HB2 H 23.380 -3.107 4.342 1.00 . A A . 16 TYR HB2 1 1
16 21196 1 1 17 TYR HB3 H 22.330 -1.696 4.281 1.00 . A A . 16 TYR HB3 1 1
16 21197 1 1 17 TYR HD1 H 22.098 -5.419 4.529 1.00 . A A . 16 TYR HD1 1 1
16 21198 1 1 17 TYR HD2 H 20.481 -1.652 5.666 1.00 . A A . 16 TYR HD2 1 1
16 21199 1 1 17 TYR HE1 H 20.493 -6.560 6.003 1.00 . A A . 16 TYR HE1 1 1
16 21200 1 1 17 TYR HE2 H 18.873 -2.782 7.144 1.00 . A A . 16 TYR HE2 1 1
16 21201 1 1 17 TYR HH H 18.673 -4.937 8.342 1.00 . A A . 16 TYR HH 1 1
16 21202 1 1 17 TYR N N 23.404 -3.051 1.872 1.00 . A A . 16 TYR N 1 1
16 21203 1 1 17 TYR O O 21.604 -1.189 1.125 1.00 . A A . 16 TYR O 1 1
16 21204 1 1 17 TYR OH O 18.686 -5.374 7.488 1.00 . A A . 16 TYR OH 1 1
16 21205 1 1 18 SER C C 18.324 -0.217 3.327 1.00 . A A . 17 SER C 1 1
16 21206 1 1 18 SER CA C 19.047 -0.843 2.139 1.00 . A A . 17 SER CA 1 1
16 21207 1 1 18 SER CB C 18.033 -1.485 1.190 1.00 . A A . 17 SER CB 1 1
16 21208 1 1 18 SER H H 19.776 -2.450 3.310 1.00 . A A . 17 SER H 1 1
16 21209 1 1 18 SER HA H 19.583 -0.069 1.610 1.00 . A A . 17 SER HA 1 1
16 21210 1 1 18 SER HB2 H 17.039 -1.353 1.588 1.00 . A A . 17 SER HB2 1 1
16 21211 1 1 18 SER HB3 H 18.100 -1.010 0.222 1.00 . A A . 17 SER HB3 1 1
16 21212 1 1 18 SER HG H 17.469 -3.361 1.172 1.00 . A A . 17 SER HG 1 1
16 21213 1 1 18 SER N N 20.019 -1.834 2.587 1.00 . A A . 17 SER N 1 1
16 21214 1 1 18 SER O O 18.015 -0.894 4.308 1.00 . A A . 17 SER O 1 1
16 21215 1 1 18 SER OG O 18.284 -2.871 1.038 1.00 . A A . 17 SER OG 1 1
16 21216 1 1 19 VAL C C 16.106 2.479 3.775 1.00 . A A . 18 VAL C 1 1
16 21217 1 1 19 VAL CA C 17.368 1.801 4.296 1.00 . A A . 18 VAL CA 1 1
16 21218 1 1 19 VAL CB C 18.281 2.863 4.937 1.00 . A A . 18 VAL CB 1 1
16 21219 1 1 19 VAL CG1 C 18.698 3.901 3.906 1.00 . A A . 18 VAL CG1 1 1
16 21220 1 1 19 VAL CG2 C 17.583 3.523 6.118 1.00 . A A . 18 VAL CG2 1 1
16 21221 1 1 19 VAL H H 18.327 1.567 2.425 1.00 . A A . 18 VAL H 1 1
16 21222 1 1 19 VAL HA H 17.092 1.086 5.058 1.00 . A A . 18 VAL HA 1 1
16 21223 1 1 19 VAL HB H 19.171 2.372 5.301 1.00 . A A . 18 VAL HB 1 1
16 21224 1 1 19 VAL HG11 H 18.409 3.566 2.921 1.00 . A A . 18 VAL HG11 1 1
16 21225 1 1 19 VAL HG12 H 18.212 4.841 4.125 1.00 . A A . 18 VAL HG12 1 1
16 21226 1 1 19 VAL HG13 H 19.769 4.032 3.941 1.00 . A A . 18 VAL HG13 1 1
16 21227 1 1 19 VAL HG21 H 17.254 2.764 6.812 1.00 . A A . 18 VAL HG21 1 1
16 21228 1 1 19 VAL HG22 H 18.271 4.191 6.614 1.00 . A A . 18 VAL HG22 1 1
16 21229 1 1 19 VAL HG23 H 16.729 4.082 5.765 1.00 . A A . 18 VAL HG23 1 1
16 21230 1 1 19 VAL N N 18.056 1.082 3.231 1.00 . A A . 18 VAL N 1 1
16 21231 1 1 19 VAL O O 16.140 3.186 2.769 1.00 . A A . 18 VAL O 1 1
16 21232 1 1 20 GLU C C 13.632 4.305 4.523 1.00 . A A . 19 GLU C 1 1
16 21233 1 1 20 GLU CA C 13.719 2.849 4.074 1.00 . A A . 19 GLU CA 1 1
16 21234 1 1 20 GLU CB C 12.556 2.050 4.668 1.00 . A A . 19 GLU CB 1 1
16 21235 1 1 20 GLU CD C 13.445 2.155 7.030 1.00 . A A . 19 GLU CD 1 1
16 21236 1 1 20 GLU CG C 12.258 2.395 6.117 1.00 . A A . 19 GLU CG 1 1
16 21237 1 1 20 GLU H H 15.029 1.686 5.262 1.00 . A A . 19 GLU H 1 1
16 21238 1 1 20 GLU HA H 13.655 2.812 2.997 1.00 . A A . 19 GLU HA 1 1
16 21239 1 1 20 GLU HB2 H 11.668 2.242 4.083 1.00 . A A . 19 GLU HB2 1 1
16 21240 1 1 20 GLU HB3 H 12.793 0.998 4.611 1.00 . A A . 19 GLU HB3 1 1
16 21241 1 1 20 GLU HG2 H 11.983 3.437 6.177 1.00 . A A . 19 GLU HG2 1 1
16 21242 1 1 20 GLU HG3 H 11.433 1.786 6.456 1.00 . A A . 19 GLU HG3 1 1
16 21243 1 1 20 GLU N N 14.993 2.259 4.468 1.00 . A A . 19 GLU N 1 1
16 21244 1 1 20 GLU O O 13.960 4.636 5.663 1.00 . A A . 19 GLU O 1 1
16 21245 1 1 20 GLU OE1 O 14.139 1.133 6.845 1.00 . A A . 19 GLU OE1 1 1
16 21246 1 1 20 GLU OE2 O 13.680 2.989 7.928 1.00 . A A . 19 GLU OE2 1 1
16 21247 1 1 21 LEU C C 11.724 7.135 3.415 1.00 . A A . 20 LEU C 1 1
16 21248 1 1 21 LEU CA C 13.057 6.592 3.920 1.00 . A A . 20 LEU CA 1 1
16 21249 1 1 21 LEU CB C 14.211 7.375 3.291 1.00 . A A . 20 LEU CB 1 1
16 21250 1 1 21 LEU CD1 C 14.995 8.486 5.396 1.00 . A A . 20 LEU CD1 1 1
16 21251 1 1 21 LEU CD2 C 16.042 6.339 4.654 1.00 . A A . 20 LEU CD2 1 1
16 21252 1 1 21 LEU CG C 15.411 7.647 4.198 1.00 . A A . 20 LEU CG 1 1
16 21253 1 1 21 LEU H H 12.941 4.848 2.727 1.00 . A A . 20 LEU H 1 1
16 21254 1 1 21 LEU HA H 13.097 6.708 4.993 1.00 . A A . 20 LEU HA 1 1
16 21255 1 1 21 LEU HB2 H 14.563 6.816 2.437 1.00 . A A . 20 LEU HB2 1 1
16 21256 1 1 21 LEU HB3 H 13.822 8.327 2.960 1.00 . A A . 20 LEU HB3 1 1
16 21257 1 1 21 LEU HD11 H 15.275 7.978 6.306 1.00 . A A . 20 LEU HD11 1 1
16 21258 1 1 21 LEU HD12 H 13.925 8.631 5.380 1.00 . A A . 20 LEU HD12 1 1
16 21259 1 1 21 LEU HD13 H 15.488 9.446 5.352 1.00 . A A . 20 LEU HD13 1 1
16 21260 1 1 21 LEU HD21 H 15.737 5.543 3.992 1.00 . A A . 20 LEU HD21 1 1
16 21261 1 1 21 LEU HD22 H 15.720 6.116 5.660 1.00 . A A . 20 LEU HD22 1 1
16 21262 1 1 21 LEU HD23 H 17.119 6.433 4.634 1.00 . A A . 20 LEU HD23 1 1
16 21263 1 1 21 LEU HG H 16.155 8.203 3.644 1.00 . A A . 20 LEU HG 1 1
16 21264 1 1 21 LEU N N 13.188 5.171 3.619 1.00 . A A . 20 LEU N 1 1
16 21265 1 1 21 LEU O O 11.618 7.656 2.304 1.00 . A A . 20 LEU O 1 1
16 21266 1 1 22 PRO C C 9.254 9.013 3.871 1.00 . A A . 21 PRO C 1 1
16 21267 1 1 22 PRO CA C 9.337 7.491 3.912 1.00 . A A . 21 PRO CA 1 1
16 21268 1 1 22 PRO CB C 8.469 6.939 5.045 1.00 . A A . 21 PRO CB 1 1
16 21269 1 1 22 PRO CD C 10.735 6.406 5.590 1.00 . A A . 21 PRO CD 1 1
16 21270 1 1 22 PRO CG C 9.406 6.770 6.192 1.00 . A A . 21 PRO CG 1 1
16 21271 1 1 22 PRO HA H 8.999 7.088 2.968 1.00 . A A . 21 PRO HA 1 1
16 21272 1 1 22 PRO HB2 H 7.683 7.644 5.277 1.00 . A A . 21 PRO HB2 1 1
16 21273 1 1 22 PRO HB3 H 8.038 5.995 4.746 1.00 . A A . 21 PRO HB3 1 1
16 21274 1 1 22 PRO HD2 H 11.541 6.826 6.173 1.00 . A A . 21 PRO HD2 1 1
16 21275 1 1 22 PRO HD3 H 10.837 5.333 5.521 1.00 . A A . 21 PRO HD3 1 1
16 21276 1 1 22 PRO HG2 H 9.484 7.695 6.741 1.00 . A A . 21 PRO HG2 1 1
16 21277 1 1 22 PRO HG3 H 9.057 5.977 6.836 1.00 . A A . 21 PRO HG3 1 1
16 21278 1 1 22 PRO N N 10.682 7.015 4.250 1.00 . A A . 21 PRO N 1 1
16 21279 1 1 22 PRO O O 10.153 9.707 4.347 1.00 . A A . 21 PRO O 1 1
16 21280 1 1 23 VAL C C 8.663 11.701 4.338 1.00 . A A . 22 VAL C 1 1
16 21281 1 1 23 VAL CA C 7.969 10.967 3.197 1.00 . A A . 22 VAL CA 1 1
16 21282 1 1 23 VAL CB C 6.471 11.327 3.206 1.00 . A A . 22 VAL CB 1 1
16 21283 1 1 23 VAL CG1 C 5.798 10.779 4.455 1.00 . A A . 22 VAL CG1 1 1
16 21284 1 1 23 VAL CG2 C 6.285 12.834 3.107 1.00 . A A . 22 VAL CG2 1 1
16 21285 1 1 23 VAL H H 7.488 8.922 2.937 1.00 . A A . 22 VAL H 1 1
16 21286 1 1 23 VAL HA H 8.391 11.298 2.259 1.00 . A A . 22 VAL HA 1 1
16 21287 1 1 23 VAL HB H 6.007 10.871 2.344 1.00 . A A . 22 VAL HB 1 1
16 21288 1 1 23 VAL HG11 H 4.726 10.809 4.328 1.00 . A A . 22 VAL HG11 1 1
16 21289 1 1 23 VAL HG12 H 6.115 9.760 4.618 1.00 . A A . 22 VAL HG12 1 1
16 21290 1 1 23 VAL HG13 H 6.075 11.383 5.307 1.00 . A A . 22 VAL HG13 1 1
16 21291 1 1 23 VAL HG21 H 5.299 13.051 2.725 1.00 . A A . 22 VAL HG21 1 1
16 21292 1 1 23 VAL HG22 H 6.397 13.275 4.086 1.00 . A A . 22 VAL HG22 1 1
16 21293 1 1 23 VAL HG23 H 7.028 13.246 2.439 1.00 . A A . 22 VAL HG23 1 1
16 21294 1 1 23 VAL N N 8.170 9.527 3.299 1.00 . A A . 22 VAL N 1 1
16 21295 1 1 23 VAL O O 8.514 11.340 5.505 1.00 . A A . 22 VAL O 1 1
16 21296 1 1 24 GLY C C 11.438 14.073 4.485 1.00 . A A . 23 GLY C 1 1
16 21297 1 1 24 GLY CA C 10.131 13.505 5.001 1.00 . A A . 23 GLY CA 1 1
16 21298 1 1 24 GLY H H 9.506 12.978 3.047 1.00 . A A . 23 GLY H 1 1
16 21299 1 1 24 GLY HA2 H 9.500 14.319 5.325 1.00 . A A . 23 GLY HA2 1 1
16 21300 1 1 24 GLY HA3 H 10.339 12.865 5.846 1.00 . A A . 23 GLY HA3 1 1
16 21301 1 1 24 GLY N N 9.424 12.736 3.993 1.00 . A A . 23 GLY N 1 1
16 21302 1 1 24 GLY O O 11.847 13.785 3.360 1.00 . A A . 23 GLY O 1 1
16 21303 1 1 25 ASP C C 14.446 15.182 5.955 1.00 . A A . 24 ASP C 1 1
16 21304 1 1 25 ASP CA C 13.363 15.495 4.928 1.00 . A A . 24 ASP CA 1 1
16 21305 1 1 25 ASP CB C 13.201 17.009 4.784 1.00 . A A . 24 ASP CB 1 1
16 21306 1 1 25 ASP CG C 11.783 17.408 4.427 1.00 . A A . 24 ASP CG 1 1
16 21307 1 1 25 ASP H H 11.717 15.075 6.192 1.00 . A A . 24 ASP H 1 1
16 21308 1 1 25 ASP HA H 13.658 15.082 3.975 1.00 . A A . 24 ASP HA 1 1
16 21309 1 1 25 ASP HB2 H 13.465 17.483 5.718 1.00 . A A . 24 ASP HB2 1 1
16 21310 1 1 25 ASP HB3 H 13.862 17.363 4.006 1.00 . A A . 24 ASP HB3 1 1
16 21311 1 1 25 ASP N N 12.095 14.884 5.307 1.00 . A A . 24 ASP N 1 1
16 21312 1 1 25 ASP O O 14.268 15.416 7.151 1.00 . A A . 24 ASP O 1 1
16 21313 1 1 25 ASP OD1 O 11.195 16.769 3.530 1.00 . A A . 24 ASP OD1 1 1
16 21314 1 1 25 ASP OD2 O 11.261 18.361 5.045 1.00 . A A . 24 ASP OD2 1 1
16 21315 1 1 26 TYR C C 17.993 14.861 5.823 1.00 . A A . 25 TYR C 1 1
16 21316 1 1 26 TYR CA C 16.679 14.303 6.360 1.00 . A A . 25 TYR CA 1 1
16 21317 1 1 26 TYR CB C 16.780 12.785 6.511 1.00 . A A . 25 TYR CB 1 1
16 21318 1 1 26 TYR CD1 C 15.322 11.937 4.631 1.00 . A A . 25 TYR CD1 1 1
16 21319 1 1 26 TYR CD2 C 17.648 11.417 4.573 1.00 . A A . 25 TYR CD2 1 1
16 21320 1 1 26 TYR CE1 C 15.134 11.251 3.447 1.00 . A A . 25 TYR CE1 1 1
16 21321 1 1 26 TYR CE2 C 17.469 10.730 3.388 1.00 . A A . 25 TYR CE2 1 1
16 21322 1 1 26 TYR CG C 16.580 12.033 5.214 1.00 . A A . 25 TYR CG 1 1
16 21323 1 1 26 TYR CZ C 16.211 10.649 2.829 1.00 . A A . 25 TYR CZ 1 1
16 21324 1 1 26 TYR H H 15.651 14.489 4.519 1.00 . A A . 25 TYR H 1 1
16 21325 1 1 26 TYR HA H 16.485 14.739 7.329 1.00 . A A . 25 TYR HA 1 1
16 21326 1 1 26 TYR HB2 H 17.757 12.532 6.892 1.00 . A A . 25 TYR HB2 1 1
16 21327 1 1 26 TYR HB3 H 16.028 12.448 7.209 1.00 . A A . 25 TYR HB3 1 1
16 21328 1 1 26 TYR HD1 H 14.481 12.409 5.118 1.00 . A A . 25 TYR HD1 1 1
16 21329 1 1 26 TYR HD2 H 18.632 11.482 5.014 1.00 . A A . 25 TYR HD2 1 1
16 21330 1 1 26 TYR HE1 H 14.149 11.187 3.009 1.00 . A A . 25 TYR HE1 1 1
16 21331 1 1 26 TYR HE2 H 18.312 10.259 2.904 1.00 . A A . 25 TYR HE2 1 1
16 21332 1 1 26 TYR HH H 16.083 10.577 0.913 1.00 . A A . 25 TYR HH 1 1
16 21333 1 1 26 TYR N N 15.568 14.652 5.482 1.00 . A A . 25 TYR N 1 1
16 21334 1 1 26 TYR O O 18.222 14.887 4.615 1.00 . A A . 25 TYR O 1 1
16 21335 1 1 26 TYR OH O 16.029 9.964 1.650 1.00 . A A . 25 TYR OH 1 1
16 21336 1 1 27 ASN C C 21.275 14.884 6.658 1.00 . A A . 26 ASN C 1 1
16 21337 1 1 27 ASN CA C 20.147 15.865 6.352 1.00 . A A . 26 ASN CA 1 1
16 21338 1 1 27 ASN CB C 20.392 17.185 7.085 1.00 . A A . 26 ASN CB 1 1
16 21339 1 1 27 ASN CG C 19.184 18.102 7.043 1.00 . A A . 26 ASN CG 1 1
16 21340 1 1 27 ASN H H 18.615 15.260 7.681 1.00 . A A . 26 ASN H 1 1
16 21341 1 1 27 ASN HA H 20.127 16.052 5.289 1.00 . A A . 26 ASN HA 1 1
16 21342 1 1 27 ASN HB2 H 20.627 16.978 8.119 1.00 . A A . 26 ASN HB2 1 1
16 21343 1 1 27 ASN HB3 H 21.225 17.696 6.626 1.00 . A A . 26 ASN HB3 1 1
16 21344 1 1 27 ASN HD21 H 18.913 17.874 9.000 1.00 . A A . 26 ASN HD21 1 1
16 21345 1 1 27 ASN HD22 H 17.779 18.902 8.199 1.00 . A A . 26 ASN HD22 1 1
16 21346 1 1 27 ASN N N 18.854 15.307 6.732 1.00 . A A . 26 ASN N 1 1
16 21347 1 1 27 ASN ND2 N 18.563 18.314 8.198 1.00 . A A . 26 ASN ND2 1 1
16 21348 1 1 27 ASN O O 21.030 13.718 6.973 1.00 . A A . 26 ASN O 1 1
16 21349 1 1 27 ASN OD1 O 18.815 18.613 5.986 1.00 . A A . 26 ASN OD1 1 1
16 21350 1 1 28 LEU C C 23.564 13.858 8.198 1.00 . A A . 27 LEU C 1 1
16 21351 1 1 28 LEU CA C 23.676 14.529 6.833 1.00 . A A . 27 LEU CA 1 1
16 21352 1 1 28 LEU CB C 24.954 15.368 6.768 1.00 . A A . 27 LEU CB 1 1
16 21353 1 1 28 LEU CD1 C 27.446 15.163 6.595 1.00 . A A . 27 LEU CD1 1 1
16 21354 1 1 28 LEU CD2 C 26.340 15.085 8.838 1.00 . A A . 27 LEU CD2 1 1
16 21355 1 1 28 LEU CG C 26.208 14.728 7.364 1.00 . A A . 27 LEU CG 1 1
16 21356 1 1 28 LEU H H 22.642 16.299 6.310 1.00 . A A . 27 LEU H 1 1
16 21357 1 1 28 LEU HA H 23.719 13.764 6.072 1.00 . A A . 27 LEU HA 1 1
16 21358 1 1 28 LEU HB2 H 25.155 15.585 5.730 1.00 . A A . 27 LEU HB2 1 1
16 21359 1 1 28 LEU HB3 H 24.769 16.292 7.298 1.00 . A A . 27 LEU HB3 1 1
16 21360 1 1 28 LEU HD11 H 27.359 14.851 5.566 1.00 . A A . 27 LEU HD11 1 1
16 21361 1 1 28 LEU HD12 H 28.321 14.710 7.037 1.00 . A A . 27 LEU HD12 1 1
16 21362 1 1 28 LEU HD13 H 27.537 16.239 6.639 1.00 . A A . 27 LEU HD13 1 1
16 21363 1 1 28 LEU HD21 H 25.779 14.379 9.431 1.00 . A A . 27 LEU HD21 1 1
16 21364 1 1 28 LEU HD22 H 25.955 16.081 9.002 1.00 . A A . 27 LEU HD22 1 1
16 21365 1 1 28 LEU HD23 H 27.381 15.050 9.124 1.00 . A A . 27 LEU HD23 1 1
16 21366 1 1 28 LEU HG H 26.128 13.653 7.285 1.00 . A A . 27 LEU HG 1 1
16 21367 1 1 28 LEU N N 22.510 15.363 6.565 1.00 . A A . 27 LEU N 1 1
16 21368 1 1 28 LEU O O 23.666 12.636 8.310 1.00 . A A . 27 LEU O 1 1
16 21369 1 1 29 SER C C 22.065 13.164 10.694 1.00 . A A . 28 SER C 1 1
16 21370 1 1 29 SER CA C 23.226 14.149 10.591 1.00 . A A . 28 SER CA 1 1
16 21371 1 1 29 SER CB C 23.023 15.299 11.579 1.00 . A A . 28 SER CB 1 1
16 21372 1 1 29 SER H H 23.279 15.630 9.079 1.00 . A A . 28 SER H 1 1
16 21373 1 1 29 SER HA H 24.143 13.633 10.835 1.00 . A A . 28 SER HA 1 1
16 21374 1 1 29 SER HB2 H 23.212 16.237 11.079 1.00 . A A . 28 SER HB2 1 1
16 21375 1 1 29 SER HB3 H 22.006 15.283 11.942 1.00 . A A . 28 SER HB3 1 1
16 21376 1 1 29 SER HG H 24.724 15.646 12.488 1.00 . A A . 28 SER HG 1 1
16 21377 1 1 29 SER N N 23.351 14.664 9.233 1.00 . A A . 28 SER N 1 1
16 21378 1 1 29 SER O O 22.175 12.123 11.340 1.00 . A A . 28 SER O 1 1
16 21379 1 1 29 SER OG O 23.905 15.185 12.683 1.00 . A A . 28 SER OG 1 1
16 21380 1 1 30 SER C C 20.054 11.307 9.411 1.00 . A A . 29 SER C 1 1
16 21381 1 1 30 SER CA C 19.768 12.652 10.072 1.00 . A A . 29 SER CA 1 1
16 21382 1 1 30 SER CB C 18.603 13.345 9.362 1.00 . A A . 29 SER CB 1 1
16 21383 1 1 30 SER H H 20.926 14.347 9.553 1.00 . A A . 29 SER H 1 1
16 21384 1 1 30 SER HA H 19.500 12.483 11.104 1.00 . A A . 29 SER HA 1 1
16 21385 1 1 30 SER HB2 H 18.462 14.328 9.783 1.00 . A A . 29 SER HB2 1 1
16 21386 1 1 30 SER HB3 H 18.829 13.433 8.309 1.00 . A A . 29 SER HB3 1 1
16 21387 1 1 30 SER HG H 16.939 12.906 10.298 1.00 . A A . 29 SER HG 1 1
16 21388 1 1 30 SER N N 20.952 13.503 10.051 1.00 . A A . 29 SER N 1 1
16 21389 1 1 30 SER O O 19.452 10.290 9.759 1.00 . A A . 29 SER O 1 1
16 21390 1 1 30 SER OG O 17.403 12.607 9.512 1.00 . A A . 29 SER OG 1 1
16 21391 1 1 31 LEU C C 22.141 9.152 8.646 1.00 . A A . 30 LEU C 1 1
16 21392 1 1 31 LEU CA C 21.344 10.089 7.744 1.00 . A A . 30 LEU CA 1 1
16 21393 1 1 31 LEU CB C 22.160 10.430 6.496 1.00 . A A . 30 LEU CB 1 1
16 21394 1 1 31 LEU CD1 C 22.336 12.100 4.635 1.00 . A A . 30 LEU CD1 1 1
16 21395 1 1 31 LEU CD2 C 20.783 10.151 4.419 1.00 . A A . 30 LEU CD2 1 1
16 21396 1 1 31 LEU CG C 21.407 11.154 5.379 1.00 . A A . 30 LEU CG 1 1
16 21397 1 1 31 LEU H H 21.422 12.150 8.222 1.00 . A A . 30 LEU H 1 1
16 21398 1 1 31 LEU HA H 20.433 9.593 7.445 1.00 . A A . 30 LEU HA 1 1
16 21399 1 1 31 LEU HB2 H 22.983 11.058 6.800 1.00 . A A . 30 LEU HB2 1 1
16 21400 1 1 31 LEU HB3 H 22.545 9.505 6.091 1.00 . A A . 30 LEU HB3 1 1
16 21401 1 1 31 LEU HD11 H 23.355 11.915 4.937 1.00 . A A . 30 LEU HD11 1 1
16 21402 1 1 31 LEU HD12 H 22.071 13.121 4.868 1.00 . A A . 30 LEU HD12 1 1
16 21403 1 1 31 LEU HD13 H 22.239 11.937 3.571 1.00 . A A . 30 LEU HD13 1 1
16 21404 1 1 31 LEU HD21 H 20.039 9.568 4.940 1.00 . A A . 30 LEU HD21 1 1
16 21405 1 1 31 LEU HD22 H 21.551 9.495 4.036 1.00 . A A . 30 LEU HD22 1 1
16 21406 1 1 31 LEU HD23 H 20.319 10.679 3.599 1.00 . A A . 30 LEU HD23 1 1
16 21407 1 1 31 LEU HG H 20.610 11.742 5.813 1.00 . A A . 30 LEU HG 1 1
16 21408 1 1 31 LEU N N 20.977 11.309 8.456 1.00 . A A . 30 LEU N 1 1
16 21409 1 1 31 LEU O O 22.051 7.930 8.521 1.00 . A A . 30 LEU O 1 1
16 21410 1 1 32 ILE C C 22.852 8.069 11.366 1.00 . A A . 31 ILE C 1 1
16 21411 1 1 32 ILE CA C 23.727 8.949 10.479 1.00 . A A . 31 ILE CA 1 1
16 21412 1 1 32 ILE CB C 24.597 9.853 11.372 1.00 . A A . 31 ILE CB 1 1
16 21413 1 1 32 ILE CD1 C 26.047 10.352 9.340 1.00 . A A . 31 ILE CD1 1 1
16 21414 1 1 32 ILE CG1 C 25.298 10.918 10.526 1.00 . A A . 31 ILE CG1 1 1
16 21415 1 1 32 ILE CG2 C 25.616 9.021 12.136 1.00 . A A . 31 ILE CG2 1 1
16 21416 1 1 32 ILE H H 22.946 10.710 9.605 1.00 . A A . 31 ILE H 1 1
16 21417 1 1 32 ILE HA H 24.381 8.316 9.896 1.00 . A A . 31 ILE HA 1 1
16 21418 1 1 32 ILE HB H 23.954 10.339 12.089 1.00 . A A . 31 ILE HB 1 1
16 21419 1 1 32 ILE HD11 H 25.350 9.865 8.674 1.00 . A A . 31 ILE HD11 1 1
16 21420 1 1 32 ILE HD12 H 26.547 11.152 8.814 1.00 . A A . 31 ILE HD12 1 1
16 21421 1 1 32 ILE HD13 H 26.777 9.635 9.684 1.00 . A A . 31 ILE HD13 1 1
16 21422 1 1 32 ILE HG12 H 24.563 11.613 10.152 1.00 . A A . 31 ILE HG12 1 1
16 21423 1 1 32 ILE HG13 H 26.007 11.449 11.145 1.00 . A A . 31 ILE HG13 1 1
16 21424 1 1 32 ILE HG21 H 25.191 8.707 13.078 1.00 . A A . 31 ILE HG21 1 1
16 21425 1 1 32 ILE HG22 H 25.879 8.151 11.554 1.00 . A A . 31 ILE HG22 1 1
16 21426 1 1 32 ILE HG23 H 26.500 9.613 12.320 1.00 . A A . 31 ILE HG23 1 1
16 21427 1 1 32 ILE N N 22.918 9.732 9.555 1.00 . A A . 31 ILE N 1 1
16 21428 1 1 32 ILE O O 23.197 6.923 11.654 1.00 . A A . 31 ILE O 1 1
16 21429 1 1 33 SER C C 20.200 6.684 11.910 1.00 . A A . 32 SER C 1 1
16 21430 1 1 33 SER CA C 20.794 7.878 12.651 1.00 . A A . 32 SER CA 1 1
16 21431 1 1 33 SER CB C 19.673 8.800 13.137 1.00 . A A . 32 SER CB 1 1
16 21432 1 1 33 SER H H 21.499 9.531 11.531 1.00 . A A . 32 SER H 1 1
16 21433 1 1 33 SER HA H 21.348 7.518 13.505 1.00 . A A . 32 SER HA 1 1
16 21434 1 1 33 SER HB2 H 19.122 9.171 12.286 1.00 . A A . 32 SER HB2 1 1
16 21435 1 1 33 SER HB3 H 19.008 8.244 13.782 1.00 . A A . 32 SER HB3 1 1
16 21436 1 1 33 SER HG H 19.875 10.719 13.472 1.00 . A A . 32 SER HG 1 1
16 21437 1 1 33 SER N N 21.718 8.613 11.795 1.00 . A A . 32 SER N 1 1
16 21438 1 1 33 SER O O 20.167 5.569 12.432 1.00 . A A . 32 SER O 1 1
16 21439 1 1 33 SER OG O 20.196 9.901 13.859 1.00 . A A . 32 SER OG 1 1
16 21440 1 1 34 ARG C C 20.161 4.784 9.564 1.00 . A A . 33 ARG C 1 1
16 21441 1 1 34 ARG CA C 19.137 5.872 9.877 1.00 . A A . 33 ARG CA 1 1
16 21442 1 1 34 ARG CB C 18.581 6.454 8.576 1.00 . A A . 33 ARG CB 1 1
16 21443 1 1 34 ARG CD C 16.800 8.225 8.492 1.00 . A A . 33 ARG CD 1 1
16 21444 1 1 34 ARG CG C 17.088 6.738 8.625 1.00 . A A . 33 ARG CG 1 1
16 21445 1 1 34 ARG CZ C 15.146 8.619 10.268 1.00 . A A . 33 ARG CZ 1 1
16 21446 1 1 34 ARG H H 19.785 7.835 10.329 1.00 . A A . 33 ARG H 1 1
16 21447 1 1 34 ARG HA H 18.326 5.434 10.441 1.00 . A A . 33 ARG HA 1 1
16 21448 1 1 34 ARG HB2 H 19.094 7.379 8.361 1.00 . A A . 33 ARG HB2 1 1
16 21449 1 1 34 ARG HB3 H 18.766 5.754 7.775 1.00 . A A . 33 ARG HB3 1 1
16 21450 1 1 34 ARG HD2 H 17.535 8.773 9.062 1.00 . A A . 33 ARG HD2 1 1
16 21451 1 1 34 ARG HD3 H 16.874 8.500 7.451 1.00 . A A . 33 ARG HD3 1 1
16 21452 1 1 34 ARG HE H 14.779 8.774 8.314 1.00 . A A . 33 ARG HE 1 1
16 21453 1 1 34 ARG HG2 H 16.605 6.215 7.814 1.00 . A A . 33 ARG HG2 1 1
16 21454 1 1 34 ARG HG3 H 16.695 6.387 9.568 1.00 . A A . 33 ARG HG3 1 1
16 21455 1 1 34 ARG HH11 H 16.988 8.105 10.920 1.00 . A A . 33 ARG HH11 1 1
16 21456 1 1 34 ARG HH12 H 15.813 8.386 12.162 1.00 . A A . 33 ARG HH12 1 1
16 21457 1 1 34 ARG HH21 H 13.223 9.147 9.940 1.00 . A A . 33 ARG HH21 1 1
16 21458 1 1 34 ARG HH22 H 13.672 8.977 11.603 1.00 . A A . 33 ARG HH22 1 1
16 21459 1 1 34 ARG N N 19.731 6.926 10.690 1.00 . A A . 33 ARG N 1 1
16 21460 1 1 34 ARG NE N 15.467 8.570 8.980 1.00 . A A . 33 ARG NE 1 1
16 21461 1 1 34 ARG NH1 N 16.057 8.347 11.193 1.00 . A A . 33 ARG NH1 1 1
16 21462 1 1 34 ARG NH2 N 13.912 8.941 10.634 1.00 . A A . 33 ARG NH2 1 1
16 21463 1 1 34 ARG O O 19.801 3.661 9.215 1.00 . A A . 33 ARG O 1 1
16 21464 1 1 35 GLY C C 23.221 4.465 8.118 1.00 . A A . 34 GLY C 1 1
16 21465 1 1 35 GLY CA C 22.495 4.171 9.416 1.00 . A A . 34 GLY CA 1 1
16 21466 1 1 35 GLY H H 21.667 6.039 9.972 1.00 . A A . 34 GLY H 1 1
16 21467 1 1 35 GLY HA2 H 23.207 4.195 10.228 1.00 . A A . 34 GLY HA2 1 1
16 21468 1 1 35 GLY HA3 H 22.063 3.183 9.357 1.00 . A A . 34 GLY HA3 1 1
16 21469 1 1 35 GLY N N 21.439 5.128 9.690 1.00 . A A . 34 GLY N 1 1
16 21470 1 1 35 GLY O O 24.230 3.833 7.807 1.00 . A A . 34 GLY O 1 1
16 21471 1 1 36 ALA C C 24.383 6.869 6.283 1.00 . A A . 35 ALA C 1 1
16 21472 1 1 36 ALA CA C 23.311 5.801 6.086 1.00 . A A . 35 ALA CA 1 1
16 21473 1 1 36 ALA CB C 22.245 6.293 5.119 1.00 . A A . 35 ALA CB 1 1
16 21474 1 1 36 ALA H H 21.899 5.893 7.660 1.00 . A A . 35 ALA H 1 1
16 21475 1 1 36 ALA HA H 23.770 4.920 5.661 1.00 . A A . 35 ALA HA 1 1
16 21476 1 1 36 ALA HB1 H 21.705 5.447 4.719 1.00 . A A . 35 ALA HB1 1 1
16 21477 1 1 36 ALA HB2 H 21.560 6.945 5.639 1.00 . A A . 35 ALA HB2 1 1
16 21478 1 1 36 ALA HB3 H 22.715 6.834 4.311 1.00 . A A . 35 ALA HB3 1 1
16 21479 1 1 36 ALA N N 22.705 5.425 7.358 1.00 . A A . 35 ALA N 1 1
16 21480 1 1 36 ALA O O 24.102 7.961 6.777 1.00 . A A . 35 ALA O 1 1
16 21481 1 1 37 LEU C C 26.711 8.510 4.907 1.00 . A A . 36 LEU C 1 1
16 21482 1 1 37 LEU CA C 26.726 7.477 6.029 1.00 . A A . 36 LEU CA 1 1
16 21483 1 1 37 LEU CB C 28.054 6.718 6.021 1.00 . A A . 36 LEU CB 1 1
16 21484 1 1 37 LEU CD1 C 29.621 8.669 5.865 1.00 . A A . 36 LEU CD1 1 1
16 21485 1 1 37 LEU CD2 C 28.916 7.811 8.106 1.00 . A A . 36 LEU CD2 1 1
16 21486 1 1 37 LEU CG C 29.240 7.434 6.668 1.00 . A A . 36 LEU CG 1 1
16 21487 1 1 37 LEU H H 25.774 5.660 5.509 1.00 . A A . 36 LEU H 1 1
16 21488 1 1 37 LEU HA H 26.618 7.988 6.975 1.00 . A A . 36 LEU HA 1 1
16 21489 1 1 37 LEU HB2 H 27.906 5.786 6.545 1.00 . A A . 36 LEU HB2 1 1
16 21490 1 1 37 LEU HB3 H 28.311 6.514 4.991 1.00 . A A . 36 LEU HB3 1 1
16 21491 1 1 37 LEU HD11 H 30.664 8.895 6.025 1.00 . A A . 36 LEU HD11 1 1
16 21492 1 1 37 LEU HD12 H 29.018 9.506 6.184 1.00 . A A . 36 LEU HD12 1 1
16 21493 1 1 37 LEU HD13 H 29.450 8.481 4.815 1.00 . A A . 36 LEU HD13 1 1
16 21494 1 1 37 LEU HD21 H 28.201 8.619 8.114 1.00 . A A . 36 LEU HD21 1 1
16 21495 1 1 37 LEU HD22 H 29.820 8.124 8.608 1.00 . A A . 36 LEU HD22 1 1
16 21496 1 1 37 LEU HD23 H 28.500 6.955 8.617 1.00 . A A . 36 LEU HD23 1 1
16 21497 1 1 37 LEU HG H 30.092 6.768 6.679 1.00 . A A . 36 LEU HG 1 1
16 21498 1 1 37 LEU N N 25.611 6.545 5.895 1.00 . A A . 36 LEU N 1 1
16 21499 1 1 37 LEU O O 26.660 8.160 3.729 1.00 . A A . 36 LEU O 1 1
16 21500 1 1 38 ASN C C 27.826 10.654 3.248 1.00 . A A . 37 ASN C 1 1
16 21501 1 1 38 ASN CA C 26.749 10.869 4.308 1.00 . A A . 37 ASN CA 1 1
16 21502 1 1 38 ASN CB C 26.967 12.212 5.007 1.00 . A A . 37 ASN CB 1 1
16 21503 1 1 38 ASN CG C 28.356 12.336 5.603 1.00 . A A . 37 ASN CG 1 1
16 21504 1 1 38 ASN H H 26.795 10.001 6.238 1.00 . A A . 37 ASN H 1 1
16 21505 1 1 38 ASN HA H 25.783 10.876 3.826 1.00 . A A . 37 ASN HA 1 1
16 21506 1 1 38 ASN HB2 H 26.831 13.010 4.290 1.00 . A A . 37 ASN HB2 1 1
16 21507 1 1 38 ASN HB3 H 26.243 12.320 5.800 1.00 . A A . 37 ASN HB3 1 1
16 21508 1 1 38 ASN HD21 H 27.632 11.987 7.422 1.00 . A A . 37 ASN HD21 1 1
16 21509 1 1 38 ASN HD22 H 29.337 12.250 7.329 1.00 . A A . 37 ASN HD22 1 1
16 21510 1 1 38 ASN N N 26.756 9.784 5.283 1.00 . A A . 37 ASN N 1 1
16 21511 1 1 38 ASN ND2 N 28.451 12.175 6.918 1.00 . A A . 37 ASN ND2 1 1
16 21512 1 1 38 ASN O O 28.975 10.349 3.568 1.00 . A A . 37 ASN O 1 1
16 21513 1 1 38 ASN OD1 O 29.331 12.573 4.890 1.00 . A A . 37 ASN OD1 1 1
16 21514 1 1 39 ASP C C 28.874 9.202 0.806 1.00 . A A . 38 ASP C 1 1
16 21515 1 1 39 ASP CA C 28.378 10.643 0.878 1.00 . A A . 38 ASP CA 1 1
16 21516 1 1 39 ASP CB C 29.564 11.597 1.027 1.00 . A A . 38 ASP CB 1 1
16 21517 1 1 39 ASP CG C 29.170 12.915 1.663 1.00 . A A . 38 ASP CG 1 1
16 21518 1 1 39 ASP H H 26.516 11.060 1.794 1.00 . A A . 38 ASP H 1 1
16 21519 1 1 39 ASP HA H 27.854 10.875 -0.037 1.00 . A A . 38 ASP HA 1 1
16 21520 1 1 39 ASP HB2 H 30.317 11.131 1.646 1.00 . A A . 38 ASP HB2 1 1
16 21521 1 1 39 ASP HB3 H 29.980 11.799 0.051 1.00 . A A . 38 ASP HB3 1 1
16 21522 1 1 39 ASP N N 27.446 10.817 1.985 1.00 . A A . 38 ASP N 1 1
16 21523 1 1 39 ASP O O 29.993 8.899 1.221 1.00 . A A . 38 ASP O 1 1
16 21524 1 1 39 ASP OD1 O 28.068 13.415 1.357 1.00 . A A . 38 ASP OD1 1 1
16 21525 1 1 39 ASP OD2 O 29.964 13.448 2.467 1.00 . A A . 38 ASP OD2 1 1
16 21526 1 1 40 ASP C C 27.370 6.169 -0.710 1.00 . A A . 39 ASP C 1 1
16 21527 1 1 40 ASP CA C 28.388 6.909 0.153 1.00 . A A . 39 ASP CA 1 1
16 21528 1 1 40 ASP CB C 28.475 6.258 1.534 1.00 . A A . 39 ASP CB 1 1
16 21529 1 1 40 ASP CG C 28.399 4.745 1.466 1.00 . A A . 39 ASP CG 1 1
16 21530 1 1 40 ASP H H 27.157 8.621 -0.035 1.00 . A A . 39 ASP H 1 1
16 21531 1 1 40 ASP HA H 29.355 6.850 -0.324 1.00 . A A . 39 ASP HA 1 1
16 21532 1 1 40 ASP HB2 H 29.412 6.532 1.996 1.00 . A A . 39 ASP HB2 1 1
16 21533 1 1 40 ASP HB3 H 27.659 6.614 2.145 1.00 . A A . 39 ASP HB3 1 1
16 21534 1 1 40 ASP N N 28.035 8.318 0.278 1.00 . A A . 39 ASP N 1 1
16 21535 1 1 40 ASP O O 27.725 5.272 -1.476 1.00 . A A . 39 ASP O 1 1
16 21536 1 1 40 ASP OD1 O 29.250 4.139 0.782 1.00 . A A . 39 ASP OD1 1 1
16 21537 1 1 40 ASP OD2 O 27.488 4.167 2.096 1.00 . A A . 39 ASP OD2 1 1
16 21538 1 1 41 LEU C C 25.408 5.817 -2.819 1.00 . A A . 40 LEU C 1 1
16 21539 1 1 41 LEU CA C 25.033 5.920 -1.344 1.00 . A A . 40 LEU CA 1 1
16 21540 1 1 41 LEU CB C 23.735 6.714 -1.190 1.00 . A A . 40 LEU CB 1 1
16 21541 1 1 41 LEU CD1 C 23.626 6.217 1.264 1.00 . A A . 40 LEU CD1 1 1
16 21542 1 1 41 LEU CD2 C 21.673 7.280 0.119 1.00 . A A . 40 LEU CD2 1 1
16 21543 1 1 41 LEU CG C 22.830 6.302 -0.029 1.00 . A A . 40 LEU CG 1 1
16 21544 1 1 41 LEU H H 25.882 7.268 0.049 1.00 . A A . 40 LEU H 1 1
16 21545 1 1 41 LEU HA H 24.885 4.925 -0.952 1.00 . A A . 40 LEU HA 1 1
16 21546 1 1 41 LEU HB2 H 23.997 7.752 -1.053 1.00 . A A . 40 LEU HB2 1 1
16 21547 1 1 41 LEU HB3 H 23.171 6.605 -2.106 1.00 . A A . 40 LEU HB3 1 1
16 21548 1 1 41 LEU HD11 H 24.109 5.254 1.327 1.00 . A A . 40 LEU HD11 1 1
16 21549 1 1 41 LEU HD12 H 22.961 6.341 2.106 1.00 . A A . 40 LEU HD12 1 1
16 21550 1 1 41 LEU HD13 H 24.373 6.997 1.279 1.00 . A A . 40 LEU HD13 1 1
16 21551 1 1 41 LEU HD21 H 21.028 6.955 0.921 1.00 . A A . 40 LEU HD21 1 1
16 21552 1 1 41 LEU HD22 H 21.112 7.314 -0.804 1.00 . A A . 40 LEU HD22 1 1
16 21553 1 1 41 LEU HD23 H 22.060 8.264 0.342 1.00 . A A . 40 LEU HD23 1 1
16 21554 1 1 41 LEU HG H 22.418 5.323 -0.231 1.00 . A A . 40 LEU HG 1 1
16 21555 1 1 41 LEU N N 26.104 6.548 -0.578 1.00 . A A . 40 LEU N 1 1
16 21556 1 1 41 LEU O O 25.829 6.797 -3.433 1.00 . A A . 40 LEU O 1 1
16 21557 1 1 42 SER C C 24.340 3.926 -5.557 1.00 . A A . 41 SER C 1 1
16 21558 1 1 42 SER CA C 25.571 4.391 -4.786 1.00 . A A . 41 SER CA 1 1
16 21559 1 1 42 SER CB C 26.687 3.352 -4.909 1.00 . A A . 41 SER CB 1 1
16 21560 1 1 42 SER H H 24.909 3.881 -2.841 1.00 . A A . 41 SER H 1 1
16 21561 1 1 42 SER HA H 25.913 5.325 -5.206 1.00 . A A . 41 SER HA 1 1
16 21562 1 1 42 SER HB2 H 26.261 2.362 -4.861 1.00 . A A . 41 SER HB2 1 1
16 21563 1 1 42 SER HB3 H 27.192 3.480 -5.856 1.00 . A A . 41 SER HB3 1 1
16 21564 1 1 42 SER HG H 28.398 3.977 -4.187 1.00 . A A . 41 SER HG 1 1
16 21565 1 1 42 SER N N 25.249 4.623 -3.383 1.00 . A A . 41 SER N 1 1
16 21566 1 1 42 SER O O 24.346 3.877 -6.787 1.00 . A A . 41 SER O 1 1
16 21567 1 1 42 SER OG O 27.634 3.493 -3.864 1.00 . A A . 41 SER OG 1 1
16 21568 1 1 43 SER C C 20.834 3.607 -4.651 1.00 . A A . 42 SER C 1 1
16 21569 1 1 43 SER CA C 22.047 3.119 -5.437 1.00 . A A . 42 SER CA 1 1
16 21570 1 1 43 SER CB C 22.035 1.591 -5.518 1.00 . A A . 42 SER CB 1 1
16 21571 1 1 43 SER H H 23.342 3.644 -3.847 1.00 . A A . 42 SER H 1 1
16 21572 1 1 43 SER HA H 21.999 3.523 -6.437 1.00 . A A . 42 SER HA 1 1
16 21573 1 1 43 SER HB2 H 22.701 1.269 -6.303 1.00 . A A . 42 SER HB2 1 1
16 21574 1 1 43 SER HB3 H 22.367 1.181 -4.574 1.00 . A A . 42 SER HB3 1 1
16 21575 1 1 43 SER HG H 20.584 1.112 -6.743 1.00 . A A . 42 SER HG 1 1
16 21576 1 1 43 SER N N 23.285 3.584 -4.824 1.00 . A A . 42 SER N 1 1
16 21577 1 1 43 SER O O 20.924 3.875 -3.453 1.00 . A A . 42 SER O 1 1
16 21578 1 1 43 SER OG O 20.733 1.104 -5.795 1.00 . A A . 42 SER OG 1 1
16 21579 1 1 44 ALA C C 17.254 3.460 -5.286 1.00 . A A . 43 ALA C 1 1
16 21580 1 1 44 ALA CA C 18.468 4.174 -4.701 1.00 . A A . 43 ALA CA 1 1
16 21581 1 1 44 ALA CB C 18.320 5.681 -4.853 1.00 . A A . 43 ALA CB 1 1
16 21582 1 1 44 ALA H H 19.691 3.491 -6.287 1.00 . A A . 43 ALA H 1 1
16 21583 1 1 44 ALA HA H 18.532 3.948 -3.646 1.00 . A A . 43 ALA HA 1 1
16 21584 1 1 44 ALA HB1 H 17.934 5.906 -5.837 1.00 . A A . 43 ALA HB1 1 1
16 21585 1 1 44 ALA HB2 H 17.638 6.053 -4.104 1.00 . A A . 43 ALA HB2 1 1
16 21586 1 1 44 ALA HB3 H 19.284 6.151 -4.729 1.00 . A A . 43 ALA HB3 1 1
16 21587 1 1 44 ALA N N 19.700 3.720 -5.335 1.00 . A A . 43 ALA N 1 1
16 21588 1 1 44 ALA O O 17.172 3.246 -6.496 1.00 . A A . 43 ALA O 1 1
16 21589 1 1 45 ARG C C 13.877 3.284 -4.662 1.00 . A A . 44 ARG C 1 1
16 21590 1 1 45 ARG CA C 15.107 2.401 -4.852 1.00 . A A . 44 ARG CA 1 1
16 21591 1 1 45 ARG CB C 14.935 1.096 -4.073 1.00 . A A . 44 ARG CB 1 1
16 21592 1 1 45 ARG CD C 12.728 -0.089 -3.866 1.00 . A A . 44 ARG CD 1 1
16 21593 1 1 45 ARG CG C 13.967 0.121 -4.723 1.00 . A A . 44 ARG CG 1 1
16 21594 1 1 45 ARG CZ C 10.819 -1.632 -3.725 1.00 . A A . 44 ARG CZ 1 1
16 21595 1 1 45 ARG H H 16.438 3.291 -3.469 1.00 . A A . 44 ARG H 1 1
16 21596 1 1 45 ARG HA H 15.212 2.172 -5.902 1.00 . A A . 44 ARG HA 1 1
16 21597 1 1 45 ARG HB2 H 15.896 0.611 -3.988 1.00 . A A . 44 ARG HB2 1 1
16 21598 1 1 45 ARG HB3 H 14.569 1.327 -3.083 1.00 . A A . 44 ARG HB3 1 1
16 21599 1 1 45 ARG HD2 H 13.038 -0.284 -2.850 1.00 . A A . 44 ARG HD2 1 1
16 21600 1 1 45 ARG HD3 H 12.131 0.811 -3.893 1.00 . A A . 44 ARG HD3 1 1
16 21601 1 1 45 ARG HE H 12.212 -1.670 -5.152 1.00 . A A . 44 ARG HE 1 1
16 21602 1 1 45 ARG HG2 H 13.664 0.514 -5.682 1.00 . A A . 44 ARG HG2 1 1
16 21603 1 1 45 ARG HG3 H 14.464 -0.828 -4.860 1.00 . A A . 44 ARG HG3 1 1
16 21604 1 1 45 ARG HH11 H 10.910 -0.254 -2.250 1.00 . A A . 44 ARG HH11 1 1
16 21605 1 1 45 ARG HH12 H 9.569 -1.348 -2.162 1.00 . A A . 44 ARG HH12 1 1
16 21606 1 1 45 ARG HH21 H 10.451 -3.115 -5.047 1.00 . A A . 44 ARG HH21 1 1
16 21607 1 1 45 ARG HH22 H 9.309 -2.975 -3.754 1.00 . A A . 44 ARG HH22 1 1
16 21608 1 1 45 ARG N N 16.315 3.093 -4.420 1.00 . A A . 44 ARG N 1 1
16 21609 1 1 45 ARG NE N 11.919 -1.210 -4.338 1.00 . A A . 44 ARG NE 1 1
16 21610 1 1 45 ARG NH1 N 10.398 -1.029 -2.621 1.00 . A A . 44 ARG NH1 1 1
16 21611 1 1 45 ARG NH2 N 10.137 -2.658 -4.216 1.00 . A A . 44 ARG NH2 1 1
16 21612 1 1 45 ARG O O 13.375 3.437 -3.549 1.00 . A A . 44 ARG O 1 1
16 21613 1 1 46 VAL C C 11.317 4.491 -6.912 1.00 . A A . 45 VAL C 1 1
16 21614 1 1 46 VAL CA C 12.227 4.733 -5.713 1.00 . A A . 45 VAL CA 1 1
16 21615 1 1 46 VAL CB C 12.631 6.219 -5.681 1.00 . A A . 45 VAL CB 1 1
16 21616 1 1 46 VAL CG1 C 13.624 6.527 -6.791 1.00 . A A . 45 VAL CG1 1 1
16 21617 1 1 46 VAL CG2 C 11.401 7.108 -5.792 1.00 . A A . 45 VAL CG2 1 1
16 21618 1 1 46 VAL H H 13.842 3.706 -6.617 1.00 . A A . 45 VAL H 1 1
16 21619 1 1 46 VAL HA H 11.681 4.511 -4.808 1.00 . A A . 45 VAL HA 1 1
16 21620 1 1 46 VAL HB H 13.110 6.421 -4.734 1.00 . A A . 45 VAL HB 1 1
16 21621 1 1 46 VAL HG11 H 13.795 5.636 -7.377 1.00 . A A . 45 VAL HG11 1 1
16 21622 1 1 46 VAL HG12 H 13.225 7.306 -7.425 1.00 . A A . 45 VAL HG12 1 1
16 21623 1 1 46 VAL HG13 H 14.556 6.858 -6.359 1.00 . A A . 45 VAL HG13 1 1
16 21624 1 1 46 VAL HG21 H 11.529 7.979 -5.167 1.00 . A A . 45 VAL HG21 1 1
16 21625 1 1 46 VAL HG22 H 11.273 7.416 -6.818 1.00 . A A . 45 VAL HG22 1 1
16 21626 1 1 46 VAL HG23 H 10.529 6.558 -5.469 1.00 . A A . 45 VAL HG23 1 1
16 21627 1 1 46 VAL N N 13.398 3.865 -5.758 1.00 . A A . 45 VAL N 1 1
16 21628 1 1 46 VAL O O 11.385 5.188 -7.925 1.00 . A A . 45 VAL O 1 1
16 21629 1 1 47 PRO C C 8.412 4.174 -8.048 1.00 . A A . 46 PRO C 1 1
16 21630 1 1 47 PRO CA C 9.501 3.123 -7.862 1.00 . A A . 46 PRO CA 1 1
16 21631 1 1 47 PRO CB C 8.895 1.806 -7.372 1.00 . A A . 46 PRO CB 1 1
16 21632 1 1 47 PRO CD C 10.307 2.609 -5.618 1.00 . A A . 46 PRO CD 1 1
16 21633 1 1 47 PRO CG C 9.036 1.851 -5.890 1.00 . A A . 46 PRO CG 1 1
16 21634 1 1 47 PRO HA H 10.008 2.961 -8.802 1.00 . A A . 46 PRO HA 1 1
16 21635 1 1 47 PRO HB2 H 7.858 1.751 -7.670 1.00 . A A . 46 PRO HB2 1 1
16 21636 1 1 47 PRO HB3 H 9.441 0.975 -7.795 1.00 . A A . 46 PRO HB3 1 1
16 21637 1 1 47 PRO HD2 H 10.212 3.193 -4.715 1.00 . A A . 46 PRO HD2 1 1
16 21638 1 1 47 PRO HD3 H 11.143 1.929 -5.543 1.00 . A A . 46 PRO HD3 1 1
16 21639 1 1 47 PRO HG2 H 8.193 2.366 -5.456 1.00 . A A . 46 PRO HG2 1 1
16 21640 1 1 47 PRO HG3 H 9.108 0.848 -5.497 1.00 . A A . 46 PRO HG3 1 1
16 21641 1 1 47 PRO N N 10.443 3.480 -6.797 1.00 . A A . 46 PRO N 1 1
16 21642 1 1 47 PRO O O 8.337 5.145 -7.296 1.00 . A A . 46 PRO O 1 1
16 21643 1 1 48 SER C C 5.658 5.180 -8.089 1.00 . A A . 47 SER C 1 1
16 21644 1 1 48 SER CA C 6.484 4.904 -9.342 1.00 . A A . 47 SER CA 1 1
16 21645 1 1 48 SER CB C 5.584 4.348 -10.448 1.00 . A A . 47 SER CB 1 1
16 21646 1 1 48 SER H H 7.679 3.179 -9.620 1.00 . A A . 47 SER H 1 1
16 21647 1 1 48 SER HA H 6.924 5.831 -9.680 1.00 . A A . 47 SER HA 1 1
16 21648 1 1 48 SER HB2 H 5.443 3.289 -10.295 1.00 . A A . 47 SER HB2 1 1
16 21649 1 1 48 SER HB3 H 4.626 4.847 -10.413 1.00 . A A . 47 SER HB3 1 1
16 21650 1 1 48 SER HG H 5.496 4.408 -12.404 1.00 . A A . 47 SER HG 1 1
16 21651 1 1 48 SER N N 7.568 3.972 -9.055 1.00 . A A . 47 SER N 1 1
16 21652 1 1 48 SER O O 5.475 4.302 -7.247 1.00 . A A . 47 SER O 1 1
16 21653 1 1 48 SER OG O 6.160 4.553 -11.726 1.00 . A A . 47 SER OG 1 1
16 21654 1 1 49 GLY C C 5.204 7.302 -5.674 1.00 . A A . 48 GLY C 1 1
16 21655 1 1 49 GLY CA C 4.362 6.779 -6.821 1.00 . A A . 48 GLY CA 1 1
16 21656 1 1 49 GLY H H 5.341 7.067 -8.676 1.00 . A A . 48 GLY H 1 1
16 21657 1 1 49 GLY HA2 H 3.658 7.543 -7.115 1.00 . A A . 48 GLY HA2 1 1
16 21658 1 1 49 GLY HA3 H 3.814 5.911 -6.483 1.00 . A A . 48 GLY HA3 1 1
16 21659 1 1 49 GLY N N 5.162 6.408 -7.973 1.00 . A A . 48 GLY N 1 1
16 21660 1 1 49 GLY O O 4.914 7.034 -4.508 1.00 . A A . 48 GLY O 1 1
16 21661 1 1 50 LEU C C 8.143 9.572 -5.624 1.00 . A A . 49 LEU C 1 1
16 21662 1 1 50 LEU CA C 7.141 8.611 -4.994 1.00 . A A . 49 LEU CA 1 1
16 21663 1 1 50 LEU CB C 7.881 7.492 -4.260 1.00 . A A . 49 LEU CB 1 1
16 21664 1 1 50 LEU CD1 C 8.508 6.528 -2.032 1.00 . A A . 49 LEU CD1 1 1
16 21665 1 1 50 LEU CD2 C 9.625 8.611 -2.849 1.00 . A A . 49 LEU CD2 1 1
16 21666 1 1 50 LEU CG C 8.333 7.809 -2.834 1.00 . A A . 49 LEU CG 1 1
16 21667 1 1 50 LEU H H 6.432 8.229 -6.951 1.00 . A A . 49 LEU H 1 1
16 21668 1 1 50 LEU HA H 6.534 9.156 -4.285 1.00 . A A . 49 LEU HA 1 1
16 21669 1 1 50 LEU HB2 H 7.227 6.635 -4.217 1.00 . A A . 49 LEU HB2 1 1
16 21670 1 1 50 LEU HB3 H 8.760 7.243 -4.839 1.00 . A A . 49 LEU HB3 1 1
16 21671 1 1 50 LEU HD11 H 9.527 6.459 -1.683 1.00 . A A . 49 LEU HD11 1 1
16 21672 1 1 50 LEU HD12 H 8.283 5.678 -2.659 1.00 . A A . 49 LEU HD12 1 1
16 21673 1 1 50 LEU HD13 H 7.836 6.538 -1.186 1.00 . A A . 49 LEU HD13 1 1
16 21674 1 1 50 LEU HD21 H 9.395 9.666 -2.822 1.00 . A A . 49 LEU HD21 1 1
16 21675 1 1 50 LEU HD22 H 10.177 8.386 -3.750 1.00 . A A . 49 LEU HD22 1 1
16 21676 1 1 50 LEU HD23 H 10.222 8.350 -1.987 1.00 . A A . 49 LEU HD23 1 1
16 21677 1 1 50 LEU HG H 7.573 8.405 -2.347 1.00 . A A . 49 LEU HG 1 1
16 21678 1 1 50 LEU N N 6.251 8.050 -6.005 1.00 . A A . 49 LEU N 1 1
16 21679 1 1 50 LEU O O 8.758 9.263 -6.645 1.00 . A A . 49 LEU O 1 1
16 21680 1 1 51 ARG C C 10.217 12.166 -4.419 1.00 . A A . 50 ARG C 1 1
16 21681 1 1 51 ARG CA C 9.234 11.745 -5.507 1.00 . A A . 50 ARG CA 1 1
16 21682 1 1 51 ARG CB C 8.469 12.967 -6.019 1.00 . A A . 50 ARG CB 1 1
16 21683 1 1 51 ARG CD C 9.032 15.410 -5.844 1.00 . A A . 50 ARG CD 1 1
16 21684 1 1 51 ARG CG C 9.370 14.086 -6.513 1.00 . A A . 50 ARG CG 1 1
16 21685 1 1 51 ARG CZ C 10.194 17.081 -7.223 1.00 . A A . 50 ARG CZ 1 1
16 21686 1 1 51 ARG H H 7.787 10.927 -4.197 1.00 . A A . 50 ARG H 1 1
16 21687 1 1 51 ARG HA H 9.787 11.308 -6.326 1.00 . A A . 50 ARG HA 1 1
16 21688 1 1 51 ARG HB2 H 7.831 12.661 -6.836 1.00 . A A . 50 ARG HB2 1 1
16 21689 1 1 51 ARG HB3 H 7.856 13.353 -5.219 1.00 . A A . 50 ARG HB3 1 1
16 21690 1 1 51 ARG HD2 H 8.041 15.341 -5.422 1.00 . A A . 50 ARG HD2 1 1
16 21691 1 1 51 ARG HD3 H 9.747 15.592 -5.056 1.00 . A A . 50 ARG HD3 1 1
16 21692 1 1 51 ARG HE H 8.214 16.875 -7.110 1.00 . A A . 50 ARG HE 1 1
16 21693 1 1 51 ARG HG2 H 10.397 13.835 -6.290 1.00 . A A . 50 ARG HG2 1 1
16 21694 1 1 51 ARG HG3 H 9.247 14.190 -7.581 1.00 . A A . 50 ARG HG3 1 1
16 21695 1 1 51 ARG HH11 H 11.407 15.866 -6.158 1.00 . A A . 50 ARG HH11 1 1
16 21696 1 1 51 ARG HH12 H 12.213 17.049 -7.134 1.00 . A A . 50 ARG HH12 1 1
16 21697 1 1 51 ARG HH21 H 9.264 18.436 -8.399 1.00 . A A . 50 ARG HH21 1 1
16 21698 1 1 51 ARG HH22 H 10.993 18.511 -8.408 1.00 . A A . 50 ARG HH22 1 1
16 21699 1 1 51 ARG N N 8.305 10.738 -5.007 1.00 . A A . 50 ARG N 1 1
16 21700 1 1 51 ARG NE N 9.070 16.524 -6.787 1.00 . A A . 50 ARG NE 1 1
16 21701 1 1 51 ARG NH1 N 11.368 16.628 -6.803 1.00 . A A . 50 ARG NH1 1 1
16 21702 1 1 51 ARG NH2 N 10.146 18.092 -8.081 1.00 . A A . 50 ARG NH2 1 1
16 21703 1 1 51 ARG O O 9.815 12.559 -3.323 1.00 . A A . 50 ARG O 1 1
16 21704 1 1 52 LEU C C 13.442 13.547 -4.347 1.00 . A A . 51 LEU C 1 1
16 21705 1 1 52 LEU CA C 12.547 12.452 -3.776 1.00 . A A . 51 LEU CA 1 1
16 21706 1 1 52 LEU CB C 13.390 11.229 -3.408 1.00 . A A . 51 LEU CB 1 1
16 21707 1 1 52 LEU CD1 C 15.238 10.920 -5.073 1.00 . A A . 51 LEU CD1 1 1
16 21708 1 1 52 LEU CD2 C 14.021 8.928 -4.176 1.00 . A A . 51 LEU CD2 1 1
16 21709 1 1 52 LEU CG C 13.901 10.390 -4.580 1.00 . A A . 51 LEU CG 1 1
16 21710 1 1 52 LEU H H 11.765 11.760 -5.616 1.00 . A A . 51 LEU H 1 1
16 21711 1 1 52 LEU HA H 12.064 12.826 -2.885 1.00 . A A . 51 LEU HA 1 1
16 21712 1 1 52 LEU HB2 H 14.247 11.574 -2.850 1.00 . A A . 51 LEU HB2 1 1
16 21713 1 1 52 LEU HB3 H 12.787 10.590 -2.780 1.00 . A A . 51 LEU HB3 1 1
16 21714 1 1 52 LEU HD11 H 15.825 10.105 -5.468 1.00 . A A . 51 LEU HD11 1 1
16 21715 1 1 52 LEU HD12 H 15.768 11.382 -4.253 1.00 . A A . 51 LEU HD12 1 1
16 21716 1 1 52 LEU HD13 H 15.070 11.653 -5.850 1.00 . A A . 51 LEU HD13 1 1
16 21717 1 1 52 LEU HD21 H 13.080 8.588 -3.771 1.00 . A A . 51 LEU HD21 1 1
16 21718 1 1 52 LEU HD22 H 14.794 8.824 -3.428 1.00 . A A . 51 LEU HD22 1 1
16 21719 1 1 52 LEU HD23 H 14.277 8.335 -5.042 1.00 . A A . 51 LEU HD23 1 1
16 21720 1 1 52 LEU HG H 13.195 10.455 -5.396 1.00 . A A . 51 LEU HG 1 1
16 21721 1 1 52 LEU N N 11.506 12.080 -4.727 1.00 . A A . 51 LEU N 1 1
16 21722 1 1 52 LEU O O 13.576 13.680 -5.563 1.00 . A A . 51 LEU O 1 1
16 21723 1 1 53 GLU C C 16.318 15.258 -3.252 1.00 . A A . 52 GLU C 1 1
16 21724 1 1 53 GLU CA C 14.935 15.411 -3.878 1.00 . A A . 52 GLU CA 1 1
16 21725 1 1 53 GLU CB C 14.335 16.765 -3.493 1.00 . A A . 52 GLU CB 1 1
16 21726 1 1 53 GLU CD C 12.119 17.968 -3.342 1.00 . A A . 52 GLU CD 1 1
16 21727 1 1 53 GLU CG C 13.006 17.057 -4.168 1.00 . A A . 52 GLU CG 1 1
16 21728 1 1 53 GLU H H 13.905 14.173 -2.505 1.00 . A A . 52 GLU H 1 1
16 21729 1 1 53 GLU HA H 15.032 15.364 -4.952 1.00 . A A . 52 GLU HA 1 1
16 21730 1 1 53 GLU HB2 H 14.185 16.787 -2.423 1.00 . A A . 52 GLU HB2 1 1
16 21731 1 1 53 GLU HB3 H 15.032 17.544 -3.765 1.00 . A A . 52 GLU HB3 1 1
16 21732 1 1 53 GLU HG2 H 13.196 17.531 -5.119 1.00 . A A . 52 GLU HG2 1 1
16 21733 1 1 53 GLU HG3 H 12.487 16.124 -4.331 1.00 . A A . 52 GLU HG3 1 1
16 21734 1 1 53 GLU N N 14.052 14.328 -3.461 1.00 . A A . 52 GLU N 1 1
16 21735 1 1 53 GLU O O 16.468 15.310 -2.031 1.00 . A A . 52 GLU O 1 1
16 21736 1 1 53 GLU OE1 O 12.324 19.199 -3.393 1.00 . A A . 52 GLU OE1 1 1
16 21737 1 1 53 GLU OE2 O 11.221 17.451 -2.645 1.00 . A A . 52 GLU OE2 1 1
16 21738 1 1 54 VAL C C 19.400 16.256 -3.511 1.00 . A A . 53 VAL C 1 1
16 21739 1 1 54 VAL CA C 18.697 14.908 -3.627 1.00 . A A . 53 VAL CA 1 1
16 21740 1 1 54 VAL CB C 19.509 13.997 -4.567 1.00 . A A . 53 VAL CB 1 1
16 21741 1 1 54 VAL CG1 C 20.874 13.692 -3.968 1.00 . A A . 53 VAL CG1 1 1
16 21742 1 1 54 VAL CG2 C 18.746 12.714 -4.856 1.00 . A A . 53 VAL CG2 1 1
16 21743 1 1 54 VAL H H 17.144 15.036 -5.059 1.00 . A A . 53 VAL H 1 1
16 21744 1 1 54 VAL HA H 18.664 14.445 -2.651 1.00 . A A . 53 VAL HA 1 1
16 21745 1 1 54 VAL HB H 19.659 14.520 -5.500 1.00 . A A . 53 VAL HB 1 1
16 21746 1 1 54 VAL HG11 H 21.606 14.375 -4.375 1.00 . A A . 53 VAL HG11 1 1
16 21747 1 1 54 VAL HG12 H 20.830 13.807 -2.895 1.00 . A A . 53 VAL HG12 1 1
16 21748 1 1 54 VAL HG13 H 21.155 12.678 -4.210 1.00 . A A . 53 VAL HG13 1 1
16 21749 1 1 54 VAL HG21 H 19.440 11.937 -5.139 1.00 . A A . 53 VAL HG21 1 1
16 21750 1 1 54 VAL HG22 H 18.206 12.410 -3.971 1.00 . A A . 53 VAL HG22 1 1
16 21751 1 1 54 VAL HG23 H 18.047 12.883 -5.662 1.00 . A A . 53 VAL HG23 1 1
16 21752 1 1 54 VAL N N 17.326 15.068 -4.097 1.00 . A A . 53 VAL N 1 1
16 21753 1 1 54 VAL O O 19.351 17.075 -4.429 1.00 . A A . 53 VAL O 1 1
16 21754 1 1 55 PHE C C 22.222 17.463 -1.765 1.00 . A A . 54 PHE C 1 1
16 21755 1 1 55 PHE CA C 20.767 17.730 -2.139 1.00 . A A . 54 PHE CA 1 1
16 21756 1 1 55 PHE CB C 20.081 18.530 -1.029 1.00 . A A . 54 PHE CB 1 1
16 21757 1 1 55 PHE CD1 C 17.996 19.209 -2.249 1.00 . A A . 54 PHE CD1 1 1
16 21758 1 1 55 PHE CD2 C 17.771 18.004 -0.204 1.00 . A A . 54 PHE CD2 1 1
16 21759 1 1 55 PHE CE1 C 16.621 19.259 -2.376 1.00 . A A . 54 PHE CE1 1 1
16 21760 1 1 55 PHE CE2 C 16.395 18.050 -0.325 1.00 . A A . 54 PHE CE2 1 1
16 21761 1 1 55 PHE CG C 18.586 18.582 -1.163 1.00 . A A . 54 PHE CG 1 1
16 21762 1 1 55 PHE CZ C 15.819 18.679 -1.412 1.00 . A A . 54 PHE CZ 1 1
16 21763 1 1 55 PHE H H 20.056 15.789 -1.681 1.00 . A A . 54 PHE H 1 1
16 21764 1 1 55 PHE HA H 20.742 18.303 -3.053 1.00 . A A . 54 PHE HA 1 1
16 21765 1 1 55 PHE HB2 H 20.313 18.081 -0.075 1.00 . A A . 54 PHE HB2 1 1
16 21766 1 1 55 PHE HB3 H 20.453 19.544 -1.045 1.00 . A A . 54 PHE HB3 1 1
16 21767 1 1 55 PHE HD1 H 18.623 19.664 -3.004 1.00 . A A . 54 PHE HD1 1 1
16 21768 1 1 55 PHE HD2 H 18.220 17.513 0.647 1.00 . A A . 54 PHE HD2 1 1
16 21769 1 1 55 PHE HE1 H 16.174 19.751 -3.226 1.00 . A A . 54 PHE HE1 1 1
16 21770 1 1 55 PHE HE2 H 15.770 17.596 0.430 1.00 . A A . 54 PHE HE2 1 1
16 21771 1 1 55 PHE HZ H 14.744 18.716 -1.509 1.00 . A A . 54 PHE HZ 1 1
16 21772 1 1 55 PHE N N 20.054 16.480 -2.376 1.00 . A A . 54 PHE N 1 1
16 21773 1 1 55 PHE O O 22.533 17.174 -0.610 1.00 . A A . 54 PHE O 1 1
16 21774 1 1 56 GLN C C 25.040 18.173 -1.360 1.00 . A A . 55 GLN C 1 1
16 21775 1 1 56 GLN CA C 24.530 17.332 -2.525 1.00 . A A . 55 GLN CA 1 1
16 21776 1 1 56 GLN CB C 25.327 17.653 -3.790 1.00 . A A . 55 GLN CB 1 1
16 21777 1 1 56 GLN CD C 25.655 19.239 -5.730 1.00 . A A . 55 GLN CD 1 1
16 21778 1 1 56 GLN CG C 25.026 19.027 -4.367 1.00 . A A . 55 GLN CG 1 1
16 21779 1 1 56 GLN H H 22.798 17.798 -3.650 1.00 . A A . 55 GLN H 1 1
16 21780 1 1 56 GLN HA H 24.661 16.288 -2.283 1.00 . A A . 55 GLN HA 1 1
16 21781 1 1 56 GLN HB2 H 26.381 17.606 -3.559 1.00 . A A . 55 GLN HB2 1 1
16 21782 1 1 56 GLN HB3 H 25.098 16.913 -4.543 1.00 . A A . 55 GLN HB3 1 1
16 21783 1 1 56 GLN HE21 H 26.973 20.508 -4.951 1.00 . A A . 55 GLN HE21 1 1
16 21784 1 1 56 GLN HE22 H 27.108 20.234 -6.651 1.00 . A A . 55 GLN HE22 1 1
16 21785 1 1 56 GLN HG2 H 23.956 19.138 -4.461 1.00 . A A . 55 GLN HG2 1 1
16 21786 1 1 56 GLN HG3 H 25.406 19.778 -3.690 1.00 . A A . 55 GLN HG3 1 1
16 21787 1 1 56 GLN N N 23.108 17.563 -2.750 1.00 . A A . 55 GLN N 1 1
16 21788 1 1 56 GLN NE2 N 26.682 20.079 -5.784 1.00 . A A . 55 GLN NE2 1 1
16 21789 1 1 56 GLN O O 25.735 17.672 -0.476 1.00 . A A . 55 GLN O 1 1
16 21790 1 1 56 GLN OE1 O 25.223 18.654 -6.723 1.00 . A A . 55 GLN OE1 1 1
16 21791 1 1 57 HIS C C 24.053 20.469 0.779 1.00 . A A . 56 HIS C 1 1
16 21792 1 1 57 HIS CA C 25.116 20.368 -0.310 1.00 . A A . 56 HIS CA 1 1
16 21793 1 1 57 HIS CB C 25.403 21.755 -0.888 1.00 . A A . 56 HIS CB 1 1
16 21794 1 1 57 HIS CD2 C 27.506 22.245 0.548 1.00 . A A . 56 HIS CD2 1 1
16 21795 1 1 57 HIS CE1 C 28.746 23.172 -1.004 1.00 . A A . 56 HIS CE1 1 1
16 21796 1 1 57 HIS CG C 26.786 22.250 -0.598 1.00 . A A . 56 HIS CG 1 1
16 21797 1 1 57 HIS H H 24.138 19.798 -2.099 1.00 . A A . 56 HIS H 1 1
16 21798 1 1 57 HIS HA H 26.023 19.975 0.124 1.00 . A A . 56 HIS HA 1 1
16 21799 1 1 57 HIS HB2 H 25.281 21.722 -1.961 1.00 . A A . 56 HIS HB2 1 1
16 21800 1 1 57 HIS HB3 H 24.701 22.463 -0.472 1.00 . A A . 56 HIS HB3 1 1
16 21801 1 1 57 HIS HD1 H 27.351 22.988 -2.489 1.00 . A A . 56 HIS HD1 1 1
16 21802 1 1 57 HIS HD2 H 27.186 21.857 1.506 1.00 . A A . 56 HIS HD2 1 1
16 21803 1 1 57 HIS HE1 H 29.571 23.648 -1.511 1.00 . A A . 56 HIS HE1 1 1
16 21804 1 1 57 HIS N N 24.693 19.456 -1.367 1.00 . A A . 56 HIS N 1 1
16 21805 1 1 57 HIS ND1 N 27.590 22.838 -1.551 1.00 . A A . 56 HIS ND1 1 1
16 21806 1 1 57 HIS NE2 N 28.720 22.822 0.269 1.00 . A A . 56 HIS NE2 1 1
16 21807 1 1 57 HIS O O 22.861 20.327 0.511 1.00 . A A . 56 HIS O 1 1
16 21808 1 1 58 ASN C C 23.068 22.261 3.279 1.00 . A A . 57 ASN C 1 1
16 21809 1 1 58 ASN CA C 23.580 20.831 3.140 1.00 . A A . 57 ASN CA 1 1
16 21810 1 1 58 ASN CB C 24.276 20.398 4.432 1.00 . A A . 57 ASN CB 1 1
16 21811 1 1 58 ASN CG C 23.332 19.697 5.390 1.00 . A A . 57 ASN CG 1 1
16 21812 1 1 58 ASN H H 25.457 20.816 2.160 1.00 . A A . 57 ASN H 1 1
16 21813 1 1 58 ASN HA H 22.741 20.176 2.957 1.00 . A A . 57 ASN HA 1 1
16 21814 1 1 58 ASN HB2 H 25.082 19.720 4.190 1.00 . A A . 57 ASN HB2 1 1
16 21815 1 1 58 ASN HB3 H 24.680 21.269 4.926 1.00 . A A . 57 ASN HB3 1 1
16 21816 1 1 58 ASN HD21 H 24.863 19.151 6.536 1.00 . A A . 57 ASN HD21 1 1
16 21817 1 1 58 ASN HD22 H 23.302 18.642 7.075 1.00 . A A . 57 ASN HD22 1 1
16 21818 1 1 58 ASN N N 24.494 20.713 2.009 1.00 . A A . 57 ASN N 1 1
16 21819 1 1 58 ASN ND2 N 23.888 19.104 6.440 1.00 . A A . 57 ASN ND2 1 1
16 21820 1 1 58 ASN O O 23.588 23.181 2.649 1.00 . A A . 57 ASN O 1 1
16 21821 1 1 58 ASN OD1 O 22.118 19.689 5.188 1.00 . A A . 57 ASN OD1 1 1
16 21822 1 1 59 ASN C C 20.890 24.325 3.036 1.00 . A A . 58 ASN C 1 1
16 21823 1 1 59 ASN CA C 21.463 23.758 4.331 1.00 . A A . 58 ASN CA 1 1
16 21824 1 1 59 ASN CB C 22.514 24.714 4.898 1.00 . A A . 58 ASN CB 1 1
16 21825 1 1 59 ASN CG C 21.987 25.529 6.063 1.00 . A A . 58 ASN CG 1 1
16 21826 1 1 59 ASN H H 21.674 21.667 4.583 1.00 . A A . 58 ASN H 1 1
16 21827 1 1 59 ASN HA H 20.663 23.650 5.048 1.00 . A A . 58 ASN HA 1 1
16 21828 1 1 59 ASN HB2 H 23.365 24.143 5.239 1.00 . A A . 58 ASN HB2 1 1
16 21829 1 1 59 ASN HB3 H 22.831 25.394 4.121 1.00 . A A . 58 ASN HB3 1 1
16 21830 1 1 59 ASN HD21 H 23.236 24.606 7.305 1.00 . A A . 58 ASN HD21 1 1
16 21831 1 1 59 ASN HD22 H 22.210 25.799 8.020 1.00 . A A . 58 ASN HD22 1 1
16 21832 1 1 59 ASN N N 22.046 22.440 4.109 1.00 . A A . 58 ASN N 1 1
16 21833 1 1 59 ASN ND2 N 22.533 25.287 7.249 1.00 . A A . 58 ASN ND2 1 1
16 21834 1 1 59 ASN O O 20.665 25.530 2.918 1.00 . A A . 58 ASN O 1 1
16 21835 1 1 59 ASN OD1 O 21.099 26.365 5.899 1.00 . A A . 58 ASN OD1 1 1
16 21836 1 1 60 PHE C C 20.921 25.007 0.184 1.00 . A A . 59 PHE C 1 1
16 21837 1 1 60 PHE CA C 20.108 23.860 0.778 1.00 . A A . 59 PHE CA 1 1
16 21838 1 1 60 PHE CB C 18.646 24.284 0.933 1.00 . A A . 59 PHE CB 1 1
16 21839 1 1 60 PHE CD1 C 17.658 22.182 1.883 1.00 . A A . 59 PHE CD1 1 1
16 21840 1 1 60 PHE CD2 C 16.794 23.008 -0.180 1.00 . A A . 59 PHE CD2 1 1
16 21841 1 1 60 PHE CE1 C 16.771 21.123 1.834 1.00 . A A . 59 PHE CE1 1 1
16 21842 1 1 60 PHE CE2 C 15.904 21.951 -0.234 1.00 . A A . 59 PHE CE2 1 1
16 21843 1 1 60 PHE CG C 17.680 23.135 0.878 1.00 . A A . 59 PHE CG 1 1
16 21844 1 1 60 PHE CZ C 15.892 21.009 0.775 1.00 . A A . 59 PHE CZ 1 1
16 21845 1 1 60 PHE H H 20.855 22.500 2.219 1.00 . A A . 59 PHE H 1 1
16 21846 1 1 60 PHE HA H 20.160 23.014 0.110 1.00 . A A . 59 PHE HA 1 1
16 21847 1 1 60 PHE HB2 H 18.520 24.776 1.885 1.00 . A A . 59 PHE HB2 1 1
16 21848 1 1 60 PHE HB3 H 18.392 24.971 0.140 1.00 . A A . 59 PHE HB3 1 1
16 21849 1 1 60 PHE HD1 H 18.344 22.271 2.713 1.00 . A A . 59 PHE HD1 1 1
16 21850 1 1 60 PHE HD2 H 16.802 23.745 -0.970 1.00 . A A . 59 PHE HD2 1 1
16 21851 1 1 60 PHE HE1 H 16.763 20.388 2.625 1.00 . A A . 59 PHE HE1 1 1
16 21852 1 1 60 PHE HE2 H 15.218 21.865 -1.064 1.00 . A A . 59 PHE HE2 1 1
16 21853 1 1 60 PHE HZ H 15.198 20.182 0.735 1.00 . A A . 59 PHE HZ 1 1
16 21854 1 1 60 PHE N N 20.655 23.448 2.065 1.00 . A A . 59 PHE N 1 1
16 21855 1 1 60 PHE O O 20.380 26.064 -0.140 1.00 . A A . 59 PHE O 1 1
16 21856 1 1 61 LYS C C 23.786 25.297 -1.785 1.00 . A A . 60 LYS C 1 1
16 21857 1 1 61 LYS CA C 23.114 25.802 -0.512 1.00 . A A . 60 LYS CA 1 1
16 21858 1 1 61 LYS CB C 24.177 26.196 0.516 1.00 . A A . 60 LYS CB 1 1
16 21859 1 1 61 LYS CD C 26.486 26.262 -0.470 1.00 . A A . 60 LYS CD 1 1
16 21860 1 1 61 LYS CE C 27.763 26.796 0.162 1.00 . A A . 60 LYS CE 1 1
16 21861 1 1 61 LYS CG C 25.275 27.079 -0.051 1.00 . A A . 60 LYS CG 1 1
16 21862 1 1 61 LYS H H 22.597 23.925 0.320 1.00 . A A . 60 LYS H 1 1
16 21863 1 1 61 LYS HA H 22.519 26.670 -0.753 1.00 . A A . 60 LYS HA 1 1
16 21864 1 1 61 LYS HB2 H 23.698 26.728 1.325 1.00 . A A . 60 LYS HB2 1 1
16 21865 1 1 61 LYS HB3 H 24.632 25.298 0.908 1.00 . A A . 60 LYS HB3 1 1
16 21866 1 1 61 LYS HD2 H 26.345 25.238 -0.158 1.00 . A A . 60 LYS HD2 1 1
16 21867 1 1 61 LYS HD3 H 26.583 26.303 -1.545 1.00 . A A . 60 LYS HD3 1 1
16 21868 1 1 61 LYS HE2 H 28.541 26.808 -0.586 1.00 . A A . 60 LYS HE2 1 1
16 21869 1 1 61 LYS HE3 H 27.583 27.802 0.511 1.00 . A A . 60 LYS HE3 1 1
16 21870 1 1 61 LYS HG2 H 24.893 27.603 -0.914 1.00 . A A . 60 LYS HG2 1 1
16 21871 1 1 61 LYS HG3 H 25.576 27.793 0.702 1.00 . A A . 60 LYS HG3 1 1
16 21872 1 1 61 LYS HZ1 H 27.393 25.463 1.727 1.00 . A A . 60 LYS HZ1 1 1
16 21873 1 1 61 LYS HZ2 H 28.649 26.553 2.037 1.00 . A A . 60 LYS HZ2 1 1
16 21874 1 1 61 LYS HZ3 H 28.900 25.250 0.988 1.00 . A A . 60 LYS HZ3 1 1
16 21875 1 1 61 LYS N N 22.224 24.789 0.044 1.00 . A A . 60 LYS N 1 1
16 21876 1 1 61 LYS NZ N 28.207 25.956 1.309 1.00 . A A . 60 LYS NZ 1 1
16 21877 1 1 61 LYS O O 24.646 24.419 -1.738 1.00 . A A . 60 LYS O 1 1
16 21878 1 1 62 GLY C C 22.958 24.760 -5.088 1.00 . A A . 61 GLY C 1 1
16 21879 1 1 62 GLY CA C 23.963 25.454 -4.191 1.00 . A A . 61 GLY CA 1 1
16 21880 1 1 62 GLY H H 22.698 26.556 -2.899 1.00 . A A . 61 GLY H 1 1
16 21881 1 1 62 GLY HA2 H 24.339 26.330 -4.700 1.00 . A A . 61 GLY HA2 1 1
16 21882 1 1 62 GLY HA3 H 24.785 24.780 -4.002 1.00 . A A . 61 GLY HA3 1 1
16 21883 1 1 62 GLY N N 23.388 25.860 -2.922 1.00 . A A . 61 GLY N 1 1
16 21884 1 1 62 GLY O O 21.754 24.996 -4.983 1.00 . A A . 61 GLY O 1 1
16 21885 1 1 63 VAL C C 21.905 22.000 -6.194 1.00 . A A . 62 VAL C 1 1
16 21886 1 1 63 VAL CA C 22.588 23.170 -6.893 1.00 . A A . 62 VAL CA 1 1
16 21887 1 1 63 VAL CB C 23.379 22.639 -8.104 1.00 . A A . 62 VAL CB 1 1
16 21888 1 1 63 VAL CG1 C 24.547 21.780 -7.644 1.00 . A A . 62 VAL CG1 1 1
16 21889 1 1 63 VAL CG2 C 22.465 21.856 -9.035 1.00 . A A . 62 VAL CG2 1 1
16 21890 1 1 63 VAL H H 24.420 23.755 -6.010 1.00 . A A . 62 VAL H 1 1
16 21891 1 1 63 VAL HA H 21.832 23.851 -7.255 1.00 . A A . 62 VAL HA 1 1
16 21892 1 1 63 VAL HB H 23.775 23.483 -8.648 1.00 . A A . 62 VAL HB 1 1
16 21893 1 1 63 VAL HG11 H 25.475 22.275 -7.888 1.00 . A A . 62 VAL HG11 1 1
16 21894 1 1 63 VAL HG12 H 24.486 21.631 -6.576 1.00 . A A . 62 VAL HG12 1 1
16 21895 1 1 63 VAL HG13 H 24.508 20.823 -8.143 1.00 . A A . 62 VAL HG13 1 1
16 21896 1 1 63 VAL HG21 H 22.751 22.041 -10.060 1.00 . A A . 62 VAL HG21 1 1
16 21897 1 1 63 VAL HG22 H 22.552 20.801 -8.821 1.00 . A A . 62 VAL HG22 1 1
16 21898 1 1 63 VAL HG23 H 21.442 22.171 -8.885 1.00 . A A . 62 VAL HG23 1 1
16 21899 1 1 63 VAL N N 23.452 23.901 -5.974 1.00 . A A . 62 VAL N 1 1
16 21900 1 1 63 VAL O O 22.491 21.357 -5.322 1.00 . A A . 62 VAL O 1 1
16 21901 1 1 64 ARG C C 19.350 19.711 -7.072 1.00 . A A . 63 ARG C 1 1
16 21902 1 1 64 ARG CA C 19.900 20.636 -5.991 1.00 . A A . 63 ARG CA 1 1
16 21903 1 1 64 ARG CB C 18.752 21.188 -5.144 1.00 . A A . 63 ARG CB 1 1
16 21904 1 1 64 ARG CD C 16.791 22.751 -4.978 1.00 . A A . 63 ARG CD 1 1
16 21905 1 1 64 ARG CG C 17.875 22.186 -5.882 1.00 . A A . 63 ARG CG 1 1
16 21906 1 1 64 ARG CZ C 14.338 22.918 -4.999 1.00 . A A . 63 ARG CZ 1 1
16 21907 1 1 64 ARG H H 20.250 22.277 -7.281 1.00 . A A . 63 ARG H 1 1
16 21908 1 1 64 ARG HA H 20.566 20.072 -5.355 1.00 . A A . 63 ARG HA 1 1
16 21909 1 1 64 ARG HB2 H 18.130 20.365 -4.822 1.00 . A A . 63 ARG HB2 1 1
16 21910 1 1 64 ARG HB3 H 19.165 21.678 -4.275 1.00 . A A . 63 ARG HB3 1 1
16 21911 1 1 64 ARG HD2 H 16.711 22.126 -4.101 1.00 . A A . 63 ARG HD2 1 1
16 21912 1 1 64 ARG HD3 H 17.071 23.751 -4.683 1.00 . A A . 63 ARG HD3 1 1
16 21913 1 1 64 ARG HE H 15.482 22.738 -6.623 1.00 . A A . 63 ARG HE 1 1
16 21914 1 1 64 ARG HG2 H 18.492 22.999 -6.236 1.00 . A A . 63 ARG HG2 1 1
16 21915 1 1 64 ARG HG3 H 17.411 21.691 -6.722 1.00 . A A . 63 ARG HG3 1 1
16 21916 1 1 64 ARG HH11 H 15.179 22.976 -3.163 1.00 . A A . 63 ARG HH11 1 1
16 21917 1 1 64 ARG HH12 H 13.450 23.093 -3.192 1.00 . A A . 63 ARG HH12 1 1
16 21918 1 1 64 ARG HH21 H 13.207 22.892 -6.674 1.00 . A A . 63 ARG HH21 1 1
16 21919 1 1 64 ARG HH22 H 12.330 23.044 -5.189 1.00 . A A . 63 ARG HH22 1 1
16 21920 1 1 64 ARG N N 20.664 21.729 -6.582 1.00 . A A . 63 ARG N 1 1
16 21921 1 1 64 ARG NE N 15.492 22.798 -5.645 1.00 . A A . 63 ARG NE 1 1
16 21922 1 1 64 ARG NH1 N 14.321 23.002 -3.676 1.00 . A A . 63 ARG NH1 1 1
16 21923 1 1 64 ARG NH2 N 13.198 22.955 -5.676 1.00 . A A . 63 ARG NH2 1 1
16 21924 1 1 64 ARG O O 18.852 20.168 -8.101 1.00 . A A . 63 ARG O 1 1
16 21925 1 1 65 ASP C C 17.645 16.801 -7.303 1.00 . A A . 64 ASP C 1 1
16 21926 1 1 65 ASP CA C 18.955 17.417 -7.784 1.00 . A A . 64 ASP CA 1 1
16 21927 1 1 65 ASP CB C 20.001 16.322 -7.995 1.00 . A A . 64 ASP CB 1 1
16 21928 1 1 65 ASP CG C 20.364 16.142 -9.456 1.00 . A A . 64 ASP CG 1 1
16 21929 1 1 65 ASP H H 19.850 18.104 -5.993 1.00 . A A . 64 ASP H 1 1
16 21930 1 1 65 ASP HA H 18.778 17.919 -8.723 1.00 . A A . 64 ASP HA 1 1
16 21931 1 1 65 ASP HB2 H 20.897 16.579 -7.450 1.00 . A A . 64 ASP HB2 1 1
16 21932 1 1 65 ASP HB3 H 19.613 15.386 -7.621 1.00 . A A . 64 ASP HB3 1 1
16 21933 1 1 65 ASP N N 19.443 18.407 -6.832 1.00 . A A . 64 ASP N 1 1
16 21934 1 1 65 ASP O O 17.278 16.930 -6.135 1.00 . A A . 64 ASP O 1 1
16 21935 1 1 65 ASP OD1 O 19.576 15.507 -10.189 1.00 . A A . 64 ASP OD1 1 1
16 21936 1 1 65 ASP OD2 O 21.435 16.635 -9.867 1.00 . A A . 64 ASP OD2 1 1
16 21937 1 1 66 PHE C C 15.480 14.214 -8.684 1.00 . A A . 65 PHE C 1 1
16 21938 1 1 66 PHE CA C 15.672 15.497 -7.881 1.00 . A A . 65 PHE CA 1 1
16 21939 1 1 66 PHE CB C 14.512 16.459 -8.148 1.00 . A A . 65 PHE CB 1 1
16 21940 1 1 66 PHE CD1 C 13.844 16.358 -10.565 1.00 . A A . 65 PHE CD1 1 1
16 21941 1 1 66 PHE CD2 C 15.165 18.203 -9.831 1.00 . A A . 65 PHE CD2 1 1
16 21942 1 1 66 PHE CE1 C 13.838 16.870 -11.849 1.00 . A A . 65 PHE CE1 1 1
16 21943 1 1 66 PHE CE2 C 15.162 18.720 -11.112 1.00 . A A . 65 PHE CE2 1 1
16 21944 1 1 66 PHE CG C 14.507 17.018 -9.542 1.00 . A A . 65 PHE CG 1 1
16 21945 1 1 66 PHE CZ C 14.497 18.053 -12.122 1.00 . A A . 65 PHE CZ 1 1
16 21946 1 1 66 PHE H H 17.287 16.064 -9.127 1.00 . A A . 65 PHE H 1 1
16 21947 1 1 66 PHE HA H 15.689 15.251 -6.830 1.00 . A A . 65 PHE HA 1 1
16 21948 1 1 66 PHE HB2 H 13.579 15.937 -7.997 1.00 . A A . 65 PHE HB2 1 1
16 21949 1 1 66 PHE HB3 H 14.574 17.286 -7.458 1.00 . A A . 65 PHE HB3 1 1
16 21950 1 1 66 PHE HD1 H 13.327 15.434 -10.352 1.00 . A A . 65 PHE HD1 1 1
16 21951 1 1 66 PHE HD2 H 15.685 18.725 -9.040 1.00 . A A . 65 PHE HD2 1 1
16 21952 1 1 66 PHE HE1 H 13.317 16.347 -12.636 1.00 . A A . 65 PHE HE1 1 1
16 21953 1 1 66 PHE HE2 H 15.678 19.645 -11.323 1.00 . A A . 65 PHE HE2 1 1
16 21954 1 1 66 PHE HZ H 14.494 18.455 -13.125 1.00 . A A . 65 PHE HZ 1 1
16 21955 1 1 66 PHE N N 16.943 16.132 -8.212 1.00 . A A . 65 PHE N 1 1
16 21956 1 1 66 PHE O O 15.725 14.181 -9.890 1.00 . A A . 65 PHE O 1 1
16 21957 1 1 67 TYR C C 13.424 11.338 -8.340 1.00 . A A . 66 TYR C 1 1
16 21958 1 1 67 TYR CA C 14.817 11.873 -8.655 1.00 . A A . 66 TYR CA 1 1
16 21959 1 1 67 TYR CB C 15.876 10.863 -8.209 1.00 . A A . 66 TYR CB 1 1
16 21960 1 1 67 TYR CD1 C 16.482 10.104 -10.540 1.00 . A A . 66 TYR CD1 1 1
16 21961 1 1 67 TYR CD2 C 18.251 10.650 -9.040 1.00 . A A . 66 TYR CD2 1 1
16 21962 1 1 67 TYR CE1 C 17.403 9.800 -11.524 1.00 . A A . 66 TYR CE1 1 1
16 21963 1 1 67 TYR CE2 C 19.180 10.350 -10.018 1.00 . A A . 66 TYR CE2 1 1
16 21964 1 1 67 TYR CG C 16.888 10.533 -9.283 1.00 . A A . 66 TYR CG 1 1
16 21965 1 1 67 TYR CZ C 18.751 9.925 -11.258 1.00 . A A . 66 TYR CZ 1 1
16 21966 1 1 67 TYR H H 14.863 13.248 -7.047 1.00 . A A . 66 TYR H 1 1
16 21967 1 1 67 TYR HA H 14.901 12.020 -9.722 1.00 . A A . 66 TYR HA 1 1
16 21968 1 1 67 TYR HB2 H 16.411 11.263 -7.362 1.00 . A A . 66 TYR HB2 1 1
16 21969 1 1 67 TYR HB3 H 15.388 9.944 -7.919 1.00 . A A . 66 TYR HB3 1 1
16 21970 1 1 67 TYR HD1 H 15.425 10.008 -10.745 1.00 . A A . 66 TYR HD1 1 1
16 21971 1 1 67 TYR HD2 H 18.584 10.983 -8.067 1.00 . A A . 66 TYR HD2 1 1
16 21972 1 1 67 TYR HE1 H 17.067 9.468 -12.495 1.00 . A A . 66 TYR HE1 1 1
16 21973 1 1 67 TYR HE2 H 20.235 10.447 -9.810 1.00 . A A . 66 TYR HE2 1 1
16 21974 1 1 67 TYR HH H 19.269 9.739 -13.100 1.00 . A A . 66 TYR HH 1 1
16 21975 1 1 67 TYR N N 15.040 13.160 -8.006 1.00 . A A . 66 TYR N 1 1
16 21976 1 1 67 TYR O O 12.835 11.672 -7.311 1.00 . A A . 66 TYR O 1 1
16 21977 1 1 67 TYR OH O 19.671 9.625 -12.235 1.00 . A A . 66 TYR OH 1 1
16 21978 1 1 68 THR C C 11.486 8.549 -9.710 1.00 . A A . 67 THR C 1 1
16 21979 1 1 68 THR CA C 11.577 9.922 -9.053 1.00 . A A . 67 THR CA 1 1
16 21980 1 1 68 THR CB C 10.480 10.831 -9.637 1.00 . A A . 67 THR CB 1 1
16 21981 1 1 68 THR CG2 C 10.525 12.212 -9.000 1.00 . A A . 67 THR CG2 1 1
16 21982 1 1 68 THR H H 13.420 10.276 -10.033 1.00 . A A . 67 THR H 1 1
16 21983 1 1 68 THR HA H 11.401 9.816 -7.993 1.00 . A A . 67 THR HA 1 1
16 21984 1 1 68 THR HB H 9.517 10.386 -9.429 1.00 . A A . 67 THR HB 1 1
16 21985 1 1 68 THR HG1 H 11.227 11.686 -11.249 1.00 . A A . 67 THR HG1 1 1
16 21986 1 1 68 THR HG21 H 10.665 12.111 -7.934 1.00 . A A . 67 THR HG21 1 1
16 21987 1 1 68 THR HG22 H 9.597 12.728 -9.193 1.00 . A A . 67 THR HG22 1 1
16 21988 1 1 68 THR HG23 H 11.345 12.775 -9.420 1.00 . A A . 67 THR HG23 1 1
16 21989 1 1 68 THR N N 12.901 10.504 -9.234 1.00 . A A . 67 THR N 1 1
16 21990 1 1 68 THR O O 10.422 8.142 -10.175 1.00 . A A . 67 THR O 1 1
16 21991 1 1 68 THR OG1 O 10.644 10.949 -11.055 1.00 . A A . 67 THR OG1 1 1
16 21992 1 1 69 SER C C 13.877 5.736 -9.858 1.00 . A A . 68 SER C 1 1
16 21993 1 1 69 SER CA C 12.656 6.511 -10.345 1.00 . A A . 68 SER CA 1 1
16 21994 1 1 69 SER CB C 12.683 6.621 -11.871 1.00 . A A . 68 SER CB 1 1
16 21995 1 1 69 SER H H 13.425 8.217 -9.354 1.00 . A A . 68 SER H 1 1
16 21996 1 1 69 SER HA H 11.764 5.980 -10.046 1.00 . A A . 68 SER HA 1 1
16 21997 1 1 69 SER HB2 H 12.107 5.814 -12.297 1.00 . A A . 68 SER HB2 1 1
16 21998 1 1 69 SER HB3 H 12.252 7.566 -12.168 1.00 . A A . 68 SER HB3 1 1
16 21999 1 1 69 SER HG H 13.995 6.561 -13.324 1.00 . A A . 68 SER HG 1 1
16 22000 1 1 69 SER N N 12.609 7.838 -9.742 1.00 . A A . 68 SER N 1 1
16 22001 1 1 69 SER O O 14.854 6.324 -9.394 1.00 . A A . 68 SER O 1 1
16 22002 1 1 69 SER OG O 14.009 6.547 -12.364 1.00 . A A . 68 SER OG 1 1
16 22003 1 1 70 ASP C C 16.237 4.043 -10.120 1.00 . A A . 69 ASP C 1 1
16 22004 1 1 70 ASP CA C 14.912 3.557 -9.540 1.00 . A A . 69 ASP CA 1 1
16 22005 1 1 70 ASP CB C 14.655 2.111 -9.965 1.00 . A A . 69 ASP CB 1 1
16 22006 1 1 70 ASP CG C 13.313 1.595 -9.482 1.00 . A A . 69 ASP CG 1 1
16 22007 1 1 70 ASP H H 13.006 4.004 -10.346 1.00 . A A . 69 ASP H 1 1
16 22008 1 1 70 ASP HA H 14.968 3.601 -8.462 1.00 . A A . 69 ASP HA 1 1
16 22009 1 1 70 ASP HB2 H 14.676 2.050 -11.043 1.00 . A A . 69 ASP HB2 1 1
16 22010 1 1 70 ASP HB3 H 15.431 1.479 -9.558 1.00 . A A . 69 ASP HB3 1 1
16 22011 1 1 70 ASP N N 13.812 4.414 -9.967 1.00 . A A . 69 ASP N 1 1
16 22012 1 1 70 ASP O O 16.517 3.847 -11.302 1.00 . A A . 69 ASP O 1 1
16 22013 1 1 70 ASP OD1 O 13.154 1.411 -8.257 1.00 . A A . 69 ASP OD1 1 1
16 22014 1 1 70 ASP OD2 O 12.423 1.377 -10.329 1.00 . A A . 69 ASP OD2 1 1
16 22015 1 1 71 ALA C C 19.476 4.286 -9.234 1.00 . A A . 70 ALA C 1 1
16 22016 1 1 71 ALA CA C 18.343 5.190 -9.709 1.00 . A A . 70 ALA CA 1 1
16 22017 1 1 71 ALA CB C 18.546 6.608 -9.194 1.00 . A A . 70 ALA CB 1 1
16 22018 1 1 71 ALA H H 16.769 4.802 -8.349 1.00 . A A . 70 ALA H 1 1
16 22019 1 1 71 ALA HA H 18.349 5.221 -10.789 1.00 . A A . 70 ALA HA 1 1
16 22020 1 1 71 ALA HB1 H 19.030 6.574 -8.229 1.00 . A A . 70 ALA HB1 1 1
16 22021 1 1 71 ALA HB2 H 19.164 7.157 -9.889 1.00 . A A . 70 ALA HB2 1 1
16 22022 1 1 71 ALA HB3 H 17.588 7.097 -9.099 1.00 . A A . 70 ALA HB3 1 1
16 22023 1 1 71 ALA N N 17.048 4.678 -9.280 1.00 . A A . 70 ALA N 1 1
16 22024 1 1 71 ALA O O 19.911 4.371 -8.087 1.00 . A A . 70 ALA O 1 1
16 22025 1 1 72 ALA C C 22.301 3.260 -9.425 1.00 . A A . 71 ALA C 1 1
16 22026 1 1 72 ALA CA C 21.031 2.502 -9.798 1.00 . A A . 71 ALA CA 1 1
16 22027 1 1 72 ALA CB C 21.299 1.564 -10.965 1.00 . A A . 71 ALA CB 1 1
16 22028 1 1 72 ALA H H 19.560 3.401 -11.025 1.00 . A A . 71 ALA H 1 1
16 22029 1 1 72 ALA HA H 20.719 1.905 -8.953 1.00 . A A . 71 ALA HA 1 1
16 22030 1 1 72 ALA HB1 H 20.360 1.198 -11.355 1.00 . A A . 71 ALA HB1 1 1
16 22031 1 1 72 ALA HB2 H 21.827 2.097 -11.741 1.00 . A A . 71 ALA HB2 1 1
16 22032 1 1 72 ALA HB3 H 21.898 0.731 -10.628 1.00 . A A . 71 ALA HB3 1 1
16 22033 1 1 72 ALA N N 19.948 3.421 -10.125 1.00 . A A . 71 ALA N 1 1
16 22034 1 1 72 ALA O O 23.208 2.704 -8.807 1.00 . A A . 71 ALA O 1 1
16 22035 1 1 73 GLU C C 23.102 6.634 -8.768 1.00 . A A . 72 GLU C 1 1
16 22036 1 1 73 GLU CA C 23.517 5.367 -9.509 1.00 . A A . 72 GLU CA 1 1
16 22037 1 1 73 GLU CB C 24.250 5.734 -10.801 1.00 . A A . 72 GLU CB 1 1
16 22038 1 1 73 GLU CD C 26.340 7.123 -11.089 1.00 . A A . 72 GLU CD 1 1
16 22039 1 1 73 GLU CG C 25.760 5.793 -10.649 1.00 . A A . 72 GLU CG 1 1
16 22040 1 1 73 GLU H H 21.602 4.921 -10.293 1.00 . A A . 72 GLU H 1 1
16 22041 1 1 73 GLU HA H 24.183 4.797 -8.879 1.00 . A A . 72 GLU HA 1 1
16 22042 1 1 73 GLU HB2 H 24.013 5.000 -11.557 1.00 . A A . 72 GLU HB2 1 1
16 22043 1 1 73 GLU HB3 H 23.905 6.703 -11.133 1.00 . A A . 72 GLU HB3 1 1
16 22044 1 1 73 GLU HG2 H 26.011 5.635 -9.610 1.00 . A A . 72 GLU HG2 1 1
16 22045 1 1 73 GLU HG3 H 26.201 5.009 -11.247 1.00 . A A . 72 GLU HG3 1 1
16 22046 1 1 73 GLU N N 22.357 4.533 -9.804 1.00 . A A . 72 GLU N 1 1
16 22047 1 1 73 GLU O O 22.343 7.452 -9.291 1.00 . A A . 72 GLU O 1 1
16 22048 1 1 73 GLU OE1 O 25.982 8.155 -10.484 1.00 . A A . 72 GLU OE1 1 1
16 22049 1 1 73 GLU OE2 O 27.151 7.132 -12.039 1.00 . A A . 72 GLU OE2 1 1
16 22050 1 1 74 LEU C C 23.527 9.248 -7.513 1.00 . A A . 73 LEU C 1 1
16 22051 1 1 74 LEU CA C 23.286 7.958 -6.734 1.00 . A A . 73 LEU CA 1 1
16 22052 1 1 74 LEU CB C 24.126 7.957 -5.456 1.00 . A A . 73 LEU CB 1 1
16 22053 1 1 74 LEU CD1 C 24.225 10.362 -4.756 1.00 . A A . 73 LEU CD1 1 1
16 22054 1 1 74 LEU CD2 C 22.214 8.983 -4.200 1.00 . A A . 73 LEU CD2 1 1
16 22055 1 1 74 LEU CG C 23.724 8.974 -4.387 1.00 . A A . 73 LEU CG 1 1
16 22056 1 1 74 LEU H H 24.203 6.105 -7.186 1.00 . A A . 73 LEU H 1 1
16 22057 1 1 74 LEU HA H 22.241 7.902 -6.468 1.00 . A A . 73 LEU HA 1 1
16 22058 1 1 74 LEU HB2 H 24.059 6.973 -5.017 1.00 . A A . 73 LEU HB2 1 1
16 22059 1 1 74 LEU HB3 H 25.151 8.156 -5.734 1.00 . A A . 73 LEU HB3 1 1
16 22060 1 1 74 LEU HD11 H 24.796 10.769 -3.936 1.00 . A A . 73 LEU HD11 1 1
16 22061 1 1 74 LEU HD12 H 23.382 11.006 -4.962 1.00 . A A . 73 LEU HD12 1 1
16 22062 1 1 74 LEU HD13 H 24.851 10.297 -5.634 1.00 . A A . 73 LEU HD13 1 1
16 22063 1 1 74 LEU HD21 H 21.783 9.783 -4.783 1.00 . A A . 73 LEU HD21 1 1
16 22064 1 1 74 LEU HD22 H 21.982 9.132 -3.156 1.00 . A A . 73 LEU HD22 1 1
16 22065 1 1 74 LEU HD23 H 21.806 8.037 -4.527 1.00 . A A . 73 LEU HD23 1 1
16 22066 1 1 74 LEU HG H 24.177 8.696 -3.446 1.00 . A A . 73 LEU HG 1 1
16 22067 1 1 74 LEU N N 23.604 6.791 -7.548 1.00 . A A . 73 LEU N 1 1
16 22068 1 1 74 LEU O O 24.490 9.356 -8.271 1.00 . A A . 73 LEU O 1 1
16 22069 1 1 75 SER C C 24.176 12.063 -7.879 1.00 . A A . 74 SER C 1 1
16 22070 1 1 75 SER CA C 22.761 11.505 -8.004 1.00 . A A . 74 SER CA 1 1
16 22071 1 1 75 SER CB C 21.754 12.506 -7.433 1.00 . A A . 74 SER CB 1 1
16 22072 1 1 75 SER H H 21.898 10.077 -6.701 1.00 . A A . 74 SER H 1 1
16 22073 1 1 75 SER HA H 22.542 11.344 -9.049 1.00 . A A . 74 SER HA 1 1
16 22074 1 1 75 SER HB2 H 20.803 12.015 -7.292 1.00 . A A . 74 SER HB2 1 1
16 22075 1 1 75 SER HB3 H 22.115 12.872 -6.482 1.00 . A A . 74 SER HB3 1 1
16 22076 1 1 75 SER HG H 22.430 13.986 -8.523 1.00 . A A . 74 SER HG 1 1
16 22077 1 1 75 SER N N 22.646 10.223 -7.319 1.00 . A A . 74 SER N 1 1
16 22078 1 1 75 SER O O 24.614 12.434 -6.790 1.00 . A A . 74 SER O 1 1
16 22079 1 1 75 SER OG O 21.576 13.606 -8.308 1.00 . A A . 74 SER OG 1 1
16 22080 1 1 76 ARG C C 27.158 11.782 -8.131 1.00 . A A . 75 ARG C 1 1
16 22081 1 1 76 ARG CA C 26.250 12.628 -9.019 1.00 . A A . 75 ARG CA 1 1
16 22082 1 1 76 ARG CB C 26.279 14.085 -8.553 1.00 . A A . 75 ARG CB 1 1
16 22083 1 1 76 ARG CD C 26.119 15.761 -10.420 1.00 . A A . 75 ARG CD 1 1
16 22084 1 1 76 ARG CG C 25.357 14.996 -9.348 1.00 . A A . 75 ARG CG 1 1
16 22085 1 1 76 ARG CZ C 26.963 15.397 -12.700 1.00 . A A . 75 ARG CZ 1 1
16 22086 1 1 76 ARG H H 24.480 11.806 -9.838 1.00 . A A . 75 ARG H 1 1
16 22087 1 1 76 ARG HA H 26.611 12.577 -10.035 1.00 . A A . 75 ARG HA 1 1
16 22088 1 1 76 ARG HB2 H 25.981 14.125 -7.516 1.00 . A A . 75 ARG HB2 1 1
16 22089 1 1 76 ARG HB3 H 27.287 14.460 -8.645 1.00 . A A . 75 ARG HB3 1 1
16 22090 1 1 76 ARG HD2 H 25.535 16.621 -10.712 1.00 . A A . 75 ARG HD2 1 1
16 22091 1 1 76 ARG HD3 H 27.061 16.089 -10.007 1.00 . A A . 75 ARG HD3 1 1
16 22092 1 1 76 ARG HE H 26.098 14.000 -11.568 1.00 . A A . 75 ARG HE 1 1
16 22093 1 1 76 ARG HG2 H 24.595 14.396 -9.823 1.00 . A A . 75 ARG HG2 1 1
16 22094 1 1 76 ARG HG3 H 24.896 15.702 -8.674 1.00 . A A . 75 ARG HG3 1 1
16 22095 1 1 76 ARG HH11 H 27.202 17.275 -11.994 1.00 . A A . 75 ARG HH11 1 1
16 22096 1 1 76 ARG HH12 H 27.793 17.005 -13.600 1.00 . A A . 75 ARG HH12 1 1
16 22097 1 1 76 ARG HH21 H 26.872 13.633 -13.682 1.00 . A A . 75 ARG HH21 1 1
16 22098 1 1 76 ARG HH22 H 27.604 14.933 -14.560 1.00 . A A . 75 ARG HH22 1 1
16 22099 1 1 76 ARG N N 24.885 12.117 -9.002 1.00 . A A . 75 ARG N 1 1
16 22100 1 1 76 ARG NE N 26.377 14.939 -11.599 1.00 . A A . 75 ARG NE 1 1
16 22101 1 1 76 ARG NH1 N 27.351 16.663 -12.771 1.00 . A A . 75 ARG NH1 1 1
16 22102 1 1 76 ARG NH2 N 27.163 14.588 -13.732 1.00 . A A . 75 ARG NH2 1 1
16 22103 1 1 76 ARG O O 26.716 10.806 -7.524 1.00 . A A . 75 ARG O 1 1
16 22104 1 1 77 ASP C C 28.903 11.288 -5.814 1.00 . A A . 76 ASP C 1 1
16 22105 1 1 77 ASP CA C 29.400 11.438 -7.248 1.00 . A A . 76 ASP CA 1 1
16 22106 1 1 77 ASP CB C 30.748 12.161 -7.261 1.00 . A A . 76 ASP CB 1 1
16 22107 1 1 77 ASP CG C 31.617 11.744 -8.431 1.00 . A A . 76 ASP CG 1 1
16 22108 1 1 77 ASP H H 28.722 12.947 -8.569 1.00 . A A . 76 ASP H 1 1
16 22109 1 1 77 ASP HA H 29.525 10.455 -7.677 1.00 . A A . 76 ASP HA 1 1
16 22110 1 1 77 ASP HB2 H 30.577 13.226 -7.325 1.00 . A A . 76 ASP HB2 1 1
16 22111 1 1 77 ASP HB3 H 31.276 11.939 -6.345 1.00 . A A . 76 ASP HB3 1 1
16 22112 1 1 77 ASP N N 28.429 12.161 -8.062 1.00 . A A . 76 ASP N 1 1
16 22113 1 1 77 ASP O O 28.058 12.056 -5.356 1.00 . A A . 76 ASP O 1 1
16 22114 1 1 77 ASP OD1 O 31.894 10.533 -8.562 1.00 . A A . 76 ASP OD1 1 1
16 22115 1 1 77 ASP OD2 O 32.022 12.628 -9.215 1.00 . A A . 76 ASP OD2 1 1
16 22116 1 1 78 ASN C C 29.190 11.301 -2.882 1.00 . A A . 77 ASN C 1 1
16 22117 1 1 78 ASN CA C 29.040 10.040 -3.728 1.00 . A A . 77 ASN CA 1 1
16 22118 1 1 78 ASN CB C 29.886 8.911 -3.135 1.00 . A A . 77 ASN CB 1 1
16 22119 1 1 78 ASN CG C 31.372 9.136 -3.334 1.00 . A A . 77 ASN CG 1 1
16 22120 1 1 78 ASN H H 30.101 9.713 -5.530 1.00 . A A . 77 ASN H 1 1
16 22121 1 1 78 ASN HA H 28.003 9.740 -3.727 1.00 . A A . 77 ASN HA 1 1
16 22122 1 1 78 ASN HB2 H 29.690 8.843 -2.074 1.00 . A A . 77 ASN HB2 1 1
16 22123 1 1 78 ASN HB3 H 29.614 7.979 -3.607 1.00 . A A . 77 ASN HB3 1 1
16 22124 1 1 78 ASN HD21 H 31.297 8.228 -5.102 1.00 . A A . 77 ASN HD21 1 1
16 22125 1 1 78 ASN HD22 H 32.851 8.809 -4.621 1.00 . A A . 77 ASN HD22 1 1
16 22126 1 1 78 ASN N N 29.432 10.292 -5.110 1.00 . A A . 77 ASN N 1 1
16 22127 1 1 78 ASN ND2 N 31.893 8.678 -4.467 1.00 . A A . 77 ASN ND2 1 1
16 22128 1 1 78 ASN O O 30.290 11.643 -2.448 1.00 . A A . 77 ASN O 1 1
16 22129 1 1 78 ASN OD1 O 32.044 9.714 -2.479 1.00 . A A . 77 ASN OD1 1 1
16 22130 1 1 79 ASP C C 26.679 13.803 -1.761 1.00 . A A . 78 ASP C 1 1
16 22131 1 1 79 ASP CA C 28.081 13.209 -1.856 1.00 . A A . 78 ASP CA 1 1
16 22132 1 1 79 ASP CB C 29.042 14.233 -2.462 1.00 . A A . 78 ASP CB 1 1
16 22133 1 1 79 ASP CG C 30.344 14.333 -1.692 1.00 . A A . 78 ASP CG 1 1
16 22134 1 1 79 ASP H H 27.229 11.663 -3.025 1.00 . A A . 78 ASP H 1 1
16 22135 1 1 79 ASP HA H 28.419 12.957 -0.862 1.00 . A A . 78 ASP HA 1 1
16 22136 1 1 79 ASP HB2 H 29.269 13.947 -3.479 1.00 . A A . 78 ASP HB2 1 1
16 22137 1 1 79 ASP HB3 H 28.569 15.204 -2.463 1.00 . A A . 78 ASP HB3 1 1
16 22138 1 1 79 ASP N N 28.076 11.987 -2.651 1.00 . A A . 78 ASP N 1 1
16 22139 1 1 79 ASP O O 26.336 14.730 -2.494 1.00 . A A . 78 ASP O 1 1
16 22140 1 1 79 ASP OD1 O 30.300 14.701 -0.499 1.00 . A A . 78 ASP OD1 1 1
16 22141 1 1 79 ASP OD2 O 31.406 14.044 -2.281 1.00 . A A . 78 ASP OD2 1 1
16 22142 1 1 80 ALA C C 24.298 14.244 0.759 1.00 . A A . 79 ALA C 1 1
16 22143 1 1 80 ALA CA C 24.508 13.737 -0.664 1.00 . A A . 79 ALA CA 1 1
16 22144 1 1 80 ALA CB C 23.514 12.631 -0.984 1.00 . A A . 79 ALA CB 1 1
16 22145 1 1 80 ALA H H 26.204 12.524 -0.300 1.00 . A A . 79 ALA H 1 1
16 22146 1 1 80 ALA HA H 24.339 14.550 -1.354 1.00 . A A . 79 ALA HA 1 1
16 22147 1 1 80 ALA HB1 H 23.818 11.720 -0.488 1.00 . A A . 79 ALA HB1 1 1
16 22148 1 1 80 ALA HB2 H 22.532 12.919 -0.638 1.00 . A A . 79 ALA HB2 1 1
16 22149 1 1 80 ALA HB3 H 23.487 12.469 -2.051 1.00 . A A . 79 ALA HB3 1 1
16 22150 1 1 80 ALA N N 25.873 13.260 -0.855 1.00 . A A . 79 ALA N 1 1
16 22151 1 1 80 ALA O O 23.922 13.483 1.650 1.00 . A A . 79 ALA O 1 1
16 22152 1 1 81 SER C C 22.998 15.861 2.845 1.00 . A A . 80 SER C 1 1
16 22153 1 1 81 SER CA C 24.387 16.142 2.280 1.00 . A A . 80 SER CA 1 1
16 22154 1 1 81 SER CB C 24.621 17.652 2.199 1.00 . A A . 80 SER CB 1 1
16 22155 1 1 81 SER H H 24.842 16.089 0.213 1.00 . A A . 80 SER H 1 1
16 22156 1 1 81 SER HA H 25.125 15.707 2.937 1.00 . A A . 80 SER HA 1 1
16 22157 1 1 81 SER HB2 H 24.256 18.020 1.252 1.00 . A A . 80 SER HB2 1 1
16 22158 1 1 81 SER HB3 H 24.090 18.139 3.004 1.00 . A A . 80 SER HB3 1 1
16 22159 1 1 81 SER HG H 26.145 18.872 2.045 1.00 . A A . 80 SER HG 1 1
16 22160 1 1 81 SER N N 24.545 15.534 0.964 1.00 . A A . 80 SER N 1 1
16 22161 1 1 81 SER O O 22.854 15.177 3.859 1.00 . A A . 80 SER O 1 1
16 22162 1 1 81 SER OG O 25.999 17.961 2.308 1.00 . A A . 80 SER OG 1 1
16 22163 1 1 82 SER C C 19.740 15.652 1.486 1.00 . A A . 81 SER C 1 1
16 22164 1 1 82 SER CA C 20.598 16.205 2.619 1.00 . A A . 81 SER CA 1 1
16 22165 1 1 82 SER CB C 20.013 17.528 3.118 1.00 . A A . 81 SER CB 1 1
16 22166 1 1 82 SER H H 22.155 16.931 1.381 1.00 . A A . 81 SER H 1 1
16 22167 1 1 82 SER HA H 20.603 15.494 3.432 1.00 . A A . 81 SER HA 1 1
16 22168 1 1 82 SER HB2 H 20.291 17.675 4.150 1.00 . A A . 81 SER HB2 1 1
16 22169 1 1 82 SER HB3 H 20.404 18.339 2.520 1.00 . A A . 81 SER HB3 1 1
16 22170 1 1 82 SER HG H 18.221 17.788 3.865 1.00 . A A . 81 SER HG 1 1
16 22171 1 1 82 SER N N 21.977 16.395 2.182 1.00 . A A . 81 SER N 1 1
16 22172 1 1 82 SER O O 20.054 15.832 0.309 1.00 . A A . 81 SER O 1 1
16 22173 1 1 82 SER OG O 18.599 17.529 3.021 1.00 . A A . 81 SER OG 1 1
16 22174 1 1 83 VAL C C 16.296 14.551 1.296 1.00 . A A . 82 VAL C 1 1
16 22175 1 1 83 VAL CA C 17.750 14.396 0.864 1.00 . A A . 82 VAL CA 1 1
16 22176 1 1 83 VAL CB C 18.050 12.902 0.637 1.00 . A A . 82 VAL CB 1 1
16 22177 1 1 83 VAL CG1 C 17.626 12.479 -0.761 1.00 . A A . 82 VAL CG1 1 1
16 22178 1 1 83 VAL CG2 C 19.526 12.615 0.866 1.00 . A A . 82 VAL CG2 1 1
16 22179 1 1 83 VAL H H 18.458 14.865 2.803 1.00 . A A . 82 VAL H 1 1
16 22180 1 1 83 VAL HA H 17.895 14.917 -0.071 1.00 . A A . 82 VAL HA 1 1
16 22181 1 1 83 VAL HB H 17.478 12.328 1.352 1.00 . A A . 82 VAL HB 1 1
16 22182 1 1 83 VAL HG11 H 17.476 13.357 -1.372 1.00 . A A . 82 VAL HG11 1 1
16 22183 1 1 83 VAL HG12 H 18.396 11.861 -1.199 1.00 . A A . 82 VAL HG12 1 1
16 22184 1 1 83 VAL HG13 H 16.704 11.920 -0.703 1.00 . A A . 82 VAL HG13 1 1
16 22185 1 1 83 VAL HG21 H 19.720 12.548 1.926 1.00 . A A . 82 VAL HG21 1 1
16 22186 1 1 83 VAL HG22 H 19.788 11.681 0.391 1.00 . A A . 82 VAL HG22 1 1
16 22187 1 1 83 VAL HG23 H 20.118 13.413 0.441 1.00 . A A . 82 VAL HG23 1 1
16 22188 1 1 83 VAL N N 18.655 14.976 1.849 1.00 . A A . 82 VAL N 1 1
16 22189 1 1 83 VAL O O 16.001 14.678 2.484 1.00 . A A . 82 VAL O 1 1
16 22190 1 1 84 ARG C C 13.170 13.560 -0.062 1.00 . A A . 83 ARG C 1 1
16 22191 1 1 84 ARG CA C 13.967 14.680 0.601 1.00 . A A . 83 ARG CA 1 1
16 22192 1 1 84 ARG CB C 13.461 16.039 0.113 1.00 . A A . 83 ARG CB 1 1
16 22193 1 1 84 ARG CD C 13.347 18.381 1.016 1.00 . A A . 83 ARG CD 1 1
16 22194 1 1 84 ARG CG C 12.941 16.931 1.228 1.00 . A A . 83 ARG CG 1 1
16 22195 1 1 84 ARG CZ C 11.232 19.633 1.093 1.00 . A A . 83 ARG CZ 1 1
16 22196 1 1 84 ARG H H 15.688 14.435 -0.606 1.00 . A A . 83 ARG H 1 1
16 22197 1 1 84 ARG HA H 13.830 14.618 1.671 1.00 . A A . 83 ARG HA 1 1
16 22198 1 1 84 ARG HB2 H 14.271 16.554 -0.382 1.00 . A A . 83 ARG HB2 1 1
16 22199 1 1 84 ARG HB3 H 12.661 15.878 -0.593 1.00 . A A . 83 ARG HB3 1 1
16 22200 1 1 84 ARG HD2 H 14.323 18.536 1.450 1.00 . A A . 83 ARG HD2 1 1
16 22201 1 1 84 ARG HD3 H 13.390 18.577 -0.045 1.00 . A A . 83 ARG HD3 1 1
16 22202 1 1 84 ARG HE H 12.654 19.711 2.489 1.00 . A A . 83 ARG HE 1 1
16 22203 1 1 84 ARG HG2 H 11.863 16.870 1.252 1.00 . A A . 83 ARG HG2 1 1
16 22204 1 1 84 ARG HG3 H 13.344 16.588 2.169 1.00 . A A . 83 ARG HG3 1 1
16 22205 1 1 84 ARG HH11 H 11.468 18.461 -0.536 1.00 . A A . 83 ARG HH11 1 1
16 22206 1 1 84 ARG HH12 H 9.981 19.349 -0.470 1.00 . A A . 83 ARG HH12 1 1
16 22207 1 1 84 ARG HH21 H 10.700 20.885 2.588 1.00 . A A . 83 ARG HH21 1 1
16 22208 1 1 84 ARG HH22 H 9.546 20.727 1.307 1.00 . A A . 83 ARG HH22 1 1
16 22209 1 1 84 ARG N N 15.391 14.540 0.322 1.00 . A A . 83 ARG N 1 1
16 22210 1 1 84 ARG NE N 12.402 19.310 1.632 1.00 . A A . 83 ARG NE 1 1
16 22211 1 1 84 ARG NH1 N 10.864 19.105 -0.067 1.00 . A A . 83 ARG NH1 1 1
16 22212 1 1 84 ARG NH2 N 10.426 20.485 1.714 1.00 . A A . 83 ARG NH2 1 1
16 22213 1 1 84 ARG O O 13.534 13.076 -1.134 1.00 . A A . 83 ARG O 1 1
16 22214 1 1 85 VAL C C 9.756 12.428 0.235 1.00 . A A . 84 VAL C 1 1
16 22215 1 1 85 VAL CA C 11.232 12.092 0.056 1.00 . A A . 84 VAL CA 1 1
16 22216 1 1 85 VAL CB C 11.528 10.744 0.741 1.00 . A A . 84 VAL CB 1 1
16 22217 1 1 85 VAL CG1 C 11.656 10.927 2.246 1.00 . A A . 84 VAL CG1 1 1
16 22218 1 1 85 VAL CG2 C 10.444 9.729 0.410 1.00 . A A . 84 VAL CG2 1 1
16 22219 1 1 85 VAL H H 11.843 13.578 1.433 1.00 . A A . 84 VAL H 1 1
16 22220 1 1 85 VAL HA H 11.443 11.989 -0.999 1.00 . A A . 84 VAL HA 1 1
16 22221 1 1 85 VAL HB H 12.469 10.371 0.365 1.00 . A A . 84 VAL HB 1 1
16 22222 1 1 85 VAL HG11 H 12.023 10.013 2.689 1.00 . A A . 84 VAL HG11 1 1
16 22223 1 1 85 VAL HG12 H 12.346 11.732 2.453 1.00 . A A . 84 VAL HG12 1 1
16 22224 1 1 85 VAL HG13 H 10.688 11.165 2.663 1.00 . A A . 84 VAL HG13 1 1
16 22225 1 1 85 VAL HG21 H 9.648 9.803 1.135 1.00 . A A . 84 VAL HG21 1 1
16 22226 1 1 85 VAL HG22 H 10.054 9.930 -0.577 1.00 . A A . 84 VAL HG22 1 1
16 22227 1 1 85 VAL HG23 H 10.863 8.734 0.435 1.00 . A A . 84 VAL HG23 1 1
16 22228 1 1 85 VAL N N 12.081 13.153 0.583 1.00 . A A . 84 VAL N 1 1
16 22229 1 1 85 VAL O O 9.354 12.974 1.262 1.00 . A A . 84 VAL O 1 1
16 22230 1 1 86 SER C C 6.774 11.507 -1.741 1.00 . A A . 85 SER C 1 1
16 22231 1 1 86 SER CA C 7.521 12.367 -0.726 1.00 . A A . 85 SER CA 1 1
16 22232 1 1 86 SER CB C 7.251 13.848 -0.999 1.00 . A A . 85 SER CB 1 1
16 22233 1 1 86 SER H H 9.334 11.663 -1.563 1.00 . A A . 85 SER H 1 1
16 22234 1 1 86 SER HA H 7.168 12.122 0.265 1.00 . A A . 85 SER HA 1 1
16 22235 1 1 86 SER HB2 H 7.220 14.015 -2.065 1.00 . A A . 85 SER HB2 1 1
16 22236 1 1 86 SER HB3 H 6.301 14.124 -0.563 1.00 . A A . 85 SER HB3 1 1
16 22237 1 1 86 SER HG H 7.869 15.449 -0.055 1.00 . A A . 85 SER HG 1 1
16 22238 1 1 86 SER N N 8.953 12.097 -0.771 1.00 . A A . 85 SER N 1 1
16 22239 1 1 86 SER O O 7.373 10.692 -2.443 1.00 . A A . 85 SER O 1 1
16 22240 1 1 86 SER OG O 8.265 14.663 -0.438 1.00 . A A . 85 SER OG 1 1
16 22241 1 1 87 LYS C C 4.147 11.823 -3.886 1.00 . A A . 86 LYS C 1 1
16 22242 1 1 87 LYS CA C 4.629 10.937 -2.741 1.00 . A A . 86 LYS CA 1 1
16 22243 1 1 87 LYS CB C 3.428 10.335 -2.009 1.00 . A A . 86 LYS CB 1 1
16 22244 1 1 87 LYS CD C 4.384 8.910 -0.174 1.00 . A A . 86 LYS CD 1 1
16 22245 1 1 87 LYS CE C 3.458 8.476 0.952 1.00 . A A . 86 LYS CE 1 1
16 22246 1 1 87 LYS CG C 3.666 8.919 -1.513 1.00 . A A . 86 LYS CG 1 1
16 22247 1 1 87 LYS H H 5.040 12.358 -1.227 1.00 . A A . 86 LYS H 1 1
16 22248 1 1 87 LYS HA H 5.229 10.138 -3.149 1.00 . A A . 86 LYS HA 1 1
16 22249 1 1 87 LYS HB2 H 3.192 10.957 -1.158 1.00 . A A . 86 LYS HB2 1 1
16 22250 1 1 87 LYS HB3 H 2.582 10.322 -2.680 1.00 . A A . 86 LYS HB3 1 1
16 22251 1 1 87 LYS HD2 H 5.215 8.222 -0.226 1.00 . A A . 86 LYS HD2 1 1
16 22252 1 1 87 LYS HD3 H 4.749 9.905 0.035 1.00 . A A . 86 LYS HD3 1 1
16 22253 1 1 87 LYS HE2 H 2.699 7.824 0.546 1.00 . A A . 86 LYS HE2 1 1
16 22254 1 1 87 LYS HE3 H 4.036 7.940 1.689 1.00 . A A . 86 LYS HE3 1 1
16 22255 1 1 87 LYS HG2 H 2.714 8.421 -1.402 1.00 . A A . 86 LYS HG2 1 1
16 22256 1 1 87 LYS HG3 H 4.268 8.390 -2.238 1.00 . A A . 86 LYS HG3 1 1
16 22257 1 1 87 LYS HZ1 H 3.477 10.143 2.211 1.00 . A A . 86 LYS HZ1 1 1
16 22258 1 1 87 LYS HZ2 H 2.001 9.315 2.192 1.00 . A A . 86 LYS HZ2 1 1
16 22259 1 1 87 LYS HZ3 H 2.437 10.297 0.886 1.00 . A A . 86 LYS HZ3 1 1
16 22260 1 1 87 LYS N N 5.460 11.694 -1.813 1.00 . A A . 86 LYS N 1 1
16 22261 1 1 87 LYS NZ N 2.797 9.639 1.606 1.00 . A A . 86 LYS NZ 1 1
16 22262 1 1 87 LYS O O 3.418 12.790 -3.670 1.00 . A A . 86 LYS O 1 1
16 22263 1 1 88 MET C C 2.740 11.909 -6.701 1.00 . A A . 87 MET C 1 1
16 22264 1 1 88 MET CA C 4.167 12.249 -6.282 1.00 . A A . 87 MET CA 1 1
16 22265 1 1 88 MET CB C 5.130 11.974 -7.438 1.00 . A A . 87 MET CB 1 1
16 22266 1 1 88 MET CE C 4.584 13.602 -10.822 1.00 . A A . 87 MET CE 1 1
16 22267 1 1 88 MET CG C 5.496 13.217 -8.234 1.00 . A A . 87 MET CG 1 1
16 22268 1 1 88 MET H H 5.140 10.704 -5.213 1.00 . A A . 87 MET H 1 1
16 22269 1 1 88 MET HA H 4.214 13.298 -6.028 1.00 . A A . 87 MET HA 1 1
16 22270 1 1 88 MET HB2 H 6.038 11.547 -7.041 1.00 . A A . 87 MET HB2 1 1
16 22271 1 1 88 MET HB3 H 4.672 11.265 -8.112 1.00 . A A . 87 MET HB3 1 1
16 22272 1 1 88 MET HE1 H 4.843 13.698 -11.867 1.00 . A A . 87 MET HE1 1 1
16 22273 1 1 88 MET HE2 H 3.703 12.986 -10.725 1.00 . A A . 87 MET HE2 1 1
16 22274 1 1 88 MET HE3 H 4.388 14.580 -10.408 1.00 . A A . 87 MET HE3 1 1
16 22275 1 1 88 MET HG2 H 4.649 13.887 -8.239 1.00 . A A . 87 MET HG2 1 1
16 22276 1 1 88 MET HG3 H 6.333 13.701 -7.753 1.00 . A A . 87 MET HG3 1 1
16 22277 1 1 88 MET N N 4.559 11.485 -5.103 1.00 . A A . 87 MET N 1 1
16 22278 1 1 88 MET O O 2.014 11.237 -5.969 1.00 . A A . 87 MET O 1 1
16 22279 1 1 88 MET SD S 5.945 12.843 -9.939 1.00 . A A . 87 MET SD 1 1
16 22280 1 1 89 GLU C C -0.053 12.711 -7.468 1.00 . A A . 88 GLU C 1 1
16 22281 1 1 89 GLU CA C 1.006 12.121 -8.395 1.00 . A A . 88 GLU CA 1 1
16 22282 1 1 89 GLU CB C 0.776 10.618 -8.558 1.00 . A A . 88 GLU CB 1 1
16 22283 1 1 89 GLU CD C -0.592 9.278 -10.206 1.00 . A A . 88 GLU CD 1 1
16 22284 1 1 89 GLU CG C 0.610 10.181 -10.004 1.00 . A A . 88 GLU CG 1 1
16 22285 1 1 89 GLU H H 2.972 12.906 -8.418 1.00 . A A . 88 GLU H 1 1
16 22286 1 1 89 GLU HA H 0.925 12.596 -9.361 1.00 . A A . 88 GLU HA 1 1
16 22287 1 1 89 GLU HB2 H 1.620 10.089 -8.139 1.00 . A A . 88 GLU HB2 1 1
16 22288 1 1 89 GLU HB3 H -0.116 10.341 -8.016 1.00 . A A . 88 GLU HB3 1 1
16 22289 1 1 89 GLU HG2 H 0.488 11.059 -10.620 1.00 . A A . 88 GLU HG2 1 1
16 22290 1 1 89 GLU HG3 H 1.498 9.648 -10.311 1.00 . A A . 88 GLU HG3 1 1
16 22291 1 1 89 GLU N N 2.347 12.377 -7.881 1.00 . A A . 88 GLU N 1 1
16 22292 1 1 89 GLU O O -1.221 12.324 -7.515 1.00 . A A . 88 GLU O 1 1
16 22293 1 1 89 GLU OE1 O -0.587 8.155 -9.660 1.00 . A A . 88 GLU OE1 1 1
16 22294 1 1 89 GLU OE2 O -1.535 9.694 -10.910 1.00 . A A . 88 GLU OE2 1 1
16 22295 1 1 90 THR C C -0.893 15.707 -6.135 1.00 . A A . 89 THR C 1 1
16 22296 1 1 90 THR CA C -0.547 14.293 -5.685 1.00 . A A . 89 THR CA 1 1
16 22297 1 1 90 THR CB C 0.055 14.349 -4.268 1.00 . A A . 89 THR CB 1 1
16 22298 1 1 90 THR CG2 C -0.306 13.101 -3.477 1.00 . A A . 89 THR CG2 1 1
16 22299 1 1 90 THR H H 1.307 13.916 -6.635 1.00 . A A . 89 THR H 1 1
16 22300 1 1 90 THR HA H -1.454 13.706 -5.645 1.00 . A A . 89 THR HA 1 1
16 22301 1 1 90 THR HB H -0.349 15.211 -3.757 1.00 . A A . 89 THR HB 1 1
16 22302 1 1 90 THR HG1 H 1.829 14.687 -3.477 1.00 . A A . 89 THR HG1 1 1
16 22303 1 1 90 THR HG21 H 0.173 13.138 -2.510 1.00 . A A . 89 THR HG21 1 1
16 22304 1 1 90 THR HG22 H 0.030 12.225 -4.012 1.00 . A A . 89 THR HG22 1 1
16 22305 1 1 90 THR HG23 H -1.377 13.055 -3.347 1.00 . A A . 89 THR HG23 1 1
16 22306 1 1 90 THR N N 0.363 13.650 -6.624 1.00 . A A . 89 THR N 1 1
16 22307 1 1 90 THR O O -0.208 16.288 -6.978 1.00 . A A . 89 THR O 1 1
16 22308 1 1 90 THR OG1 O 1.479 14.476 -4.346 1.00 . A A . 89 THR OG1 1 1
16 22309 1 1 91 THR C C -2.392 18.515 -4.686 1.00 . A A . 90 THR C 1 1
16 22310 1 1 91 THR CA C -2.398 17.607 -5.910 1.00 . A A . 90 THR CA 1 1
16 22311 1 1 91 THR CB C -3.811 17.600 -6.523 1.00 . A A . 90 THR CB 1 1
16 22312 1 1 91 THR CG2 C -4.120 18.934 -7.185 1.00 . A A . 90 THR CG2 1 1
16 22313 1 1 91 THR H H -2.466 15.747 -4.902 1.00 . A A . 90 THR H 1 1
16 22314 1 1 91 THR HA H -1.712 18.004 -6.644 1.00 . A A . 90 THR HA 1 1
16 22315 1 1 91 THR HB H -4.529 17.433 -5.733 1.00 . A A . 90 THR HB 1 1
16 22316 1 1 91 THR HG1 H -4.585 15.916 -7.196 1.00 . A A . 90 THR HG1 1 1
16 22317 1 1 91 THR HG21 H -5.163 18.967 -7.460 1.00 . A A . 90 THR HG21 1 1
16 22318 1 1 91 THR HG22 H -3.512 19.046 -8.071 1.00 . A A . 90 THR HG22 1 1
16 22319 1 1 91 THR HG23 H -3.904 19.737 -6.496 1.00 . A A . 90 THR HG23 1 1
16 22320 1 1 91 THR N N -1.961 16.260 -5.567 1.00 . A A . 90 THR N 1 1
16 22321 1 1 91 THR O O -2.718 18.085 -3.580 1.00 . A A . 90 THR O 1 1
16 22322 1 1 91 THR OG1 O -3.922 16.547 -7.486 1.00 . A A . 90 THR OG1 1 1
16 22323 1 1 92 ASN C C -2.987 21.861 -4.023 1.00 . A A . 91 ASN C 1 1
16 22324 1 1 92 ASN CA C -1.971 20.744 -3.802 1.00 . A A . 91 ASN CA 1 1
16 22325 1 1 92 ASN CB C -0.565 21.335 -3.679 1.00 . A A . 91 ASN CB 1 1
16 22326 1 1 92 ASN CG C 0.188 20.791 -2.481 1.00 . A A . 91 ASN CG 1 1
16 22327 1 1 92 ASN H H -1.770 20.059 -5.795 1.00 . A A . 91 ASN H 1 1
16 22328 1 1 92 ASN HA H -2.216 20.227 -2.887 1.00 . A A . 91 ASN HA 1 1
16 22329 1 1 92 ASN HB2 H -0.003 21.099 -4.571 1.00 . A A . 91 ASN HB2 1 1
16 22330 1 1 92 ASN HB3 H -0.639 22.408 -3.579 1.00 . A A . 91 ASN HB3 1 1
16 22331 1 1 92 ASN HD21 H 1.336 19.688 -3.673 1.00 . A A . 91 ASN HD21 1 1
16 22332 1 1 92 ASN HD22 H 1.664 19.556 -1.982 1.00 . A A . 91 ASN HD22 1 1
16 22333 1 1 92 ASN N N -2.019 19.775 -4.890 1.00 . A A . 91 ASN N 1 1
16 22334 1 1 92 ASN ND2 N 1.161 19.925 -2.738 1.00 . A A . 91 ASN ND2 1 1
16 22335 1 1 92 ASN O O -2.712 22.832 -4.727 1.00 . A A . 91 ASN O 1 1
16 22336 1 1 92 ASN OD1 O -0.101 21.146 -1.338 1.00 . A A . 91 ASN OD1 1 1
17 22337 1 1 2 GLY C C 1.725 1.925 0.848 1.00 . A A . 1 GLY C 1 1
17 22338 1 1 2 GLY CA C 0.413 1.697 0.125 1.00 . A A . 1 GLY CA 1 1
17 22339 1 1 2 GLY H H 0.262 -0.347 0.656 1.00 . A A . 1 GLY H 1 1
17 22340 1 1 2 GLY HA2 H 0.604 1.636 -0.936 1.00 . A A . 1 GLY HA2 1 1
17 22341 1 1 2 GLY HA3 H -0.240 2.537 0.315 1.00 . A A . 1 GLY HA3 1 1
17 22342 1 1 2 GLY N N -0.253 0.481 0.553 1.00 . A A . 1 GLY N 1 1
17 22343 1 1 2 GLY O O 2.583 1.044 0.881 1.00 . A A . 1 GLY O 1 1
17 22344 1 1 3 GLU C C 4.331 3.256 1.267 1.00 . A A . 2 GLU C 1 1
17 22345 1 1 3 GLU CA C 3.102 3.453 2.150 1.00 . A A . 2 GLU CA 1 1
17 22346 1 1 3 GLU CB C 3.226 2.600 3.414 1.00 . A A . 2 GLU CB 1 1
17 22347 1 1 3 GLU CD C 2.949 2.847 5.913 1.00 . A A . 2 GLU CD 1 1
17 22348 1 1 3 GLU CG C 2.324 3.057 4.548 1.00 . A A . 2 GLU CG 1 1
17 22349 1 1 3 GLU H H 1.162 3.773 1.365 1.00 . A A . 2 GLU H 1 1
17 22350 1 1 3 GLU HA H 3.040 4.493 2.433 1.00 . A A . 2 GLU HA 1 1
17 22351 1 1 3 GLU HB2 H 2.976 1.578 3.171 1.00 . A A . 2 GLU HB2 1 1
17 22352 1 1 3 GLU HB3 H 4.249 2.638 3.760 1.00 . A A . 2 GLU HB3 1 1
17 22353 1 1 3 GLU HG2 H 2.115 4.109 4.423 1.00 . A A . 2 GLU HG2 1 1
17 22354 1 1 3 GLU HG3 H 1.399 2.500 4.502 1.00 . A A . 2 GLU HG3 1 1
17 22355 1 1 3 GLU N N 1.882 3.112 1.427 1.00 . A A . 2 GLU N 1 1
17 22356 1 1 3 GLU O O 5.259 2.531 1.628 1.00 . A A . 2 GLU O 1 1
17 22357 1 1 3 GLU OE1 O 3.549 1.774 6.132 1.00 . A A . 2 GLU OE1 1 1
17 22358 1 1 3 GLU OE2 O 2.839 3.756 6.762 1.00 . A A . 2 GLU OE2 1 1
17 22359 1 1 4 LYS C C 6.554 4.784 -0.460 1.00 . A A . 3 LYS C 1 1
17 22360 1 1 4 LYS CA C 5.444 3.804 -0.827 1.00 . A A . 3 LYS CA 1 1
17 22361 1 1 4 LYS CB C 4.963 4.073 -2.255 1.00 . A A . 3 LYS CB 1 1
17 22362 1 1 4 LYS CD C 3.199 3.458 -3.934 1.00 . A A . 3 LYS CD 1 1
17 22363 1 1 4 LYS CE C 1.793 2.895 -3.791 1.00 . A A . 3 LYS CE 1 1
17 22364 1 1 4 LYS CG C 4.115 2.953 -2.833 1.00 . A A . 3 LYS CG 1 1
17 22365 1 1 4 LYS H H 3.561 4.468 -0.123 1.00 . A A . 3 LYS H 1 1
17 22366 1 1 4 LYS HA H 5.834 2.799 -0.771 1.00 . A A . 3 LYS HA 1 1
17 22367 1 1 4 LYS HB2 H 4.377 4.979 -2.260 1.00 . A A . 3 LYS HB2 1 1
17 22368 1 1 4 LYS HB3 H 5.825 4.209 -2.893 1.00 . A A . 3 LYS HB3 1 1
17 22369 1 1 4 LYS HD2 H 3.149 4.536 -3.883 1.00 . A A . 3 LYS HD2 1 1
17 22370 1 1 4 LYS HD3 H 3.601 3.159 -4.891 1.00 . A A . 3 LYS HD3 1 1
17 22371 1 1 4 LYS HE2 H 1.861 1.833 -3.616 1.00 . A A . 3 LYS HE2 1 1
17 22372 1 1 4 LYS HE3 H 1.314 3.369 -2.947 1.00 . A A . 3 LYS HE3 1 1
17 22373 1 1 4 LYS HG2 H 4.767 2.194 -3.241 1.00 . A A . 3 LYS HG2 1 1
17 22374 1 1 4 LYS HG3 H 3.513 2.526 -2.043 1.00 . A A . 3 LYS HG3 1 1
17 22375 1 1 4 LYS HZ1 H 1.527 3.659 -5.717 1.00 . A A . 3 LYS HZ1 1 1
17 22376 1 1 4 LYS HZ2 H 0.127 3.688 -4.769 1.00 . A A . 3 LYS HZ2 1 1
17 22377 1 1 4 LYS HZ3 H 0.674 2.228 -5.424 1.00 . A A . 3 LYS HZ3 1 1
17 22378 1 1 4 LYS N N 4.330 3.905 0.108 1.00 . A A . 3 LYS N 1 1
17 22379 1 1 4 LYS NZ N 0.973 3.134 -5.011 1.00 . A A . 3 LYS NZ 1 1
17 22380 1 1 4 LYS O O 6.403 5.996 -0.614 1.00 . A A . 3 LYS O 1 1
17 22381 1 1 5 THR C C 10.016 4.801 -0.472 1.00 . A A . 4 THR C 1 1
17 22382 1 1 5 THR CA C 8.806 5.077 0.413 1.00 . A A . 4 THR CA 1 1
17 22383 1 1 5 THR CB C 9.196 4.842 1.885 1.00 . A A . 4 THR CB 1 1
17 22384 1 1 5 THR CG2 C 8.056 5.229 2.815 1.00 . A A . 4 THR CG2 1 1
17 22385 1 1 5 THR H H 7.731 3.277 0.124 1.00 . A A . 4 THR H 1 1
17 22386 1 1 5 THR HA H 8.519 6.113 0.300 1.00 . A A . 4 THR HA 1 1
17 22387 1 1 5 THR HB H 10.055 5.455 2.117 1.00 . A A . 4 THR HB 1 1
17 22388 1 1 5 THR HG1 H 10.190 3.199 1.435 1.00 . A A . 4 THR HG1 1 1
17 22389 1 1 5 THR HG21 H 7.523 6.070 2.399 1.00 . A A . 4 THR HG21 1 1
17 22390 1 1 5 THR HG22 H 8.456 5.498 3.781 1.00 . A A . 4 THR HG22 1 1
17 22391 1 1 5 THR HG23 H 7.382 4.393 2.925 1.00 . A A . 4 THR HG23 1 1
17 22392 1 1 5 THR N N 7.671 4.250 0.025 1.00 . A A . 4 THR N 1 1
17 22393 1 1 5 THR O O 10.088 3.768 -1.138 1.00 . A A . 4 THR O 1 1
17 22394 1 1 5 THR OG1 O 9.537 3.466 2.087 1.00 . A A . 4 THR OG1 1 1
17 22395 1 1 6 VAL C C 13.294 4.930 -0.471 1.00 . A A . 5 VAL C 1 1
17 22396 1 1 6 VAL CA C 12.176 5.584 -1.275 1.00 . A A . 5 VAL CA 1 1
17 22397 1 1 6 VAL CB C 12.667 6.946 -1.802 1.00 . A A . 5 VAL CB 1 1
17 22398 1 1 6 VAL CG1 C 11.700 7.498 -2.838 1.00 . A A . 5 VAL CG1 1 1
17 22399 1 1 6 VAL CG2 C 12.848 7.927 -0.654 1.00 . A A . 5 VAL CG2 1 1
17 22400 1 1 6 VAL H H 10.853 6.531 0.078 1.00 . A A . 5 VAL H 1 1
17 22401 1 1 6 VAL HA H 11.941 4.958 -2.123 1.00 . A A . 5 VAL HA 1 1
17 22402 1 1 6 VAL HB H 13.626 6.801 -2.278 1.00 . A A . 5 VAL HB 1 1
17 22403 1 1 6 VAL HG11 H 12.220 8.193 -3.481 1.00 . A A . 5 VAL HG11 1 1
17 22404 1 1 6 VAL HG12 H 11.304 6.686 -3.430 1.00 . A A . 5 VAL HG12 1 1
17 22405 1 1 6 VAL HG13 H 10.890 8.008 -2.339 1.00 . A A . 5 VAL HG13 1 1
17 22406 1 1 6 VAL HG21 H 12.593 7.443 0.277 1.00 . A A . 5 VAL HG21 1 1
17 22407 1 1 6 VAL HG22 H 13.876 8.255 -0.620 1.00 . A A . 5 VAL HG22 1 1
17 22408 1 1 6 VAL HG23 H 12.203 8.781 -0.804 1.00 . A A . 5 VAL HG23 1 1
17 22409 1 1 6 VAL N N 10.967 5.730 -0.473 1.00 . A A . 5 VAL N 1 1
17 22410 1 1 6 VAL O O 13.683 5.423 0.588 1.00 . A A . 5 VAL O 1 1
17 22411 1 1 7 LYS C C 16.247 3.605 -0.765 1.00 . A A . 6 LYS C 1 1
17 22412 1 1 7 LYS CA C 14.883 3.093 -0.313 1.00 . A A . 6 LYS CA 1 1
17 22413 1 1 7 LYS CB C 14.770 1.593 -0.596 1.00 . A A . 6 LYS CB 1 1
17 22414 1 1 7 LYS CD C 12.803 0.724 -1.894 1.00 . A A . 6 LYS CD 1 1
17 22415 1 1 7 LYS CE C 11.377 0.200 -1.815 1.00 . A A . 6 LYS CE 1 1
17 22416 1 1 7 LYS CG C 13.348 1.065 -0.517 1.00 . A A . 6 LYS CG 1 1
17 22417 1 1 7 LYS H H 13.456 3.472 -1.830 1.00 . A A . 6 LYS H 1 1
17 22418 1 1 7 LYS HA H 14.784 3.258 0.749 1.00 . A A . 6 LYS HA 1 1
17 22419 1 1 7 LYS HB2 H 15.151 1.396 -1.588 1.00 . A A . 6 LYS HB2 1 1
17 22420 1 1 7 LYS HB3 H 15.371 1.057 0.124 1.00 . A A . 6 LYS HB3 1 1
17 22421 1 1 7 LYS HD2 H 12.814 1.613 -2.507 1.00 . A A . 6 LYS HD2 1 1
17 22422 1 1 7 LYS HD3 H 13.431 -0.033 -2.343 1.00 . A A . 6 LYS HD3 1 1
17 22423 1 1 7 LYS HE2 H 11.386 -0.861 -2.015 1.00 . A A . 6 LYS HE2 1 1
17 22424 1 1 7 LYS HE3 H 10.999 0.375 -0.819 1.00 . A A . 6 LYS HE3 1 1
17 22425 1 1 7 LYS HG2 H 13.338 0.174 0.093 1.00 . A A . 6 LYS HG2 1 1
17 22426 1 1 7 LYS HG3 H 12.718 1.819 -0.067 1.00 . A A . 6 LYS HG3 1 1
17 22427 1 1 7 LYS HZ1 H 9.836 0.179 -3.225 1.00 . A A . 6 LYS HZ1 1 1
17 22428 1 1 7 LYS HZ2 H 11.050 1.312 -3.552 1.00 . A A . 6 LYS HZ2 1 1
17 22429 1 1 7 LYS HZ3 H 9.924 1.610 -2.326 1.00 . A A . 6 LYS HZ3 1 1
17 22430 1 1 7 LYS N N 13.808 3.816 -0.981 1.00 . A A . 6 LYS N 1 1
17 22431 1 1 7 LYS NZ N 10.484 0.872 -2.798 1.00 . A A . 6 LYS NZ 1 1
17 22432 1 1 7 LYS O O 16.475 3.825 -1.956 1.00 . A A . 6 LYS O 1 1
17 22433 1 1 8 LEU C C 19.520 3.157 0.029 1.00 . A A . 7 LEU C 1 1
17 22434 1 1 8 LEU CA C 18.493 4.276 -0.110 1.00 . A A . 7 LEU CA 1 1
17 22435 1 1 8 LEU CB C 18.858 5.436 0.817 1.00 . A A . 7 LEU CB 1 1
17 22436 1 1 8 LEU CD1 C 18.123 7.359 2.248 1.00 . A A . 7 LEU CD1 1 1
17 22437 1 1 8 LEU CD2 C 17.479 7.284 -0.168 1.00 . A A . 7 LEU CD2 1 1
17 22438 1 1 8 LEU CG C 17.751 6.458 1.081 1.00 . A A . 7 LEU CG 1 1
17 22439 1 1 8 LEU H H 16.910 3.599 1.120 1.00 . A A . 7 LEU H 1 1
17 22440 1 1 8 LEU HA H 18.498 4.627 -1.132 1.00 . A A . 7 LEU HA 1 1
17 22441 1 1 8 LEU HB2 H 19.155 5.019 1.767 1.00 . A A . 7 LEU HB2 1 1
17 22442 1 1 8 LEU HB3 H 19.695 5.960 0.378 1.00 . A A . 7 LEU HB3 1 1
17 22443 1 1 8 LEU HD11 H 17.237 7.848 2.623 1.00 . A A . 7 LEU HD11 1 1
17 22444 1 1 8 LEU HD12 H 18.831 8.104 1.915 1.00 . A A . 7 LEU HD12 1 1
17 22445 1 1 8 LEU HD13 H 18.568 6.766 3.033 1.00 . A A . 7 LEU HD13 1 1
17 22446 1 1 8 LEU HD21 H 17.441 8.331 0.094 1.00 . A A . 7 LEU HD21 1 1
17 22447 1 1 8 LEU HD22 H 16.534 6.986 -0.597 1.00 . A A . 7 LEU HD22 1 1
17 22448 1 1 8 LEU HD23 H 18.268 7.120 -0.887 1.00 . A A . 7 LEU HD23 1 1
17 22449 1 1 8 LEU HG H 16.841 5.935 1.342 1.00 . A A . 7 LEU HG 1 1
17 22450 1 1 8 LEU N N 17.151 3.791 0.190 1.00 . A A . 7 LEU N 1 1
17 22451 1 1 8 LEU O O 19.605 2.504 1.070 1.00 . A A . 7 LEU O 1 1
17 22452 1 1 9 TYR C C 22.720 2.511 -1.017 1.00 . A A . 8 TYR C 1 1
17 22453 1 1 9 TYR CA C 21.321 1.902 -1.021 1.00 . A A . 8 TYR CA 1 1
17 22454 1 1 9 TYR CB C 21.154 0.988 -2.236 1.00 . A A . 8 TYR CB 1 1
17 22455 1 1 9 TYR CD1 C 18.690 0.479 -2.451 1.00 . A A . 8 TYR CD1 1 1
17 22456 1 1 9 TYR CD2 C 20.139 -1.264 -1.713 1.00 . A A . 8 TYR CD2 1 1
17 22457 1 1 9 TYR CE1 C 17.608 -0.374 -2.356 1.00 . A A . 8 TYR CE1 1 1
17 22458 1 1 9 TYR CE2 C 19.062 -2.124 -1.616 1.00 . A A . 8 TYR CE2 1 1
17 22459 1 1 9 TYR CG C 19.972 0.051 -2.131 1.00 . A A . 8 TYR CG 1 1
17 22460 1 1 9 TYR CZ C 17.799 -1.675 -1.938 1.00 . A A . 8 TYR CZ 1 1
17 22461 1 1 9 TYR H H 20.184 3.495 -1.826 1.00 . A A . 8 TYR H 1 1
17 22462 1 1 9 TYR HA H 21.194 1.316 -0.122 1.00 . A A . 8 TYR HA 1 1
17 22463 1 1 9 TYR HB2 H 21.018 1.595 -3.118 1.00 . A A . 8 TYR HB2 1 1
17 22464 1 1 9 TYR HB3 H 22.045 0.388 -2.352 1.00 . A A . 8 TYR HB3 1 1
17 22465 1 1 9 TYR HD1 H 18.544 1.498 -2.778 1.00 . A A . 8 TYR HD1 1 1
17 22466 1 1 9 TYR HD2 H 21.130 -1.613 -1.462 1.00 . A A . 8 TYR HD2 1 1
17 22467 1 1 9 TYR HE1 H 16.618 -0.022 -2.608 1.00 . A A . 8 TYR HE1 1 1
17 22468 1 1 9 TYR HE2 H 19.211 -3.143 -1.289 1.00 . A A . 8 TYR HE2 1 1
17 22469 1 1 9 TYR HH H 16.876 -3.297 -2.397 1.00 . A A . 8 TYR HH 1 1
17 22470 1 1 9 TYR N N 20.300 2.942 -1.025 1.00 . A A . 8 TYR N 1 1
17 22471 1 1 9 TYR O O 23.017 3.413 -1.800 1.00 . A A . 8 TYR O 1 1
17 22472 1 1 9 TYR OH O 16.723 -2.528 -1.844 1.00 . A A . 8 TYR OH 1 1
17 22473 1 1 10 GLU C C 25.815 1.936 -1.137 1.00 . A A . 9 GLU C 1 1
17 22474 1 1 10 GLU CA C 24.941 2.507 -0.023 1.00 . A A . 9 GLU CA 1 1
17 22475 1 1 10 GLU CB C 25.534 2.145 1.340 1.00 . A A . 9 GLU CB 1 1
17 22476 1 1 10 GLU CD C 25.742 0.165 2.895 1.00 . A A . 9 GLU CD 1 1
17 22477 1 1 10 GLU CG C 25.899 0.677 1.476 1.00 . A A . 9 GLU CG 1 1
17 22478 1 1 10 GLU H H 23.277 1.293 0.468 1.00 . A A . 9 GLU H 1 1
17 22479 1 1 10 GLU HA H 24.913 3.582 -0.120 1.00 . A A . 9 GLU HA 1 1
17 22480 1 1 10 GLU HB2 H 26.426 2.733 1.499 1.00 . A A . 9 GLU HB2 1 1
17 22481 1 1 10 GLU HB3 H 24.813 2.388 2.108 1.00 . A A . 9 GLU HB3 1 1
17 22482 1 1 10 GLU HG2 H 25.257 0.098 0.828 1.00 . A A . 9 GLU HG2 1 1
17 22483 1 1 10 GLU HG3 H 26.927 0.545 1.172 1.00 . A A . 9 GLU HG3 1 1
17 22484 1 1 10 GLU N N 23.574 2.011 -0.129 1.00 . A A . 9 GLU N 1 1
17 22485 1 1 10 GLU O O 26.741 2.593 -1.612 1.00 . A A . 9 GLU O 1 1
17 22486 1 1 10 GLU OE1 O 25.518 0.993 3.802 1.00 . A A . 9 GLU OE1 1 1
17 22487 1 1 10 GLU OE2 O 25.845 -1.063 3.098 1.00 . A A . 9 GLU OE2 1 1
17 22488 1 1 11 ASP C C 25.404 -0.154 -3.846 1.00 . A A . 10 ASP C 1 1
17 22489 1 1 11 ASP CA C 26.269 0.049 -2.606 1.00 . A A . 10 ASP CA 1 1
17 22490 1 1 11 ASP CB C 26.803 -1.297 -2.115 1.00 . A A . 10 ASP CB 1 1
17 22491 1 1 11 ASP CG C 28.318 -1.359 -2.130 1.00 . A A . 10 ASP CG 1 1
17 22492 1 1 11 ASP H H 24.762 0.237 -1.130 1.00 . A A . 10 ASP H 1 1
17 22493 1 1 11 ASP HA H 27.102 0.685 -2.863 1.00 . A A . 10 ASP HA 1 1
17 22494 1 1 11 ASP HB2 H 26.464 -1.465 -1.103 1.00 . A A . 10 ASP HB2 1 1
17 22495 1 1 11 ASP HB3 H 26.422 -2.082 -2.753 1.00 . A A . 10 ASP HB3 1 1
17 22496 1 1 11 ASP N N 25.512 0.709 -1.548 1.00 . A A . 10 ASP N 1 1
17 22497 1 1 11 ASP O O 24.287 -0.664 -3.761 1.00 . A A . 10 ASP O 1 1
17 22498 1 1 11 ASP OD1 O 28.897 -1.474 -3.230 1.00 . A A . 10 ASP OD1 1 1
17 22499 1 1 11 ASP OD2 O 28.924 -1.291 -1.040 1.00 . A A . 10 ASP OD2 1 1
17 22500 1 1 12 THR C C 24.820 -1.336 -6.517 1.00 . A A . 11 THR C 1 1
17 22501 1 1 12 THR CA C 25.205 0.116 -6.257 1.00 . A A . 11 THR CA 1 1
17 22502 1 1 12 THR CB C 26.039 0.634 -7.443 1.00 . A A . 11 THR CB 1 1
17 22503 1 1 12 THR CG2 C 27.449 0.065 -7.403 1.00 . A A . 11 THR CG2 1 1
17 22504 1 1 12 THR H H 26.823 0.650 -5.002 1.00 . A A . 11 THR H 1 1
17 22505 1 1 12 THR HA H 24.305 0.710 -6.189 1.00 . A A . 11 THR HA 1 1
17 22506 1 1 12 THR HB H 26.099 1.711 -7.378 1.00 . A A . 11 THR HB 1 1
17 22507 1 1 12 THR HG1 H 24.904 1.022 -9.009 1.00 . A A . 11 THR HG1 1 1
17 22508 1 1 12 THR HG21 H 27.965 0.317 -8.317 1.00 . A A . 11 THR HG21 1 1
17 22509 1 1 12 THR HG22 H 27.401 -1.009 -7.302 1.00 . A A . 11 THR HG22 1 1
17 22510 1 1 12 THR HG23 H 27.982 0.483 -6.562 1.00 . A A . 11 THR HG23 1 1
17 22511 1 1 12 THR N N 25.928 0.251 -4.999 1.00 . A A . 11 THR N 1 1
17 22512 1 1 12 THR O O 25.437 -2.258 -5.982 1.00 . A A . 11 THR O 1 1
17 22513 1 1 12 THR OG1 O 25.409 0.276 -8.679 1.00 . A A . 11 THR OG1 1 1
17 22514 1 1 13 HIS C C 22.805 -3.591 -6.432 1.00 . A A . 12 HIS C 1 1
17 22515 1 1 13 HIS CA C 23.330 -2.875 -7.673 1.00 . A A . 12 HIS CA 1 1
17 22516 1 1 13 HIS CB C 24.459 -3.689 -8.305 1.00 . A A . 12 HIS CB 1 1
17 22517 1 1 13 HIS CD2 C 23.456 -4.419 -10.583 1.00 . A A . 12 HIS CD2 1 1
17 22518 1 1 13 HIS CE1 C 23.569 -6.590 -10.302 1.00 . A A . 12 HIS CE1 1 1
17 22519 1 1 13 HIS CG C 23.992 -4.643 -9.361 1.00 . A A . 12 HIS CG 1 1
17 22520 1 1 13 HIS H H 23.344 -0.759 -7.736 1.00 . A A . 12 HIS H 1 1
17 22521 1 1 13 HIS HA H 22.525 -2.780 -8.385 1.00 . A A . 12 HIS HA 1 1
17 22522 1 1 13 HIS HB2 H 25.169 -3.014 -8.760 1.00 . A A . 12 HIS HB2 1 1
17 22523 1 1 13 HIS HB3 H 24.957 -4.262 -7.536 1.00 . A A . 12 HIS HB3 1 1
17 22524 1 1 13 HIS HD1 H 24.391 -6.492 -8.432 1.00 . A A . 12 HIS HD1 1 1
17 22525 1 1 13 HIS HD2 H 23.263 -3.454 -11.032 1.00 . A A . 12 HIS HD2 1 1
17 22526 1 1 13 HIS HE1 H 23.490 -7.653 -10.472 1.00 . A A . 12 HIS HE1 1 1
17 22527 1 1 13 HIS N N 23.796 -1.534 -7.341 1.00 . A A . 12 HIS N 1 1
17 22528 1 1 13 HIS ND1 N 24.049 -6.013 -9.215 1.00 . A A . 12 HIS ND1 1 1
17 22529 1 1 13 HIS NE2 N 23.202 -5.644 -11.148 1.00 . A A . 12 HIS NE2 1 1
17 22530 1 1 13 HIS O O 22.783 -4.820 -6.374 1.00 . A A . 12 HIS O 1 1
17 22531 1 1 14 PHE C C 22.831 -4.392 -3.611 1.00 . A A . 13 PHE C 1 1
17 22532 1 1 14 PHE CA C 21.861 -3.372 -4.199 1.00 . A A . 13 PHE CA 1 1
17 22533 1 1 14 PHE CB C 20.500 -4.027 -4.444 1.00 . A A . 13 PHE CB 1 1
17 22534 1 1 14 PHE CD1 C 19.456 -1.841 -5.096 1.00 . A A . 13 PHE CD1 1 1
17 22535 1 1 14 PHE CD2 C 18.853 -3.795 -6.322 1.00 . A A . 13 PHE CD2 1 1
17 22536 1 1 14 PHE CE1 C 18.614 -1.082 -5.886 1.00 . A A . 13 PHE CE1 1 1
17 22537 1 1 14 PHE CE2 C 18.009 -3.041 -7.116 1.00 . A A . 13 PHE CE2 1 1
17 22538 1 1 14 PHE CG C 19.584 -3.205 -5.305 1.00 . A A . 13 PHE CG 1 1
17 22539 1 1 14 PHE CZ C 17.890 -1.682 -6.898 1.00 . A A . 13 PHE CZ 1 1
17 22540 1 1 14 PHE H H 22.426 -1.839 -5.545 1.00 . A A . 13 PHE H 1 1
17 22541 1 1 14 PHE HA H 21.739 -2.562 -3.497 1.00 . A A . 13 PHE HA 1 1
17 22542 1 1 14 PHE HB2 H 20.649 -4.978 -4.933 1.00 . A A . 13 PHE HB2 1 1
17 22543 1 1 14 PHE HB3 H 20.010 -4.188 -3.495 1.00 . A A . 13 PHE HB3 1 1
17 22544 1 1 14 PHE HD1 H 20.022 -1.370 -4.306 1.00 . A A . 13 PHE HD1 1 1
17 22545 1 1 14 PHE HD2 H 18.945 -4.858 -6.494 1.00 . A A . 13 PHE HD2 1 1
17 22546 1 1 14 PHE HE1 H 18.523 -0.020 -5.714 1.00 . A A . 13 PHE HE1 1 1
17 22547 1 1 14 PHE HE2 H 17.445 -3.514 -7.906 1.00 . A A . 13 PHE HE2 1 1
17 22548 1 1 14 PHE HZ H 17.231 -1.092 -7.517 1.00 . A A . 13 PHE HZ 1 1
17 22549 1 1 14 PHE N N 22.384 -2.813 -5.440 1.00 . A A . 13 PHE N 1 1
17 22550 1 1 14 PHE O O 22.451 -5.522 -3.302 1.00 . A A . 13 PHE O 1 1
17 22551 1 1 15 LYS C C 25.249 -4.661 -1.401 1.00 . A A . 14 LYS C 1 1
17 22552 1 1 15 LYS CA C 25.113 -4.862 -2.907 1.00 . A A . 14 LYS CA 1 1
17 22553 1 1 15 LYS CB C 26.458 -4.600 -3.590 1.00 . A A . 14 LYS CB 1 1
17 22554 1 1 15 LYS CD C 27.536 -6.847 -3.902 1.00 . A A . 14 LYS CD 1 1
17 22555 1 1 15 LYS CE C 26.558 -7.979 -3.627 1.00 . A A . 14 LYS CE 1 1
17 22556 1 1 15 LYS CG C 26.853 -5.675 -4.587 1.00 . A A . 14 LYS CG 1 1
17 22557 1 1 15 LYS H H 24.329 -3.073 -3.723 1.00 . A A . 14 LYS H 1 1
17 22558 1 1 15 LYS HA H 24.816 -5.882 -3.097 1.00 . A A . 14 LYS HA 1 1
17 22559 1 1 15 LYS HB2 H 26.404 -3.656 -4.112 1.00 . A A . 14 LYS HB2 1 1
17 22560 1 1 15 LYS HB3 H 27.227 -4.540 -2.833 1.00 . A A . 14 LYS HB3 1 1
17 22561 1 1 15 LYS HD2 H 28.325 -7.216 -4.540 1.00 . A A . 14 LYS HD2 1 1
17 22562 1 1 15 LYS HD3 H 27.956 -6.510 -2.965 1.00 . A A . 14 LYS HD3 1 1
17 22563 1 1 15 LYS HE2 H 26.454 -8.096 -2.559 1.00 . A A . 14 LYS HE2 1 1
17 22564 1 1 15 LYS HE3 H 25.601 -7.722 -4.056 1.00 . A A . 14 LYS HE3 1 1
17 22565 1 1 15 LYS HG2 H 25.966 -6.033 -5.089 1.00 . A A . 14 LYS HG2 1 1
17 22566 1 1 15 LYS HG3 H 27.531 -5.249 -5.313 1.00 . A A . 14 LYS HG3 1 1
17 22567 1 1 15 LYS HZ1 H 27.483 -9.098 -5.129 1.00 . A A . 14 LYS HZ1 1 1
17 22568 1 1 15 LYS HZ2 H 26.213 -9.905 -4.357 1.00 . A A . 14 LYS HZ2 1 1
17 22569 1 1 15 LYS HZ3 H 27.701 -9.727 -3.574 1.00 . A A . 14 LYS HZ3 1 1
17 22570 1 1 15 LYS N N 24.087 -3.986 -3.459 1.00 . A A . 14 LYS N 1 1
17 22571 1 1 15 LYS NZ N 27.021 -9.267 -4.213 1.00 . A A . 14 LYS NZ 1 1
17 22572 1 1 15 LYS O O 25.590 -5.589 -0.669 1.00 . A A . 14 LYS O 1 1
17 22573 1 1 16 GLY C C 23.730 -3.201 1.170 1.00 . A A . 15 GLY C 1 1
17 22574 1 1 16 GLY CA C 25.074 -3.142 0.472 1.00 . A A . 15 GLY CA 1 1
17 22575 1 1 16 GLY H H 24.711 -2.740 -1.575 1.00 . A A . 15 GLY H 1 1
17 22576 1 1 16 GLY HA2 H 25.740 -3.854 0.935 1.00 . A A . 15 GLY HA2 1 1
17 22577 1 1 16 GLY HA3 H 25.485 -2.150 0.591 1.00 . A A . 15 GLY HA3 1 1
17 22578 1 1 16 GLY N N 24.978 -3.442 -0.944 1.00 . A A . 15 GLY N 1 1
17 22579 1 1 16 GLY O O 22.871 -4.007 0.811 1.00 . A A . 15 GLY O 1 1
17 22580 1 1 17 TYR C C 21.292 -1.372 2.262 1.00 . A A . 16 TYR C 1 1
17 22581 1 1 17 TYR CA C 22.298 -2.309 2.924 1.00 . A A . 16 TYR CA 1 1
17 22582 1 1 17 TYR CB C 22.560 -1.861 4.362 1.00 . A A . 16 TYR CB 1 1
17 22583 1 1 17 TYR CD1 C 21.753 -3.880 5.647 1.00 . A A . 16 TYR CD1 1 1
17 22584 1 1 17 TYR CD2 C 20.697 -1.784 6.065 1.00 . A A . 16 TYR CD2 1 1
17 22585 1 1 17 TYR CE1 C 20.926 -4.487 6.572 1.00 . A A . 16 TYR CE1 1 1
17 22586 1 1 17 TYR CE2 C 19.866 -2.383 6.993 1.00 . A A . 16 TYR CE2 1 1
17 22587 1 1 17 TYR CG C 21.653 -2.521 5.377 1.00 . A A . 16 TYR CG 1 1
17 22588 1 1 17 TYR CZ C 19.984 -3.734 7.243 1.00 . A A . 16 TYR CZ 1 1
17 22589 1 1 17 TYR H H 24.268 -1.729 2.411 1.00 . A A . 16 TYR H 1 1
17 22590 1 1 17 TYR HA H 21.888 -3.308 2.937 1.00 . A A . 16 TYR HA 1 1
17 22591 1 1 17 TYR HB2 H 23.579 -2.097 4.626 1.00 . A A . 16 TYR HB2 1 1
17 22592 1 1 17 TYR HB3 H 22.414 -0.793 4.432 1.00 . A A . 16 TYR HB3 1 1
17 22593 1 1 17 TYR HD1 H 22.491 -4.466 5.120 1.00 . A A . 16 TYR HD1 1 1
17 22594 1 1 17 TYR HD2 H 20.607 -0.726 5.868 1.00 . A A . 16 TYR HD2 1 1
17 22595 1 1 17 TYR HE1 H 21.018 -5.545 6.768 1.00 . A A . 16 TYR HE1 1 1
17 22596 1 1 17 TYR HE2 H 19.129 -1.794 7.519 1.00 . A A . 16 TYR HE2 1 1
17 22597 1 1 17 TYR HH H 18.430 -4.762 7.712 1.00 . A A . 16 TYR HH 1 1
17 22598 1 1 17 TYR N N 23.546 -2.348 2.171 1.00 . A A . 16 TYR N 1 1
17 22599 1 1 17 TYR O O 21.592 -0.733 1.254 1.00 . A A . 16 TYR O 1 1
17 22600 1 1 17 TYR OH O 19.160 -4.335 8.166 1.00 . A A . 16 TYR OH 1 1
17 22601 1 1 18 SER C C 18.274 0.241 3.431 1.00 . A A . 17 SER C 1 1
17 22602 1 1 18 SER CA C 19.043 -0.442 2.304 1.00 . A A . 17 SER CA 1 1
17 22603 1 1 18 SER CB C 18.083 -1.259 1.438 1.00 . A A . 17 SER CB 1 1
17 22604 1 1 18 SER H H 19.918 -1.832 3.640 1.00 . A A . 17 SER H 1 1
17 22605 1 1 18 SER HA H 19.510 0.316 1.692 1.00 . A A . 17 SER HA 1 1
17 22606 1 1 18 SER HB2 H 17.129 -1.337 1.937 1.00 . A A . 17 SER HB2 1 1
17 22607 1 1 18 SER HB3 H 17.952 -0.765 0.486 1.00 . A A . 17 SER HB3 1 1
17 22608 1 1 18 SER HG H 19.089 -2.851 1.976 1.00 . A A . 17 SER HG 1 1
17 22609 1 1 18 SER N N 20.096 -1.297 2.838 1.00 . A A . 17 SER N 1 1
17 22610 1 1 18 SER O O 18.024 -0.356 4.478 1.00 . A A . 17 SER O 1 1
17 22611 1 1 18 SER OG O 18.587 -2.564 1.210 1.00 . A A . 17 SER OG 1 1
17 22612 1 1 19 VAL C C 16.110 3.151 3.543 1.00 . A A . 18 VAL C 1 1
17 22613 1 1 19 VAL CA C 17.158 2.262 4.203 1.00 . A A . 18 VAL CA 1 1
17 22614 1 1 19 VAL CB C 18.098 3.138 5.052 1.00 . A A . 18 VAL CB 1 1
17 22615 1 1 19 VAL CG1 C 18.975 4.002 4.159 1.00 . A A . 18 VAL CG1 1 1
17 22616 1 1 19 VAL CG2 C 17.296 3.997 6.018 1.00 . A A . 18 VAL CG2 1 1
17 22617 1 1 19 VAL H H 18.128 1.919 2.353 1.00 . A A . 18 VAL H 1 1
17 22618 1 1 19 VAL HA H 16.661 1.562 4.859 1.00 . A A . 18 VAL HA 1 1
17 22619 1 1 19 VAL HB H 18.740 2.488 5.629 1.00 . A A . 18 VAL HB 1 1
17 22620 1 1 19 VAL HG11 H 18.388 4.816 3.758 1.00 . A A . 18 VAL HG11 1 1
17 22621 1 1 19 VAL HG12 H 19.796 4.400 4.736 1.00 . A A . 18 VAL HG12 1 1
17 22622 1 1 19 VAL HG13 H 19.361 3.404 3.347 1.00 . A A . 18 VAL HG13 1 1
17 22623 1 1 19 VAL HG21 H 16.343 3.529 6.211 1.00 . A A . 18 VAL HG21 1 1
17 22624 1 1 19 VAL HG22 H 17.841 4.100 6.945 1.00 . A A . 18 VAL HG22 1 1
17 22625 1 1 19 VAL HG23 H 17.136 4.974 5.585 1.00 . A A . 18 VAL HG23 1 1
17 22626 1 1 19 VAL N N 17.900 1.497 3.208 1.00 . A A . 18 VAL N 1 1
17 22627 1 1 19 VAL O O 16.444 4.084 2.814 1.00 . A A . 18 VAL O 1 1
17 22628 1 1 20 GLU C C 13.003 4.403 4.322 1.00 . A A . 19 GLU C 1 1
17 22629 1 1 20 GLU CA C 13.744 3.628 3.236 1.00 . A A . 19 GLU CA 1 1
17 22630 1 1 20 GLU CB C 12.770 2.707 2.498 1.00 . A A . 19 GLU CB 1 1
17 22631 1 1 20 GLU CD C 11.431 0.588 2.808 1.00 . A A . 19 GLU CD 1 1
17 22632 1 1 20 GLU CG C 11.875 1.901 3.423 1.00 . A A . 19 GLU CG 1 1
17 22633 1 1 20 GLU H H 14.638 2.099 4.395 1.00 . A A . 19 GLU H 1 1
17 22634 1 1 20 GLU HA H 14.163 4.331 2.532 1.00 . A A . 19 GLU HA 1 1
17 22635 1 1 20 GLU HB2 H 12.143 3.307 1.855 1.00 . A A . 19 GLU HB2 1 1
17 22636 1 1 20 GLU HB3 H 13.337 2.018 1.890 1.00 . A A . 19 GLU HB3 1 1
17 22637 1 1 20 GLU HG2 H 12.416 1.689 4.333 1.00 . A A . 19 GLU HG2 1 1
17 22638 1 1 20 GLU HG3 H 10.998 2.487 3.656 1.00 . A A . 19 GLU HG3 1 1
17 22639 1 1 20 GLU N N 14.841 2.855 3.805 1.00 . A A . 19 GLU N 1 1
17 22640 1 1 20 GLU O O 12.899 3.950 5.463 1.00 . A A . 19 GLU O 1 1
17 22641 1 1 20 GLU OE1 O 10.742 0.623 1.767 1.00 . A A . 19 GLU OE1 1 1
17 22642 1 1 20 GLU OE2 O 11.773 -0.475 3.368 1.00 . A A . 19 GLU OE2 1 1
17 22643 1 1 21 LEU C C 10.651 7.187 4.197 1.00 . A A . 20 LEU C 1 1
17 22644 1 1 21 LEU CA C 11.760 6.414 4.903 1.00 . A A . 20 LEU CA 1 1
17 22645 1 1 21 LEU CB C 12.715 7.388 5.596 1.00 . A A . 20 LEU CB 1 1
17 22646 1 1 21 LEU CD1 C 14.639 8.960 5.264 1.00 . A A . 20 LEU CD1 1 1
17 22647 1 1 21 LEU CD2 C 15.042 6.492 5.332 1.00 . A A . 20 LEU CD2 1 1
17 22648 1 1 21 LEU CG C 14.072 7.591 4.921 1.00 . A A . 20 LEU CG 1 1
17 22649 1 1 21 LEU H H 12.606 5.883 3.038 1.00 . A A . 20 LEU H 1 1
17 22650 1 1 21 LEU HA H 11.316 5.768 5.646 1.00 . A A . 20 LEU HA 1 1
17 22651 1 1 21 LEU HB2 H 12.226 8.348 5.650 1.00 . A A . 20 LEU HB2 1 1
17 22652 1 1 21 LEU HB3 H 12.893 7.019 6.596 1.00 . A A . 20 LEU HB3 1 1
17 22653 1 1 21 LEU HD11 H 15.577 9.100 4.749 1.00 . A A . 20 LEU HD11 1 1
17 22654 1 1 21 LEU HD12 H 14.800 9.026 6.330 1.00 . A A . 20 LEU HD12 1 1
17 22655 1 1 21 LEU HD13 H 13.941 9.725 4.958 1.00 . A A . 20 LEU HD13 1 1
17 22656 1 1 21 LEU HD21 H 15.310 5.907 4.465 1.00 . A A . 20 LEU HD21 1 1
17 22657 1 1 21 LEU HD22 H 14.572 5.854 6.066 1.00 . A A . 20 LEU HD22 1 1
17 22658 1 1 21 LEU HD23 H 15.930 6.937 5.757 1.00 . A A . 20 LEU HD23 1 1
17 22659 1 1 21 LEU HG H 13.945 7.542 3.848 1.00 . A A . 20 LEU HG 1 1
17 22660 1 1 21 LEU N N 12.491 5.574 3.960 1.00 . A A . 20 LEU N 1 1
17 22661 1 1 21 LEU O O 10.762 7.551 3.026 1.00 . A A . 20 LEU O 1 1
17 22662 1 1 22 PRO C C 8.717 9.656 4.155 1.00 . A A . 21 PRO C 1 1
17 22663 1 1 22 PRO CA C 8.405 8.182 4.390 1.00 . A A . 21 PRO CA 1 1
17 22664 1 1 22 PRO CB C 7.345 8.028 5.483 1.00 . A A . 21 PRO CB 1 1
17 22665 1 1 22 PRO CD C 9.353 7.043 6.327 1.00 . A A . 21 PRO CD 1 1
17 22666 1 1 22 PRO CG C 8.121 7.803 6.735 1.00 . A A . 21 PRO CG 1 1
17 22667 1 1 22 PRO HA H 8.044 7.741 3.472 1.00 . A A . 21 PRO HA 1 1
17 22668 1 1 22 PRO HB2 H 6.751 8.929 5.542 1.00 . A A . 21 PRO HB2 1 1
17 22669 1 1 22 PRO HB3 H 6.709 7.185 5.257 1.00 . A A . 21 PRO HB3 1 1
17 22670 1 1 22 PRO HD2 H 10.195 7.334 6.937 1.00 . A A . 21 PRO HD2 1 1
17 22671 1 1 22 PRO HD3 H 9.181 5.979 6.400 1.00 . A A . 21 PRO HD3 1 1
17 22672 1 1 22 PRO HG2 H 8.393 8.751 7.173 1.00 . A A . 21 PRO HG2 1 1
17 22673 1 1 22 PRO HG3 H 7.535 7.221 7.430 1.00 . A A . 21 PRO HG3 1 1
17 22674 1 1 22 PRO N N 9.554 7.447 4.925 1.00 . A A . 21 PRO N 1 1
17 22675 1 1 22 PRO O O 9.770 10.149 4.559 1.00 . A A . 21 PRO O 1 1
17 22676 1 1 23 VAL C C 8.678 12.483 4.364 1.00 . A A . 22 VAL C 1 1
17 22677 1 1 23 VAL CA C 7.972 11.773 3.214 1.00 . A A . 22 VAL CA 1 1
17 22678 1 1 23 VAL CB C 6.622 12.465 2.949 1.00 . A A . 22 VAL CB 1 1
17 22679 1 1 23 VAL CG1 C 5.670 12.240 4.114 1.00 . A A . 22 VAL CG1 1 1
17 22680 1 1 23 VAL CG2 C 6.825 13.951 2.696 1.00 . A A . 22 VAL CG2 1 1
17 22681 1 1 23 VAL H H 6.977 9.906 3.204 1.00 . A A . 22 VAL H 1 1
17 22682 1 1 23 VAL HA H 8.578 11.861 2.323 1.00 . A A . 22 VAL HA 1 1
17 22683 1 1 23 VAL HB H 6.183 12.027 2.065 1.00 . A A . 22 VAL HB 1 1
17 22684 1 1 23 VAL HG11 H 4.754 12.787 3.941 1.00 . A A . 22 VAL HG11 1 1
17 22685 1 1 23 VAL HG12 H 5.450 11.186 4.202 1.00 . A A . 22 VAL HG12 1 1
17 22686 1 1 23 VAL HG13 H 6.129 12.590 5.027 1.00 . A A . 22 VAL HG13 1 1
17 22687 1 1 23 VAL HG21 H 7.330 14.395 3.541 1.00 . A A . 22 VAL HG21 1 1
17 22688 1 1 23 VAL HG22 H 7.424 14.085 1.807 1.00 . A A . 22 VAL HG22 1 1
17 22689 1 1 23 VAL HG23 H 5.866 14.428 2.559 1.00 . A A . 22 VAL HG23 1 1
17 22690 1 1 23 VAL N N 7.795 10.355 3.500 1.00 . A A . 22 VAL N 1 1
17 22691 1 1 23 VAL O O 8.469 12.155 5.531 1.00 . A A . 22 VAL O 1 1
17 22692 1 1 24 GLY C C 11.571 14.723 4.539 1.00 . A A . 23 GLY C 1 1
17 22693 1 1 24 GLY CA C 10.239 14.201 5.041 1.00 . A A . 23 GLY CA 1 1
17 22694 1 1 24 GLY H H 9.642 13.678 3.078 1.00 . A A . 23 GLY H 1 1
17 22695 1 1 24 GLY HA2 H 9.634 15.036 5.361 1.00 . A A . 23 GLY HA2 1 1
17 22696 1 1 24 GLY HA3 H 10.415 13.552 5.887 1.00 . A A . 23 GLY HA3 1 1
17 22697 1 1 24 GLY N N 9.515 13.459 4.025 1.00 . A A . 23 GLY N 1 1
17 22698 1 1 24 GLY O O 11.834 14.717 3.337 1.00 . A A . 23 GLY O 1 1
17 22699 1 1 25 ASP C C 14.791 15.207 6.076 1.00 . A A . 24 ASP C 1 1
17 22700 1 1 25 ASP CA C 13.724 15.705 5.107 1.00 . A A . 24 ASP CA 1 1
17 22701 1 1 25 ASP CB C 13.696 17.234 5.100 1.00 . A A . 24 ASP CB 1 1
17 22702 1 1 25 ASP CG C 12.327 17.787 4.757 1.00 . A A . 24 ASP CG 1 1
17 22703 1 1 25 ASP H H 12.144 15.154 6.405 1.00 . A A . 24 ASP H 1 1
17 22704 1 1 25 ASP HA H 13.965 15.354 4.114 1.00 . A A . 24 ASP HA 1 1
17 22705 1 1 25 ASP HB2 H 13.975 17.597 6.079 1.00 . A A . 24 ASP HB2 1 1
17 22706 1 1 25 ASP HB3 H 14.405 17.597 4.371 1.00 . A A . 24 ASP HB3 1 1
17 22707 1 1 25 ASP N N 12.412 15.176 5.462 1.00 . A A . 24 ASP N 1 1
17 22708 1 1 25 ASP O O 14.680 15.395 7.288 1.00 . A A . 24 ASP O 1 1
17 22709 1 1 25 ASP OD1 O 11.774 17.394 3.709 1.00 . A A . 24 ASP OD1 1 1
17 22710 1 1 25 ASP OD2 O 11.809 18.613 5.538 1.00 . A A . 24 ASP OD2 1 1
17 22711 1 1 26 TYR C C 18.265 14.467 5.797 1.00 . A A . 25 TYR C 1 1
17 22712 1 1 26 TYR CA C 16.909 14.042 6.352 1.00 . A A . 25 TYR CA 1 1
17 22713 1 1 26 TYR CB C 16.829 12.516 6.419 1.00 . A A . 25 TYR CB 1 1
17 22714 1 1 26 TYR CD1 C 15.327 11.973 4.462 1.00 . A A . 25 TYR CD1 1 1
17 22715 1 1 26 TYR CD2 C 17.560 11.139 4.432 1.00 . A A . 25 TYR CD2 1 1
17 22716 1 1 26 TYR CE1 C 15.084 11.379 3.240 1.00 . A A . 25 TYR CE1 1 1
17 22717 1 1 26 TYR CE2 C 17.326 10.542 3.209 1.00 . A A . 25 TYR CE2 1 1
17 22718 1 1 26 TYR CG C 16.567 11.864 5.080 1.00 . A A . 25 TYR CG 1 1
17 22719 1 1 26 TYR CZ C 16.086 10.664 2.617 1.00 . A A . 25 TYR CZ 1 1
17 22720 1 1 26 TYR H H 15.856 14.451 4.563 1.00 . A A . 25 TYR H 1 1
17 22721 1 1 26 TYR HA H 16.799 14.442 7.349 1.00 . A A . 25 TYR HA 1 1
17 22722 1 1 26 TYR HB2 H 17.762 12.129 6.798 1.00 . A A . 25 TYR HB2 1 1
17 22723 1 1 26 TYR HB3 H 16.029 12.233 7.088 1.00 . A A . 25 TYR HB3 1 1
17 22724 1 1 26 TYR HD1 H 14.545 12.534 4.953 1.00 . A A . 25 TYR HD1 1 1
17 22725 1 1 26 TYR HD2 H 18.530 11.045 4.898 1.00 . A A . 25 TYR HD2 1 1
17 22726 1 1 26 TYR HE1 H 14.113 11.475 2.776 1.00 . A A . 25 TYR HE1 1 1
17 22727 1 1 26 TYR HE2 H 18.110 9.982 2.720 1.00 . A A . 25 TYR HE2 1 1
17 22728 1 1 26 TYR HH H 15.995 9.125 1.468 1.00 . A A . 25 TYR HH 1 1
17 22729 1 1 26 TYR N N 15.824 14.570 5.535 1.00 . A A . 25 TYR N 1 1
17 22730 1 1 26 TYR O O 18.486 14.450 4.587 1.00 . A A . 25 TYR O 1 1
17 22731 1 1 26 TYR OH O 15.847 10.072 1.398 1.00 . A A . 25 TYR OH 1 1
17 22732 1 1 27 ASN C C 21.560 14.270 6.748 1.00 . A A . 26 ASN C 1 1
17 22733 1 1 27 ASN CA C 20.506 15.277 6.294 1.00 . A A . 26 ASN CA 1 1
17 22734 1 1 27 ASN CB C 20.817 16.656 6.880 1.00 . A A . 26 ASN CB 1 1
17 22735 1 1 27 ASN CG C 19.615 17.580 6.851 1.00 . A A . 26 ASN CG 1 1
17 22736 1 1 27 ASN H H 18.936 14.839 7.644 1.00 . A A . 26 ASN H 1 1
17 22737 1 1 27 ASN HA H 20.526 15.341 5.217 1.00 . A A . 26 ASN HA 1 1
17 22738 1 1 27 ASN HB2 H 21.133 16.541 7.907 1.00 . A A . 26 ASN HB2 1 1
17 22739 1 1 27 ASN HB3 H 21.613 17.111 6.311 1.00 . A A . 26 ASN HB3 1 1
17 22740 1 1 27 ASN HD21 H 19.573 17.629 8.839 1.00 . A A . 26 ASN HD21 1 1
17 22741 1 1 27 ASN HD22 H 18.356 18.558 8.038 1.00 . A A . 26 ASN HD22 1 1
17 22742 1 1 27 ASN N N 19.171 14.847 6.693 1.00 . A A . 26 ASN N 1 1
17 22743 1 1 27 ASN ND2 N 19.133 17.961 8.028 1.00 . A A . 26 ASN ND2 1 1
17 22744 1 1 27 ASN O O 21.233 13.160 7.168 1.00 . A A . 26 ASN O 1 1
17 22745 1 1 27 ASN OD1 O 19.127 17.948 5.782 1.00 . A A . 26 ASN OD1 1 1
17 22746 1 1 28 LEU C C 23.697 13.239 8.461 1.00 . A A . 27 LEU C 1 1
17 22747 1 1 28 LEU CA C 23.927 13.800 7.062 1.00 . A A . 27 LEU CA 1 1
17 22748 1 1 28 LEU CB C 25.248 14.570 7.020 1.00 . A A . 27 LEU CB 1 1
17 22749 1 1 28 LEU CD1 C 27.733 14.242 7.087 1.00 . A A . 27 LEU CD1 1 1
17 22750 1 1 28 LEU CD2 C 26.444 14.447 9.220 1.00 . A A . 27 LEU CD2 1 1
17 22751 1 1 28 LEU CG C 26.415 13.943 7.785 1.00 . A A . 27 LEU CG 1 1
17 22752 1 1 28 LEU H H 23.023 15.563 6.318 1.00 . A A . 27 LEU H 1 1
17 22753 1 1 28 LEU HA H 23.976 12.979 6.362 1.00 . A A . 27 LEU HA 1 1
17 22754 1 1 28 LEU HB2 H 25.543 14.664 5.986 1.00 . A A . 27 LEU HB2 1 1
17 22755 1 1 28 LEU HB3 H 25.070 15.553 7.433 1.00 . A A . 27 LEU HB3 1 1
17 22756 1 1 28 LEU HD11 H 28.251 15.027 7.617 1.00 . A A . 27 LEU HD11 1 1
17 22757 1 1 28 LEU HD12 H 27.539 14.560 6.073 1.00 . A A . 27 LEU HD12 1 1
17 22758 1 1 28 LEU HD13 H 28.343 13.351 7.074 1.00 . A A . 27 LEU HD13 1 1
17 22759 1 1 28 LEU HD21 H 27.448 14.750 9.475 1.00 . A A . 27 LEU HD21 1 1
17 22760 1 1 28 LEU HD22 H 26.126 13.657 9.885 1.00 . A A . 27 LEU HD22 1 1
17 22761 1 1 28 LEU HD23 H 25.776 15.291 9.319 1.00 . A A . 27 LEU HD23 1 1
17 22762 1 1 28 LEU HG H 26.286 12.870 7.808 1.00 . A A . 27 LEU HG 1 1
17 22763 1 1 28 LEU N N 22.825 14.667 6.660 1.00 . A A . 27 LEU N 1 1
17 22764 1 1 28 LEU O O 23.767 12.029 8.675 1.00 . A A . 27 LEU O 1 1
17 22765 1 1 29 SER C C 21.990 12.767 10.878 1.00 . A A . 28 SER C 1 1
17 22766 1 1 29 SER CA C 23.179 13.720 10.791 1.00 . A A . 28 SER CA 1 1
17 22767 1 1 29 SER CB C 22.929 14.947 11.670 1.00 . A A . 28 SER CB 1 1
17 22768 1 1 29 SER H H 23.376 15.078 9.178 1.00 . A A . 28 SER H 1 1
17 22769 1 1 29 SER HA H 24.062 13.208 11.144 1.00 . A A . 28 SER HA 1 1
17 22770 1 1 29 SER HB2 H 23.107 15.842 11.094 1.00 . A A . 28 SER HB2 1 1
17 22771 1 1 29 SER HB3 H 21.905 14.937 12.014 1.00 . A A . 28 SER HB3 1 1
17 22772 1 1 29 SER HG H 24.693 14.795 12.510 1.00 . A A . 28 SER HG 1 1
17 22773 1 1 29 SER N N 23.419 14.126 9.411 1.00 . A A . 28 SER N 1 1
17 22774 1 1 29 SER O O 21.978 11.845 11.692 1.00 . A A . 28 SER O 1 1
17 22775 1 1 29 SER OG O 23.790 14.951 12.796 1.00 . A A . 28 SER OG 1 1
17 22776 1 1 30 SER C C 20.098 10.794 9.417 1.00 . A A . 29 SER C 1 1
17 22777 1 1 30 SER CA C 19.796 12.165 10.015 1.00 . A A . 29 SER CA 1 1
17 22778 1 1 30 SER CB C 18.683 12.847 9.216 1.00 . A A . 29 SER CB 1 1
17 22779 1 1 30 SER H H 21.060 13.750 9.406 1.00 . A A . 29 SER H 1 1
17 22780 1 1 30 SER HA H 19.467 12.035 11.035 1.00 . A A . 29 SER HA 1 1
17 22781 1 1 30 SER HB2 H 18.975 12.911 8.179 1.00 . A A . 29 SER HB2 1 1
17 22782 1 1 30 SER HB3 H 17.776 12.267 9.300 1.00 . A A . 29 SER HB3 1 1
17 22783 1 1 30 SER HG H 17.510 14.238 9.941 1.00 . A A . 29 SER HG 1 1
17 22784 1 1 30 SER N N 20.991 12.999 10.032 1.00 . A A . 29 SER N 1 1
17 22785 1 1 30 SER O O 19.502 9.788 9.807 1.00 . A A . 29 SER O 1 1
17 22786 1 1 30 SER OG O 18.436 14.155 9.702 1.00 . A A . 29 SER OG 1 1
17 22787 1 1 31 LEU C C 21.985 8.525 8.825 1.00 . A A . 30 LEU C 1 1
17 22788 1 1 31 LEU CA C 21.411 9.514 7.816 1.00 . A A . 30 LEU CA 1 1
17 22789 1 1 31 LEU CB C 22.434 9.786 6.712 1.00 . A A . 30 LEU CB 1 1
17 22790 1 1 31 LEU CD1 C 22.984 11.215 4.727 1.00 . A A . 30 LEU CD1 1 1
17 22791 1 1 31 LEU CD2 C 21.305 9.373 4.513 1.00 . A A . 30 LEU CD2 1 1
17 22792 1 1 31 LEU CG C 21.891 10.431 5.437 1.00 . A A . 30 LEU CG 1 1
17 22793 1 1 31 LEU H H 21.467 11.594 8.200 1.00 . A A . 30 LEU H 1 1
17 22794 1 1 31 LEU HA H 20.523 9.085 7.375 1.00 . A A . 30 LEU HA 1 1
17 22795 1 1 31 LEU HB2 H 23.190 10.441 7.117 1.00 . A A . 30 LEU HB2 1 1
17 22796 1 1 31 LEU HB3 H 22.886 8.843 6.441 1.00 . A A . 30 LEU HB3 1 1
17 22797 1 1 31 LEU HD11 H 23.862 11.256 5.354 1.00 . A A . 30 LEU HD11 1 1
17 22798 1 1 31 LEU HD12 H 22.636 12.218 4.529 1.00 . A A . 30 LEU HD12 1 1
17 22799 1 1 31 LEU HD13 H 23.228 10.728 3.794 1.00 . A A . 30 LEU HD13 1 1
17 22800 1 1 31 LEU HD21 H 20.430 9.770 4.020 1.00 . A A . 30 LEU HD21 1 1
17 22801 1 1 31 LEU HD22 H 21.030 8.504 5.091 1.00 . A A . 30 LEU HD22 1 1
17 22802 1 1 31 LEU HD23 H 22.041 9.095 3.772 1.00 . A A . 30 LEU HD23 1 1
17 22803 1 1 31 LEU HG H 21.101 11.122 5.699 1.00 . A A . 30 LEU HG 1 1
17 22804 1 1 31 LEU N N 21.027 10.761 8.469 1.00 . A A . 30 LEU N 1 1
17 22805 1 1 31 LEU O O 21.536 7.382 8.914 1.00 . A A . 30 LEU O 1 1
17 22806 1 1 32 ILE C C 22.600 7.659 11.630 1.00 . A A . 31 ILE C 1 1
17 22807 1 1 32 ILE CA C 23.612 8.129 10.591 1.00 . A A . 31 ILE CA 1 1
17 22808 1 1 32 ILE CB C 24.759 8.868 11.305 1.00 . A A . 31 ILE CB 1 1
17 22809 1 1 32 ILE CD1 C 25.934 10.823 10.177 1.00 . A A . 31 ILE CD1 1 1
17 22810 1 1 32 ILE CG1 C 25.812 9.320 10.292 1.00 . A A . 31 ILE CG1 1 1
17 22811 1 1 32 ILE CG2 C 25.385 7.974 12.365 1.00 . A A . 31 ILE CG2 1 1
17 22812 1 1 32 ILE H H 23.292 9.894 9.468 1.00 . A A . 31 ILE H 1 1
17 22813 1 1 32 ILE HA H 24.024 7.265 10.089 1.00 . A A . 31 ILE HA 1 1
17 22814 1 1 32 ILE HB H 24.347 9.735 11.797 1.00 . A A . 31 ILE HB 1 1
17 22815 1 1 32 ILE HD11 H 26.730 11.170 10.820 1.00 . A A . 31 ILE HD11 1 1
17 22816 1 1 32 ILE HD12 H 26.157 11.090 9.154 1.00 . A A . 31 ILE HD12 1 1
17 22817 1 1 32 ILE HD13 H 25.005 11.284 10.476 1.00 . A A . 31 ILE HD13 1 1
17 22818 1 1 32 ILE HG12 H 26.775 8.931 10.585 1.00 . A A . 31 ILE HG12 1 1
17 22819 1 1 32 ILE HG13 H 25.553 8.932 9.317 1.00 . A A . 31 ILE HG13 1 1
17 22820 1 1 32 ILE HG21 H 26.446 8.169 12.419 1.00 . A A . 31 ILE HG21 1 1
17 22821 1 1 32 ILE HG22 H 24.933 8.182 13.323 1.00 . A A . 31 ILE HG22 1 1
17 22822 1 1 32 ILE HG23 H 25.222 6.939 12.106 1.00 . A A . 31 ILE HG23 1 1
17 22823 1 1 32 ILE N N 22.979 8.973 9.585 1.00 . A A . 31 ILE N 1 1
17 22824 1 1 32 ILE O O 22.686 6.539 12.133 1.00 . A A . 31 ILE O 1 1
17 22825 1 1 33 SER C C 19.879 6.914 12.542 1.00 . A A . 32 SER C 1 1
17 22826 1 1 33 SER CA C 20.611 8.196 12.927 1.00 . A A . 32 SER CA 1 1
17 22827 1 1 33 SER CB C 19.613 9.349 13.053 1.00 . A A . 32 SER CB 1 1
17 22828 1 1 33 SER H H 21.624 9.400 11.510 1.00 . A A . 32 SER H 1 1
17 22829 1 1 33 SER HA H 21.097 8.047 13.880 1.00 . A A . 32 SER HA 1 1
17 22830 1 1 33 SER HB2 H 19.535 9.859 12.105 1.00 . A A . 32 SER HB2 1 1
17 22831 1 1 33 SER HB3 H 18.646 8.955 13.331 1.00 . A A . 32 SER HB3 1 1
17 22832 1 1 33 SER HG H 19.549 11.102 13.924 1.00 . A A . 32 SER HG 1 1
17 22833 1 1 33 SER N N 21.640 8.522 11.946 1.00 . A A . 32 SER N 1 1
17 22834 1 1 33 SER O O 19.338 6.214 13.397 1.00 . A A . 32 SER O 1 1
17 22835 1 1 33 SER OG O 20.029 10.278 14.039 1.00 . A A . 32 SER OG 1 1
17 22836 1 1 34 ARG C C 20.221 4.382 10.280 1.00 . A A . 33 ARG C 1 1
17 22837 1 1 34 ARG CA C 19.202 5.417 10.747 1.00 . A A . 33 ARG CA 1 1
17 22838 1 1 34 ARG CB C 18.260 5.775 9.596 1.00 . A A . 33 ARG CB 1 1
17 22839 1 1 34 ARG CD C 15.979 6.806 9.371 1.00 . A A . 33 ARG CD 1 1
17 22840 1 1 34 ARG CG C 17.402 7.000 9.870 1.00 . A A . 33 ARG CG 1 1
17 22841 1 1 34 ARG CZ C 13.866 5.941 10.283 1.00 . A A . 33 ARG CZ 1 1
17 22842 1 1 34 ARG H H 20.317 7.211 10.613 1.00 . A A . 33 ARG H 1 1
17 22843 1 1 34 ARG HA H 18.624 4.996 11.556 1.00 . A A . 33 ARG HA 1 1
17 22844 1 1 34 ARG HB2 H 18.848 5.966 8.710 1.00 . A A . 33 ARG HB2 1 1
17 22845 1 1 34 ARG HB3 H 17.604 4.938 9.410 1.00 . A A . 33 ARG HB3 1 1
17 22846 1 1 34 ARG HD2 H 15.659 7.711 8.874 1.00 . A A . 33 ARG HD2 1 1
17 22847 1 1 34 ARG HD3 H 15.966 5.987 8.668 1.00 . A A . 33 ARG HD3 1 1
17 22848 1 1 34 ARG HE H 15.329 6.752 11.369 1.00 . A A . 33 ARG HE 1 1
17 22849 1 1 34 ARG HG2 H 17.377 7.180 10.934 1.00 . A A . 33 ARG HG2 1 1
17 22850 1 1 34 ARG HG3 H 17.838 7.852 9.369 1.00 . A A . 33 ARG HG3 1 1
17 22851 1 1 34 ARG HH11 H 14.056 5.780 8.278 1.00 . A A . 33 ARG HH11 1 1
17 22852 1 1 34 ARG HH12 H 12.572 5.173 8.933 1.00 . A A . 33 ARG HH12 1 1
17 22853 1 1 34 ARG HH21 H 13.378 5.957 12.244 1.00 . A A . 33 ARG HH21 1 1
17 22854 1 1 34 ARG HH22 H 12.187 5.275 11.189 1.00 . A A . 33 ARG HH22 1 1
17 22855 1 1 34 ARG N N 19.868 6.613 11.247 1.00 . A A . 33 ARG N 1 1
17 22856 1 1 34 ARG NE N 15.052 6.512 10.460 1.00 . A A . 33 ARG NE 1 1
17 22857 1 1 34 ARG NH1 N 13.465 5.604 9.065 1.00 . A A . 33 ARG NH1 1 1
17 22858 1 1 34 ARG NH2 N 13.079 5.705 11.324 1.00 . A A . 33 ARG NH2 1 1
17 22859 1 1 34 ARG O O 19.915 3.194 10.182 1.00 . A A . 33 ARG O 1 1
17 22860 1 1 35 GLY C C 22.900 4.218 8.109 1.00 . A A . 34 GLY C 1 1
17 22861 1 1 35 GLY CA C 22.481 3.944 9.539 1.00 . A A . 34 GLY CA 1 1
17 22862 1 1 35 GLY H H 21.622 5.800 10.090 1.00 . A A . 34 GLY H 1 1
17 22863 1 1 35 GLY HA2 H 23.341 4.056 10.183 1.00 . A A . 34 GLY HA2 1 1
17 22864 1 1 35 GLY HA3 H 22.122 2.928 9.609 1.00 . A A . 34 GLY HA3 1 1
17 22865 1 1 35 GLY N N 21.435 4.842 9.993 1.00 . A A . 34 GLY N 1 1
17 22866 1 1 35 GLY O O 22.966 3.303 7.288 1.00 . A A . 34 GLY O 1 1
17 22867 1 1 36 ALA C C 24.684 6.943 6.519 1.00 . A A . 35 ALA C 1 1
17 22868 1 1 36 ALA CA C 23.599 5.873 6.467 1.00 . A A . 35 ALA CA 1 1
17 22869 1 1 36 ALA CB C 22.403 6.369 5.668 1.00 . A A . 35 ALA CB 1 1
17 22870 1 1 36 ALA H H 23.113 6.166 8.506 1.00 . A A . 35 ALA H 1 1
17 22871 1 1 36 ALA HA H 23.994 4.998 5.971 1.00 . A A . 35 ALA HA 1 1
17 22872 1 1 36 ALA HB1 H 21.756 6.947 6.312 1.00 . A A . 35 ALA HB1 1 1
17 22873 1 1 36 ALA HB2 H 22.747 6.989 4.853 1.00 . A A . 35 ALA HB2 1 1
17 22874 1 1 36 ALA HB3 H 21.858 5.525 5.274 1.00 . A A . 35 ALA HB3 1 1
17 22875 1 1 36 ALA N N 23.184 5.481 7.808 1.00 . A A . 35 ALA N 1 1
17 22876 1 1 36 ALA O O 25.069 7.399 7.596 1.00 . A A . 35 ALA O 1 1
17 22877 1 1 37 LEU C C 25.991 9.264 4.056 1.00 . A A . 36 LEU C 1 1
17 22878 1 1 37 LEU CA C 26.216 8.356 5.261 1.00 . A A . 36 LEU CA 1 1
17 22879 1 1 37 LEU CB C 27.593 7.696 5.167 1.00 . A A . 36 LEU CB 1 1
17 22880 1 1 37 LEU CD1 C 29.020 9.587 5.988 1.00 . A A . 36 LEU CD1 1 1
17 22881 1 1 37 LEU CD2 C 28.072 7.941 7.615 1.00 . A A . 36 LEU CD2 1 1
17 22882 1 1 37 LEU CG C 28.621 8.136 6.210 1.00 . A A . 36 LEU CG 1 1
17 22883 1 1 37 LEU H H 24.827 6.939 4.525 1.00 . A A . 36 LEU H 1 1
17 22884 1 1 37 LEU HA H 26.173 8.953 6.160 1.00 . A A . 36 LEU HA 1 1
17 22885 1 1 37 LEU HB2 H 27.457 6.630 5.266 1.00 . A A . 36 LEU HB2 1 1
17 22886 1 1 37 LEU HB3 H 27.998 7.916 4.189 1.00 . A A . 36 LEU HB3 1 1
17 22887 1 1 37 LEU HD11 H 28.861 9.849 4.953 1.00 . A A . 36 LEU HD11 1 1
17 22888 1 1 37 LEU HD12 H 30.063 9.715 6.236 1.00 . A A . 36 LEU HD12 1 1
17 22889 1 1 37 LEU HD13 H 28.419 10.225 6.619 1.00 . A A . 36 LEU HD13 1 1
17 22890 1 1 37 LEU HD21 H 27.404 7.092 7.626 1.00 . A A . 36 LEU HD21 1 1
17 22891 1 1 37 LEU HD22 H 27.534 8.827 7.917 1.00 . A A . 36 LEU HD22 1 1
17 22892 1 1 37 LEU HD23 H 28.889 7.765 8.300 1.00 . A A . 36 LEU HD23 1 1
17 22893 1 1 37 LEU HG H 29.509 7.527 6.109 1.00 . A A . 36 LEU HG 1 1
17 22894 1 1 37 LEU N N 25.174 7.339 5.349 1.00 . A A . 36 LEU N 1 1
17 22895 1 1 37 LEU O O 25.656 8.797 2.969 1.00 . A A . 36 LEU O 1 1
17 22896 1 1 38 ASN C C 26.803 11.145 1.953 1.00 . A A . 37 ASN C 1 1
17 22897 1 1 38 ASN CA C 25.998 11.538 3.188 1.00 . A A . 37 ASN CA 1 1
17 22898 1 1 38 ASN CB C 26.416 12.931 3.661 1.00 . A A . 37 ASN CB 1 1
17 22899 1 1 38 ASN CG C 27.845 12.964 4.168 1.00 . A A . 37 ASN CG 1 1
17 22900 1 1 38 ASN H H 26.446 10.876 5.148 1.00 . A A . 37 ASN H 1 1
17 22901 1 1 38 ASN HA H 24.949 11.555 2.930 1.00 . A A . 37 ASN HA 1 1
17 22902 1 1 38 ASN HB2 H 26.330 13.625 2.838 1.00 . A A . 37 ASN HB2 1 1
17 22903 1 1 38 ASN HB3 H 25.763 13.245 4.461 1.00 . A A . 37 ASN HB3 1 1
17 22904 1 1 38 ASN HD21 H 28.299 14.399 2.867 1.00 . A A . 37 ASN HD21 1 1
17 22905 1 1 38 ASN HD22 H 29.590 13.877 3.890 1.00 . A A . 37 ASN HD22 1 1
17 22906 1 1 38 ASN N N 26.179 10.564 4.258 1.00 . A A . 37 ASN N 1 1
17 22907 1 1 38 ASN ND2 N 28.660 13.835 3.582 1.00 . A A . 37 ASN ND2 1 1
17 22908 1 1 38 ASN O O 26.280 11.127 0.838 1.00 . A A . 37 ASN O 1 1
17 22909 1 1 38 ASN OD1 O 28.212 12.217 5.074 1.00 . A A . 37 ASN OD1 1 1
17 22910 1 1 39 ASP C C 29.189 8.928 1.071 1.00 . A A . 38 ASP C 1 1
17 22911 1 1 39 ASP CA C 28.954 10.435 1.064 1.00 . A A . 38 ASP CA 1 1
17 22912 1 1 39 ASP CB C 30.291 11.172 1.162 1.00 . A A . 38 ASP CB 1 1
17 22913 1 1 39 ASP CG C 30.799 11.263 2.587 1.00 . A A . 38 ASP CG 1 1
17 22914 1 1 39 ASP H H 28.435 10.863 3.071 1.00 . A A . 38 ASP H 1 1
17 22915 1 1 39 ASP HA H 28.471 10.707 0.138 1.00 . A A . 38 ASP HA 1 1
17 22916 1 1 39 ASP HB2 H 31.027 10.649 0.570 1.00 . A A . 38 ASP HB2 1 1
17 22917 1 1 39 ASP HB3 H 30.171 12.174 0.777 1.00 . A A . 38 ASP HB3 1 1
17 22918 1 1 39 ASP N N 28.076 10.830 2.160 1.00 . A A . 38 ASP N 1 1
17 22919 1 1 39 ASP O O 30.152 8.442 1.665 1.00 . A A . 38 ASP O 1 1
17 22920 1 1 39 ASP OD1 O 30.489 10.354 3.386 1.00 . A A . 38 ASP OD1 1 1
17 22921 1 1 39 ASP OD2 O 31.505 12.243 2.905 1.00 . A A . 38 ASP OD2 1 1
17 22922 1 1 40 ASP C C 27.318 6.155 -0.548 1.00 . A A . 39 ASP C 1 1
17 22923 1 1 40 ASP CA C 28.412 6.741 0.340 1.00 . A A . 39 ASP CA 1 1
17 22924 1 1 40 ASP CB C 28.327 6.133 1.741 1.00 . A A . 39 ASP CB 1 1
17 22925 1 1 40 ASP CG C 28.358 4.618 1.719 1.00 . A A . 39 ASP CG 1 1
17 22926 1 1 40 ASP H H 27.555 8.638 -0.043 1.00 . A A . 39 ASP H 1 1
17 22927 1 1 40 ASP HA H 29.373 6.501 -0.089 1.00 . A A . 39 ASP HA 1 1
17 22928 1 1 40 ASP HB2 H 29.164 6.483 2.329 1.00 . A A . 39 ASP HB2 1 1
17 22929 1 1 40 ASP HB3 H 27.407 6.451 2.209 1.00 . A A . 39 ASP HB3 1 1
17 22930 1 1 40 ASP N N 28.302 8.193 0.410 1.00 . A A . 39 ASP N 1 1
17 22931 1 1 40 ASP O O 27.534 5.161 -1.243 1.00 . A A . 39 ASP O 1 1
17 22932 1 1 40 ASP OD1 O 28.829 4.049 0.712 1.00 . A A . 39 ASP OD1 1 1
17 22933 1 1 40 ASP OD2 O 27.910 4.000 2.707 1.00 . A A . 39 ASP OD2 1 1
17 22934 1 1 41 LEU C C 25.445 6.046 -2.761 1.00 . A A . 40 LEU C 1 1
17 22935 1 1 41 LEU CA C 25.016 6.316 -1.322 1.00 . A A . 40 LEU CA 1 1
17 22936 1 1 41 LEU CB C 23.892 7.353 -1.299 1.00 . A A . 40 LEU CB 1 1
17 22937 1 1 41 LEU CD1 C 23.426 7.026 1.142 1.00 . A A . 40 LEU CD1 1 1
17 22938 1 1 41 LEU CD2 C 21.797 8.281 -0.281 1.00 . A A . 40 LEU CD2 1 1
17 22939 1 1 41 LEU CG C 22.807 7.143 -0.242 1.00 . A A . 40 LEU CG 1 1
17 22940 1 1 41 LEU H H 26.033 7.563 0.053 1.00 . A A . 40 LEU H 1 1
17 22941 1 1 41 LEU HA H 24.655 5.395 -0.888 1.00 . A A . 40 LEU HA 1 1
17 22942 1 1 41 LEU HB2 H 24.338 8.320 -1.127 1.00 . A A . 40 LEU HB2 1 1
17 22943 1 1 41 LEU HB3 H 23.416 7.345 -2.269 1.00 . A A . 40 LEU HB3 1 1
17 22944 1 1 41 LEU HD11 H 23.920 7.951 1.396 1.00 . A A . 40 LEU HD11 1 1
17 22945 1 1 41 LEU HD12 H 24.146 6.221 1.147 1.00 . A A . 40 LEU HD12 1 1
17 22946 1 1 41 LEU HD13 H 22.652 6.819 1.866 1.00 . A A . 40 LEU HD13 1 1
17 22947 1 1 41 LEU HD21 H 20.914 7.960 -0.814 1.00 . A A . 40 LEU HD21 1 1
17 22948 1 1 41 LEU HD22 H 22.233 9.131 -0.785 1.00 . A A . 40 LEU HD22 1 1
17 22949 1 1 41 LEU HD23 H 21.529 8.560 0.728 1.00 . A A . 40 LEU HD23 1 1
17 22950 1 1 41 LEU HG H 22.282 6.222 -0.452 1.00 . A A . 40 LEU HG 1 1
17 22951 1 1 41 LEU N N 26.145 6.776 -0.520 1.00 . A A . 40 LEU N 1 1
17 22952 1 1 41 LEU O O 26.067 6.891 -3.403 1.00 . A A . 40 LEU O 1 1
17 22953 1 1 42 SER C C 24.204 4.203 -5.451 1.00 . A A . 41 SER C 1 1
17 22954 1 1 42 SER CA C 25.456 4.480 -4.625 1.00 . A A . 41 SER CA 1 1
17 22955 1 1 42 SER CB C 26.357 3.244 -4.614 1.00 . A A . 41 SER CB 1 1
17 22956 1 1 42 SER H H 24.609 4.230 -2.700 1.00 . A A . 41 SER H 1 1
17 22957 1 1 42 SER HA H 25.993 5.303 -5.072 1.00 . A A . 41 SER HA 1 1
17 22958 1 1 42 SER HB2 H 25.976 2.529 -3.901 1.00 . A A . 41 SER HB2 1 1
17 22959 1 1 42 SER HB3 H 26.367 2.800 -5.599 1.00 . A A . 41 SER HB3 1 1
17 22960 1 1 42 SER HG H 28.149 2.796 -3.960 1.00 . A A . 41 SER HG 1 1
17 22961 1 1 42 SER N N 25.105 4.862 -3.262 1.00 . A A . 41 SER N 1 1
17 22962 1 1 42 SER O O 24.218 4.314 -6.677 1.00 . A A . 41 SER O 1 1
17 22963 1 1 42 SER OG O 27.685 3.584 -4.253 1.00 . A A . 41 SER OG 1 1
17 22964 1 1 43 SER C C 20.678 4.063 -4.626 1.00 . A A . 42 SER C 1 1
17 22965 1 1 43 SER CA C 21.860 3.544 -5.439 1.00 . A A . 42 SER CA 1 1
17 22966 1 1 43 SER CB C 21.719 2.037 -5.662 1.00 . A A . 42 SER CB 1 1
17 22967 1 1 43 SER H H 23.172 3.771 -3.793 1.00 . A A . 42 SER H 1 1
17 22968 1 1 43 SER HA H 21.869 4.042 -6.398 1.00 . A A . 42 SER HA 1 1
17 22969 1 1 43 SER HB2 H 21.970 1.802 -6.685 1.00 . A A . 42 SER HB2 1 1
17 22970 1 1 43 SER HB3 H 22.391 1.514 -4.997 1.00 . A A . 42 SER HB3 1 1
17 22971 1 1 43 SER HG H 19.810 1.938 -6.090 1.00 . A A . 42 SER HG 1 1
17 22972 1 1 43 SER N N 23.121 3.841 -4.769 1.00 . A A . 42 SER N 1 1
17 22973 1 1 43 SER O O 20.799 4.322 -3.429 1.00 . A A . 42 SER O 1 1
17 22974 1 1 43 SER OG O 20.394 1.605 -5.405 1.00 . A A . 42 SER OG 1 1
17 22975 1 1 44 ALA C C 17.075 4.162 -5.309 1.00 . A A . 43 ALA C 1 1
17 22976 1 1 44 ALA CA C 18.328 4.697 -4.626 1.00 . A A . 43 ALA CA 1 1
17 22977 1 1 44 ALA CB C 18.313 6.218 -4.607 1.00 . A A . 43 ALA CB 1 1
17 22978 1 1 44 ALA H H 19.500 3.988 -6.240 1.00 . A A . 43 ALA H 1 1
17 22979 1 1 44 ALA HA H 18.345 4.348 -3.603 1.00 . A A . 43 ALA HA 1 1
17 22980 1 1 44 ALA HB1 H 18.122 6.588 -5.604 1.00 . A A . 43 ALA HB1 1 1
17 22981 1 1 44 ALA HB2 H 17.537 6.561 -3.940 1.00 . A A . 43 ALA HB2 1 1
17 22982 1 1 44 ALA HB3 H 19.270 6.583 -4.265 1.00 . A A . 43 ALA HB3 1 1
17 22983 1 1 44 ALA N N 19.534 4.211 -5.286 1.00 . A A . 43 ALA N 1 1
17 22984 1 1 44 ALA O O 16.767 4.533 -6.442 1.00 . A A . 43 ALA O 1 1
17 22985 1 1 45 ARG C C 13.947 3.634 -4.957 1.00 . A A . 44 ARG C 1 1
17 22986 1 1 45 ARG CA C 15.136 2.699 -5.156 1.00 . A A . 44 ARG CA 1 1
17 22987 1 1 45 ARG CB C 14.855 1.351 -4.491 1.00 . A A . 44 ARG CB 1 1
17 22988 1 1 45 ARG CD C 14.381 -1.074 -4.950 1.00 . A A . 44 ARG CD 1 1
17 22989 1 1 45 ARG CG C 15.164 0.157 -5.379 1.00 . A A . 44 ARG CG 1 1
17 22990 1 1 45 ARG CZ C 13.489 -3.130 -5.961 1.00 . A A . 44 ARG CZ 1 1
17 22991 1 1 45 ARG H H 16.652 3.029 -3.717 1.00 . A A . 44 ARG H 1 1
17 22992 1 1 45 ARG HA H 15.283 2.544 -6.214 1.00 . A A . 44 ARG HA 1 1
17 22993 1 1 45 ARG HB2 H 15.456 1.271 -3.597 1.00 . A A . 44 ARG HB2 1 1
17 22994 1 1 45 ARG HB3 H 13.811 1.308 -4.218 1.00 . A A . 44 ARG HB3 1 1
17 22995 1 1 45 ARG HD2 H 14.982 -1.643 -4.256 1.00 . A A . 44 ARG HD2 1 1
17 22996 1 1 45 ARG HD3 H 13.473 -0.755 -4.462 1.00 . A A . 44 ARG HD3 1 1
17 22997 1 1 45 ARG HE H 14.222 -1.583 -6.984 1.00 . A A . 44 ARG HE 1 1
17 22998 1 1 45 ARG HG2 H 14.901 0.400 -6.398 1.00 . A A . 44 ARG HG2 1 1
17 22999 1 1 45 ARG HG3 H 16.220 -0.060 -5.320 1.00 . A A . 44 ARG HG3 1 1
17 23000 1 1 45 ARG HH11 H 13.439 -3.084 -3.942 1.00 . A A . 44 ARG HH11 1 1
17 23001 1 1 45 ARG HH12 H 12.813 -4.528 -4.667 1.00 . A A . 44 ARG HH12 1 1
17 23002 1 1 45 ARG HH21 H 13.400 -3.478 -7.950 1.00 . A A . 44 ARG HH21 1 1
17 23003 1 1 45 ARG HH22 H 12.792 -4.751 -6.947 1.00 . A A . 44 ARG HH22 1 1
17 23004 1 1 45 ARG N N 16.355 3.287 -4.615 1.00 . A A . 44 ARG N 1 1
17 23005 1 1 45 ARG NE N 14.036 -1.926 -6.085 1.00 . A A . 44 ARG NE 1 1
17 23006 1 1 45 ARG NH1 N 13.226 -3.622 -4.758 1.00 . A A . 44 ARG NH1 1 1
17 23007 1 1 45 ARG NH2 N 13.203 -3.845 -7.042 1.00 . A A . 44 ARG NH2 1 1
17 23008 1 1 45 ARG O O 13.549 3.918 -3.826 1.00 . A A . 44 ARG O 1 1
17 23009 1 1 46 VAL C C 11.344 4.839 -7.231 1.00 . A A . 45 VAL C 1 1
17 23010 1 1 46 VAL CA C 12.239 5.013 -6.009 1.00 . A A . 45 VAL CA 1 1
17 23011 1 1 46 VAL CB C 12.688 6.484 -5.921 1.00 . A A . 45 VAL CB 1 1
17 23012 1 1 46 VAL CG1 C 13.714 6.795 -7.001 1.00 . A A . 45 VAL CG1 1 1
17 23013 1 1 46 VAL CG2 C 11.489 7.414 -6.030 1.00 . A A . 45 VAL CG2 1 1
17 23014 1 1 46 VAL H H 13.744 3.848 -6.934 1.00 . A A . 45 VAL H 1 1
17 23015 1 1 46 VAL HA H 11.670 4.779 -5.122 1.00 . A A . 45 VAL HA 1 1
17 23016 1 1 46 VAL HB H 13.153 6.640 -4.959 1.00 . A A . 45 VAL HB 1 1
17 23017 1 1 46 VAL HG11 H 13.863 5.920 -7.617 1.00 . A A . 45 VAL HG11 1 1
17 23018 1 1 46 VAL HG12 H 13.357 7.610 -7.613 1.00 . A A . 45 VAL HG12 1 1
17 23019 1 1 46 VAL HG13 H 14.649 7.073 -6.539 1.00 . A A . 45 VAL HG13 1 1
17 23020 1 1 46 VAL HG21 H 10.654 6.989 -5.493 1.00 . A A . 45 VAL HG21 1 1
17 23021 1 1 46 VAL HG22 H 11.740 8.374 -5.605 1.00 . A A . 45 VAL HG22 1 1
17 23022 1 1 46 VAL HG23 H 11.223 7.539 -7.069 1.00 . A A . 45 VAL HG23 1 1
17 23023 1 1 46 VAL N N 13.383 4.111 -6.062 1.00 . A A . 45 VAL N 1 1
17 23024 1 1 46 VAL O O 11.455 5.562 -8.221 1.00 . A A . 45 VAL O 1 1
17 23025 1 1 47 PRO C C 8.451 4.656 -8.428 1.00 . A A . 46 PRO C 1 1
17 23026 1 1 47 PRO CA C 9.501 3.563 -8.254 1.00 . A A . 46 PRO CA 1 1
17 23027 1 1 47 PRO CB C 8.841 2.253 -7.816 1.00 . A A . 46 PRO CB 1 1
17 23028 1 1 47 PRO CD C 10.246 2.954 -6.013 1.00 . A A . 46 PRO CD 1 1
17 23029 1 1 47 PRO CG C 8.956 2.250 -6.331 1.00 . A A . 46 PRO CG 1 1
17 23030 1 1 47 PRO HA H 10.020 3.412 -9.190 1.00 . A A . 46 PRO HA 1 1
17 23031 1 1 47 PRO HB2 H 7.808 2.244 -8.134 1.00 . A A . 46 PRO HB2 1 1
17 23032 1 1 47 PRO HB3 H 9.366 1.418 -8.254 1.00 . A A . 46 PRO HB3 1 1
17 23033 1 1 47 PRO HD2 H 10.154 3.515 -5.095 1.00 . A A . 46 PRO HD2 1 1
17 23034 1 1 47 PRO HD3 H 11.057 2.244 -5.944 1.00 . A A . 46 PRO HD3 1 1
17 23035 1 1 47 PRO HG2 H 8.122 2.781 -5.897 1.00 . A A . 46 PRO HG2 1 1
17 23036 1 1 47 PRO HG3 H 8.985 1.233 -5.968 1.00 . A A . 46 PRO HG3 1 1
17 23037 1 1 47 PRO N N 10.434 3.856 -7.162 1.00 . A A . 46 PRO N 1 1
17 23038 1 1 47 PRO O O 8.394 5.605 -7.646 1.00 . A A . 46 PRO O 1 1
17 23039 1 1 48 SER C C 5.741 5.764 -8.489 1.00 . A A . 47 SER C 1 1
17 23040 1 1 48 SER CA C 6.577 5.492 -9.736 1.00 . A A . 47 SER CA 1 1
17 23041 1 1 48 SER CB C 5.676 4.998 -10.870 1.00 . A A . 47 SER CB 1 1
17 23042 1 1 48 SER H H 7.719 3.737 -10.046 1.00 . A A . 47 SER H 1 1
17 23043 1 1 48 SER HA H 7.054 6.411 -10.042 1.00 . A A . 47 SER HA 1 1
17 23044 1 1 48 SER HB2 H 5.782 3.929 -10.970 1.00 . A A . 47 SER HB2 1 1
17 23045 1 1 48 SER HB3 H 4.648 5.239 -10.640 1.00 . A A . 47 SER HB3 1 1
17 23046 1 1 48 SER HG H 6.424 4.957 -12.680 1.00 . A A . 47 SER HG 1 1
17 23047 1 1 48 SER N N 7.622 4.515 -9.458 1.00 . A A . 47 SER N 1 1
17 23048 1 1 48 SER O O 5.716 4.960 -7.558 1.00 . A A . 47 SER O 1 1
17 23049 1 1 48 SER OG O 6.024 5.609 -12.100 1.00 . A A . 47 SER OG 1 1
17 23050 1 1 49 GLY C C 5.048 7.678 -6.136 1.00 . A A . 48 GLY C 1 1
17 23051 1 1 49 GLY CA C 4.229 7.262 -7.342 1.00 . A A . 48 GLY CA 1 1
17 23052 1 1 49 GLY H H 5.114 7.506 -9.250 1.00 . A A . 48 GLY H 1 1
17 23053 1 1 49 GLY HA2 H 3.582 8.079 -7.625 1.00 . A A . 48 GLY HA2 1 1
17 23054 1 1 49 GLY HA3 H 3.620 6.411 -7.072 1.00 . A A . 48 GLY HA3 1 1
17 23055 1 1 49 GLY N N 5.056 6.904 -8.479 1.00 . A A . 48 GLY N 1 1
17 23056 1 1 49 GLY O O 4.693 7.367 -4.998 1.00 . A A . 48 GLY O 1 1
17 23057 1 1 50 LEU C C 8.098 9.777 -5.846 1.00 . A A . 49 LEU C 1 1
17 23058 1 1 50 LEU CA C 7.021 8.839 -5.310 1.00 . A A . 49 LEU CA 1 1
17 23059 1 1 50 LEU CB C 7.672 7.644 -4.611 1.00 . A A . 49 LEU CB 1 1
17 23060 1 1 50 LEU CD1 C 8.510 6.520 -2.533 1.00 . A A . 49 LEU CD1 1 1
17 23061 1 1 50 LEU CD2 C 8.522 9.016 -2.692 1.00 . A A . 49 LEU CD2 1 1
17 23062 1 1 50 LEU CG C 7.793 7.740 -3.090 1.00 . A A . 49 LEU CG 1 1
17 23063 1 1 50 LEU H H 6.378 8.597 -7.311 1.00 . A A . 49 LEU H 1 1
17 23064 1 1 50 LEU HA H 6.415 9.376 -4.596 1.00 . A A . 49 LEU HA 1 1
17 23065 1 1 50 LEU HB2 H 7.087 6.767 -4.841 1.00 . A A . 49 LEU HB2 1 1
17 23066 1 1 50 LEU HB3 H 8.667 7.527 -5.016 1.00 . A A . 49 LEU HB3 1 1
17 23067 1 1 50 LEU HD11 H 7.806 5.709 -2.423 1.00 . A A . 49 LEU HD11 1 1
17 23068 1 1 50 LEU HD12 H 8.935 6.760 -1.569 1.00 . A A . 49 LEU HD12 1 1
17 23069 1 1 50 LEU HD13 H 9.298 6.225 -3.210 1.00 . A A . 49 LEU HD13 1 1
17 23070 1 1 50 LEU HD21 H 9.117 8.831 -1.811 1.00 . A A . 49 LEU HD21 1 1
17 23071 1 1 50 LEU HD22 H 7.800 9.792 -2.484 1.00 . A A . 49 LEU HD22 1 1
17 23072 1 1 50 LEU HD23 H 9.165 9.330 -3.502 1.00 . A A . 49 LEU HD23 1 1
17 23073 1 1 50 LEU HG H 6.803 7.772 -2.657 1.00 . A A . 49 LEU HG 1 1
17 23074 1 1 50 LEU N N 6.147 8.381 -6.384 1.00 . A A . 49 LEU N 1 1
17 23075 1 1 50 LEU O O 8.739 9.489 -6.857 1.00 . A A . 49 LEU O 1 1
17 23076 1 1 51 ARG C C 10.247 12.190 -4.420 1.00 . A A . 50 ARG C 1 1
17 23077 1 1 51 ARG CA C 9.291 11.880 -5.568 1.00 . A A . 50 ARG CA 1 1
17 23078 1 1 51 ARG CB C 8.611 13.166 -6.042 1.00 . A A . 50 ARG CB 1 1
17 23079 1 1 51 ARG CD C 9.127 15.621 -6.196 1.00 . A A . 50 ARG CD 1 1
17 23080 1 1 51 ARG CG C 9.584 14.215 -6.554 1.00 . A A . 50 ARG CG 1 1
17 23081 1 1 51 ARG CZ C 9.828 16.994 -8.111 1.00 . A A . 50 ARG CZ 1 1
17 23082 1 1 51 ARG H H 7.749 11.073 -4.363 1.00 . A A . 50 ARG H 1 1
17 23083 1 1 51 ARG HA H 9.855 11.459 -6.386 1.00 . A A . 50 ARG HA 1 1
17 23084 1 1 51 ARG HB2 H 7.924 12.924 -6.839 1.00 . A A . 50 ARG HB2 1 1
17 23085 1 1 51 ARG HB3 H 8.058 13.591 -5.218 1.00 . A A . 50 ARG HB3 1 1
17 23086 1 1 51 ARG HD2 H 8.103 15.745 -6.516 1.00 . A A . 50 ARG HD2 1 1
17 23087 1 1 51 ARG HD3 H 9.187 15.742 -5.125 1.00 . A A . 50 ARG HD3 1 1
17 23088 1 1 51 ARG HE H 10.627 17.091 -6.287 1.00 . A A . 50 ARG HE 1 1
17 23089 1 1 51 ARG HG2 H 10.554 14.041 -6.113 1.00 . A A . 50 ARG HG2 1 1
17 23090 1 1 51 ARG HG3 H 9.655 14.132 -7.629 1.00 . A A . 50 ARG HG3 1 1
17 23091 1 1 51 ARG HH11 H 8.326 15.699 -8.498 1.00 . A A . 50 ARG HH11 1 1
17 23092 1 1 51 ARG HH12 H 8.829 16.672 -9.839 1.00 . A A . 50 ARG HH12 1 1
17 23093 1 1 51 ARG HH21 H 11.298 18.379 -8.045 1.00 . A A . 50 ARG HH21 1 1
17 23094 1 1 51 ARG HH22 H 10.521 18.196 -9.581 1.00 . A A . 50 ARG HH22 1 1
17 23095 1 1 51 ARG N N 8.291 10.900 -5.161 1.00 . A A . 50 ARG N 1 1
17 23096 1 1 51 ARG NE N 9.950 16.644 -6.836 1.00 . A A . 50 ARG NE 1 1
17 23097 1 1 51 ARG NH1 N 8.920 16.406 -8.879 1.00 . A A . 50 ARG NH1 1 1
17 23098 1 1 51 ARG NH2 N 10.613 17.934 -8.621 1.00 . A A . 50 ARG NH2 1 1
17 23099 1 1 51 ARG O O 9.818 12.507 -3.309 1.00 . A A . 50 ARG O 1 1
17 23100 1 1 52 LEU C C 13.513 13.463 -4.151 1.00 . A A . 51 LEU C 1 1
17 23101 1 1 52 LEU CA C 12.561 12.367 -3.685 1.00 . A A . 51 LEU CA 1 1
17 23102 1 1 52 LEU CB C 13.346 11.093 -3.370 1.00 . A A . 51 LEU CB 1 1
17 23103 1 1 52 LEU CD1 C 15.727 11.240 -4.141 1.00 . A A . 51 LEU CD1 1 1
17 23104 1 1 52 LEU CD2 C 14.430 9.129 -4.489 1.00 . A A . 51 LEU CD2 1 1
17 23105 1 1 52 LEU CG C 14.356 10.648 -4.429 1.00 . A A . 51 LEU CG 1 1
17 23106 1 1 52 LEU H H 11.824 11.840 -5.597 1.00 . A A . 51 LEU H 1 1
17 23107 1 1 52 LEU HA H 12.058 12.701 -2.789 1.00 . A A . 51 LEU HA 1 1
17 23108 1 1 52 LEU HB2 H 13.883 11.255 -2.448 1.00 . A A . 51 LEU HB2 1 1
17 23109 1 1 52 LEU HB3 H 12.634 10.292 -3.233 1.00 . A A . 51 LEU HB3 1 1
17 23110 1 1 52 LEU HD11 H 16.020 11.881 -4.958 1.00 . A A . 51 LEU HD11 1 1
17 23111 1 1 52 LEU HD12 H 16.447 10.443 -4.032 1.00 . A A . 51 LEU HD12 1 1
17 23112 1 1 52 LEU HD13 H 15.686 11.815 -3.227 1.00 . A A . 51 LEU HD13 1 1
17 23113 1 1 52 LEU HD21 H 13.724 8.763 -5.219 1.00 . A A . 51 LEU HD21 1 1
17 23114 1 1 52 LEU HD22 H 14.192 8.719 -3.519 1.00 . A A . 51 LEU HD22 1 1
17 23115 1 1 52 LEU HD23 H 15.429 8.829 -4.772 1.00 . A A . 51 LEU HD23 1 1
17 23116 1 1 52 LEU HG H 14.034 11.007 -5.397 1.00 . A A . 51 LEU HG 1 1
17 23117 1 1 52 LEU N N 11.543 12.097 -4.694 1.00 . A A . 51 LEU N 1 1
17 23118 1 1 52 LEU O O 13.800 13.583 -5.342 1.00 . A A . 51 LEU O 1 1
17 23119 1 1 53 GLU C C 16.346 14.988 -3.102 1.00 . A A . 52 GLU C 1 1
17 23120 1 1 53 GLU CA C 14.923 15.344 -3.520 1.00 . A A . 52 GLU CA 1 1
17 23121 1 1 53 GLU CB C 14.483 16.634 -2.825 1.00 . A A . 52 GLU CB 1 1
17 23122 1 1 53 GLU CD C 13.369 18.872 -3.187 1.00 . A A . 52 GLU CD 1 1
17 23123 1 1 53 GLU CG C 14.252 17.792 -3.781 1.00 . A A . 52 GLU CG 1 1
17 23124 1 1 53 GLU H H 13.734 14.113 -2.273 1.00 . A A . 52 GLU H 1 1
17 23125 1 1 53 GLU HA H 14.902 15.497 -4.588 1.00 . A A . 52 GLU HA 1 1
17 23126 1 1 53 GLU HB2 H 13.564 16.446 -2.290 1.00 . A A . 52 GLU HB2 1 1
17 23127 1 1 53 GLU HB3 H 15.246 16.926 -2.118 1.00 . A A . 52 GLU HB3 1 1
17 23128 1 1 53 GLU HG2 H 15.206 18.229 -4.036 1.00 . A A . 52 GLU HG2 1 1
17 23129 1 1 53 GLU HG3 H 13.780 17.415 -4.676 1.00 . A A . 52 GLU HG3 1 1
17 23130 1 1 53 GLU N N 14.001 14.259 -3.205 1.00 . A A . 52 GLU N 1 1
17 23131 1 1 53 GLU O O 16.555 14.199 -2.180 1.00 . A A . 52 GLU O 1 1
17 23132 1 1 53 GLU OE1 O 12.365 18.524 -2.531 1.00 . A A . 52 GLU OE1 1 1
17 23133 1 1 53 GLU OE2 O 13.683 20.066 -3.378 1.00 . A A . 52 GLU OE2 1 1
17 23134 1 1 54 VAL C C 19.500 16.624 -3.326 1.00 . A A . 53 VAL C 1 1
17 23135 1 1 54 VAL CA C 18.727 15.320 -3.487 1.00 . A A . 53 VAL CA 1 1
17 23136 1 1 54 VAL CB C 19.392 14.474 -4.589 1.00 . A A . 53 VAL CB 1 1
17 23137 1 1 54 VAL CG1 C 20.838 14.171 -4.230 1.00 . A A . 53 VAL CG1 1 1
17 23138 1 1 54 VAL CG2 C 18.610 13.189 -4.819 1.00 . A A . 53 VAL CG2 1 1
17 23139 1 1 54 VAL H H 17.093 16.194 -4.510 1.00 . A A . 53 VAL H 1 1
17 23140 1 1 54 VAL HA H 18.775 14.767 -2.560 1.00 . A A . 53 VAL HA 1 1
17 23141 1 1 54 VAL HB H 19.383 15.044 -5.507 1.00 . A A . 53 VAL HB 1 1
17 23142 1 1 54 VAL HG11 H 21.188 13.336 -4.820 1.00 . A A . 53 VAL HG11 1 1
17 23143 1 1 54 VAL HG12 H 21.449 15.039 -4.435 1.00 . A A . 53 VAL HG12 1 1
17 23144 1 1 54 VAL HG13 H 20.904 13.923 -3.181 1.00 . A A . 53 VAL HG13 1 1
17 23145 1 1 54 VAL HG21 H 19.276 12.343 -4.736 1.00 . A A . 53 VAL HG21 1 1
17 23146 1 1 54 VAL HG22 H 17.829 13.107 -4.078 1.00 . A A . 53 VAL HG22 1 1
17 23147 1 1 54 VAL HG23 H 18.170 13.206 -5.805 1.00 . A A . 53 VAL HG23 1 1
17 23148 1 1 54 VAL N N 17.323 15.574 -3.787 1.00 . A A . 53 VAL N 1 1
17 23149 1 1 54 VAL O O 19.364 17.543 -4.135 1.00 . A A . 53 VAL O 1 1
17 23150 1 1 55 PHE C C 22.562 17.525 -1.732 1.00 . A A . 54 PHE C 1 1
17 23151 1 1 55 PHE CA C 21.107 17.892 -2.010 1.00 . A A . 54 PHE CA 1 1
17 23152 1 1 55 PHE CB C 20.528 18.661 -0.820 1.00 . A A . 54 PHE CB 1 1
17 23153 1 1 55 PHE CD1 C 18.421 19.698 -1.706 1.00 . A A . 54 PHE CD1 1 1
17 23154 1 1 55 PHE CD2 C 18.235 17.993 -0.049 1.00 . A A . 54 PHE CD2 1 1
17 23155 1 1 55 PHE CE1 C 17.045 19.816 -1.744 1.00 . A A . 54 PHE CE1 1 1
17 23156 1 1 55 PHE CE2 C 16.858 18.107 -0.084 1.00 . A A . 54 PHE CE2 1 1
17 23157 1 1 55 PHE CG C 19.031 18.787 -0.859 1.00 . A A . 54 PHE CG 1 1
17 23158 1 1 55 PHE CZ C 16.262 19.020 -0.931 1.00 . A A . 54 PHE CZ 1 1
17 23159 1 1 55 PHE H H 20.377 15.934 -1.668 1.00 . A A . 54 PHE H 1 1
17 23160 1 1 55 PHE HA H 21.067 18.519 -2.887 1.00 . A A . 54 PHE HA 1 1
17 23161 1 1 55 PHE HB2 H 20.793 18.150 0.093 1.00 . A A . 54 PHE HB2 1 1
17 23162 1 1 55 PHE HB3 H 20.946 19.656 -0.807 1.00 . A A . 54 PHE HB3 1 1
17 23163 1 1 55 PHE HD1 H 19.033 20.322 -2.342 1.00 . A A . 54 PHE HD1 1 1
17 23164 1 1 55 PHE HD2 H 18.699 17.279 0.615 1.00 . A A . 54 PHE HD2 1 1
17 23165 1 1 55 PHE HE1 H 16.582 20.532 -2.408 1.00 . A A . 54 PHE HE1 1 1
17 23166 1 1 55 PHE HE2 H 16.248 17.483 0.553 1.00 . A A . 54 PHE HE2 1 1
17 23167 1 1 55 PHE HZ H 15.187 19.110 -0.960 1.00 . A A . 54 PHE HZ 1 1
17 23168 1 1 55 PHE N N 20.312 16.699 -2.277 1.00 . A A . 54 PHE N 1 1
17 23169 1 1 55 PHE O O 22.932 17.230 -0.596 1.00 . A A . 54 PHE O 1 1
17 23170 1 1 56 GLN C C 25.468 18.099 -1.606 1.00 . A A . 55 GLN C 1 1
17 23171 1 1 56 GLN CA C 24.795 17.212 -2.649 1.00 . A A . 55 GLN CA 1 1
17 23172 1 1 56 GLN CB C 25.502 17.363 -3.997 1.00 . A A . 55 GLN CB 1 1
17 23173 1 1 56 GLN CD C 24.409 16.918 -6.231 1.00 . A A . 55 GLN CD 1 1
17 23174 1 1 56 GLN CG C 25.092 16.315 -5.019 1.00 . A A . 55 GLN CG 1 1
17 23175 1 1 56 GLN H H 23.026 17.788 -3.659 1.00 . A A . 55 GLN H 1 1
17 23176 1 1 56 GLN HA H 24.865 16.184 -2.328 1.00 . A A . 55 GLN HA 1 1
17 23177 1 1 56 GLN HB2 H 25.276 18.338 -4.401 1.00 . A A . 55 GLN HB2 1 1
17 23178 1 1 56 GLN HB3 H 26.568 17.284 -3.841 1.00 . A A . 55 GLN HB3 1 1
17 23179 1 1 56 GLN HE21 H 22.887 15.654 -6.032 1.00 . A A . 55 GLN HE21 1 1
17 23180 1 1 56 GLN HE22 H 22.775 16.763 -7.353 1.00 . A A . 55 GLN HE22 1 1
17 23181 1 1 56 GLN HG2 H 25.974 15.787 -5.349 1.00 . A A . 55 GLN HG2 1 1
17 23182 1 1 56 GLN HG3 H 24.412 15.620 -4.549 1.00 . A A . 55 GLN HG3 1 1
17 23183 1 1 56 GLN N N 23.381 17.545 -2.779 1.00 . A A . 55 GLN N 1 1
17 23184 1 1 56 GLN NE2 N 23.239 16.392 -6.574 1.00 . A A . 55 GLN NE2 1 1
17 23185 1 1 56 GLN O O 26.126 17.606 -0.689 1.00 . A A . 55 GLN O 1 1
17 23186 1 1 56 GLN OE1 O 24.927 17.847 -6.851 1.00 . A A . 55 GLN OE1 1 1
17 23187 1 1 57 HIS C C 25.070 20.454 0.460 1.00 . A A . 56 HIS C 1 1
17 23188 1 1 57 HIS CA C 25.891 20.365 -0.822 1.00 . A A . 56 HIS CA 1 1
17 23189 1 1 57 HIS CB C 25.994 21.744 -1.473 1.00 . A A . 56 HIS CB 1 1
17 23190 1 1 57 HIS CD2 C 27.017 21.322 -3.819 1.00 . A A . 56 HIS CD2 1 1
17 23191 1 1 57 HIS CE1 C 28.924 22.365 -3.529 1.00 . A A . 56 HIS CE1 1 1
17 23192 1 1 57 HIS CG C 27.022 21.819 -2.560 1.00 . A A . 56 HIS CG 1 1
17 23193 1 1 57 HIS H H 24.764 19.741 -2.503 1.00 . A A . 56 HIS H 1 1
17 23194 1 1 57 HIS HA H 26.883 20.017 -0.577 1.00 . A A . 56 HIS HA 1 1
17 23195 1 1 57 HIS HB2 H 25.038 22.005 -1.903 1.00 . A A . 56 HIS HB2 1 1
17 23196 1 1 57 HIS HB3 H 26.254 22.473 -0.718 1.00 . A A . 56 HIS HB3 1 1
17 23197 1 1 57 HIS HD1 H 28.534 22.931 -1.602 1.00 . A A . 56 HIS HD1 1 1
17 23198 1 1 57 HIS HD2 H 26.223 20.753 -4.281 1.00 . A A . 56 HIS HD2 1 1
17 23199 1 1 57 HIS HE1 H 29.908 22.775 -3.703 1.00 . A A . 56 HIS HE1 1 1
17 23200 1 1 57 HIS N N 25.299 19.409 -1.752 1.00 . A A . 56 HIS N 1 1
17 23201 1 1 57 HIS ND1 N 28.231 22.466 -2.409 1.00 . A A . 56 HIS ND1 1 1
17 23202 1 1 57 HIS NE2 N 28.210 21.675 -4.400 1.00 . A A . 56 HIS NE2 1 1
17 23203 1 1 57 HIS O O 23.904 20.063 0.491 1.00 . A A . 56 HIS O 1 1
17 23204 1 1 58 ASN C C 24.429 22.510 2.963 1.00 . A A . 57 ASN C 1 1
17 23205 1 1 58 ASN CA C 25.014 21.110 2.804 1.00 . A A . 57 ASN CA 1 1
17 23206 1 1 58 ASN CB C 25.988 20.820 3.947 1.00 . A A . 57 ASN CB 1 1
17 23207 1 1 58 ASN CG C 26.866 22.012 4.276 1.00 . A A . 57 ASN CG 1 1
17 23208 1 1 58 ASN H H 26.618 21.265 1.432 1.00 . A A . 57 ASN H 1 1
17 23209 1 1 58 ASN HA H 24.210 20.390 2.836 1.00 . A A . 57 ASN HA 1 1
17 23210 1 1 58 ASN HB2 H 25.427 20.556 4.832 1.00 . A A . 57 ASN HB2 1 1
17 23211 1 1 58 ASN HB3 H 26.624 19.993 3.670 1.00 . A A . 57 ASN HB3 1 1
17 23212 1 1 58 ASN HD21 H 28.106 21.538 2.794 1.00 . A A . 57 ASN HD21 1 1
17 23213 1 1 58 ASN HD22 H 28.527 22.945 3.705 1.00 . A A . 57 ASN HD22 1 1
17 23214 1 1 58 ASN N N 25.688 20.971 1.518 1.00 . A A . 57 ASN N 1 1
17 23215 1 1 58 ASN ND2 N 27.941 22.182 3.515 1.00 . A A . 57 ASN ND2 1 1
17 23216 1 1 58 ASN O O 24.781 23.428 2.224 1.00 . A A . 57 ASN O 1 1
17 23217 1 1 58 ASN OD1 O 26.581 22.770 5.202 1.00 . A A . 57 ASN OD1 1 1
17 23218 1 1 59 ASN C C 22.108 24.421 2.971 1.00 . A A . 58 ASN C 1 1
17 23219 1 1 59 ASN CA C 22.899 23.952 4.189 1.00 . A A . 58 ASN CA 1 1
17 23220 1 1 59 ASN CB C 23.952 24.998 4.560 1.00 . A A . 58 ASN CB 1 1
17 23221 1 1 59 ASN CG C 23.794 25.498 5.983 1.00 . A A . 58 ASN CG 1 1
17 23222 1 1 59 ASN H H 23.293 21.894 4.489 1.00 . A A . 58 ASN H 1 1
17 23223 1 1 59 ASN HA H 22.220 23.828 5.018 1.00 . A A . 58 ASN HA 1 1
17 23224 1 1 59 ASN HB2 H 24.935 24.562 4.460 1.00 . A A . 58 ASN HB2 1 1
17 23225 1 1 59 ASN HB3 H 23.867 25.841 3.890 1.00 . A A . 58 ASN HB3 1 1
17 23226 1 1 59 ASN HD21 H 25.453 24.546 6.528 1.00 . A A . 58 ASN HD21 1 1
17 23227 1 1 59 ASN HD22 H 24.647 25.427 7.777 1.00 . A A . 58 ASN HD22 1 1
17 23228 1 1 59 ASN N N 23.533 22.665 3.932 1.00 . A A . 58 ASN N 1 1
17 23229 1 1 59 ASN ND2 N 24.725 25.119 6.850 1.00 . A A . 58 ASN ND2 1 1
17 23230 1 1 59 ASN O O 21.796 25.605 2.838 1.00 . A A . 58 ASN O 1 1
17 23231 1 1 59 ASN OD1 O 22.845 26.216 6.299 1.00 . A A . 58 ASN OD1 1 1
17 23232 1 1 60 PHE C C 21.678 24.958 0.120 1.00 . A A . 59 PHE C 1 1
17 23233 1 1 60 PHE CA C 21.032 23.801 0.877 1.00 . A A . 59 PHE CA 1 1
17 23234 1 1 60 PHE CB C 19.586 24.153 1.232 1.00 . A A . 59 PHE CB 1 1
17 23235 1 1 60 PHE CD1 C 19.030 21.961 2.319 1.00 . A A . 59 PHE CD1 1 1
17 23236 1 1 60 PHE CD2 C 17.545 22.811 0.658 1.00 . A A . 59 PHE CD2 1 1
17 23237 1 1 60 PHE CE1 C 18.219 20.854 2.483 1.00 . A A . 59 PHE CE1 1 1
17 23238 1 1 60 PHE CE2 C 16.730 21.706 0.818 1.00 . A A . 59 PHE CE2 1 1
17 23239 1 1 60 PHE CG C 18.703 22.951 1.406 1.00 . A A . 59 PHE CG 1 1
17 23240 1 1 60 PHE CZ C 17.068 20.726 1.730 1.00 . A A . 59 PHE CZ 1 1
17 23241 1 1 60 PHE H H 22.064 22.558 2.246 1.00 . A A . 59 PHE H 1 1
17 23242 1 1 60 PHE HA H 21.037 22.926 0.246 1.00 . A A . 59 PHE HA 1 1
17 23243 1 1 60 PHE HB2 H 19.575 24.710 2.156 1.00 . A A . 59 PHE HB2 1 1
17 23244 1 1 60 PHE HB3 H 19.168 24.762 0.444 1.00 . A A . 59 PHE HB3 1 1
17 23245 1 1 60 PHE HD1 H 19.931 22.060 2.908 1.00 . A A . 59 PHE HD1 1 1
17 23246 1 1 60 PHE HD2 H 17.280 23.576 -0.057 1.00 . A A . 59 PHE HD2 1 1
17 23247 1 1 60 PHE HE1 H 18.486 20.089 3.197 1.00 . A A . 59 PHE HE1 1 1
17 23248 1 1 60 PHE HE2 H 15.831 21.608 0.228 1.00 . A A . 59 PHE HE2 1 1
17 23249 1 1 60 PHE HZ H 16.432 19.862 1.857 1.00 . A A . 59 PHE HZ 1 1
17 23250 1 1 60 PHE N N 21.787 23.485 2.085 1.00 . A A . 59 PHE N 1 1
17 23251 1 1 60 PHE O O 21.026 25.957 -0.185 1.00 . A A . 59 PHE O 1 1
17 23252 1 1 61 LYS C C 23.762 25.530 -2.392 1.00 . A A . 60 LYS C 1 1
17 23253 1 1 61 LYS CA C 23.701 25.847 -0.901 1.00 . A A . 60 LYS CA 1 1
17 23254 1 1 61 LYS CB C 25.118 25.979 -0.339 1.00 . A A . 60 LYS CB 1 1
17 23255 1 1 61 LYS CD C 27.078 26.130 -1.903 1.00 . A A . 60 LYS CD 1 1
17 23256 1 1 61 LYS CE C 28.386 26.903 -1.968 1.00 . A A . 60 LYS CE 1 1
17 23257 1 1 61 LYS CG C 26.010 26.904 -1.148 1.00 . A A . 60 LYS CG 1 1
17 23258 1 1 61 LYS H H 23.431 23.997 0.091 1.00 . A A . 60 LYS H 1 1
17 23259 1 1 61 LYS HA H 23.181 26.783 -0.765 1.00 . A A . 60 LYS HA 1 1
17 23260 1 1 61 LYS HB2 H 25.059 26.362 0.669 1.00 . A A . 60 LYS HB2 1 1
17 23261 1 1 61 LYS HB3 H 25.576 25.000 -0.316 1.00 . A A . 60 LYS HB3 1 1
17 23262 1 1 61 LYS HD2 H 27.253 25.191 -1.399 1.00 . A A . 60 LYS HD2 1 1
17 23263 1 1 61 LYS HD3 H 26.730 25.941 -2.909 1.00 . A A . 60 LYS HD3 1 1
17 23264 1 1 61 LYS HE2 H 28.458 27.537 -1.098 1.00 . A A . 60 LYS HE2 1 1
17 23265 1 1 61 LYS HE3 H 29.205 26.199 -1.970 1.00 . A A . 60 LYS HE3 1 1
17 23266 1 1 61 LYS HG2 H 25.403 27.444 -1.859 1.00 . A A . 60 LYS HG2 1 1
17 23267 1 1 61 LYS HG3 H 26.491 27.603 -0.478 1.00 . A A . 60 LYS HG3 1 1
17 23268 1 1 61 LYS HZ1 H 29.401 28.209 -3.245 1.00 . A A . 60 LYS HZ1 1 1
17 23269 1 1 61 LYS HZ2 H 27.733 28.481 -3.171 1.00 . A A . 60 LYS HZ2 1 1
17 23270 1 1 61 LYS HZ3 H 28.337 27.162 -4.040 1.00 . A A . 60 LYS HZ3 1 1
17 23271 1 1 61 LYS N N 22.965 24.816 -0.179 1.00 . A A . 60 LYS N 1 1
17 23272 1 1 61 LYS NZ N 28.470 27.748 -3.192 1.00 . A A . 60 LYS NZ 1 1
17 23273 1 1 61 LYS O O 23.071 26.151 -3.197 1.00 . A A . 60 LYS O 1 1
17 23274 1 1 62 GLY C C 23.397 23.822 -4.780 1.00 . A A . 61 GLY C 1 1
17 23275 1 1 62 GLY CA C 24.727 24.173 -4.145 1.00 . A A . 61 GLY CA 1 1
17 23276 1 1 62 GLY H H 25.120 24.095 -2.066 1.00 . A A . 61 GLY H 1 1
17 23277 1 1 62 GLY HA2 H 25.171 24.992 -4.691 1.00 . A A . 61 GLY HA2 1 1
17 23278 1 1 62 GLY HA3 H 25.381 23.315 -4.209 1.00 . A A . 61 GLY HA3 1 1
17 23279 1 1 62 GLY N N 24.593 24.556 -2.752 1.00 . A A . 61 GLY N 1 1
17 23280 1 1 62 GLY O O 22.362 23.824 -4.113 1.00 . A A . 61 GLY O 1 1
17 23281 1 1 63 VAL C C 21.550 21.929 -6.201 1.00 . A A . 62 VAL C 1 1
17 23282 1 1 63 VAL CA C 22.208 23.166 -6.801 1.00 . A A . 62 VAL CA 1 1
17 23283 1 1 63 VAL CB C 22.501 22.908 -8.291 1.00 . A A . 62 VAL CB 1 1
17 23284 1 1 63 VAL CG1 C 23.163 24.122 -8.924 1.00 . A A . 62 VAL CG1 1 1
17 23285 1 1 63 VAL CG2 C 23.370 21.670 -8.456 1.00 . A A . 62 VAL CG2 1 1
17 23286 1 1 63 VAL H H 24.277 23.536 -6.553 1.00 . A A . 62 VAL H 1 1
17 23287 1 1 63 VAL HA H 21.522 23.998 -6.730 1.00 . A A . 62 VAL HA 1 1
17 23288 1 1 63 VAL HB H 21.562 22.733 -8.796 1.00 . A A . 62 VAL HB 1 1
17 23289 1 1 63 VAL HG11 H 22.896 25.008 -8.367 1.00 . A A . 62 VAL HG11 1 1
17 23290 1 1 63 VAL HG12 H 24.236 23.996 -8.910 1.00 . A A . 62 VAL HG12 1 1
17 23291 1 1 63 VAL HG13 H 22.826 24.224 -9.945 1.00 . A A . 62 VAL HG13 1 1
17 23292 1 1 63 VAL HG21 H 24.172 21.882 -9.147 1.00 . A A . 62 VAL HG21 1 1
17 23293 1 1 63 VAL HG22 H 23.783 21.391 -7.498 1.00 . A A . 62 VAL HG22 1 1
17 23294 1 1 63 VAL HG23 H 22.770 20.857 -8.839 1.00 . A A . 62 VAL HG23 1 1
17 23295 1 1 63 VAL N N 23.422 23.521 -6.075 1.00 . A A . 62 VAL N 1 1
17 23296 1 1 63 VAL O O 22.231 20.988 -5.792 1.00 . A A . 62 VAL O 1 1
17 23297 1 1 64 ARG C C 18.845 19.981 -6.716 1.00 . A A . 63 ARG C 1 1
17 23298 1 1 64 ARG CA C 19.471 20.814 -5.602 1.00 . A A . 63 ARG CA 1 1
17 23299 1 1 64 ARG CB C 18.382 21.318 -4.654 1.00 . A A . 63 ARG CB 1 1
17 23300 1 1 64 ARG CD C 16.257 22.627 -4.356 1.00 . A A . 63 ARG CD 1 1
17 23301 1 1 64 ARG CG C 17.330 22.177 -5.336 1.00 . A A . 63 ARG CG 1 1
17 23302 1 1 64 ARG CZ C 14.095 23.794 -4.435 1.00 . A A . 63 ARG CZ 1 1
17 23303 1 1 64 ARG H H 19.735 22.715 -6.495 1.00 . A A . 63 ARG H 1 1
17 23304 1 1 64 ARG HA H 20.160 20.194 -5.049 1.00 . A A . 63 ARG HA 1 1
17 23305 1 1 64 ARG HB2 H 17.888 20.468 -4.208 1.00 . A A . 63 ARG HB2 1 1
17 23306 1 1 64 ARG HB3 H 18.844 21.905 -3.874 1.00 . A A . 63 ARG HB3 1 1
17 23307 1 1 64 ARG HD2 H 15.763 21.753 -3.957 1.00 . A A . 63 ARG HD2 1 1
17 23308 1 1 64 ARG HD3 H 16.729 23.172 -3.552 1.00 . A A . 63 ARG HD3 1 1
17 23309 1 1 64 ARG HE H 15.473 23.848 -5.876 1.00 . A A . 63 ARG HE 1 1
17 23310 1 1 64 ARG HG2 H 17.807 23.050 -5.756 1.00 . A A . 63 ARG HG2 1 1
17 23311 1 1 64 ARG HG3 H 16.867 21.603 -6.125 1.00 . A A . 63 ARG HG3 1 1
17 23312 1 1 64 ARG HH11 H 14.423 22.724 -2.753 1.00 . A A . 63 ARG HH11 1 1
17 23313 1 1 64 ARG HH12 H 12.902 23.552 -2.821 1.00 . A A . 63 ARG HH12 1 1
17 23314 1 1 64 ARG HH21 H 13.474 24.943 -5.978 1.00 . A A . 63 ARG HH21 1 1
17 23315 1 1 64 ARG HH22 H 12.364 24.813 -4.656 1.00 . A A . 63 ARG HH22 1 1
17 23316 1 1 64 ARG N N 20.222 21.936 -6.153 1.00 . A A . 63 ARG N 1 1
17 23317 1 1 64 ARG NE N 15.261 23.485 -4.991 1.00 . A A . 63 ARG NE 1 1
17 23318 1 1 64 ARG NH1 N 13.781 23.317 -3.238 1.00 . A A . 63 ARG NH1 1 1
17 23319 1 1 64 ARG NH2 N 13.241 24.582 -5.076 1.00 . A A . 63 ARG NH2 1 1
17 23320 1 1 64 ARG O O 18.245 20.520 -7.646 1.00 . A A . 63 ARG O 1 1
17 23321 1 1 65 ASP C C 17.192 17.053 -7.079 1.00 . A A . 64 ASP C 1 1
17 23322 1 1 65 ASP CA C 18.436 17.755 -7.613 1.00 . A A . 64 ASP CA 1 1
17 23323 1 1 65 ASP CB C 19.484 16.720 -8.026 1.00 . A A . 64 ASP CB 1 1
17 23324 1 1 65 ASP CG C 20.124 17.045 -9.361 1.00 . A A . 64 ASP CG 1 1
17 23325 1 1 65 ASP H H 19.477 18.294 -5.850 1.00 . A A . 64 ASP H 1 1
17 23326 1 1 65 ASP HA H 18.161 18.340 -8.478 1.00 . A A . 64 ASP HA 1 1
17 23327 1 1 65 ASP HB2 H 20.260 16.683 -7.275 1.00 . A A . 64 ASP HB2 1 1
17 23328 1 1 65 ASP HB3 H 19.013 15.751 -8.099 1.00 . A A . 64 ASP HB3 1 1
17 23329 1 1 65 ASP N N 18.989 18.664 -6.615 1.00 . A A . 64 ASP N 1 1
17 23330 1 1 65 ASP O O 16.795 17.257 -5.931 1.00 . A A . 64 ASP O 1 1
17 23331 1 1 65 ASP OD1 O 20.817 18.080 -9.451 1.00 . A A . 64 ASP OD1 1 1
17 23332 1 1 65 ASP OD2 O 19.933 16.264 -10.316 1.00 . A A . 64 ASP OD2 1 1
17 23333 1 1 66 PHE C C 15.225 14.223 -8.361 1.00 . A A . 65 PHE C 1 1
17 23334 1 1 66 PHE CA C 15.377 15.496 -7.533 1.00 . A A . 65 PHE CA 1 1
17 23335 1 1 66 PHE CB C 14.140 16.379 -7.704 1.00 . A A . 65 PHE CB 1 1
17 23336 1 1 66 PHE CD1 C 14.688 18.013 -9.528 1.00 . A A . 65 PHE CD1 1 1
17 23337 1 1 66 PHE CD2 C 13.091 16.302 -9.982 1.00 . A A . 65 PHE CD2 1 1
17 23338 1 1 66 PHE CE1 C 14.532 18.503 -10.811 1.00 . A A . 65 PHE CE1 1 1
17 23339 1 1 66 PHE CE2 C 12.931 16.787 -11.267 1.00 . A A . 65 PHE CE2 1 1
17 23340 1 1 66 PHE CG C 13.969 16.909 -9.099 1.00 . A A . 65 PHE CG 1 1
17 23341 1 1 66 PHE CZ C 13.654 17.889 -11.682 1.00 . A A . 65 PHE CZ 1 1
17 23342 1 1 66 PHE H H 16.942 16.106 -8.822 1.00 . A A . 65 PHE H 1 1
17 23343 1 1 66 PHE HA H 15.475 15.225 -6.494 1.00 . A A . 65 PHE HA 1 1
17 23344 1 1 66 PHE HB2 H 13.259 15.805 -7.458 1.00 . A A . 65 PHE HB2 1 1
17 23345 1 1 66 PHE HB3 H 14.214 17.223 -7.034 1.00 . A A . 65 PHE HB3 1 1
17 23346 1 1 66 PHE HD1 H 15.376 18.494 -8.848 1.00 . A A . 65 PHE HD1 1 1
17 23347 1 1 66 PHE HD2 H 12.525 15.440 -9.658 1.00 . A A . 65 PHE HD2 1 1
17 23348 1 1 66 PHE HE1 H 15.098 19.364 -11.133 1.00 . A A . 65 PHE HE1 1 1
17 23349 1 1 66 PHE HE2 H 12.243 16.304 -11.945 1.00 . A A . 65 PHE HE2 1 1
17 23350 1 1 66 PHE HZ H 13.530 18.270 -12.684 1.00 . A A . 65 PHE HZ 1 1
17 23351 1 1 66 PHE N N 16.579 16.227 -7.920 1.00 . A A . 65 PHE N 1 1
17 23352 1 1 66 PHE O O 15.174 14.271 -9.591 1.00 . A A . 65 PHE O 1 1
17 23353 1 1 67 TYR C C 13.572 11.298 -8.267 1.00 . A A . 66 TYR C 1 1
17 23354 1 1 67 TYR CA C 15.011 11.799 -8.350 1.00 . A A . 66 TYR CA 1 1
17 23355 1 1 67 TYR CB C 15.958 10.769 -7.731 1.00 . A A . 66 TYR CB 1 1
17 23356 1 1 67 TYR CD1 C 16.940 9.925 -9.899 1.00 . A A . 66 TYR CD1 1 1
17 23357 1 1 67 TYR CD2 C 18.438 10.583 -8.166 1.00 . A A . 66 TYR CD2 1 1
17 23358 1 1 67 TYR CE1 C 18.011 9.604 -10.709 1.00 . A A . 66 TYR CE1 1 1
17 23359 1 1 67 TYR CE2 C 19.515 10.266 -8.970 1.00 . A A . 66 TYR CE2 1 1
17 23360 1 1 67 TYR CG C 17.133 10.419 -8.615 1.00 . A A . 66 TYR CG 1 1
17 23361 1 1 67 TYR CZ C 19.297 9.776 -10.241 1.00 . A A . 66 TYR CZ 1 1
17 23362 1 1 67 TYR H H 15.200 13.111 -6.700 1.00 . A A . 66 TYR H 1 1
17 23363 1 1 67 TYR HA H 15.273 11.936 -9.389 1.00 . A A . 66 TYR HA 1 1
17 23364 1 1 67 TYR HB2 H 16.346 11.159 -6.803 1.00 . A A . 66 TYR HB2 1 1
17 23365 1 1 67 TYR HB3 H 15.409 9.860 -7.532 1.00 . A A . 66 TYR HB3 1 1
17 23366 1 1 67 TYR HD1 H 15.931 9.792 -10.263 1.00 . A A . 66 TYR HD1 1 1
17 23367 1 1 67 TYR HD2 H 18.606 10.967 -7.170 1.00 . A A . 66 TYR HD2 1 1
17 23368 1 1 67 TYR HE1 H 17.840 9.220 -11.705 1.00 . A A . 66 TYR HE1 1 1
17 23369 1 1 67 TYR HE2 H 20.522 10.400 -8.604 1.00 . A A . 66 TYR HE2 1 1
17 23370 1 1 67 TYR HH H 20.052 9.008 -11.833 1.00 . A A . 66 TYR HH 1 1
17 23371 1 1 67 TYR N N 15.154 13.086 -7.679 1.00 . A A . 66 TYR N 1 1
17 23372 1 1 67 TYR O O 12.864 11.564 -7.295 1.00 . A A . 66 TYR O 1 1
17 23373 1 1 67 TYR OH O 20.367 9.458 -11.046 1.00 . A A . 66 TYR OH 1 1
17 23374 1 1 68 THR C C 11.767 8.666 -10.016 1.00 . A A . 67 THR C 1 1
17 23375 1 1 68 THR CA C 11.792 10.031 -9.340 1.00 . A A . 67 THR CA 1 1
17 23376 1 1 68 THR CB C 10.835 10.980 -10.087 1.00 . A A . 67 THR CB 1 1
17 23377 1 1 68 THR CG2 C 10.580 12.241 -9.275 1.00 . A A . 67 THR CG2 1 1
17 23378 1 1 68 THR H H 13.757 10.392 -10.039 1.00 . A A . 67 THR H 1 1
17 23379 1 1 68 THR HA H 11.441 9.926 -8.324 1.00 . A A . 67 THR HA 1 1
17 23380 1 1 68 THR HB H 9.894 10.470 -10.239 1.00 . A A . 67 THR HB 1 1
17 23381 1 1 68 THR HG1 H 10.957 12.122 -11.690 1.00 . A A . 67 THR HG1 1 1
17 23382 1 1 68 THR HG21 H 11.377 12.948 -9.450 1.00 . A A . 67 THR HG21 1 1
17 23383 1 1 68 THR HG22 H 10.544 11.992 -8.225 1.00 . A A . 67 THR HG22 1 1
17 23384 1 1 68 THR HG23 H 9.639 12.677 -9.574 1.00 . A A . 67 THR HG23 1 1
17 23385 1 1 68 THR N N 13.146 10.570 -9.294 1.00 . A A . 67 THR N 1 1
17 23386 1 1 68 THR O O 10.741 8.247 -10.553 1.00 . A A . 67 THR O 1 1
17 23387 1 1 68 THR OG1 O 11.388 11.330 -11.361 1.00 . A A . 67 THR OG1 1 1
17 23388 1 1 69 SER C C 14.228 5.907 -10.068 1.00 . A A . 68 SER C 1 1
17 23389 1 1 69 SER CA C 13.009 6.656 -10.600 1.00 . A A . 68 SER CA 1 1
17 23390 1 1 69 SER CB C 13.100 6.784 -12.122 1.00 . A A . 68 SER CB 1 1
17 23391 1 1 69 SER H H 13.685 8.362 -9.544 1.00 . A A . 68 SER H 1 1
17 23392 1 1 69 SER HA H 12.120 6.098 -10.346 1.00 . A A . 68 SER HA 1 1
17 23393 1 1 69 SER HB2 H 13.103 5.799 -12.564 1.00 . A A . 68 SER HB2 1 1
17 23394 1 1 69 SER HB3 H 12.247 7.339 -12.485 1.00 . A A . 68 SER HB3 1 1
17 23395 1 1 69 SER HG H 14.704 6.985 -13.227 1.00 . A A . 68 SER HG 1 1
17 23396 1 1 69 SER N N 12.901 7.974 -9.987 1.00 . A A . 68 SER N 1 1
17 23397 1 1 69 SER O O 15.158 6.512 -9.536 1.00 . A A . 68 SER O 1 1
17 23398 1 1 69 SER OG O 14.284 7.460 -12.507 1.00 . A A . 68 SER OG 1 1
17 23399 1 1 70 ASP C C 16.651 4.280 -10.271 1.00 . A A . 69 ASP C 1 1
17 23400 1 1 70 ASP CA C 15.317 3.754 -9.751 1.00 . A A . 69 ASP CA 1 1
17 23401 1 1 70 ASP CB C 15.116 2.306 -10.201 1.00 . A A . 69 ASP CB 1 1
17 23402 1 1 70 ASP CG C 15.953 1.329 -9.400 1.00 . A A . 69 ASP CG 1 1
17 23403 1 1 70 ASP H H 13.443 4.162 -10.648 1.00 . A A . 69 ASP H 1 1
17 23404 1 1 70 ASP HA H 15.327 3.788 -8.672 1.00 . A A . 69 ASP HA 1 1
17 23405 1 1 70 ASP HB2 H 14.075 2.041 -10.084 1.00 . A A . 69 ASP HB2 1 1
17 23406 1 1 70 ASP HB3 H 15.390 2.218 -11.242 1.00 . A A . 69 ASP HB3 1 1
17 23407 1 1 70 ASP N N 14.214 4.587 -10.215 1.00 . A A . 69 ASP N 1 1
17 23408 1 1 70 ASP O O 16.903 4.281 -11.475 1.00 . A A . 69 ASP O 1 1
17 23409 1 1 70 ASP OD1 O 16.144 1.566 -8.189 1.00 . A A . 69 ASP OD1 1 1
17 23410 1 1 70 ASP OD2 O 16.417 0.327 -9.983 1.00 . A A . 69 ASP OD2 1 1
17 23411 1 1 71 ALA C C 19.928 4.341 -9.232 1.00 . A A . 70 ALA C 1 1
17 23412 1 1 71 ALA CA C 18.811 5.257 -9.719 1.00 . A A . 70 ALA CA 1 1
17 23413 1 1 71 ALA CB C 18.990 6.659 -9.155 1.00 . A A . 70 ALA CB 1 1
17 23414 1 1 71 ALA H H 17.244 4.703 -8.409 1.00 . A A . 70 ALA H 1 1
17 23415 1 1 71 ALA HA H 18.856 5.322 -10.797 1.00 . A A . 70 ALA HA 1 1
17 23416 1 1 71 ALA HB1 H 19.748 7.180 -9.722 1.00 . A A . 70 ALA HB1 1 1
17 23417 1 1 71 ALA HB2 H 18.056 7.196 -9.222 1.00 . A A . 70 ALA HB2 1 1
17 23418 1 1 71 ALA HB3 H 19.295 6.594 -8.121 1.00 . A A . 70 ALA HB3 1 1
17 23419 1 1 71 ALA N N 17.502 4.729 -9.354 1.00 . A A . 70 ALA N 1 1
17 23420 1 1 71 ALA O O 20.288 4.357 -8.055 1.00 . A A . 70 ALA O 1 1
17 23421 1 1 72 ALA C C 22.814 3.376 -9.409 1.00 . A A . 71 ALA C 1 1
17 23422 1 1 72 ALA CA C 21.551 2.621 -9.807 1.00 . A A . 71 ALA CA 1 1
17 23423 1 1 72 ALA CB C 21.835 1.692 -10.977 1.00 . A A . 71 ALA CB 1 1
17 23424 1 1 72 ALA H H 20.143 3.577 -11.066 1.00 . A A . 71 ALA H 1 1
17 23425 1 1 72 ALA HA H 21.225 2.019 -8.971 1.00 . A A . 71 ALA HA 1 1
17 23426 1 1 72 ALA HB1 H 20.989 1.690 -11.648 1.00 . A A . 71 ALA HB1 1 1
17 23427 1 1 72 ALA HB2 H 22.712 2.036 -11.505 1.00 . A A . 71 ALA HB2 1 1
17 23428 1 1 72 ALA HB3 H 22.006 0.691 -10.609 1.00 . A A . 71 ALA HB3 1 1
17 23429 1 1 72 ALA N N 20.473 3.543 -10.144 1.00 . A A . 71 ALA N 1 1
17 23430 1 1 72 ALA O O 23.691 2.827 -8.743 1.00 . A A . 71 ALA O 1 1
17 23431 1 1 73 GLU C C 23.632 6.757 -8.817 1.00 . A A . 72 GLU C 1 1
17 23432 1 1 73 GLU CA C 24.059 5.465 -9.508 1.00 . A A . 72 GLU CA 1 1
17 23433 1 1 73 GLU CB C 24.841 5.790 -10.783 1.00 . A A . 72 GLU CB 1 1
17 23434 1 1 73 GLU CD C 27.070 6.951 -11.031 1.00 . A A . 72 GLU CD 1 1
17 23435 1 1 73 GLU CG C 26.347 5.685 -10.615 1.00 . A A . 72 GLU CG 1 1
17 23436 1 1 73 GLU H H 22.168 5.018 -10.350 1.00 . A A . 72 GLU H 1 1
17 23437 1 1 73 GLU HA H 24.695 4.906 -8.839 1.00 . A A . 72 GLU HA 1 1
17 23438 1 1 73 GLU HB2 H 24.537 5.106 -11.562 1.00 . A A . 72 GLU HB2 1 1
17 23439 1 1 73 GLU HB3 H 24.604 6.798 -11.089 1.00 . A A . 72 GLU HB3 1 1
17 23440 1 1 73 GLU HG2 H 26.569 5.487 -9.577 1.00 . A A . 72 GLU HG2 1 1
17 23441 1 1 73 GLU HG3 H 26.708 4.866 -11.221 1.00 . A A . 72 GLU HG3 1 1
17 23442 1 1 73 GLU N N 22.900 4.637 -9.822 1.00 . A A . 72 GLU N 1 1
17 23443 1 1 73 GLU O O 22.952 7.596 -9.409 1.00 . A A . 72 GLU O 1 1
17 23444 1 1 73 GLU OE1 O 26.859 7.996 -10.382 1.00 . A A . 72 GLU OE1 1 1
17 23445 1 1 73 GLU OE2 O 27.848 6.896 -12.007 1.00 . A A . 72 GLU OE2 1 1
17 23446 1 1 74 LEU C C 24.054 9.369 -7.554 1.00 . A A . 73 LEU C 1 1
17 23447 1 1 74 LEU CA C 23.697 8.099 -6.787 1.00 . A A . 73 LEU CA 1 1
17 23448 1 1 74 LEU CB C 24.425 8.082 -5.442 1.00 . A A . 73 LEU CB 1 1
17 23449 1 1 74 LEU CD1 C 24.261 10.472 -4.705 1.00 . A A . 73 LEU CD1 1 1
17 23450 1 1 74 LEU CD2 C 22.378 8.892 -4.244 1.00 . A A . 73 LEU CD2 1 1
17 23451 1 1 74 LEU CG C 23.887 9.035 -4.375 1.00 . A A . 73 LEU CG 1 1
17 23452 1 1 74 LEU H H 24.577 6.208 -7.143 1.00 . A A . 73 LEU H 1 1
17 23453 1 1 74 LEU HA H 22.632 8.087 -6.611 1.00 . A A . 73 LEU HA 1 1
17 23454 1 1 74 LEU HB2 H 24.368 7.079 -5.048 1.00 . A A . 73 LEU HB2 1 1
17 23455 1 1 74 LEU HB3 H 25.460 8.336 -5.623 1.00 . A A . 73 LEU HB3 1 1
17 23456 1 1 74 LEU HD11 H 23.403 10.981 -5.117 1.00 . A A . 73 LEU HD11 1 1
17 23457 1 1 74 LEU HD12 H 25.064 10.478 -5.427 1.00 . A A . 73 LEU HD12 1 1
17 23458 1 1 74 LEU HD13 H 24.582 10.976 -3.805 1.00 . A A . 73 LEU HD13 1 1
17 23459 1 1 74 LEU HD21 H 22.043 9.404 -3.354 1.00 . A A . 73 LEU HD21 1 1
17 23460 1 1 74 LEU HD22 H 22.121 7.845 -4.175 1.00 . A A . 73 LEU HD22 1 1
17 23461 1 1 74 LEU HD23 H 21.899 9.324 -5.111 1.00 . A A . 73 LEU HD23 1 1
17 23462 1 1 74 LEU HG H 24.332 8.786 -3.421 1.00 . A A . 73 LEU HG 1 1
17 23463 1 1 74 LEU N N 24.037 6.910 -7.561 1.00 . A A . 73 LEU N 1 1
17 23464 1 1 74 LEU O O 25.119 9.458 -8.165 1.00 . A A . 73 LEU O 1 1
17 23465 1 1 75 SER C C 24.749 12.185 -7.875 1.00 . A A . 74 SER C 1 1
17 23466 1 1 75 SER CA C 23.375 11.612 -8.211 1.00 . A A . 74 SER CA 1 1
17 23467 1 1 75 SER CB C 22.285 12.619 -7.837 1.00 . A A . 74 SER CB 1 1
17 23468 1 1 75 SER H H 22.325 10.216 -7.014 1.00 . A A . 74 SER H 1 1
17 23469 1 1 75 SER HA H 23.328 11.421 -9.272 1.00 . A A . 74 SER HA 1 1
17 23470 1 1 75 SER HB2 H 21.337 12.108 -7.762 1.00 . A A . 74 SER HB2 1 1
17 23471 1 1 75 SER HB3 H 22.527 13.070 -6.886 1.00 . A A . 74 SER HB3 1 1
17 23472 1 1 75 SER HG H 21.554 14.305 -8.513 1.00 . A A . 74 SER HG 1 1
17 23473 1 1 75 SER N N 23.156 10.348 -7.518 1.00 . A A . 74 SER N 1 1
17 23474 1 1 75 SER O O 25.023 12.537 -6.728 1.00 . A A . 74 SER O 1 1
17 23475 1 1 75 SER OG O 22.178 13.640 -8.813 1.00 . A A . 74 SER OG 1 1
17 23476 1 1 76 ARG C C 27.764 11.911 -7.763 1.00 . A A . 75 ARG C 1 1
17 23477 1 1 76 ARG CA C 26.954 12.804 -8.698 1.00 . A A . 75 ARG CA 1 1
17 23478 1 1 76 ARG CB C 26.893 14.226 -8.136 1.00 . A A . 75 ARG CB 1 1
17 23479 1 1 76 ARG CD C 26.445 15.448 -10.286 1.00 . A A . 75 ARG CD 1 1
17 23480 1 1 76 ARG CG C 25.936 15.137 -8.887 1.00 . A A . 75 ARG CG 1 1
17 23481 1 1 76 ARG CZ C 24.784 14.286 -11.677 1.00 . A A . 75 ARG CZ 1 1
17 23482 1 1 76 ARG H H 25.331 11.979 -9.777 1.00 . A A . 75 ARG H 1 1
17 23483 1 1 76 ARG HA H 27.438 12.828 -9.663 1.00 . A A . 75 ARG HA 1 1
17 23484 1 1 76 ARG HB2 H 26.576 14.180 -7.105 1.00 . A A . 75 ARG HB2 1 1
17 23485 1 1 76 ARG HB3 H 27.880 14.660 -8.182 1.00 . A A . 75 ARG HB3 1 1
17 23486 1 1 76 ARG HD2 H 26.053 16.407 -10.592 1.00 . A A . 75 ARG HD2 1 1
17 23487 1 1 76 ARG HD3 H 27.523 15.493 -10.260 1.00 . A A . 75 ARG HD3 1 1
17 23488 1 1 76 ARG HE H 26.727 13.840 -11.610 1.00 . A A . 75 ARG HE 1 1
17 23489 1 1 76 ARG HG2 H 24.976 14.648 -8.967 1.00 . A A . 75 ARG HG2 1 1
17 23490 1 1 76 ARG HG3 H 25.827 16.060 -8.338 1.00 . A A . 75 ARG HG3 1 1
17 23491 1 1 76 ARG HH11 H 24.046 15.791 -10.550 1.00 . A A . 75 ARG HH11 1 1
17 23492 1 1 76 ARG HH12 H 22.886 14.964 -11.536 1.00 . A A . 75 ARG HH12 1 1
17 23493 1 1 76 ARG HH21 H 25.210 12.743 -12.912 1.00 . A A . 75 ARG HH21 1 1
17 23494 1 1 76 ARG HH22 H 23.549 13.230 -12.878 1.00 . A A . 75 ARG HH22 1 1
17 23495 1 1 76 ARG N N 25.608 12.275 -8.885 1.00 . A A . 75 ARG N 1 1
17 23496 1 1 76 ARG NE N 26.035 14.437 -11.256 1.00 . A A . 75 ARG NE 1 1
17 23497 1 1 76 ARG NH1 N 23.826 15.078 -11.216 1.00 . A A . 75 ARG NH1 1 1
17 23498 1 1 76 ARG NH2 N 24.490 13.342 -12.562 1.00 . A A . 75 ARG NH2 1 1
17 23499 1 1 76 ARG O O 27.218 11.020 -7.111 1.00 . A A . 75 ARG O 1 1
17 23500 1 1 77 ASP C C 29.442 11.352 -5.411 1.00 . A A . 76 ASP C 1 1
17 23501 1 1 77 ASP CA C 29.954 11.373 -6.848 1.00 . A A . 76 ASP CA 1 1
17 23502 1 1 77 ASP CB C 31.372 11.943 -6.889 1.00 . A A . 76 ASP CB 1 1
17 23503 1 1 77 ASP CG C 32.184 11.393 -8.046 1.00 . A A . 76 ASP CG 1 1
17 23504 1 1 77 ASP H H 29.445 12.878 -8.247 1.00 . A A . 76 ASP H 1 1
17 23505 1 1 77 ASP HA H 29.971 10.361 -7.225 1.00 . A A . 76 ASP HA 1 1
17 23506 1 1 77 ASP HB2 H 31.319 13.017 -6.991 1.00 . A A . 76 ASP HB2 1 1
17 23507 1 1 77 ASP HB3 H 31.879 11.697 -5.968 1.00 . A A . 76 ASP HB3 1 1
17 23508 1 1 77 ASP N N 29.068 12.154 -7.703 1.00 . A A . 76 ASP N 1 1
17 23509 1 1 77 ASP O O 28.692 12.234 -4.996 1.00 . A A . 76 ASP O 1 1
17 23510 1 1 77 ASP OD1 O 31.998 10.207 -8.391 1.00 . A A . 76 ASP OD1 1 1
17 23511 1 1 77 ASP OD2 O 33.004 12.149 -8.607 1.00 . A A . 76 ASP OD2 1 1
17 23512 1 1 78 ASN C C 29.661 11.501 -2.500 1.00 . A A . 77 ASN C 1 1
17 23513 1 1 78 ASN CA C 29.436 10.201 -3.266 1.00 . A A . 77 ASN CA 1 1
17 23514 1 1 78 ASN CB C 30.199 9.060 -2.592 1.00 . A A . 77 ASN CB 1 1
17 23515 1 1 78 ASN CG C 30.239 7.807 -3.445 1.00 . A A . 77 ASN CG 1 1
17 23516 1 1 78 ASN H H 30.452 9.665 -5.044 1.00 . A A . 77 ASN H 1 1
17 23517 1 1 78 ASN HA H 28.381 9.971 -3.258 1.00 . A A . 77 ASN HA 1 1
17 23518 1 1 78 ASN HB2 H 31.215 9.376 -2.404 1.00 . A A . 77 ASN HB2 1 1
17 23519 1 1 78 ASN HB3 H 29.723 8.820 -1.653 1.00 . A A . 77 ASN HB3 1 1
17 23520 1 1 78 ASN HD21 H 32.131 7.483 -2.925 1.00 . A A . 77 ASN HD21 1 1
17 23521 1 1 78 ASN HD22 H 31.438 6.323 -4.003 1.00 . A A . 77 ASN HD22 1 1
17 23522 1 1 78 ASN N N 29.853 10.338 -4.656 1.00 . A A . 77 ASN N 1 1
17 23523 1 1 78 ASN ND2 N 31.385 7.136 -3.459 1.00 . A A . 77 ASN ND2 1 1
17 23524 1 1 78 ASN O O 30.797 11.862 -2.189 1.00 . A A . 77 ASN O 1 1
17 23525 1 1 78 ASN OD1 O 29.250 7.447 -4.084 1.00 . A A . 77 ASN OD1 1 1
17 23526 1 1 79 ASP C C 27.258 14.032 -1.221 1.00 . A A . 78 ASP C 1 1
17 23527 1 1 79 ASP CA C 28.650 13.459 -1.467 1.00 . A A . 78 ASP CA 1 1
17 23528 1 1 79 ASP CB C 29.502 14.469 -2.237 1.00 . A A . 78 ASP CB 1 1
17 23529 1 1 79 ASP CG C 30.378 15.304 -1.323 1.00 . A A . 78 ASP CG 1 1
17 23530 1 1 79 ASP H H 27.695 11.860 -2.473 1.00 . A A . 78 ASP H 1 1
17 23531 1 1 79 ASP HA H 29.117 13.261 -0.514 1.00 . A A . 78 ASP HA 1 1
17 23532 1 1 79 ASP HB2 H 30.140 13.939 -2.929 1.00 . A A . 78 ASP HB2 1 1
17 23533 1 1 79 ASP HB3 H 28.852 15.132 -2.788 1.00 . A A . 78 ASP HB3 1 1
17 23534 1 1 79 ASP N N 28.572 12.200 -2.198 1.00 . A A . 78 ASP N 1 1
17 23535 1 1 79 ASP O O 27.069 15.248 -1.216 1.00 . A A . 78 ASP O 1 1
17 23536 1 1 79 ASP OD1 O 30.961 14.735 -0.377 1.00 . A A . 78 ASP OD1 1 1
17 23537 1 1 79 ASP OD2 O 30.480 16.527 -1.556 1.00 . A A . 78 ASP OD2 1 1
17 23538 1 1 80 ALA C C 24.749 14.106 0.644 1.00 . A A . 79 ALA C 1 1
17 23539 1 1 80 ALA CA C 24.913 13.565 -0.772 1.00 . A A . 79 ALA CA 1 1
17 23540 1 1 80 ALA CB C 23.958 12.405 -1.009 1.00 . A A . 79 ALA CB 1 1
17 23541 1 1 80 ALA H H 26.500 12.192 -1.035 1.00 . A A . 79 ALA H 1 1
17 23542 1 1 80 ALA HA H 24.670 14.349 -1.476 1.00 . A A . 79 ALA HA 1 1
17 23543 1 1 80 ALA HB1 H 23.325 12.277 -0.142 1.00 . A A . 79 ALA HB1 1 1
17 23544 1 1 80 ALA HB2 H 23.346 12.614 -1.874 1.00 . A A . 79 ALA HB2 1 1
17 23545 1 1 80 ALA HB3 H 24.524 11.502 -1.178 1.00 . A A . 79 ALA HB3 1 1
17 23546 1 1 80 ALA N N 26.287 13.148 -1.019 1.00 . A A . 79 ALA N 1 1
17 23547 1 1 80 ALA O O 24.432 13.361 1.571 1.00 . A A . 79 ALA O 1 1
17 23548 1 1 81 SER C C 23.514 15.706 2.763 1.00 . A A . 80 SER C 1 1
17 23549 1 1 81 SER CA C 24.850 16.047 2.110 1.00 . A A . 80 SER CA 1 1
17 23550 1 1 81 SER CB C 24.991 17.564 1.973 1.00 . A A . 80 SER CB 1 1
17 23551 1 1 81 SER H H 25.219 15.949 0.028 1.00 . A A . 80 SER H 1 1
17 23552 1 1 81 SER HA H 25.649 15.675 2.735 1.00 . A A . 80 SER HA 1 1
17 23553 1 1 81 SER HB2 H 25.975 17.799 1.595 1.00 . A A . 80 SER HB2 1 1
17 23554 1 1 81 SER HB3 H 24.244 17.931 1.284 1.00 . A A . 80 SER HB3 1 1
17 23555 1 1 81 SER HG H 25.455 17.866 3.852 1.00 . A A . 80 SER HG 1 1
17 23556 1 1 81 SER N N 24.969 15.407 0.805 1.00 . A A . 80 SER N 1 1
17 23557 1 1 81 SER O O 23.471 15.116 3.843 1.00 . A A . 80 SER O 1 1
17 23558 1 1 81 SER OG O 24.815 18.208 3.223 1.00 . A A . 80 SER OG 1 1
17 23559 1 1 82 SER C C 20.154 15.362 1.499 1.00 . A A . 81 SER C 1 1
17 23560 1 1 82 SER CA C 21.087 15.820 2.616 1.00 . A A . 81 SER CA 1 1
17 23561 1 1 82 SER CB C 20.522 17.074 3.286 1.00 . A A . 81 SER CB 1 1
17 23562 1 1 82 SER H H 22.525 16.549 1.243 1.00 . A A . 81 SER H 1 1
17 23563 1 1 82 SER HA H 21.164 15.033 3.351 1.00 . A A . 81 SER HA 1 1
17 23564 1 1 82 SER HB2 H 20.831 17.097 4.320 1.00 . A A . 81 SER HB2 1 1
17 23565 1 1 82 SER HB3 H 20.898 17.950 2.779 1.00 . A A . 81 SER HB3 1 1
17 23566 1 1 82 SER HG H 18.773 17.829 3.740 1.00 . A A . 81 SER HG 1 1
17 23567 1 1 82 SER N N 22.426 16.082 2.100 1.00 . A A . 81 SER N 1 1
17 23568 1 1 82 SER O O 20.406 15.615 0.321 1.00 . A A . 81 SER O 1 1
17 23569 1 1 82 SER OG O 19.106 17.087 3.232 1.00 . A A . 81 SER OG 1 1
17 23570 1 1 83 VAL C C 16.677 14.453 1.382 1.00 . A A . 82 VAL C 1 1
17 23571 1 1 83 VAL CA C 18.102 14.191 0.911 1.00 . A A . 82 VAL CA 1 1
17 23572 1 1 83 VAL CB C 18.279 12.682 0.658 1.00 . A A . 82 VAL CB 1 1
17 23573 1 1 83 VAL CG1 C 18.454 12.407 -0.828 1.00 . A A . 82 VAL CG1 1 1
17 23574 1 1 83 VAL CG2 C 19.459 12.144 1.452 1.00 . A A . 82 VAL CG2 1 1
17 23575 1 1 83 VAL H H 18.929 14.514 2.833 1.00 . A A . 82 VAL H 1 1
17 23576 1 1 83 VAL HA H 18.265 14.713 -0.021 1.00 . A A . 82 VAL HA 1 1
17 23577 1 1 83 VAL HB H 17.386 12.175 0.992 1.00 . A A . 82 VAL HB 1 1
17 23578 1 1 83 VAL HG11 H 17.485 12.283 -1.287 1.00 . A A . 82 VAL HG11 1 1
17 23579 1 1 83 VAL HG12 H 18.970 13.236 -1.290 1.00 . A A . 82 VAL HG12 1 1
17 23580 1 1 83 VAL HG13 H 19.033 11.504 -0.960 1.00 . A A . 82 VAL HG13 1 1
17 23581 1 1 83 VAL HG21 H 19.291 12.310 2.505 1.00 . A A . 82 VAL HG21 1 1
17 23582 1 1 83 VAL HG22 H 19.565 11.085 1.265 1.00 . A A . 82 VAL HG22 1 1
17 23583 1 1 83 VAL HG23 H 20.362 12.654 1.147 1.00 . A A . 82 VAL HG23 1 1
17 23584 1 1 83 VAL N N 19.075 14.685 1.879 1.00 . A A . 82 VAL N 1 1
17 23585 1 1 83 VAL O O 16.438 14.696 2.565 1.00 . A A . 82 VAL O 1 1
17 23586 1 1 84 ARG C C 13.445 13.552 0.157 1.00 . A A . 83 ARG C 1 1
17 23587 1 1 84 ARG CA C 14.329 14.635 0.768 1.00 . A A . 83 ARG CA 1 1
17 23588 1 1 84 ARG CB C 13.890 16.011 0.264 1.00 . A A . 83 ARG CB 1 1
17 23589 1 1 84 ARG CD C 13.612 18.404 0.983 1.00 . A A . 83 ARG CD 1 1
17 23590 1 1 84 ARG CG C 13.423 16.945 1.369 1.00 . A A . 83 ARG CG 1 1
17 23591 1 1 84 ARG CZ C 12.543 20.575 1.414 1.00 . A A . 83 ARG CZ 1 1
17 23592 1 1 84 ARG H H 15.985 14.205 -0.477 1.00 . A A . 83 ARG H 1 1
17 23593 1 1 84 ARG HA H 14.224 14.605 1.843 1.00 . A A . 83 ARG HA 1 1
17 23594 1 1 84 ARG HB2 H 14.721 16.478 -0.244 1.00 . A A . 83 ARG HB2 1 1
17 23595 1 1 84 ARG HB3 H 13.078 15.883 -0.435 1.00 . A A . 83 ARG HB3 1 1
17 23596 1 1 84 ARG HD2 H 14.619 18.701 1.233 1.00 . A A . 83 ARG HD2 1 1
17 23597 1 1 84 ARG HD3 H 13.462 18.502 -0.082 1.00 . A A . 83 ARG HD3 1 1
17 23598 1 1 84 ARG HE H 12.111 18.881 2.375 1.00 . A A . 83 ARG HE 1 1
17 23599 1 1 84 ARG HG2 H 12.375 16.767 1.559 1.00 . A A . 83 ARG HG2 1 1
17 23600 1 1 84 ARG HG3 H 13.993 16.742 2.264 1.00 . A A . 83 ARG HG3 1 1
17 23601 1 1 84 ARG HH11 H 13.950 20.593 -0.035 1.00 . A A . 83 ARG HH11 1 1
17 23602 1 1 84 ARG HH12 H 13.188 22.117 0.278 1.00 . A A . 83 ARG HH12 1 1
17 23603 1 1 84 ARG HH21 H 11.101 20.882 2.797 1.00 . A A . 83 ARG HH21 1 1
17 23604 1 1 84 ARG HH22 H 11.569 22.281 1.890 1.00 . A A . 83 ARG HH22 1 1
17 23605 1 1 84 ARG N N 15.732 14.403 0.449 1.00 . A A . 83 ARG N 1 1
17 23606 1 1 84 ARG NE N 12.672 19.280 1.678 1.00 . A A . 83 ARG NE 1 1
17 23607 1 1 84 ARG NH1 N 13.289 21.142 0.476 1.00 . A A . 83 ARG NH1 1 1
17 23608 1 1 84 ARG NH2 N 11.665 21.306 2.089 1.00 . A A . 83 ARG NH2 1 1
17 23609 1 1 84 ARG O O 13.793 12.954 -0.861 1.00 . A A . 83 ARG O 1 1
17 23610 1 1 85 VAL C C 9.930 12.803 0.358 1.00 . A A . 84 VAL C 1 1
17 23611 1 1 85 VAL CA C 11.366 12.294 0.304 1.00 . A A . 84 VAL CA 1 1
17 23612 1 1 85 VAL CB C 11.471 10.996 1.126 1.00 . A A . 84 VAL CB 1 1
17 23613 1 1 85 VAL CG1 C 11.527 11.308 2.613 1.00 . A A . 84 VAL CG1 1 1
17 23614 1 1 85 VAL CG2 C 10.305 10.071 0.810 1.00 . A A . 84 VAL CG2 1 1
17 23615 1 1 85 VAL H H 12.078 13.814 1.593 1.00 . A A . 84 VAL H 1 1
17 23616 1 1 85 VAL HA H 11.619 12.068 -0.722 1.00 . A A . 84 VAL HA 1 1
17 23617 1 1 85 VAL HB H 12.387 10.493 0.851 1.00 . A A . 84 VAL HB 1 1
17 23618 1 1 85 VAL HG11 H 10.547 11.606 2.955 1.00 . A A . 84 VAL HG11 1 1
17 23619 1 1 85 VAL HG12 H 11.846 10.429 3.154 1.00 . A A . 84 VAL HG12 1 1
17 23620 1 1 85 VAL HG13 H 12.228 12.112 2.786 1.00 . A A . 84 VAL HG13 1 1
17 23621 1 1 85 VAL HG21 H 10.607 9.045 0.961 1.00 . A A . 84 VAL HG21 1 1
17 23622 1 1 85 VAL HG22 H 9.476 10.302 1.462 1.00 . A A . 84 VAL HG22 1 1
17 23623 1 1 85 VAL HG23 H 10.003 10.209 -0.218 1.00 . A A . 84 VAL HG23 1 1
17 23624 1 1 85 VAL N N 12.300 13.305 0.786 1.00 . A A . 84 VAL N 1 1
17 23625 1 1 85 VAL O O 9.540 13.492 1.301 1.00 . A A . 84 VAL O 1 1
17 23626 1 1 86 SER C C 6.968 12.008 -1.702 1.00 . A A . 85 SER C 1 1
17 23627 1 1 86 SER CA C 7.754 12.882 -0.729 1.00 . A A . 85 SER CA 1 1
17 23628 1 1 86 SER CB C 7.666 14.348 -1.158 1.00 . A A . 85 SER CB 1 1
17 23629 1 1 86 SER H H 9.516 11.907 -1.381 1.00 . A A . 85 SER H 1 1
17 23630 1 1 86 SER HA H 7.325 12.778 0.257 1.00 . A A . 85 SER HA 1 1
17 23631 1 1 86 SER HB2 H 7.873 14.425 -2.214 1.00 . A A . 85 SER HB2 1 1
17 23632 1 1 86 SER HB3 H 6.671 14.720 -0.957 1.00 . A A . 85 SER HB3 1 1
17 23633 1 1 86 SER HG H 8.577 16.042 -0.786 1.00 . A A . 85 SER HG 1 1
17 23634 1 1 86 SER N N 9.147 12.458 -0.659 1.00 . A A . 85 SER N 1 1
17 23635 1 1 86 SER O O 7.257 11.975 -2.898 1.00 . A A . 85 SER O 1 1
17 23636 1 1 86 SER OG O 8.602 15.143 -0.451 1.00 . A A . 85 SER OG 1 1
17 23637 1 1 87 LYS C C 4.117 11.235 -2.791 1.00 . A A . 86 LYS C 1 1
17 23638 1 1 87 LYS CA C 5.141 10.427 -2.000 1.00 . A A . 86 LYS CA 1 1
17 23639 1 1 87 LYS CB C 4.426 9.398 -1.122 1.00 . A A . 86 LYS CB 1 1
17 23640 1 1 87 LYS CD C 4.566 7.755 0.774 1.00 . A A . 86 LYS CD 1 1
17 23641 1 1 87 LYS CE C 3.470 8.414 1.597 1.00 . A A . 86 LYS CE 1 1
17 23642 1 1 87 LYS CG C 5.321 8.774 -0.065 1.00 . A A . 86 LYS CG 1 1
17 23643 1 1 87 LYS H H 5.789 11.370 -0.219 1.00 . A A . 86 LYS H 1 1
17 23644 1 1 87 LYS HA H 5.787 9.910 -2.693 1.00 . A A . 86 LYS HA 1 1
17 23645 1 1 87 LYS HB2 H 3.598 9.881 -0.623 1.00 . A A . 86 LYS HB2 1 1
17 23646 1 1 87 LYS HB3 H 4.044 8.608 -1.752 1.00 . A A . 86 LYS HB3 1 1
17 23647 1 1 87 LYS HD2 H 4.118 7.024 0.118 1.00 . A A . 86 LYS HD2 1 1
17 23648 1 1 87 LYS HD3 H 5.262 7.266 1.441 1.00 . A A . 86 LYS HD3 1 1
17 23649 1 1 87 LYS HE2 H 3.693 9.465 1.694 1.00 . A A . 86 LYS HE2 1 1
17 23650 1 1 87 LYS HE3 H 2.529 8.292 1.083 1.00 . A A . 86 LYS HE3 1 1
17 23651 1 1 87 LYS HG2 H 6.148 8.280 -0.553 1.00 . A A . 86 LYS HG2 1 1
17 23652 1 1 87 LYS HG3 H 5.695 9.554 0.583 1.00 . A A . 86 LYS HG3 1 1
17 23653 1 1 87 LYS HZ1 H 2.377 7.538 3.147 1.00 . A A . 86 LYS HZ1 1 1
17 23654 1 1 87 LYS HZ2 H 3.663 8.503 3.675 1.00 . A A . 86 LYS HZ2 1 1
17 23655 1 1 87 LYS HZ3 H 3.967 6.972 3.024 1.00 . A A . 86 LYS HZ3 1 1
17 23656 1 1 87 LYS N N 5.971 11.302 -1.180 1.00 . A A . 86 LYS N 1 1
17 23657 1 1 87 LYS NZ N 3.362 7.814 2.956 1.00 . A A . 86 LYS NZ 1 1
17 23658 1 1 87 LYS O O 3.269 11.914 -2.215 1.00 . A A . 86 LYS O 1 1
17 23659 1 1 88 MET C C 2.078 11.009 -5.341 1.00 . A A . 87 MET C 1 1
17 23660 1 1 88 MET CA C 3.281 11.876 -4.985 1.00 . A A . 87 MET CA 1 1
17 23661 1 1 88 MET CB C 3.996 12.325 -6.261 1.00 . A A . 87 MET CB 1 1
17 23662 1 1 88 MET CE C 3.539 16.336 -5.765 1.00 . A A . 87 MET CE 1 1
17 23663 1 1 88 MET CG C 3.624 13.730 -6.704 1.00 . A A . 87 MET CG 1 1
17 23664 1 1 88 MET H H 4.901 10.596 -4.517 1.00 . A A . 87 MET H 1 1
17 23665 1 1 88 MET HA H 2.936 12.748 -4.451 1.00 . A A . 87 MET HA 1 1
17 23666 1 1 88 MET HB2 H 5.062 12.295 -6.091 1.00 . A A . 87 MET HB2 1 1
17 23667 1 1 88 MET HB3 H 3.748 11.642 -7.059 1.00 . A A . 87 MET HB3 1 1
17 23668 1 1 88 MET HE1 H 3.925 17.228 -6.236 1.00 . A A . 87 MET HE1 1 1
17 23669 1 1 88 MET HE2 H 2.591 16.074 -6.212 1.00 . A A . 87 MET HE2 1 1
17 23670 1 1 88 MET HE3 H 3.401 16.517 -4.709 1.00 . A A . 87 MET HE3 1 1
17 23671 1 1 88 MET HG2 H 3.692 13.785 -7.780 1.00 . A A . 87 MET HG2 1 1
17 23672 1 1 88 MET HG3 H 2.607 13.931 -6.400 1.00 . A A . 87 MET HG3 1 1
17 23673 1 1 88 MET N N 4.203 11.154 -4.115 1.00 . A A . 87 MET N 1 1
17 23674 1 1 88 MET O O 1.879 9.941 -4.763 1.00 . A A . 87 MET O 1 1
17 23675 1 1 88 MET SD S 4.699 14.991 -5.994 1.00 . A A . 87 MET SD 1 1
17 23676 1 1 89 GLU C C -0.889 10.571 -5.574 1.00 . A A . 88 GLU C 1 1
17 23677 1 1 89 GLU CA C 0.095 10.742 -6.727 1.00 . A A . 88 GLU CA 1 1
17 23678 1 1 89 GLU CB C 0.491 9.372 -7.281 1.00 . A A . 88 GLU CB 1 1
17 23679 1 1 89 GLU CD C -0.236 7.732 -9.061 1.00 . A A . 88 GLU CD 1 1
17 23680 1 1 89 GLU CG C 0.114 9.173 -8.740 1.00 . A A . 88 GLU CG 1 1
17 23681 1 1 89 GLU H H 1.491 12.333 -6.720 1.00 . A A . 88 GLU H 1 1
17 23682 1 1 89 GLU HA H -0.381 11.312 -7.510 1.00 . A A . 88 GLU HA 1 1
17 23683 1 1 89 GLU HB2 H 1.561 9.254 -7.188 1.00 . A A . 88 GLU HB2 1 1
17 23684 1 1 89 GLU HB3 H 0.002 8.606 -6.697 1.00 . A A . 88 GLU HB3 1 1
17 23685 1 1 89 GLU HG2 H -0.741 9.793 -8.965 1.00 . A A . 88 GLU HG2 1 1
17 23686 1 1 89 GLU HG3 H 0.947 9.472 -9.358 1.00 . A A . 88 GLU HG3 1 1
17 23687 1 1 89 GLU N N 1.279 11.476 -6.296 1.00 . A A . 88 GLU N 1 1
17 23688 1 1 89 GLU O O -1.769 9.710 -5.614 1.00 . A A . 88 GLU O 1 1
17 23689 1 1 89 GLU OE1 O 0.131 6.841 -8.267 1.00 . A A . 88 GLU OE1 1 1
17 23690 1 1 89 GLU OE2 O -0.877 7.497 -10.107 1.00 . A A . 88 GLU OE2 1 1
17 23691 1 1 90 THR C C -2.490 12.578 -3.289 1.00 . A A . 89 THR C 1 1
17 23692 1 1 90 THR CA C -1.607 11.339 -3.378 1.00 . A A . 89 THR CA 1 1
17 23693 1 1 90 THR CB C -0.795 11.206 -2.076 1.00 . A A . 89 THR CB 1 1
17 23694 1 1 90 THR CG2 C -0.529 9.744 -1.751 1.00 . A A . 89 THR CG2 1 1
17 23695 1 1 90 THR H H -0.015 12.063 -4.570 1.00 . A A . 89 THR H 1 1
17 23696 1 1 90 THR HA H -2.236 10.466 -3.477 1.00 . A A . 89 THR HA 1 1
17 23697 1 1 90 THR HB H -1.367 11.641 -1.268 1.00 . A A . 89 THR HB 1 1
17 23698 1 1 90 THR HG1 H 0.601 12.428 -1.407 1.00 . A A . 89 THR HG1 1 1
17 23699 1 1 90 THR HG21 H -1.178 9.119 -2.346 1.00 . A A . 89 THR HG21 1 1
17 23700 1 1 90 THR HG22 H -0.722 9.567 -0.703 1.00 . A A . 89 THR HG22 1 1
17 23701 1 1 90 THR HG23 H 0.501 9.508 -1.973 1.00 . A A . 89 THR HG23 1 1
17 23702 1 1 90 THR N N -0.734 11.398 -4.544 1.00 . A A . 89 THR N 1 1
17 23703 1 1 90 THR O O -3.598 12.526 -2.753 1.00 . A A . 89 THR O 1 1
17 23704 1 1 90 THR OG1 O 0.447 11.906 -2.199 1.00 . A A . 89 THR OG1 1 1
17 23705 1 1 91 THR C C -3.582 15.104 -5.058 1.00 . A A . 90 THR C 1 1
17 23706 1 1 91 THR CA C -2.739 14.945 -3.798 1.00 . A A . 90 THR CA 1 1
17 23707 1 1 91 THR CB C -1.796 16.156 -3.669 1.00 . A A . 90 THR CB 1 1
17 23708 1 1 91 THR CG2 C -1.019 16.100 -2.362 1.00 . A A . 90 THR CG2 1 1
17 23709 1 1 91 THR H H -1.106 13.669 -4.231 1.00 . A A . 90 THR H 1 1
17 23710 1 1 91 THR HA H -3.393 14.930 -2.938 1.00 . A A . 90 THR HA 1 1
17 23711 1 1 91 THR HB H -2.391 17.058 -3.678 1.00 . A A . 90 THR HB 1 1
17 23712 1 1 91 THR HG1 H -0.321 16.962 -4.700 1.00 . A A . 90 THR HG1 1 1
17 23713 1 1 91 THR HG21 H -1.252 15.181 -1.845 1.00 . A A . 90 THR HG21 1 1
17 23714 1 1 91 THR HG22 H -1.295 16.941 -1.743 1.00 . A A . 90 THR HG22 1 1
17 23715 1 1 91 THR HG23 H 0.039 16.138 -2.571 1.00 . A A . 90 THR HG23 1 1
17 23716 1 1 91 THR N N -1.994 13.692 -3.818 1.00 . A A . 90 THR N 1 1
17 23717 1 1 91 THR O O -3.083 14.956 -6.173 1.00 . A A . 90 THR O 1 1
17 23718 1 1 91 THR OG1 O -0.883 16.187 -4.771 1.00 . A A . 90 THR OG1 1 1
17 23719 1 1 92 ASN C C -6.242 17.035 -6.092 1.00 . A A . 91 ASN C 1 1
17 23720 1 1 92 ASN CA C -5.775 15.586 -5.997 1.00 . A A . 91 ASN CA 1 1
17 23721 1 1 92 ASN CB C -6.983 14.658 -5.853 1.00 . A A . 91 ASN CB 1 1
17 23722 1 1 92 ASN CG C -7.621 14.327 -7.188 1.00 . A A . 91 ASN CG 1 1
17 23723 1 1 92 ASN H H -5.202 15.512 -3.960 1.00 . A A . 91 ASN H 1 1
17 23724 1 1 92 ASN HA H -5.243 15.332 -6.901 1.00 . A A . 91 ASN HA 1 1
17 23725 1 1 92 ASN HB2 H -6.666 13.735 -5.389 1.00 . A A . 91 ASN HB2 1 1
17 23726 1 1 92 ASN HB3 H -7.724 15.134 -5.229 1.00 . A A . 91 ASN HB3 1 1
17 23727 1 1 92 ASN HD21 H -5.855 13.785 -7.925 1.00 . A A . 91 ASN HD21 1 1
17 23728 1 1 92 ASN HD22 H -7.193 13.656 -9.010 1.00 . A A . 91 ASN HD22 1 1
17 23729 1 1 92 ASN N N -4.863 15.407 -4.874 1.00 . A A . 91 ASN N 1 1
17 23730 1 1 92 ASN ND2 N -6.807 13.877 -8.137 1.00 . A A . 91 ASN ND2 1 1
17 23731 1 1 92 ASN O O -5.956 17.849 -5.214 1.00 . A A . 91 ASN O 1 1
17 23732 1 1 92 ASN OD1 O -8.830 14.475 -7.365 1.00 . A A . 91 ASN OD1 1 1
18 23733 1 1 2 GLY C C 6.806 -1.018 2.627 1.00 . A A . 1 GLY C 1 1
18 23734 1 1 2 GLY CA C 7.285 -1.413 4.010 1.00 . A A . 1 GLY CA 1 1
18 23735 1 1 2 GLY H H 8.116 -3.233 3.317 1.00 . A A . 1 GLY H 1 1
18 23736 1 1 2 GLY HA2 H 6.490 -1.236 4.719 1.00 . A A . 1 GLY HA2 1 1
18 23737 1 1 2 GLY HA3 H 8.132 -0.797 4.274 1.00 . A A . 1 GLY HA3 1 1
18 23738 1 1 2 GLY N N 7.678 -2.808 4.085 1.00 . A A . 1 GLY N 1 1
18 23739 1 1 2 GLY O O 6.805 -1.836 1.708 1.00 . A A . 1 GLY O 1 1
18 23740 1 1 3 GLU C C 5.762 2.256 1.229 1.00 . A A . 2 GLU C 1 1
18 23741 1 1 3 GLU CA C 5.911 0.737 1.199 1.00 . A A . 2 GLU CA 1 1
18 23742 1 1 3 GLU CB C 4.570 0.089 0.849 1.00 . A A . 2 GLU CB 1 1
18 23743 1 1 3 GLU CD C 2.182 -0.301 1.573 1.00 . A A . 2 GLU CD 1 1
18 23744 1 1 3 GLU CG C 3.591 0.051 2.010 1.00 . A A . 2 GLU CG 1 1
18 23745 1 1 3 GLU H H 6.421 0.842 3.251 1.00 . A A . 2 GLU H 1 1
18 23746 1 1 3 GLU HA H 6.636 0.474 0.444 1.00 . A A . 2 GLU HA 1 1
18 23747 1 1 3 GLU HB2 H 4.117 0.642 0.039 1.00 . A A . 2 GLU HB2 1 1
18 23748 1 1 3 GLU HB3 H 4.749 -0.926 0.524 1.00 . A A . 2 GLU HB3 1 1
18 23749 1 1 3 GLU HG2 H 3.925 -0.688 2.723 1.00 . A A . 2 GLU HG2 1 1
18 23750 1 1 3 GLU HG3 H 3.573 1.022 2.481 1.00 . A A . 2 GLU HG3 1 1
18 23751 1 1 3 GLU N N 6.397 0.238 2.480 1.00 . A A . 2 GLU N 1 1
18 23752 1 1 3 GLU O O 5.799 2.874 2.292 1.00 . A A . 2 GLU O 1 1
18 23753 1 1 3 GLU OE1 O 2.031 -1.227 0.748 1.00 . A A . 2 GLU OE1 1 1
18 23754 1 1 3 GLU OE2 O 1.231 0.348 2.055 1.00 . A A . 2 GLU OE2 1 1
18 23755 1 1 4 LYS C C 6.600 5.022 0.609 1.00 . A A . 3 LYS C 1 1
18 23756 1 1 4 LYS CA C 5.437 4.296 -0.059 1.00 . A A . 3 LYS CA 1 1
18 23757 1 1 4 LYS CB C 4.115 4.737 0.573 1.00 . A A . 3 LYS CB 1 1
18 23758 1 1 4 LYS CD C 2.769 3.914 -1.381 1.00 . A A . 3 LYS CD 1 1
18 23759 1 1 4 LYS CE C 2.912 2.515 -1.961 1.00 . A A . 3 LYS CE 1 1
18 23760 1 1 4 LYS CG C 2.922 3.908 0.131 1.00 . A A . 3 LYS CG 1 1
18 23761 1 1 4 LYS H H 5.571 2.303 -0.761 1.00 . A A . 3 LYS H 1 1
18 23762 1 1 4 LYS HA H 5.426 4.548 -1.109 1.00 . A A . 3 LYS HA 1 1
18 23763 1 1 4 LYS HB2 H 4.201 4.662 1.647 1.00 . A A . 3 LYS HB2 1 1
18 23764 1 1 4 LYS HB3 H 3.929 5.768 0.307 1.00 . A A . 3 LYS HB3 1 1
18 23765 1 1 4 LYS HD2 H 1.791 4.298 -1.634 1.00 . A A . 3 LYS HD2 1 1
18 23766 1 1 4 LYS HD3 H 3.530 4.551 -1.809 1.00 . A A . 3 LYS HD3 1 1
18 23767 1 1 4 LYS HE2 H 3.252 2.596 -2.983 1.00 . A A . 3 LYS HE2 1 1
18 23768 1 1 4 LYS HE3 H 3.643 1.972 -1.381 1.00 . A A . 3 LYS HE3 1 1
18 23769 1 1 4 LYS HG2 H 3.059 2.890 0.464 1.00 . A A . 3 LYS HG2 1 1
18 23770 1 1 4 LYS HG3 H 2.026 4.317 0.576 1.00 . A A . 3 LYS HG3 1 1
18 23771 1 1 4 LYS HZ1 H 1.438 1.407 -0.980 1.00 . A A . 3 LYS HZ1 1 1
18 23772 1 1 4 LYS HZ2 H 1.662 0.968 -2.599 1.00 . A A . 3 LYS HZ2 1 1
18 23773 1 1 4 LYS HZ3 H 0.842 2.397 -2.216 1.00 . A A . 3 LYS HZ3 1 1
18 23774 1 1 4 LYS N N 5.592 2.850 0.052 1.00 . A A . 3 LYS N 1 1
18 23775 1 1 4 LYS NZ N 1.623 1.770 -1.937 1.00 . A A . 3 LYS NZ 1 1
18 23776 1 1 4 LYS O O 6.420 6.078 1.216 1.00 . A A . 3 LYS O 1 1
18 23777 1 1 5 THR C C 10.180 4.935 0.144 1.00 . A A . 4 THR C 1 1
18 23778 1 1 5 THR CA C 8.986 5.041 1.086 1.00 . A A . 4 THR CA 1 1
18 23779 1 1 5 THR CB C 9.342 4.368 2.425 1.00 . A A . 4 THR CB 1 1
18 23780 1 1 5 THR CG2 C 8.319 4.719 3.496 1.00 . A A . 4 THR CG2 1 1
18 23781 1 1 5 THR H H 7.873 3.607 -0.002 1.00 . A A . 4 THR H 1 1
18 23782 1 1 5 THR HA H 8.781 6.085 1.275 1.00 . A A . 4 THR HA 1 1
18 23783 1 1 5 THR HB H 10.311 4.725 2.744 1.00 . A A . 4 THR HB 1 1
18 23784 1 1 5 THR HG1 H 8.551 2.628 1.941 1.00 . A A . 4 THR HG1 1 1
18 23785 1 1 5 THR HG21 H 8.190 3.877 4.159 1.00 . A A . 4 THR HG21 1 1
18 23786 1 1 5 THR HG22 H 7.375 4.956 3.028 1.00 . A A . 4 THR HG22 1 1
18 23787 1 1 5 THR HG23 H 8.666 5.571 4.060 1.00 . A A . 4 THR HG23 1 1
18 23788 1 1 5 THR N N 7.794 4.449 0.494 1.00 . A A . 4 THR N 1 1
18 23789 1 1 5 THR O O 10.186 4.116 -0.776 1.00 . A A . 4 THR O 1 1
18 23790 1 1 5 THR OG1 O 9.399 2.947 2.259 1.00 . A A . 4 THR OG1 1 1
18 23791 1 1 6 VAL C C 13.463 4.855 0.142 1.00 . A A . 5 VAL C 1 1
18 23792 1 1 6 VAL CA C 12.390 5.764 -0.448 1.00 . A A . 5 VAL CA 1 1
18 23793 1 1 6 VAL CB C 12.966 7.184 -0.606 1.00 . A A . 5 VAL CB 1 1
18 23794 1 1 6 VAL CG1 C 14.219 7.159 -1.468 1.00 . A A . 5 VAL CG1 1 1
18 23795 1 1 6 VAL CG2 C 11.921 8.119 -1.195 1.00 . A A . 5 VAL CG2 1 1
18 23796 1 1 6 VAL H H 11.126 6.396 1.127 1.00 . A A . 5 VAL H 1 1
18 23797 1 1 6 VAL HA H 12.120 5.396 -1.428 1.00 . A A . 5 VAL HA 1 1
18 23798 1 1 6 VAL HB H 13.237 7.551 0.373 1.00 . A A . 5 VAL HB 1 1
18 23799 1 1 6 VAL HG11 H 14.275 6.217 -1.994 1.00 . A A . 5 VAL HG11 1 1
18 23800 1 1 6 VAL HG12 H 14.181 7.969 -2.182 1.00 . A A . 5 VAL HG12 1 1
18 23801 1 1 6 VAL HG13 H 15.090 7.272 -0.840 1.00 . A A . 5 VAL HG13 1 1
18 23802 1 1 6 VAL HG21 H 11.170 8.335 -0.450 1.00 . A A . 5 VAL HG21 1 1
18 23803 1 1 6 VAL HG22 H 12.396 9.038 -1.506 1.00 . A A . 5 VAL HG22 1 1
18 23804 1 1 6 VAL HG23 H 11.456 7.648 -2.049 1.00 . A A . 5 VAL HG23 1 1
18 23805 1 1 6 VAL N N 11.190 5.766 0.379 1.00 . A A . 5 VAL N 1 1
18 23806 1 1 6 VAL O O 13.921 5.065 1.266 1.00 . A A . 5 VAL O 1 1
18 23807 1 1 7 LYS C C 16.240 3.250 -0.776 1.00 . A A . 6 LYS C 1 1
18 23808 1 1 7 LYS CA C 14.881 2.902 -0.177 1.00 . A A . 6 LYS CA 1 1
18 23809 1 1 7 LYS CB C 14.491 1.475 -0.566 1.00 . A A . 6 LYS CB 1 1
18 23810 1 1 7 LYS CD C 12.231 0.781 0.283 1.00 . A A . 6 LYS CD 1 1
18 23811 1 1 7 LYS CE C 11.455 0.444 1.547 1.00 . A A . 6 LYS CE 1 1
18 23812 1 1 7 LYS CG C 13.731 0.734 0.521 1.00 . A A . 6 LYS CG 1 1
18 23813 1 1 7 LYS H H 13.458 3.729 -1.509 1.00 . A A . 6 LYS H 1 1
18 23814 1 1 7 LYS HA H 14.947 2.969 0.898 1.00 . A A . 6 LYS HA 1 1
18 23815 1 1 7 LYS HB2 H 13.870 1.511 -1.449 1.00 . A A . 6 LYS HB2 1 1
18 23816 1 1 7 LYS HB3 H 15.389 0.918 -0.791 1.00 . A A . 6 LYS HB3 1 1
18 23817 1 1 7 LYS HD2 H 11.957 1.774 -0.040 1.00 . A A . 6 LYS HD2 1 1
18 23818 1 1 7 LYS HD3 H 11.976 0.066 -0.487 1.00 . A A . 6 LYS HD3 1 1
18 23819 1 1 7 LYS HE2 H 11.733 1.142 2.321 1.00 . A A . 6 LYS HE2 1 1
18 23820 1 1 7 LYS HE3 H 10.399 0.536 1.341 1.00 . A A . 6 LYS HE3 1 1
18 23821 1 1 7 LYS HG2 H 14.051 -0.297 0.533 1.00 . A A . 6 LYS HG2 1 1
18 23822 1 1 7 LYS HG3 H 13.949 1.192 1.476 1.00 . A A . 6 LYS HG3 1 1
18 23823 1 1 7 LYS HZ1 H 10.995 -1.252 2.677 1.00 . A A . 6 LYS HZ1 1 1
18 23824 1 1 7 LYS HZ2 H 12.655 -0.971 2.507 1.00 . A A . 6 LYS HZ2 1 1
18 23825 1 1 7 LYS HZ3 H 11.766 -1.594 1.211 1.00 . A A . 6 LYS HZ3 1 1
18 23826 1 1 7 LYS N N 13.861 3.844 -0.622 1.00 . A A . 6 LYS N 1 1
18 23827 1 1 7 LYS NZ N 11.737 -0.940 2.019 1.00 . A A . 6 LYS NZ 1 1
18 23828 1 1 7 LYS O O 16.489 3.012 -1.958 1.00 . A A . 6 LYS O 1 1
18 23829 1 1 8 LEU C C 19.443 3.052 -0.188 1.00 . A A . 7 LEU C 1 1
18 23830 1 1 8 LEU CA C 18.453 4.193 -0.400 1.00 . A A . 7 LEU CA 1 1
18 23831 1 1 8 LEU CB C 18.928 5.440 0.347 1.00 . A A . 7 LEU CB 1 1
18 23832 1 1 8 LEU CD1 C 18.661 7.917 0.626 1.00 . A A . 7 LEU CD1 1 1
18 23833 1 1 8 LEU CD2 C 19.833 7.007 -1.388 1.00 . A A . 7 LEU CD2 1 1
18 23834 1 1 8 LEU CG C 18.722 6.773 -0.374 1.00 . A A . 7 LEU CG 1 1
18 23835 1 1 8 LEU H H 16.862 3.979 0.979 1.00 . A A . 7 LEU H 1 1
18 23836 1 1 8 LEU HA H 18.398 4.414 -1.455 1.00 . A A . 7 LEU HA 1 1
18 23837 1 1 8 LEU HB2 H 18.396 5.487 1.285 1.00 . A A . 7 LEU HB2 1 1
18 23838 1 1 8 LEU HB3 H 19.985 5.327 0.540 1.00 . A A . 7 LEU HB3 1 1
18 23839 1 1 8 LEU HD11 H 17.891 8.613 0.330 1.00 . A A . 7 LEU HD11 1 1
18 23840 1 1 8 LEU HD12 H 19.615 8.424 0.651 1.00 . A A . 7 LEU HD12 1 1
18 23841 1 1 8 LEU HD13 H 18.436 7.526 1.607 1.00 . A A . 7 LEU HD13 1 1
18 23842 1 1 8 LEU HD21 H 20.415 6.105 -1.499 1.00 . A A . 7 LEU HD21 1 1
18 23843 1 1 8 LEU HD22 H 20.471 7.808 -1.044 1.00 . A A . 7 LEU HD22 1 1
18 23844 1 1 8 LEU HD23 H 19.399 7.276 -2.341 1.00 . A A . 7 LEU HD23 1 1
18 23845 1 1 8 LEU HG H 17.782 6.746 -0.907 1.00 . A A . 7 LEU HG 1 1
18 23846 1 1 8 LEU N N 17.117 3.813 0.048 1.00 . A A . 7 LEU N 1 1
18 23847 1 1 8 LEU O O 19.577 2.530 0.920 1.00 . A A . 7 LEU O 1 1
18 23848 1 1 9 TYR C C 22.535 2.139 -1.257 1.00 . A A . 8 TYR C 1 1
18 23849 1 1 9 TYR CA C 21.113 1.591 -1.186 1.00 . A A . 8 TYR CA 1 1
18 23850 1 1 9 TYR CB C 20.882 0.592 -2.321 1.00 . A A . 8 TYR CB 1 1
18 23851 1 1 9 TYR CD1 C 22.397 -1.065 -1.165 1.00 . A A . 8 TYR CD1 1 1
18 23852 1 1 9 TYR CD2 C 22.321 -1.082 -3.547 1.00 . A A . 8 TYR CD2 1 1
18 23853 1 1 9 TYR CE1 C 23.314 -2.099 -1.182 1.00 . A A . 8 TYR CE1 1 1
18 23854 1 1 9 TYR CE2 C 23.237 -2.117 -3.574 1.00 . A A . 8 TYR CE2 1 1
18 23855 1 1 9 TYR CG C 21.885 -0.540 -2.345 1.00 . A A . 8 TYR CG 1 1
18 23856 1 1 9 TYR CZ C 23.730 -2.621 -2.389 1.00 . A A . 8 TYR CZ 1 1
18 23857 1 1 9 TYR H H 19.985 3.124 -2.110 1.00 . A A . 8 TYR H 1 1
18 23858 1 1 9 TYR HA H 20.982 1.084 -0.241 1.00 . A A . 8 TYR HA 1 1
18 23859 1 1 9 TYR HB2 H 19.899 0.160 -2.217 1.00 . A A . 8 TYR HB2 1 1
18 23860 1 1 9 TYR HB3 H 20.944 1.111 -3.266 1.00 . A A . 8 TYR HB3 1 1
18 23861 1 1 9 TYR HD1 H 22.069 -0.654 -0.221 1.00 . A A . 8 TYR HD1 1 1
18 23862 1 1 9 TYR HD2 H 21.933 -0.685 -4.474 1.00 . A A . 8 TYR HD2 1 1
18 23863 1 1 9 TYR HE1 H 23.701 -2.494 -0.254 1.00 . A A . 8 TYR HE1 1 1
18 23864 1 1 9 TYR HE2 H 23.563 -2.526 -4.518 1.00 . A A . 8 TYR HE2 1 1
18 23865 1 1 9 TYR HH H 25.200 -3.601 -1.630 1.00 . A A . 8 TYR HH 1 1
18 23866 1 1 9 TYR N N 20.135 2.670 -1.255 1.00 . A A . 8 TYR N 1 1
18 23867 1 1 9 TYR O O 22.831 3.025 -2.058 1.00 . A A . 8 TYR O 1 1
18 23868 1 1 9 TYR OH O 24.644 -3.650 -2.411 1.00 . A A . 8 TYR OH 1 1
18 23869 1 1 10 GLU C C 25.495 1.751 -1.709 1.00 . A A . 9 GLU C 1 1
18 23870 1 1 10 GLU CA C 24.803 2.039 -0.380 1.00 . A A . 9 GLU CA 1 1
18 23871 1 1 10 GLU CB C 25.552 1.342 0.759 1.00 . A A . 9 GLU CB 1 1
18 23872 1 1 10 GLU CD C 26.424 -0.836 1.696 1.00 . A A . 9 GLU CD 1 1
18 23873 1 1 10 GLU CG C 25.836 -0.126 0.491 1.00 . A A . 9 GLU CG 1 1
18 23874 1 1 10 GLU H H 23.116 0.900 0.202 1.00 . A A . 9 GLU H 1 1
18 23875 1 1 10 GLU HA H 24.813 3.104 -0.206 1.00 . A A . 9 GLU HA 1 1
18 23876 1 1 10 GLU HB2 H 26.493 1.847 0.917 1.00 . A A . 9 GLU HB2 1 1
18 23877 1 1 10 GLU HB3 H 24.959 1.414 1.659 1.00 . A A . 9 GLU HB3 1 1
18 23878 1 1 10 GLU HG2 H 24.913 -0.616 0.220 1.00 . A A . 9 GLU HG2 1 1
18 23879 1 1 10 GLU HG3 H 26.536 -0.201 -0.328 1.00 . A A . 9 GLU HG3 1 1
18 23880 1 1 10 GLU N N 23.412 1.603 -0.413 1.00 . A A . 9 GLU N 1 1
18 23881 1 1 10 GLU O O 26.236 2.585 -2.229 1.00 . A A . 9 GLU O 1 1
18 23882 1 1 10 GLU OE1 O 25.785 -0.814 2.768 1.00 . A A . 9 GLU OE1 1 1
18 23883 1 1 10 GLU OE2 O 27.524 -1.413 1.565 1.00 . A A . 9 GLU OE2 1 1
18 23884 1 1 11 ASP C C 24.826 0.248 -4.653 1.00 . A A . 10 ASP C 1 1
18 23885 1 1 11 ASP CA C 25.846 0.165 -3.522 1.00 . A A . 10 ASP CA 1 1
18 23886 1 1 11 ASP CB C 26.402 -1.256 -3.423 1.00 . A A . 10 ASP CB 1 1
18 23887 1 1 11 ASP CG C 27.772 -1.387 -4.059 1.00 . A A . 10 ASP CG 1 1
18 23888 1 1 11 ASP H H 24.648 -0.058 -1.790 1.00 . A A . 10 ASP H 1 1
18 23889 1 1 11 ASP HA H 26.657 0.845 -3.734 1.00 . A A . 10 ASP HA 1 1
18 23890 1 1 11 ASP HB2 H 26.482 -1.533 -2.382 1.00 . A A . 10 ASP HB2 1 1
18 23891 1 1 11 ASP HB3 H 25.727 -1.936 -3.921 1.00 . A A . 10 ASP HB3 1 1
18 23892 1 1 11 ASP N N 25.248 0.564 -2.253 1.00 . A A . 10 ASP N 1 1
18 23893 1 1 11 ASP O O 23.819 0.948 -4.546 1.00 . A A . 10 ASP O 1 1
18 23894 1 1 11 ASP OD1 O 28.772 -1.057 -3.388 1.00 . A A . 10 ASP OD1 1 1
18 23895 1 1 11 ASP OD2 O 27.844 -1.819 -5.229 1.00 . A A . 10 ASP OD2 1 1
18 23896 1 1 12 THR C C 23.709 -1.886 -7.197 1.00 . A A . 11 THR C 1 1
18 23897 1 1 12 THR CA C 24.202 -0.477 -6.891 1.00 . A A . 11 THR CA 1 1
18 23898 1 1 12 THR CB C 24.896 0.095 -8.142 1.00 . A A . 11 THR CB 1 1
18 23899 1 1 12 THR CG2 C 25.658 1.368 -7.804 1.00 . A A . 11 THR CG2 1 1
18 23900 1 1 12 THR H H 25.913 -1.009 -5.764 1.00 . A A . 11 THR H 1 1
18 23901 1 1 12 THR HA H 23.353 0.149 -6.659 1.00 . A A . 11 THR HA 1 1
18 23902 1 1 12 THR HB H 24.141 0.330 -8.878 1.00 . A A . 11 THR HB 1 1
18 23903 1 1 12 THR HG1 H 25.483 -1.150 -9.554 1.00 . A A . 11 THR HG1 1 1
18 23904 1 1 12 THR HG21 H 25.003 2.053 -7.289 1.00 . A A . 11 THR HG21 1 1
18 23905 1 1 12 THR HG22 H 26.015 1.826 -8.715 1.00 . A A . 11 THR HG22 1 1
18 23906 1 1 12 THR HG23 H 26.498 1.127 -7.170 1.00 . A A . 11 THR HG23 1 1
18 23907 1 1 12 THR N N 25.095 -0.471 -5.739 1.00 . A A . 11 THR N 1 1
18 23908 1 1 12 THR O O 24.244 -2.868 -6.681 1.00 . A A . 11 THR O 1 1
18 23909 1 1 12 THR OG1 O 25.796 -0.875 -8.689 1.00 . A A . 11 THR OG1 1 1
18 23910 1 1 13 HIS C C 21.340 -3.881 -7.255 1.00 . A A . 12 HIS C 1 1
18 23911 1 1 13 HIS CA C 22.120 -3.271 -8.416 1.00 . A A . 12 HIS CA 1 1
18 23912 1 1 13 HIS CB C 23.228 -4.227 -8.859 1.00 . A A . 12 HIS CB 1 1
18 23913 1 1 13 HIS CD2 C 22.838 -4.920 -11.328 1.00 . A A . 12 HIS CD2 1 1
18 23914 1 1 13 HIS CE1 C 22.082 -6.948 -10.976 1.00 . A A . 12 HIS CE1 1 1
18 23915 1 1 13 HIS CG C 22.829 -5.124 -9.990 1.00 . A A . 12 HIS CG 1 1
18 23916 1 1 13 HIS H H 22.302 -1.162 -8.419 1.00 . A A . 12 HIS H 1 1
18 23917 1 1 13 HIS HA H 21.445 -3.109 -9.242 1.00 . A A . 12 HIS HA 1 1
18 23918 1 1 13 HIS HB2 H 24.084 -3.651 -9.180 1.00 . A A . 12 HIS HB2 1 1
18 23919 1 1 13 HIS HB3 H 23.513 -4.851 -8.024 1.00 . A A . 12 HIS HB3 1 1
18 23920 1 1 13 HIS HD1 H 22.224 -6.846 -8.937 1.00 . A A . 12 HIS HD1 1 1
18 23921 1 1 13 HIS HD2 H 23.155 -4.021 -11.838 1.00 . A A . 12 HIS HD2 1 1
18 23922 1 1 13 HIS HE1 H 21.694 -7.942 -11.138 1.00 . A A . 12 HIS HE1 1 1
18 23923 1 1 13 HIS N N 22.685 -1.980 -8.040 1.00 . A A . 12 HIS N 1 1
18 23924 1 1 13 HIS ND1 N 22.349 -6.403 -9.802 1.00 . A A . 12 HIS ND1 1 1
18 23925 1 1 13 HIS NE2 N 22.370 -6.068 -11.918 1.00 . A A . 12 HIS NE2 1 1
18 23926 1 1 13 HIS O O 20.904 -5.030 -7.324 1.00 . A A . 12 HIS O 1 1
18 23927 1 1 14 PHE C C 20.926 -4.952 -4.588 1.00 . A A . 13 PHE C 1 1
18 23928 1 1 14 PHE CA C 20.443 -3.569 -5.014 1.00 . A A . 13 PHE CA 1 1
18 23929 1 1 14 PHE CB C 18.940 -3.607 -5.299 1.00 . A A . 13 PHE CB 1 1
18 23930 1 1 14 PHE CD1 C 18.479 -1.144 -5.433 1.00 . A A . 13 PHE CD1 1 1
18 23931 1 1 14 PHE CD2 C 17.924 -2.504 -7.311 1.00 . A A . 13 PHE CD2 1 1
18 23932 1 1 14 PHE CE1 C 18.016 -0.027 -6.102 1.00 . A A . 13 PHE CE1 1 1
18 23933 1 1 14 PHE CE2 C 17.461 -1.390 -7.985 1.00 . A A . 13 PHE CE2 1 1
18 23934 1 1 14 PHE CG C 18.437 -2.394 -6.029 1.00 . A A . 13 PHE CG 1 1
18 23935 1 1 14 PHE CZ C 17.508 -0.150 -7.380 1.00 . A A . 13 PHE CZ 1 1
18 23936 1 1 14 PHE H H 21.541 -2.197 -6.196 1.00 . A A . 13 PHE H 1 1
18 23937 1 1 14 PHE HA H 20.632 -2.872 -4.213 1.00 . A A . 13 PHE HA 1 1
18 23938 1 1 14 PHE HB2 H 18.717 -4.473 -5.903 1.00 . A A . 13 PHE HB2 1 1
18 23939 1 1 14 PHE HB3 H 18.406 -3.678 -4.363 1.00 . A A . 13 PHE HB3 1 1
18 23940 1 1 14 PHE HD1 H 18.877 -1.046 -4.433 1.00 . A A . 13 PHE HD1 1 1
18 23941 1 1 14 PHE HD2 H 17.888 -3.475 -7.785 1.00 . A A . 13 PHE HD2 1 1
18 23942 1 1 14 PHE HE1 H 18.054 0.942 -5.627 1.00 . A A . 13 PHE HE1 1 1
18 23943 1 1 14 PHE HE2 H 17.064 -1.491 -8.985 1.00 . A A . 13 PHE HE2 1 1
18 23944 1 1 14 PHE HZ H 17.145 0.721 -7.905 1.00 . A A . 13 PHE HZ 1 1
18 23945 1 1 14 PHE N N 21.169 -3.105 -6.191 1.00 . A A . 13 PHE N 1 1
18 23946 1 1 14 PHE O O 20.139 -5.892 -4.481 1.00 . A A . 13 PHE O 1 1
18 23947 1 1 15 LYS C C 23.328 -6.254 -2.496 1.00 . A A . 14 LYS C 1 1
18 23948 1 1 15 LYS CA C 22.818 -6.336 -3.931 1.00 . A A . 14 LYS CA 1 1
18 23949 1 1 15 LYS CB C 23.965 -6.719 -4.869 1.00 . A A . 14 LYS CB 1 1
18 23950 1 1 15 LYS CD C 26.269 -6.150 -4.045 1.00 . A A . 14 LYS CD 1 1
18 23951 1 1 15 LYS CE C 27.597 -5.774 -4.685 1.00 . A A . 14 LYS CE 1 1
18 23952 1 1 15 LYS CG C 25.093 -5.702 -4.898 1.00 . A A . 14 LYS CG 1 1
18 23953 1 1 15 LYS H H 22.805 -4.283 -4.449 1.00 . A A . 14 LYS H 1 1
18 23954 1 1 15 LYS HA H 22.051 -7.093 -3.986 1.00 . A A . 14 LYS HA 1 1
18 23955 1 1 15 LYS HB2 H 24.372 -7.668 -4.552 1.00 . A A . 14 LYS HB2 1 1
18 23956 1 1 15 LYS HB3 H 23.575 -6.821 -5.872 1.00 . A A . 14 LYS HB3 1 1
18 23957 1 1 15 LYS HD2 H 26.202 -5.676 -3.077 1.00 . A A . 14 LYS HD2 1 1
18 23958 1 1 15 LYS HD3 H 26.228 -7.224 -3.926 1.00 . A A . 14 LYS HD3 1 1
18 23959 1 1 15 LYS HE2 H 27.485 -5.803 -5.758 1.00 . A A . 14 LYS HE2 1 1
18 23960 1 1 15 LYS HE3 H 27.858 -4.772 -4.378 1.00 . A A . 14 LYS HE3 1 1
18 23961 1 1 15 LYS HG2 H 25.428 -5.578 -5.917 1.00 . A A . 14 LYS HG2 1 1
18 23962 1 1 15 LYS HG3 H 24.725 -4.759 -4.520 1.00 . A A . 14 LYS HG3 1 1
18 23963 1 1 15 LYS HZ1 H 29.496 -6.608 -4.934 1.00 . A A . 14 LYS HZ1 1 1
18 23964 1 1 15 LYS HZ2 H 28.349 -7.687 -4.316 1.00 . A A . 14 LYS HZ2 1 1
18 23965 1 1 15 LYS HZ3 H 29.006 -6.489 -3.319 1.00 . A A . 14 LYS HZ3 1 1
18 23966 1 1 15 LYS N N 22.228 -5.069 -4.346 1.00 . A A . 14 LYS N 1 1
18 23967 1 1 15 LYS NZ N 28.688 -6.705 -4.286 1.00 . A A . 14 LYS NZ 1 1
18 23968 1 1 15 LYS O O 24.252 -6.969 -2.113 1.00 . A A . 14 LYS O 1 1
18 23969 1 1 16 GLY C C 21.958 -4.870 0.588 1.00 . A A . 15 GLY C 1 1
18 23970 1 1 16 GLY CA C 23.121 -5.219 -0.320 1.00 . A A . 15 GLY CA 1 1
18 23971 1 1 16 GLY H H 21.985 -4.833 -2.064 1.00 . A A . 15 GLY H 1 1
18 23972 1 1 16 GLY HA2 H 23.566 -6.142 0.021 1.00 . A A . 15 GLY HA2 1 1
18 23973 1 1 16 GLY HA3 H 23.858 -4.432 -0.260 1.00 . A A . 15 GLY HA3 1 1
18 23974 1 1 16 GLY N N 22.716 -5.377 -1.705 1.00 . A A . 15 GLY N 1 1
18 23975 1 1 16 GLY O O 20.937 -5.558 0.592 1.00 . A A . 15 GLY O 1 1
18 23976 1 1 17 TYR C C 20.774 -1.877 2.103 1.00 . A A . 16 TYR C 1 1
18 23977 1 1 17 TYR CA C 21.069 -3.364 2.279 1.00 . A A . 16 TYR CA 1 1
18 23978 1 1 17 TYR CB C 21.483 -3.645 3.725 1.00 . A A . 16 TYR CB 1 1
18 23979 1 1 17 TYR CD1 C 19.619 -2.733 5.163 1.00 . A A . 16 TYR CD1 1 1
18 23980 1 1 17 TYR CD2 C 19.901 -5.097 5.055 1.00 . A A . 16 TYR CD2 1 1
18 23981 1 1 17 TYR CE1 C 18.550 -2.895 6.023 1.00 . A A . 16 TYR CE1 1 1
18 23982 1 1 17 TYR CE2 C 18.832 -5.269 5.913 1.00 . A A . 16 TYR CE2 1 1
18 23983 1 1 17 TYR CG C 20.313 -3.828 4.665 1.00 . A A . 16 TYR CG 1 1
18 23984 1 1 17 TYR CZ C 18.160 -4.165 6.394 1.00 . A A . 16 TYR CZ 1 1
18 23985 1 1 17 TYR H H 22.950 -3.293 1.312 1.00 . A A . 16 TYR H 1 1
18 23986 1 1 17 TYR HA H 20.174 -3.926 2.055 1.00 . A A . 16 TYR HA 1 1
18 23987 1 1 17 TYR HB2 H 22.075 -4.547 3.753 1.00 . A A . 16 TYR HB2 1 1
18 23988 1 1 17 TYR HB3 H 22.075 -2.819 4.089 1.00 . A A . 16 TYR HB3 1 1
18 23989 1 1 17 TYR HD1 H 19.926 -1.739 4.870 1.00 . A A . 16 TYR HD1 1 1
18 23990 1 1 17 TYR HD2 H 20.431 -5.959 4.676 1.00 . A A . 16 TYR HD2 1 1
18 23991 1 1 17 TYR HE1 H 18.022 -2.031 6.400 1.00 . A A . 16 TYR HE1 1 1
18 23992 1 1 17 TYR HE2 H 18.528 -6.263 6.204 1.00 . A A . 16 TYR HE2 1 1
18 23993 1 1 17 TYR HH H 17.098 -5.229 7.593 1.00 . A A . 16 TYR HH 1 1
18 23994 1 1 17 TYR N N 22.113 -3.801 1.360 1.00 . A A . 16 TYR N 1 1
18 23995 1 1 17 TYR O O 21.689 -1.060 2.000 1.00 . A A . 16 TYR O 1 1
18 23996 1 1 17 TYR OH O 17.096 -4.332 7.250 1.00 . A A . 16 TYR OH 1 1
18 23997 1 1 18 SER C C 18.310 0.341 3.129 1.00 . A A . 17 SER C 1 1
18 23998 1 1 18 SER CA C 19.073 -0.148 1.902 1.00 . A A . 17 SER CA 1 1
18 23999 1 1 18 SER CB C 18.201 -0.002 0.653 1.00 . A A . 17 SER CB 1 1
18 24000 1 1 18 SER H H 18.808 -2.233 2.156 1.00 . A A . 17 SER H 1 1
18 24001 1 1 18 SER HA H 19.962 0.453 1.782 1.00 . A A . 17 SER HA 1 1
18 24002 1 1 18 SER HB2 H 17.429 0.728 0.840 1.00 . A A . 17 SER HB2 1 1
18 24003 1 1 18 SER HB3 H 18.814 0.326 -0.174 1.00 . A A . 17 SER HB3 1 1
18 24004 1 1 18 SER HG H 16.722 -1.070 -0.062 1.00 . A A . 17 SER HG 1 1
18 24005 1 1 18 SER N N 19.490 -1.535 2.069 1.00 . A A . 17 SER N 1 1
18 24006 1 1 18 SER O O 17.992 -0.437 4.028 1.00 . A A . 17 SER O 1 1
18 24007 1 1 18 SER OG O 17.592 -1.235 0.310 1.00 . A A . 17 SER OG 1 1
18 24008 1 1 19 VAL C C 16.029 2.937 3.794 1.00 . A A . 18 VAL C 1 1
18 24009 1 1 19 VAL CA C 17.293 2.233 4.274 1.00 . A A . 18 VAL CA 1 1
18 24010 1 1 19 VAL CB C 18.169 3.241 5.041 1.00 . A A . 18 VAL CB 1 1
18 24011 1 1 19 VAL CG1 C 18.462 4.459 4.179 1.00 . A A . 18 VAL CG1 1 1
18 24012 1 1 19 VAL CG2 C 17.496 3.649 6.343 1.00 . A A . 18 VAL CG2 1 1
18 24013 1 1 19 VAL H H 18.300 2.208 2.413 1.00 . A A . 18 VAL H 1 1
18 24014 1 1 19 VAL HA H 17.015 1.440 4.953 1.00 . A A . 18 VAL HA 1 1
18 24015 1 1 19 VAL HB H 19.108 2.763 5.280 1.00 . A A . 18 VAL HB 1 1
18 24016 1 1 19 VAL HG11 H 19.368 4.935 4.524 1.00 . A A . 18 VAL HG11 1 1
18 24017 1 1 19 VAL HG12 H 18.585 4.151 3.151 1.00 . A A . 18 VAL HG12 1 1
18 24018 1 1 19 VAL HG13 H 17.640 5.156 4.250 1.00 . A A . 18 VAL HG13 1 1
18 24019 1 1 19 VAL HG21 H 18.181 4.239 6.934 1.00 . A A . 18 VAL HG21 1 1
18 24020 1 1 19 VAL HG22 H 16.614 4.232 6.124 1.00 . A A . 18 VAL HG22 1 1
18 24021 1 1 19 VAL HG23 H 17.214 2.764 6.896 1.00 . A A . 18 VAL HG23 1 1
18 24022 1 1 19 VAL N N 18.019 1.638 3.159 1.00 . A A . 18 VAL N 1 1
18 24023 1 1 19 VAL O O 16.044 3.638 2.783 1.00 . A A . 18 VAL O 1 1
18 24024 1 1 20 GLU C C 13.632 4.828 4.601 1.00 . A A . 19 GLU C 1 1
18 24025 1 1 20 GLU CA C 13.663 3.363 4.174 1.00 . A A . 19 GLU CA 1 1
18 24026 1 1 20 GLU CB C 12.505 2.605 4.827 1.00 . A A . 19 GLU CB 1 1
18 24027 1 1 20 GLU CD C 13.285 1.332 6.865 1.00 . A A . 19 GLU CD 1 1
18 24028 1 1 20 GLU CG C 12.580 2.570 6.344 1.00 . A A . 19 GLU CG 1 1
18 24029 1 1 20 GLU H H 14.987 2.176 5.322 1.00 . A A . 19 GLU H 1 1
18 24030 1 1 20 GLU HA H 13.555 3.311 3.101 1.00 . A A . 19 GLU HA 1 1
18 24031 1 1 20 GLU HB2 H 11.576 3.077 4.543 1.00 . A A . 19 GLU HB2 1 1
18 24032 1 1 20 GLU HB3 H 12.507 1.588 4.464 1.00 . A A . 19 GLU HB3 1 1
18 24033 1 1 20 GLU HG2 H 13.117 3.442 6.686 1.00 . A A . 19 GLU HG2 1 1
18 24034 1 1 20 GLU HG3 H 11.576 2.589 6.742 1.00 . A A . 19 GLU HG3 1 1
18 24035 1 1 20 GLU N N 14.936 2.746 4.526 1.00 . A A . 19 GLU N 1 1
18 24036 1 1 20 GLU O O 14.173 5.194 5.645 1.00 . A A . 19 GLU O 1 1
18 24037 1 1 20 GLU OE1 O 12.618 0.285 7.004 1.00 . A A . 19 GLU OE1 1 1
18 24038 1 1 20 GLU OE2 O 14.502 1.410 7.132 1.00 . A A . 19 GLU OE2 1 1
18 24039 1 1 21 LEU C C 11.515 7.623 3.703 1.00 . A A . 20 LEU C 1 1
18 24040 1 1 21 LEU CA C 12.894 7.088 4.078 1.00 . A A . 20 LEU CA 1 1
18 24041 1 1 21 LEU CB C 13.976 7.861 3.323 1.00 . A A . 20 LEU CB 1 1
18 24042 1 1 21 LEU CD1 C 16.387 8.425 2.933 1.00 . A A . 20 LEU CD1 1 1
18 24043 1 1 21 LEU CD2 C 15.623 7.717 5.207 1.00 . A A . 20 LEU CD2 1 1
18 24044 1 1 21 LEU CG C 15.421 7.543 3.709 1.00 . A A . 20 LEU CG 1 1
18 24045 1 1 21 LEU H H 12.585 5.312 2.968 1.00 . A A . 20 LEU H 1 1
18 24046 1 1 21 LEU HA H 13.042 7.220 5.139 1.00 . A A . 20 LEU HA 1 1
18 24047 1 1 21 LEU HB2 H 13.861 7.650 2.271 1.00 . A A . 20 LEU HB2 1 1
18 24048 1 1 21 LEU HB3 H 13.810 8.915 3.497 1.00 . A A . 20 LEU HB3 1 1
18 24049 1 1 21 LEU HD11 H 17.401 8.164 3.194 1.00 . A A . 20 LEU HD11 1 1
18 24050 1 1 21 LEU HD12 H 16.207 9.461 3.180 1.00 . A A . 20 LEU HD12 1 1
18 24051 1 1 21 LEU HD13 H 16.238 8.277 1.873 1.00 . A A . 20 LEU HD13 1 1
18 24052 1 1 21 LEU HD21 H 16.446 8.394 5.383 1.00 . A A . 20 LEU HD21 1 1
18 24053 1 1 21 LEU HD22 H 15.844 6.758 5.653 1.00 . A A . 20 LEU HD22 1 1
18 24054 1 1 21 LEU HD23 H 14.723 8.120 5.648 1.00 . A A . 20 LEU HD23 1 1
18 24055 1 1 21 LEU HG H 15.636 6.514 3.458 1.00 . A A . 20 LEU HG 1 1
18 24056 1 1 21 LEU N N 12.996 5.662 3.786 1.00 . A A . 20 LEU N 1 1
18 24057 1 1 21 LEU O O 11.274 8.052 2.575 1.00 . A A . 20 LEU O 1 1
18 24058 1 1 22 PRO C C 9.155 9.596 4.309 1.00 . A A . 21 PRO C 1 1
18 24059 1 1 22 PRO CA C 9.218 8.081 4.469 1.00 . A A . 21 PRO CA 1 1
18 24060 1 1 22 PRO CB C 8.496 7.647 5.747 1.00 . A A . 21 PRO CB 1 1
18 24061 1 1 22 PRO CD C 10.805 7.102 6.041 1.00 . A A . 21 PRO CD 1 1
18 24062 1 1 22 PRO CG C 9.571 7.549 6.774 1.00 . A A . 21 PRO CG 1 1
18 24063 1 1 22 PRO HA H 8.755 7.610 3.614 1.00 . A A . 21 PRO HA 1 1
18 24064 1 1 22 PRO HB2 H 7.758 8.390 6.016 1.00 . A A . 21 PRO HB2 1 1
18 24065 1 1 22 PRO HB3 H 8.015 6.694 5.587 1.00 . A A . 21 PRO HB3 1 1
18 24066 1 1 22 PRO HD2 H 11.686 7.547 6.478 1.00 . A A . 21 PRO HD2 1 1
18 24067 1 1 22 PRO HD3 H 10.880 6.024 6.051 1.00 . A A . 21 PRO HD3 1 1
18 24068 1 1 22 PRO HG2 H 9.734 8.514 7.229 1.00 . A A . 21 PRO HG2 1 1
18 24069 1 1 22 PRO HG3 H 9.296 6.821 7.523 1.00 . A A . 21 PRO HG3 1 1
18 24070 1 1 22 PRO N N 10.588 7.599 4.672 1.00 . A A . 21 PRO N 1 1
18 24071 1 1 22 PRO O O 10.147 10.295 4.514 1.00 . A A . 21 PRO O 1 1
18 24072 1 1 23 VAL C C 8.554 12.331 4.803 1.00 . A A . 22 VAL C 1 1
18 24073 1 1 23 VAL CA C 7.787 11.532 3.756 1.00 . A A . 22 VAL CA 1 1
18 24074 1 1 23 VAL CB C 6.295 11.911 3.828 1.00 . A A . 22 VAL CB 1 1
18 24075 1 1 23 VAL CG1 C 6.114 13.407 3.620 1.00 . A A . 22 VAL CG1 1 1
18 24076 1 1 23 VAL CG2 C 5.495 11.121 2.804 1.00 . A A . 22 VAL CG2 1 1
18 24077 1 1 23 VAL H H 7.226 9.492 3.793 1.00 . A A . 22 VAL H 1 1
18 24078 1 1 23 VAL HA H 8.156 11.795 2.775 1.00 . A A . 22 VAL HA 1 1
18 24079 1 1 23 VAL HB H 5.928 11.660 4.812 1.00 . A A . 22 VAL HB 1 1
18 24080 1 1 23 VAL HG11 H 5.187 13.587 3.096 1.00 . A A . 22 VAL HG11 1 1
18 24081 1 1 23 VAL HG12 H 6.089 13.903 4.579 1.00 . A A . 22 VAL HG12 1 1
18 24082 1 1 23 VAL HG13 H 6.937 13.792 3.037 1.00 . A A . 22 VAL HG13 1 1
18 24083 1 1 23 VAL HG21 H 4.828 10.442 3.313 1.00 . A A . 22 VAL HG21 1 1
18 24084 1 1 23 VAL HG22 H 4.920 11.802 2.194 1.00 . A A . 22 VAL HG22 1 1
18 24085 1 1 23 VAL HG23 H 6.170 10.559 2.175 1.00 . A A . 22 VAL HG23 1 1
18 24086 1 1 23 VAL N N 7.980 10.099 3.941 1.00 . A A . 22 VAL N 1 1
18 24087 1 1 23 VAL O O 8.298 12.211 6.001 1.00 . A A . 22 VAL O 1 1
18 24088 1 1 24 GLY C C 11.657 14.286 4.695 1.00 . A A . 23 GLY C 1 1
18 24089 1 1 24 GLY CA C 10.288 13.955 5.254 1.00 . A A . 23 GLY CA 1 1
18 24090 1 1 24 GLY H H 9.657 13.202 3.378 1.00 . A A . 23 GLY H 1 1
18 24091 1 1 24 GLY HA2 H 9.759 14.875 5.453 1.00 . A A . 23 GLY HA2 1 1
18 24092 1 1 24 GLY HA3 H 10.412 13.414 6.181 1.00 . A A . 23 GLY HA3 1 1
18 24093 1 1 24 GLY N N 9.497 13.147 4.343 1.00 . A A . 23 GLY N 1 1
18 24094 1 1 24 GLY O O 12.026 13.816 3.618 1.00 . A A . 23 GLY O 1 1
18 24095 1 1 25 ASP C C 14.806 14.973 5.965 1.00 . A A . 24 ASP C 1 1
18 24096 1 1 25 ASP CA C 13.748 15.494 4.996 1.00 . A A . 24 ASP CA 1 1
18 24097 1 1 25 ASP CB C 13.843 17.017 4.888 1.00 . A A . 24 ASP CB 1 1
18 24098 1 1 25 ASP CG C 12.855 17.724 5.794 1.00 . A A . 24 ASP CG 1 1
18 24099 1 1 25 ASP H H 12.062 15.441 6.275 1.00 . A A . 24 ASP H 1 1
18 24100 1 1 25 ASP HA H 13.925 15.062 4.023 1.00 . A A . 24 ASP HA 1 1
18 24101 1 1 25 ASP HB2 H 14.841 17.329 5.162 1.00 . A A . 24 ASP HB2 1 1
18 24102 1 1 25 ASP HB3 H 13.645 17.312 3.868 1.00 . A A . 24 ASP HB3 1 1
18 24103 1 1 25 ASP N N 12.412 15.099 5.426 1.00 . A A . 24 ASP N 1 1
18 24104 1 1 25 ASP O O 14.577 14.905 7.172 1.00 . A A . 24 ASP O 1 1
18 24105 1 1 25 ASP OD1 O 12.946 17.545 7.027 1.00 . A A . 24 ASP OD1 1 1
18 24106 1 1 25 ASP OD2 O 11.991 18.458 5.270 1.00 . A A . 24 ASP OD2 1 1
18 24107 1 1 26 TYR C C 18.357 14.827 5.942 1.00 . A A . 25 TYR C 1 1
18 24108 1 1 26 TYR CA C 17.056 14.089 6.242 1.00 . A A . 25 TYR CA 1 1
18 24109 1 1 26 TYR CB C 17.238 12.590 5.995 1.00 . A A . 25 TYR CB 1 1
18 24110 1 1 26 TYR CD1 C 15.126 11.872 4.812 1.00 . A A . 25 TYR CD1 1 1
18 24111 1 1 26 TYR CD2 C 15.517 11.049 7.014 1.00 . A A . 25 TYR CD2 1 1
18 24112 1 1 26 TYR CE1 C 13.935 11.173 4.757 1.00 . A A . 25 TYR CE1 1 1
18 24113 1 1 26 TYR CE2 C 14.329 10.345 6.968 1.00 . A A . 25 TYR CE2 1 1
18 24114 1 1 26 TYR CG C 15.936 11.823 5.940 1.00 . A A . 25 TYR CG 1 1
18 24115 1 1 26 TYR CZ C 13.541 10.411 5.838 1.00 . A A . 25 TYR CZ 1 1
18 24116 1 1 26 TYR H H 16.087 14.685 4.457 1.00 . A A . 25 TYR H 1 1
18 24117 1 1 26 TYR HA H 16.798 14.244 7.279 1.00 . A A . 25 TYR HA 1 1
18 24118 1 1 26 TYR HB2 H 17.748 12.446 5.055 1.00 . A A . 25 TYR HB2 1 1
18 24119 1 1 26 TYR HB3 H 17.836 12.172 6.791 1.00 . A A . 25 TYR HB3 1 1
18 24120 1 1 26 TYR HD1 H 15.438 12.470 3.968 1.00 . A A . 25 TYR HD1 1 1
18 24121 1 1 26 TYR HD2 H 16.136 10.999 7.899 1.00 . A A . 25 TYR HD2 1 1
18 24122 1 1 26 TYR HE1 H 13.319 11.225 3.872 1.00 . A A . 25 TYR HE1 1 1
18 24123 1 1 26 TYR HE2 H 14.020 9.749 7.814 1.00 . A A . 25 TYR HE2 1 1
18 24124 1 1 26 TYR HH H 11.625 10.330 5.712 1.00 . A A . 25 TYR HH 1 1
18 24125 1 1 26 TYR N N 15.964 14.607 5.426 1.00 . A A . 25 TYR N 1 1
18 24126 1 1 26 TYR O O 18.839 14.824 4.810 1.00 . A A . 25 TYR O 1 1
18 24127 1 1 26 TYR OH O 12.357 9.713 5.786 1.00 . A A . 25 TYR OH 1 1
18 24128 1 1 27 ASN C C 21.372 15.272 6.935 1.00 . A A . 26 ASN C 1 1
18 24129 1 1 27 ASN CA C 20.168 16.200 6.815 1.00 . A A . 26 ASN CA 1 1
18 24130 1 1 27 ASN CB C 20.256 17.309 7.866 1.00 . A A . 26 ASN CB 1 1
18 24131 1 1 27 ASN CG C 20.726 18.626 7.278 1.00 . A A . 26 ASN CG 1 1
18 24132 1 1 27 ASN H H 18.490 15.423 7.846 1.00 . A A . 26 ASN H 1 1
18 24133 1 1 27 ASN HA H 20.169 16.647 5.832 1.00 . A A . 26 ASN HA 1 1
18 24134 1 1 27 ASN HB2 H 19.281 17.460 8.304 1.00 . A A . 26 ASN HB2 1 1
18 24135 1 1 27 ASN HB3 H 20.951 17.011 8.637 1.00 . A A . 26 ASN HB3 1 1
18 24136 1 1 27 ASN HD21 H 22.456 18.468 8.245 1.00 . A A . 26 ASN HD21 1 1
18 24137 1 1 27 ASN HD22 H 22.267 19.881 7.269 1.00 . A A . 26 ASN HD22 1 1
18 24138 1 1 27 ASN N N 18.922 15.458 6.967 1.00 . A A . 26 ASN N 1 1
18 24139 1 1 27 ASN ND2 N 21.939 19.033 7.633 1.00 . A A . 26 ASN ND2 1 1
18 24140 1 1 27 ASN O O 21.223 14.060 7.094 1.00 . A A . 26 ASN O 1 1
18 24141 1 1 27 ASN OD1 O 20.005 19.269 6.515 1.00 . A A . 26 ASN OD1 1 1
18 24142 1 1 28 LEU C C 23.777 14.177 8.194 1.00 . A A . 27 LEU C 1 1
18 24143 1 1 28 LEU CA C 23.798 15.074 6.961 1.00 . A A . 27 LEU CA 1 1
18 24144 1 1 28 LEU CB C 25.008 16.008 7.016 1.00 . A A . 27 LEU CB 1 1
18 24145 1 1 28 LEU CD1 C 27.485 15.863 6.654 1.00 . A A . 27 LEU CD1 1 1
18 24146 1 1 28 LEU CD2 C 26.551 15.710 8.970 1.00 . A A . 27 LEU CD2 1 1
18 24147 1 1 28 LEU CG C 26.317 15.383 7.502 1.00 . A A . 27 LEU CG 1 1
18 24148 1 1 28 LEU H H 22.622 16.819 6.732 1.00 . A A . 27 LEU H 1 1
18 24149 1 1 28 LEU HA H 23.873 14.454 6.080 1.00 . A A . 27 LEU HA 1 1
18 24150 1 1 28 LEU HB2 H 25.175 16.393 6.022 1.00 . A A . 27 LEU HB2 1 1
18 24151 1 1 28 LEU HB3 H 24.764 16.825 7.681 1.00 . A A . 27 LEU HB3 1 1
18 24152 1 1 28 LEU HD11 H 28.395 15.398 6.999 1.00 . A A . 27 LEU HD11 1 1
18 24153 1 1 28 LEU HD12 H 27.574 16.936 6.739 1.00 . A A . 27 LEU HD12 1 1
18 24154 1 1 28 LEU HD13 H 27.313 15.597 5.621 1.00 . A A . 27 LEU HD13 1 1
18 24155 1 1 28 LEU HD21 H 26.091 16.657 9.206 1.00 . A A . 27 LEU HD21 1 1
18 24156 1 1 28 LEU HD22 H 27.613 15.768 9.160 1.00 . A A . 27 LEU HD22 1 1
18 24157 1 1 28 LEU HD23 H 26.118 14.934 9.584 1.00 . A A . 27 LEU HD23 1 1
18 24158 1 1 28 LEU HG H 26.253 14.308 7.403 1.00 . A A . 27 LEU HG 1 1
18 24159 1 1 28 LEU N N 22.566 15.849 6.859 1.00 . A A . 27 LEU N 1 1
18 24160 1 1 28 LEU O O 23.844 12.952 8.084 1.00 . A A . 27 LEU O 1 1
18 24161 1 1 29 SER C C 22.477 13.080 10.651 1.00 . A A . 28 SER C 1 1
18 24162 1 1 29 SER CA C 23.653 14.051 10.621 1.00 . A A . 28 SER CA 1 1
18 24163 1 1 29 SER CB C 23.565 15.014 11.807 1.00 . A A . 28 SER CB 1 1
18 24164 1 1 29 SER H H 23.632 15.772 9.389 1.00 . A A . 28 SER H 1 1
18 24165 1 1 29 SER HA H 24.572 13.487 10.694 1.00 . A A . 28 SER HA 1 1
18 24166 1 1 29 SER HB2 H 23.870 14.502 12.707 1.00 . A A . 28 SER HB2 1 1
18 24167 1 1 29 SER HB3 H 24.218 15.856 11.632 1.00 . A A . 28 SER HB3 1 1
18 24168 1 1 29 SER HG H 22.265 16.384 12.328 1.00 . A A . 28 SER HG 1 1
18 24169 1 1 29 SER N N 23.682 14.794 9.367 1.00 . A A . 28 SER N 1 1
18 24170 1 1 29 SER O O 22.623 11.922 11.042 1.00 . A A . 28 SER O 1 1
18 24171 1 1 29 SER OG O 22.241 15.490 11.980 1.00 . A A . 28 SER OG 1 1
18 24172 1 1 30 SER C C 20.326 11.472 9.395 1.00 . A A . 29 SER C 1 1
18 24173 1 1 30 SER CA C 20.106 12.739 10.217 1.00 . A A . 29 SER CA 1 1
18 24174 1 1 30 SER CB C 18.929 13.532 9.648 1.00 . A A . 29 SER CB 1 1
18 24175 1 1 30 SER H H 21.257 14.494 9.936 1.00 . A A . 29 SER H 1 1
18 24176 1 1 30 SER HA H 19.881 12.458 11.236 1.00 . A A . 29 SER HA 1 1
18 24177 1 1 30 SER HB2 H 19.153 14.587 9.693 1.00 . A A . 29 SER HB2 1 1
18 24178 1 1 30 SER HB3 H 18.767 13.243 8.619 1.00 . A A . 29 SER HB3 1 1
18 24179 1 1 30 SER HG H 17.811 13.698 11.248 1.00 . A A . 29 SER HG 1 1
18 24180 1 1 30 SER N N 21.310 13.562 10.235 1.00 . A A . 29 SER N 1 1
18 24181 1 1 30 SER O O 19.728 10.430 9.667 1.00 . A A . 29 SER O 1 1
18 24182 1 1 30 SER OG O 17.743 13.286 10.384 1.00 . A A . 29 SER OG 1 1
18 24183 1 1 31 LEU C C 22.367 9.419 8.248 1.00 . A A . 30 LEU C 1 1
18 24184 1 1 31 LEU CA C 21.487 10.434 7.525 1.00 . A A . 30 LEU CA 1 1
18 24185 1 1 31 LEU CB C 22.180 10.908 6.247 1.00 . A A . 30 LEU CB 1 1
18 24186 1 1 31 LEU CD1 C 21.545 12.446 4.372 1.00 . A A . 30 LEU CD1 1 1
18 24187 1 1 31 LEU CD2 C 21.487 9.969 4.028 1.00 . A A . 30 LEU CD2 1 1
18 24188 1 1 31 LEU CG C 21.279 11.099 5.026 1.00 . A A . 30 LEU CG 1 1
18 24189 1 1 31 LEU H H 21.632 12.427 8.221 1.00 . A A . 30 LEU H 1 1
18 24190 1 1 31 LEU HA H 20.552 9.960 7.264 1.00 . A A . 30 LEU HA 1 1
18 24191 1 1 31 LEU HB2 H 22.654 11.854 6.459 1.00 . A A . 30 LEU HB2 1 1
18 24192 1 1 31 LEU HB3 H 22.935 10.178 5.991 1.00 . A A . 30 LEU HB3 1 1
18 24193 1 1 31 LEU HD11 H 20.626 12.832 3.958 1.00 . A A . 30 LEU HD11 1 1
18 24194 1 1 31 LEU HD12 H 22.273 12.325 3.583 1.00 . A A . 30 LEU HD12 1 1
18 24195 1 1 31 LEU HD13 H 21.926 13.136 5.111 1.00 . A A . 30 LEU HD13 1 1
18 24196 1 1 31 LEU HD21 H 21.527 9.027 4.554 1.00 . A A . 30 LEU HD21 1 1
18 24197 1 1 31 LEU HD22 H 22.414 10.125 3.497 1.00 . A A . 30 LEU HD22 1 1
18 24198 1 1 31 LEU HD23 H 20.667 9.955 3.325 1.00 . A A . 30 LEU HD23 1 1
18 24199 1 1 31 LEU HG H 20.245 11.080 5.343 1.00 . A A . 30 LEU HG 1 1
18 24200 1 1 31 LEU N N 21.187 11.570 8.389 1.00 . A A . 30 LEU N 1 1
18 24201 1 1 31 LEU O O 22.264 8.214 8.012 1.00 . A A . 30 LEU O 1 1
18 24202 1 1 32 ILE C C 23.342 8.131 10.822 1.00 . A A . 31 ILE C 1 1
18 24203 1 1 32 ILE CA C 24.124 9.048 9.889 1.00 . A A . 31 ILE CA 1 1
18 24204 1 1 32 ILE CB C 25.130 9.869 10.718 1.00 . A A . 31 ILE CB 1 1
18 24205 1 1 32 ILE CD1 C 26.293 10.519 8.549 1.00 . A A . 31 ILE CD1 1 1
18 24206 1 1 32 ILE CG1 C 25.726 10.993 9.869 1.00 . A A . 31 ILE CG1 1 1
18 24207 1 1 32 ILE CG2 C 26.229 8.967 11.260 1.00 . A A . 31 ILE CG2 1 1
18 24208 1 1 32 ILE H H 23.264 10.881 9.274 1.00 . A A . 31 ILE H 1 1
18 24209 1 1 32 ILE HA H 24.677 8.442 9.186 1.00 . A A . 31 ILE HA 1 1
18 24210 1 1 32 ILE HB H 24.605 10.300 11.556 1.00 . A A . 31 ILE HB 1 1
18 24211 1 1 32 ILE HD11 H 26.305 9.439 8.530 1.00 . A A . 31 ILE HD11 1 1
18 24212 1 1 32 ILE HD12 H 25.677 10.885 7.740 1.00 . A A . 31 ILE HD12 1 1
18 24213 1 1 32 ILE HD13 H 27.299 10.892 8.433 1.00 . A A . 31 ILE HD13 1 1
18 24214 1 1 32 ILE HG12 H 24.960 11.722 9.658 1.00 . A A . 31 ILE HG12 1 1
18 24215 1 1 32 ILE HG13 H 26.524 11.467 10.422 1.00 . A A . 31 ILE HG13 1 1
18 24216 1 1 32 ILE HG21 H 26.094 7.966 10.879 1.00 . A A . 31 ILE HG21 1 1
18 24217 1 1 32 ILE HG22 H 27.191 9.344 10.946 1.00 . A A . 31 ILE HG22 1 1
18 24218 1 1 32 ILE HG23 H 26.183 8.951 12.338 1.00 . A A . 31 ILE HG23 1 1
18 24219 1 1 32 ILE N N 23.229 9.913 9.130 1.00 . A A . 31 ILE N 1 1
18 24220 1 1 32 ILE O O 23.611 6.932 10.902 1.00 . A A . 31 ILE O 1 1
18 24221 1 1 33 SER C C 20.920 6.732 11.762 1.00 . A A . 32 SER C 1 1
18 24222 1 1 33 SER CA C 21.549 7.936 12.457 1.00 . A A . 32 SER CA 1 1
18 24223 1 1 33 SER CB C 20.454 8.824 13.054 1.00 . A A . 32 SER CB 1 1
18 24224 1 1 33 SER H H 22.203 9.662 11.420 1.00 . A A . 32 SER H 1 1
18 24225 1 1 33 SER HA H 22.189 7.585 13.252 1.00 . A A . 32 SER HA 1 1
18 24226 1 1 33 SER HB2 H 20.898 9.521 13.747 1.00 . A A . 32 SER HB2 1 1
18 24227 1 1 33 SER HB3 H 19.964 9.368 12.260 1.00 . A A . 32 SER HB3 1 1
18 24228 1 1 33 SER HG H 19.814 7.835 14.619 1.00 . A A . 32 SER HG 1 1
18 24229 1 1 33 SER N N 22.370 8.702 11.527 1.00 . A A . 32 SER N 1 1
18 24230 1 1 33 SER O O 20.904 5.627 12.305 1.00 . A A . 32 SER O 1 1
18 24231 1 1 33 SER OG O 19.488 8.048 13.741 1.00 . A A . 32 SER OG 1 1
18 24232 1 1 34 ARG C C 20.777 4.789 9.458 1.00 . A A . 33 ARG C 1 1
18 24233 1 1 34 ARG CA C 19.772 5.889 9.789 1.00 . A A . 33 ARG CA 1 1
18 24234 1 1 34 ARG CB C 19.171 6.450 8.499 1.00 . A A . 33 ARG CB 1 1
18 24235 1 1 34 ARG CD C 17.359 8.189 8.400 1.00 . A A . 33 ARG CD 1 1
18 24236 1 1 34 ARG CG C 17.676 6.714 8.588 1.00 . A A . 33 ARG CG 1 1
18 24237 1 1 34 ARG CZ C 16.399 8.922 10.542 1.00 . A A . 33 ARG CZ 1 1
18 24238 1 1 34 ARG H H 20.447 7.857 10.178 1.00 . A A . 33 ARG H 1 1
18 24239 1 1 34 ARG HA H 18.981 5.469 10.391 1.00 . A A . 33 ARG HA 1 1
18 24240 1 1 34 ARG HB2 H 19.664 7.381 8.260 1.00 . A A . 33 ARG HB2 1 1
18 24241 1 1 34 ARG HB3 H 19.343 5.745 7.700 1.00 . A A . 33 ARG HB3 1 1
18 24242 1 1 34 ARG HD2 H 18.239 8.767 8.641 1.00 . A A . 33 ARG HD2 1 1
18 24243 1 1 34 ARG HD3 H 17.090 8.357 7.368 1.00 . A A . 33 ARG HD3 1 1
18 24244 1 1 34 ARG HE H 15.369 8.699 8.849 1.00 . A A . 33 ARG HE 1 1
18 24245 1 1 34 ARG HG2 H 17.174 6.148 7.817 1.00 . A A . 33 ARG HG2 1 1
18 24246 1 1 34 ARG HG3 H 17.322 6.399 9.558 1.00 . A A . 33 ARG HG3 1 1
18 24247 1 1 34 ARG HH11 H 18.383 8.540 10.585 1.00 . A A . 33 ARG HH11 1 1
18 24248 1 1 34 ARG HH12 H 17.694 9.058 12.088 1.00 . A A . 33 ARG HH12 1 1
18 24249 1 1 34 ARG HH21 H 14.451 9.382 10.822 1.00 . A A . 33 ARG HH21 1 1
18 24250 1 1 34 ARG HH22 H 15.457 9.535 12.222 1.00 . A A . 33 ARG HH22 1 1
18 24251 1 1 34 ARG N N 20.403 6.955 10.558 1.00 . A A . 33 ARG N 1 1
18 24252 1 1 34 ARG NE N 16.258 8.625 9.255 1.00 . A A . 33 ARG NE 1 1
18 24253 1 1 34 ARG NH1 N 17.589 8.832 11.119 1.00 . A A . 33 ARG NH1 1 1
18 24254 1 1 34 ARG NH2 N 15.350 9.312 11.254 1.00 . A A . 33 ARG NH2 1 1
18 24255 1 1 34 ARG O O 20.397 3.661 9.147 1.00 . A A . 33 ARG O 1 1
18 24256 1 1 35 GLY C C 23.652 4.310 7.827 1.00 . A A . 34 GLY C 1 1
18 24257 1 1 35 GLY CA C 23.100 4.158 9.231 1.00 . A A . 34 GLY CA 1 1
18 24258 1 1 35 GLY H H 22.305 6.043 9.779 1.00 . A A . 34 GLY H 1 1
18 24259 1 1 35 GLY HA2 H 23.905 4.283 9.938 1.00 . A A . 34 GLY HA2 1 1
18 24260 1 1 35 GLY HA3 H 22.690 3.165 9.338 1.00 . A A . 34 GLY HA3 1 1
18 24261 1 1 35 GLY N N 22.061 5.127 9.526 1.00 . A A . 34 GLY N 1 1
18 24262 1 1 35 GLY O O 24.273 3.390 7.294 1.00 . A A . 34 GLY O 1 1
18 24263 1 1 36 ALA C C 24.590 7.100 5.797 1.00 . A A . 35 ALA C 1 1
18 24264 1 1 36 ALA CA C 23.902 5.741 5.875 1.00 . A A . 35 ALA CA 1 1
18 24265 1 1 36 ALA CB C 22.751 5.672 4.883 1.00 . A A . 35 ALA CB 1 1
18 24266 1 1 36 ALA H H 22.922 6.167 7.701 1.00 . A A . 35 ALA H 1 1
18 24267 1 1 36 ALA HA H 24.616 4.972 5.615 1.00 . A A . 35 ALA HA 1 1
18 24268 1 1 36 ALA HB1 H 22.973 6.299 4.031 1.00 . A A . 35 ALA HB1 1 1
18 24269 1 1 36 ALA HB2 H 22.619 4.652 4.555 1.00 . A A . 35 ALA HB2 1 1
18 24270 1 1 36 ALA HB3 H 21.845 6.018 5.358 1.00 . A A . 35 ALA HB3 1 1
18 24271 1 1 36 ALA N N 23.423 5.473 7.225 1.00 . A A . 35 ALA N 1 1
18 24272 1 1 36 ALA O O 23.977 8.134 6.066 1.00 . A A . 35 ALA O 1 1
18 24273 1 1 37 LEU C C 26.132 9.179 4.157 1.00 . A A . 36 LEU C 1 1
18 24274 1 1 37 LEU CA C 26.638 8.325 5.314 1.00 . A A . 36 LEU CA 1 1
18 24275 1 1 37 LEU CB C 28.120 8.005 5.117 1.00 . A A . 36 LEU CB 1 1
18 24276 1 1 37 LEU CD1 C 29.024 10.291 5.607 1.00 . A A . 36 LEU CD1 1 1
18 24277 1 1 37 LEU CD2 C 28.819 8.610 7.447 1.00 . A A . 36 LEU CD2 1 1
18 24278 1 1 37 LEU CG C 29.100 8.816 5.966 1.00 . A A . 36 LEU CG 1 1
18 24279 1 1 37 LEU H H 26.300 6.237 5.226 1.00 . A A . 36 LEU H 1 1
18 24280 1 1 37 LEU HA H 26.516 8.877 6.234 1.00 . A A . 36 LEU HA 1 1
18 24281 1 1 37 LEU HB2 H 28.267 6.961 5.349 1.00 . A A . 36 LEU HB2 1 1
18 24282 1 1 37 LEU HB3 H 28.360 8.178 4.078 1.00 . A A . 36 LEU HB3 1 1
18 24283 1 1 37 LEU HD11 H 28.591 10.400 4.624 1.00 . A A . 36 LEU HD11 1 1
18 24284 1 1 37 LEU HD12 H 30.017 10.715 5.612 1.00 . A A . 36 LEU HD12 1 1
18 24285 1 1 37 LEU HD13 H 28.409 10.807 6.331 1.00 . A A . 36 LEU HD13 1 1
18 24286 1 1 37 LEU HD21 H 29.639 8.070 7.898 1.00 . A A . 36 LEU HD21 1 1
18 24287 1 1 37 LEU HD22 H 27.907 8.045 7.565 1.00 . A A . 36 LEU HD22 1 1
18 24288 1 1 37 LEU HD23 H 28.712 9.571 7.930 1.00 . A A . 36 LEU HD23 1 1
18 24289 1 1 37 LEU HG H 30.107 8.476 5.765 1.00 . A A . 36 LEU HG 1 1
18 24290 1 1 37 LEU N N 25.866 7.092 5.427 1.00 . A A . 36 LEU N 1 1
18 24291 1 1 37 LEU O O 25.727 8.658 3.118 1.00 . A A . 36 LEU O 1 1
18 24292 1 1 38 ASN C C 26.371 11.117 1.974 1.00 . A A . 37 ASN C 1 1
18 24293 1 1 38 ASN CA C 25.706 11.422 3.313 1.00 . A A . 37 ASN CA 1 1
18 24294 1 1 38 ASN CB C 26.007 12.864 3.727 1.00 . A A . 37 ASN CB 1 1
18 24295 1 1 38 ASN CG C 27.365 13.005 4.387 1.00 . A A . 37 ASN CG 1 1
18 24296 1 1 38 ASN H H 26.494 10.851 5.192 1.00 . A A . 37 ASN H 1 1
18 24297 1 1 38 ASN HA H 24.638 11.303 3.207 1.00 . A A . 37 ASN HA 1 1
18 24298 1 1 38 ASN HB2 H 25.987 13.496 2.851 1.00 . A A . 37 ASN HB2 1 1
18 24299 1 1 38 ASN HB3 H 25.252 13.198 4.423 1.00 . A A . 37 ASN HB3 1 1
18 24300 1 1 38 ASN HD21 H 26.538 12.814 6.186 1.00 . A A . 37 ASN HD21 1 1
18 24301 1 1 38 ASN HD22 H 28.252 13.033 6.166 1.00 . A A . 37 ASN HD22 1 1
18 24302 1 1 38 ASN N N 26.160 10.495 4.343 1.00 . A A . 37 ASN N 1 1
18 24303 1 1 38 ASN ND2 N 27.387 12.944 5.714 1.00 . A A . 37 ASN ND2 1 1
18 24304 1 1 38 ASN O O 25.701 11.012 0.946 1.00 . A A . 37 ASN O 1 1
18 24305 1 1 38 ASN OD1 O 28.382 13.166 3.712 1.00 . A A . 37 ASN OD1 1 1
18 24306 1 1 39 ASP C C 28.880 9.218 0.755 1.00 . A A . 38 ASP C 1 1
18 24307 1 1 39 ASP CA C 28.448 10.681 0.783 1.00 . A A . 38 ASP CA 1 1
18 24308 1 1 39 ASP CB C 29.674 11.590 0.687 1.00 . A A . 38 ASP CB 1 1
18 24309 1 1 39 ASP CG C 30.347 11.797 2.030 1.00 . A A . 38 ASP CG 1 1
18 24310 1 1 39 ASP H H 28.170 11.071 2.845 1.00 . A A . 38 ASP H 1 1
18 24311 1 1 39 ASP HA H 27.805 10.869 -0.063 1.00 . A A . 38 ASP HA 1 1
18 24312 1 1 39 ASP HB2 H 30.391 11.147 0.011 1.00 . A A . 38 ASP HB2 1 1
18 24313 1 1 39 ASP HB3 H 29.371 12.553 0.304 1.00 . A A . 38 ASP HB3 1 1
18 24314 1 1 39 ASP N N 27.692 10.976 1.994 1.00 . A A . 38 ASP N 1 1
18 24315 1 1 39 ASP O O 29.946 8.866 1.261 1.00 . A A . 38 ASP O 1 1
18 24316 1 1 39 ASP OD1 O 30.294 10.874 2.869 1.00 . A A . 38 ASP OD1 1 1
18 24317 1 1 39 ASP OD2 O 30.927 12.883 2.242 1.00 . A A . 38 ASP OD2 1 1
18 24318 1 1 40 ASP C C 27.289 6.226 -0.769 1.00 . A A . 39 ASP C 1 1
18 24319 1 1 40 ASP CA C 28.342 6.946 0.068 1.00 . A A . 39 ASP CA 1 1
18 24320 1 1 40 ASP CB C 28.414 6.325 1.464 1.00 . A A . 39 ASP CB 1 1
18 24321 1 1 40 ASP CG C 28.422 4.810 1.424 1.00 . A A . 39 ASP CG 1 1
18 24322 1 1 40 ASP H H 27.212 8.713 -0.223 1.00 . A A . 39 ASP H 1 1
18 24323 1 1 40 ASP HA H 29.302 6.838 -0.414 1.00 . A A . 39 ASP HA 1 1
18 24324 1 1 40 ASP HB2 H 29.318 6.659 1.953 1.00 . A A . 39 ASP HB2 1 1
18 24325 1 1 40 ASP HB3 H 27.559 6.648 2.038 1.00 . A A . 39 ASP HB3 1 1
18 24326 1 1 40 ASP N N 28.047 8.371 0.162 1.00 . A A . 39 ASP N 1 1
18 24327 1 1 40 ASP O O 27.602 5.297 -1.514 1.00 . A A . 39 ASP O 1 1
18 24328 1 1 40 ASP OD1 O 29.520 4.226 1.310 1.00 . A A . 39 ASP OD1 1 1
18 24329 1 1 40 ASP OD2 O 27.331 4.208 1.505 1.00 . A A . 39 ASP OD2 1 1
18 24330 1 1 41 LEU C C 25.272 5.968 -2.870 1.00 . A A . 40 LEU C 1 1
18 24331 1 1 41 LEU CA C 24.940 6.058 -1.384 1.00 . A A . 40 LEU CA 1 1
18 24332 1 1 41 LEU CB C 23.659 6.869 -1.184 1.00 . A A . 40 LEU CB 1 1
18 24333 1 1 41 LEU CD1 C 22.548 5.140 0.252 1.00 . A A . 40 LEU CD1 1 1
18 24334 1 1 41 LEU CD2 C 23.719 7.079 1.313 1.00 . A A . 40 LEU CD2 1 1
18 24335 1 1 41 LEU CG C 22.900 6.614 0.118 1.00 . A A . 40 LEU CG 1 1
18 24336 1 1 41 LEU H H 25.853 7.405 -0.032 1.00 . A A . 40 LEU H 1 1
18 24337 1 1 41 LEU HA H 24.789 5.060 -1.001 1.00 . A A . 40 LEU HA 1 1
18 24338 1 1 41 LEU HB2 H 23.921 7.915 -1.214 1.00 . A A . 40 LEU HB2 1 1
18 24339 1 1 41 LEU HB3 H 22.994 6.642 -2.006 1.00 . A A . 40 LEU HB3 1 1
18 24340 1 1 41 LEU HD11 H 23.450 4.569 0.414 1.00 . A A . 40 LEU HD11 1 1
18 24341 1 1 41 LEU HD12 H 22.065 4.802 -0.652 1.00 . A A . 40 LEU HD12 1 1
18 24342 1 1 41 LEU HD13 H 21.880 5.004 1.090 1.00 . A A . 40 LEU HD13 1 1
18 24343 1 1 41 LEU HD21 H 23.065 7.245 2.156 1.00 . A A . 40 LEU HD21 1 1
18 24344 1 1 41 LEU HD22 H 24.227 7.999 1.064 1.00 . A A . 40 LEU HD22 1 1
18 24345 1 1 41 LEU HD23 H 24.448 6.323 1.566 1.00 . A A . 40 LEU HD23 1 1
18 24346 1 1 41 LEU HG H 21.976 7.176 0.106 1.00 . A A . 40 LEU HG 1 1
18 24347 1 1 41 LEU N N 26.041 6.661 -0.641 1.00 . A A . 40 LEU N 1 1
18 24348 1 1 41 LEU O O 25.802 6.912 -3.456 1.00 . A A . 40 LEU O 1 1
18 24349 1 1 42 SER C C 23.922 4.369 -5.657 1.00 . A A . 41 SER C 1 1
18 24350 1 1 42 SER CA C 25.220 4.613 -4.892 1.00 . A A . 41 SER CA 1 1
18 24351 1 1 42 SER CB C 26.168 3.428 -5.082 1.00 . A A . 41 SER CB 1 1
18 24352 1 1 42 SER H H 24.533 4.112 -2.953 1.00 . A A . 41 SER H 1 1
18 24353 1 1 42 SER HA H 25.690 5.505 -5.280 1.00 . A A . 41 SER HA 1 1
18 24354 1 1 42 SER HB2 H 25.745 2.553 -4.612 1.00 . A A . 41 SER HB2 1 1
18 24355 1 1 42 SER HB3 H 26.299 3.241 -6.138 1.00 . A A . 41 SER HB3 1 1
18 24356 1 1 42 SER HG H 27.501 3.237 -3.659 1.00 . A A . 41 SER HG 1 1
18 24357 1 1 42 SER N N 24.954 4.827 -3.474 1.00 . A A . 41 SER N 1 1
18 24358 1 1 42 SER O O 23.831 4.653 -6.852 1.00 . A A . 41 SER O 1 1
18 24359 1 1 42 SER OG O 27.434 3.690 -4.503 1.00 . A A . 41 SER OG 1 1
18 24360 1 1 43 SER C C 20.488 3.914 -4.627 1.00 . A A . 42 SER C 1 1
18 24361 1 1 43 SER CA C 21.630 3.555 -5.573 1.00 . A A . 42 SER CA 1 1
18 24362 1 1 43 SER CB C 21.542 2.078 -5.960 1.00 . A A . 42 SER CB 1 1
18 24363 1 1 43 SER H H 23.057 3.637 -4.010 1.00 . A A . 42 SER H 1 1
18 24364 1 1 43 SER HA H 21.546 4.158 -6.465 1.00 . A A . 42 SER HA 1 1
18 24365 1 1 43 SER HB2 H 22.322 1.847 -6.669 1.00 . A A . 42 SER HB2 1 1
18 24366 1 1 43 SER HB3 H 21.668 1.469 -5.076 1.00 . A A . 42 SER HB3 1 1
18 24367 1 1 43 SER HG H 20.204 2.246 -7.381 1.00 . A A . 42 SER HG 1 1
18 24368 1 1 43 SER N N 22.922 3.841 -4.960 1.00 . A A . 42 SER N 1 1
18 24369 1 1 43 SER O O 20.709 4.200 -3.450 1.00 . A A . 42 SER O 1 1
18 24370 1 1 43 SER OG O 20.287 1.778 -6.546 1.00 . A A . 42 SER OG 1 1
18 24371 1 1 44 ALA C C 16.807 3.905 -5.117 1.00 . A A . 43 ALA C 1 1
18 24372 1 1 44 ALA CA C 18.089 4.216 -4.353 1.00 . A A . 43 ALA CA 1 1
18 24373 1 1 44 ALA CB C 18.116 5.680 -3.937 1.00 . A A . 43 ALA CB 1 1
18 24374 1 1 44 ALA H H 19.155 3.659 -6.094 1.00 . A A . 43 ALA H 1 1
18 24375 1 1 44 ALA HA H 18.118 3.612 -3.457 1.00 . A A . 43 ALA HA 1 1
18 24376 1 1 44 ALA HB1 H 17.789 5.768 -2.911 1.00 . A A . 43 ALA HB1 1 1
18 24377 1 1 44 ALA HB2 H 19.122 6.061 -4.029 1.00 . A A . 43 ALA HB2 1 1
18 24378 1 1 44 ALA HB3 H 17.456 6.247 -4.576 1.00 . A A . 43 ALA HB3 1 1
18 24379 1 1 44 ALA N N 19.267 3.895 -5.150 1.00 . A A . 43 ALA N 1 1
18 24380 1 1 44 ALA O O 16.484 4.569 -6.102 1.00 . A A . 43 ALA O 1 1
18 24381 1 1 45 ARG C C 13.633 3.071 -4.564 1.00 . A A . 44 ARG C 1 1
18 24382 1 1 45 ARG CA C 14.836 2.490 -5.301 1.00 . A A . 44 ARG CA 1 1
18 24383 1 1 45 ARG CB C 14.729 0.964 -5.350 1.00 . A A . 44 ARG CB 1 1
18 24384 1 1 45 ARG CD C 14.192 -1.090 -6.694 1.00 . A A . 44 ARG CD 1 1
18 24385 1 1 45 ARG CG C 14.314 0.426 -6.709 1.00 . A A . 44 ARG CG 1 1
18 24386 1 1 45 ARG CZ C 13.067 -2.863 -7.973 1.00 . A A . 44 ARG CZ 1 1
18 24387 1 1 45 ARG H H 16.392 2.398 -3.869 1.00 . A A . 44 ARG H 1 1
18 24388 1 1 45 ARG HA H 14.844 2.873 -6.310 1.00 . A A . 44 ARG HA 1 1
18 24389 1 1 45 ARG HB2 H 15.690 0.540 -5.097 1.00 . A A . 44 ARG HB2 1 1
18 24390 1 1 45 ARG HB3 H 14.000 0.643 -4.621 1.00 . A A . 44 ARG HB3 1 1
18 24391 1 1 45 ARG HD2 H 15.181 -1.518 -6.748 1.00 . A A . 44 ARG HD2 1 1
18 24392 1 1 45 ARG HD3 H 13.720 -1.390 -5.770 1.00 . A A . 44 ARG HD3 1 1
18 24393 1 1 45 ARG HE H 13.100 -0.935 -8.483 1.00 . A A . 44 ARG HE 1 1
18 24394 1 1 45 ARG HG2 H 13.358 0.850 -6.978 1.00 . A A . 44 ARG HG2 1 1
18 24395 1 1 45 ARG HG3 H 15.056 0.711 -7.440 1.00 . A A . 44 ARG HG3 1 1
18 24396 1 1 45 ARG HH11 H 14.002 -3.488 -6.295 1.00 . A A . 44 ARG HH11 1 1
18 24397 1 1 45 ARG HH12 H 13.205 -4.727 -7.206 1.00 . A A . 44 ARG HH12 1 1
18 24398 1 1 45 ARG HH21 H 12.046 -2.558 -9.691 1.00 . A A . 44 ARG HH21 1 1
18 24399 1 1 45 ARG HH22 H 12.094 -4.197 -9.138 1.00 . A A . 44 ARG HH22 1 1
18 24400 1 1 45 ARG N N 16.082 2.890 -4.659 1.00 . A A . 44 ARG N 1 1
18 24401 1 1 45 ARG NE N 13.399 -1.586 -7.815 1.00 . A A . 44 ARG NE 1 1
18 24402 1 1 45 ARG NH1 N 13.457 -3.767 -7.085 1.00 . A A . 44 ARG NH1 1 1
18 24403 1 1 45 ARG NH2 N 12.343 -3.237 -9.020 1.00 . A A . 44 ARG NH2 1 1
18 24404 1 1 45 ARG O O 13.639 3.186 -3.338 1.00 . A A . 44 ARG O 1 1
18 24405 1 1 46 VAL C C 10.150 3.538 -5.490 1.00 . A A . 45 VAL C 1 1
18 24406 1 1 46 VAL CA C 11.392 4.005 -4.739 1.00 . A A . 45 VAL CA 1 1
18 24407 1 1 46 VAL CB C 11.435 5.545 -4.747 1.00 . A A . 45 VAL CB 1 1
18 24408 1 1 46 VAL CG1 C 12.686 6.047 -4.043 1.00 . A A . 45 VAL CG1 1 1
18 24409 1 1 46 VAL CG2 C 11.367 6.071 -6.173 1.00 . A A . 45 VAL CG2 1 1
18 24410 1 1 46 VAL H H 12.657 3.319 -6.291 1.00 . A A . 45 VAL H 1 1
18 24411 1 1 46 VAL HA H 11.326 3.673 -3.713 1.00 . A A . 45 VAL HA 1 1
18 24412 1 1 46 VAL HB H 10.574 5.912 -4.209 1.00 . A A . 45 VAL HB 1 1
18 24413 1 1 46 VAL HG11 H 13.500 6.100 -4.751 1.00 . A A . 45 VAL HG11 1 1
18 24414 1 1 46 VAL HG12 H 12.499 7.030 -3.634 1.00 . A A . 45 VAL HG12 1 1
18 24415 1 1 46 VAL HG13 H 12.947 5.368 -3.245 1.00 . A A . 45 VAL HG13 1 1
18 24416 1 1 46 VAL HG21 H 12.202 5.686 -6.739 1.00 . A A . 45 VAL HG21 1 1
18 24417 1 1 46 VAL HG22 H 10.443 5.752 -6.630 1.00 . A A . 45 VAL HG22 1 1
18 24418 1 1 46 VAL HG23 H 11.408 7.151 -6.160 1.00 . A A . 45 VAL HG23 1 1
18 24419 1 1 46 VAL N N 12.602 3.436 -5.320 1.00 . A A . 45 VAL N 1 1
18 24420 1 1 46 VAL O O 10.194 3.229 -6.681 1.00 . A A . 45 VAL O 1 1
18 24421 1 1 47 PRO C C 7.183 4.074 -6.354 1.00 . A A . 46 PRO C 1 1
18 24422 1 1 47 PRO CA C 7.736 3.059 -5.359 1.00 . A A . 46 PRO CA 1 1
18 24423 1 1 47 PRO CB C 6.815 2.946 -4.142 1.00 . A A . 46 PRO CB 1 1
18 24424 1 1 47 PRO CD C 8.887 3.840 -3.356 1.00 . A A . 46 PRO CD 1 1
18 24425 1 1 47 PRO CG C 7.400 3.875 -3.136 1.00 . A A . 46 PRO CG 1 1
18 24426 1 1 47 PRO HA H 7.821 2.095 -5.839 1.00 . A A . 46 PRO HA 1 1
18 24427 1 1 47 PRO HB2 H 5.812 3.242 -4.418 1.00 . A A . 46 PRO HB2 1 1
18 24428 1 1 47 PRO HB3 H 6.810 1.928 -3.783 1.00 . A A . 46 PRO HB3 1 1
18 24429 1 1 47 PRO HD2 H 9.321 4.810 -3.160 1.00 . A A . 46 PRO HD2 1 1
18 24430 1 1 47 PRO HD3 H 9.344 3.088 -2.730 1.00 . A A . 46 PRO HD3 1 1
18 24431 1 1 47 PRO HG2 H 7.021 4.874 -3.293 1.00 . A A . 46 PRO HG2 1 1
18 24432 1 1 47 PRO HG3 H 7.161 3.535 -2.139 1.00 . A A . 46 PRO HG3 1 1
18 24433 1 1 47 PRO N N 9.013 3.486 -4.780 1.00 . A A . 46 PRO N 1 1
18 24434 1 1 47 PRO O O 7.736 5.161 -6.519 1.00 . A A . 46 PRO O 1 1
18 24435 1 1 48 SER C C 4.631 5.669 -7.307 1.00 . A A . 47 SER C 1 1
18 24436 1 1 48 SER CA C 5.462 4.590 -7.996 1.00 . A A . 47 SER CA 1 1
18 24437 1 1 48 SER CB C 4.579 3.779 -8.947 1.00 . A A . 47 SER CB 1 1
18 24438 1 1 48 SER H H 5.693 2.832 -6.839 1.00 . A A . 47 SER H 1 1
18 24439 1 1 48 SER HA H 6.247 5.065 -8.564 1.00 . A A . 47 SER HA 1 1
18 24440 1 1 48 SER HB2 H 4.377 2.813 -8.511 1.00 . A A . 47 SER HB2 1 1
18 24441 1 1 48 SER HB3 H 3.648 4.305 -9.105 1.00 . A A . 47 SER HB3 1 1
18 24442 1 1 48 SER HG H 4.736 2.933 -10.707 1.00 . A A . 47 SER HG 1 1
18 24443 1 1 48 SER N N 6.088 3.712 -7.014 1.00 . A A . 47 SER N 1 1
18 24444 1 1 48 SER O O 3.804 5.375 -6.445 1.00 . A A . 47 SER O 1 1
18 24445 1 1 48 SER OG O 5.216 3.591 -10.198 1.00 . A A . 47 SER OG 1 1
18 24446 1 1 49 GLY C C 4.858 8.652 -5.940 1.00 . A A . 48 GLY C 1 1
18 24447 1 1 49 GLY CA C 4.123 8.024 -7.108 1.00 . A A . 48 GLY CA 1 1
18 24448 1 1 49 GLY H H 5.529 7.094 -8.389 1.00 . A A . 48 GLY H 1 1
18 24449 1 1 49 GLY HA2 H 3.960 8.778 -7.864 1.00 . A A . 48 GLY HA2 1 1
18 24450 1 1 49 GLY HA3 H 3.166 7.662 -6.763 1.00 . A A . 48 GLY HA3 1 1
18 24451 1 1 49 GLY N N 4.857 6.920 -7.697 1.00 . A A . 48 GLY N 1 1
18 24452 1 1 49 GLY O O 4.241 9.050 -4.950 1.00 . A A . 48 GLY O 1 1
18 24453 1 1 50 LEU C C 8.021 10.295 -5.574 1.00 . A A . 49 LEU C 1 1
18 24454 1 1 50 LEU CA C 6.999 9.322 -4.996 1.00 . A A . 49 LEU CA 1 1
18 24455 1 1 50 LEU CB C 7.714 8.220 -4.212 1.00 . A A . 49 LEU CB 1 1
18 24456 1 1 50 LEU CD1 C 8.104 7.254 -1.932 1.00 . A A . 49 LEU CD1 1 1
18 24457 1 1 50 LEU CD2 C 9.338 9.310 -2.644 1.00 . A A . 49 LEU CD2 1 1
18 24458 1 1 50 LEU CG C 8.033 8.534 -2.750 1.00 . A A . 49 LEU CG 1 1
18 24459 1 1 50 LEU H H 6.613 8.405 -6.864 1.00 . A A . 49 LEU H 1 1
18 24460 1 1 50 LEU HA H 6.345 9.861 -4.327 1.00 . A A . 49 LEU HA 1 1
18 24461 1 1 50 LEU HB2 H 7.088 7.341 -4.232 1.00 . A A . 49 LEU HB2 1 1
18 24462 1 1 50 LEU HB3 H 8.646 8.007 -4.717 1.00 . A A . 49 LEU HB3 1 1
18 24463 1 1 50 LEU HD11 H 7.194 7.139 -1.364 1.00 . A A . 49 LEU HD11 1 1
18 24464 1 1 50 LEU HD12 H 8.946 7.305 -1.257 1.00 . A A . 49 LEU HD12 1 1
18 24465 1 1 50 LEU HD13 H 8.225 6.410 -2.595 1.00 . A A . 49 LEU HD13 1 1
18 24466 1 1 50 LEU HD21 H 9.581 9.464 -1.603 1.00 . A A . 49 LEU HD21 1 1
18 24467 1 1 50 LEU HD22 H 9.227 10.267 -3.133 1.00 . A A . 49 LEU HD22 1 1
18 24468 1 1 50 LEU HD23 H 10.129 8.751 -3.122 1.00 . A A . 49 LEU HD23 1 1
18 24469 1 1 50 LEU HG H 7.243 9.148 -2.340 1.00 . A A . 49 LEU HG 1 1
18 24470 1 1 50 LEU N N 6.179 8.739 -6.052 1.00 . A A . 49 LEU N 1 1
18 24471 1 1 50 LEU O O 8.698 9.989 -6.556 1.00 . A A . 49 LEU O 1 1
18 24472 1 1 51 ARG C C 10.120 12.769 -4.343 1.00 . A A . 50 ARG C 1 1
18 24473 1 1 51 ARG CA C 9.069 12.485 -5.412 1.00 . A A . 50 ARG CA 1 1
18 24474 1 1 51 ARG CB C 8.326 13.775 -5.766 1.00 . A A . 50 ARG CB 1 1
18 24475 1 1 51 ARG CD C 8.265 15.446 -7.642 1.00 . A A . 50 ARG CD 1 1
18 24476 1 1 51 ARG CG C 9.139 14.730 -6.624 1.00 . A A . 50 ARG CG 1 1
18 24477 1 1 51 ARG CZ C 8.172 17.661 -8.705 1.00 . A A . 50 ARG CZ 1 1
18 24478 1 1 51 ARG H H 7.561 11.653 -4.181 1.00 . A A . 50 ARG H 1 1
18 24479 1 1 51 ARG HA H 9.563 12.111 -6.295 1.00 . A A . 50 ARG HA 1 1
18 24480 1 1 51 ARG HB2 H 7.424 13.521 -6.304 1.00 . A A . 50 ARG HB2 1 1
18 24481 1 1 51 ARG HB3 H 8.059 14.285 -4.852 1.00 . A A . 50 ARG HB3 1 1
18 24482 1 1 51 ARG HD2 H 8.137 14.804 -8.501 1.00 . A A . 50 ARG HD2 1 1
18 24483 1 1 51 ARG HD3 H 7.303 15.643 -7.194 1.00 . A A . 50 ARG HD3 1 1
18 24484 1 1 51 ARG HE H 9.806 16.853 -7.894 1.00 . A A . 50 ARG HE 1 1
18 24485 1 1 51 ARG HG2 H 9.605 15.466 -5.986 1.00 . A A . 50 ARG HG2 1 1
18 24486 1 1 51 ARG HG3 H 9.901 14.170 -7.147 1.00 . A A . 50 ARG HG3 1 1
18 24487 1 1 51 ARG HH11 H 6.423 16.649 -8.693 1.00 . A A . 50 ARG HH11 1 1
18 24488 1 1 51 ARG HH12 H 6.371 18.212 -9.438 1.00 . A A . 50 ARG HH12 1 1
18 24489 1 1 51 ARG HH21 H 9.750 18.913 -8.873 1.00 . A A . 50 ARG HH21 1 1
18 24490 1 1 51 ARG HH22 H 8.264 19.499 -9.541 1.00 . A A . 50 ARG HH22 1 1
18 24491 1 1 51 ARG N N 8.129 11.468 -4.958 1.00 . A A . 50 ARG N 1 1
18 24492 1 1 51 ARG NE N 8.854 16.709 -8.078 1.00 . A A . 50 ARG NE 1 1
18 24493 1 1 51 ARG NH1 N 6.883 17.494 -8.967 1.00 . A A . 50 ARG NH1 1 1
18 24494 1 1 51 ARG NH2 N 8.779 18.783 -9.069 1.00 . A A . 50 ARG NH2 1 1
18 24495 1 1 51 ARG O O 9.802 12.881 -3.158 1.00 . A A . 50 ARG O 1 1
18 24496 1 1 52 LEU C C 13.556 13.987 -4.524 1.00 . A A . 51 LEU C 1 1
18 24497 1 1 52 LEU CA C 12.473 13.152 -3.848 1.00 . A A . 51 LEU CA 1 1
18 24498 1 1 52 LEU CB C 13.069 11.840 -3.337 1.00 . A A . 51 LEU CB 1 1
18 24499 1 1 52 LEU CD1 C 14.900 10.453 -4.342 1.00 . A A . 51 LEU CD1 1 1
18 24500 1 1 52 LEU CD2 C 12.569 9.552 -4.231 1.00 . A A . 51 LEU CD2 1 1
18 24501 1 1 52 LEU CG C 13.420 10.801 -4.403 1.00 . A A . 51 LEU CG 1 1
18 24502 1 1 52 LEU H H 11.565 12.783 -5.724 1.00 . A A . 51 LEU H 1 1
18 24503 1 1 52 LEU HA H 12.076 13.708 -3.012 1.00 . A A . 51 LEU HA 1 1
18 24504 1 1 52 LEU HB2 H 13.973 12.076 -2.795 1.00 . A A . 51 LEU HB2 1 1
18 24505 1 1 52 LEU HB3 H 12.353 11.393 -2.661 1.00 . A A . 51 LEU HB3 1 1
18 24506 1 1 52 LEU HD11 H 15.033 9.408 -4.574 1.00 . A A . 51 LEU HD11 1 1
18 24507 1 1 52 LEU HD12 H 15.276 10.653 -3.349 1.00 . A A . 51 LEU HD12 1 1
18 24508 1 1 52 LEU HD13 H 15.440 11.054 -5.059 1.00 . A A . 51 LEU HD13 1 1
18 24509 1 1 52 LEU HD21 H 12.588 8.975 -5.143 1.00 . A A . 51 LEU HD21 1 1
18 24510 1 1 52 LEU HD22 H 11.552 9.838 -4.007 1.00 . A A . 51 LEU HD22 1 1
18 24511 1 1 52 LEU HD23 H 12.962 8.957 -3.419 1.00 . A A . 51 LEU HD23 1 1
18 24512 1 1 52 LEU HG H 13.215 11.215 -5.380 1.00 . A A . 51 LEU HG 1 1
18 24513 1 1 52 LEU N N 11.374 12.883 -4.769 1.00 . A A . 51 LEU N 1 1
18 24514 1 1 52 LEU O O 13.688 13.977 -5.747 1.00 . A A . 51 LEU O 1 1
18 24515 1 1 53 GLU C C 16.688 15.344 -3.441 1.00 . A A . 52 GLU C 1 1
18 24516 1 1 53 GLU CA C 15.403 15.547 -4.239 1.00 . A A . 52 GLU CA 1 1
18 24517 1 1 53 GLU CB C 14.992 17.020 -4.200 1.00 . A A . 52 GLU CB 1 1
18 24518 1 1 53 GLU CD C 12.768 18.216 -4.251 1.00 . A A . 52 GLU CD 1 1
18 24519 1 1 53 GLU CG C 13.738 17.324 -5.001 1.00 . A A . 52 GLU CG 1 1
18 24520 1 1 53 GLU H H 14.175 14.674 -2.751 1.00 . A A . 52 GLU H 1 1
18 24521 1 1 53 GLU HA H 15.580 15.259 -5.264 1.00 . A A . 52 GLU HA 1 1
18 24522 1 1 53 GLU HB2 H 14.817 17.306 -3.173 1.00 . A A . 52 GLU HB2 1 1
18 24523 1 1 53 GLU HB3 H 15.800 17.617 -4.596 1.00 . A A . 52 GLU HB3 1 1
18 24524 1 1 53 GLU HG2 H 14.022 17.818 -5.918 1.00 . A A . 52 GLU HG2 1 1
18 24525 1 1 53 GLU HG3 H 13.241 16.394 -5.235 1.00 . A A . 52 GLU HG3 1 1
18 24526 1 1 53 GLU N N 14.330 14.707 -3.718 1.00 . A A . 52 GLU N 1 1
18 24527 1 1 53 GLU O O 16.661 15.237 -2.215 1.00 . A A . 52 GLU O 1 1
18 24528 1 1 53 GLU OE1 O 13.148 19.358 -3.917 1.00 . A A . 52 GLU OE1 1 1
18 24529 1 1 53 GLU OE2 O 11.628 17.772 -3.999 1.00 . A A . 52 GLU OE2 1 1
18 24530 1 1 54 VAL C C 19.825 16.434 -3.311 1.00 . A A . 53 VAL C 1 1
18 24531 1 1 54 VAL CA C 19.109 15.103 -3.506 1.00 . A A . 53 VAL CA 1 1
18 24532 1 1 54 VAL CB C 20.010 14.164 -4.330 1.00 . A A . 53 VAL CB 1 1
18 24533 1 1 54 VAL CG1 C 21.360 13.986 -3.650 1.00 . A A . 53 VAL CG1 1 1
18 24534 1 1 54 VAL CG2 C 19.329 12.820 -4.539 1.00 . A A . 53 VAL CG2 1 1
18 24535 1 1 54 VAL H H 17.771 15.383 -5.122 1.00 . A A . 53 VAL H 1 1
18 24536 1 1 54 VAL HA H 18.941 14.650 -2.540 1.00 . A A . 53 VAL HA 1 1
18 24537 1 1 54 VAL HB H 20.176 14.614 -5.298 1.00 . A A . 53 VAL HB 1 1
18 24538 1 1 54 VAL HG11 H 21.935 14.895 -3.749 1.00 . A A . 53 VAL HG11 1 1
18 24539 1 1 54 VAL HG12 H 21.209 13.766 -2.603 1.00 . A A . 53 VAL HG12 1 1
18 24540 1 1 54 VAL HG13 H 21.893 13.171 -4.117 1.00 . A A . 53 VAL HG13 1 1
18 24541 1 1 54 VAL HG21 H 18.630 12.894 -5.359 1.00 . A A . 53 VAL HG21 1 1
18 24542 1 1 54 VAL HG22 H 20.073 12.071 -4.766 1.00 . A A . 53 VAL HG22 1 1
18 24543 1 1 54 VAL HG23 H 18.800 12.540 -3.640 1.00 . A A . 53 VAL HG23 1 1
18 24544 1 1 54 VAL N N 17.813 15.292 -4.147 1.00 . A A . 53 VAL N 1 1
18 24545 1 1 54 VAL O O 19.752 17.321 -4.162 1.00 . A A . 53 VAL O 1 1
18 24546 1 1 55 PHE C C 22.680 17.479 -1.453 1.00 . A A . 54 PHE C 1 1
18 24547 1 1 55 PHE CA C 21.248 17.792 -1.876 1.00 . A A . 54 PHE CA 1 1
18 24548 1 1 55 PHE CB C 20.535 18.570 -0.769 1.00 . A A . 54 PHE CB 1 1
18 24549 1 1 55 PHE CD1 C 18.462 19.071 -2.091 1.00 . A A . 54 PHE CD1 1 1
18 24550 1 1 55 PHE CD2 C 18.217 18.161 0.100 1.00 . A A . 54 PHE CD2 1 1
18 24551 1 1 55 PHE CE1 C 17.088 19.101 -2.236 1.00 . A A . 54 PHE CE1 1 1
18 24552 1 1 55 PHE CE2 C 16.842 18.188 -0.040 1.00 . A A . 54 PHE CE2 1 1
18 24553 1 1 55 PHE CG C 19.041 18.601 -0.923 1.00 . A A . 54 PHE CG 1 1
18 24554 1 1 55 PHE CZ C 16.277 18.659 -1.209 1.00 . A A . 54 PHE CZ 1 1
18 24555 1 1 55 PHE H H 20.538 15.825 -1.545 1.00 . A A . 54 PHE H 1 1
18 24556 1 1 55 PHE HA H 21.272 18.396 -2.770 1.00 . A A . 54 PHE HA 1 1
18 24557 1 1 55 PHE HB2 H 20.760 18.115 0.184 1.00 . A A . 54 PHE HB2 1 1
18 24558 1 1 55 PHE HB3 H 20.891 19.589 -0.769 1.00 . A A . 54 PHE HB3 1 1
18 24559 1 1 55 PHE HD1 H 19.096 19.417 -2.895 1.00 . A A . 54 PHE HD1 1 1
18 24560 1 1 55 PHE HD2 H 18.657 17.793 1.015 1.00 . A A . 54 PHE HD2 1 1
18 24561 1 1 55 PHE HE1 H 16.649 19.470 -3.151 1.00 . A A . 54 PHE HE1 1 1
18 24562 1 1 55 PHE HE2 H 16.210 17.842 0.764 1.00 . A A . 54 PHE HE2 1 1
18 24563 1 1 55 PHE HZ H 15.203 18.681 -1.321 1.00 . A A . 54 PHE HZ 1 1
18 24564 1 1 55 PHE N N 20.518 16.568 -2.185 1.00 . A A . 54 PHE N 1 1
18 24565 1 1 55 PHE O O 22.939 17.158 -0.294 1.00 . A A . 54 PHE O 1 1
18 24566 1 1 56 GLN C C 25.496 18.100 -0.924 1.00 . A A . 55 GLN C 1 1
18 24567 1 1 56 GLN CA C 25.011 17.302 -2.129 1.00 . A A . 55 GLN CA 1 1
18 24568 1 1 56 GLN CB C 25.865 17.635 -3.354 1.00 . A A . 55 GLN CB 1 1
18 24569 1 1 56 GLN CD C 27.996 18.909 -2.888 1.00 . A A . 55 GLN CD 1 1
18 24570 1 1 56 GLN CG C 27.360 17.549 -3.094 1.00 . A A . 55 GLN CG 1 1
18 24571 1 1 56 GLN H H 23.336 17.836 -3.308 1.00 . A A . 55 GLN H 1 1
18 24572 1 1 56 GLN HA H 25.107 16.249 -1.910 1.00 . A A . 55 GLN HA 1 1
18 24573 1 1 56 GLN HB2 H 25.619 16.946 -4.148 1.00 . A A . 55 GLN HB2 1 1
18 24574 1 1 56 GLN HB3 H 25.635 18.640 -3.675 1.00 . A A . 55 GLN HB3 1 1
18 24575 1 1 56 GLN HE21 H 29.768 18.192 -3.435 1.00 . A A . 55 GLN HE21 1 1
18 24576 1 1 56 GLN HE22 H 29.734 19.866 -3.012 1.00 . A A . 55 GLN HE22 1 1
18 24577 1 1 56 GLN HG2 H 27.526 16.954 -2.208 1.00 . A A . 55 GLN HG2 1 1
18 24578 1 1 56 GLN HG3 H 27.832 17.071 -3.940 1.00 . A A . 55 GLN HG3 1 1
18 24579 1 1 56 GLN N N 23.605 17.576 -2.403 1.00 . A A . 55 GLN N 1 1
18 24580 1 1 56 GLN NE2 N 29.298 18.998 -3.136 1.00 . A A . 55 GLN NE2 1 1
18 24581 1 1 56 GLN O O 26.229 17.585 -0.079 1.00 . A A . 55 GLN O 1 1
18 24582 1 1 56 GLN OE1 O 27.325 19.870 -2.510 1.00 . A A . 55 GLN OE1 1 1
18 24583 1 1 57 HIS C C 24.334 20.394 1.250 1.00 . A A . 56 HIS C 1 1
18 24584 1 1 57 HIS CA C 25.477 20.232 0.253 1.00 . A A . 56 HIS CA 1 1
18 24585 1 1 57 HIS CB C 25.905 21.600 -0.277 1.00 . A A . 56 HIS CB 1 1
18 24586 1 1 57 HIS CD2 C 28.222 22.364 -1.159 1.00 . A A . 56 HIS CD2 1 1
18 24587 1 1 57 HIS CE1 C 29.433 21.773 0.571 1.00 . A A . 56 HIS CE1 1 1
18 24588 1 1 57 HIS CG C 27.386 21.819 -0.244 1.00 . A A . 56 HIS CG 1 1
18 24589 1 1 57 HIS H H 24.501 19.715 -1.554 1.00 . A A . 56 HIS H 1 1
18 24590 1 1 57 HIS HA H 26.314 19.772 0.755 1.00 . A A . 56 HIS HA 1 1
18 24591 1 1 57 HIS HB2 H 25.579 21.700 -1.302 1.00 . A A . 56 HIS HB2 1 1
18 24592 1 1 57 HIS HB3 H 25.441 22.372 0.320 1.00 . A A . 56 HIS HB3 1 1
18 24593 1 1 57 HIS HD1 H 27.861 21.036 1.654 1.00 . A A . 56 HIS HD1 1 1
18 24594 1 1 57 HIS HD2 H 27.945 22.757 -2.127 1.00 . A A . 56 HIS HD2 1 1
18 24595 1 1 57 HIS HE1 H 30.273 21.609 1.229 1.00 . A A . 56 HIS HE1 1 1
18 24596 1 1 57 HIS N N 25.084 19.362 -0.850 1.00 . A A . 56 HIS N 1 1
18 24597 1 1 57 HIS ND1 N 28.176 21.458 0.828 1.00 . A A . 56 HIS ND1 1 1
18 24598 1 1 57 HIS NE2 N 29.488 22.324 -0.628 1.00 . A A . 56 HIS NE2 1 1
18 24599 1 1 57 HIS O O 23.216 19.942 1.006 1.00 . A A . 56 HIS O 1 1
18 24600 1 1 58 ASN C C 23.054 22.676 3.326 1.00 . A A . 57 ASN C 1 1
18 24601 1 1 58 ASN CA C 23.620 21.262 3.409 1.00 . A A . 57 ASN CA 1 1
18 24602 1 1 58 ASN CB C 24.225 21.024 4.794 1.00 . A A . 57 ASN CB 1 1
18 24603 1 1 58 ASN CG C 25.383 21.958 5.087 1.00 . A A . 57 ASN CG 1 1
18 24604 1 1 58 ASN H H 25.533 21.378 2.512 1.00 . A A . 57 ASN H 1 1
18 24605 1 1 58 ASN HA H 22.819 20.556 3.250 1.00 . A A . 57 ASN HA 1 1
18 24606 1 1 58 ASN HB2 H 23.463 21.180 5.545 1.00 . A A . 57 ASN HB2 1 1
18 24607 1 1 58 ASN HB3 H 24.581 20.007 4.855 1.00 . A A . 57 ASN HB3 1 1
18 24608 1 1 58 ASN HD21 H 26.685 20.527 4.626 1.00 . A A . 57 ASN HD21 1 1
18 24609 1 1 58 ASN HD22 H 27.369 22.039 5.106 1.00 . A A . 57 ASN HD22 1 1
18 24610 1 1 58 ASN N N 24.623 21.041 2.374 1.00 . A A . 57 ASN N 1 1
18 24611 1 1 58 ASN ND2 N 26.602 21.457 4.923 1.00 . A A . 57 ASN ND2 1 1
18 24612 1 1 58 ASN O O 23.597 23.533 2.629 1.00 . A A . 57 ASN O 1 1
18 24613 1 1 58 ASN OD1 O 25.184 23.115 5.457 1.00 . A A . 57 ASN OD1 1 1
18 24614 1 1 59 ASN C C 20.805 24.585 2.658 1.00 . A A . 58 ASN C 1 1
18 24615 1 1 59 ASN CA C 21.319 24.223 4.048 1.00 . A A . 58 ASN CA 1 1
18 24616 1 1 59 ASN CB C 22.301 25.291 4.535 1.00 . A A . 58 ASN CB 1 1
18 24617 1 1 59 ASN CG C 21.623 26.363 5.366 1.00 . A A . 58 ASN CG 1 1
18 24618 1 1 59 ASN H H 21.572 22.189 4.577 1.00 . A A . 58 ASN H 1 1
18 24619 1 1 59 ASN HA H 20.482 24.180 4.729 1.00 . A A . 58 ASN HA 1 1
18 24620 1 1 59 ASN HB2 H 23.063 24.822 5.140 1.00 . A A . 58 ASN HB2 1 1
18 24621 1 1 59 ASN HB3 H 22.764 25.762 3.681 1.00 . A A . 58 ASN HB3 1 1
18 24622 1 1 59 ASN HD21 H 20.866 27.192 3.725 1.00 . A A . 58 ASN HD21 1 1
18 24623 1 1 59 ASN HD22 H 20.465 27.972 5.213 1.00 . A A . 58 ASN HD22 1 1
18 24624 1 1 59 ASN N N 21.959 22.913 4.041 1.00 . A A . 58 ASN N 1 1
18 24625 1 1 59 ASN ND2 N 20.913 27.267 4.701 1.00 . A A . 58 ASN ND2 1 1
18 24626 1 1 59 ASN O O 20.621 25.759 2.338 1.00 . A A . 58 ASN O 1 1
18 24627 1 1 59 ASN OD1 O 21.738 26.379 6.592 1.00 . A A . 58 ASN OD1 1 1
18 24628 1 1 60 PHE C C 20.947 24.790 -0.264 1.00 . A A . 59 PHE C 1 1
18 24629 1 1 60 PHE CA C 20.081 23.777 0.479 1.00 . A A . 59 PHE CA 1 1
18 24630 1 1 60 PHE CB C 18.628 24.256 0.510 1.00 . A A . 59 PHE CB 1 1
18 24631 1 1 60 PHE CD1 C 17.564 22.369 1.776 1.00 . A A . 59 PHE CD1 1 1
18 24632 1 1 60 PHE CD2 C 16.760 22.859 -0.415 1.00 . A A . 59 PHE CD2 1 1
18 24633 1 1 60 PHE CE1 C 16.648 21.339 1.885 1.00 . A A . 59 PHE CE1 1 1
18 24634 1 1 60 PHE CE2 C 15.841 21.831 -0.312 1.00 . A A . 59 PHE CE2 1 1
18 24635 1 1 60 PHE CG C 17.631 23.139 0.626 1.00 . A A . 59 PHE CG 1 1
18 24636 1 1 60 PHE CZ C 15.785 21.071 0.840 1.00 . A A . 59 PHE CZ 1 1
18 24637 1 1 60 PHE H H 20.739 22.653 2.148 1.00 . A A . 59 PHE H 1 1
18 24638 1 1 60 PHE HA H 20.128 22.832 -0.040 1.00 . A A . 59 PHE HA 1 1
18 24639 1 1 60 PHE HB2 H 18.491 24.912 1.356 1.00 . A A . 59 PHE HB2 1 1
18 24640 1 1 60 PHE HB3 H 18.416 24.799 -0.399 1.00 . A A . 59 PHE HB3 1 1
18 24641 1 1 60 PHE HD1 H 18.238 22.578 2.594 1.00 . A A . 59 PHE HD1 1 1
18 24642 1 1 60 PHE HD2 H 16.803 23.453 -1.317 1.00 . A A . 59 PHE HD2 1 1
18 24643 1 1 60 PHE HE1 H 16.605 20.747 2.786 1.00 . A A . 59 PHE HE1 1 1
18 24644 1 1 60 PHE HE2 H 15.168 21.624 -1.130 1.00 . A A . 59 PHE HE2 1 1
18 24645 1 1 60 PHE HZ H 15.068 20.268 0.923 1.00 . A A . 59 PHE HZ 1 1
18 24646 1 1 60 PHE N N 20.574 23.567 1.835 1.00 . A A . 59 PHE N 1 1
18 24647 1 1 60 PHE O O 20.449 25.793 -0.776 1.00 . A A . 59 PHE O 1 1
18 24648 1 1 61 LYS C C 23.548 24.863 -2.374 1.00 . A A . 60 LYS C 1 1
18 24649 1 1 61 LYS CA C 23.184 25.408 -0.996 1.00 . A A . 60 LYS CA 1 1
18 24650 1 1 61 LYS CB C 24.451 25.586 -0.156 1.00 . A A . 60 LYS CB 1 1
18 24651 1 1 61 LYS CD C 26.721 25.492 -1.228 1.00 . A A . 60 LYS CD 1 1
18 24652 1 1 61 LYS CE C 28.033 26.259 -1.166 1.00 . A A . 60 LYS CE 1 1
18 24653 1 1 61 LYS CG C 25.541 26.376 -0.859 1.00 . A A . 60 LYS CG 1 1
18 24654 1 1 61 LYS H H 22.585 23.707 0.111 1.00 . A A . 60 LYS H 1 1
18 24655 1 1 61 LYS HA H 22.705 26.368 -1.117 1.00 . A A . 60 LYS HA 1 1
18 24656 1 1 61 LYS HB2 H 24.193 26.102 0.757 1.00 . A A . 60 LYS HB2 1 1
18 24657 1 1 61 LYS HB3 H 24.845 24.610 0.090 1.00 . A A . 60 LYS HB3 1 1
18 24658 1 1 61 LYS HD2 H 26.768 24.663 -0.538 1.00 . A A . 60 LYS HD2 1 1
18 24659 1 1 61 LYS HD3 H 26.579 25.119 -2.233 1.00 . A A . 60 LYS HD3 1 1
18 24660 1 1 61 LYS HE2 H 28.703 25.861 -1.912 1.00 . A A . 60 LYS HE2 1 1
18 24661 1 1 61 LYS HE3 H 27.837 27.300 -1.376 1.00 . A A . 60 LYS HE3 1 1
18 24662 1 1 61 LYS HG2 H 25.135 26.810 -1.760 1.00 . A A . 60 LYS HG2 1 1
18 24663 1 1 61 LYS HG3 H 25.884 27.162 -0.201 1.00 . A A . 60 LYS HG3 1 1
18 24664 1 1 61 LYS HZ1 H 28.065 26.570 0.900 1.00 . A A . 60 LYS HZ1 1 1
18 24665 1 1 61 LYS HZ2 H 29.590 26.646 0.171 1.00 . A A . 60 LYS HZ2 1 1
18 24666 1 1 61 LYS HZ3 H 28.840 25.149 0.409 1.00 . A A . 60 LYS HZ3 1 1
18 24667 1 1 61 LYS N N 22.247 24.522 -0.317 1.00 . A A . 60 LYS N 1 1
18 24668 1 1 61 LYS NZ N 28.677 26.148 0.173 1.00 . A A . 60 LYS NZ 1 1
18 24669 1 1 61 LYS O O 23.085 25.370 -3.395 1.00 . A A . 60 LYS O 1 1
18 24670 1 1 62 GLY C C 23.609 22.809 -4.506 1.00 . A A . 61 GLY C 1 1
18 24671 1 1 62 GLY CA C 24.788 23.228 -3.652 1.00 . A A . 61 GLY CA 1 1
18 24672 1 1 62 GLY H H 24.716 23.462 -1.549 1.00 . A A . 61 GLY H 1 1
18 24673 1 1 62 GLY HA2 H 25.382 23.943 -4.201 1.00 . A A . 61 GLY HA2 1 1
18 24674 1 1 62 GLY HA3 H 25.394 22.358 -3.443 1.00 . A A . 61 GLY HA3 1 1
18 24675 1 1 62 GLY N N 24.379 23.825 -2.394 1.00 . A A . 61 GLY N 1 1
18 24676 1 1 62 GLY O O 22.470 22.788 -4.039 1.00 . A A . 61 GLY O 1 1
18 24677 1 1 63 VAL C C 21.996 20.927 -6.093 1.00 . A A . 62 VAL C 1 1
18 24678 1 1 63 VAL CA C 22.832 22.056 -6.687 1.00 . A A . 62 VAL CA 1 1
18 24679 1 1 63 VAL CB C 23.421 21.590 -8.032 1.00 . A A . 62 VAL CB 1 1
18 24680 1 1 63 VAL CG1 C 24.255 22.696 -8.660 1.00 . A A . 62 VAL CG1 1 1
18 24681 1 1 63 VAL CG2 C 24.249 20.328 -7.842 1.00 . A A . 62 VAL CG2 1 1
18 24682 1 1 63 VAL H H 24.807 22.512 -6.079 1.00 . A A . 62 VAL H 1 1
18 24683 1 1 63 VAL HA H 22.191 22.905 -6.873 1.00 . A A . 62 VAL HA 1 1
18 24684 1 1 63 VAL HB H 22.604 21.362 -8.700 1.00 . A A . 62 VAL HB 1 1
18 24685 1 1 63 VAL HG11 H 25.285 22.589 -8.352 1.00 . A A . 62 VAL HG11 1 1
18 24686 1 1 63 VAL HG12 H 24.192 22.628 -9.736 1.00 . A A . 62 VAL HG12 1 1
18 24687 1 1 63 VAL HG13 H 23.882 23.656 -8.337 1.00 . A A . 62 VAL HG13 1 1
18 24688 1 1 63 VAL HG21 H 24.715 20.346 -6.868 1.00 . A A . 62 VAL HG21 1 1
18 24689 1 1 63 VAL HG22 H 23.608 19.463 -7.920 1.00 . A A . 62 VAL HG22 1 1
18 24690 1 1 63 VAL HG23 H 25.013 20.280 -8.605 1.00 . A A . 62 VAL HG23 1 1
18 24691 1 1 63 VAL N N 23.880 22.475 -5.764 1.00 . A A . 62 VAL N 1 1
18 24692 1 1 63 VAL O O 22.496 20.114 -5.315 1.00 . A A . 62 VAL O 1 1
18 24693 1 1 64 ARG C C 19.318 18.971 -7.109 1.00 . A A . 63 ARG C 1 1
18 24694 1 1 64 ARG CA C 19.816 19.854 -5.968 1.00 . A A . 63 ARG CA 1 1
18 24695 1 1 64 ARG CB C 18.627 20.495 -5.249 1.00 . A A . 63 ARG CB 1 1
18 24696 1 1 64 ARG CD C 16.671 22.068 -5.360 1.00 . A A . 63 ARG CD 1 1
18 24697 1 1 64 ARG CG C 17.800 21.410 -6.137 1.00 . A A . 63 ARG CG 1 1
18 24698 1 1 64 ARG CZ C 15.063 23.906 -5.651 1.00 . A A . 63 ARG CZ 1 1
18 24699 1 1 64 ARG H H 20.381 21.559 -7.087 1.00 . A A . 63 ARG H 1 1
18 24700 1 1 64 ARG HA H 20.362 19.242 -5.266 1.00 . A A . 63 ARG HA 1 1
18 24701 1 1 64 ARG HB2 H 17.982 19.712 -4.877 1.00 . A A . 63 ARG HB2 1 1
18 24702 1 1 64 ARG HB3 H 18.995 21.073 -4.416 1.00 . A A . 63 ARG HB3 1 1
18 24703 1 1 64 ARG HD2 H 15.874 21.351 -5.231 1.00 . A A . 63 ARG HD2 1 1
18 24704 1 1 64 ARG HD3 H 17.045 22.369 -4.392 1.00 . A A . 63 ARG HD3 1 1
18 24705 1 1 64 ARG HE H 16.618 23.551 -6.849 1.00 . A A . 63 ARG HE 1 1
18 24706 1 1 64 ARG HG2 H 18.441 22.180 -6.540 1.00 . A A . 63 ARG HG2 1 1
18 24707 1 1 64 ARG HG3 H 17.379 20.830 -6.944 1.00 . A A . 63 ARG HG3 1 1
18 24708 1 1 64 ARG HH11 H 14.714 22.715 -4.057 1.00 . A A . 63 ARG HH11 1 1
18 24709 1 1 64 ARG HH12 H 13.588 24.014 -4.274 1.00 . A A . 63 ARG HH12 1 1
18 24710 1 1 64 ARG HH21 H 15.143 25.265 -7.145 1.00 . A A . 63 ARG HH21 1 1
18 24711 1 1 64 ARG HH22 H 13.833 25.464 -6.031 1.00 . A A . 63 ARG HH22 1 1
18 24712 1 1 64 ARG N N 20.721 20.883 -6.465 1.00 . A A . 63 ARG N 1 1
18 24713 1 1 64 ARG NE N 16.143 23.243 -6.050 1.00 . A A . 63 ARG NE 1 1
18 24714 1 1 64 ARG NH1 N 14.400 23.513 -4.572 1.00 . A A . 63 ARG NH1 1 1
18 24715 1 1 64 ARG NH2 N 14.645 24.965 -6.332 1.00 . A A . 63 ARG NH2 1 1
18 24716 1 1 64 ARG O O 19.088 19.447 -8.221 1.00 . A A . 63 ARG O 1 1
18 24717 1 1 65 ASP C C 17.230 16.353 -7.574 1.00 . A A . 64 ASP C 1 1
18 24718 1 1 65 ASP CA C 18.686 16.733 -7.827 1.00 . A A . 64 ASP CA 1 1
18 24719 1 1 65 ASP CB C 19.561 15.479 -7.822 1.00 . A A . 64 ASP CB 1 1
18 24720 1 1 65 ASP CG C 19.658 14.836 -9.192 1.00 . A A . 64 ASP CG 1 1
18 24721 1 1 65 ASP H H 19.356 17.364 -5.920 1.00 . A A . 64 ASP H 1 1
18 24722 1 1 65 ASP HA H 18.758 17.208 -8.794 1.00 . A A . 64 ASP HA 1 1
18 24723 1 1 65 ASP HB2 H 20.557 15.745 -7.499 1.00 . A A . 64 ASP HB2 1 1
18 24724 1 1 65 ASP HB3 H 19.144 14.759 -7.134 1.00 . A A . 64 ASP HB3 1 1
18 24725 1 1 65 ASP N N 19.156 17.683 -6.825 1.00 . A A . 64 ASP N 1 1
18 24726 1 1 65 ASP O O 16.617 16.809 -6.608 1.00 . A A . 64 ASP O 1 1
18 24727 1 1 65 ASP OD1 O 18.752 14.053 -9.545 1.00 . A A . 64 ASP OD1 1 1
18 24728 1 1 65 ASP OD2 O 20.640 15.116 -9.910 1.00 . A A . 64 ASP OD2 1 1
18 24729 1 1 66 PHE C C 15.100 13.708 -8.967 1.00 . A A . 65 PHE C 1 1
18 24730 1 1 66 PHE CA C 15.297 15.077 -8.322 1.00 . A A . 65 PHE CA 1 1
18 24731 1 1 66 PHE CB C 14.355 16.096 -8.964 1.00 . A A . 65 PHE CB 1 1
18 24732 1 1 66 PHE CD1 C 15.683 17.201 -10.784 1.00 . A A . 65 PHE CD1 1 1
18 24733 1 1 66 PHE CD2 C 13.895 15.752 -11.407 1.00 . A A . 65 PHE CD2 1 1
18 24734 1 1 66 PHE CE1 C 15.958 17.441 -12.117 1.00 . A A . 65 PHE CE1 1 1
18 24735 1 1 66 PHE CE2 C 14.165 15.988 -12.742 1.00 . A A . 65 PHE CE2 1 1
18 24736 1 1 66 PHE CG C 14.650 16.355 -10.414 1.00 . A A . 65 PHE CG 1 1
18 24737 1 1 66 PHE CZ C 15.197 16.835 -13.097 1.00 . A A . 65 PHE CZ 1 1
18 24738 1 1 66 PHE H H 17.221 15.188 -9.198 1.00 . A A . 65 PHE H 1 1
18 24739 1 1 66 PHE HA H 15.069 15.002 -7.270 1.00 . A A . 65 PHE HA 1 1
18 24740 1 1 66 PHE HB2 H 13.341 15.734 -8.893 1.00 . A A . 65 PHE HB2 1 1
18 24741 1 1 66 PHE HB3 H 14.436 17.034 -8.435 1.00 . A A . 65 PHE HB3 1 1
18 24742 1 1 66 PHE HD1 H 16.279 17.677 -10.018 1.00 . A A . 65 PHE HD1 1 1
18 24743 1 1 66 PHE HD2 H 13.086 15.091 -11.131 1.00 . A A . 65 PHE HD2 1 1
18 24744 1 1 66 PHE HE1 H 16.766 18.104 -12.392 1.00 . A A . 65 PHE HE1 1 1
18 24745 1 1 66 PHE HE2 H 13.568 15.513 -13.506 1.00 . A A . 65 PHE HE2 1 1
18 24746 1 1 66 PHE HZ H 15.410 17.020 -14.139 1.00 . A A . 65 PHE HZ 1 1
18 24747 1 1 66 PHE N N 16.682 15.516 -8.449 1.00 . A A . 65 PHE N 1 1
18 24748 1 1 66 PHE O O 15.303 13.541 -10.170 1.00 . A A . 65 PHE O 1 1
18 24749 1 1 67 TYR C C 13.047 10.929 -8.384 1.00 . A A . 66 TYR C 1 1
18 24750 1 1 67 TYR CA C 14.482 11.376 -8.648 1.00 . A A . 66 TYR CA 1 1
18 24751 1 1 67 TYR CB C 15.461 10.405 -7.985 1.00 . A A . 66 TYR CB 1 1
18 24752 1 1 67 TYR CD1 C 16.154 9.132 -10.053 1.00 . A A . 66 TYR CD1 1 1
18 24753 1 1 67 TYR CD2 C 17.863 10.093 -8.698 1.00 . A A . 66 TYR CD2 1 1
18 24754 1 1 67 TYR CE1 C 17.111 8.637 -10.918 1.00 . A A . 66 TYR CE1 1 1
18 24755 1 1 67 TYR CE2 C 18.827 9.603 -9.558 1.00 . A A . 66 TYR CE2 1 1
18 24756 1 1 67 TYR CG C 16.512 9.866 -8.929 1.00 . A A . 66 TYR CG 1 1
18 24757 1 1 67 TYR CZ C 18.446 8.876 -10.666 1.00 . A A . 66 TYR CZ 1 1
18 24758 1 1 67 TYR H H 14.559 12.926 -7.209 1.00 . A A . 66 TYR H 1 1
18 24759 1 1 67 TYR HA H 14.657 11.376 -9.714 1.00 . A A . 66 TYR HA 1 1
18 24760 1 1 67 TYR HB2 H 15.968 10.911 -7.179 1.00 . A A . 66 TYR HB2 1 1
18 24761 1 1 67 TYR HB3 H 14.910 9.565 -7.588 1.00 . A A . 66 TYR HB3 1 1
18 24762 1 1 67 TYR HD1 H 15.107 8.947 -10.248 1.00 . A A . 66 TYR HD1 1 1
18 24763 1 1 67 TYR HD2 H 18.158 10.663 -7.829 1.00 . A A . 66 TYR HD2 1 1
18 24764 1 1 67 TYR HE1 H 16.813 8.068 -11.786 1.00 . A A . 66 TYR HE1 1 1
18 24765 1 1 67 TYR HE2 H 19.873 9.790 -9.361 1.00 . A A . 66 TYR HE2 1 1
18 24766 1 1 67 TYR HH H 19.004 7.740 -12.114 1.00 . A A . 66 TYR HH 1 1
18 24767 1 1 67 TYR N N 14.704 12.731 -8.158 1.00 . A A . 66 TYR N 1 1
18 24768 1 1 67 TYR O O 12.280 11.624 -7.716 1.00 . A A . 66 TYR O 1 1
18 24769 1 1 67 TYR OH O 19.403 8.386 -11.525 1.00 . A A . 66 TYR OH 1 1
18 24770 1 1 68 THR C C 11.239 7.821 -9.327 1.00 . A A . 67 THR C 1 1
18 24771 1 1 68 THR CA C 11.349 9.221 -8.736 1.00 . A A . 67 THR CA 1 1
18 24772 1 1 68 THR CB C 10.288 10.127 -9.389 1.00 . A A . 67 THR CB 1 1
18 24773 1 1 68 THR CG2 C 10.502 10.215 -10.892 1.00 . A A . 67 THR CG2 1 1
18 24774 1 1 68 THR H H 13.347 9.255 -9.435 1.00 . A A . 67 THR H 1 1
18 24775 1 1 68 THR HA H 11.147 9.172 -7.676 1.00 . A A . 67 THR HA 1 1
18 24776 1 1 68 THR HB H 10.375 11.119 -8.969 1.00 . A A . 67 THR HB 1 1
18 24777 1 1 68 THR HG1 H 8.517 10.218 -8.525 1.00 . A A . 67 THR HG1 1 1
18 24778 1 1 68 THR HG21 H 11.359 9.619 -11.168 1.00 . A A . 67 THR HG21 1 1
18 24779 1 1 68 THR HG22 H 10.675 11.243 -11.172 1.00 . A A . 67 THR HG22 1 1
18 24780 1 1 68 THR HG23 H 9.626 9.845 -11.403 1.00 . A A . 67 THR HG23 1 1
18 24781 1 1 68 THR N N 12.691 9.763 -8.913 1.00 . A A . 67 THR N 1 1
18 24782 1 1 68 THR O O 10.181 7.423 -9.813 1.00 . A A . 67 THR O 1 1
18 24783 1 1 68 THR OG1 O 8.977 9.618 -9.117 1.00 . A A . 67 THR OG1 1 1
18 24784 1 1 69 SER C C 13.676 5.021 -9.458 1.00 . A A . 68 SER C 1 1
18 24785 1 1 69 SER CA C 12.366 5.719 -9.815 1.00 . A A . 68 SER CA 1 1
18 24786 1 1 69 SER CB C 12.185 5.743 -11.334 1.00 . A A . 68 SER CB 1 1
18 24787 1 1 69 SER H H 13.152 7.449 -8.880 1.00 . A A . 68 SER H 1 1
18 24788 1 1 69 SER HA H 11.548 5.172 -9.371 1.00 . A A . 68 SER HA 1 1
18 24789 1 1 69 SER HB2 H 12.160 6.766 -11.675 1.00 . A A . 68 SER HB2 1 1
18 24790 1 1 69 SER HB3 H 13.012 5.227 -11.800 1.00 . A A . 68 SER HB3 1 1
18 24791 1 1 69 SER HG H 10.923 5.066 -12.671 1.00 . A A . 68 SER HG 1 1
18 24792 1 1 69 SER N N 12.339 7.076 -9.281 1.00 . A A . 68 SER N 1 1
18 24793 1 1 69 SER O O 14.593 5.638 -8.916 1.00 . A A . 68 SER O 1 1
18 24794 1 1 69 SER OG O 10.977 5.106 -11.713 1.00 . A A . 68 SER OG 1 1
18 24795 1 1 70 ASP C C 16.195 3.637 -10.031 1.00 . A A . 69 ASP C 1 1
18 24796 1 1 70 ASP CA C 14.950 2.948 -9.481 1.00 . A A . 69 ASP CA 1 1
18 24797 1 1 70 ASP CB C 14.822 1.546 -10.077 1.00 . A A . 69 ASP CB 1 1
18 24798 1 1 70 ASP CG C 14.568 1.573 -11.571 1.00 . A A . 69 ASP CG 1 1
18 24799 1 1 70 ASP H H 12.989 3.296 -10.198 1.00 . A A . 69 ASP H 1 1
18 24800 1 1 70 ASP HA H 15.044 2.866 -8.408 1.00 . A A . 69 ASP HA 1 1
18 24801 1 1 70 ASP HB2 H 15.737 1.000 -9.896 1.00 . A A . 69 ASP HB2 1 1
18 24802 1 1 70 ASP HB3 H 14.001 1.032 -9.599 1.00 . A A . 69 ASP HB3 1 1
18 24803 1 1 70 ASP N N 13.754 3.732 -9.767 1.00 . A A . 69 ASP N 1 1
18 24804 1 1 70 ASP O O 16.391 3.709 -11.244 1.00 . A A . 69 ASP O 1 1
18 24805 1 1 70 ASP OD1 O 13.400 1.760 -11.972 1.00 . A A . 69 ASP OD1 1 1
18 24806 1 1 70 ASP OD2 O 15.537 1.408 -12.341 1.00 . A A . 69 ASP OD2 1 1
18 24807 1 1 71 ALA C C 19.489 4.004 -9.152 1.00 . A A . 70 ALA C 1 1
18 24808 1 1 71 ALA CA C 18.259 4.824 -9.527 1.00 . A A . 70 ALA CA 1 1
18 24809 1 1 71 ALA CB C 18.326 6.203 -8.887 1.00 . A A . 70 ALA CB 1 1
18 24810 1 1 71 ALA H H 16.822 4.053 -8.179 1.00 . A A . 70 ALA H 1 1
18 24811 1 1 71 ALA HA H 18.238 4.953 -10.600 1.00 . A A . 70 ALA HA 1 1
18 24812 1 1 71 ALA HB1 H 17.406 6.734 -9.082 1.00 . A A . 70 ALA HB1 1 1
18 24813 1 1 71 ALA HB2 H 18.463 6.098 -7.821 1.00 . A A . 70 ALA HB2 1 1
18 24814 1 1 71 ALA HB3 H 19.155 6.753 -9.305 1.00 . A A . 70 ALA HB3 1 1
18 24815 1 1 71 ALA N N 17.033 4.142 -9.132 1.00 . A A . 70 ALA N 1 1
18 24816 1 1 71 ALA O O 19.842 3.900 -7.978 1.00 . A A . 70 ALA O 1 1
18 24817 1 1 72 ALA C C 22.516 3.484 -9.540 1.00 . A A . 71 ALA C 1 1
18 24818 1 1 72 ALA CA C 21.327 2.614 -9.932 1.00 . A A . 71 ALA CA 1 1
18 24819 1 1 72 ALA CB C 21.654 1.799 -11.175 1.00 . A A . 71 ALA CB 1 1
18 24820 1 1 72 ALA H H 19.805 3.544 -11.072 1.00 . A A . 71 ALA H 1 1
18 24821 1 1 72 ALA HA H 21.116 1.926 -9.126 1.00 . A A . 71 ALA HA 1 1
18 24822 1 1 72 ALA HB1 H 21.775 2.463 -12.018 1.00 . A A . 71 ALA HB1 1 1
18 24823 1 1 72 ALA HB2 H 22.569 1.249 -11.015 1.00 . A A . 71 ALA HB2 1 1
18 24824 1 1 72 ALA HB3 H 20.848 1.108 -11.374 1.00 . A A . 71 ALA HB3 1 1
18 24825 1 1 72 ALA N N 20.136 3.423 -10.157 1.00 . A A . 71 ALA N 1 1
18 24826 1 1 72 ALA O O 23.426 3.031 -8.846 1.00 . A A . 71 ALA O 1 1
18 24827 1 1 73 GLU C C 23.041 6.924 -9.011 1.00 . A A . 72 GLU C 1 1
18 24828 1 1 73 GLU CA C 23.582 5.667 -9.687 1.00 . A A . 72 GLU CA 1 1
18 24829 1 1 73 GLU CB C 24.334 6.045 -10.965 1.00 . A A . 72 GLU CB 1 1
18 24830 1 1 73 GLU CD C 26.696 6.818 -11.414 1.00 . A A . 72 GLU CD 1 1
18 24831 1 1 73 GLU CG C 25.810 5.686 -10.931 1.00 . A A . 72 GLU CG 1 1
18 24832 1 1 73 GLU H H 21.749 5.037 -10.539 1.00 . A A . 72 GLU H 1 1
18 24833 1 1 73 GLU HA H 24.265 5.175 -9.011 1.00 . A A . 72 GLU HA 1 1
18 24834 1 1 73 GLU HB2 H 23.879 5.534 -11.800 1.00 . A A . 72 GLU HB2 1 1
18 24835 1 1 73 GLU HB3 H 24.248 7.111 -11.116 1.00 . A A . 72 GLU HB3 1 1
18 24836 1 1 73 GLU HG2 H 26.085 5.442 -9.916 1.00 . A A . 72 GLU HG2 1 1
18 24837 1 1 73 GLU HG3 H 25.973 4.826 -11.564 1.00 . A A . 72 GLU HG3 1 1
18 24838 1 1 73 GLU N N 22.503 4.735 -9.990 1.00 . A A . 72 GLU N 1 1
18 24839 1 1 73 GLU O O 22.193 7.625 -9.565 1.00 . A A . 72 GLU O 1 1
18 24840 1 1 73 GLU OE1 O 27.021 7.706 -10.599 1.00 . A A . 72 GLU OE1 1 1
18 24841 1 1 73 GLU OE2 O 27.066 6.814 -12.607 1.00 . A A . 72 GLU OE2 1 1
18 24842 1 1 74 LEU C C 23.373 9.655 -7.841 1.00 . A A . 73 LEU C 1 1
18 24843 1 1 74 LEU CA C 23.105 8.375 -7.057 1.00 . A A . 73 LEU CA 1 1
18 24844 1 1 74 LEU CB C 23.821 8.430 -5.707 1.00 . A A . 73 LEU CB 1 1
18 24845 1 1 74 LEU CD1 C 22.072 9.388 -4.187 1.00 . A A . 73 LEU CD1 1 1
18 24846 1 1 74 LEU CD2 C 22.099 6.933 -4.668 1.00 . A A . 73 LEU CD2 1 1
18 24847 1 1 74 LEU CG C 22.950 8.180 -4.475 1.00 . A A . 73 LEU CG 1 1
18 24848 1 1 74 LEU H H 24.210 6.607 -7.421 1.00 . A A . 73 LEU H 1 1
18 24849 1 1 74 LEU HA H 22.042 8.286 -6.889 1.00 . A A . 73 LEU HA 1 1
18 24850 1 1 74 LEU HB2 H 24.602 7.686 -5.716 1.00 . A A . 73 LEU HB2 1 1
18 24851 1 1 74 LEU HB3 H 24.262 9.412 -5.607 1.00 . A A . 73 LEU HB3 1 1
18 24852 1 1 74 LEU HD11 H 21.206 9.365 -4.831 1.00 . A A . 73 LEU HD11 1 1
18 24853 1 1 74 LEU HD12 H 22.634 10.292 -4.369 1.00 . A A . 73 LEU HD12 1 1
18 24854 1 1 74 LEU HD13 H 21.754 9.364 -3.155 1.00 . A A . 73 LEU HD13 1 1
18 24855 1 1 74 LEU HD21 H 22.454 6.384 -5.527 1.00 . A A . 73 LEU HD21 1 1
18 24856 1 1 74 LEU HD22 H 21.070 7.222 -4.825 1.00 . A A . 73 LEU HD22 1 1
18 24857 1 1 74 LEU HD23 H 22.168 6.310 -3.788 1.00 . A A . 73 LEU HD23 1 1
18 24858 1 1 74 LEU HG H 23.589 8.020 -3.617 1.00 . A A . 73 LEU HG 1 1
18 24859 1 1 74 LEU N N 23.537 7.203 -7.810 1.00 . A A . 73 LEU N 1 1
18 24860 1 1 74 LEU O O 24.304 9.720 -8.644 1.00 . A A . 73 LEU O 1 1
18 24861 1 1 75 SER C C 24.133 12.467 -8.172 1.00 . A A . 74 SER C 1 1
18 24862 1 1 75 SER CA C 22.701 11.952 -8.285 1.00 . A A . 74 SER CA 1 1
18 24863 1 1 75 SER CB C 21.730 12.981 -7.703 1.00 . A A . 74 SER CB 1 1
18 24864 1 1 75 SER H H 21.830 10.560 -6.949 1.00 . A A . 74 SER H 1 1
18 24865 1 1 75 SER HA H 22.468 11.799 -9.328 1.00 . A A . 74 SER HA 1 1
18 24866 1 1 75 SER HB2 H 21.973 13.156 -6.666 1.00 . A A . 74 SER HB2 1 1
18 24867 1 1 75 SER HB3 H 21.817 13.906 -8.255 1.00 . A A . 74 SER HB3 1 1
18 24868 1 1 75 SER HG H 20.229 12.169 -8.665 1.00 . A A . 74 SER HG 1 1
18 24869 1 1 75 SER N N 22.553 10.673 -7.601 1.00 . A A . 74 SER N 1 1
18 24870 1 1 75 SER O O 24.638 13.134 -9.075 1.00 . A A . 74 SER O 1 1
18 24871 1 1 75 SER OG O 20.391 12.524 -7.788 1.00 . A A . 74 SER OG 1 1
18 24872 1 1 76 ARG C C 26.959 11.484 -6.133 1.00 . A A . 75 ARG C 1 1
18 24873 1 1 76 ARG CA C 26.154 12.582 -6.822 1.00 . A A . 75 ARG CA 1 1
18 24874 1 1 76 ARG CB C 26.175 13.854 -5.972 1.00 . A A . 75 ARG CB 1 1
18 24875 1 1 76 ARG CD C 26.736 15.451 -7.830 1.00 . A A . 75 ARG CD 1 1
18 24876 1 1 76 ARG CG C 25.746 15.100 -6.729 1.00 . A A . 75 ARG CG 1 1
18 24877 1 1 76 ARG CZ C 27.652 17.456 -8.917 1.00 . A A . 75 ARG CZ 1 1
18 24878 1 1 76 ARG H H 24.325 11.617 -6.372 1.00 . A A . 75 ARG H 1 1
18 24879 1 1 76 ARG HA H 26.604 12.793 -7.781 1.00 . A A . 75 ARG HA 1 1
18 24880 1 1 76 ARG HB2 H 25.508 13.723 -5.132 1.00 . A A . 75 ARG HB2 1 1
18 24881 1 1 76 ARG HB3 H 27.178 14.010 -5.604 1.00 . A A . 75 ARG HB3 1 1
18 24882 1 1 76 ARG HD2 H 27.715 15.099 -7.541 1.00 . A A . 75 ARG HD2 1 1
18 24883 1 1 76 ARG HD3 H 26.431 14.957 -8.740 1.00 . A A . 75 ARG HD3 1 1
18 24884 1 1 76 ARG HE H 26.178 17.461 -7.573 1.00 . A A . 75 ARG HE 1 1
18 24885 1 1 76 ARG HG2 H 24.778 14.924 -7.174 1.00 . A A . 75 ARG HG2 1 1
18 24886 1 1 76 ARG HG3 H 25.683 15.926 -6.037 1.00 . A A . 75 ARG HG3 1 1
18 24887 1 1 76 ARG HH11 H 28.508 15.716 -9.483 1.00 . A A . 75 ARG HH11 1 1
18 24888 1 1 76 ARG HH12 H 29.144 17.138 -10.242 1.00 . A A . 75 ARG HH12 1 1
18 24889 1 1 76 ARG HH21 H 27.008 19.340 -8.566 1.00 . A A . 75 ARG HH21 1 1
18 24890 1 1 76 ARG HH22 H 28.291 19.198 -9.719 1.00 . A A . 75 ARG HH22 1 1
18 24891 1 1 76 ARG N N 24.781 12.152 -7.055 1.00 . A A . 75 ARG N 1 1
18 24892 1 1 76 ARG NE N 26.800 16.890 -8.069 1.00 . A A . 75 ARG NE 1 1
18 24893 1 1 76 ARG NH1 N 28.505 16.709 -9.603 1.00 . A A . 75 ARG NH1 1 1
18 24894 1 1 76 ARG NH2 N 27.650 18.773 -9.081 1.00 . A A . 75 ARG NH2 1 1
18 24895 1 1 76 ARG O O 26.754 11.198 -4.953 1.00 . A A . 75 ARG O 1 1
18 24896 1 1 77 ASP C C 29.411 10.258 -5.060 1.00 . A A . 76 ASP C 1 1
18 24897 1 1 77 ASP CA C 28.710 9.806 -6.338 1.00 . A A . 76 ASP CA 1 1
18 24898 1 1 77 ASP CB C 29.746 9.368 -7.375 1.00 . A A . 76 ASP CB 1 1
18 24899 1 1 77 ASP CG C 30.377 10.543 -8.095 1.00 . A A . 76 ASP CG 1 1
18 24900 1 1 77 ASP H H 27.991 11.146 -7.811 1.00 . A A . 76 ASP H 1 1
18 24901 1 1 77 ASP HA H 28.070 8.969 -6.106 1.00 . A A . 76 ASP HA 1 1
18 24902 1 1 77 ASP HB2 H 30.528 8.812 -6.879 1.00 . A A . 76 ASP HB2 1 1
18 24903 1 1 77 ASP HB3 H 29.267 8.734 -8.107 1.00 . A A . 76 ASP HB3 1 1
18 24904 1 1 77 ASP N N 27.874 10.873 -6.877 1.00 . A A . 76 ASP N 1 1
18 24905 1 1 77 ASP O O 30.260 11.147 -5.088 1.00 . A A . 76 ASP O 1 1
18 24906 1 1 77 ASP OD1 O 29.695 11.153 -8.946 1.00 . A A . 76 ASP OD1 1 1
18 24907 1 1 77 ASP OD2 O 31.552 10.853 -7.808 1.00 . A A . 76 ASP OD2 1 1
18 24908 1 1 78 ASN C C 29.569 11.483 -2.402 1.00 . A A . 77 ASN C 1 1
18 24909 1 1 78 ASN CA C 29.639 9.979 -2.653 1.00 . A A . 77 ASN CA 1 1
18 24910 1 1 78 ASN CB C 31.094 9.509 -2.597 1.00 . A A . 77 ASN CB 1 1
18 24911 1 1 78 ASN CG C 31.210 8.019 -2.334 1.00 . A A . 77 ASN CG 1 1
18 24912 1 1 78 ASN H H 28.363 8.938 -3.983 1.00 . A A . 77 ASN H 1 1
18 24913 1 1 78 ASN HA H 29.076 9.471 -1.885 1.00 . A A . 77 ASN HA 1 1
18 24914 1 1 78 ASN HB2 H 31.573 9.726 -3.541 1.00 . A A . 77 ASN HB2 1 1
18 24915 1 1 78 ASN HB3 H 31.607 10.036 -1.807 1.00 . A A . 77 ASN HB3 1 1
18 24916 1 1 78 ASN HD21 H 32.183 8.370 -0.636 1.00 . A A . 77 ASN HD21 1 1
18 24917 1 1 78 ASN HD22 H 31.926 6.706 -1.025 1.00 . A A . 77 ASN HD22 1 1
18 24918 1 1 78 ASN N N 29.046 9.640 -3.942 1.00 . A A . 77 ASN N 1 1
18 24919 1 1 78 ASN ND2 N 31.836 7.663 -1.219 1.00 . A A . 77 ASN ND2 1 1
18 24920 1 1 78 ASN O O 30.594 12.140 -2.220 1.00 . A A . 77 ASN O 1 1
18 24921 1 1 78 ASN OD1 O 30.741 7.200 -3.125 1.00 . A A . 77 ASN OD1 1 1
18 24922 1 1 79 ASP C C 26.665 13.765 -2.022 1.00 . A A . 78 ASP C 1 1
18 24923 1 1 79 ASP CA C 28.150 13.445 -2.161 1.00 . A A . 78 ASP CA 1 1
18 24924 1 1 79 ASP CB C 28.755 14.260 -3.305 1.00 . A A . 78 ASP CB 1 1
18 24925 1 1 79 ASP CG C 30.132 14.798 -2.967 1.00 . A A . 78 ASP CG 1 1
18 24926 1 1 79 ASP H H 27.576 11.443 -2.543 1.00 . A A . 78 ASP H 1 1
18 24927 1 1 79 ASP HA H 28.649 13.707 -1.241 1.00 . A A . 78 ASP HA 1 1
18 24928 1 1 79 ASP HB2 H 28.839 13.633 -4.181 1.00 . A A . 78 ASP HB2 1 1
18 24929 1 1 79 ASP HB3 H 28.106 15.095 -3.526 1.00 . A A . 78 ASP HB3 1 1
18 24930 1 1 79 ASP N N 28.354 12.019 -2.392 1.00 . A A . 78 ASP N 1 1
18 24931 1 1 79 ASP O O 26.041 14.280 -2.950 1.00 . A A . 78 ASP O 1 1
18 24932 1 1 79 ASP OD1 O 30.279 15.423 -1.896 1.00 . A A . 78 ASP OD1 1 1
18 24933 1 1 79 ASP OD2 O 31.063 14.592 -3.774 1.00 . A A . 78 ASP OD2 1 1
18 24934 1 1 80 ALA C C 24.472 14.140 0.850 1.00 . A A . 79 ALA C 1 1
18 24935 1 1 80 ALA CA C 24.694 13.712 -0.596 1.00 . A A . 79 ALA CA 1 1
18 24936 1 1 80 ALA CB C 23.865 12.476 -0.915 1.00 . A A . 79 ALA CB 1 1
18 24937 1 1 80 ALA H H 26.654 13.048 -0.156 1.00 . A A . 79 ALA H 1 1
18 24938 1 1 80 ALA HA H 24.372 14.509 -1.251 1.00 . A A . 79 ALA HA 1 1
18 24939 1 1 80 ALA HB1 H 23.804 11.848 -0.038 1.00 . A A . 79 ALA HB1 1 1
18 24940 1 1 80 ALA HB2 H 22.872 12.776 -1.214 1.00 . A A . 79 ALA HB2 1 1
18 24941 1 1 80 ALA HB3 H 24.333 11.927 -1.719 1.00 . A A . 79 ALA HB3 1 1
18 24942 1 1 80 ALA N N 26.105 13.456 -0.857 1.00 . A A . 79 ALA N 1 1
18 24943 1 1 80 ALA O O 24.015 13.352 1.678 1.00 . A A . 79 ALA O 1 1
18 24944 1 1 81 SER C C 23.226 15.676 3.016 1.00 . A A . 80 SER C 1 1
18 24945 1 1 81 SER CA C 24.639 15.926 2.496 1.00 . A A . 80 SER CA 1 1
18 24946 1 1 81 SER CB C 24.943 17.425 2.515 1.00 . A A . 80 SER CB 1 1
18 24947 1 1 81 SER H H 25.157 15.974 0.444 1.00 . A A . 80 SER H 1 1
18 24948 1 1 81 SER HA H 25.341 15.417 3.139 1.00 . A A . 80 SER HA 1 1
18 24949 1 1 81 SER HB2 H 24.605 17.870 1.592 1.00 . A A . 80 SER HB2 1 1
18 24950 1 1 81 SER HB3 H 24.427 17.884 3.346 1.00 . A A . 80 SER HB3 1 1
18 24951 1 1 81 SER HG H 26.520 17.956 3.548 1.00 . A A . 80 SER HG 1 1
18 24952 1 1 81 SER N N 24.798 15.394 1.148 1.00 . A A . 80 SER N 1 1
18 24953 1 1 81 SER O O 23.025 14.902 3.951 1.00 . A A . 80 SER O 1 1
18 24954 1 1 81 SER OG O 26.333 17.662 2.654 1.00 . A A . 80 SER OG 1 1
18 24955 1 1 82 SER C C 19.993 15.761 1.620 1.00 . A A . 81 SER C 1 1
18 24956 1 1 82 SER CA C 20.857 16.190 2.802 1.00 . A A . 81 SER CA 1 1
18 24957 1 1 82 SER CB C 20.330 17.504 3.383 1.00 . A A . 81 SER CB 1 1
18 24958 1 1 82 SER H H 22.475 16.940 1.661 1.00 . A A . 81 SER H 1 1
18 24959 1 1 82 SER HA H 20.810 15.426 3.564 1.00 . A A . 81 SER HA 1 1
18 24960 1 1 82 SER HB2 H 20.847 17.720 4.305 1.00 . A A . 81 SER HB2 1 1
18 24961 1 1 82 SER HB3 H 20.505 18.302 2.675 1.00 . A A . 81 SER HB3 1 1
18 24962 1 1 82 SER HG H 18.492 18.167 3.237 1.00 . A A . 81 SER HG 1 1
18 24963 1 1 82 SER N N 22.251 16.337 2.401 1.00 . A A . 81 SER N 1 1
18 24964 1 1 82 SER O O 20.406 15.863 0.465 1.00 . A A . 81 SER O 1 1
18 24965 1 1 82 SER OG O 18.940 17.424 3.647 1.00 . A A . 81 SER OG 1 1
18 24966 1 1 83 VAL C C 16.418 15.001 1.327 1.00 . A A . 82 VAL C 1 1
18 24967 1 1 83 VAL CA C 17.867 14.835 0.881 1.00 . A A . 82 VAL CA 1 1
18 24968 1 1 83 VAL CB C 18.111 13.361 0.506 1.00 . A A . 82 VAL CB 1 1
18 24969 1 1 83 VAL CG1 C 19.460 13.201 -0.178 1.00 . A A . 82 VAL CG1 1 1
18 24970 1 1 83 VAL CG2 C 18.021 12.476 1.739 1.00 . A A . 82 VAL CG2 1 1
18 24971 1 1 83 VAL H H 18.517 15.222 2.857 1.00 . A A . 82 VAL H 1 1
18 24972 1 1 83 VAL HA H 18.034 15.441 0.002 1.00 . A A . 82 VAL HA 1 1
18 24973 1 1 83 VAL HB H 17.342 13.055 -0.189 1.00 . A A . 82 VAL HB 1 1
18 24974 1 1 83 VAL HG11 H 19.668 14.078 -0.773 1.00 . A A . 82 VAL HG11 1 1
18 24975 1 1 83 VAL HG12 H 20.231 13.080 0.569 1.00 . A A . 82 VAL HG12 1 1
18 24976 1 1 83 VAL HG13 H 19.439 12.330 -0.817 1.00 . A A . 82 VAL HG13 1 1
18 24977 1 1 83 VAL HG21 H 18.136 11.442 1.450 1.00 . A A . 82 VAL HG21 1 1
18 24978 1 1 83 VAL HG22 H 18.803 12.745 2.433 1.00 . A A . 82 VAL HG22 1 1
18 24979 1 1 83 VAL HG23 H 17.058 12.612 2.211 1.00 . A A . 82 VAL HG23 1 1
18 24980 1 1 83 VAL N N 18.790 15.279 1.918 1.00 . A A . 82 VAL N 1 1
18 24981 1 1 83 VAL O O 16.136 15.128 2.519 1.00 . A A . 82 VAL O 1 1
18 24982 1 1 84 ARG C C 13.265 14.070 -0.048 1.00 . A A . 83 ARG C 1 1
18 24983 1 1 84 ARG CA C 14.084 15.148 0.656 1.00 . A A . 83 ARG CA 1 1
18 24984 1 1 84 ARG CB C 13.597 16.534 0.228 1.00 . A A . 83 ARG CB 1 1
18 24985 1 1 84 ARG CD C 13.131 18.593 1.592 1.00 . A A . 83 ARG CD 1 1
18 24986 1 1 84 ARG CG C 12.665 17.190 1.234 1.00 . A A . 83 ARG CG 1 1
18 24987 1 1 84 ARG CZ C 12.279 20.465 2.938 1.00 . A A . 83 ARG CZ 1 1
18 24988 1 1 84 ARG H H 15.791 14.892 -0.568 1.00 . A A . 83 ARG H 1 1
18 24989 1 1 84 ARG HA H 13.952 15.044 1.723 1.00 . A A . 83 ARG HA 1 1
18 24990 1 1 84 ARG HB2 H 14.454 17.178 0.091 1.00 . A A . 83 ARG HB2 1 1
18 24991 1 1 84 ARG HB3 H 13.072 16.443 -0.711 1.00 . A A . 83 ARG HB3 1 1
18 24992 1 1 84 ARG HD2 H 13.949 18.518 2.294 1.00 . A A . 83 ARG HD2 1 1
18 24993 1 1 84 ARG HD3 H 13.472 19.085 0.694 1.00 . A A . 83 ARG HD3 1 1
18 24994 1 1 84 ARG HE H 11.140 19.102 2.031 1.00 . A A . 83 ARG HE 1 1
18 24995 1 1 84 ARG HG2 H 11.675 17.250 0.807 1.00 . A A . 83 ARG HG2 1 1
18 24996 1 1 84 ARG HG3 H 12.638 16.589 2.130 1.00 . A A . 83 ARG HG3 1 1
18 24997 1 1 84 ARG HH11 H 14.292 20.372 2.789 1.00 . A A . 83 ARG HH11 1 1
18 24998 1 1 84 ARG HH12 H 13.678 21.687 3.735 1.00 . A A . 83 ARG HH12 1 1
18 24999 1 1 84 ARG HH21 H 10.320 20.830 3.274 1.00 . A A . 83 ARG HH21 1 1
18 25000 1 1 84 ARG HH22 H 11.419 21.947 4.011 1.00 . A A . 83 ARG HH22 1 1
18 25001 1 1 84 ARG N N 15.504 14.998 0.363 1.00 . A A . 83 ARG N 1 1
18 25002 1 1 84 ARG NE N 12.063 19.387 2.193 1.00 . A A . 83 ARG NE 1 1
18 25003 1 1 84 ARG NH1 N 13.518 20.875 3.174 1.00 . A A . 83 ARG NH1 1 1
18 25004 1 1 84 ARG NH2 N 11.255 21.136 3.450 1.00 . A A . 83 ARG NH2 1 1
18 25005 1 1 84 ARG O O 13.502 13.759 -1.216 1.00 . A A . 83 ARG O 1 1
18 25006 1 1 85 VAL C C 9.986 12.697 0.474 1.00 . A A . 84 VAL C 1 1
18 25007 1 1 85 VAL CA C 11.448 12.459 0.115 1.00 . A A . 84 VAL CA 1 1
18 25008 1 1 85 VAL CB C 11.868 11.064 0.615 1.00 . A A . 84 VAL CB 1 1
18 25009 1 1 85 VAL CG1 C 13.361 10.852 0.413 1.00 . A A . 84 VAL CG1 1 1
18 25010 1 1 85 VAL CG2 C 11.489 10.886 2.077 1.00 . A A . 84 VAL CG2 1 1
18 25011 1 1 85 VAL H H 12.161 13.792 1.596 1.00 . A A . 84 VAL H 1 1
18 25012 1 1 85 VAL HA H 11.553 12.479 -0.961 1.00 . A A . 84 VAL HA 1 1
18 25013 1 1 85 VAL HB H 11.340 10.322 0.035 1.00 . A A . 84 VAL HB 1 1
18 25014 1 1 85 VAL HG11 H 13.642 11.192 -0.572 1.00 . A A . 84 VAL HG11 1 1
18 25015 1 1 85 VAL HG12 H 13.908 11.410 1.158 1.00 . A A . 84 VAL HG12 1 1
18 25016 1 1 85 VAL HG13 H 13.591 9.800 0.510 1.00 . A A . 84 VAL HG13 1 1
18 25017 1 1 85 VAL HG21 H 10.498 10.462 2.143 1.00 . A A . 84 VAL HG21 1 1
18 25018 1 1 85 VAL HG22 H 12.197 10.226 2.554 1.00 . A A . 84 VAL HG22 1 1
18 25019 1 1 85 VAL HG23 H 11.502 11.847 2.572 1.00 . A A . 84 VAL HG23 1 1
18 25020 1 1 85 VAL N N 12.302 13.502 0.670 1.00 . A A . 84 VAL N 1 1
18 25021 1 1 85 VAL O O 9.664 13.056 1.606 1.00 . A A . 84 VAL O 1 1
18 25022 1 1 86 SER C C 6.860 11.933 -1.333 1.00 . A A . 85 SER C 1 1
18 25023 1 1 86 SER CA C 7.673 12.688 -0.286 1.00 . A A . 85 SER CA 1 1
18 25024 1 1 86 SER CB C 7.328 14.178 -0.333 1.00 . A A . 85 SER CB 1 1
18 25025 1 1 86 SER H H 9.421 12.207 -1.381 1.00 . A A . 85 SER H 1 1
18 25026 1 1 86 SER HA H 7.427 12.301 0.691 1.00 . A A . 85 SER HA 1 1
18 25027 1 1 86 SER HB2 H 7.506 14.555 -1.328 1.00 . A A . 85 SER HB2 1 1
18 25028 1 1 86 SER HB3 H 6.286 14.311 -0.078 1.00 . A A . 85 SER HB3 1 1
18 25029 1 1 86 SER HG H 7.790 15.814 0.641 1.00 . A A . 85 SER HG 1 1
18 25030 1 1 86 SER N N 9.102 12.493 -0.499 1.00 . A A . 85 SER N 1 1
18 25031 1 1 86 SER O O 7.404 11.438 -2.321 1.00 . A A . 85 SER O 1 1
18 25032 1 1 86 SER OG O 8.120 14.914 0.583 1.00 . A A . 85 SER OG 1 1
18 25033 1 1 87 LYS C C 4.123 12.112 -3.091 1.00 . A A . 86 LYS C 1 1
18 25034 1 1 87 LYS CA C 4.662 11.155 -2.033 1.00 . A A . 86 LYS CA 1 1
18 25035 1 1 87 LYS CB C 3.501 10.515 -1.269 1.00 . A A . 86 LYS CB 1 1
18 25036 1 1 87 LYS CD C 4.327 8.534 0.035 1.00 . A A . 86 LYS CD 1 1
18 25037 1 1 87 LYS CE C 3.411 8.463 1.247 1.00 . A A . 86 LYS CE 1 1
18 25038 1 1 87 LYS CG C 3.579 8.999 -1.202 1.00 . A A . 86 LYS CG 1 1
18 25039 1 1 87 LYS H H 5.178 12.263 -0.304 1.00 . A A . 86 LYS H 1 1
18 25040 1 1 87 LYS HA H 5.231 10.379 -2.523 1.00 . A A . 86 LYS HA 1 1
18 25041 1 1 87 LYS HB2 H 3.494 10.899 -0.260 1.00 . A A . 86 LYS HB2 1 1
18 25042 1 1 87 LYS HB3 H 2.574 10.785 -1.755 1.00 . A A . 86 LYS HB3 1 1
18 25043 1 1 87 LYS HD2 H 4.736 7.551 -0.150 1.00 . A A . 86 LYS HD2 1 1
18 25044 1 1 87 LYS HD3 H 5.130 9.227 0.242 1.00 . A A . 86 LYS HD3 1 1
18 25045 1 1 87 LYS HE2 H 3.135 9.467 1.533 1.00 . A A . 86 LYS HE2 1 1
18 25046 1 1 87 LYS HE3 H 2.523 7.909 0.979 1.00 . A A . 86 LYS HE3 1 1
18 25047 1 1 87 LYS HG2 H 2.577 8.597 -1.176 1.00 . A A . 86 LYS HG2 1 1
18 25048 1 1 87 LYS HG3 H 4.092 8.635 -2.081 1.00 . A A . 86 LYS HG3 1 1
18 25049 1 1 87 LYS HZ1 H 3.790 6.793 2.443 1.00 . A A . 86 LYS HZ1 1 1
18 25050 1 1 87 LYS HZ2 H 3.789 8.257 3.291 1.00 . A A . 86 LYS HZ2 1 1
18 25051 1 1 87 LYS HZ3 H 5.103 7.851 2.307 1.00 . A A . 86 LYS HZ3 1 1
18 25052 1 1 87 LYS N N 5.553 11.848 -1.110 1.00 . A A . 86 LYS N 1 1
18 25053 1 1 87 LYS NZ N 4.070 7.794 2.403 1.00 . A A . 86 LYS NZ 1 1
18 25054 1 1 87 LYS O O 3.592 13.174 -2.767 1.00 . A A . 86 LYS O 1 1
18 25055 1 1 88 MET C C 2.453 12.032 -5.992 1.00 . A A . 87 MET C 1 1
18 25056 1 1 88 MET CA C 3.785 12.553 -5.460 1.00 . A A . 87 MET CA 1 1
18 25057 1 1 88 MET CB C 4.820 12.582 -6.586 1.00 . A A . 87 MET CB 1 1
18 25058 1 1 88 MET CE C 3.975 14.017 -9.797 1.00 . A A . 87 MET CE 1 1
18 25059 1 1 88 MET CG C 4.990 13.954 -7.219 1.00 . A A . 87 MET CG 1 1
18 25060 1 1 88 MET H H 4.693 10.871 -4.551 1.00 . A A . 87 MET H 1 1
18 25061 1 1 88 MET HA H 3.643 13.556 -5.088 1.00 . A A . 87 MET HA 1 1
18 25062 1 1 88 MET HB2 H 5.775 12.272 -6.189 1.00 . A A . 87 MET HB2 1 1
18 25063 1 1 88 MET HB3 H 4.517 11.889 -7.357 1.00 . A A . 87 MET HB3 1 1
18 25064 1 1 88 MET HE1 H 4.159 14.234 -10.839 1.00 . A A . 87 MET HE1 1 1
18 25065 1 1 88 MET HE2 H 3.425 13.091 -9.714 1.00 . A A . 87 MET HE2 1 1
18 25066 1 1 88 MET HE3 H 3.399 14.818 -9.358 1.00 . A A . 87 MET HE3 1 1
18 25067 1 1 88 MET HG2 H 4.043 14.472 -7.186 1.00 . A A . 87 MET HG2 1 1
18 25068 1 1 88 MET HG3 H 5.722 14.509 -6.651 1.00 . A A . 87 MET HG3 1 1
18 25069 1 1 88 MET N N 4.261 11.729 -4.356 1.00 . A A . 87 MET N 1 1
18 25070 1 1 88 MET O O 1.828 11.165 -5.383 1.00 . A A . 87 MET O 1 1
18 25071 1 1 88 MET SD S 5.537 13.864 -8.935 1.00 . A A . 87 MET SD 1 1
18 25072 1 1 89 GLU C C -0.410 12.449 -6.815 1.00 . A A . 88 GLU C 1 1
18 25073 1 1 89 GLU CA C 0.767 12.157 -7.742 1.00 . A A . 88 GLU CA 1 1
18 25074 1 1 89 GLU CB C 0.803 10.666 -8.084 1.00 . A A . 88 GLU CB 1 1
18 25075 1 1 89 GLU CD C -0.281 9.366 -9.959 1.00 . A A . 88 GLU CD 1 1
18 25076 1 1 89 GLU CG C 0.777 10.383 -9.577 1.00 . A A . 88 GLU CG 1 1
18 25077 1 1 89 GLU H H 2.568 13.256 -7.569 1.00 . A A . 88 GLU H 1 1
18 25078 1 1 89 GLU HA H 0.641 12.723 -8.653 1.00 . A A . 88 GLU HA 1 1
18 25079 1 1 89 GLU HB2 H 1.704 10.237 -7.672 1.00 . A A . 88 GLU HB2 1 1
18 25080 1 1 89 GLU HB3 H -0.052 10.186 -7.633 1.00 . A A . 88 GLU HB3 1 1
18 25081 1 1 89 GLU HG2 H 0.575 11.305 -10.101 1.00 . A A . 88 GLU HG2 1 1
18 25082 1 1 89 GLU HG3 H 1.744 10.005 -9.875 1.00 . A A . 88 GLU HG3 1 1
18 25083 1 1 89 GLU N N 2.025 12.568 -7.131 1.00 . A A . 88 GLU N 1 1
18 25084 1 1 89 GLU O O -1.493 11.884 -6.970 1.00 . A A . 88 GLU O 1 1
18 25085 1 1 89 GLU OE1 O 0.019 8.154 -9.916 1.00 . A A . 88 GLU OE1 1 1
18 25086 1 1 89 GLU OE2 O -1.407 9.781 -10.302 1.00 . A A . 88 GLU OE2 1 1
18 25087 1 1 90 THR C C -1.957 14.967 -5.337 1.00 . A A . 89 THR C 1 1
18 25088 1 1 90 THR CA C -1.228 13.703 -4.896 1.00 . A A . 89 THR CA 1 1
18 25089 1 1 90 THR CB C -0.646 13.925 -3.488 1.00 . A A . 89 THR CB 1 1
18 25090 1 1 90 THR CG2 C -1.275 12.969 -2.485 1.00 . A A . 89 THR CG2 1 1
18 25091 1 1 90 THR H H 0.695 13.753 -5.778 1.00 . A A . 89 THR H 1 1
18 25092 1 1 90 THR HA H -1.937 12.889 -4.846 1.00 . A A . 89 THR HA 1 1
18 25093 1 1 90 THR HB H -0.861 14.938 -3.181 1.00 . A A . 89 THR HB 1 1
18 25094 1 1 90 THR HG1 H 1.171 14.213 -2.777 1.00 . A A . 89 THR HG1 1 1
18 25095 1 1 90 THR HG21 H -0.959 11.960 -2.704 1.00 . A A . 89 THR HG21 1 1
18 25096 1 1 90 THR HG22 H -2.351 13.032 -2.554 1.00 . A A . 89 THR HG22 1 1
18 25097 1 1 90 THR HG23 H -0.961 13.237 -1.487 1.00 . A A . 89 THR HG23 1 1
18 25098 1 1 90 THR N N -0.189 13.337 -5.850 1.00 . A A . 89 THR N 1 1
18 25099 1 1 90 THR O O -1.333 15.992 -5.617 1.00 . A A . 89 THR O 1 1
18 25100 1 1 90 THR OG1 O 0.774 13.735 -3.509 1.00 . A A . 89 THR OG1 1 1
18 25101 1 1 91 THR C C -3.691 16.529 -7.185 1.00 . A A . 90 THR C 1 1
18 25102 1 1 91 THR CA C -4.098 16.028 -5.804 1.00 . A A . 90 THR CA 1 1
18 25103 1 1 91 THR CB C -3.986 17.188 -4.796 1.00 . A A . 90 THR CB 1 1
18 25104 1 1 91 THR CG2 C -5.203 18.096 -4.880 1.00 . A A . 90 THR CG2 1 1
18 25105 1 1 91 THR H H -3.723 14.046 -5.161 1.00 . A A . 90 THR H 1 1
18 25106 1 1 91 THR HA H -5.128 15.705 -5.837 1.00 . A A . 90 THR HA 1 1
18 25107 1 1 91 THR HB H -3.106 17.767 -5.033 1.00 . A A . 90 THR HB 1 1
18 25108 1 1 91 THR HG1 H -3.006 16.917 -3.106 1.00 . A A . 90 THR HG1 1 1
18 25109 1 1 91 THR HG21 H -5.044 18.968 -4.264 1.00 . A A . 90 THR HG21 1 1
18 25110 1 1 91 THR HG22 H -6.076 17.563 -4.532 1.00 . A A . 90 THR HG22 1 1
18 25111 1 1 91 THR HG23 H -5.354 18.402 -5.905 1.00 . A A . 90 THR HG23 1 1
18 25112 1 1 91 THR N N -3.283 14.890 -5.397 1.00 . A A . 90 THR N 1 1
18 25113 1 1 91 THR O O -3.819 17.714 -7.488 1.00 . A A . 90 THR O 1 1
18 25114 1 1 91 THR OG1 O -3.862 16.671 -3.466 1.00 . A A . 90 THR OG1 1 1
18 25115 1 1 92 ASN C C -3.754 15.423 -10.406 1.00 . A A . 91 ASN C 1 1
18 25116 1 1 92 ASN CA C -2.776 15.968 -9.369 1.00 . A A . 91 ASN CA 1 1
18 25117 1 1 92 ASN CB C -1.372 15.425 -9.641 1.00 . A A . 91 ASN CB 1 1
18 25118 1 1 92 ASN CG C -0.784 15.962 -10.932 1.00 . A A . 91 ASN CG 1 1
18 25119 1 1 92 ASN H H -3.124 14.688 -7.720 1.00 . A A . 91 ASN H 1 1
18 25120 1 1 92 ASN HA H -2.756 17.045 -9.442 1.00 . A A . 91 ASN HA 1 1
18 25121 1 1 92 ASN HB2 H -0.720 15.707 -8.827 1.00 . A A . 91 ASN HB2 1 1
18 25122 1 1 92 ASN HB3 H -1.415 14.348 -9.707 1.00 . A A . 91 ASN HB3 1 1
18 25123 1 1 92 ASN HD21 H 1.053 15.818 -10.184 1.00 . A A . 91 ASN HD21 1 1
18 25124 1 1 92 ASN HD22 H 0.944 16.426 -11.798 1.00 . A A . 91 ASN HD22 1 1
18 25125 1 1 92 ASN N N -3.201 15.618 -8.019 1.00 . A A . 91 ASN N 1 1
18 25126 1 1 92 ASN ND2 N 0.538 16.080 -10.976 1.00 . A A . 91 ASN ND2 1 1
18 25127 1 1 92 ASN O O -3.567 14.326 -10.933 1.00 . A A . 91 ASN O 1 1
18 25128 1 1 92 ASN OD1 O -1.510 16.267 -11.878 1.00 . A A . 91 ASN OD1 1 1
19 25129 1 1 2 GLY C C 3.802 1.032 -2.594 1.00 . A A . 1 GLY C 1 1
19 25130 1 1 2 GLY CA C 3.222 0.632 -3.936 1.00 . A A . 1 GLY CA 1 1
19 25131 1 1 2 GLY H H 1.416 1.628 -3.456 1.00 . A A . 1 GLY H 1 1
19 25132 1 1 2 GLY HA2 H 3.092 -0.440 -3.955 1.00 . A A . 1 GLY HA2 1 1
19 25133 1 1 2 GLY HA3 H 3.916 0.914 -4.714 1.00 . A A . 1 GLY HA3 1 1
19 25134 1 1 2 GLY N N 1.943 1.264 -4.199 1.00 . A A . 1 GLY N 1 1
19 25135 1 1 2 GLY O O 3.363 0.548 -1.552 1.00 . A A . 1 GLY O 1 1
19 25136 1 1 3 GLU C C 5.658 3.890 -1.434 1.00 . A A . 2 GLU C 1 1
19 25137 1 1 3 GLU CA C 5.436 2.381 -1.395 1.00 . A A . 2 GLU CA 1 1
19 25138 1 1 3 GLU CB C 6.771 1.663 -1.191 1.00 . A A . 2 GLU CB 1 1
19 25139 1 1 3 GLU CD C 7.036 0.955 1.219 1.00 . A A . 2 GLU CD 1 1
19 25140 1 1 3 GLU CG C 6.701 0.519 -0.194 1.00 . A A . 2 GLU CG 1 1
19 25141 1 1 3 GLU H H 5.100 2.268 -3.483 1.00 . A A . 2 GLU H 1 1
19 25142 1 1 3 GLU HA H 4.782 2.146 -0.569 1.00 . A A . 2 GLU HA 1 1
19 25143 1 1 3 GLU HB2 H 7.102 1.267 -2.140 1.00 . A A . 2 GLU HB2 1 1
19 25144 1 1 3 GLU HB3 H 7.499 2.378 -0.836 1.00 . A A . 2 GLU HB3 1 1
19 25145 1 1 3 GLU HG2 H 5.701 0.113 -0.201 1.00 . A A . 2 GLU HG2 1 1
19 25146 1 1 3 GLU HG3 H 7.401 -0.247 -0.494 1.00 . A A . 2 GLU HG3 1 1
19 25147 1 1 3 GLU N N 4.793 1.918 -2.620 1.00 . A A . 2 GLU N 1 1
19 25148 1 1 3 GLU O O 5.763 4.486 -2.506 1.00 . A A . 2 GLU O 1 1
19 25149 1 1 3 GLU OE1 O 6.365 1.876 1.730 1.00 . A A . 2 GLU OE1 1 1
19 25150 1 1 3 GLU OE2 O 7.969 0.377 1.814 1.00 . A A . 2 GLU OE2 1 1
19 25151 1 1 4 LYS C C 7.274 6.250 0.511 1.00 . A A . 3 LYS C 1 1
19 25152 1 1 4 LYS CA C 5.936 5.942 -0.154 1.00 . A A . 3 LYS CA 1 1
19 25153 1 1 4 LYS CB C 4.799 6.588 0.640 1.00 . A A . 3 LYS CB 1 1
19 25154 1 1 4 LYS CD C 3.357 6.259 2.670 1.00 . A A . 3 LYS CD 1 1
19 25155 1 1 4 LYS CE C 3.328 5.879 4.143 1.00 . A A . 3 LYS CE 1 1
19 25156 1 1 4 LYS CG C 4.762 6.170 2.100 1.00 . A A . 3 LYS CG 1 1
19 25157 1 1 4 LYS H H 5.635 3.973 0.563 1.00 . A A . 3 LYS H 1 1
19 25158 1 1 4 LYS HA H 5.943 6.348 -1.154 1.00 . A A . 3 LYS HA 1 1
19 25159 1 1 4 LYS HB2 H 4.910 7.661 0.597 1.00 . A A . 3 LYS HB2 1 1
19 25160 1 1 4 LYS HB3 H 3.858 6.314 0.185 1.00 . A A . 3 LYS HB3 1 1
19 25161 1 1 4 LYS HD2 H 2.998 7.272 2.565 1.00 . A A . 3 LYS HD2 1 1
19 25162 1 1 4 LYS HD3 H 2.712 5.588 2.121 1.00 . A A . 3 LYS HD3 1 1
19 25163 1 1 4 LYS HE2 H 2.761 4.967 4.254 1.00 . A A . 3 LYS HE2 1 1
19 25164 1 1 4 LYS HE3 H 4.341 5.716 4.479 1.00 . A A . 3 LYS HE3 1 1
19 25165 1 1 4 LYS HG2 H 5.109 5.151 2.182 1.00 . A A . 3 LYS HG2 1 1
19 25166 1 1 4 LYS HG3 H 5.413 6.821 2.667 1.00 . A A . 3 LYS HG3 1 1
19 25167 1 1 4 LYS HZ1 H 2.009 6.525 5.628 1.00 . A A . 3 LYS HZ1 1 1
19 25168 1 1 4 LYS HZ2 H 2.223 7.637 4.371 1.00 . A A . 3 LYS HZ2 1 1
19 25169 1 1 4 LYS HZ3 H 3.434 7.432 5.535 1.00 . A A . 3 LYS HZ3 1 1
19 25170 1 1 4 LYS N N 5.727 4.502 -0.257 1.00 . A A . 3 LYS N 1 1
19 25171 1 1 4 LYS NZ N 2.705 6.943 4.978 1.00 . A A . 3 LYS NZ 1 1
19 25172 1 1 4 LYS O O 7.444 7.301 1.129 1.00 . A A . 3 LYS O 1 1
19 25173 1 1 5 THR C C 10.634 4.988 0.032 1.00 . A A . 4 THR C 1 1
19 25174 1 1 5 THR CA C 9.545 5.501 0.967 1.00 . A A . 4 THR CA 1 1
19 25175 1 1 5 THR CB C 9.659 4.772 2.318 1.00 . A A . 4 THR CB 1 1
19 25176 1 1 5 THR CG2 C 8.601 5.268 3.293 1.00 . A A . 4 THR CG2 1 1
19 25177 1 1 5 THR H H 8.026 4.511 -0.125 1.00 . A A . 4 THR H 1 1
19 25178 1 1 5 THR HA H 9.698 6.557 1.137 1.00 . A A . 4 THR HA 1 1
19 25179 1 1 5 THR HB H 10.635 4.972 2.737 1.00 . A A . 4 THR HB 1 1
19 25180 1 1 5 THR HG1 H 8.586 3.149 1.995 1.00 . A A . 4 THR HG1 1 1
19 25181 1 1 5 THR HG21 H 7.735 4.626 3.241 1.00 . A A . 4 THR HG21 1 1
19 25182 1 1 5 THR HG22 H 8.317 6.277 3.032 1.00 . A A . 4 THR HG22 1 1
19 25183 1 1 5 THR HG23 H 9.001 5.254 4.296 1.00 . A A . 4 THR HG23 1 1
19 25184 1 1 5 THR N N 8.222 5.328 0.379 1.00 . A A . 4 THR N 1 1
19 25185 1 1 5 THR O O 10.484 3.940 -0.596 1.00 . A A . 4 THR O 1 1
19 25186 1 1 5 THR OG1 O 9.513 3.360 2.127 1.00 . A A . 4 THR OG1 1 1
19 25187 1 1 6 VAL C C 13.879 4.537 -0.144 1.00 . A A . 5 VAL C 1 1
19 25188 1 1 6 VAL CA C 12.847 5.352 -0.914 1.00 . A A . 5 VAL CA 1 1
19 25189 1 1 6 VAL CB C 13.535 6.589 -1.522 1.00 . A A . 5 VAL CB 1 1
19 25190 1 1 6 VAL CG1 C 14.091 7.484 -0.425 1.00 . A A . 5 VAL CG1 1 1
19 25191 1 1 6 VAL CG2 C 14.635 6.167 -2.484 1.00 . A A . 5 VAL CG2 1 1
19 25192 1 1 6 VAL H H 11.792 6.558 0.468 1.00 . A A . 5 VAL H 1 1
19 25193 1 1 6 VAL HA H 12.457 4.750 -1.722 1.00 . A A . 5 VAL HA 1 1
19 25194 1 1 6 VAL HB H 12.798 7.151 -2.075 1.00 . A A . 5 VAL HB 1 1
19 25195 1 1 6 VAL HG11 H 13.897 8.518 -0.671 1.00 . A A . 5 VAL HG11 1 1
19 25196 1 1 6 VAL HG12 H 13.614 7.241 0.514 1.00 . A A . 5 VAL HG12 1 1
19 25197 1 1 6 VAL HG13 H 15.156 7.329 -0.338 1.00 . A A . 5 VAL HG13 1 1
19 25198 1 1 6 VAL HG21 H 14.193 5.740 -3.372 1.00 . A A . 5 VAL HG21 1 1
19 25199 1 1 6 VAL HG22 H 15.227 7.029 -2.754 1.00 . A A . 5 VAL HG22 1 1
19 25200 1 1 6 VAL HG23 H 15.268 5.431 -2.009 1.00 . A A . 5 VAL HG23 1 1
19 25201 1 1 6 VAL N N 11.731 5.733 -0.057 1.00 . A A . 5 VAL N 1 1
19 25202 1 1 6 VAL O O 14.341 4.946 0.921 1.00 . A A . 5 VAL O 1 1
19 25203 1 1 7 LYS C C 16.612 2.753 -0.617 1.00 . A A . 6 LYS C 1 1
19 25204 1 1 7 LYS CA C 15.216 2.505 -0.055 1.00 . A A . 6 LYS CA 1 1
19 25205 1 1 7 LYS CB C 14.828 1.038 -0.257 1.00 . A A . 6 LYS CB 1 1
19 25206 1 1 7 LYS CD C 12.537 0.495 -1.135 1.00 . A A . 6 LYS CD 1 1
19 25207 1 1 7 LYS CE C 11.053 0.492 -0.804 1.00 . A A . 6 LYS CE 1 1
19 25208 1 1 7 LYS CG C 13.383 0.736 0.104 1.00 . A A . 6 LYS CG 1 1
19 25209 1 1 7 LYS H H 13.833 3.107 -1.540 1.00 . A A . 6 LYS H 1 1
19 25210 1 1 7 LYS HA H 15.222 2.724 1.002 1.00 . A A . 6 LYS HA 1 1
19 25211 1 1 7 LYS HB2 H 14.979 0.778 -1.294 1.00 . A A . 6 LYS HB2 1 1
19 25212 1 1 7 LYS HB3 H 15.467 0.421 0.357 1.00 . A A . 6 LYS HB3 1 1
19 25213 1 1 7 LYS HD2 H 12.733 1.278 -1.852 1.00 . A A . 6 LYS HD2 1 1
19 25214 1 1 7 LYS HD3 H 12.804 -0.462 -1.561 1.00 . A A . 6 LYS HD3 1 1
19 25215 1 1 7 LYS HE2 H 10.860 1.255 -0.065 1.00 . A A . 6 LYS HE2 1 1
19 25216 1 1 7 LYS HE3 H 10.497 0.713 -1.703 1.00 . A A . 6 LYS HE3 1 1
19 25217 1 1 7 LYS HG2 H 13.354 -0.147 0.725 1.00 . A A . 6 LYS HG2 1 1
19 25218 1 1 7 LYS HG3 H 12.976 1.576 0.650 1.00 . A A . 6 LYS HG3 1 1
19 25219 1 1 7 LYS HZ1 H 11.238 -1.579 -0.605 1.00 . A A . 6 LYS HZ1 1 1
19 25220 1 1 7 LYS HZ2 H 9.638 -1.029 -0.587 1.00 . A A . 6 LYS HZ2 1 1
19 25221 1 1 7 LYS HZ3 H 10.622 -0.811 0.771 1.00 . A A . 6 LYS HZ3 1 1
19 25222 1 1 7 LYS N N 14.237 3.379 -0.689 1.00 . A A . 6 LYS N 1 1
19 25223 1 1 7 LYS NZ N 10.607 -0.824 -0.269 1.00 . A A . 6 LYS NZ 1 1
19 25224 1 1 7 LYS O O 16.924 2.346 -1.737 1.00 . A A . 6 LYS O 1 1
19 25225 1 1 8 LEU C C 19.699 2.486 -0.159 1.00 . A A . 7 LEU C 1 1
19 25226 1 1 8 LEU CA C 18.814 3.725 -0.252 1.00 . A A . 7 LEU CA 1 1
19 25227 1 1 8 LEU CB C 19.396 4.847 0.609 1.00 . A A . 7 LEU CB 1 1
19 25228 1 1 8 LEU CD1 C 19.149 7.050 1.779 1.00 . A A . 7 LEU CD1 1 1
19 25229 1 1 8 LEU CD2 C 17.688 6.505 -0.176 1.00 . A A . 7 LEU CD2 1 1
19 25230 1 1 8 LEU CG C 18.419 5.944 1.034 1.00 . A A . 7 LEU CG 1 1
19 25231 1 1 8 LEU H H 17.144 3.723 1.049 1.00 . A A . 7 LEU H 1 1
19 25232 1 1 8 LEU HA H 18.780 4.052 -1.280 1.00 . A A . 7 LEU HA 1 1
19 25233 1 1 8 LEU HB2 H 19.802 4.401 1.504 1.00 . A A . 7 LEU HB2 1 1
19 25234 1 1 8 LEU HB3 H 20.194 5.313 0.048 1.00 . A A . 7 LEU HB3 1 1
19 25235 1 1 8 LEU HD11 H 19.761 7.607 1.087 1.00 . A A . 7 LEU HD11 1 1
19 25236 1 1 8 LEU HD12 H 19.774 6.617 2.545 1.00 . A A . 7 LEU HD12 1 1
19 25237 1 1 8 LEU HD13 H 18.428 7.713 2.236 1.00 . A A . 7 LEU HD13 1 1
19 25238 1 1 8 LEU HD21 H 17.573 7.573 -0.064 1.00 . A A . 7 LEU HD21 1 1
19 25239 1 1 8 LEU HD22 H 16.714 6.044 -0.254 1.00 . A A . 7 LEU HD22 1 1
19 25240 1 1 8 LEU HD23 H 18.258 6.295 -1.070 1.00 . A A . 7 LEU HD23 1 1
19 25241 1 1 8 LEU HG H 17.683 5.521 1.704 1.00 . A A . 7 LEU HG 1 1
19 25242 1 1 8 LEU N N 17.450 3.423 0.167 1.00 . A A . 7 LEU N 1 1
19 25243 1 1 8 LEU O O 19.720 1.801 0.864 1.00 . A A . 7 LEU O 1 1
19 25244 1 1 9 TYR C C 22.779 1.485 -1.310 1.00 . A A . 8 TYR C 1 1
19 25245 1 1 9 TYR CA C 21.317 1.049 -1.272 1.00 . A A . 8 TYR CA 1 1
19 25246 1 1 9 TYR CB C 21.001 0.180 -2.490 1.00 . A A . 8 TYR CB 1 1
19 25247 1 1 9 TYR CD1 C 21.098 -2.181 -1.598 1.00 . A A . 8 TYR CD1 1 1
19 25248 1 1 9 TYR CD2 C 18.995 -1.348 -2.350 1.00 . A A . 8 TYR CD2 1 1
19 25249 1 1 9 TYR CE1 C 20.511 -3.389 -1.277 1.00 . A A . 8 TYR CE1 1 1
19 25250 1 1 9 TYR CE2 C 18.399 -2.553 -2.030 1.00 . A A . 8 TYR CE2 1 1
19 25251 1 1 9 TYR CG C 20.353 -1.141 -2.139 1.00 . A A . 8 TYR CG 1 1
19 25252 1 1 9 TYR CZ C 19.161 -3.570 -1.494 1.00 . A A . 8 TYR CZ 1 1
19 25253 1 1 9 TYR H H 20.371 2.790 -2.017 1.00 . A A . 8 TYR H 1 1
19 25254 1 1 9 TYR HA H 21.148 0.471 -0.375 1.00 . A A . 8 TYR HA 1 1
19 25255 1 1 9 TYR HB2 H 20.328 0.716 -3.142 1.00 . A A . 8 TYR HB2 1 1
19 25256 1 1 9 TYR HB3 H 21.917 -0.031 -3.021 1.00 . A A . 8 TYR HB3 1 1
19 25257 1 1 9 TYR HD1 H 22.156 -2.036 -1.429 1.00 . A A . 8 TYR HD1 1 1
19 25258 1 1 9 TYR HD2 H 18.401 -0.550 -2.770 1.00 . A A . 8 TYR HD2 1 1
19 25259 1 1 9 TYR HE1 H 21.107 -4.186 -0.857 1.00 . A A . 8 TYR HE1 1 1
19 25260 1 1 9 TYR HE2 H 17.342 -2.695 -2.201 1.00 . A A . 8 TYR HE2 1 1
19 25261 1 1 9 TYR HH H 19.249 -5.406 -0.931 1.00 . A A . 8 TYR HH 1 1
19 25262 1 1 9 TYR N N 20.430 2.206 -1.232 1.00 . A A . 8 TYR N 1 1
19 25263 1 1 9 TYR O O 23.141 2.417 -2.027 1.00 . A A . 8 TYR O 1 1
19 25264 1 1 9 TYR OH O 18.571 -4.772 -1.176 1.00 . A A . 8 TYR OH 1 1
19 25265 1 1 10 GLU C C 25.739 0.687 -1.759 1.00 . A A . 9 GLU C 1 1
19 25266 1 1 10 GLU CA C 25.035 1.118 -0.476 1.00 . A A . 9 GLU CA 1 1
19 25267 1 1 10 GLU CB C 25.685 0.435 0.729 1.00 . A A . 9 GLU CB 1 1
19 25268 1 1 10 GLU CD C 25.753 -1.847 1.811 1.00 . A A . 9 GLU CD 1 1
19 25269 1 1 10 GLU CG C 25.923 -1.052 0.531 1.00 . A A . 9 GLU CG 1 1
19 25270 1 1 10 GLU H H 23.264 0.069 0.017 1.00 . A A . 9 GLU H 1 1
19 25271 1 1 10 GLU HA H 25.133 2.188 -0.368 1.00 . A A . 9 GLU HA 1 1
19 25272 1 1 10 GLU HB2 H 26.636 0.908 0.927 1.00 . A A . 9 GLU HB2 1 1
19 25273 1 1 10 GLU HB3 H 25.044 0.564 1.589 1.00 . A A . 9 GLU HB3 1 1
19 25274 1 1 10 GLU HG2 H 25.219 -1.422 -0.200 1.00 . A A . 9 GLU HG2 1 1
19 25275 1 1 10 GLU HG3 H 26.929 -1.198 0.165 1.00 . A A . 9 GLU HG3 1 1
19 25276 1 1 10 GLU N N 23.613 0.802 -0.532 1.00 . A A . 9 GLU N 1 1
19 25277 1 1 10 GLU O O 26.821 1.180 -2.082 1.00 . A A . 9 GLU O 1 1
19 25278 1 1 10 GLU OE1 O 26.510 -1.591 2.772 1.00 . A A . 9 GLU OE1 1 1
19 25279 1 1 10 GLU OE2 O 24.865 -2.723 1.854 1.00 . A A . 9 GLU OE2 1 1
19 25280 1 1 11 ASP C C 24.961 -0.133 -4.937 1.00 . A A . 10 ASP C 1 1
19 25281 1 1 11 ASP CA C 25.684 -0.733 -3.735 1.00 . A A . 10 ASP CA 1 1
19 25282 1 1 11 ASP CB C 25.602 -2.259 -3.784 1.00 . A A . 10 ASP CB 1 1
19 25283 1 1 11 ASP CG C 26.959 -2.906 -3.981 1.00 . A A . 10 ASP CG 1 1
19 25284 1 1 11 ASP H H 24.259 -0.589 -2.176 1.00 . A A . 10 ASP H 1 1
19 25285 1 1 11 ASP HA H 26.722 -0.436 -3.771 1.00 . A A . 10 ASP HA 1 1
19 25286 1 1 11 ASP HB2 H 25.183 -2.621 -2.856 1.00 . A A . 10 ASP HB2 1 1
19 25287 1 1 11 ASP HB3 H 24.961 -2.553 -4.602 1.00 . A A . 10 ASP HB3 1 1
19 25288 1 1 11 ASP N N 25.119 -0.235 -2.486 1.00 . A A . 10 ASP N 1 1
19 25289 1 1 11 ASP O O 24.042 0.672 -4.784 1.00 . A A . 10 ASP O 1 1
19 25290 1 1 11 ASP OD1 O 27.739 -2.955 -3.007 1.00 . A A . 10 ASP OD1 1 1
19 25291 1 1 11 ASP OD2 O 27.241 -3.362 -5.109 1.00 . A A . 10 ASP OD2 1 1
19 25292 1 1 12 THR C C 23.811 -1.052 -7.953 1.00 . A A . 11 THR C 1 1
19 25293 1 1 12 THR CA C 24.776 -0.031 -7.361 1.00 . A A . 11 THR CA 1 1
19 25294 1 1 12 THR CB C 25.845 0.317 -8.414 1.00 . A A . 11 THR CB 1 1
19 25295 1 1 12 THR CG2 C 26.719 1.468 -7.938 1.00 . A A . 11 THR CG2 1 1
19 25296 1 1 12 THR H H 26.118 -1.175 -6.190 1.00 . A A . 11 THR H 1 1
19 25297 1 1 12 THR HA H 24.230 0.870 -7.121 1.00 . A A . 11 THR HA 1 1
19 25298 1 1 12 THR HB H 25.348 0.616 -9.325 1.00 . A A . 11 THR HB 1 1
19 25299 1 1 12 THR HG1 H 27.457 -0.555 -9.143 1.00 . A A . 11 THR HG1 1 1
19 25300 1 1 12 THR HG21 H 27.296 1.151 -7.082 1.00 . A A . 11 THR HG21 1 1
19 25301 1 1 12 THR HG22 H 26.094 2.304 -7.660 1.00 . A A . 11 THR HG22 1 1
19 25302 1 1 12 THR HG23 H 27.387 1.765 -8.732 1.00 . A A . 11 THR HG23 1 1
19 25303 1 1 12 THR N N 25.382 -0.530 -6.133 1.00 . A A . 11 THR N 1 1
19 25304 1 1 12 THR O O 22.896 -0.697 -8.697 1.00 . A A . 11 THR O 1 1
19 25305 1 1 12 THR OG1 O 26.661 -0.829 -8.681 1.00 . A A . 11 THR OG1 1 1
19 25306 1 1 13 HIS C C 22.423 -4.073 -6.968 1.00 . A A . 12 HIS C 1 1
19 25307 1 1 13 HIS CA C 23.166 -3.394 -8.115 1.00 . A A . 12 HIS CA 1 1
19 25308 1 1 13 HIS CB C 23.998 -4.423 -8.880 1.00 . A A . 12 HIS CB 1 1
19 25309 1 1 13 HIS CD2 C 22.812 -6.493 -9.898 1.00 . A A . 12 HIS CD2 1 1
19 25310 1 1 13 HIS CE1 C 22.083 -5.568 -11.747 1.00 . A A . 12 HIS CE1 1 1
19 25311 1 1 13 HIS CG C 23.210 -5.199 -9.889 1.00 . A A . 12 HIS CG 1 1
19 25312 1 1 13 HIS H H 24.765 -2.541 -7.021 1.00 . A A . 12 HIS H 1 1
19 25313 1 1 13 HIS HA H 22.442 -2.957 -8.787 1.00 . A A . 12 HIS HA 1 1
19 25314 1 1 13 HIS HB2 H 24.796 -3.915 -9.402 1.00 . A A . 12 HIS HB2 1 1
19 25315 1 1 13 HIS HB3 H 24.423 -5.126 -8.178 1.00 . A A . 12 HIS HB3 1 1
19 25316 1 1 13 HIS HD1 H 22.864 -3.720 -11.349 1.00 . A A . 12 HIS HD1 1 1
19 25317 1 1 13 HIS HD2 H 23.007 -7.229 -9.130 1.00 . A A . 12 HIS HD2 1 1
19 25318 1 1 13 HIS HE1 H 21.605 -5.423 -12.704 1.00 . A A . 12 HIS HE1 1 1
19 25319 1 1 13 HIS N N 24.020 -2.321 -7.617 1.00 . A A . 12 HIS N 1 1
19 25320 1 1 13 HIS ND1 N 22.738 -4.648 -11.062 1.00 . A A . 12 HIS ND1 1 1
19 25321 1 1 13 HIS NE2 N 22.114 -6.697 -11.062 1.00 . A A . 12 HIS NE2 1 1
19 25322 1 1 13 HIS O O 22.165 -5.276 -7.009 1.00 . A A . 12 HIS O 1 1
19 25323 1 1 14 PHE C C 22.083 -5.048 -4.224 1.00 . A A . 13 PHE C 1 1
19 25324 1 1 14 PHE CA C 21.372 -3.821 -4.787 1.00 . A A . 13 PHE CA 1 1
19 25325 1 1 14 PHE CB C 19.933 -4.182 -5.166 1.00 . A A . 13 PHE CB 1 1
19 25326 1 1 14 PHE CD1 C 19.347 -1.788 -5.638 1.00 . A A . 13 PHE CD1 1 1
19 25327 1 1 14 PHE CD2 C 18.501 -3.472 -7.100 1.00 . A A . 13 PHE CD2 1 1
19 25328 1 1 14 PHE CE1 C 18.715 -0.815 -6.389 1.00 . A A . 13 PHE CE1 1 1
19 25329 1 1 14 PHE CE2 C 17.868 -2.503 -7.855 1.00 . A A . 13 PHE CE2 1 1
19 25330 1 1 14 PHE CG C 19.247 -3.126 -5.984 1.00 . A A . 13 PHE CG 1 1
19 25331 1 1 14 PHE CZ C 17.976 -1.173 -7.500 1.00 . A A . 13 PHE CZ 1 1
19 25332 1 1 14 PHE H H 22.317 -2.343 -5.972 1.00 . A A . 13 PHE H 1 1
19 25333 1 1 14 PHE HA H 21.354 -3.051 -4.032 1.00 . A A . 13 PHE HA 1 1
19 25334 1 1 14 PHE HB2 H 19.938 -5.095 -5.740 1.00 . A A . 13 PHE HB2 1 1
19 25335 1 1 14 PHE HB3 H 19.359 -4.331 -4.264 1.00 . A A . 13 PHE HB3 1 1
19 25336 1 1 14 PHE HD1 H 19.926 -1.507 -4.771 1.00 . A A . 13 PHE HD1 1 1
19 25337 1 1 14 PHE HD2 H 18.416 -4.513 -7.379 1.00 . A A . 13 PHE HD2 1 1
19 25338 1 1 14 PHE HE1 H 18.801 0.224 -6.110 1.00 . A A . 13 PHE HE1 1 1
19 25339 1 1 14 PHE HE2 H 17.290 -2.786 -8.723 1.00 . A A . 13 PHE HE2 1 1
19 25340 1 1 14 PHE HZ H 17.481 -0.414 -8.088 1.00 . A A . 13 PHE HZ 1 1
19 25341 1 1 14 PHE N N 22.083 -3.294 -5.946 1.00 . A A . 13 PHE N 1 1
19 25342 1 1 14 PHE O O 21.481 -6.108 -4.058 1.00 . A A . 13 PHE O 1 1
19 25343 1 1 15 LYS C C 24.519 -5.727 -1.924 1.00 . A A . 14 LYS C 1 1
19 25344 1 1 15 LYS CA C 24.167 -5.987 -3.385 1.00 . A A . 14 LYS CA 1 1
19 25345 1 1 15 LYS CB C 25.446 -6.172 -4.204 1.00 . A A . 14 LYS CB 1 1
19 25346 1 1 15 LYS CD C 25.244 -8.522 -5.069 1.00 . A A . 14 LYS CD 1 1
19 25347 1 1 15 LYS CE C 25.691 -8.370 -6.515 1.00 . A A . 14 LYS CE 1 1
19 25348 1 1 15 LYS CG C 26.006 -7.583 -4.149 1.00 . A A . 14 LYS CG 1 1
19 25349 1 1 15 LYS H H 23.795 -4.025 -4.086 1.00 . A A . 14 LYS H 1 1
19 25350 1 1 15 LYS HA H 23.577 -6.890 -3.446 1.00 . A A . 14 LYS HA 1 1
19 25351 1 1 15 LYS HB2 H 25.237 -5.930 -5.236 1.00 . A A . 14 LYS HB2 1 1
19 25352 1 1 15 LYS HB3 H 26.200 -5.494 -3.830 1.00 . A A . 14 LYS HB3 1 1
19 25353 1 1 15 LYS HD2 H 25.418 -9.540 -4.755 1.00 . A A . 14 LYS HD2 1 1
19 25354 1 1 15 LYS HD3 H 24.188 -8.299 -5.002 1.00 . A A . 14 LYS HD3 1 1
19 25355 1 1 15 LYS HE2 H 24.902 -7.892 -7.074 1.00 . A A . 14 LYS HE2 1 1
19 25356 1 1 15 LYS HE3 H 26.576 -7.751 -6.541 1.00 . A A . 14 LYS HE3 1 1
19 25357 1 1 15 LYS HG2 H 27.042 -7.562 -4.452 1.00 . A A . 14 LYS HG2 1 1
19 25358 1 1 15 LYS HG3 H 25.933 -7.950 -3.135 1.00 . A A . 14 LYS HG3 1 1
19 25359 1 1 15 LYS HZ1 H 25.413 -9.825 -7.987 1.00 . A A . 14 LYS HZ1 1 1
19 25360 1 1 15 LYS HZ2 H 25.810 -10.455 -6.467 1.00 . A A . 14 LYS HZ2 1 1
19 25361 1 1 15 LYS HZ3 H 27.002 -9.722 -7.417 1.00 . A A . 14 LYS HZ3 1 1
19 25362 1 1 15 LYS N N 23.370 -4.895 -3.931 1.00 . A A . 14 LYS N 1 1
19 25363 1 1 15 LYS NZ N 26.001 -9.685 -7.141 1.00 . A A . 14 LYS NZ 1 1
19 25364 1 1 15 LYS O O 25.692 -5.675 -1.558 1.00 . A A . 14 LYS O 1 1
19 25365 1 1 16 GLY C C 22.426 -5.063 1.074 1.00 . A A . 15 GLY C 1 1
19 25366 1 1 16 GLY CA C 23.716 -5.314 0.319 1.00 . A A . 15 GLY CA 1 1
19 25367 1 1 16 GLY H H 22.579 -5.617 -1.441 1.00 . A A . 15 GLY H 1 1
19 25368 1 1 16 GLY HA2 H 24.214 -6.169 0.752 1.00 . A A . 15 GLY HA2 1 1
19 25369 1 1 16 GLY HA3 H 24.354 -4.448 0.423 1.00 . A A . 15 GLY HA3 1 1
19 25370 1 1 16 GLY N N 23.494 -5.565 -1.093 1.00 . A A . 15 GLY N 1 1
19 25371 1 1 16 GLY O O 21.459 -5.812 0.930 1.00 . A A . 15 GLY O 1 1
19 25372 1 1 17 TYR C C 20.607 -2.362 2.168 1.00 . A A . 16 TYR C 1 1
19 25373 1 1 17 TYR CA C 21.229 -3.664 2.665 1.00 . A A . 16 TYR CA 1 1
19 25374 1 1 17 TYR CB C 21.594 -3.536 4.145 1.00 . A A . 16 TYR CB 1 1
19 25375 1 1 17 TYR CD1 C 21.677 -1.093 4.779 1.00 . A A . 16 TYR CD1 1 1
19 25376 1 1 17 TYR CD2 C 23.740 -2.249 4.482 1.00 . A A . 16 TYR CD2 1 1
19 25377 1 1 17 TYR CE1 C 22.364 0.066 5.081 1.00 . A A . 16 TYR CE1 1 1
19 25378 1 1 17 TYR CE2 C 24.436 -1.094 4.784 1.00 . A A . 16 TYR CE2 1 1
19 25379 1 1 17 TYR CG C 22.351 -2.270 4.475 1.00 . A A . 16 TYR CG 1 1
19 25380 1 1 17 TYR CZ C 23.744 0.061 5.082 1.00 . A A . 16 TYR CZ 1 1
19 25381 1 1 17 TYR H H 23.211 -3.449 1.953 1.00 . A A . 16 TYR H 1 1
19 25382 1 1 17 TYR HA H 20.510 -4.461 2.549 1.00 . A A . 16 TYR HA 1 1
19 25383 1 1 17 TYR HB2 H 20.689 -3.544 4.733 1.00 . A A . 16 TYR HB2 1 1
19 25384 1 1 17 TYR HB3 H 22.210 -4.376 4.430 1.00 . A A . 16 TYR HB3 1 1
19 25385 1 1 17 TYR HD1 H 20.596 -1.092 4.777 1.00 . A A . 16 TYR HD1 1 1
19 25386 1 1 17 TYR HD2 H 24.279 -3.155 4.247 1.00 . A A . 16 TYR HD2 1 1
19 25387 1 1 17 TYR HE1 H 21.823 0.971 5.315 1.00 . A A . 16 TYR HE1 1 1
19 25388 1 1 17 TYR HE2 H 25.516 -1.098 4.784 1.00 . A A . 16 TYR HE2 1 1
19 25389 1 1 17 TYR HH H 24.398 1.370 6.329 1.00 . A A . 16 TYR HH 1 1
19 25390 1 1 17 TYR N N 22.410 -4.009 1.881 1.00 . A A . 16 TYR N 1 1
19 25391 1 1 17 TYR O O 21.297 -1.497 1.631 1.00 . A A . 16 TYR O 1 1
19 25392 1 1 17 TYR OH O 24.433 1.213 5.382 1.00 . A A . 16 TYR OH 1 1
19 25393 1 1 18 SER C C 17.914 -0.346 3.109 1.00 . A A . 17 SER C 1 1
19 25394 1 1 18 SER CA C 18.580 -1.038 1.923 1.00 . A A . 17 SER CA 1 1
19 25395 1 1 18 SER CB C 17.527 -1.401 0.874 1.00 . A A . 17 SER CB 1 1
19 25396 1 1 18 SER H H 18.802 -2.957 2.789 1.00 . A A . 17 SER H 1 1
19 25397 1 1 18 SER HA H 19.296 -0.361 1.482 1.00 . A A . 17 SER HA 1 1
19 25398 1 1 18 SER HB2 H 16.565 -1.026 1.188 1.00 . A A . 17 SER HB2 1 1
19 25399 1 1 18 SER HB3 H 17.796 -0.953 -0.072 1.00 . A A . 17 SER HB3 1 1
19 25400 1 1 18 SER HG H 18.280 -3.208 0.926 1.00 . A A . 17 SER HG 1 1
19 25401 1 1 18 SER N N 19.297 -2.232 2.354 1.00 . A A . 17 SER N 1 1
19 25402 1 1 18 SER O O 17.409 -1.001 4.021 1.00 . A A . 17 SER O 1 1
19 25403 1 1 18 SER OG O 17.437 -2.805 0.706 1.00 . A A . 17 SER OG 1 1
19 25404 1 1 19 VAL C C 16.180 2.636 3.635 1.00 . A A . 18 VAL C 1 1
19 25405 1 1 19 VAL CA C 17.315 1.765 4.162 1.00 . A A . 18 VAL CA 1 1
19 25406 1 1 19 VAL CB C 18.356 2.664 4.856 1.00 . A A . 18 VAL CB 1 1
19 25407 1 1 19 VAL CG1 C 19.086 3.522 3.834 1.00 . A A . 18 VAL CG1 1 1
19 25408 1 1 19 VAL CG2 C 17.691 3.530 5.915 1.00 . A A . 18 VAL CG2 1 1
19 25409 1 1 19 VAL H H 18.337 1.448 2.336 1.00 . A A . 18 VAL H 1 1
19 25410 1 1 19 VAL HA H 16.919 1.077 4.895 1.00 . A A . 18 VAL HA 1 1
19 25411 1 1 19 VAL HB H 19.082 2.029 5.343 1.00 . A A . 18 VAL HB 1 1
19 25412 1 1 19 VAL HG11 H 20.144 3.308 3.874 1.00 . A A . 18 VAL HG11 1 1
19 25413 1 1 19 VAL HG12 H 18.710 3.304 2.845 1.00 . A A . 18 VAL HG12 1 1
19 25414 1 1 19 VAL HG13 H 18.923 4.566 4.060 1.00 . A A . 18 VAL HG13 1 1
19 25415 1 1 19 VAL HG21 H 17.106 2.906 6.575 1.00 . A A . 18 VAL HG21 1 1
19 25416 1 1 19 VAL HG22 H 18.449 4.046 6.484 1.00 . A A . 18 VAL HG22 1 1
19 25417 1 1 19 VAL HG23 H 17.046 4.252 5.436 1.00 . A A . 18 VAL HG23 1 1
19 25418 1 1 19 VAL N N 17.919 0.983 3.090 1.00 . A A . 18 VAL N 1 1
19 25419 1 1 19 VAL O O 16.395 3.519 2.806 1.00 . A A . 18 VAL O 1 1
19 25420 1 1 20 GLU C C 13.323 4.068 4.815 1.00 . A A . 19 GLU C 1 1
19 25421 1 1 20 GLU CA C 13.800 3.141 3.701 1.00 . A A . 19 GLU CA 1 1
19 25422 1 1 20 GLU CB C 12.670 2.194 3.291 1.00 . A A . 19 GLU CB 1 1
19 25423 1 1 20 GLU CD C 11.656 0.065 4.194 1.00 . A A . 19 GLU CD 1 1
19 25424 1 1 20 GLU CG C 11.984 1.520 4.467 1.00 . A A . 19 GLU CG 1 1
19 25425 1 1 20 GLU H H 14.862 1.663 4.782 1.00 . A A . 19 GLU H 1 1
19 25426 1 1 20 GLU HA H 14.084 3.739 2.848 1.00 . A A . 19 GLU HA 1 1
19 25427 1 1 20 GLU HB2 H 11.928 2.755 2.741 1.00 . A A . 19 GLU HB2 1 1
19 25428 1 1 20 GLU HB3 H 13.075 1.426 2.649 1.00 . A A . 19 GLU HB3 1 1
19 25429 1 1 20 GLU HG2 H 12.636 1.571 5.325 1.00 . A A . 19 GLU HG2 1 1
19 25430 1 1 20 GLU HG3 H 11.066 2.046 4.682 1.00 . A A . 19 GLU HG3 1 1
19 25431 1 1 20 GLU N N 14.970 2.380 4.123 1.00 . A A . 19 GLU N 1 1
19 25432 1 1 20 GLU O O 13.444 3.749 5.998 1.00 . A A . 19 GLU O 1 1
19 25433 1 1 20 GLU OE1 O 12.596 -0.755 4.142 1.00 . A A . 19 GLU OE1 1 1
19 25434 1 1 20 GLU OE2 O 10.459 -0.254 4.032 1.00 . A A . 19 GLU OE2 1 1
19 25435 1 1 21 LEU C C 11.032 6.889 4.869 1.00 . A A . 20 LEU C 1 1
19 25436 1 1 21 LEU CA C 12.284 6.192 5.393 1.00 . A A . 20 LEU CA 1 1
19 25437 1 1 21 LEU CB C 13.366 7.229 5.702 1.00 . A A . 20 LEU CB 1 1
19 25438 1 1 21 LEU CD1 C 14.997 8.784 4.605 1.00 . A A . 20 LEU CD1 1 1
19 25439 1 1 21 LEU CD2 C 15.629 6.399 5.011 1.00 . A A . 20 LEU CD2 1 1
19 25440 1 1 21 LEU CG C 14.491 7.352 4.674 1.00 . A A . 20 LEU CG 1 1
19 25441 1 1 21 LEU H H 12.711 5.415 3.471 1.00 . A A . 20 LEU H 1 1
19 25442 1 1 21 LEU HA H 12.034 5.663 6.300 1.00 . A A . 20 LEU HA 1 1
19 25443 1 1 21 LEU HB2 H 12.887 8.192 5.785 1.00 . A A . 20 LEU HB2 1 1
19 25444 1 1 21 LEU HB3 H 13.811 6.967 6.652 1.00 . A A . 20 LEU HB3 1 1
19 25445 1 1 21 LEU HD11 H 15.122 9.170 5.605 1.00 . A A . 20 LEU HD11 1 1
19 25446 1 1 21 LEU HD12 H 14.282 9.393 4.071 1.00 . A A . 20 LEU HD12 1 1
19 25447 1 1 21 LEU HD13 H 15.945 8.807 4.088 1.00 . A A . 20 LEU HD13 1 1
19 25448 1 1 21 LEU HD21 H 15.306 5.710 5.778 1.00 . A A . 20 LEU HD21 1 1
19 25449 1 1 21 LEU HD22 H 16.477 6.963 5.368 1.00 . A A . 20 LEU HD22 1 1
19 25450 1 1 21 LEU HD23 H 15.910 5.846 4.126 1.00 . A A . 20 LEU HD23 1 1
19 25451 1 1 21 LEU HG H 14.109 7.086 3.698 1.00 . A A . 20 LEU HG 1 1
19 25452 1 1 21 LEU N N 12.780 5.217 4.428 1.00 . A A . 20 LEU N 1 1
19 25453 1 1 21 LEU O O 10.847 7.063 3.664 1.00 . A A . 20 LEU O 1 1
19 25454 1 1 22 PRO C C 9.145 9.393 4.914 1.00 . A A . 21 PRO C 1 1
19 25455 1 1 22 PRO CA C 8.903 7.985 5.449 1.00 . A A . 21 PRO CA 1 1
19 25456 1 1 22 PRO CB C 8.150 8.042 6.781 1.00 . A A . 21 PRO CB 1 1
19 25457 1 1 22 PRO CD C 10.308 7.124 7.248 1.00 . A A . 21 PRO CD 1 1
19 25458 1 1 22 PRO CG C 9.215 7.984 7.821 1.00 . A A . 21 PRO CG 1 1
19 25459 1 1 22 PRO HA H 8.326 7.422 4.731 1.00 . A A . 21 PRO HA 1 1
19 25460 1 1 22 PRO HB2 H 7.588 8.963 6.841 1.00 . A A . 21 PRO HB2 1 1
19 25461 1 1 22 PRO HB3 H 7.480 7.199 6.855 1.00 . A A . 21 PRO HB3 1 1
19 25462 1 1 22 PRO HD2 H 11.275 7.474 7.577 1.00 . A A . 21 PRO HD2 1 1
19 25463 1 1 22 PRO HD3 H 10.162 6.091 7.529 1.00 . A A . 21 PRO HD3 1 1
19 25464 1 1 22 PRO HG2 H 9.586 8.977 8.022 1.00 . A A . 21 PRO HG2 1 1
19 25465 1 1 22 PRO HG3 H 8.823 7.538 8.723 1.00 . A A . 21 PRO HG3 1 1
19 25466 1 1 22 PRO N N 10.152 7.299 5.794 1.00 . A A . 21 PRO N 1 1
19 25467 1 1 22 PRO O O 10.257 9.915 4.991 1.00 . A A . 21 PRO O 1 1
19 25468 1 1 23 VAL C C 8.880 12.293 4.805 1.00 . A A . 22 VAL C 1 1
19 25469 1 1 23 VAL CA C 8.193 11.350 3.823 1.00 . A A . 22 VAL CA 1 1
19 25470 1 1 23 VAL CB C 6.804 11.915 3.472 1.00 . A A . 22 VAL CB 1 1
19 25471 1 1 23 VAL CG1 C 5.886 11.868 4.684 1.00 . A A . 22 VAL CG1 1 1
19 25472 1 1 23 VAL CG2 C 6.926 13.335 2.940 1.00 . A A . 22 VAL CG2 1 1
19 25473 1 1 23 VAL H H 7.235 9.534 4.338 1.00 . A A . 22 VAL H 1 1
19 25474 1 1 23 VAL HA H 8.779 11.301 2.917 1.00 . A A . 22 VAL HA 1 1
19 25475 1 1 23 VAL HB H 6.373 11.298 2.697 1.00 . A A . 22 VAL HB 1 1
19 25476 1 1 23 VAL HG11 H 6.282 12.507 5.459 1.00 . A A . 22 VAL HG11 1 1
19 25477 1 1 23 VAL HG12 H 4.900 12.209 4.402 1.00 . A A . 22 VAL HG12 1 1
19 25478 1 1 23 VAL HG13 H 5.826 10.854 5.050 1.00 . A A . 22 VAL HG13 1 1
19 25479 1 1 23 VAL HG21 H 7.391 13.961 3.687 1.00 . A A . 22 VAL HG21 1 1
19 25480 1 1 23 VAL HG22 H 7.530 13.332 2.045 1.00 . A A . 22 VAL HG22 1 1
19 25481 1 1 23 VAL HG23 H 5.943 13.719 2.709 1.00 . A A . 22 VAL HG23 1 1
19 25482 1 1 23 VAL N N 8.096 10.002 4.371 1.00 . A A . 22 VAL N 1 1
19 25483 1 1 23 VAL O O 8.712 12.173 6.018 1.00 . A A . 22 VAL O 1 1
19 25484 1 1 24 GLY C C 11.746 14.500 4.600 1.00 . A A . 23 GLY C 1 1
19 25485 1 1 24 GLY CA C 10.355 14.184 5.114 1.00 . A A . 23 GLY CA 1 1
19 25486 1 1 24 GLY H H 9.751 13.281 3.297 1.00 . A A . 23 GLY H 1 1
19 25487 1 1 24 GLY HA2 H 9.783 15.098 5.159 1.00 . A A . 23 GLY HA2 1 1
19 25488 1 1 24 GLY HA3 H 10.436 13.773 6.110 1.00 . A A . 23 GLY HA3 1 1
19 25489 1 1 24 GLY N N 9.654 13.233 4.271 1.00 . A A . 23 GLY N 1 1
19 25490 1 1 24 GLY O O 12.230 13.859 3.667 1.00 . A A . 23 GLY O 1 1
19 25491 1 1 25 ASP C C 14.757 15.489 5.863 1.00 . A A . 24 ASP C 1 1
19 25492 1 1 25 ASP CA C 13.732 15.890 4.807 1.00 . A A . 24 ASP CA 1 1
19 25493 1 1 25 ASP CB C 13.788 17.400 4.571 1.00 . A A . 24 ASP CB 1 1
19 25494 1 1 25 ASP CG C 12.850 18.164 5.484 1.00 . A A . 24 ASP CG 1 1
19 25495 1 1 25 ASP H H 11.949 15.963 5.947 1.00 . A A . 24 ASP H 1 1
19 25496 1 1 25 ASP HA H 13.968 15.382 3.884 1.00 . A A . 24 ASP HA 1 1
19 25497 1 1 25 ASP HB2 H 14.796 17.748 4.748 1.00 . A A . 24 ASP HB2 1 1
19 25498 1 1 25 ASP HB3 H 13.514 17.608 3.547 1.00 . A A . 24 ASP HB3 1 1
19 25499 1 1 25 ASP N N 12.389 15.490 5.209 1.00 . A A . 24 ASP N 1 1
19 25500 1 1 25 ASP O O 14.492 15.571 7.063 1.00 . A A . 24 ASP O 1 1
19 25501 1 1 25 ASP OD1 O 11.641 18.227 5.175 1.00 . A A . 24 ASP OD1 1 1
19 25502 1 1 25 ASP OD2 O 13.324 18.699 6.508 1.00 . A A . 24 ASP OD2 1 1
19 25503 1 1 26 TYR C C 18.309 15.321 5.959 1.00 . A A . 25 TYR C 1 1
19 25504 1 1 26 TYR CA C 16.992 14.639 6.315 1.00 . A A . 25 TYR CA 1 1
19 25505 1 1 26 TYR CB C 17.163 13.120 6.270 1.00 . A A . 25 TYR CB 1 1
19 25506 1 1 26 TYR CD1 C 15.000 12.317 5.243 1.00 . A A . 25 TYR CD1 1 1
19 25507 1 1 26 TYR CD2 C 15.479 11.688 7.492 1.00 . A A . 25 TYR CD2 1 1
19 25508 1 1 26 TYR CE1 C 13.805 11.626 5.300 1.00 . A A . 25 TYR CE1 1 1
19 25509 1 1 26 TYR CE2 C 14.287 10.993 7.557 1.00 . A A . 25 TYR CE2 1 1
19 25510 1 1 26 TYR CG C 15.856 12.361 6.336 1.00 . A A . 25 TYR CG 1 1
19 25511 1 1 26 TYR CZ C 13.453 10.965 6.458 1.00 . A A . 25 TYR CZ 1 1
19 25512 1 1 26 TYR H H 16.080 15.013 4.442 1.00 . A A . 25 TYR H 1 1
19 25513 1 1 26 TYR HA H 16.708 14.930 7.316 1.00 . A A . 25 TYR HA 1 1
19 25514 1 1 26 TYR HB2 H 17.657 12.847 5.350 1.00 . A A . 25 TYR HB2 1 1
19 25515 1 1 26 TYR HB3 H 17.771 12.808 7.106 1.00 . A A . 25 TYR HB3 1 1
19 25516 1 1 26 TYR HD1 H 15.279 12.835 4.337 1.00 . A A . 25 TYR HD1 1 1
19 25517 1 1 26 TYR HD2 H 16.135 11.711 8.350 1.00 . A A . 25 TYR HD2 1 1
19 25518 1 1 26 TYR HE1 H 13.152 11.604 4.440 1.00 . A A . 25 TYR HE1 1 1
19 25519 1 1 26 TYR HE2 H 14.011 10.476 8.464 1.00 . A A . 25 TYR HE2 1 1
19 25520 1 1 26 TYR HH H 11.892 10.354 7.399 1.00 . A A . 25 TYR HH 1 1
19 25521 1 1 26 TYR N N 15.928 15.056 5.409 1.00 . A A . 25 TYR N 1 1
19 25522 1 1 26 TYR O O 18.653 15.457 4.785 1.00 . A A . 25 TYR O 1 1
19 25523 1 1 26 TYR OH O 12.265 10.275 6.518 1.00 . A A . 25 TYR OH 1 1
19 25524 1 1 27 ASN C C 21.477 15.424 6.884 1.00 . A A . 26 ASN C 1 1
19 25525 1 1 27 ASN CA C 20.323 16.416 6.778 1.00 . A A . 26 ASN CA 1 1
19 25526 1 1 27 ASN CB C 20.505 17.538 7.801 1.00 . A A . 26 ASN CB 1 1
19 25527 1 1 27 ASN CG C 19.204 18.253 8.112 1.00 . A A . 26 ASN CG 1 1
19 25528 1 1 27 ASN H H 18.716 15.610 7.895 1.00 . A A . 26 ASN H 1 1
19 25529 1 1 27 ASN HA H 20.320 16.842 5.786 1.00 . A A . 26 ASN HA 1 1
19 25530 1 1 27 ASN HB2 H 20.892 17.120 8.720 1.00 . A A . 26 ASN HB2 1 1
19 25531 1 1 27 ASN HB3 H 21.208 18.260 7.415 1.00 . A A . 26 ASN HB3 1 1
19 25532 1 1 27 ASN HD21 H 19.652 18.277 10.050 1.00 . A A . 26 ASN HD21 1 1
19 25533 1 1 27 ASN HD22 H 18.144 19.001 9.618 1.00 . A A . 26 ASN HD22 1 1
19 25534 1 1 27 ASN N N 19.043 15.748 6.981 1.00 . A A . 26 ASN N 1 1
19 25535 1 1 27 ASN ND2 N 18.977 18.539 9.389 1.00 . A A . 26 ASN ND2 1 1
19 25536 1 1 27 ASN O O 21.268 14.210 6.905 1.00 . A A . 26 ASN O 1 1
19 25537 1 1 27 ASN OD1 O 18.414 18.545 7.215 1.00 . A A . 26 ASN OD1 1 1
19 25538 1 1 28 LEU C C 23.830 14.240 8.308 1.00 . A A . 27 LEU C 1 1
19 25539 1 1 28 LEU CA C 23.885 15.109 7.056 1.00 . A A . 27 LEU CA 1 1
19 25540 1 1 28 LEU CB C 25.145 15.976 7.079 1.00 . A A . 27 LEU CB 1 1
19 25541 1 1 28 LEU CD1 C 27.646 15.817 7.026 1.00 . A A . 27 LEU CD1 1 1
19 25542 1 1 28 LEU CD2 C 26.433 15.685 9.210 1.00 . A A . 27 LEU CD2 1 1
19 25543 1 1 28 LEU CG C 26.380 15.349 7.727 1.00 . A A . 27 LEU CG 1 1
19 25544 1 1 28 LEU H H 22.800 16.922 6.930 1.00 . A A . 27 LEU H 1 1
19 25545 1 1 28 LEU HA H 23.915 14.467 6.188 1.00 . A A . 27 LEU HA 1 1
19 25546 1 1 28 LEU HB2 H 25.396 16.222 6.058 1.00 . A A . 27 LEU HB2 1 1
19 25547 1 1 28 LEU HB3 H 24.911 16.883 7.618 1.00 . A A . 27 LEU HB3 1 1
19 25548 1 1 28 LEU HD11 H 27.792 16.870 7.212 1.00 . A A . 27 LEU HD11 1 1
19 25549 1 1 28 LEU HD12 H 27.552 15.649 5.963 1.00 . A A . 27 LEU HD12 1 1
19 25550 1 1 28 LEU HD13 H 28.493 15.263 7.404 1.00 . A A . 27 LEU HD13 1 1
19 25551 1 1 28 LEU HD21 H 25.934 16.627 9.383 1.00 . A A . 27 LEU HD21 1 1
19 25552 1 1 28 LEU HD22 H 27.464 15.761 9.524 1.00 . A A . 27 LEU HD22 1 1
19 25553 1 1 28 LEU HD23 H 25.941 14.906 9.773 1.00 . A A . 27 LEU HD23 1 1
19 25554 1 1 28 LEU HG H 26.323 14.273 7.629 1.00 . A A . 27 LEU HG 1 1
19 25555 1 1 28 LEU N N 22.696 15.948 6.951 1.00 . A A . 27 LEU N 1 1
19 25556 1 1 28 LEU O O 24.068 13.034 8.250 1.00 . A A . 27 LEU O 1 1
19 25557 1 1 29 SER C C 22.246 13.176 10.705 1.00 . A A . 28 SER C 1 1
19 25558 1 1 29 SER CA C 23.425 14.144 10.707 1.00 . A A . 28 SER CA 1 1
19 25559 1 1 29 SER CB C 23.287 15.132 11.867 1.00 . A A . 28 SER CB 1 1
19 25560 1 1 29 SER H H 23.332 15.824 9.422 1.00 . A A . 28 SER H 1 1
19 25561 1 1 29 SER HA H 24.338 13.581 10.831 1.00 . A A . 28 SER HA 1 1
19 25562 1 1 29 SER HB2 H 23.202 16.134 11.475 1.00 . A A . 28 SER HB2 1 1
19 25563 1 1 29 SER HB3 H 22.402 14.891 12.437 1.00 . A A . 28 SER HB3 1 1
19 25564 1 1 29 SER HG H 24.743 14.170 12.758 1.00 . A A . 28 SER HG 1 1
19 25565 1 1 29 SER N N 23.511 14.861 9.440 1.00 . A A . 28 SER N 1 1
19 25566 1 1 29 SER O O 22.337 12.068 11.234 1.00 . A A . 28 SER O 1 1
19 25567 1 1 29 SER OG O 24.414 15.071 12.725 1.00 . A A . 28 SER OG 1 1
19 25568 1 1 30 SER C C 20.212 11.486 9.274 1.00 . A A . 29 SER C 1 1
19 25569 1 1 30 SER CA C 19.939 12.778 10.038 1.00 . A A . 29 SER CA 1 1
19 25570 1 1 30 SER CB C 18.800 13.549 9.368 1.00 . A A . 29 SER CB 1 1
19 25571 1 1 30 SER H H 21.128 14.497 9.703 1.00 . A A . 29 SER H 1 1
19 25572 1 1 30 SER HA H 19.649 12.530 11.048 1.00 . A A . 29 SER HA 1 1
19 25573 1 1 30 SER HB2 H 19.046 13.719 8.331 1.00 . A A . 29 SER HB2 1 1
19 25574 1 1 30 SER HB3 H 17.890 12.970 9.433 1.00 . A A . 29 SER HB3 1 1
19 25575 1 1 30 SER HG H 17.721 15.133 9.772 1.00 . A A . 29 SER HG 1 1
19 25576 1 1 30 SER N N 21.139 13.604 10.106 1.00 . A A . 29 SER N 1 1
19 25577 1 1 30 SER O O 19.581 10.458 9.524 1.00 . A A . 29 SER O 1 1
19 25578 1 1 30 SER OG O 18.592 14.801 9.999 1.00 . A A . 29 SER OG 1 1
19 25579 1 1 31 LEU C C 22.146 9.296 8.405 1.00 . A A . 30 LEU C 1 1
19 25580 1 1 31 LEU CA C 21.514 10.381 7.539 1.00 . A A . 30 LEU CA 1 1
19 25581 1 1 31 LEU CB C 22.478 10.783 6.422 1.00 . A A . 30 LEU CB 1 1
19 25582 1 1 31 LEU CD1 C 22.944 12.164 4.382 1.00 . A A . 30 LEU CD1 1 1
19 25583 1 1 31 LEU CD2 C 21.008 10.581 4.402 1.00 . A A . 30 LEU CD2 1 1
19 25584 1 1 31 LEU CG C 21.860 11.525 5.236 1.00 . A A . 30 LEU CG 1 1
19 25585 1 1 31 LEU H H 21.624 12.392 8.188 1.00 . A A . 30 LEU H 1 1
19 25586 1 1 31 LEU HA H 20.608 9.991 7.099 1.00 . A A . 30 LEU HA 1 1
19 25587 1 1 31 LEU HB2 H 23.235 11.421 6.852 1.00 . A A . 30 LEU HB2 1 1
19 25588 1 1 31 LEU HB3 H 22.941 9.882 6.045 1.00 . A A . 30 LEU HB3 1 1
19 25589 1 1 31 LEU HD11 H 22.495 12.615 3.510 1.00 . A A . 30 LEU HD11 1 1
19 25590 1 1 31 LEU HD12 H 23.651 11.408 4.074 1.00 . A A . 30 LEU HD12 1 1
19 25591 1 1 31 LEU HD13 H 23.455 12.922 4.957 1.00 . A A . 30 LEU HD13 1 1
19 25592 1 1 31 LEU HD21 H 21.412 10.519 3.402 1.00 . A A . 30 LEU HD21 1 1
19 25593 1 1 31 LEU HD22 H 19.995 10.953 4.359 1.00 . A A . 30 LEU HD22 1 1
19 25594 1 1 31 LEU HD23 H 21.011 9.599 4.853 1.00 . A A . 30 LEU HD23 1 1
19 25595 1 1 31 LEU HG H 21.220 12.314 5.608 1.00 . A A . 30 LEU HG 1 1
19 25596 1 1 31 LEU N N 21.156 11.545 8.341 1.00 . A A . 30 LEU N 1 1
19 25597 1 1 31 LEU O O 21.735 8.136 8.362 1.00 . A A . 30 LEU O 1 1
19 25598 1 1 32 ILE C C 22.859 8.102 11.057 1.00 . A A . 31 ILE C 1 1
19 25599 1 1 32 ILE CA C 23.831 8.743 10.071 1.00 . A A . 31 ILE CA 1 1
19 25600 1 1 32 ILE CB C 24.962 9.431 10.857 1.00 . A A . 31 ILE CB 1 1
19 25601 1 1 32 ILE CD1 C 25.993 11.468 9.732 1.00 . A A . 31 ILE CD1 1 1
19 25602 1 1 32 ILE CG1 C 26.028 9.965 9.898 1.00 . A A . 31 ILE CG1 1 1
19 25603 1 1 32 ILE CG2 C 25.578 8.463 11.856 1.00 . A A . 31 ILE CG2 1 1
19 25604 1 1 32 ILE H H 23.426 10.620 9.182 1.00 . A A . 31 ILE H 1 1
19 25605 1 1 32 ILE HA H 24.266 7.968 9.456 1.00 . A A . 31 ILE HA 1 1
19 25606 1 1 32 ILE HB H 24.537 10.257 11.408 1.00 . A A . 31 ILE HB 1 1
19 25607 1 1 32 ILE HD11 H 26.053 11.715 8.681 1.00 . A A . 31 ILE HD11 1 1
19 25608 1 1 32 ILE HD12 H 25.070 11.854 10.138 1.00 . A A . 31 ILE HD12 1 1
19 25609 1 1 32 ILE HD13 H 26.829 11.908 10.253 1.00 . A A . 31 ILE HD13 1 1
19 25610 1 1 32 ILE HG12 H 27.004 9.695 10.268 1.00 . A A . 31 ILE HG12 1 1
19 25611 1 1 32 ILE HG13 H 25.881 9.519 8.925 1.00 . A A . 31 ILE HG13 1 1
19 25612 1 1 32 ILE HG21 H 25.110 8.595 12.821 1.00 . A A . 31 ILE HG21 1 1
19 25613 1 1 32 ILE HG22 H 25.423 7.450 11.517 1.00 . A A . 31 ILE HG22 1 1
19 25614 1 1 32 ILE HG23 H 26.637 8.657 11.940 1.00 . A A . 31 ILE HG23 1 1
19 25615 1 1 32 ILE N N 23.145 9.682 9.192 1.00 . A A . 31 ILE N 1 1
19 25616 1 1 32 ILE O O 23.056 6.966 11.488 1.00 . A A . 31 ILE O 1 1
19 25617 1 1 33 SER C C 20.193 7.039 11.843 1.00 . A A . 32 SER C 1 1
19 25618 1 1 33 SER CA C 20.807 8.343 12.343 1.00 . A A . 32 SER CA 1 1
19 25619 1 1 33 SER CB C 19.710 9.389 12.550 1.00 . A A . 32 SER CB 1 1
19 25620 1 1 33 SER H H 21.708 9.737 11.029 1.00 . A A . 32 SER H 1 1
19 25621 1 1 33 SER HA H 21.298 8.157 13.287 1.00 . A A . 32 SER HA 1 1
19 25622 1 1 33 SER HB2 H 18.919 9.223 11.835 1.00 . A A . 32 SER HB2 1 1
19 25623 1 1 33 SER HB3 H 19.315 9.299 13.552 1.00 . A A . 32 SER HB3 1 1
19 25624 1 1 33 SER HG H 20.551 11.030 13.212 1.00 . A A . 32 SER HG 1 1
19 25625 1 1 33 SER N N 21.809 8.838 11.407 1.00 . A A . 32 SER N 1 1
19 25626 1 1 33 SER O O 19.679 6.241 12.627 1.00 . A A . 32 SER O 1 1
19 25627 1 1 33 SER OG O 20.217 10.701 12.374 1.00 . A A . 32 SER OG 1 1
19 25628 1 1 34 ARG C C 20.803 4.609 9.635 1.00 . A A . 33 ARG C 1 1
19 25629 1 1 34 ARG CA C 19.701 5.624 9.925 1.00 . A A . 33 ARG CA 1 1
19 25630 1 1 34 ARG CB C 18.959 5.970 8.633 1.00 . A A . 33 ARG CB 1 1
19 25631 1 1 34 ARG CD C 16.605 6.364 9.420 1.00 . A A . 33 ARG CD 1 1
19 25632 1 1 34 ARG CG C 17.524 5.471 8.602 1.00 . A A . 33 ARG CG 1 1
19 25633 1 1 34 ARG CZ C 14.771 6.128 11.040 1.00 . A A . 33 ARG CZ 1 1
19 25634 1 1 34 ARG H H 20.674 7.503 9.958 1.00 . A A . 33 ARG H 1 1
19 25635 1 1 34 ARG HA H 19.003 5.189 10.625 1.00 . A A . 33 ARG HA 1 1
19 25636 1 1 34 ARG HB2 H 18.946 7.044 8.516 1.00 . A A . 33 ARG HB2 1 1
19 25637 1 1 34 ARG HB3 H 19.488 5.532 7.800 1.00 . A A . 33 ARG HB3 1 1
19 25638 1 1 34 ARG HD2 H 17.203 6.924 10.125 1.00 . A A . 33 ARG HD2 1 1
19 25639 1 1 34 ARG HD3 H 16.102 7.048 8.753 1.00 . A A . 33 ARG HD3 1 1
19 25640 1 1 34 ARG HE H 15.554 4.632 9.979 1.00 . A A . 33 ARG HE 1 1
19 25641 1 1 34 ARG HG2 H 17.178 5.459 7.578 1.00 . A A . 33 ARG HG2 1 1
19 25642 1 1 34 ARG HG3 H 17.492 4.470 9.005 1.00 . A A . 33 ARG HG3 1 1
19 25643 1 1 34 ARG HH11 H 15.480 8.008 10.826 1.00 . A A . 33 ARG HH11 1 1
19 25644 1 1 34 ARG HH12 H 14.186 7.828 11.965 1.00 . A A . 33 ARG HH12 1 1
19 25645 1 1 34 ARG HH21 H 13.850 4.382 11.475 1.00 . A A . 33 ARG HH21 1 1
19 25646 1 1 34 ARG HH22 H 13.261 5.765 12.334 1.00 . A A . 33 ARG HH22 1 1
19 25647 1 1 34 ARG N N 20.252 6.830 10.531 1.00 . A A . 33 ARG N 1 1
19 25648 1 1 34 ARG NE N 15.605 5.594 10.155 1.00 . A A . 33 ARG NE 1 1
19 25649 1 1 34 ARG NH1 N 14.816 7.428 11.299 1.00 . A A . 33 ARG NH1 1 1
19 25650 1 1 34 ARG NH2 N 13.888 5.362 11.668 1.00 . A A . 33 ARG NH2 1 1
19 25651 1 1 34 ARG O O 20.539 3.418 9.478 1.00 . A A . 33 ARG O 1 1
19 25652 1 1 35 GLY C C 23.849 4.538 7.979 1.00 . A A . 34 GLY C 1 1
19 25653 1 1 35 GLY CA C 23.164 4.214 9.292 1.00 . A A . 34 GLY CA 1 1
19 25654 1 1 35 GLY H H 22.192 6.050 9.697 1.00 . A A . 34 GLY H 1 1
19 25655 1 1 35 GLY HA2 H 23.882 4.307 10.093 1.00 . A A . 34 GLY HA2 1 1
19 25656 1 1 35 GLY HA3 H 22.809 3.194 9.256 1.00 . A A . 34 GLY HA3 1 1
19 25657 1 1 35 GLY N N 22.041 5.091 9.563 1.00 . A A . 34 GLY N 1 1
19 25658 1 1 35 GLY O O 24.269 3.639 7.251 1.00 . A A . 34 GLY O 1 1
19 25659 1 1 36 ALA C C 25.176 7.671 6.592 1.00 . A A . 35 ALA C 1 1
19 25660 1 1 36 ALA CA C 24.599 6.268 6.440 1.00 . A A . 35 ALA CA 1 1
19 25661 1 1 36 ALA CB C 23.606 6.225 5.288 1.00 . A A . 35 ALA CB 1 1
19 25662 1 1 36 ALA H H 23.605 6.497 8.295 1.00 . A A . 35 ALA H 1 1
19 25663 1 1 36 ALA HA H 25.402 5.581 6.216 1.00 . A A . 35 ALA HA 1 1
19 25664 1 1 36 ALA HB1 H 23.487 5.205 4.954 1.00 . A A . 35 ALA HB1 1 1
19 25665 1 1 36 ALA HB2 H 22.653 6.610 5.619 1.00 . A A . 35 ALA HB2 1 1
19 25666 1 1 36 ALA HB3 H 23.975 6.830 4.473 1.00 . A A . 35 ALA HB3 1 1
19 25667 1 1 36 ALA N N 23.960 5.827 7.674 1.00 . A A . 35 ALA N 1 1
19 25668 1 1 36 ALA O O 24.508 8.578 7.091 1.00 . A A . 35 ALA O 1 1
19 25669 1 1 37 LEU C C 26.815 9.977 5.004 1.00 . A A . 36 LEU C 1 1
19 25670 1 1 37 LEU CA C 27.088 9.137 6.248 1.00 . A A . 36 LEU CA 1 1
19 25671 1 1 37 LEU CB C 28.595 8.944 6.425 1.00 . A A . 36 LEU CB 1 1
19 25672 1 1 37 LEU CD1 C 30.239 9.009 4.534 1.00 . A A . 36 LEU CD1 1 1
19 25673 1 1 37 LEU CD2 C 30.059 6.963 5.961 1.00 . A A . 36 LEU CD2 1 1
19 25674 1 1 37 LEU CG C 29.300 8.127 5.342 1.00 . A A . 36 LEU CG 1 1
19 25675 1 1 37 LEU H H 26.901 7.084 5.771 1.00 . A A . 36 LEU H 1 1
19 25676 1 1 37 LEU HA H 26.696 9.655 7.110 1.00 . A A . 36 LEU HA 1 1
19 25677 1 1 37 LEU HB2 H 29.053 9.921 6.452 1.00 . A A . 36 LEU HB2 1 1
19 25678 1 1 37 LEU HB3 H 28.755 8.447 7.372 1.00 . A A . 36 LEU HB3 1 1
19 25679 1 1 37 LEU HD11 H 31.082 8.425 4.198 1.00 . A A . 36 LEU HD11 1 1
19 25680 1 1 37 LEU HD12 H 30.588 9.824 5.151 1.00 . A A . 36 LEU HD12 1 1
19 25681 1 1 37 LEU HD13 H 29.712 9.407 3.678 1.00 . A A . 36 LEU HD13 1 1
19 25682 1 1 37 LEU HD21 H 29.460 6.515 6.739 1.00 . A A . 36 LEU HD21 1 1
19 25683 1 1 37 LEU HD22 H 30.987 7.322 6.382 1.00 . A A . 36 LEU HD22 1 1
19 25684 1 1 37 LEU HD23 H 30.271 6.226 5.200 1.00 . A A . 36 LEU HD23 1 1
19 25685 1 1 37 LEU HG H 28.559 7.722 4.666 1.00 . A A . 36 LEU HG 1 1
19 25686 1 1 37 LEU N N 26.420 7.844 6.159 1.00 . A A . 36 LEU N 1 1
19 25687 1 1 37 LEU O O 26.391 9.458 3.973 1.00 . A A . 36 LEU O 1 1
19 25688 1 1 38 ASN C C 27.525 11.675 2.728 1.00 . A A . 37 ASN C 1 1
19 25689 1 1 38 ASN CA C 26.846 12.191 3.992 1.00 . A A . 37 ASN CA 1 1
19 25690 1 1 38 ASN CB C 27.374 13.586 4.335 1.00 . A A . 37 ASN CB 1 1
19 25691 1 1 38 ASN CG C 28.830 13.565 4.759 1.00 . A A . 37 ASN CG 1 1
19 25692 1 1 38 ASN H H 27.401 11.635 5.958 1.00 . A A . 37 ASN H 1 1
19 25693 1 1 38 ASN HA H 25.782 12.252 3.816 1.00 . A A . 37 ASN HA 1 1
19 25694 1 1 38 ASN HB2 H 27.280 14.223 3.468 1.00 . A A . 37 ASN HB2 1 1
19 25695 1 1 38 ASN HB3 H 26.788 13.997 5.144 1.00 . A A . 37 ASN HB3 1 1
19 25696 1 1 38 ASN HD21 H 28.304 13.156 6.633 1.00 . A A . 37 ASN HD21 1 1
19 25697 1 1 38 ASN HD22 H 30.002 13.294 6.341 1.00 . A A . 37 ASN HD22 1 1
19 25698 1 1 38 ASN N N 27.063 11.279 5.109 1.00 . A A . 37 ASN N 1 1
19 25699 1 1 38 ASN ND2 N 29.069 13.312 6.040 1.00 . A A . 37 ASN ND2 1 1
19 25700 1 1 38 ASN O O 28.686 11.266 2.757 1.00 . A A . 37 ASN O 1 1
19 25701 1 1 38 ASN OD1 O 29.728 13.773 3.943 1.00 . A A . 37 ASN OD1 1 1
19 25702 1 1 39 ASP C C 28.157 9.967 0.529 1.00 . A A . 38 ASP C 1 1
19 25703 1 1 39 ASP CA C 27.327 11.233 0.343 1.00 . A A . 38 ASP CA 1 1
19 25704 1 1 39 ASP CB C 28.177 12.326 -0.307 1.00 . A A . 38 ASP CB 1 1
19 25705 1 1 39 ASP CG C 29.260 12.844 0.619 1.00 . A A . 38 ASP CG 1 1
19 25706 1 1 39 ASP H H 25.875 12.035 1.659 1.00 . A A . 38 ASP H 1 1
19 25707 1 1 39 ASP HA H 26.491 11.009 -0.303 1.00 . A A . 38 ASP HA 1 1
19 25708 1 1 39 ASP HB2 H 28.649 11.926 -1.193 1.00 . A A . 38 ASP HB2 1 1
19 25709 1 1 39 ASP HB3 H 27.540 13.152 -0.585 1.00 . A A . 38 ASP HB3 1 1
19 25710 1 1 39 ASP N N 26.794 11.697 1.619 1.00 . A A . 38 ASP N 1 1
19 25711 1 1 39 ASP O O 29.374 10.032 0.705 1.00 . A A . 38 ASP O 1 1
19 25712 1 1 39 ASP OD1 O 28.952 13.708 1.467 1.00 . A A . 38 ASP OD1 1 1
19 25713 1 1 39 ASP OD2 O 30.414 12.385 0.497 1.00 . A A . 38 ASP OD2 1 1
19 25714 1 1 40 ASP C C 27.445 6.437 -0.118 1.00 . A A . 39 ASP C 1 1
19 25715 1 1 40 ASP CA C 28.169 7.537 0.653 1.00 . A A . 39 ASP CA 1 1
19 25716 1 1 40 ASP CB C 28.254 7.167 2.134 1.00 . A A . 39 ASP CB 1 1
19 25717 1 1 40 ASP CG C 28.528 5.691 2.348 1.00 . A A . 39 ASP CG 1 1
19 25718 1 1 40 ASP H H 26.522 8.832 0.345 1.00 . A A . 39 ASP H 1 1
19 25719 1 1 40 ASP HA H 29.168 7.637 0.258 1.00 . A A . 39 ASP HA 1 1
19 25720 1 1 40 ASP HB2 H 29.052 7.732 2.595 1.00 . A A . 39 ASP HB2 1 1
19 25721 1 1 40 ASP HB3 H 27.319 7.415 2.615 1.00 . A A . 39 ASP HB3 1 1
19 25722 1 1 40 ASP N N 27.492 8.818 0.489 1.00 . A A . 39 ASP N 1 1
19 25723 1 1 40 ASP O O 28.075 5.544 -0.685 1.00 . A A . 39 ASP O 1 1
19 25724 1 1 40 ASP OD1 O 29.708 5.289 2.270 1.00 . A A . 39 ASP OD1 1 1
19 25725 1 1 40 ASP OD2 O 27.562 4.939 2.594 1.00 . A A . 39 ASP OD2 1 1
19 25726 1 1 41 LEU C C 25.779 5.348 -2.274 1.00 . A A . 40 LEU C 1 1
19 25727 1 1 41 LEU CA C 25.307 5.518 -0.833 1.00 . A A . 40 LEU CA 1 1
19 25728 1 1 41 LEU CB C 23.834 5.930 -0.813 1.00 . A A . 40 LEU CB 1 1
19 25729 1 1 41 LEU CD1 C 22.875 4.011 0.484 1.00 . A A . 40 LEU CD1 1 1
19 25730 1 1 41 LEU CD2 C 23.723 6.032 1.689 1.00 . A A . 40 LEU CD2 1 1
19 25731 1 1 41 LEU CG C 23.040 5.522 0.429 1.00 . A A . 40 LEU CG 1 1
19 25732 1 1 41 LEU H H 25.673 7.243 0.337 1.00 . A A . 40 LEU H 1 1
19 25733 1 1 41 LEU HA H 25.416 4.576 -0.318 1.00 . A A . 40 LEU HA 1 1
19 25734 1 1 41 LEU HB2 H 23.790 7.005 -0.895 1.00 . A A . 40 LEU HB2 1 1
19 25735 1 1 41 LEU HB3 H 23.355 5.485 -1.674 1.00 . A A . 40 LEU HB3 1 1
19 25736 1 1 41 LEU HD11 H 22.481 3.727 1.448 1.00 . A A . 40 LEU HD11 1 1
19 25737 1 1 41 LEU HD12 H 23.834 3.538 0.333 1.00 . A A . 40 LEU HD12 1 1
19 25738 1 1 41 LEU HD13 H 22.192 3.695 -0.292 1.00 . A A . 40 LEU HD13 1 1
19 25739 1 1 41 LEU HD21 H 23.047 5.941 2.527 1.00 . A A . 40 LEU HD21 1 1
19 25740 1 1 41 LEU HD22 H 23.996 7.068 1.556 1.00 . A A . 40 LEU HD22 1 1
19 25741 1 1 41 LEU HD23 H 24.612 5.448 1.879 1.00 . A A . 40 LEU HD23 1 1
19 25742 1 1 41 LEU HG H 22.055 5.964 0.379 1.00 . A A . 40 LEU HG 1 1
19 25743 1 1 41 LEU N N 26.118 6.508 -0.133 1.00 . A A . 40 LEU N 1 1
19 25744 1 1 41 LEU O O 26.643 6.087 -2.746 1.00 . A A . 40 LEU O 1 1
19 25745 1 1 42 SER C C 24.341 4.159 -5.258 1.00 . A A . 41 SER C 1 1
19 25746 1 1 42 SER CA C 25.568 4.102 -4.354 1.00 . A A . 41 SER CA 1 1
19 25747 1 1 42 SER CB C 26.238 2.731 -4.472 1.00 . A A . 41 SER CB 1 1
19 25748 1 1 42 SER H H 24.523 3.815 -2.536 1.00 . A A . 41 SER H 1 1
19 25749 1 1 42 SER HA H 26.267 4.863 -4.667 1.00 . A A . 41 SER HA 1 1
19 25750 1 1 42 SER HB2 H 25.684 2.011 -3.891 1.00 . A A . 41 SER HB2 1 1
19 25751 1 1 42 SER HB3 H 26.249 2.427 -5.508 1.00 . A A . 41 SER HB3 1 1
19 25752 1 1 42 SER HG H 28.123 2.199 -4.532 1.00 . A A . 41 SER HG 1 1
19 25753 1 1 42 SER N N 25.205 4.370 -2.968 1.00 . A A . 41 SER N 1 1
19 25754 1 1 42 SER O O 24.422 4.594 -6.407 1.00 . A A . 41 SER O 1 1
19 25755 1 1 42 SER OG O 27.572 2.773 -3.994 1.00 . A A . 41 SER OG 1 1
19 25756 1 1 43 SER C C 20.773 4.050 -4.590 1.00 . A A . 42 SER C 1 1
19 25757 1 1 43 SER CA C 21.959 3.714 -5.490 1.00 . A A . 42 SER CA 1 1
19 25758 1 1 43 SER CB C 21.742 2.350 -6.149 1.00 . A A . 42 SER CB 1 1
19 25759 1 1 43 SER H H 23.203 3.382 -3.809 1.00 . A A . 42 SER H 1 1
19 25760 1 1 43 SER HA H 22.038 4.468 -6.259 1.00 . A A . 42 SER HA 1 1
19 25761 1 1 43 SER HB2 H 21.024 2.450 -6.948 1.00 . A A . 42 SER HB2 1 1
19 25762 1 1 43 SER HB3 H 22.680 1.995 -6.550 1.00 . A A . 42 SER HB3 1 1
19 25763 1 1 43 SER HG H 21.997 0.970 -4.783 1.00 . A A . 42 SER HG 1 1
19 25764 1 1 43 SER N N 23.204 3.717 -4.730 1.00 . A A . 42 SER N 1 1
19 25765 1 1 43 SER O O 20.914 4.158 -3.373 1.00 . A A . 42 SER O 1 1
19 25766 1 1 43 SER OG O 21.257 1.403 -5.214 1.00 . A A . 42 SER OG 1 1
19 25767 1 1 44 ALA C C 17.171 3.876 -5.083 1.00 . A A . 43 ALA C 1 1
19 25768 1 1 44 ALA CA C 18.393 4.538 -4.456 1.00 . A A . 43 ALA CA 1 1
19 25769 1 1 44 ALA CB C 18.201 6.046 -4.388 1.00 . A A . 43 ALA CB 1 1
19 25770 1 1 44 ALA H H 19.555 4.117 -6.174 1.00 . A A . 43 ALA H 1 1
19 25771 1 1 44 ALA HA H 18.512 4.169 -3.448 1.00 . A A . 43 ALA HA 1 1
19 25772 1 1 44 ALA HB1 H 18.930 6.470 -3.712 1.00 . A A . 43 ALA HB1 1 1
19 25773 1 1 44 ALA HB2 H 18.332 6.470 -5.372 1.00 . A A . 43 ALA HB2 1 1
19 25774 1 1 44 ALA HB3 H 17.207 6.266 -4.029 1.00 . A A . 43 ALA HB3 1 1
19 25775 1 1 44 ALA N N 19.604 4.216 -5.200 1.00 . A A . 43 ALA N 1 1
19 25776 1 1 44 ALA O O 16.961 3.957 -6.294 1.00 . A A . 43 ALA O 1 1
19 25777 1 1 45 ARG C C 13.942 3.440 -4.580 1.00 . A A . 44 ARG C 1 1
19 25778 1 1 45 ARG CA C 15.167 2.542 -4.726 1.00 . A A . 44 ARG CA 1 1
19 25779 1 1 45 ARG CB C 14.953 1.239 -3.953 1.00 . A A . 44 ARG CB 1 1
19 25780 1 1 45 ARG CD C 14.427 -1.217 -4.048 1.00 . A A . 44 ARG CD 1 1
19 25781 1 1 45 ARG CG C 14.822 0.016 -4.846 1.00 . A A . 44 ARG CG 1 1
19 25782 1 1 45 ARG CZ C 13.576 -3.481 -4.490 1.00 . A A . 44 ARG CZ 1 1
19 25783 1 1 45 ARG H H 16.587 3.191 -3.297 1.00 . A A . 44 ARG H 1 1
19 25784 1 1 45 ARG HA H 15.307 2.311 -5.771 1.00 . A A . 44 ARG HA 1 1
19 25785 1 1 45 ARG HB2 H 15.791 1.085 -3.290 1.00 . A A . 44 ARG HB2 1 1
19 25786 1 1 45 ARG HB3 H 14.051 1.327 -3.366 1.00 . A A . 44 ARG HB3 1 1
19 25787 1 1 45 ARG HD2 H 15.313 -1.638 -3.598 1.00 . A A . 44 ARG HD2 1 1
19 25788 1 1 45 ARG HD3 H 13.736 -0.920 -3.272 1.00 . A A . 44 ARG HD3 1 1
19 25789 1 1 45 ARG HE H 13.516 -1.967 -5.787 1.00 . A A . 44 ARG HE 1 1
19 25790 1 1 45 ARG HG2 H 14.065 0.205 -5.592 1.00 . A A . 44 ARG HG2 1 1
19 25791 1 1 45 ARG HG3 H 15.770 -0.168 -5.329 1.00 . A A . 44 ARG HG3 1 1
19 25792 1 1 45 ARG HH11 H 14.378 -3.217 -2.654 1.00 . A A . 44 ARG HH11 1 1
19 25793 1 1 45 ARG HH12 H 13.774 -4.808 -2.979 1.00 . A A . 44 ARG HH12 1 1
19 25794 1 1 45 ARG HH21 H 12.718 -4.058 -6.227 1.00 . A A . 44 ARG HH21 1 1
19 25795 1 1 45 ARG HH22 H 12.832 -5.286 -5.011 1.00 . A A . 44 ARG HH22 1 1
19 25796 1 1 45 ARG N N 16.367 3.220 -4.252 1.00 . A A . 44 ARG N 1 1
19 25797 1 1 45 ARG NE N 13.793 -2.231 -4.886 1.00 . A A . 44 ARG NE 1 1
19 25798 1 1 45 ARG NH1 N 13.940 -3.867 -3.275 1.00 . A A . 44 ARG NH1 1 1
19 25799 1 1 45 ARG NH2 N 12.994 -4.346 -5.310 1.00 . A A . 44 ARG NH2 1 1
19 25800 1 1 45 ARG O O 13.397 3.591 -3.486 1.00 . A A . 44 ARG O 1 1
19 25801 1 1 46 VAL C C 11.405 4.582 -6.832 1.00 . A A . 45 VAL C 1 1
19 25802 1 1 46 VAL CA C 12.353 4.915 -5.686 1.00 . A A . 45 VAL CA 1 1
19 25803 1 1 46 VAL CB C 12.771 6.394 -5.794 1.00 . A A . 45 VAL CB 1 1
19 25804 1 1 46 VAL CG1 C 13.749 6.590 -6.942 1.00 . A A . 45 VAL CG1 1 1
19 25805 1 1 46 VAL CG2 C 11.548 7.282 -5.966 1.00 . A A . 45 VAL CG2 1 1
19 25806 1 1 46 VAL H H 13.989 3.873 -6.531 1.00 . A A . 45 VAL H 1 1
19 25807 1 1 46 VAL HA H 11.832 4.778 -4.749 1.00 . A A . 45 VAL HA 1 1
19 25808 1 1 46 VAL HB H 13.267 6.674 -4.876 1.00 . A A . 45 VAL HB 1 1
19 25809 1 1 46 VAL HG11 H 13.373 7.352 -7.609 1.00 . A A . 45 VAL HG11 1 1
19 25810 1 1 46 VAL HG12 H 14.709 6.893 -6.551 1.00 . A A . 45 VAL HG12 1 1
19 25811 1 1 46 VAL HG13 H 13.857 5.662 -7.484 1.00 . A A . 45 VAL HG13 1 1
19 25812 1 1 46 VAL HG21 H 11.661 8.172 -5.365 1.00 . A A . 45 VAL HG21 1 1
19 25813 1 1 46 VAL HG22 H 11.449 7.559 -7.005 1.00 . A A . 45 VAL HG22 1 1
19 25814 1 1 46 VAL HG23 H 10.665 6.745 -5.651 1.00 . A A . 45 VAL HG23 1 1
19 25815 1 1 46 VAL N N 13.513 4.033 -5.689 1.00 . A A . 45 VAL N 1 1
19 25816 1 1 46 VAL O O 11.459 5.177 -7.908 1.00 . A A . 45 VAL O 1 1
19 25817 1 1 47 PRO C C 8.463 4.224 -7.857 1.00 . A A . 46 PRO C 1 1
19 25818 1 1 47 PRO CA C 9.536 3.171 -7.600 1.00 . A A . 46 PRO CA 1 1
19 25819 1 1 47 PRO CB C 8.918 1.920 -6.972 1.00 . A A . 46 PRO CB 1 1
19 25820 1 1 47 PRO CD C 10.394 2.853 -5.339 1.00 . A A . 46 PRO CD 1 1
19 25821 1 1 47 PRO CG C 9.101 2.102 -5.505 1.00 . A A . 46 PRO CG 1 1
19 25822 1 1 47 PRO HA H 10.013 2.910 -8.533 1.00 . A A . 46 PRO HA 1 1
19 25823 1 1 47 PRO HB2 H 7.871 1.861 -7.236 1.00 . A A . 46 PRO HB2 1 1
19 25824 1 1 47 PRO HB3 H 9.435 1.041 -7.328 1.00 . A A . 46 PRO HB3 1 1
19 25825 1 1 47 PRO HD2 H 10.336 3.522 -4.494 1.00 . A A . 46 PRO HD2 1 1
19 25826 1 1 47 PRO HD3 H 11.218 2.165 -5.222 1.00 . A A . 46 PRO HD3 1 1
19 25827 1 1 47 PRO HG2 H 8.280 2.675 -5.100 1.00 . A A . 46 PRO HG2 1 1
19 25828 1 1 47 PRO HG3 H 9.163 1.139 -5.020 1.00 . A A . 46 PRO HG3 1 1
19 25829 1 1 47 PRO N N 10.514 3.606 -6.599 1.00 . A A . 46 PRO N 1 1
19 25830 1 1 47 PRO O O 8.390 5.233 -7.157 1.00 . A A . 46 PRO O 1 1
19 25831 1 1 48 SER C C 5.733 5.271 -7.990 1.00 . A A . 47 SER C 1 1
19 25832 1 1 48 SER CA C 6.564 4.910 -9.217 1.00 . A A . 47 SER CA 1 1
19 25833 1 1 48 SER CB C 5.665 4.302 -10.296 1.00 . A A . 47 SER CB 1 1
19 25834 1 1 48 SER H H 7.741 3.158 -9.387 1.00 . A A . 47 SER H 1 1
19 25835 1 1 48 SER HA H 7.021 5.808 -9.606 1.00 . A A . 47 SER HA 1 1
19 25836 1 1 48 SER HB2 H 5.945 3.272 -10.455 1.00 . A A . 47 SER HB2 1 1
19 25837 1 1 48 SER HB3 H 4.636 4.349 -9.971 1.00 . A A . 47 SER HB3 1 1
19 25838 1 1 48 SER HG H 4.990 5.508 -11.684 1.00 . A A . 47 SER HG 1 1
19 25839 1 1 48 SER N N 7.632 3.981 -8.866 1.00 . A A . 47 SER N 1 1
19 25840 1 1 48 SER O O 5.571 4.464 -7.076 1.00 . A A . 47 SER O 1 1
19 25841 1 1 48 SER OG O 5.790 5.004 -11.520 1.00 . A A . 47 SER OG 1 1
19 25842 1 1 49 GLY C C 5.240 7.430 -5.696 1.00 . A A . 48 GLY C 1 1
19 25843 1 1 49 GLY CA C 4.399 6.942 -6.859 1.00 . A A . 48 GLY CA 1 1
19 25844 1 1 49 GLY H H 5.370 7.094 -8.735 1.00 . A A . 48 GLY H 1 1
19 25845 1 1 49 GLY HA2 H 3.760 7.746 -7.191 1.00 . A A . 48 GLY HA2 1 1
19 25846 1 1 49 GLY HA3 H 3.783 6.121 -6.523 1.00 . A A . 48 GLY HA3 1 1
19 25847 1 1 49 GLY N N 5.208 6.493 -7.978 1.00 . A A . 48 GLY N 1 1
19 25848 1 1 49 GLY O O 4.897 7.204 -4.535 1.00 . A A . 48 GLY O 1 1
19 25849 1 1 50 LEU C C 8.180 9.671 -5.556 1.00 . A A . 49 LEU C 1 1
19 25850 1 1 50 LEU CA C 7.237 8.621 -4.978 1.00 . A A . 49 LEU CA 1 1
19 25851 1 1 50 LEU CB C 8.045 7.483 -4.352 1.00 . A A . 49 LEU CB 1 1
19 25852 1 1 50 LEU CD1 C 9.088 6.500 -2.295 1.00 . A A . 49 LEU CD1 1 1
19 25853 1 1 50 LEU CD2 C 9.925 8.676 -3.200 1.00 . A A . 49 LEU CD2 1 1
19 25854 1 1 50 LEU CG C 8.705 7.788 -3.007 1.00 . A A . 49 LEU CG 1 1
19 25855 1 1 50 LEU H H 6.564 8.250 -6.949 1.00 . A A . 49 LEU H 1 1
19 25856 1 1 50 LEU HA H 6.629 9.083 -4.214 1.00 . A A . 49 LEU HA 1 1
19 25857 1 1 50 LEU HB2 H 7.381 6.644 -4.212 1.00 . A A . 49 LEU HB2 1 1
19 25858 1 1 50 LEU HB3 H 8.825 7.210 -5.049 1.00 . A A . 49 LEU HB3 1 1
19 25859 1 1 50 LEU HD11 H 9.838 5.980 -2.871 1.00 . A A . 49 LEU HD11 1 1
19 25860 1 1 50 LEU HD12 H 8.215 5.873 -2.192 1.00 . A A . 49 LEU HD12 1 1
19 25861 1 1 50 LEU HD13 H 9.481 6.732 -1.317 1.00 . A A . 49 LEU HD13 1 1
19 25862 1 1 50 LEU HD21 H 10.780 8.221 -2.723 1.00 . A A . 49 LEU HD21 1 1
19 25863 1 1 50 LEU HD22 H 9.739 9.644 -2.760 1.00 . A A . 49 LEU HD22 1 1
19 25864 1 1 50 LEU HD23 H 10.122 8.792 -4.257 1.00 . A A . 49 LEU HD23 1 1
19 25865 1 1 50 LEU HG H 8.001 8.318 -2.380 1.00 . A A . 49 LEU HG 1 1
19 25866 1 1 50 LEU N N 6.344 8.101 -6.006 1.00 . A A . 49 LEU N 1 1
19 25867 1 1 50 LEU O O 8.712 9.505 -6.654 1.00 . A A . 49 LEU O 1 1
19 25868 1 1 51 ARG C C 10.350 12.100 -4.210 1.00 . A A . 50 ARG C 1 1
19 25869 1 1 51 ARG CA C 9.264 11.828 -5.247 1.00 . A A . 50 ARG CA 1 1
19 25870 1 1 51 ARG CB C 8.457 13.103 -5.502 1.00 . A A . 50 ARG CB 1 1
19 25871 1 1 51 ARG CD C 8.329 15.295 -6.724 1.00 . A A . 50 ARG CD 1 1
19 25872 1 1 51 ARG CG C 9.241 14.185 -6.226 1.00 . A A . 50 ARG CG 1 1
19 25873 1 1 51 ARG CZ C 9.662 16.245 -8.559 1.00 . A A . 50 ARG CZ 1 1
19 25874 1 1 51 ARG H H 7.932 10.827 -3.943 1.00 . A A . 50 ARG H 1 1
19 25875 1 1 51 ARG HA H 9.733 11.519 -6.169 1.00 . A A . 50 ARG HA 1 1
19 25876 1 1 51 ARG HB2 H 7.593 12.855 -6.100 1.00 . A A . 50 ARG HB2 1 1
19 25877 1 1 51 ARG HB3 H 8.128 13.501 -4.554 1.00 . A A . 50 ARG HB3 1 1
19 25878 1 1 51 ARG HD2 H 7.630 14.877 -7.433 1.00 . A A . 50 ARG HD2 1 1
19 25879 1 1 51 ARG HD3 H 7.788 15.702 -5.883 1.00 . A A . 50 ARG HD3 1 1
19 25880 1 1 51 ARG HE H 9.146 17.224 -6.900 1.00 . A A . 50 ARG HE 1 1
19 25881 1 1 51 ARG HG2 H 9.966 14.608 -5.546 1.00 . A A . 50 ARG HG2 1 1
19 25882 1 1 51 ARG HG3 H 9.751 13.744 -7.070 1.00 . A A . 50 ARG HG3 1 1
19 25883 1 1 51 ARG HH11 H 9.086 14.327 -8.830 1.00 . A A . 50 ARG HH11 1 1
19 25884 1 1 51 ARG HH12 H 10.026 15.009 -10.116 1.00 . A A . 50 ARG HH12 1 1
19 25885 1 1 51 ARG HH21 H 10.384 18.132 -8.586 1.00 . A A . 50 ARG HH21 1 1
19 25886 1 1 51 ARG HH22 H 10.764 17.173 -9.976 1.00 . A A . 50 ARG HH22 1 1
19 25887 1 1 51 ARG N N 8.384 10.752 -4.809 1.00 . A A . 50 ARG N 1 1
19 25888 1 1 51 ARG NE N 9.077 16.369 -7.373 1.00 . A A . 50 ARG NE 1 1
19 25889 1 1 51 ARG NH1 N 9.585 15.099 -9.223 1.00 . A A . 50 ARG NH1 1 1
19 25890 1 1 51 ARG NH2 N 10.324 17.267 -9.084 1.00 . A A . 50 ARG NH2 1 1
19 25891 1 1 51 ARG O O 10.059 12.305 -3.031 1.00 . A A . 50 ARG O 1 1
19 25892 1 1 52 LEU C C 13.654 13.412 -4.342 1.00 . A A . 51 LEU C 1 1
19 25893 1 1 52 LEU CA C 12.731 12.343 -3.767 1.00 . A A . 51 LEU CA 1 1
19 25894 1 1 52 LEU CB C 13.513 11.049 -3.535 1.00 . A A . 51 LEU CB 1 1
19 25895 1 1 52 LEU CD1 C 15.841 10.968 -4.461 1.00 . A A . 51 LEU CD1 1 1
19 25896 1 1 52 LEU CD2 C 14.265 9.072 -4.881 1.00 . A A . 51 LEU CD2 1 1
19 25897 1 1 52 LEU CG C 14.390 10.577 -4.695 1.00 . A A . 51 LEU CG 1 1
19 25898 1 1 52 LEU H H 11.770 11.928 -5.606 1.00 . A A . 51 LEU H 1 1
19 25899 1 1 52 LEU HA H 12.340 12.692 -2.823 1.00 . A A . 51 LEU HA 1 1
19 25900 1 1 52 LEU HB2 H 14.151 11.198 -2.678 1.00 . A A . 51 LEU HB2 1 1
19 25901 1 1 52 LEU HB3 H 12.799 10.267 -3.319 1.00 . A A . 51 LEU HB3 1 1
19 25902 1 1 52 LEU HD11 H 16.485 10.330 -5.046 1.00 . A A . 51 LEU HD11 1 1
19 25903 1 1 52 LEU HD12 H 16.079 10.857 -3.413 1.00 . A A . 51 LEU HD12 1 1
19 25904 1 1 52 LEU HD13 H 15.988 11.997 -4.755 1.00 . A A . 51 LEU HD13 1 1
19 25905 1 1 52 LEU HD21 H 13.592 8.866 -5.700 1.00 . A A . 51 LEU HD21 1 1
19 25906 1 1 52 LEU HD22 H 13.877 8.630 -3.976 1.00 . A A . 51 LEU HD22 1 1
19 25907 1 1 52 LEU HD23 H 15.237 8.654 -5.098 1.00 . A A . 51 LEU HD23 1 1
19 25908 1 1 52 LEU HG H 14.059 11.057 -5.606 1.00 . A A . 51 LEU HG 1 1
19 25909 1 1 52 LEU N N 11.601 12.098 -4.656 1.00 . A A . 51 LEU N 1 1
19 25910 1 1 52 LEU O O 13.799 13.532 -5.558 1.00 . A A . 51 LEU O 1 1
19 25911 1 1 53 GLU C C 16.567 15.057 -3.252 1.00 . A A . 52 GLU C 1 1
19 25912 1 1 53 GLU CA C 15.189 15.244 -3.880 1.00 . A A . 52 GLU CA 1 1
19 25913 1 1 53 GLU CB C 14.625 16.614 -3.500 1.00 . A A . 52 GLU CB 1 1
19 25914 1 1 53 GLU CD C 12.726 18.254 -3.795 1.00 . A A . 52 GLU CD 1 1
19 25915 1 1 53 GLU CG C 13.452 17.050 -4.363 1.00 . A A . 52 GLU CG 1 1
19 25916 1 1 53 GLU H H 14.122 14.042 -2.503 1.00 . A A . 52 GLU H 1 1
19 25917 1 1 53 GLU HA H 15.286 15.190 -4.954 1.00 . A A . 52 GLU HA 1 1
19 25918 1 1 53 GLU HB2 H 14.296 16.582 -2.472 1.00 . A A . 52 GLU HB2 1 1
19 25919 1 1 53 GLU HB3 H 15.408 17.351 -3.595 1.00 . A A . 52 GLU HB3 1 1
19 25920 1 1 53 GLU HG2 H 13.820 17.302 -5.347 1.00 . A A . 52 GLU HG2 1 1
19 25921 1 1 53 GLU HG3 H 12.754 16.230 -4.440 1.00 . A A . 52 GLU HG3 1 1
19 25922 1 1 53 GLU N N 14.278 14.186 -3.459 1.00 . A A . 52 GLU N 1 1
19 25923 1 1 53 GLU O O 16.699 14.461 -2.184 1.00 . A A . 52 GLU O 1 1
19 25924 1 1 53 GLU OE1 O 13.402 19.148 -3.244 1.00 . A A . 52 GLU OE1 1 1
19 25925 1 1 53 GLU OE2 O 11.483 18.303 -3.902 1.00 . A A . 52 GLU OE2 1 1
19 25926 1 1 54 VAL C C 19.573 16.840 -3.205 1.00 . A A . 53 VAL C 1 1
19 25927 1 1 54 VAL CA C 18.961 15.463 -3.434 1.00 . A A . 53 VAL CA 1 1
19 25928 1 1 54 VAL CB C 19.848 14.675 -4.415 1.00 . A A . 53 VAL CB 1 1
19 25929 1 1 54 VAL CG1 C 21.214 14.405 -3.802 1.00 . A A . 53 VAL CG1 1 1
19 25930 1 1 54 VAL CG2 C 19.170 13.375 -4.820 1.00 . A A . 53 VAL CG2 1 1
19 25931 1 1 54 VAL H H 17.424 16.036 -4.771 1.00 . A A . 53 VAL H 1 1
19 25932 1 1 54 VAL HA H 18.937 14.929 -2.495 1.00 . A A . 53 VAL HA 1 1
19 25933 1 1 54 VAL HB H 19.989 15.274 -5.303 1.00 . A A . 53 VAL HB 1 1
19 25934 1 1 54 VAL HG11 H 21.649 13.531 -4.265 1.00 . A A . 53 VAL HG11 1 1
19 25935 1 1 54 VAL HG12 H 21.856 15.258 -3.963 1.00 . A A . 53 VAL HG12 1 1
19 25936 1 1 54 VAL HG13 H 21.104 14.232 -2.741 1.00 . A A . 53 VAL HG13 1 1
19 25937 1 1 54 VAL HG21 H 18.348 13.173 -4.150 1.00 . A A . 53 VAL HG21 1 1
19 25938 1 1 54 VAL HG22 H 18.798 13.463 -5.830 1.00 . A A . 53 VAL HG22 1 1
19 25939 1 1 54 VAL HG23 H 19.883 12.564 -4.768 1.00 . A A . 53 VAL HG23 1 1
19 25940 1 1 54 VAL N N 17.592 15.572 -3.925 1.00 . A A . 53 VAL N 1 1
19 25941 1 1 54 VAL O O 19.348 17.768 -3.982 1.00 . A A . 53 VAL O 1 1
19 25942 1 1 55 PHE C C 22.453 18.009 -1.406 1.00 . A A . 54 PHE C 1 1
19 25943 1 1 55 PHE CA C 20.997 18.230 -1.802 1.00 . A A . 54 PHE CA 1 1
19 25944 1 1 55 PHE CB C 20.247 18.927 -0.665 1.00 . A A . 54 PHE CB 1 1
19 25945 1 1 55 PHE CD1 C 18.133 19.413 -1.928 1.00 . A A . 54 PHE CD1 1 1
19 25946 1 1 55 PHE CD2 C 17.968 18.286 0.167 1.00 . A A . 54 PHE CD2 1 1
19 25947 1 1 55 PHE CE1 C 16.759 19.366 -2.066 1.00 . A A . 54 PHE CE1 1 1
19 25948 1 1 55 PHE CE2 C 16.593 18.236 0.034 1.00 . A A . 54 PHE CE2 1 1
19 25949 1 1 55 PHE CG C 18.753 18.874 -0.812 1.00 . A A . 54 PHE CG 1 1
19 25950 1 1 55 PHE CZ C 15.988 18.778 -1.083 1.00 . A A . 54 PHE CZ 1 1
19 25951 1 1 55 PHE H H 20.492 16.189 -1.553 1.00 . A A . 54 PHE H 1 1
19 25952 1 1 55 PHE HA H 20.966 18.857 -2.680 1.00 . A A . 54 PHE HA 1 1
19 25953 1 1 55 PHE HB2 H 20.505 18.453 0.270 1.00 . A A . 54 PHE HB2 1 1
19 25954 1 1 55 PHE HB3 H 20.542 19.965 -0.632 1.00 . A A . 54 PHE HB3 1 1
19 25955 1 1 55 PHE HD1 H 18.736 19.875 -2.697 1.00 . A A . 54 PHE HD1 1 1
19 25956 1 1 55 PHE HD2 H 18.439 17.863 1.042 1.00 . A A . 54 PHE HD2 1 1
19 25957 1 1 55 PHE HE1 H 16.289 19.791 -2.940 1.00 . A A . 54 PHE HE1 1 1
19 25958 1 1 55 PHE HE2 H 15.992 17.775 0.804 1.00 . A A . 54 PHE HE2 1 1
19 25959 1 1 55 PHE HZ H 14.914 18.739 -1.189 1.00 . A A . 54 PHE HZ 1 1
19 25960 1 1 55 PHE N N 20.350 16.965 -2.134 1.00 . A A . 54 PHE N 1 1
19 25961 1 1 55 PHE O O 22.749 17.657 -0.264 1.00 . A A . 54 PHE O 1 1
19 25962 1 1 56 GLN C C 25.206 18.759 -0.831 1.00 . A A . 55 GLN C 1 1
19 25963 1 1 56 GLN CA C 24.783 18.039 -2.107 1.00 . A A . 55 GLN CA 1 1
19 25964 1 1 56 GLN CB C 25.599 18.556 -3.294 1.00 . A A . 55 GLN CB 1 1
19 25965 1 1 56 GLN CD C 27.783 18.486 -4.562 1.00 . A A . 55 GLN CD 1 1
19 25966 1 1 56 GLN CG C 26.994 17.959 -3.379 1.00 . A A . 55 GLN CG 1 1
19 25967 1 1 56 GLN H H 23.059 18.496 -3.247 1.00 . A A . 55 GLN H 1 1
19 25968 1 1 56 GLN HA H 24.969 16.982 -1.988 1.00 . A A . 55 GLN HA 1 1
19 25969 1 1 56 GLN HB2 H 25.073 18.321 -4.207 1.00 . A A . 55 GLN HB2 1 1
19 25970 1 1 56 GLN HB3 H 25.695 19.629 -3.209 1.00 . A A . 55 GLN HB3 1 1
19 25971 1 1 56 GLN HE21 H 29.480 17.848 -3.745 1.00 . A A . 55 GLN HE21 1 1
19 25972 1 1 56 GLN HE22 H 29.632 18.637 -5.275 1.00 . A A . 55 GLN HE22 1 1
19 25973 1 1 56 GLN HG2 H 27.530 18.198 -2.473 1.00 . A A . 55 GLN HG2 1 1
19 25974 1 1 56 GLN HG3 H 26.907 16.886 -3.473 1.00 . A A . 55 GLN HG3 1 1
19 25975 1 1 56 GLN N N 23.358 18.217 -2.357 1.00 . A A . 55 GLN N 1 1
19 25976 1 1 56 GLN NE2 N 29.098 18.307 -4.524 1.00 . A A . 55 GLN NE2 1 1
19 25977 1 1 56 GLN O O 25.675 18.134 0.120 1.00 . A A . 55 GLN O 1 1
19 25978 1 1 56 GLN OE1 O 27.217 19.050 -5.499 1.00 . A A . 55 GLN OE1 1 1
19 25979 1 1 57 HIS C C 24.186 21.147 1.224 1.00 . A A . 56 HIS C 1 1
19 25980 1 1 57 HIS CA C 25.403 20.883 0.342 1.00 . A A . 56 HIS CA 1 1
19 25981 1 1 57 HIS CB C 26.020 22.209 -0.105 1.00 . A A . 56 HIS CB 1 1
19 25982 1 1 57 HIS CD2 C 28.402 21.199 -0.286 1.00 . A A . 56 HIS CD2 1 1
19 25983 1 1 57 HIS CE1 C 29.554 23.027 0.084 1.00 . A A . 56 HIS CE1 1 1
19 25984 1 1 57 HIS CG C 27.518 22.205 -0.094 1.00 . A A . 56 HIS CG 1 1
19 25985 1 1 57 HIS H H 24.659 20.519 -1.607 1.00 . A A . 56 HIS H 1 1
19 25986 1 1 57 HIS HA H 26.133 20.331 0.913 1.00 . A A . 56 HIS HA 1 1
19 25987 1 1 57 HIS HB2 H 25.697 22.427 -1.112 1.00 . A A . 56 HIS HB2 1 1
19 25988 1 1 57 HIS HB3 H 25.684 22.996 0.555 1.00 . A A . 56 HIS HB3 1 1
19 25989 1 1 57 HIS HD1 H 27.918 24.234 0.310 1.00 . A A . 56 HIS HD1 1 1
19 25990 1 1 57 HIS HD2 H 28.163 20.165 -0.492 1.00 . A A . 56 HIS HD2 1 1
19 25991 1 1 57 HIS HE1 H 30.377 23.712 0.226 1.00 . A A . 56 HIS HE1 1 1
19 25992 1 1 57 HIS N N 25.038 20.078 -0.818 1.00 . A A . 56 HIS N 1 1
19 25993 1 1 57 HIS ND1 N 28.271 23.337 0.136 1.00 . A A . 56 HIS ND1 1 1
19 25994 1 1 57 HIS NE2 N 29.661 21.735 -0.170 1.00 . A A . 56 HIS NE2 1 1
19 25995 1 1 57 HIS O O 23.086 21.385 0.726 1.00 . A A . 56 HIS O 1 1
19 25996 1 1 58 ASN C C 22.840 22.786 3.431 1.00 . A A . 57 ASN C 1 1
19 25997 1 1 58 ASN CA C 23.311 21.336 3.488 1.00 . A A . 57 ASN CA 1 1
19 25998 1 1 58 ASN CB C 23.770 20.993 4.906 1.00 . A A . 57 ASN CB 1 1
19 25999 1 1 58 ASN CG C 25.106 21.624 5.251 1.00 . A A . 57 ASN CG 1 1
19 26000 1 1 58 ASN H H 25.291 20.909 2.873 1.00 . A A . 57 ASN H 1 1
19 26001 1 1 58 ASN HA H 22.489 20.691 3.219 1.00 . A A . 57 ASN HA 1 1
19 26002 1 1 58 ASN HB2 H 23.034 21.348 5.612 1.00 . A A . 57 ASN HB2 1 1
19 26003 1 1 58 ASN HB3 H 23.864 19.921 4.999 1.00 . A A . 57 ASN HB3 1 1
19 26004 1 1 58 ASN HD21 H 25.574 20.066 6.395 1.00 . A A . 57 ASN HD21 1 1
19 26005 1 1 58 ASN HD22 H 26.762 21.317 6.305 1.00 . A A . 57 ASN HD22 1 1
19 26006 1 1 58 ASN N N 24.392 21.103 2.536 1.00 . A A . 57 ASN N 1 1
19 26007 1 1 58 ASN ND2 N 25.894 20.932 6.066 1.00 . A A . 57 ASN ND2 1 1
19 26008 1 1 58 ASN O O 23.467 23.628 2.791 1.00 . A A . 57 ASN O 1 1
19 26009 1 1 58 ASN OD1 O 25.424 22.719 4.789 1.00 . A A . 57 ASN OD1 1 1
19 26010 1 1 59 ASN C C 20.740 24.853 2.736 1.00 . A A . 58 ASN C 1 1
19 26011 1 1 59 ASN CA C 21.174 24.416 4.132 1.00 . A A . 58 ASN CA 1 1
19 26012 1 1 59 ASN CB C 22.200 25.403 4.691 1.00 . A A . 58 ASN CB 1 1
19 26013 1 1 59 ASN CG C 21.636 26.246 5.819 1.00 . A A . 58 ASN CG 1 1
19 26014 1 1 59 ASN H H 21.274 22.353 4.597 1.00 . A A . 58 ASN H 1 1
19 26015 1 1 59 ASN HA H 20.309 24.405 4.778 1.00 . A A . 58 ASN HA 1 1
19 26016 1 1 59 ASN HB2 H 23.050 24.853 5.069 1.00 . A A . 58 ASN HB2 1 1
19 26017 1 1 59 ASN HB3 H 22.525 26.062 3.901 1.00 . A A . 58 ASN HB3 1 1
19 26018 1 1 59 ASN HD21 H 21.813 24.719 7.081 1.00 . A A . 58 ASN HD21 1 1
19 26019 1 1 59 ASN HD22 H 21.166 26.176 7.749 1.00 . A A . 58 ASN HD22 1 1
19 26020 1 1 59 ASN N N 21.730 23.068 4.105 1.00 . A A . 58 ASN N 1 1
19 26021 1 1 59 ASN ND2 N 21.527 25.654 7.002 1.00 . A A . 58 ASN ND2 1 1
19 26022 1 1 59 ASN O O 20.615 26.046 2.458 1.00 . A A . 58 ASN O 1 1
19 26023 1 1 59 ASN OD1 O 21.303 27.416 5.628 1.00 . A A . 58 ASN OD1 1 1
19 26024 1 1 60 PHE C C 21.029 25.171 -0.165 1.00 . A A . 59 PHE C 1 1
19 26025 1 1 60 PHE CA C 20.092 24.162 0.493 1.00 . A A . 59 PHE CA 1 1
19 26026 1 1 60 PHE CB C 18.658 24.696 0.477 1.00 . A A . 59 PHE CB 1 1
19 26027 1 1 60 PHE CD1 C 17.715 22.506 1.260 1.00 . A A . 59 PHE CD1 1 1
19 26028 1 1 60 PHE CD2 C 16.540 23.705 -0.433 1.00 . A A . 59 PHE CD2 1 1
19 26029 1 1 60 PHE CE1 C 16.759 21.509 1.223 1.00 . A A . 59 PHE CE1 1 1
19 26030 1 1 60 PHE CE2 C 15.580 22.712 -0.474 1.00 . A A . 59 PHE CE2 1 1
19 26031 1 1 60 PHE CG C 17.617 23.614 0.434 1.00 . A A . 59 PHE CG 1 1
19 26032 1 1 60 PHE CZ C 15.690 21.612 0.354 1.00 . A A . 59 PHE CZ 1 1
19 26033 1 1 60 PHE H H 20.629 22.947 2.142 1.00 . A A . 59 PHE H 1 1
19 26034 1 1 60 PHE HA H 20.130 23.238 -0.062 1.00 . A A . 59 PHE HA 1 1
19 26035 1 1 60 PHE HB2 H 18.490 25.282 1.368 1.00 . A A . 59 PHE HB2 1 1
19 26036 1 1 60 PHE HB3 H 18.524 25.322 -0.392 1.00 . A A . 59 PHE HB3 1 1
19 26037 1 1 60 PHE HD1 H 18.552 22.424 1.940 1.00 . A A . 59 PHE HD1 1 1
19 26038 1 1 60 PHE HD2 H 16.453 24.564 -1.082 1.00 . A A . 59 PHE HD2 1 1
19 26039 1 1 60 PHE HE1 H 16.848 20.650 1.872 1.00 . A A . 59 PHE HE1 1 1
19 26040 1 1 60 PHE HE2 H 14.745 22.794 -1.154 1.00 . A A . 59 PHE HE2 1 1
19 26041 1 1 60 PHE HZ H 14.941 20.834 0.324 1.00 . A A . 59 PHE HZ 1 1
19 26042 1 1 60 PHE N N 20.512 23.879 1.861 1.00 . A A . 59 PHE N 1 1
19 26043 1 1 60 PHE O O 20.596 26.221 -0.640 1.00 . A A . 59 PHE O 1 1
19 26044 1 1 61 LYS C C 22.886 26.164 -2.182 1.00 . A A . 60 LYS C 1 1
19 26045 1 1 61 LYS CA C 23.317 25.720 -0.789 1.00 . A A . 60 LYS CA 1 1
19 26046 1 1 61 LYS CB C 24.669 25.006 -0.865 1.00 . A A . 60 LYS CB 1 1
19 26047 1 1 61 LYS CD C 26.100 25.077 -2.929 1.00 . A A . 60 LYS CD 1 1
19 26048 1 1 61 LYS CE C 27.189 25.831 -3.677 1.00 . A A . 60 LYS CE 1 1
19 26049 1 1 61 LYS CG C 25.723 25.782 -1.636 1.00 . A A . 60 LYS CG 1 1
19 26050 1 1 61 LYS H H 22.602 23.994 0.206 1.00 . A A . 60 LYS H 1 1
19 26051 1 1 61 LYS HA H 23.415 26.592 -0.160 1.00 . A A . 60 LYS HA 1 1
19 26052 1 1 61 LYS HB2 H 25.034 24.843 0.138 1.00 . A A . 60 LYS HB2 1 1
19 26053 1 1 61 LYS HB3 H 24.530 24.050 -1.349 1.00 . A A . 60 LYS HB3 1 1
19 26054 1 1 61 LYS HD2 H 26.458 24.085 -2.697 1.00 . A A . 60 LYS HD2 1 1
19 26055 1 1 61 LYS HD3 H 25.224 25.008 -3.559 1.00 . A A . 60 LYS HD3 1 1
19 26056 1 1 61 LYS HE2 H 26.735 26.387 -4.483 1.00 . A A . 60 LYS HE2 1 1
19 26057 1 1 61 LYS HE3 H 27.669 26.515 -2.994 1.00 . A A . 60 LYS HE3 1 1
19 26058 1 1 61 LYS HG2 H 25.336 26.761 -1.872 1.00 . A A . 60 LYS HG2 1 1
19 26059 1 1 61 LYS HG3 H 26.606 25.880 -1.020 1.00 . A A . 60 LYS HG3 1 1
19 26060 1 1 61 LYS HZ1 H 28.552 25.268 -5.157 1.00 . A A . 60 LYS HZ1 1 1
19 26061 1 1 61 LYS HZ2 H 27.804 23.963 -4.382 1.00 . A A . 60 LYS HZ2 1 1
19 26062 1 1 61 LYS HZ3 H 29.021 24.831 -3.591 1.00 . A A . 60 LYS HZ3 1 1
19 26063 1 1 61 LYS N N 22.317 24.845 -0.189 1.00 . A A . 60 LYS N 1 1
19 26064 1 1 61 LYS NZ N 28.213 24.909 -4.241 1.00 . A A . 60 LYS NZ 1 1
19 26065 1 1 61 LYS O O 23.091 27.314 -2.569 1.00 . A A . 60 LYS O 1 1
19 26066 1 1 62 GLY C C 21.562 24.323 -5.104 1.00 . A A . 61 GLY C 1 1
19 26067 1 1 62 GLY CA C 21.833 25.563 -4.275 1.00 . A A . 61 GLY CA 1 1
19 26068 1 1 62 GLY H H 22.148 24.344 -2.572 1.00 . A A . 61 GLY H 1 1
19 26069 1 1 62 GLY HA2 H 20.925 26.145 -4.209 1.00 . A A . 61 GLY HA2 1 1
19 26070 1 1 62 GLY HA3 H 22.592 26.153 -4.767 1.00 . A A . 61 GLY HA3 1 1
19 26071 1 1 62 GLY N N 22.285 25.245 -2.933 1.00 . A A . 61 GLY N 1 1
19 26072 1 1 62 GLY O O 20.413 24.020 -5.423 1.00 . A A . 61 GLY O 1 1
19 26073 1 1 63 VAL C C 21.476 21.437 -5.643 1.00 . A A . 62 VAL C 1 1
19 26074 1 1 63 VAL CA C 22.496 22.392 -6.254 1.00 . A A . 62 VAL CA 1 1
19 26075 1 1 63 VAL CB C 23.847 21.664 -6.390 1.00 . A A . 62 VAL CB 1 1
19 26076 1 1 63 VAL CG1 C 24.476 21.447 -5.022 1.00 . A A . 62 VAL CG1 1 1
19 26077 1 1 63 VAL CG2 C 23.668 20.342 -7.120 1.00 . A A . 62 VAL CG2 1 1
19 26078 1 1 63 VAL H H 23.515 23.898 -5.171 1.00 . A A . 62 VAL H 1 1
19 26079 1 1 63 VAL HA H 22.163 22.675 -7.242 1.00 . A A . 62 VAL HA 1 1
19 26080 1 1 63 VAL HB H 24.511 22.286 -6.972 1.00 . A A . 62 VAL HB 1 1
19 26081 1 1 63 VAL HG11 H 23.794 21.782 -4.255 1.00 . A A . 62 VAL HG11 1 1
19 26082 1 1 63 VAL HG12 H 24.686 20.396 -4.885 1.00 . A A . 62 VAL HG12 1 1
19 26083 1 1 63 VAL HG13 H 25.396 22.010 -4.956 1.00 . A A . 62 VAL HG13 1 1
19 26084 1 1 63 VAL HG21 H 23.052 19.682 -6.526 1.00 . A A . 62 VAL HG21 1 1
19 26085 1 1 63 VAL HG22 H 23.192 20.519 -8.072 1.00 . A A . 62 VAL HG22 1 1
19 26086 1 1 63 VAL HG23 H 24.634 19.885 -7.280 1.00 . A A . 62 VAL HG23 1 1
19 26087 1 1 63 VAL N N 22.624 23.605 -5.456 1.00 . A A . 62 VAL N 1 1
19 26088 1 1 63 VAL O O 21.693 20.891 -4.561 1.00 . A A . 62 VAL O 1 1
19 26089 1 1 64 ARG C C 18.848 19.415 -6.981 1.00 . A A . 63 ARG C 1 1
19 26090 1 1 64 ARG CA C 19.309 20.353 -5.870 1.00 . A A . 63 ARG CA 1 1
19 26091 1 1 64 ARG CB C 18.123 21.167 -5.350 1.00 . A A . 63 ARG CB 1 1
19 26092 1 1 64 ARG CD C 16.347 22.878 -5.835 1.00 . A A . 63 ARG CD 1 1
19 26093 1 1 64 ARG CG C 17.429 21.988 -6.425 1.00 . A A . 63 ARG CG 1 1
19 26094 1 1 64 ARG CZ C 14.821 24.629 -6.640 1.00 . A A . 63 ARG CZ 1 1
19 26095 1 1 64 ARG H H 20.249 21.706 -7.199 1.00 . A A . 63 ARG H 1 1
19 26096 1 1 64 ARG HA H 19.711 19.763 -5.060 1.00 . A A . 63 ARG HA 1 1
19 26097 1 1 64 ARG HB2 H 17.398 20.491 -4.921 1.00 . A A . 63 ARG HB2 1 1
19 26098 1 1 64 ARG HB3 H 18.473 21.841 -4.583 1.00 . A A . 63 ARG HB3 1 1
19 26099 1 1 64 ARG HD2 H 15.679 22.268 -5.246 1.00 . A A . 63 ARG HD2 1 1
19 26100 1 1 64 ARG HD3 H 16.814 23.617 -5.201 1.00 . A A . 63 ARG HD3 1 1
19 26101 1 1 64 ARG HE H 15.624 23.205 -7.782 1.00 . A A . 63 ARG HE 1 1
19 26102 1 1 64 ARG HG2 H 18.162 22.609 -6.919 1.00 . A A . 63 ARG HG2 1 1
19 26103 1 1 64 ARG HG3 H 16.981 21.317 -7.143 1.00 . A A . 63 ARG HG3 1 1
19 26104 1 1 64 ARG HH11 H 15.243 24.710 -4.666 1.00 . A A . 63 ARG HH11 1 1
19 26105 1 1 64 ARG HH12 H 14.168 25.939 -5.246 1.00 . A A . 63 ARG HH12 1 1
19 26106 1 1 64 ARG HH21 H 14.209 24.817 -8.557 1.00 . A A . 63 ARG HH21 1 1
19 26107 1 1 64 ARG HH22 H 13.580 25.999 -7.459 1.00 . A A . 63 ARG HH22 1 1
19 26108 1 1 64 ARG N N 20.364 21.241 -6.343 1.00 . A A . 63 ARG N 1 1
19 26109 1 1 64 ARG NE N 15.576 23.561 -6.870 1.00 . A A . 63 ARG NE 1 1
19 26110 1 1 64 ARG NH1 N 14.736 25.134 -5.417 1.00 . A A . 63 ARG NH1 1 1
19 26111 1 1 64 ARG NH2 N 14.148 25.195 -7.634 1.00 . A A . 63 ARG NH2 1 1
19 26112 1 1 64 ARG O O 18.498 19.858 -8.076 1.00 . A A . 63 ARG O 1 1
19 26113 1 1 65 ASP C C 17.062 16.552 -7.312 1.00 . A A . 64 ASP C 1 1
19 26114 1 1 65 ASP CA C 18.434 17.117 -7.668 1.00 . A A . 64 ASP CA 1 1
19 26115 1 1 65 ASP CB C 19.461 15.987 -7.743 1.00 . A A . 64 ASP CB 1 1
19 26116 1 1 65 ASP CG C 19.955 15.745 -9.156 1.00 . A A . 64 ASP CG 1 1
19 26117 1 1 65 ASP H H 19.142 17.827 -5.803 1.00 . A A . 64 ASP H 1 1
19 26118 1 1 65 ASP HA H 18.372 17.599 -8.632 1.00 . A A . 64 ASP HA 1 1
19 26119 1 1 65 ASP HB2 H 20.310 16.239 -7.123 1.00 . A A . 64 ASP HB2 1 1
19 26120 1 1 65 ASP HB3 H 19.012 15.076 -7.377 1.00 . A A . 64 ASP HB3 1 1
19 26121 1 1 65 ASP N N 18.852 18.118 -6.693 1.00 . A A . 64 ASP N 1 1
19 26122 1 1 65 ASP O O 16.498 16.875 -6.266 1.00 . A A . 64 ASP O 1 1
19 26123 1 1 65 ASP OD1 O 20.701 16.600 -9.677 1.00 . A A . 64 ASP OD1 1 1
19 26124 1 1 65 ASP OD2 O 19.594 14.702 -9.740 1.00 . A A . 64 ASP OD2 1 1
19 26125 1 1 66 PHE C C 15.091 13.797 -8.754 1.00 . A A . 65 PHE C 1 1
19 26126 1 1 66 PHE CA C 15.223 15.099 -7.970 1.00 . A A . 65 PHE CA 1 1
19 26127 1 1 66 PHE CB C 14.111 16.068 -8.376 1.00 . A A . 65 PHE CB 1 1
19 26128 1 1 66 PHE CD1 C 15.118 17.880 -9.790 1.00 . A A . 65 PHE CD1 1 1
19 26129 1 1 66 PHE CD2 C 13.803 16.204 -10.863 1.00 . A A . 65 PHE CD2 1 1
19 26130 1 1 66 PHE CE1 C 15.337 18.492 -11.010 1.00 . A A . 65 PHE CE1 1 1
19 26131 1 1 66 PHE CE2 C 14.019 16.812 -12.085 1.00 . A A . 65 PHE CE2 1 1
19 26132 1 1 66 PHE CG C 14.348 16.731 -9.703 1.00 . A A . 65 PHE CG 1 1
19 26133 1 1 66 PHE CZ C 14.788 17.957 -12.159 1.00 . A A . 65 PHE CZ 1 1
19 26134 1 1 66 PHE H H 17.028 15.489 -9.006 1.00 . A A . 65 PHE H 1 1
19 26135 1 1 66 PHE HA H 15.133 14.882 -6.917 1.00 . A A . 65 PHE HA 1 1
19 26136 1 1 66 PHE HB2 H 13.178 15.528 -8.438 1.00 . A A . 65 PHE HB2 1 1
19 26137 1 1 66 PHE HB3 H 14.026 16.841 -7.628 1.00 . A A . 65 PHE HB3 1 1
19 26138 1 1 66 PHE HD1 H 15.549 18.299 -8.893 1.00 . A A . 65 PHE HD1 1 1
19 26139 1 1 66 PHE HD2 H 13.201 15.308 -10.806 1.00 . A A . 65 PHE HD2 1 1
19 26140 1 1 66 PHE HE1 H 15.939 19.387 -11.065 1.00 . A A . 65 PHE HE1 1 1
19 26141 1 1 66 PHE HE2 H 13.588 16.390 -12.981 1.00 . A A . 65 PHE HE2 1 1
19 26142 1 1 66 PHE HZ H 14.957 18.433 -13.113 1.00 . A A . 65 PHE HZ 1 1
19 26143 1 1 66 PHE N N 16.530 15.708 -8.190 1.00 . A A . 65 PHE N 1 1
19 26144 1 1 66 PHE O O 15.141 13.793 -9.984 1.00 . A A . 65 PHE O 1 1
19 26145 1 1 67 TYR C C 13.367 10.848 -8.496 1.00 . A A . 66 TYR C 1 1
19 26146 1 1 67 TYR CA C 14.786 11.385 -8.660 1.00 . A A . 66 TYR CA 1 1
19 26147 1 1 67 TYR CB C 15.789 10.400 -8.056 1.00 . A A . 66 TYR CB 1 1
19 26148 1 1 67 TYR CD1 C 16.663 9.524 -10.258 1.00 . A A . 66 TYR CD1 1 1
19 26149 1 1 67 TYR CD2 C 18.245 10.208 -8.612 1.00 . A A . 66 TYR CD2 1 1
19 26150 1 1 67 TYR CE1 C 17.692 9.190 -11.116 1.00 . A A . 66 TYR CE1 1 1
19 26151 1 1 67 TYR CE2 C 19.281 9.879 -9.464 1.00 . A A . 66 TYR CE2 1 1
19 26152 1 1 67 TYR CG C 16.919 10.037 -8.993 1.00 . A A . 66 TYR CG 1 1
19 26153 1 1 67 TYR CZ C 19.000 9.370 -10.714 1.00 . A A . 66 TYR CZ 1 1
19 26154 1 1 67 TYR H H 14.891 12.761 -7.056 1.00 . A A . 66 TYR H 1 1
19 26155 1 1 67 TYR HA H 14.997 11.498 -9.713 1.00 . A A . 66 TYR HA 1 1
19 26156 1 1 67 TYR HB2 H 16.221 10.835 -7.169 1.00 . A A . 66 TYR HB2 1 1
19 26157 1 1 67 TYR HB3 H 15.273 9.489 -7.790 1.00 . A A . 66 TYR HB3 1 1
19 26158 1 1 67 TYR HD1 H 15.637 9.385 -10.569 1.00 . A A . 66 TYR HD1 1 1
19 26159 1 1 67 TYR HD2 H 18.462 10.607 -7.631 1.00 . A A . 66 TYR HD2 1 1
19 26160 1 1 67 TYR HE1 H 17.473 8.792 -12.095 1.00 . A A . 66 TYR HE1 1 1
19 26161 1 1 67 TYR HE2 H 20.305 10.019 -9.150 1.00 . A A . 66 TYR HE2 1 1
19 26162 1 1 67 TYR HH H 19.855 8.181 -11.960 1.00 . A A . 66 TYR HH 1 1
19 26163 1 1 67 TYR N N 14.923 12.694 -8.033 1.00 . A A . 66 TYR N 1 1
19 26164 1 1 67 TYR O O 12.720 11.069 -7.472 1.00 . A A . 66 TYR O 1 1
19 26165 1 1 67 TYR OH O 20.029 9.040 -11.567 1.00 . A A . 66 TYR OH 1 1
19 26166 1 1 68 THR C C 11.534 8.163 -10.072 1.00 . A A . 67 THR C 1 1
19 26167 1 1 68 THR CA C 11.547 9.570 -9.486 1.00 . A A . 67 THR CA 1 1
19 26168 1 1 68 THR CB C 10.548 10.447 -10.263 1.00 . A A . 67 THR CB 1 1
19 26169 1 1 68 THR CG2 C 10.896 10.481 -11.743 1.00 . A A . 67 THR CG2 1 1
19 26170 1 1 68 THR H H 13.453 9.997 -10.303 1.00 . A A . 67 THR H 1 1
19 26171 1 1 68 THR HA H 11.227 9.522 -8.455 1.00 . A A . 67 THR HA 1 1
19 26172 1 1 68 THR HB H 10.597 11.454 -9.873 1.00 . A A . 67 THR HB 1 1
19 26173 1 1 68 THR HG1 H 8.590 10.569 -10.462 1.00 . A A . 67 THR HG1 1 1
19 26174 1 1 68 THR HG21 H 10.636 11.446 -12.151 1.00 . A A . 67 THR HG21 1 1
19 26175 1 1 68 THR HG22 H 10.344 9.711 -12.261 1.00 . A A . 67 THR HG22 1 1
19 26176 1 1 68 THR HG23 H 11.955 10.311 -11.868 1.00 . A A . 67 THR HG23 1 1
19 26177 1 1 68 THR N N 12.889 10.139 -9.514 1.00 . A A . 67 THR N 1 1
19 26178 1 1 68 THR O O 10.530 7.722 -10.631 1.00 . A A . 67 THR O 1 1
19 26179 1 1 68 THR OG1 O 9.218 9.944 -10.092 1.00 . A A . 67 THR OG1 1 1
19 26180 1 1 69 SER C C 14.048 5.437 -9.953 1.00 . A A . 68 SER C 1 1
19 26181 1 1 69 SER CA C 12.774 6.104 -10.461 1.00 . A A . 68 SER CA 1 1
19 26182 1 1 69 SER CB C 12.768 6.120 -11.991 1.00 . A A . 68 SER CB 1 1
19 26183 1 1 69 SER H H 13.423 7.868 -9.485 1.00 . A A . 68 SER H 1 1
19 26184 1 1 69 SER HA H 11.922 5.540 -10.112 1.00 . A A . 68 SER HA 1 1
19 26185 1 1 69 SER HB2 H 13.275 5.241 -12.359 1.00 . A A . 68 SER HB2 1 1
19 26186 1 1 69 SER HB3 H 11.747 6.121 -12.344 1.00 . A A . 68 SER HB3 1 1
19 26187 1 1 69 SER HG H 12.804 7.801 -12.995 1.00 . A A . 68 SER HG 1 1
19 26188 1 1 69 SER N N 12.656 7.461 -9.941 1.00 . A A . 68 SER N 1 1
19 26189 1 1 69 SER O O 15.002 6.110 -9.563 1.00 . A A . 68 SER O 1 1
19 26190 1 1 69 SER OG O 13.426 7.270 -12.492 1.00 . A A . 68 SER OG 1 1
19 26191 1 1 70 ASP C C 16.489 3.840 -10.178 1.00 . A A . 69 ASP C 1 1
19 26192 1 1 70 ASP CA C 15.213 3.348 -9.503 1.00 . A A . 69 ASP CA 1 1
19 26193 1 1 70 ASP CB C 15.015 1.858 -9.784 1.00 . A A . 69 ASP CB 1 1
19 26194 1 1 70 ASP CG C 13.992 1.225 -8.861 1.00 . A A . 69 ASP CG 1 1
19 26195 1 1 70 ASP H H 13.266 3.628 -10.285 1.00 . A A . 69 ASP H 1 1
19 26196 1 1 70 ASP HA H 15.305 3.495 -8.438 1.00 . A A . 69 ASP HA 1 1
19 26197 1 1 70 ASP HB2 H 14.678 1.732 -10.803 1.00 . A A . 69 ASP HB2 1 1
19 26198 1 1 70 ASP HB3 H 15.956 1.345 -9.654 1.00 . A A . 69 ASP HB3 1 1
19 26199 1 1 70 ASP N N 14.056 4.108 -9.962 1.00 . A A . 69 ASP N 1 1
19 26200 1 1 70 ASP O O 16.639 3.736 -11.395 1.00 . A A . 69 ASP O 1 1
19 26201 1 1 70 ASP OD1 O 13.251 1.977 -8.192 1.00 . A A . 69 ASP OD1 1 1
19 26202 1 1 70 ASP OD2 O 13.932 -0.021 -8.807 1.00 . A A . 69 ASP OD2 1 1
19 26203 1 1 71 ALA C C 19.852 4.126 -9.307 1.00 . A A . 70 ALA C 1 1
19 26204 1 1 71 ALA CA C 18.670 4.885 -9.900 1.00 . A A . 70 ALA CA 1 1
19 26205 1 1 71 ALA CB C 18.798 6.373 -9.614 1.00 . A A . 70 ALA CB 1 1
19 26206 1 1 71 ALA H H 17.229 4.432 -8.418 1.00 . A A . 70 ALA H 1 1
19 26207 1 1 71 ALA HA H 18.668 4.748 -10.972 1.00 . A A . 70 ALA HA 1 1
19 26208 1 1 71 ALA HB1 H 19.241 6.515 -8.639 1.00 . A A . 70 ALA HB1 1 1
19 26209 1 1 71 ALA HB2 H 19.426 6.831 -10.365 1.00 . A A . 70 ALA HB2 1 1
19 26210 1 1 71 ALA HB3 H 17.820 6.830 -9.636 1.00 . A A . 70 ALA HB3 1 1
19 26211 1 1 71 ALA N N 17.406 4.377 -9.380 1.00 . A A . 70 ALA N 1 1
19 26212 1 1 71 ALA O O 20.142 4.243 -8.117 1.00 . A A . 70 ALA O 1 1
19 26213 1 1 72 ALA C C 22.802 3.482 -9.211 1.00 . A A . 71 ALA C 1 1
19 26214 1 1 72 ALA CA C 21.682 2.572 -9.702 1.00 . A A . 71 ALA CA 1 1
19 26215 1 1 72 ALA CB C 22.180 1.679 -10.829 1.00 . A A . 71 ALA CB 1 1
19 26216 1 1 72 ALA H H 20.251 3.297 -11.082 1.00 . A A . 71 ALA H 1 1
19 26217 1 1 72 ALA HA H 21.364 1.938 -8.887 1.00 . A A . 71 ALA HA 1 1
19 26218 1 1 72 ALA HB1 H 21.463 0.890 -11.005 1.00 . A A . 71 ALA HB1 1 1
19 26219 1 1 72 ALA HB2 H 22.299 2.265 -11.727 1.00 . A A . 71 ALA HB2 1 1
19 26220 1 1 72 ALA HB3 H 23.130 1.246 -10.552 1.00 . A A . 71 ALA HB3 1 1
19 26221 1 1 72 ALA N N 20.530 3.348 -10.144 1.00 . A A . 71 ALA N 1 1
19 26222 1 1 72 ALA O O 23.598 3.096 -8.355 1.00 . A A . 71 ALA O 1 1
19 26223 1 1 73 GLU C C 23.253 6.938 -8.842 1.00 . A A . 72 GLU C 1 1
19 26224 1 1 73 GLU CA C 23.884 5.656 -9.378 1.00 . A A . 72 GLU CA 1 1
19 26225 1 1 73 GLU CB C 24.784 5.978 -10.573 1.00 . A A . 72 GLU CB 1 1
19 26226 1 1 73 GLU CD C 27.191 6.235 -11.295 1.00 . A A . 72 GLU CD 1 1
19 26227 1 1 73 GLU CG C 26.213 5.489 -10.409 1.00 . A A . 72 GLU CG 1 1
19 26228 1 1 73 GLU H H 22.197 4.941 -10.438 1.00 . A A . 72 GLU H 1 1
19 26229 1 1 73 GLU HA H 24.484 5.211 -8.598 1.00 . A A . 72 GLU HA 1 1
19 26230 1 1 73 GLU HB2 H 24.367 5.518 -11.457 1.00 . A A . 72 GLU HB2 1 1
19 26231 1 1 73 GLU HB3 H 24.806 7.049 -10.713 1.00 . A A . 72 GLU HB3 1 1
19 26232 1 1 73 GLU HG2 H 26.510 5.623 -9.379 1.00 . A A . 72 GLU HG2 1 1
19 26233 1 1 73 GLU HG3 H 26.252 4.439 -10.659 1.00 . A A . 72 GLU HG3 1 1
19 26234 1 1 73 GLU N N 22.859 4.692 -9.760 1.00 . A A . 72 GLU N 1 1
19 26235 1 1 73 GLU O O 22.522 7.627 -9.554 1.00 . A A . 72 GLU O 1 1
19 26236 1 1 73 GLU OE1 O 26.885 7.382 -11.683 1.00 . A A . 72 GLU OE1 1 1
19 26237 1 1 73 GLU OE2 O 28.262 5.671 -11.602 1.00 . A A . 72 GLU OE2 1 1
19 26238 1 1 74 LEU C C 23.241 9.679 -7.821 1.00 . A A . 73 LEU C 1 1
19 26239 1 1 74 LEU CA C 23.001 8.449 -6.951 1.00 . A A . 73 LEU CA 1 1
19 26240 1 1 74 LEU CB C 23.636 8.652 -5.574 1.00 . A A . 73 LEU CB 1 1
19 26241 1 1 74 LEU CD1 C 21.778 9.156 -3.968 1.00 . A A . 73 LEU CD1 1 1
19 26242 1 1 74 LEU CD2 C 22.181 6.802 -4.711 1.00 . A A . 73 LEU CD2 1 1
19 26243 1 1 74 LEU CG C 22.830 8.138 -4.381 1.00 . A A . 73 LEU CG 1 1
19 26244 1 1 74 LEU H H 24.129 6.662 -7.067 1.00 . A A . 73 LEU H 1 1
19 26245 1 1 74 LEU HA H 21.937 8.310 -6.830 1.00 . A A . 73 LEU HA 1 1
19 26246 1 1 74 LEU HB2 H 24.589 8.146 -5.572 1.00 . A A . 73 LEU HB2 1 1
19 26247 1 1 74 LEU HB3 H 23.793 9.713 -5.436 1.00 . A A . 73 LEU HB3 1 1
19 26248 1 1 74 LEU HD11 H 22.090 10.142 -4.280 1.00 . A A . 73 LEU HD11 1 1
19 26249 1 1 74 LEU HD12 H 21.662 9.139 -2.895 1.00 . A A . 73 LEU HD12 1 1
19 26250 1 1 74 LEU HD13 H 20.837 8.910 -4.436 1.00 . A A . 73 LEU HD13 1 1
19 26251 1 1 74 LEU HD21 H 22.882 6.187 -5.255 1.00 . A A . 73 LEU HD21 1 1
19 26252 1 1 74 LEU HD22 H 21.302 6.970 -5.316 1.00 . A A . 73 LEU HD22 1 1
19 26253 1 1 74 LEU HD23 H 21.898 6.303 -3.795 1.00 . A A . 73 LEU HD23 1 1
19 26254 1 1 74 LEU HG H 23.496 7.989 -3.542 1.00 . A A . 73 LEU HG 1 1
19 26255 1 1 74 LEU N N 23.540 7.250 -7.584 1.00 . A A . 73 LEU N 1 1
19 26256 1 1 74 LEU O O 24.009 9.632 -8.782 1.00 . A A . 73 LEU O 1 1
19 26257 1 1 75 SER C C 24.191 12.353 -8.459 1.00 . A A . 74 SER C 1 1
19 26258 1 1 75 SER CA C 22.720 12.022 -8.226 1.00 . A A . 74 SER CA 1 1
19 26259 1 1 75 SER CB C 22.040 13.172 -7.481 1.00 . A A . 74 SER CB 1 1
19 26260 1 1 75 SER H H 21.983 10.754 -6.699 1.00 . A A . 74 SER H 1 1
19 26261 1 1 75 SER HA H 22.237 11.888 -9.182 1.00 . A A . 74 SER HA 1 1
19 26262 1 1 75 SER HB2 H 22.261 13.096 -6.427 1.00 . A A . 74 SER HB2 1 1
19 26263 1 1 75 SER HB3 H 22.412 14.113 -7.860 1.00 . A A . 74 SER HB3 1 1
19 26264 1 1 75 SER HG H 20.429 13.090 -8.594 1.00 . A A . 74 SER HG 1 1
19 26265 1 1 75 SER N N 22.580 10.779 -7.475 1.00 . A A . 74 SER N 1 1
19 26266 1 1 75 SER O O 24.709 12.184 -9.564 1.00 . A A . 74 SER O 1 1
19 26267 1 1 75 SER OG O 20.634 13.132 -7.657 1.00 . A A . 74 SER OG 1 1
19 26268 1 1 76 ARG C C 27.145 12.097 -6.878 1.00 . A A . 75 ARG C 1 1
19 26269 1 1 76 ARG CA C 26.270 13.180 -7.502 1.00 . A A . 75 ARG CA 1 1
19 26270 1 1 76 ARG CB C 26.525 14.519 -6.807 1.00 . A A . 75 ARG CB 1 1
19 26271 1 1 76 ARG CD C 26.477 16.618 -8.189 1.00 . A A . 75 ARG CD 1 1
19 26272 1 1 76 ARG CG C 27.342 15.492 -7.642 1.00 . A A . 75 ARG CG 1 1
19 26273 1 1 76 ARG CZ C 26.733 18.623 -9.588 1.00 . A A . 75 ARG CZ 1 1
19 26274 1 1 76 ARG H H 24.391 12.937 -6.557 1.00 . A A . 75 ARG H 1 1
19 26275 1 1 76 ARG HA H 26.523 13.273 -8.547 1.00 . A A . 75 ARG HA 1 1
19 26276 1 1 76 ARG HB2 H 25.576 14.982 -6.581 1.00 . A A . 75 ARG HB2 1 1
19 26277 1 1 76 ARG HB3 H 27.056 14.337 -5.885 1.00 . A A . 75 ARG HB3 1 1
19 26278 1 1 76 ARG HD2 H 25.744 16.197 -8.861 1.00 . A A . 75 ARG HD2 1 1
19 26279 1 1 76 ARG HD3 H 25.975 17.101 -7.365 1.00 . A A . 75 ARG HD3 1 1
19 26280 1 1 76 ARG HE H 28.241 17.519 -8.892 1.00 . A A . 75 ARG HE 1 1
19 26281 1 1 76 ARG HG2 H 28.119 15.918 -7.025 1.00 . A A . 75 ARG HG2 1 1
19 26282 1 1 76 ARG HG3 H 27.787 14.958 -8.468 1.00 . A A . 75 ARG HG3 1 1
19 26283 1 1 76 ARG HH11 H 24.823 18.125 -9.157 1.00 . A A . 75 ARG HH11 1 1
19 26284 1 1 76 ARG HH12 H 25.017 19.537 -10.142 1.00 . A A . 75 ARG HH12 1 1
19 26285 1 1 76 ARG HH21 H 28.510 19.376 -10.189 1.00 . A A . 75 ARG HH21 1 1
19 26286 1 1 76 ARG HH22 H 27.115 20.247 -10.729 1.00 . A A . 75 ARG HH22 1 1
19 26287 1 1 76 ARG N N 24.859 12.824 -7.411 1.00 . A A . 75 ARG N 1 1
19 26288 1 1 76 ARG NE N 27.266 17.612 -8.912 1.00 . A A . 75 ARG NE 1 1
19 26289 1 1 76 ARG NH1 N 25.416 18.774 -9.633 1.00 . A A . 75 ARG NH1 1 1
19 26290 1 1 76 ARG NH2 N 27.517 19.487 -10.221 1.00 . A A . 75 ARG NH2 1 1
19 26291 1 1 76 ARG O O 26.680 10.989 -6.607 1.00 . A A . 75 ARG O 1 1
19 26292 1 1 77 ASP C C 28.788 10.884 -4.776 1.00 . A A . 76 ASP C 1 1
19 26293 1 1 77 ASP CA C 29.353 11.479 -6.062 1.00 . A A . 76 ASP CA 1 1
19 26294 1 1 77 ASP CB C 30.689 12.167 -5.776 1.00 . A A . 76 ASP CB 1 1
19 26295 1 1 77 ASP CG C 31.577 12.239 -7.003 1.00 . A A . 76 ASP CG 1 1
19 26296 1 1 77 ASP H H 28.724 13.323 -6.892 1.00 . A A . 76 ASP H 1 1
19 26297 1 1 77 ASP HA H 29.514 10.682 -6.773 1.00 . A A . 76 ASP HA 1 1
19 26298 1 1 77 ASP HB2 H 30.501 13.174 -5.431 1.00 . A A . 76 ASP HB2 1 1
19 26299 1 1 77 ASP HB3 H 31.211 11.619 -5.007 1.00 . A A . 76 ASP HB3 1 1
19 26300 1 1 77 ASP N N 28.413 12.424 -6.654 1.00 . A A . 76 ASP N 1 1
19 26301 1 1 77 ASP O O 28.533 11.599 -3.809 1.00 . A A . 76 ASP O 1 1
19 26302 1 1 77 ASP OD1 O 31.036 12.376 -8.120 1.00 . A A . 76 ASP OD1 1 1
19 26303 1 1 77 ASP OD2 O 32.813 12.160 -6.845 1.00 . A A . 76 ASP OD2 1 1
19 26304 1 1 78 ASN C C 26.575 9.188 -3.426 1.00 . A A . 77 ASN C 1 1
19 26305 1 1 78 ASN CA C 28.057 8.877 -3.609 1.00 . A A . 77 ASN CA 1 1
19 26306 1 1 78 ASN CB C 28.832 9.276 -2.351 1.00 . A A . 77 ASN CB 1 1
19 26307 1 1 78 ASN CG C 30.302 9.520 -2.632 1.00 . A A . 77 ASN CG 1 1
19 26308 1 1 78 ASN H H 28.816 9.051 -5.577 1.00 . A A . 77 ASN H 1 1
19 26309 1 1 78 ASN HA H 28.173 7.816 -3.771 1.00 . A A . 77 ASN HA 1 1
19 26310 1 1 78 ASN HB2 H 28.407 10.183 -1.947 1.00 . A A . 77 ASN HB2 1 1
19 26311 1 1 78 ASN HB3 H 28.750 8.487 -1.619 1.00 . A A . 77 ASN HB3 1 1
19 26312 1 1 78 ASN HD21 H 30.345 10.972 -1.274 1.00 . A A . 77 ASN HD21 1 1
19 26313 1 1 78 ASN HD22 H 31.837 10.661 -2.088 1.00 . A A . 77 ASN HD22 1 1
19 26314 1 1 78 ASN N N 28.594 9.569 -4.775 1.00 . A A . 77 ASN N 1 1
19 26315 1 1 78 ASN ND2 N 30.887 10.481 -1.927 1.00 . A A . 77 ASN ND2 1 1
19 26316 1 1 78 ASN O O 25.721 8.320 -3.606 1.00 . A A . 77 ASN O 1 1
19 26317 1 1 78 ASN OD1 O 30.905 8.853 -3.473 1.00 . A A . 77 ASN OD1 1 1
19 26318 1 1 79 ASP C C 24.829 12.359 -2.586 1.00 . A A . 78 ASP C 1 1
19 26319 1 1 79 ASP CA C 24.898 10.860 -2.862 1.00 . A A . 78 ASP CA 1 1
19 26320 1 1 79 ASP CB C 24.269 10.086 -1.703 1.00 . A A . 78 ASP CB 1 1
19 26321 1 1 79 ASP CG C 22.904 10.622 -1.321 1.00 . A A . 78 ASP CG 1 1
19 26322 1 1 79 ASP H H 27.002 11.079 -2.940 1.00 . A A . 78 ASP H 1 1
19 26323 1 1 79 ASP HA H 24.347 10.647 -3.766 1.00 . A A . 78 ASP HA 1 1
19 26324 1 1 79 ASP HB2 H 24.161 9.049 -1.987 1.00 . A A . 78 ASP HB2 1 1
19 26325 1 1 79 ASP HB3 H 24.916 10.153 -0.841 1.00 . A A . 78 ASP HB3 1 1
19 26326 1 1 79 ASP N N 26.277 10.432 -3.068 1.00 . A A . 78 ASP N 1 1
19 26327 1 1 79 ASP O O 24.742 13.166 -3.511 1.00 . A A . 78 ASP O 1 1
19 26328 1 1 79 ASP OD1 O 22.292 11.330 -2.149 1.00 . A A . 78 ASP OD1 1 1
19 26329 1 1 79 ASP OD2 O 22.446 10.334 -0.196 1.00 . A A . 78 ASP OD2 1 1
19 26330 1 1 80 ALA C C 24.732 14.261 0.606 1.00 . A A . 79 ALA C 1 1
19 26331 1 1 80 ALA CA C 24.809 14.123 -0.911 1.00 . A A . 79 ALA CA 1 1
19 26332 1 1 80 ALA CB C 23.620 14.810 -1.567 1.00 . A A . 79 ALA CB 1 1
19 26333 1 1 80 ALA H H 24.936 12.032 -0.617 1.00 . A A . 79 ALA H 1 1
19 26334 1 1 80 ALA HA H 25.710 14.607 -1.261 1.00 . A A . 79 ALA HA 1 1
19 26335 1 1 80 ALA HB1 H 23.180 15.508 -0.870 1.00 . A A . 79 ALA HB1 1 1
19 26336 1 1 80 ALA HB2 H 23.951 15.339 -2.447 1.00 . A A . 79 ALA HB2 1 1
19 26337 1 1 80 ALA HB3 H 22.886 14.069 -1.846 1.00 . A A . 79 ALA HB3 1 1
19 26338 1 1 80 ALA N N 24.867 12.722 -1.309 1.00 . A A . 79 ALA N 1 1
19 26339 1 1 80 ALA O O 24.584 13.271 1.322 1.00 . A A . 79 ALA O 1 1
19 26340 1 1 81 SER C C 23.355 15.617 3.048 1.00 . A A . 80 SER C 1 1
19 26341 1 1 81 SER CA C 24.780 15.761 2.522 1.00 . A A . 80 SER CA 1 1
19 26342 1 1 81 SER CB C 25.306 17.166 2.821 1.00 . A A . 80 SER CB 1 1
19 26343 1 1 81 SER H H 24.951 16.243 0.467 1.00 . A A . 80 SER H 1 1
19 26344 1 1 81 SER HA H 25.410 15.037 3.018 1.00 . A A . 80 SER HA 1 1
19 26345 1 1 81 SER HB2 H 26.360 17.210 2.592 1.00 . A A . 80 SER HB2 1 1
19 26346 1 1 81 SER HB3 H 24.775 17.884 2.212 1.00 . A A . 80 SER HB3 1 1
19 26347 1 1 81 SER HG H 25.967 17.735 4.575 1.00 . A A . 80 SER HG 1 1
19 26348 1 1 81 SER N N 24.834 15.495 1.089 1.00 . A A . 80 SER N 1 1
19 26349 1 1 81 SER O O 23.130 15.036 4.110 1.00 . A A . 80 SER O 1 1
19 26350 1 1 81 SER OG O 25.122 17.500 4.186 1.00 . A A . 80 SER OG 1 1
19 26351 1 1 82 SER C C 20.133 15.569 1.539 1.00 . A A . 81 SER C 1 1
19 26352 1 1 82 SER CA C 20.994 16.084 2.688 1.00 . A A . 81 SER CA 1 1
19 26353 1 1 82 SER CB C 20.501 17.463 3.132 1.00 . A A . 81 SER CB 1 1
19 26354 1 1 82 SER H H 22.640 16.600 1.461 1.00 . A A . 81 SER H 1 1
19 26355 1 1 82 SER HA H 20.913 15.398 3.519 1.00 . A A . 81 SER HA 1 1
19 26356 1 1 82 SER HB2 H 20.924 17.701 4.096 1.00 . A A . 81 SER HB2 1 1
19 26357 1 1 82 SER HB3 H 20.814 18.203 2.409 1.00 . A A . 81 SER HB3 1 1
19 26358 1 1 82 SER HG H 18.828 17.319 4.141 1.00 . A A . 81 SER HG 1 1
19 26359 1 1 82 SER N N 22.397 16.150 2.297 1.00 . A A . 81 SER N 1 1
19 26360 1 1 82 SER O O 20.524 15.642 0.374 1.00 . A A . 81 SER O 1 1
19 26361 1 1 82 SER OG O 19.088 17.492 3.233 1.00 . A A . 81 SER OG 1 1
19 26362 1 1 83 VAL C C 16.589 14.693 1.313 1.00 . A A . 82 VAL C 1 1
19 26363 1 1 83 VAL CA C 18.039 14.521 0.874 1.00 . A A . 82 VAL CA 1 1
19 26364 1 1 83 VAL CB C 18.307 13.030 0.595 1.00 . A A . 82 VAL CB 1 1
19 26365 1 1 83 VAL CG1 C 19.731 12.827 0.103 1.00 . A A . 82 VAL CG1 1 1
19 26366 1 1 83 VAL CG2 C 18.041 12.200 1.842 1.00 . A A . 82 VAL CG2 1 1
19 26367 1 1 83 VAL H H 18.701 15.018 2.822 1.00 . A A . 82 VAL H 1 1
19 26368 1 1 83 VAL HA H 18.195 15.071 -0.043 1.00 . A A . 82 VAL HA 1 1
19 26369 1 1 83 VAL HB H 17.631 12.703 -0.181 1.00 . A A . 82 VAL HB 1 1
19 26370 1 1 83 VAL HG11 H 19.832 11.831 -0.304 1.00 . A A . 82 VAL HG11 1 1
19 26371 1 1 83 VAL HG12 H 19.956 13.554 -0.663 1.00 . A A . 82 VAL HG12 1 1
19 26372 1 1 83 VAL HG13 H 20.418 12.948 0.928 1.00 . A A . 82 VAL HG13 1 1
19 26373 1 1 83 VAL HG21 H 18.799 11.437 1.935 1.00 . A A . 82 VAL HG21 1 1
19 26374 1 1 83 VAL HG22 H 18.063 12.840 2.711 1.00 . A A . 82 VAL HG22 1 1
19 26375 1 1 83 VAL HG23 H 17.069 11.733 1.763 1.00 . A A . 82 VAL HG23 1 1
19 26376 1 1 83 VAL N N 18.957 15.048 1.876 1.00 . A A . 82 VAL N 1 1
19 26377 1 1 83 VAL O O 16.311 14.947 2.484 1.00 . A A . 82 VAL O 1 1
19 26378 1 1 84 ARG C C 13.456 13.521 0.072 1.00 . A A . 83 ARG C 1 1
19 26379 1 1 84 ARG CA C 14.246 14.690 0.653 1.00 . A A . 83 ARG CA 1 1
19 26380 1 1 84 ARG CB C 13.717 16.009 0.088 1.00 . A A . 83 ARG CB 1 1
19 26381 1 1 84 ARG CD C 13.164 18.262 1.055 1.00 . A A . 83 ARG CD 1 1
19 26382 1 1 84 ARG CG C 12.835 16.777 1.058 1.00 . A A . 83 ARG CG 1 1
19 26383 1 1 84 ARG CZ C 10.973 19.371 0.944 1.00 . A A . 83 ARG CZ 1 1
19 26384 1 1 84 ARG H H 15.953 14.348 -0.551 1.00 . A A . 83 ARG H 1 1
19 26385 1 1 84 ARG HA H 14.124 14.694 1.726 1.00 . A A . 83 ARG HA 1 1
19 26386 1 1 84 ARG HB2 H 14.555 16.637 -0.176 1.00 . A A . 83 ARG HB2 1 1
19 26387 1 1 84 ARG HB3 H 13.140 15.800 -0.801 1.00 . A A . 83 ARG HB3 1 1
19 26388 1 1 84 ARG HD2 H 14.055 18.420 1.644 1.00 . A A . 83 ARG HD2 1 1
19 26389 1 1 84 ARG HD3 H 13.345 18.575 0.038 1.00 . A A . 83 ARG HD3 1 1
19 26390 1 1 84 ARG HE H 12.182 19.391 2.531 1.00 . A A . 83 ARG HE 1 1
19 26391 1 1 84 ARG HG2 H 11.802 16.649 0.770 1.00 . A A . 83 ARG HG2 1 1
19 26392 1 1 84 ARG HG3 H 12.984 16.386 2.053 1.00 . A A . 83 ARG HG3 1 1
19 26393 1 1 84 ARG HH11 H 11.515 18.388 -0.736 1.00 . A A . 83 ARG HH11 1 1
19 26394 1 1 84 ARG HH12 H 9.972 19.174 -0.801 1.00 . A A . 83 ARG HH12 1 1
19 26395 1 1 84 ARG HH21 H 10.152 20.430 2.457 1.00 . A A . 83 ARG HH21 1 1
19 26396 1 1 84 ARG HH22 H 9.198 20.336 1.016 1.00 . A A . 83 ARG HH22 1 1
19 26397 1 1 84 ARG N N 15.669 14.551 0.364 1.00 . A A . 83 ARG N 1 1
19 26398 1 1 84 ARG NE N 12.079 19.065 1.613 1.00 . A A . 83 ARG NE 1 1
19 26399 1 1 84 ARG NH1 N 10.807 18.943 -0.300 1.00 . A A . 83 ARG NH1 1 1
19 26400 1 1 84 ARG NH2 N 10.030 20.106 1.520 1.00 . A A . 83 ARG NH2 1 1
19 26401 1 1 84 ARG O O 13.768 13.025 -1.011 1.00 . A A . 83 ARG O 1 1
19 26402 1 1 85 VAL C C 10.118 12.286 0.559 1.00 . A A . 84 VAL C 1 1
19 26403 1 1 85 VAL CA C 11.597 11.976 0.356 1.00 . A A . 84 VAL CA 1 1
19 26404 1 1 85 VAL CB C 11.946 10.677 1.106 1.00 . A A . 84 VAL CB 1 1
19 26405 1 1 85 VAL CG1 C 13.443 10.412 1.047 1.00 . A A . 84 VAL CG1 1 1
19 26406 1 1 85 VAL CG2 C 11.465 10.748 2.547 1.00 . A A . 84 VAL CG2 1 1
19 26407 1 1 85 VAL H H 12.234 13.522 1.654 1.00 . A A . 84 VAL H 1 1
19 26408 1 1 85 VAL HA H 11.781 11.820 -0.697 1.00 . A A . 84 VAL HA 1 1
19 26409 1 1 85 VAL HB H 11.438 9.857 0.619 1.00 . A A . 84 VAL HB 1 1
19 26410 1 1 85 VAL HG11 H 13.639 9.392 1.343 1.00 . A A . 84 VAL HG11 1 1
19 26411 1 1 85 VAL HG12 H 13.797 10.570 0.039 1.00 . A A . 84 VAL HG12 1 1
19 26412 1 1 85 VAL HG13 H 13.954 11.085 1.719 1.00 . A A . 84 VAL HG13 1 1
19 26413 1 1 85 VAL HG21 H 10.489 10.294 2.624 1.00 . A A . 84 VAL HG21 1 1
19 26414 1 1 85 VAL HG22 H 12.160 10.221 3.184 1.00 . A A . 84 VAL HG22 1 1
19 26415 1 1 85 VAL HG23 H 11.406 11.782 2.856 1.00 . A A . 84 VAL HG23 1 1
19 26416 1 1 85 VAL N N 12.432 13.086 0.799 1.00 . A A . 84 VAL N 1 1
19 26417 1 1 85 VAL O O 9.725 12.840 1.586 1.00 . A A . 84 VAL O 1 1
19 26418 1 1 86 SER C C 7.119 11.292 -1.360 1.00 . A A . 85 SER C 1 1
19 26419 1 1 86 SER CA C 7.866 12.166 -0.357 1.00 . A A . 85 SER CA 1 1
19 26420 1 1 86 SER CB C 7.563 13.642 -0.624 1.00 . A A . 85 SER CB 1 1
19 26421 1 1 86 SER H H 9.677 11.486 -1.219 1.00 . A A . 85 SER H 1 1
19 26422 1 1 86 SER HA H 7.535 11.914 0.640 1.00 . A A . 85 SER HA 1 1
19 26423 1 1 86 SER HB2 H 7.496 13.806 -1.689 1.00 . A A . 85 SER HB2 1 1
19 26424 1 1 86 SER HB3 H 6.623 13.903 -0.160 1.00 . A A . 85 SER HB3 1 1
19 26425 1 1 86 SER HG H 9.105 14.835 -0.816 1.00 . A A . 85 SER HG 1 1
19 26426 1 1 86 SER N N 9.303 11.924 -0.426 1.00 . A A . 85 SER N 1 1
19 26427 1 1 86 SER O O 7.730 10.580 -2.157 1.00 . A A . 85 SER O 1 1
19 26428 1 1 86 SER OG O 8.580 14.475 -0.097 1.00 . A A . 85 SER OG 1 1
19 26429 1 1 87 LYS C C 4.349 11.452 -3.299 1.00 . A A . 86 LYS C 1 1
19 26430 1 1 87 LYS CA C 4.959 10.567 -2.217 1.00 . A A . 86 LYS CA 1 1
19 26431 1 1 87 LYS CB C 3.850 9.860 -1.436 1.00 . A A . 86 LYS CB 1 1
19 26432 1 1 87 LYS CD C 2.673 7.657 -1.704 1.00 . A A . 86 LYS CD 1 1
19 26433 1 1 87 LYS CE C 1.340 7.084 -2.162 1.00 . A A . 86 LYS CE 1 1
19 26434 1 1 87 LYS CG C 2.927 9.028 -2.309 1.00 . A A . 86 LYS CG 1 1
19 26435 1 1 87 LYS H H 5.363 11.938 -0.655 1.00 . A A . 86 LYS H 1 1
19 26436 1 1 87 LYS HA H 5.587 9.825 -2.687 1.00 . A A . 86 LYS HA 1 1
19 26437 1 1 87 LYS HB2 H 4.302 9.208 -0.702 1.00 . A A . 86 LYS HB2 1 1
19 26438 1 1 87 LYS HB3 H 3.255 10.603 -0.926 1.00 . A A . 86 LYS HB3 1 1
19 26439 1 1 87 LYS HD2 H 3.463 6.987 -2.009 1.00 . A A . 86 LYS HD2 1 1
19 26440 1 1 87 LYS HD3 H 2.667 7.744 -0.627 1.00 . A A . 86 LYS HD3 1 1
19 26441 1 1 87 LYS HE2 H 1.305 7.106 -3.240 1.00 . A A . 86 LYS HE2 1 1
19 26442 1 1 87 LYS HE3 H 1.266 6.062 -1.820 1.00 . A A . 86 LYS HE3 1 1
19 26443 1 1 87 LYS HG2 H 1.983 9.543 -2.414 1.00 . A A . 86 LYS HG2 1 1
19 26444 1 1 87 LYS HG3 H 3.381 8.903 -3.282 1.00 . A A . 86 LYS HG3 1 1
19 26445 1 1 87 LYS HZ1 H 0.522 8.753 -1.207 1.00 . A A . 86 LYS HZ1 1 1
19 26446 1 1 87 LYS HZ2 H -0.301 7.309 -0.890 1.00 . A A . 86 LYS HZ2 1 1
19 26447 1 1 87 LYS HZ3 H -0.485 8.075 -2.386 1.00 . A A . 86 LYS HZ3 1 1
19 26448 1 1 87 LYS N N 5.793 11.351 -1.313 1.00 . A A . 86 LYS N 1 1
19 26449 1 1 87 LYS NZ N 0.189 7.860 -1.623 1.00 . A A . 86 LYS NZ 1 1
19 26450 1 1 87 LYS O O 3.572 12.360 -3.006 1.00 . A A . 86 LYS O 1 1
19 26451 1 1 88 MET C C 2.735 11.584 -5.964 1.00 . A A . 87 MET C 1 1
19 26452 1 1 88 MET CA C 4.188 11.948 -5.676 1.00 . A A . 87 MET CA 1 1
19 26453 1 1 88 MET CB C 5.043 11.706 -6.922 1.00 . A A . 87 MET CB 1 1
19 26454 1 1 88 MET CE C 5.334 14.389 -10.108 1.00 . A A . 87 MET CE 1 1
19 26455 1 1 88 MET CG C 5.310 12.966 -7.730 1.00 . A A . 87 MET CG 1 1
19 26456 1 1 88 MET H H 5.327 10.441 -4.721 1.00 . A A . 87 MET H 1 1
19 26457 1 1 88 MET HA H 4.239 12.994 -5.413 1.00 . A A . 87 MET HA 1 1
19 26458 1 1 88 MET HB2 H 5.993 11.293 -6.617 1.00 . A A . 87 MET HB2 1 1
19 26459 1 1 88 MET HB3 H 4.538 10.996 -7.559 1.00 . A A . 87 MET HB3 1 1
19 26460 1 1 88 MET HE1 H 5.487 15.068 -9.282 1.00 . A A . 87 MET HE1 1 1
19 26461 1 1 88 MET HE2 H 6.241 14.321 -10.690 1.00 . A A . 87 MET HE2 1 1
19 26462 1 1 88 MET HE3 H 4.532 14.755 -10.732 1.00 . A A . 87 MET HE3 1 1
19 26463 1 1 88 MET HG2 H 4.712 13.770 -7.327 1.00 . A A . 87 MET HG2 1 1
19 26464 1 1 88 MET HG3 H 6.356 13.218 -7.642 1.00 . A A . 87 MET HG3 1 1
19 26465 1 1 88 MET N N 4.704 11.178 -4.550 1.00 . A A . 87 MET N 1 1
19 26466 1 1 88 MET O O 2.093 10.890 -5.177 1.00 . A A . 87 MET O 1 1
19 26467 1 1 88 MET SD S 4.906 12.768 -9.477 1.00 . A A . 87 MET SD 1 1
19 26468 1 1 89 GLU C C -0.133 12.345 -6.461 1.00 . A A . 88 GLU C 1 1
19 26469 1 1 89 GLU CA C 0.846 11.781 -7.486 1.00 . A A . 88 GLU CA 1 1
19 26470 1 1 89 GLU CB C 0.629 10.274 -7.639 1.00 . A A . 88 GLU CB 1 1
19 26471 1 1 89 GLU CD C -0.715 8.738 -9.128 1.00 . A A . 88 GLU CD 1 1
19 26472 1 1 89 GLU CG C 0.318 9.846 -9.064 1.00 . A A . 88 GLU CG 1 1
19 26473 1 1 89 GLU H H 2.786 12.605 -7.683 1.00 . A A . 88 GLU H 1 1
19 26474 1 1 89 GLU HA H 0.668 12.259 -8.437 1.00 . A A . 88 GLU HA 1 1
19 26475 1 1 89 GLU HB2 H 1.521 9.759 -7.316 1.00 . A A . 88 GLU HB2 1 1
19 26476 1 1 89 GLU HB3 H -0.196 9.976 -7.009 1.00 . A A . 88 GLU HB3 1 1
19 26477 1 1 89 GLU HG2 H -0.056 10.699 -9.609 1.00 . A A . 88 GLU HG2 1 1
19 26478 1 1 89 GLU HG3 H 1.229 9.495 -9.527 1.00 . A A . 88 GLU HG3 1 1
19 26479 1 1 89 GLU N N 2.224 12.057 -7.097 1.00 . A A . 88 GLU N 1 1
19 26480 1 1 89 GLU O O -1.294 11.941 -6.405 1.00 . A A . 88 GLU O 1 1
19 26481 1 1 89 GLU OE1 O -0.320 7.554 -9.101 1.00 . A A . 88 GLU OE1 1 1
19 26482 1 1 89 GLU OE2 O -1.921 9.057 -9.206 1.00 . A A . 88 GLU OE2 1 1
19 26483 1 1 90 THR C C -1.422 14.942 -5.229 1.00 . A A . 89 THR C 1 1
19 26484 1 1 90 THR CA C -0.485 13.903 -4.624 1.00 . A A . 89 THR CA 1 1
19 26485 1 1 90 THR CB C 0.373 14.574 -3.535 1.00 . A A . 89 THR CB 1 1
19 26486 1 1 90 THR CG2 C -0.205 14.313 -2.152 1.00 . A A . 89 THR CG2 1 1
19 26487 1 1 90 THR H H 1.280 13.563 -5.742 1.00 . A A . 89 THR H 1 1
19 26488 1 1 90 THR HA H -1.076 13.127 -4.159 1.00 . A A . 89 THR HA 1 1
19 26489 1 1 90 THR HB H 0.380 15.641 -3.711 1.00 . A A . 89 THR HB 1 1
19 26490 1 1 90 THR HG1 H 2.322 14.765 -3.297 1.00 . A A . 89 THR HG1 1 1
19 26491 1 1 90 THR HG21 H 0.131 15.080 -1.472 1.00 . A A . 89 THR HG21 1 1
19 26492 1 1 90 THR HG22 H 0.129 13.348 -1.799 1.00 . A A . 89 THR HG22 1 1
19 26493 1 1 90 THR HG23 H -1.283 14.324 -2.205 1.00 . A A . 89 THR HG23 1 1
19 26494 1 1 90 THR N N 0.346 13.283 -5.648 1.00 . A A . 89 THR N 1 1
19 26495 1 1 90 THR O O -1.025 16.080 -5.479 1.00 . A A . 89 THR O 1 1
19 26496 1 1 90 THR OG1 O 1.717 14.082 -3.597 1.00 . A A . 89 THR OG1 1 1
19 26497 1 1 91 THR C C -4.476 16.131 -4.952 1.00 . A A . 90 THR C 1 1
19 26498 1 1 91 THR CA C -3.662 15.440 -6.040 1.00 . A A . 90 THR CA 1 1
19 26499 1 1 91 THR CB C -4.620 14.685 -6.981 1.00 . A A . 90 THR CB 1 1
19 26500 1 1 91 THR CG2 C -4.868 15.482 -8.253 1.00 . A A . 90 THR CG2 1 1
19 26501 1 1 91 THR H H -2.924 13.623 -5.242 1.00 . A A . 90 THR H 1 1
19 26502 1 1 91 THR HA H -3.140 16.189 -6.617 1.00 . A A . 90 THR HA 1 1
19 26503 1 1 91 THR HB H -5.563 14.545 -6.473 1.00 . A A . 90 THR HB 1 1
19 26504 1 1 91 THR HG1 H -4.778 12.752 -7.339 1.00 . A A . 90 THR HG1 1 1
19 26505 1 1 91 THR HG21 H -5.930 15.612 -8.395 1.00 . A A . 90 THR HG21 1 1
19 26506 1 1 91 THR HG22 H -4.454 14.951 -9.097 1.00 . A A . 90 THR HG22 1 1
19 26507 1 1 91 THR HG23 H -4.395 16.449 -8.169 1.00 . A A . 90 THR HG23 1 1
19 26508 1 1 91 THR N N -2.668 14.543 -5.463 1.00 . A A . 90 THR N 1 1
19 26509 1 1 91 THR O O -4.477 15.704 -3.798 1.00 . A A . 90 THR O 1 1
19 26510 1 1 91 THR OG1 O -4.073 13.405 -7.313 1.00 . A A . 90 THR OG1 1 1
19 26511 1 1 92 ASN C C -7.417 17.418 -4.358 1.00 . A A . 91 ASN C 1 1
19 26512 1 1 92 ASN CA C -5.988 17.952 -4.383 1.00 . A A . 91 ASN CA 1 1
19 26513 1 1 92 ASN CB C -5.992 19.438 -4.748 1.00 . A A . 91 ASN CB 1 1
19 26514 1 1 92 ASN CG C -5.095 20.258 -3.842 1.00 . A A . 91 ASN CG 1 1
19 26515 1 1 92 ASN H H -5.128 17.493 -6.262 1.00 . A A . 91 ASN H 1 1
19 26516 1 1 92 ASN HA H -5.555 17.833 -3.401 1.00 . A A . 91 ASN HA 1 1
19 26517 1 1 92 ASN HB2 H -5.646 19.553 -5.765 1.00 . A A . 91 ASN HB2 1 1
19 26518 1 1 92 ASN HB3 H -6.999 19.819 -4.669 1.00 . A A . 91 ASN HB3 1 1
19 26519 1 1 92 ASN HD21 H -3.639 20.205 -5.195 1.00 . A A . 91 ASN HD21 1 1
19 26520 1 1 92 ASN HD22 H -3.282 21.067 -3.741 1.00 . A A . 91 ASN HD22 1 1
19 26521 1 1 92 ASN N N -5.169 17.201 -5.328 1.00 . A A . 91 ASN N 1 1
19 26522 1 1 92 ASN ND2 N -3.883 20.539 -4.306 1.00 . A A . 91 ASN ND2 1 1
19 26523 1 1 92 ASN O O -8.062 17.296 -5.399 1.00 . A A . 91 ASN O 1 1
19 26524 1 1 92 ASN OD1 O -5.487 20.635 -2.737 1.00 . A A . 91 ASN OD1 1 1
20 26525 1 1 2 GLY C C 5.148 -0.053 -0.937 1.00 . A A . 1 GLY C 1 1
20 26526 1 1 2 GLY CA C 4.451 -0.902 0.108 1.00 . A A . 1 GLY CA 1 1
20 26527 1 1 2 GLY H H 5.071 -2.216 1.649 1.00 . A A . 1 GLY H 1 1
20 26528 1 1 2 GLY HA2 H 3.887 -1.676 -0.389 1.00 . A A . 1 GLY HA2 1 1
20 26529 1 1 2 GLY HA3 H 3.770 -0.277 0.667 1.00 . A A . 1 GLY HA3 1 1
20 26530 1 1 2 GLY N N 5.383 -1.520 1.033 1.00 . A A . 1 GLY N 1 1
20 26531 1 1 2 GLY O O 6.363 -0.142 -1.107 1.00 . A A . 1 GLY O 1 1
20 26532 1 1 3 GLU C C 4.729 3.107 -2.317 1.00 . A A . 2 GLU C 1 1
20 26533 1 1 3 GLU CA C 4.927 1.637 -2.674 1.00 . A A . 2 GLU CA 1 1
20 26534 1 1 3 GLU CB C 4.273 1.335 -4.024 1.00 . A A . 2 GLU CB 1 1
20 26535 1 1 3 GLU CD C 2.137 1.354 -5.373 1.00 . A A . 2 GLU CD 1 1
20 26536 1 1 3 GLU CG C 2.754 1.383 -3.988 1.00 . A A . 2 GLU CG 1 1
20 26537 1 1 3 GLU H H 3.414 0.796 -1.456 1.00 . A A . 2 GLU H 1 1
20 26538 1 1 3 GLU HA H 5.986 1.436 -2.746 1.00 . A A . 2 GLU HA 1 1
20 26539 1 1 3 GLU HB2 H 4.618 2.059 -4.748 1.00 . A A . 2 GLU HB2 1 1
20 26540 1 1 3 GLU HB3 H 4.573 0.348 -4.344 1.00 . A A . 2 GLU HB3 1 1
20 26541 1 1 3 GLU HG2 H 2.393 0.531 -3.432 1.00 . A A . 2 GLU HG2 1 1
20 26542 1 1 3 GLU HG3 H 2.447 2.292 -3.492 1.00 . A A . 2 GLU HG3 1 1
20 26543 1 1 3 GLU N N 4.376 0.771 -1.639 1.00 . A A . 2 GLU N 1 1
20 26544 1 1 3 GLU O O 4.121 3.865 -3.073 1.00 . A A . 2 GLU O 1 1
20 26545 1 1 3 GLU OE1 O 2.573 2.146 -6.234 1.00 . A A . 2 GLU OE1 1 1
20 26546 1 1 3 GLU OE2 O 1.217 0.539 -5.594 1.00 . A A . 2 GLU OE2 1 1
20 26547 1 1 4 LYS C C 6.389 5.320 0.037 1.00 . A A . 3 LYS C 1 1
20 26548 1 1 4 LYS CA C 5.127 4.882 -0.699 1.00 . A A . 3 LYS CA 1 1
20 26549 1 1 4 LYS CB C 3.911 5.033 0.217 1.00 . A A . 3 LYS CB 1 1
20 26550 1 1 4 LYS CD C 2.541 3.983 2.043 1.00 . A A . 3 LYS CD 1 1
20 26551 1 1 4 LYS CE C 1.770 2.766 1.556 1.00 . A A . 3 LYS CE 1 1
20 26552 1 1 4 LYS CG C 3.912 4.070 1.392 1.00 . A A . 3 LYS CG 1 1
20 26553 1 1 4 LYS H H 5.720 2.852 -0.599 1.00 . A A . 3 LYS H 1 1
20 26554 1 1 4 LYS HA H 4.994 5.510 -1.567 1.00 . A A . 3 LYS HA 1 1
20 26555 1 1 4 LYS HB2 H 3.890 6.041 0.604 1.00 . A A . 3 LYS HB2 1 1
20 26556 1 1 4 LYS HB3 H 3.015 4.859 -0.362 1.00 . A A . 3 LYS HB3 1 1
20 26557 1 1 4 LYS HD2 H 2.664 3.913 3.113 1.00 . A A . 3 LYS HD2 1 1
20 26558 1 1 4 LYS HD3 H 1.980 4.875 1.801 1.00 . A A . 3 LYS HD3 1 1
20 26559 1 1 4 LYS HE2 H 2.456 2.095 1.062 1.00 . A A . 3 LYS HE2 1 1
20 26560 1 1 4 LYS HE3 H 1.332 2.269 2.409 1.00 . A A . 3 LYS HE3 1 1
20 26561 1 1 4 LYS HG2 H 4.195 3.089 1.042 1.00 . A A . 3 LYS HG2 1 1
20 26562 1 1 4 LYS HG3 H 4.627 4.413 2.126 1.00 . A A . 3 LYS HG3 1 1
20 26563 1 1 4 LYS HZ1 H 0.587 2.409 -0.129 1.00 . A A . 3 LYS HZ1 1 1
20 26564 1 1 4 LYS HZ2 H 0.910 4.047 0.148 1.00 . A A . 3 LYS HZ2 1 1
20 26565 1 1 4 LYS HZ3 H -0.217 3.233 1.111 1.00 . A A . 3 LYS HZ3 1 1
20 26566 1 1 4 LYS N N 5.246 3.503 -1.159 1.00 . A A . 3 LYS N 1 1
20 26567 1 1 4 LYS NZ N 0.687 3.140 0.605 1.00 . A A . 3 LYS NZ 1 1
20 26568 1 1 4 LYS O O 6.347 6.209 0.888 1.00 . A A . 3 LYS O 1 1
20 26569 1 1 5 THR C C 9.957 4.558 -0.529 1.00 . A A . 4 THR C 1 1
20 26570 1 1 5 THR CA C 8.786 5.018 0.332 1.00 . A A . 4 THR CA 1 1
20 26571 1 1 5 THR CB C 8.905 4.374 1.726 1.00 . A A . 4 THR CB 1 1
20 26572 1 1 5 THR CG2 C 9.912 5.124 2.584 1.00 . A A . 4 THR CG2 1 1
20 26573 1 1 5 THR H H 7.481 3.992 -0.983 1.00 . A A . 4 THR H 1 1
20 26574 1 1 5 THR HA H 8.836 6.091 0.448 1.00 . A A . 4 THR HA 1 1
20 26575 1 1 5 THR HB H 9.244 3.355 1.608 1.00 . A A . 4 THR HB 1 1
20 26576 1 1 5 THR HG1 H 7.098 3.645 2.032 1.00 . A A . 4 THR HG1 1 1
20 26577 1 1 5 THR HG21 H 9.443 5.427 3.508 1.00 . A A . 4 THR HG21 1 1
20 26578 1 1 5 THR HG22 H 10.257 5.999 2.053 1.00 . A A . 4 THR HG22 1 1
20 26579 1 1 5 THR HG23 H 10.751 4.480 2.801 1.00 . A A . 4 THR HG23 1 1
20 26580 1 1 5 THR N N 7.512 4.692 -0.297 1.00 . A A . 4 THR N 1 1
20 26581 1 1 5 THR O O 9.866 3.553 -1.234 1.00 . A A . 4 THR O 1 1
20 26582 1 1 5 THR OG1 O 7.628 4.369 2.374 1.00 . A A . 4 THR OG1 1 1
20 26583 1 1 6 VAL C C 13.248 4.181 -0.399 1.00 . A A . 5 VAL C 1 1
20 26584 1 1 6 VAL CA C 12.249 4.969 -1.240 1.00 . A A . 5 VAL CA 1 1
20 26585 1 1 6 VAL CB C 12.938 6.235 -1.782 1.00 . A A . 5 VAL CB 1 1
20 26586 1 1 6 VAL CG1 C 13.369 7.140 -0.638 1.00 . A A . 5 VAL CG1 1 1
20 26587 1 1 6 VAL CG2 C 14.127 5.862 -2.655 1.00 . A A . 5 VAL CG2 1 1
20 26588 1 1 6 VAL H H 11.070 6.090 0.113 1.00 . A A . 5 VAL H 1 1
20 26589 1 1 6 VAL HA H 11.943 4.363 -2.080 1.00 . A A . 5 VAL HA 1 1
20 26590 1 1 6 VAL HB H 12.227 6.775 -2.390 1.00 . A A . 5 VAL HB 1 1
20 26591 1 1 6 VAL HG11 H 13.815 8.038 -1.038 1.00 . A A . 5 VAL HG11 1 1
20 26592 1 1 6 VAL HG12 H 12.508 7.400 -0.040 1.00 . A A . 5 VAL HG12 1 1
20 26593 1 1 6 VAL HG13 H 14.091 6.623 -0.023 1.00 . A A . 5 VAL HG13 1 1
20 26594 1 1 6 VAL HG21 H 14.856 5.330 -2.063 1.00 . A A . 5 VAL HG21 1 1
20 26595 1 1 6 VAL HG22 H 13.793 5.233 -3.467 1.00 . A A . 5 VAL HG22 1 1
20 26596 1 1 6 VAL HG23 H 14.575 6.760 -3.056 1.00 . A A . 5 VAL HG23 1 1
20 26597 1 1 6 VAL N N 11.058 5.301 -0.467 1.00 . A A . 5 VAL N 1 1
20 26598 1 1 6 VAL O O 13.400 4.427 0.798 1.00 . A A . 5 VAL O 1 1
20 26599 1 1 7 LYS C C 16.331 2.801 -0.751 1.00 . A A . 6 LYS C 1 1
20 26600 1 1 7 LYS CA C 14.914 2.407 -0.346 1.00 . A A . 6 LYS CA 1 1
20 26601 1 1 7 LYS CB C 14.677 0.927 -0.656 1.00 . A A . 6 LYS CB 1 1
20 26602 1 1 7 LYS CD C 12.644 0.237 -1.960 1.00 . A A . 6 LYS CD 1 1
20 26603 1 1 7 LYS CE C 11.183 0.651 -2.051 1.00 . A A . 6 LYS CE 1 1
20 26604 1 1 7 LYS CG C 13.217 0.516 -0.580 1.00 . A A . 6 LYS CG 1 1
20 26605 1 1 7 LYS H H 13.762 3.082 -1.988 1.00 . A A . 6 LYS H 1 1
20 26606 1 1 7 LYS HA H 14.798 2.567 0.715 1.00 . A A . 6 LYS HA 1 1
20 26607 1 1 7 LYS HB2 H 15.037 0.718 -1.652 1.00 . A A . 6 LYS HB2 1 1
20 26608 1 1 7 LYS HB3 H 15.234 0.330 0.052 1.00 . A A . 6 LYS HB3 1 1
20 26609 1 1 7 LYS HD2 H 13.209 0.792 -2.694 1.00 . A A . 6 LYS HD2 1 1
20 26610 1 1 7 LYS HD3 H 12.723 -0.821 -2.166 1.00 . A A . 6 LYS HD3 1 1
20 26611 1 1 7 LYS HE2 H 10.706 0.449 -1.104 1.00 . A A . 6 LYS HE2 1 1
20 26612 1 1 7 LYS HE3 H 11.135 1.709 -2.260 1.00 . A A . 6 LYS HE3 1 1
20 26613 1 1 7 LYS HG2 H 13.134 -0.378 0.019 1.00 . A A . 6 LYS HG2 1 1
20 26614 1 1 7 LYS HG3 H 12.651 1.314 -0.120 1.00 . A A . 6 LYS HG3 1 1
20 26615 1 1 7 LYS HZ1 H 9.564 -0.463 -2.759 1.00 . A A . 6 LYS HZ1 1 1
20 26616 1 1 7 LYS HZ2 H 11.045 -0.882 -3.463 1.00 . A A . 6 LYS HZ2 1 1
20 26617 1 1 7 LYS HZ3 H 10.264 0.545 -3.923 1.00 . A A . 6 LYS HZ3 1 1
20 26618 1 1 7 LYS N N 13.927 3.231 -1.033 1.00 . A A . 6 LYS N 1 1
20 26619 1 1 7 LYS NZ N 10.463 -0.089 -3.124 1.00 . A A . 6 LYS NZ 1 1
20 26620 1 1 7 LYS O O 16.746 2.579 -1.889 1.00 . A A . 6 LYS O 1 1
20 26621 1 1 8 LEU C C 19.417 2.663 0.157 1.00 . A A . 7 LEU C 1 1
20 26622 1 1 8 LEU CA C 18.439 3.811 -0.073 1.00 . A A . 7 LEU CA 1 1
20 26623 1 1 8 LEU CB C 18.806 4.996 0.822 1.00 . A A . 7 LEU CB 1 1
20 26624 1 1 8 LEU CD1 C 16.992 6.584 0.134 1.00 . A A . 7 LEU CD1 1 1
20 26625 1 1 8 LEU CD2 C 19.107 7.464 1.139 1.00 . A A . 7 LEU CD2 1 1
20 26626 1 1 8 LEU CG C 18.494 6.383 0.260 1.00 . A A . 7 LEU CG 1 1
20 26627 1 1 8 LEU H H 16.682 3.537 1.074 1.00 . A A . 7 LEU H 1 1
20 26628 1 1 8 LEU HA H 18.501 4.119 -1.107 1.00 . A A . 7 LEU HA 1 1
20 26629 1 1 8 LEU HB2 H 18.267 4.887 1.751 1.00 . A A . 7 LEU HB2 1 1
20 26630 1 1 8 LEU HB3 H 19.868 4.947 1.016 1.00 . A A . 7 LEU HB3 1 1
20 26631 1 1 8 LEU HD11 H 16.795 7.468 -0.452 1.00 . A A . 7 LEU HD11 1 1
20 26632 1 1 8 LEU HD12 H 16.561 6.700 1.118 1.00 . A A . 7 LEU HD12 1 1
20 26633 1 1 8 LEU HD13 H 16.554 5.724 -0.351 1.00 . A A . 7 LEU HD13 1 1
20 26634 1 1 8 LEU HD21 H 19.198 7.097 2.150 1.00 . A A . 7 LEU HD21 1 1
20 26635 1 1 8 LEU HD22 H 18.472 8.338 1.129 1.00 . A A . 7 LEU HD22 1 1
20 26636 1 1 8 LEU HD23 H 20.085 7.725 0.760 1.00 . A A . 7 LEU HD23 1 1
20 26637 1 1 8 LEU HG H 18.926 6.470 -0.728 1.00 . A A . 7 LEU HG 1 1
20 26638 1 1 8 LEU N N 17.068 3.387 0.186 1.00 . A A . 7 LEU N 1 1
20 26639 1 1 8 LEU O O 19.370 1.992 1.188 1.00 . A A . 7 LEU O 1 1
20 26640 1 1 9 TYR C C 22.707 1.950 -0.661 1.00 . A A . 8 TYR C 1 1
20 26641 1 1 9 TYR CA C 21.293 1.379 -0.711 1.00 . A A . 8 TYR CA 1 1
20 26642 1 1 9 TYR CB C 21.159 0.421 -1.895 1.00 . A A . 8 TYR CB 1 1
20 26643 1 1 9 TYR CD1 C 18.794 -0.163 -1.231 1.00 . A A . 8 TYR CD1 1 1
20 26644 1 1 9 TYR CD2 C 19.308 -0.023 -3.555 1.00 . A A . 8 TYR CD2 1 1
20 26645 1 1 9 TYR CE1 C 17.484 -0.483 -1.535 1.00 . A A . 8 TYR CE1 1 1
20 26646 1 1 9 TYR CE2 C 18.000 -0.341 -3.868 1.00 . A A . 8 TYR CE2 1 1
20 26647 1 1 9 TYR CG C 19.727 0.072 -2.234 1.00 . A A . 8 TYR CG 1 1
20 26648 1 1 9 TYR CZ C 17.093 -0.570 -2.855 1.00 . A A . 8 TYR CZ 1 1
20 26649 1 1 9 TYR H H 20.291 3.014 -1.606 1.00 . A A . 8 TYR H 1 1
20 26650 1 1 9 TYR HA H 21.105 0.834 0.203 1.00 . A A . 8 TYR HA 1 1
20 26651 1 1 9 TYR HB2 H 21.604 0.873 -2.768 1.00 . A A . 8 TYR HB2 1 1
20 26652 1 1 9 TYR HB3 H 21.679 -0.498 -1.667 1.00 . A A . 8 TYR HB3 1 1
20 26653 1 1 9 TYR HD1 H 19.104 -0.094 -0.199 1.00 . A A . 8 TYR HD1 1 1
20 26654 1 1 9 TYR HD2 H 20.022 0.156 -4.346 1.00 . A A . 8 TYR HD2 1 1
20 26655 1 1 9 TYR HE1 H 16.773 -0.662 -0.743 1.00 . A A . 8 TYR HE1 1 1
20 26656 1 1 9 TYR HE2 H 17.694 -0.410 -4.901 1.00 . A A . 8 TYR HE2 1 1
20 26657 1 1 9 TYR HH H 15.419 -1.429 -2.463 1.00 . A A . 8 TYR HH 1 1
20 26658 1 1 9 TYR N N 20.303 2.445 -0.808 1.00 . A A . 8 TYR N 1 1
20 26659 1 1 9 TYR O O 22.981 3.006 -1.231 1.00 . A A . 8 TYR O 1 1
20 26660 1 1 9 TYR OH O 15.790 -0.888 -3.163 1.00 . A A . 8 TYR OH 1 1
20 26661 1 1 10 GLU C C 25.861 1.021 -0.915 1.00 . A A . 9 GLU C 1 1
20 26662 1 1 10 GLU CA C 24.986 1.679 0.148 1.00 . A A . 9 GLU CA 1 1
20 26663 1 1 10 GLU CB C 25.524 1.352 1.542 1.00 . A A . 9 GLU CB 1 1
20 26664 1 1 10 GLU CD C 25.310 -0.599 3.134 1.00 . A A . 9 GLU CD 1 1
20 26665 1 1 10 GLU CG C 25.771 -0.131 1.767 1.00 . A A . 9 GLU CG 1 1
20 26666 1 1 10 GLU H H 23.321 0.409 0.456 1.00 . A A . 9 GLU H 1 1
20 26667 1 1 10 GLU HA H 25.011 2.749 0.005 1.00 . A A . 9 GLU HA 1 1
20 26668 1 1 10 GLU HB2 H 26.456 1.877 1.688 1.00 . A A . 9 GLU HB2 1 1
20 26669 1 1 10 GLU HB3 H 24.810 1.692 2.279 1.00 . A A . 9 GLU HB3 1 1
20 26670 1 1 10 GLU HG2 H 25.236 -0.690 1.013 1.00 . A A . 9 GLU HG2 1 1
20 26671 1 1 10 GLU HG3 H 26.829 -0.324 1.674 1.00 . A A . 9 GLU HG3 1 1
20 26672 1 1 10 GLU N N 23.600 1.243 0.024 1.00 . A A . 9 GLU N 1 1
20 26673 1 1 10 GLU O O 26.896 1.561 -1.303 1.00 . A A . 9 GLU O 1 1
20 26674 1 1 10 GLU OE1 O 24.128 -0.377 3.469 1.00 . A A . 9 GLU OE1 1 1
20 26675 1 1 10 GLU OE2 O 26.132 -1.186 3.868 1.00 . A A . 9 GLU OE2 1 1
20 26676 1 1 11 ASP C C 25.505 -0.760 -3.758 1.00 . A A . 10 ASP C 1 1
20 26677 1 1 11 ASP CA C 26.181 -0.883 -2.397 1.00 . A A . 10 ASP CA 1 1
20 26678 1 1 11 ASP CB C 26.305 -2.357 -2.006 1.00 . A A . 10 ASP CB 1 1
20 26679 1 1 11 ASP CG C 27.730 -2.749 -1.668 1.00 . A A . 10 ASP CG 1 1
20 26680 1 1 11 ASP H H 24.604 -0.529 -1.029 1.00 . A A . 10 ASP H 1 1
20 26681 1 1 11 ASP HA H 27.169 -0.453 -2.460 1.00 . A A . 10 ASP HA 1 1
20 26682 1 1 11 ASP HB2 H 25.684 -2.547 -1.142 1.00 . A A . 10 ASP HB2 1 1
20 26683 1 1 11 ASP HB3 H 25.967 -2.970 -2.828 1.00 . A A . 10 ASP HB3 1 1
20 26684 1 1 11 ASP N N 25.437 -0.150 -1.379 1.00 . A A . 10 ASP N 1 1
20 26685 1 1 11 ASP O O 24.296 -0.540 -3.846 1.00 . A A . 10 ASP O 1 1
20 26686 1 1 11 ASP OD1 O 28.645 -2.376 -2.432 1.00 . A A . 10 ASP OD1 1 1
20 26687 1 1 11 ASP OD2 O 27.930 -3.427 -0.639 1.00 . A A . 10 ASP OD2 1 1
20 26688 1 1 12 THR C C 25.047 -2.084 -6.581 1.00 . A A . 11 THR C 1 1
20 26689 1 1 12 THR CA C 25.771 -0.805 -6.177 1.00 . A A . 11 THR CA 1 1
20 26690 1 1 12 THR CB C 26.894 -0.522 -7.192 1.00 . A A . 11 THR CB 1 1
20 26691 1 1 12 THR CG2 C 27.784 0.615 -6.712 1.00 . A A . 11 THR CG2 1 1
20 26692 1 1 12 THR H H 27.247 -1.076 -4.685 1.00 . A A . 11 THR H 1 1
20 26693 1 1 12 THR HA H 25.071 0.018 -6.208 1.00 . A A . 11 THR HA 1 1
20 26694 1 1 12 THR HB H 26.446 -0.236 -8.133 1.00 . A A . 11 THR HB 1 1
20 26695 1 1 12 THR HG1 H 28.209 -1.603 -8.188 1.00 . A A . 11 THR HG1 1 1
20 26696 1 1 12 THR HG21 H 27.248 1.208 -5.986 1.00 . A A . 11 THR HG21 1 1
20 26697 1 1 12 THR HG22 H 28.058 1.236 -7.552 1.00 . A A . 11 THR HG22 1 1
20 26698 1 1 12 THR HG23 H 28.675 0.208 -6.258 1.00 . A A . 11 THR HG23 1 1
20 26699 1 1 12 THR N N 26.292 -0.902 -4.820 1.00 . A A . 11 THR N 1 1
20 26700 1 1 12 THR O O 25.392 -3.175 -6.126 1.00 . A A . 11 THR O 1 1
20 26701 1 1 12 THR OG1 O 27.684 -1.701 -7.390 1.00 . A A . 11 THR OG1 1 1
20 26702 1 1 13 HIS C C 22.527 -3.753 -6.749 1.00 . A A . 12 HIS C 1 1
20 26703 1 1 13 HIS CA C 23.269 -3.090 -7.906 1.00 . A A . 12 HIS CA 1 1
20 26704 1 1 13 HIS CB C 24.186 -4.106 -8.588 1.00 . A A . 12 HIS CB 1 1
20 26705 1 1 13 HIS CD2 C 24.867 -2.707 -10.663 1.00 . A A . 12 HIS CD2 1 1
20 26706 1 1 13 HIS CE1 C 27.034 -3.020 -10.564 1.00 . A A . 12 HIS CE1 1 1
20 26707 1 1 13 HIS CG C 25.115 -3.496 -9.591 1.00 . A A . 12 HIS CG 1 1
20 26708 1 1 13 HIS H H 23.814 -1.049 -7.767 1.00 . A A . 12 HIS H 1 1
20 26709 1 1 13 HIS HA H 22.546 -2.733 -8.624 1.00 . A A . 12 HIS HA 1 1
20 26710 1 1 13 HIS HB2 H 24.787 -4.599 -7.837 1.00 . A A . 12 HIS HB2 1 1
20 26711 1 1 13 HIS HB3 H 23.581 -4.842 -9.098 1.00 . A A . 12 HIS HB3 1 1
20 26712 1 1 13 HIS HD1 H 26.974 -4.201 -8.894 1.00 . A A . 12 HIS HD1 1 1
20 26713 1 1 13 HIS HD2 H 23.897 -2.363 -10.995 1.00 . A A . 12 HIS HD2 1 1
20 26714 1 1 13 HIS HE1 H 28.090 -2.978 -10.788 1.00 . A A . 12 HIS HE1 1 1
20 26715 1 1 13 HIS N N 24.042 -1.944 -7.440 1.00 . A A . 12 HIS N 1 1
20 26716 1 1 13 HIS ND1 N 26.482 -3.674 -9.558 1.00 . A A . 12 HIS ND1 1 1
20 26717 1 1 13 HIS NE2 N 26.076 -2.425 -11.250 1.00 . A A . 12 HIS NE2 1 1
20 26718 1 1 13 HIS O O 22.328 -4.968 -6.741 1.00 . A A . 12 HIS O 1 1
20 26719 1 1 14 PHE C C 22.156 -4.617 -3.971 1.00 . A A . 13 PHE C 1 1
20 26720 1 1 14 PHE CA C 21.403 -3.455 -4.611 1.00 . A A . 13 PHE CA 1 1
20 26721 1 1 14 PHE CB C 19.995 -3.903 -5.011 1.00 . A A . 13 PHE CB 1 1
20 26722 1 1 14 PHE CD1 C 19.063 -3.370 -2.743 1.00 . A A . 13 PHE CD1 1 1
20 26723 1 1 14 PHE CD2 C 18.327 -5.360 -3.831 1.00 . A A . 13 PHE CD2 1 1
20 26724 1 1 14 PHE CE1 C 18.250 -3.656 -1.662 1.00 . A A . 13 PHE CE1 1 1
20 26725 1 1 14 PHE CE2 C 17.512 -5.650 -2.754 1.00 . A A . 13 PHE CE2 1 1
20 26726 1 1 14 PHE CG C 19.111 -4.217 -3.838 1.00 . A A . 13 PHE CG 1 1
20 26727 1 1 14 PHE CZ C 17.474 -4.798 -1.668 1.00 . A A . 13 PHE CZ 1 1
20 26728 1 1 14 PHE H H 22.310 -1.986 -5.838 1.00 . A A . 13 PHE H 1 1
20 26729 1 1 14 PHE HA H 21.325 -2.652 -3.894 1.00 . A A . 13 PHE HA 1 1
20 26730 1 1 14 PHE HB2 H 19.523 -3.117 -5.581 1.00 . A A . 13 PHE HB2 1 1
20 26731 1 1 14 PHE HB3 H 20.068 -4.791 -5.621 1.00 . A A . 13 PHE HB3 1 1
20 26732 1 1 14 PHE HD1 H 19.671 -2.476 -2.738 1.00 . A A . 13 PHE HD1 1 1
20 26733 1 1 14 PHE HD2 H 18.356 -6.028 -4.680 1.00 . A A . 13 PHE HD2 1 1
20 26734 1 1 14 PHE HE1 H 18.223 -2.987 -0.815 1.00 . A A . 13 PHE HE1 1 1
20 26735 1 1 14 PHE HE2 H 16.906 -6.544 -2.760 1.00 . A A . 13 PHE HE2 1 1
20 26736 1 1 14 PHE HZ H 16.838 -5.023 -0.825 1.00 . A A . 13 PHE HZ 1 1
20 26737 1 1 14 PHE N N 22.121 -2.946 -5.774 1.00 . A A . 13 PHE N 1 1
20 26738 1 1 14 PHE O O 21.600 -5.696 -3.767 1.00 . A A . 13 PHE O 1 1
20 26739 1 1 15 LYS C C 24.665 -5.008 -1.627 1.00 . A A . 14 LYS C 1 1
20 26740 1 1 15 LYS CA C 24.259 -5.414 -3.040 1.00 . A A . 14 LYS CA 1 1
20 26741 1 1 15 LYS CB C 25.508 -5.666 -3.888 1.00 . A A . 14 LYS CB 1 1
20 26742 1 1 15 LYS CD C 25.412 -7.998 -4.814 1.00 . A A . 14 LYS CD 1 1
20 26743 1 1 15 LYS CE C 26.131 -7.906 -6.151 1.00 . A A . 14 LYS CE 1 1
20 26744 1 1 15 LYS CG C 26.042 -7.083 -3.778 1.00 . A A . 14 LYS CG 1 1
20 26745 1 1 15 LYS H H 23.815 -3.507 -3.844 1.00 . A A . 14 LYS H 1 1
20 26746 1 1 15 LYS HA H 23.681 -6.324 -2.987 1.00 . A A . 14 LYS HA 1 1
20 26747 1 1 15 LYS HB2 H 25.270 -5.472 -4.923 1.00 . A A . 14 LYS HB2 1 1
20 26748 1 1 15 LYS HB3 H 26.286 -4.985 -3.572 1.00 . A A . 14 LYS HB3 1 1
20 26749 1 1 15 LYS HD2 H 25.463 -9.017 -4.461 1.00 . A A . 14 LYS HD2 1 1
20 26750 1 1 15 LYS HD3 H 24.378 -7.715 -4.951 1.00 . A A . 14 LYS HD3 1 1
20 26751 1 1 15 LYS HE2 H 25.434 -7.552 -6.896 1.00 . A A . 14 LYS HE2 1 1
20 26752 1 1 15 LYS HE3 H 26.946 -7.203 -6.059 1.00 . A A . 14 LYS HE3 1 1
20 26753 1 1 15 LYS HG2 H 27.111 -7.068 -3.930 1.00 . A A . 14 LYS HG2 1 1
20 26754 1 1 15 LYS HG3 H 25.822 -7.466 -2.792 1.00 . A A . 14 LYS HG3 1 1
20 26755 1 1 15 LYS HZ1 H 25.908 -9.821 -6.954 1.00 . A A . 14 LYS HZ1 1 1
20 26756 1 1 15 LYS HZ2 H 27.116 -9.709 -5.775 1.00 . A A . 14 LYS HZ2 1 1
20 26757 1 1 15 LYS HZ3 H 27.388 -9.090 -7.325 1.00 . A A . 14 LYS HZ3 1 1
20 26758 1 1 15 LYS N N 23.427 -4.388 -3.657 1.00 . A A . 14 LYS N 1 1
20 26759 1 1 15 LYS NZ N 26.673 -9.224 -6.582 1.00 . A A . 14 LYS NZ 1 1
20 26760 1 1 15 LYS O O 25.831 -5.115 -1.250 1.00 . A A . 14 LYS O 1 1
20 26761 1 1 16 GLY C C 22.706 -3.915 1.325 1.00 . A A . 15 GLY C 1 1
20 26762 1 1 16 GLY CA C 23.970 -4.127 0.516 1.00 . A A . 15 GLY CA 1 1
20 26763 1 1 16 GLY H H 22.782 -4.478 -1.201 1.00 . A A . 15 GLY H 1 1
20 26764 1 1 16 GLY HA2 H 24.570 -4.886 0.996 1.00 . A A . 15 GLY HA2 1 1
20 26765 1 1 16 GLY HA3 H 24.528 -3.203 0.493 1.00 . A A . 15 GLY HA3 1 1
20 26766 1 1 16 GLY N N 23.694 -4.541 -0.847 1.00 . A A . 15 GLY N 1 1
20 26767 1 1 16 GLY O O 21.651 -4.455 0.994 1.00 . A A . 15 GLY O 1 1
20 26768 1 1 17 TYR C C 20.681 -1.916 2.559 1.00 . A A . 16 TYR C 1 1
20 26769 1 1 17 TYR CA C 21.670 -2.849 3.251 1.00 . A A . 16 TYR CA 1 1
20 26770 1 1 17 TYR CB C 22.137 -2.227 4.568 1.00 . A A . 16 TYR CB 1 1
20 26771 1 1 17 TYR CD1 C 21.313 -3.945 6.225 1.00 . A A . 16 TYR CD1 1 1
20 26772 1 1 17 TYR CD2 C 20.500 -1.713 6.421 1.00 . A A . 16 TYR CD2 1 1
20 26773 1 1 17 TYR CE1 C 20.551 -4.323 7.314 1.00 . A A . 16 TYR CE1 1 1
20 26774 1 1 17 TYR CE2 C 19.736 -2.082 7.511 1.00 . A A . 16 TYR CE2 1 1
20 26775 1 1 17 TYR CG C 21.302 -2.636 5.760 1.00 . A A . 16 TYR CG 1 1
20 26776 1 1 17 TYR CZ C 19.765 -3.388 7.954 1.00 . A A . 16 TYR CZ 1 1
20 26777 1 1 17 TYR H H 23.680 -2.726 2.602 1.00 . A A . 16 TYR H 1 1
20 26778 1 1 17 TYR HA H 21.176 -3.786 3.462 1.00 . A A . 16 TYR HA 1 1
20 26779 1 1 17 TYR HB2 H 23.156 -2.528 4.759 1.00 . A A . 16 TYR HB2 1 1
20 26780 1 1 17 TYR HB3 H 22.094 -1.151 4.486 1.00 . A A . 16 TYR HB3 1 1
20 26781 1 1 17 TYR HD1 H 21.930 -4.676 5.722 1.00 . A A . 16 TYR HD1 1 1
20 26782 1 1 17 TYR HD2 H 20.480 -0.691 6.072 1.00 . A A . 16 TYR HD2 1 1
20 26783 1 1 17 TYR HE1 H 20.573 -5.346 7.661 1.00 . A A . 16 TYR HE1 1 1
20 26784 1 1 17 TYR HE2 H 19.120 -1.350 8.012 1.00 . A A . 16 TYR HE2 1 1
20 26785 1 1 17 TYR HH H 18.073 -3.656 8.827 1.00 . A A . 16 TYR HH 1 1
20 26786 1 1 17 TYR N N 22.813 -3.128 2.389 1.00 . A A . 16 TYR N 1 1
20 26787 1 1 17 TYR O O 20.916 -1.464 1.438 1.00 . A A . 16 TYR O 1 1
20 26788 1 1 17 TYR OH O 19.004 -3.760 9.038 1.00 . A A . 16 TYR OH 1 1
20 26789 1 1 18 SER C C 17.961 0.145 3.770 1.00 . A A . 17 SER C 1 1
20 26790 1 1 18 SER CA C 18.544 -0.756 2.685 1.00 . A A . 17 SER CA 1 1
20 26791 1 1 18 SER CB C 17.431 -1.583 2.040 1.00 . A A . 17 SER CB 1 1
20 26792 1 1 18 SER H H 19.442 -2.023 4.124 1.00 . A A . 17 SER H 1 1
20 26793 1 1 18 SER HA H 19.005 -0.137 1.930 1.00 . A A . 17 SER HA 1 1
20 26794 1 1 18 SER HB2 H 16.478 -1.277 2.444 1.00 . A A . 17 SER HB2 1 1
20 26795 1 1 18 SER HB3 H 17.438 -1.421 0.972 1.00 . A A . 17 SER HB3 1 1
20 26796 1 1 18 SER HG H 16.827 -3.318 2.721 1.00 . A A . 17 SER HG 1 1
20 26797 1 1 18 SER N N 19.572 -1.632 3.235 1.00 . A A . 17 SER N 1 1
20 26798 1 1 18 SER O O 17.780 -0.277 4.912 1.00 . A A . 17 SER O 1 1
20 26799 1 1 18 SER OG O 17.611 -2.966 2.293 1.00 . A A . 17 SER OG 1 1
20 26800 1 1 19 VAL C C 15.847 2.998 3.778 1.00 . A A . 18 VAL C 1 1
20 26801 1 1 19 VAL CA C 17.106 2.350 4.343 1.00 . A A . 18 VAL CA 1 1
20 26802 1 1 19 VAL CB C 18.122 3.452 4.697 1.00 . A A . 18 VAL CB 1 1
20 26803 1 1 19 VAL CG1 C 17.501 4.469 5.641 1.00 . A A . 18 VAL CG1 1 1
20 26804 1 1 19 VAL CG2 C 19.376 2.843 5.307 1.00 . A A . 18 VAL CG2 1 1
20 26805 1 1 19 VAL H H 17.836 1.666 2.479 1.00 . A A . 18 VAL H 1 1
20 26806 1 1 19 VAL HA H 16.850 1.821 5.250 1.00 . A A . 18 VAL HA 1 1
20 26807 1 1 19 VAL HB H 18.401 3.962 3.787 1.00 . A A . 18 VAL HB 1 1
20 26808 1 1 19 VAL HG11 H 17.202 3.977 6.555 1.00 . A A . 18 VAL HG11 1 1
20 26809 1 1 19 VAL HG12 H 18.223 5.241 5.866 1.00 . A A . 18 VAL HG12 1 1
20 26810 1 1 19 VAL HG13 H 16.634 4.913 5.173 1.00 . A A . 18 VAL HG13 1 1
20 26811 1 1 19 VAL HG21 H 19.725 3.469 6.115 1.00 . A A . 18 VAL HG21 1 1
20 26812 1 1 19 VAL HG22 H 19.150 1.858 5.685 1.00 . A A . 18 VAL HG22 1 1
20 26813 1 1 19 VAL HG23 H 20.145 2.770 4.551 1.00 . A A . 18 VAL HG23 1 1
20 26814 1 1 19 VAL N N 17.669 1.389 3.403 1.00 . A A . 18 VAL N 1 1
20 26815 1 1 19 VAL O O 15.867 3.567 2.687 1.00 . A A . 18 VAL O 1 1
20 26816 1 1 20 GLU C C 13.272 4.859 4.733 1.00 . A A . 19 GLU C 1 1
20 26817 1 1 20 GLU CA C 13.485 3.487 4.101 1.00 . A A . 19 GLU CA 1 1
20 26818 1 1 20 GLU CB C 12.326 2.558 4.470 1.00 . A A . 19 GLU CB 1 1
20 26819 1 1 20 GLU CD C 12.927 2.521 6.924 1.00 . A A . 19 GLU CD 1 1
20 26820 1 1 20 GLU CG C 11.833 2.738 5.896 1.00 . A A . 19 GLU CG 1 1
20 26821 1 1 20 GLU H H 14.801 2.442 5.389 1.00 . A A . 19 GLU H 1 1
20 26822 1 1 20 GLU HA H 13.516 3.598 3.028 1.00 . A A . 19 GLU HA 1 1
20 26823 1 1 20 GLU HB2 H 11.501 2.747 3.799 1.00 . A A . 19 GLU HB2 1 1
20 26824 1 1 20 GLU HB3 H 12.648 1.535 4.350 1.00 . A A . 19 GLU HB3 1 1
20 26825 1 1 20 GLU HG2 H 11.450 3.741 6.008 1.00 . A A . 19 GLU HG2 1 1
20 26826 1 1 20 GLU HG3 H 11.040 2.028 6.081 1.00 . A A . 19 GLU HG3 1 1
20 26827 1 1 20 GLU N N 14.753 2.909 4.529 1.00 . A A . 19 GLU N 1 1
20 26828 1 1 20 GLU O O 13.626 5.084 5.891 1.00 . A A . 19 GLU O 1 1
20 26829 1 1 20 GLU OE1 O 13.642 1.502 6.823 1.00 . A A . 19 GLU OE1 1 1
20 26830 1 1 20 GLU OE2 O 13.068 3.370 7.828 1.00 . A A . 19 GLU OE2 1 1
20 26831 1 1 21 LEU C C 11.155 7.688 3.831 1.00 . A A . 20 LEU C 1 1
20 26832 1 1 21 LEU CA C 12.432 7.126 4.446 1.00 . A A . 20 LEU CA 1 1
20 26833 1 1 21 LEU CB C 13.614 8.041 4.119 1.00 . A A . 20 LEU CB 1 1
20 26834 1 1 21 LEU CD1 C 15.142 8.762 2.268 1.00 . A A . 20 LEU CD1 1 1
20 26835 1 1 21 LEU CD2 C 15.630 6.667 3.544 1.00 . A A . 20 LEU CD2 1 1
20 26836 1 1 21 LEU CG C 14.536 7.571 2.994 1.00 . A A . 20 LEU CG 1 1
20 26837 1 1 21 LEU H H 12.433 5.536 3.049 1.00 . A A . 20 LEU H 1 1
20 26838 1 1 21 LEU HA H 12.310 7.078 5.518 1.00 . A A . 20 LEU HA 1 1
20 26839 1 1 21 LEU HB2 H 13.218 9.006 3.841 1.00 . A A . 20 LEU HB2 1 1
20 26840 1 1 21 LEU HB3 H 14.209 8.144 5.016 1.00 . A A . 20 LEU HB3 1 1
20 26841 1 1 21 LEU HD11 H 15.047 8.620 1.202 1.00 . A A . 20 LEU HD11 1 1
20 26842 1 1 21 LEU HD12 H 16.187 8.849 2.528 1.00 . A A . 20 LEU HD12 1 1
20 26843 1 1 21 LEU HD13 H 14.623 9.664 2.560 1.00 . A A . 20 LEU HD13 1 1
20 26844 1 1 21 LEU HD21 H 15.808 5.857 2.852 1.00 . A A . 20 LEU HD21 1 1
20 26845 1 1 21 LEU HD22 H 15.319 6.265 4.497 1.00 . A A . 20 LEU HD22 1 1
20 26846 1 1 21 LEU HD23 H 16.538 7.238 3.673 1.00 . A A . 20 LEU HD23 1 1
20 26847 1 1 21 LEU HG H 13.959 7.003 2.278 1.00 . A A . 20 LEU HG 1 1
20 26848 1 1 21 LEU N N 12.692 5.774 3.963 1.00 . A A . 20 LEU N 1 1
20 26849 1 1 21 LEU O O 11.122 8.093 2.669 1.00 . A A . 20 LEU O 1 1
20 26850 1 1 22 PRO C C 8.787 9.738 3.983 1.00 . A A . 21 PRO C 1 1
20 26851 1 1 22 PRO CA C 8.776 8.227 4.183 1.00 . A A . 21 PRO CA 1 1
20 26852 1 1 22 PRO CB C 7.835 7.846 5.329 1.00 . A A . 21 PRO CB 1 1
20 26853 1 1 22 PRO CD C 10.042 7.247 6.023 1.00 . A A . 21 PRO CD 1 1
20 26854 1 1 22 PRO CG C 8.716 7.746 6.526 1.00 . A A . 21 PRO CG 1 1
20 26855 1 1 22 PRO HA H 8.450 7.746 3.273 1.00 . A A . 21 PRO HA 1 1
20 26856 1 1 22 PRO HB2 H 7.085 8.615 5.452 1.00 . A A . 21 PRO HB2 1 1
20 26857 1 1 22 PRO HB3 H 7.359 6.902 5.110 1.00 . A A . 21 PRO HB3 1 1
20 26858 1 1 22 PRO HD2 H 10.850 7.681 6.595 1.00 . A A . 21 PRO HD2 1 1
20 26859 1 1 22 PRO HD3 H 10.082 6.169 6.069 1.00 . A A . 21 PRO HD3 1 1
20 26860 1 1 22 PRO HG2 H 8.829 8.718 6.981 1.00 . A A . 21 PRO HG2 1 1
20 26861 1 1 22 PRO HG3 H 8.296 7.046 7.233 1.00 . A A . 21 PRO HG3 1 1
20 26862 1 1 22 PRO N N 10.076 7.714 4.627 1.00 . A A . 21 PRO N 1 1
20 26863 1 1 22 PRO O O 9.790 10.402 4.244 1.00 . A A . 21 PRO O 1 1
20 26864 1 1 23 VAL C C 8.264 12.507 4.365 1.00 . A A . 22 VAL C 1 1
20 26865 1 1 23 VAL CA C 7.544 11.711 3.283 1.00 . A A . 22 VAL CA 1 1
20 26866 1 1 23 VAL CB C 6.068 12.150 3.234 1.00 . A A . 22 VAL CB 1 1
20 26867 1 1 23 VAL CG1 C 5.335 11.697 4.488 1.00 . A A . 22 VAL CG1 1 1
20 26868 1 1 23 VAL CG2 C 5.967 13.658 3.063 1.00 . A A . 22 VAL CG2 1 1
20 26869 1 1 23 VAL H H 6.898 9.696 3.327 1.00 . A A . 22 VAL H 1 1
20 26870 1 1 23 VAL HA H 7.995 11.932 2.326 1.00 . A A . 22 VAL HA 1 1
20 26871 1 1 23 VAL HB H 5.602 11.679 2.381 1.00 . A A . 22 VAL HB 1 1
20 26872 1 1 23 VAL HG11 H 6.018 11.158 5.129 1.00 . A A . 22 VAL HG11 1 1
20 26873 1 1 23 VAL HG12 H 4.951 12.560 5.012 1.00 . A A . 22 VAL HG12 1 1
20 26874 1 1 23 VAL HG13 H 4.516 11.049 4.211 1.00 . A A . 22 VAL HG13 1 1
20 26875 1 1 23 VAL HG21 H 6.805 14.012 2.481 1.00 . A A . 22 VAL HG21 1 1
20 26876 1 1 23 VAL HG22 H 5.046 13.900 2.554 1.00 . A A . 22 VAL HG22 1 1
20 26877 1 1 23 VAL HG23 H 5.977 14.132 4.034 1.00 . A A . 22 VAL HG23 1 1
20 26878 1 1 23 VAL N N 7.664 10.277 3.517 1.00 . A A . 22 VAL N 1 1
20 26879 1 1 23 VAL O O 7.923 12.422 5.544 1.00 . A A . 22 VAL O 1 1
20 26880 1 1 24 GLY C C 11.424 14.381 4.420 1.00 . A A . 23 GLY C 1 1
20 26881 1 1 24 GLY CA C 10.018 14.082 4.903 1.00 . A A . 23 GLY CA 1 1
20 26882 1 1 24 GLY H H 9.493 13.309 3.003 1.00 . A A . 23 GLY H 1 1
20 26883 1 1 24 GLY HA2 H 9.498 15.015 5.063 1.00 . A A . 23 GLY HA2 1 1
20 26884 1 1 24 GLY HA3 H 10.078 13.549 5.840 1.00 . A A . 23 GLY HA3 1 1
20 26885 1 1 24 GLY N N 9.265 13.281 3.956 1.00 . A A . 23 GLY N 1 1
20 26886 1 1 24 GLY O O 11.883 13.807 3.433 1.00 . A A . 23 GLY O 1 1
20 26887 1 1 25 ASP C C 14.460 15.203 5.820 1.00 . A A . 24 ASP C 1 1
20 26888 1 1 25 ASP CA C 13.469 15.657 4.753 1.00 . A A . 24 ASP CA 1 1
20 26889 1 1 25 ASP CB C 13.569 17.170 4.557 1.00 . A A . 24 ASP CB 1 1
20 26890 1 1 25 ASP CG C 12.541 17.929 5.373 1.00 . A A . 24 ASP CG 1 1
20 26891 1 1 25 ASP H H 11.686 15.705 5.895 1.00 . A A . 24 ASP H 1 1
20 26892 1 1 25 ASP HA H 13.711 15.166 3.823 1.00 . A A . 24 ASP HA 1 1
20 26893 1 1 25 ASP HB2 H 14.553 17.502 4.856 1.00 . A A . 24 ASP HB2 1 1
20 26894 1 1 25 ASP HB3 H 13.417 17.402 3.513 1.00 . A A . 24 ASP HB3 1 1
20 26895 1 1 25 ASP N N 12.107 15.282 5.117 1.00 . A A . 24 ASP N 1 1
20 26896 1 1 25 ASP O O 14.161 15.236 7.014 1.00 . A A . 24 ASP O 1 1
20 26897 1 1 25 ASP OD1 O 12.730 18.050 6.601 1.00 . A A . 24 ASP OD1 1 1
20 26898 1 1 25 ASP OD2 O 11.546 18.402 4.783 1.00 . A A . 24 ASP OD2 1 1
20 26899 1 1 26 TYR C C 18.007 15.000 6.009 1.00 . A A . 25 TYR C 1 1
20 26900 1 1 26 TYR CA C 16.675 14.316 6.299 1.00 . A A . 25 TYR CA 1 1
20 26901 1 1 26 TYR CB C 16.835 12.798 6.194 1.00 . A A . 25 TYR CB 1 1
20 26902 1 1 26 TYR CD1 C 14.829 12.057 4.851 1.00 . A A . 25 TYR CD1 1 1
20 26903 1 1 26 TYR CD2 C 14.980 11.361 7.126 1.00 . A A . 25 TYR CD2 1 1
20 26904 1 1 26 TYR CE1 C 13.630 11.384 4.720 1.00 . A A . 25 TYR CE1 1 1
20 26905 1 1 26 TYR CE2 C 13.782 10.684 7.003 1.00 . A A . 25 TYR CE2 1 1
20 26906 1 1 26 TYR CG C 15.524 12.059 6.055 1.00 . A A . 25 TYR CG 1 1
20 26907 1 1 26 TYR CZ C 13.111 10.698 5.798 1.00 . A A . 25 TYR CZ 1 1
20 26908 1 1 26 TYR H H 15.820 14.777 4.419 1.00 . A A . 25 TYR H 1 1
20 26909 1 1 26 TYR HA H 16.365 14.567 7.303 1.00 . A A . 25 TYR HA 1 1
20 26910 1 1 26 TYR HB2 H 17.440 12.565 5.332 1.00 . A A . 25 TYR HB2 1 1
20 26911 1 1 26 TYR HB3 H 17.329 12.433 7.083 1.00 . A A . 25 TYR HB3 1 1
20 26912 1 1 26 TYR HD1 H 15.239 12.595 4.009 1.00 . A A . 25 TYR HD1 1 1
20 26913 1 1 26 TYR HD2 H 15.508 11.352 8.069 1.00 . A A . 25 TYR HD2 1 1
20 26914 1 1 26 TYR HE1 H 13.105 11.395 3.776 1.00 . A A . 25 TYR HE1 1 1
20 26915 1 1 26 TYR HE2 H 13.375 10.147 7.847 1.00 . A A . 25 TYR HE2 1 1
20 26916 1 1 26 TYR HH H 11.571 9.821 6.542 1.00 . A A . 25 TYR HH 1 1
20 26917 1 1 26 TYR N N 15.641 14.780 5.382 1.00 . A A . 25 TYR N 1 1
20 26918 1 1 26 TYR O O 18.491 14.987 4.878 1.00 . A A . 25 TYR O 1 1
20 26919 1 1 26 TYR OH O 11.918 10.025 5.670 1.00 . A A . 25 TYR OH 1 1
20 26920 1 1 27 ASN C C 21.030 15.296 6.905 1.00 . A A . 26 ASN C 1 1
20 26921 1 1 27 ASN CA C 19.872 16.289 6.897 1.00 . A A . 26 ASN CA 1 1
20 26922 1 1 27 ASN CB C 20.052 17.309 8.023 1.00 . A A . 26 ASN CB 1 1
20 26923 1 1 27 ASN CG C 19.016 18.416 7.971 1.00 . A A . 26 ASN CG 1 1
20 26924 1 1 27 ASN H H 18.160 15.575 7.918 1.00 . A A . 26 ASN H 1 1
20 26925 1 1 27 ASN HA H 19.864 16.807 5.951 1.00 . A A . 26 ASN HA 1 1
20 26926 1 1 27 ASN HB2 H 19.964 16.806 8.974 1.00 . A A . 26 ASN HB2 1 1
20 26927 1 1 27 ASN HB3 H 21.032 17.754 7.944 1.00 . A A . 26 ASN HB3 1 1
20 26928 1 1 27 ASN HD21 H 18.283 17.846 9.729 1.00 . A A . 26 ASN HD21 1 1
20 26929 1 1 27 ASN HD22 H 17.504 19.201 8.994 1.00 . A A . 26 ASN HD22 1 1
20 26930 1 1 27 ASN N N 18.595 15.598 7.040 1.00 . A A . 26 ASN N 1 1
20 26931 1 1 27 ASN ND2 N 18.184 18.496 9.002 1.00 . A A . 26 ASN ND2 1 1
20 26932 1 1 27 ASN O O 20.823 14.082 6.927 1.00 . A A . 26 ASN O 1 1
20 26933 1 1 27 ASN OD1 O 18.965 19.190 7.014 1.00 . A A . 26 ASN OD1 1 1
20 26934 1 1 28 LEU C C 23.387 13.962 8.027 1.00 . A A . 27 LEU C 1 1
20 26935 1 1 28 LEU CA C 23.444 14.982 6.894 1.00 . A A . 27 LEU CA 1 1
20 26936 1 1 28 LEU CB C 24.699 15.846 7.033 1.00 . A A . 27 LEU CB 1 1
20 26937 1 1 28 LEU CD1 C 27.144 15.535 6.576 1.00 . A A . 27 LEU CD1 1 1
20 26938 1 1 28 LEU CD2 C 26.283 15.379 8.919 1.00 . A A . 27 LEU CD2 1 1
20 26939 1 1 28 LEU CG C 25.974 15.115 7.453 1.00 . A A . 27 LEU CG 1 1
20 26940 1 1 28 LEU H H 22.353 16.795 6.871 1.00 . A A . 27 LEU H 1 1
20 26941 1 1 28 LEU HA H 23.483 14.454 5.953 1.00 . A A . 27 LEU HA 1 1
20 26942 1 1 28 LEU HB2 H 24.885 16.314 6.079 1.00 . A A . 27 LEU HB2 1 1
20 26943 1 1 28 LEU HB3 H 24.494 16.607 7.772 1.00 . A A . 27 LEU HB3 1 1
20 26944 1 1 28 LEU HD11 H 28.062 15.147 6.990 1.00 . A A . 27 LEU HD11 1 1
20 26945 1 1 28 LEU HD12 H 27.194 16.613 6.535 1.00 . A A . 27 LEU HD12 1 1
20 26946 1 1 28 LEU HD13 H 27.004 15.144 5.579 1.00 . A A . 27 LEU HD13 1 1
20 26947 1 1 28 LEU HD21 H 27.353 15.383 9.067 1.00 . A A . 27 LEU HD21 1 1
20 26948 1 1 28 LEU HD22 H 25.838 14.605 9.526 1.00 . A A . 27 LEU HD22 1 1
20 26949 1 1 28 LEU HD23 H 25.876 16.339 9.205 1.00 . A A . 27 LEU HD23 1 1
20 26950 1 1 28 LEU HG H 25.830 14.050 7.327 1.00 . A A . 27 LEU HG 1 1
20 26951 1 1 28 LEU N N 22.251 15.821 6.888 1.00 . A A . 27 LEU N 1 1
20 26952 1 1 28 LEU O O 23.335 12.755 7.787 1.00 . A A . 27 LEU O 1 1
20 26953 1 1 29 SER C C 22.117 12.683 10.386 1.00 . A A . 28 SER C 1 1
20 26954 1 1 29 SER CA C 23.345 13.587 10.432 1.00 . A A . 28 SER CA 1 1
20 26955 1 1 29 SER CB C 23.330 14.423 11.713 1.00 . A A . 28 SER CB 1 1
20 26956 1 1 29 SER H H 23.437 15.426 9.387 1.00 . A A . 28 SER H 1 1
20 26957 1 1 29 SER HA H 24.232 12.970 10.425 1.00 . A A . 28 SER HA 1 1
20 26958 1 1 29 SER HB2 H 24.143 15.133 11.686 1.00 . A A . 28 SER HB2 1 1
20 26959 1 1 29 SER HB3 H 22.391 14.953 11.782 1.00 . A A . 28 SER HB3 1 1
20 26960 1 1 29 SER HG H 22.616 13.289 13.142 1.00 . A A . 28 SER HG 1 1
20 26961 1 1 29 SER N N 23.395 14.455 9.261 1.00 . A A . 28 SER N 1 1
20 26962 1 1 29 SER O O 22.181 11.511 10.756 1.00 . A A . 28 SER O 1 1
20 26963 1 1 29 SER OG O 23.478 13.602 12.859 1.00 . A A . 28 SER OG 1 1
20 26964 1 1 30 SER C C 19.961 11.183 9.069 1.00 . A A . 29 SER C 1 1
20 26965 1 1 30 SER CA C 19.754 12.484 9.838 1.00 . A A . 29 SER CA 1 1
20 26966 1 1 30 SER CB C 18.672 13.325 9.158 1.00 . A A . 29 SER CB 1 1
20 26967 1 1 30 SER H H 21.011 14.177 9.649 1.00 . A A . 29 SER H 1 1
20 26968 1 1 30 SER HA H 19.435 12.247 10.843 1.00 . A A . 29 SER HA 1 1
20 26969 1 1 30 SER HB2 H 18.721 14.337 9.529 1.00 . A A . 29 SER HB2 1 1
20 26970 1 1 30 SER HB3 H 18.838 13.324 8.091 1.00 . A A . 29 SER HB3 1 1
20 26971 1 1 30 SER HG H 17.424 11.846 9.462 1.00 . A A . 29 SER HG 1 1
20 26972 1 1 30 SER N N 20.999 13.237 9.929 1.00 . A A . 29 SER N 1 1
20 26973 1 1 30 SER O O 19.379 10.150 9.403 1.00 . A A . 29 SER O 1 1
20 26974 1 1 30 SER OG O 17.381 12.804 9.420 1.00 . A A . 29 SER OG 1 1
20 26975 1 1 31 LEU C C 21.984 9.090 7.963 1.00 . A A . 30 LEU C 1 1
20 26976 1 1 31 LEU CA C 21.081 10.067 7.217 1.00 . A A . 30 LEU CA 1 1
20 26977 1 1 31 LEU CB C 21.741 10.487 5.903 1.00 . A A . 30 LEU CB 1 1
20 26978 1 1 31 LEU CD1 C 21.213 12.331 4.288 1.00 . A A . 30 LEU CD1 1 1
20 26979 1 1 31 LEU CD2 C 20.759 9.953 3.659 1.00 . A A . 30 LEU CD2 1 1
20 26980 1 1 31 LEU CG C 20.795 10.961 4.798 1.00 . A A . 30 LEU CG 1 1
20 26981 1 1 31 LEU H H 21.229 12.091 7.819 1.00 . A A . 30 LEU H 1 1
20 26982 1 1 31 LEU HA H 20.143 9.579 7.000 1.00 . A A . 30 LEU HA 1 1
20 26983 1 1 31 LEU HB2 H 22.425 11.293 6.119 1.00 . A A . 30 LEU HB2 1 1
20 26984 1 1 31 LEU HB3 H 22.293 9.639 5.525 1.00 . A A . 30 LEU HB3 1 1
20 26985 1 1 31 LEU HD11 H 21.655 12.896 5.095 1.00 . A A . 30 LEU HD11 1 1
20 26986 1 1 31 LEU HD12 H 20.347 12.856 3.913 1.00 . A A . 30 LEU HD12 1 1
20 26987 1 1 31 LEU HD13 H 21.935 12.214 3.493 1.00 . A A . 30 LEU HD13 1 1
20 26988 1 1 31 LEU HD21 H 21.676 10.017 3.093 1.00 . A A . 30 LEU HD21 1 1
20 26989 1 1 31 LEU HD22 H 19.921 10.171 3.013 1.00 . A A . 30 LEU HD22 1 1
20 26990 1 1 31 LEU HD23 H 20.653 8.957 4.062 1.00 . A A . 30 LEU HD23 1 1
20 26991 1 1 31 LEU HG H 19.795 11.047 5.202 1.00 . A A . 30 LEU HG 1 1
20 26992 1 1 31 LEU N N 20.795 11.240 8.036 1.00 . A A . 30 LEU N 1 1
20 26993 1 1 31 LEU O O 21.887 7.876 7.779 1.00 . A A . 30 LEU O 1 1
20 26994 1 1 32 ILE C C 23.021 7.916 10.566 1.00 . A A . 31 ILE C 1 1
20 26995 1 1 32 ILE CA C 23.777 8.801 9.581 1.00 . A A . 31 ILE CA 1 1
20 26996 1 1 32 ILE CB C 24.792 9.662 10.356 1.00 . A A . 31 ILE CB 1 1
20 26997 1 1 32 ILE CD1 C 25.950 10.215 8.158 1.00 . A A . 31 ILE CD1 1 1
20 26998 1 1 32 ILE CG1 C 25.369 10.750 9.448 1.00 . A A . 31 ILE CG1 1 1
20 26999 1 1 32 ILE CG2 C 25.904 8.791 10.921 1.00 . A A . 31 ILE CG2 1 1
20 27000 1 1 32 ILE H H 22.889 10.600 8.909 1.00 . A A . 31 ILE H 1 1
20 27001 1 1 32 ILE HA H 24.322 8.171 8.893 1.00 . A A . 31 ILE HA 1 1
20 27002 1 1 32 ILE HB H 24.277 10.128 11.183 1.00 . A A . 31 ILE HB 1 1
20 27003 1 1 32 ILE HD11 H 25.936 9.135 8.179 1.00 . A A . 31 ILE HD11 1 1
20 27004 1 1 32 ILE HD12 H 25.360 10.566 7.324 1.00 . A A . 31 ILE HD12 1 1
20 27005 1 1 32 ILE HD13 H 26.967 10.560 8.051 1.00 . A A . 31 ILE HD13 1 1
20 27006 1 1 32 ILE HG12 H 24.588 11.450 9.195 1.00 . A A . 31 ILE HG12 1 1
20 27007 1 1 32 ILE HG13 H 26.155 11.270 9.977 1.00 . A A . 31 ILE HG13 1 1
20 27008 1 1 32 ILE HG21 H 26.783 9.395 11.091 1.00 . A A . 31 ILE HG21 1 1
20 27009 1 1 32 ILE HG22 H 25.581 8.357 11.855 1.00 . A A . 31 ILE HG22 1 1
20 27010 1 1 32 ILE HG23 H 26.137 8.005 10.219 1.00 . A A . 31 ILE HG23 1 1
20 27011 1 1 32 ILE N N 22.860 9.626 8.806 1.00 . A A . 31 ILE N 1 1
20 27012 1 1 32 ILE O O 23.383 6.759 10.782 1.00 . A A . 31 ILE O 1 1
20 27013 1 1 33 SER C C 20.674 6.411 11.530 1.00 . A A . 32 SER C 1 1
20 27014 1 1 33 SER CA C 21.161 7.728 12.125 1.00 . A A . 32 SER CA 1 1
20 27015 1 1 33 SER CB C 19.966 8.571 12.574 1.00 . A A . 32 SER CB 1 1
20 27016 1 1 33 SER H H 21.730 9.394 10.948 1.00 . A A . 32 SER H 1 1
20 27017 1 1 33 SER HA H 21.782 7.515 12.983 1.00 . A A . 32 SER HA 1 1
20 27018 1 1 33 SER HB2 H 20.288 9.281 13.320 1.00 . A A . 32 SER HB2 1 1
20 27019 1 1 33 SER HB3 H 19.563 9.101 11.722 1.00 . A A . 32 SER HB3 1 1
20 27020 1 1 33 SER HG H 18.231 7.665 12.496 1.00 . A A . 32 SER HG 1 1
20 27021 1 1 33 SER N N 21.968 8.467 11.161 1.00 . A A . 32 SER N 1 1
20 27022 1 1 33 SER O O 20.631 5.387 12.213 1.00 . A A . 32 SER O 1 1
20 27023 1 1 33 SER OG O 18.947 7.757 13.129 1.00 . A A . 32 SER OG 1 1
20 27024 1 1 34 ARG C C 20.986 4.377 9.111 1.00 . A A . 33 ARG C 1 1
20 27025 1 1 34 ARG CA C 19.823 5.255 9.565 1.00 . A A . 33 ARG CA 1 1
20 27026 1 1 34 ARG CB C 18.967 5.649 8.360 1.00 . A A . 33 ARG CB 1 1
20 27027 1 1 34 ARG CD C 16.988 6.464 9.678 1.00 . A A . 33 ARG CD 1 1
20 27028 1 1 34 ARG CG C 18.034 6.818 8.633 1.00 . A A . 33 ARG CG 1 1
20 27029 1 1 34 ARG CZ C 15.664 4.491 10.308 1.00 . A A . 33 ARG CZ 1 1
20 27030 1 1 34 ARG H H 20.365 7.291 9.762 1.00 . A A . 33 ARG H 1 1
20 27031 1 1 34 ARG HA H 19.215 4.695 10.260 1.00 . A A . 33 ARG HA 1 1
20 27032 1 1 34 ARG HB2 H 19.619 5.921 7.543 1.00 . A A . 33 ARG HB2 1 1
20 27033 1 1 34 ARG HB3 H 18.369 4.800 8.066 1.00 . A A . 33 ARG HB3 1 1
20 27034 1 1 34 ARG HD2 H 17.465 6.422 10.645 1.00 . A A . 33 ARG HD2 1 1
20 27035 1 1 34 ARG HD3 H 16.230 7.233 9.683 1.00 . A A . 33 ARG HD3 1 1
20 27036 1 1 34 ARG HE H 16.452 4.806 8.503 1.00 . A A . 33 ARG HE 1 1
20 27037 1 1 34 ARG HG2 H 18.616 7.655 8.991 1.00 . A A . 33 ARG HG2 1 1
20 27038 1 1 34 ARG HG3 H 17.536 7.090 7.714 1.00 . A A . 33 ARG HG3 1 1
20 27039 1 1 34 ARG HH11 H 15.926 5.846 11.783 1.00 . A A . 33 ARG HH11 1 1
20 27040 1 1 34 ARG HH12 H 14.995 4.450 12.215 1.00 . A A . 33 ARG HH12 1 1
20 27041 1 1 34 ARG HH21 H 15.227 2.963 9.058 1.00 . A A . 33 ARG HH21 1 1
20 27042 1 1 34 ARG HH22 H 14.598 2.811 10.664 1.00 . A A . 33 ARG HH22 1 1
20 27043 1 1 34 ARG N N 20.308 6.445 10.253 1.00 . A A . 33 ARG N 1 1
20 27044 1 1 34 ARG NE N 16.355 5.176 9.404 1.00 . A A . 33 ARG NE 1 1
20 27045 1 1 34 ARG NH1 N 15.517 4.968 11.536 1.00 . A A . 33 ARG NH1 1 1
20 27046 1 1 34 ARG NH2 N 15.118 3.326 9.983 1.00 . A A . 33 ARG NH2 1 1
20 27047 1 1 34 ARG O O 20.819 3.182 8.873 1.00 . A A . 33 ARG O 1 1
20 27048 1 1 35 GLY C C 23.755 4.580 7.149 1.00 . A A . 34 GLY C 1 1
20 27049 1 1 35 GLY CA C 23.338 4.240 8.566 1.00 . A A . 34 GLY CA 1 1
20 27050 1 1 35 GLY H H 22.239 5.937 9.196 1.00 . A A . 34 GLY H 1 1
20 27051 1 1 35 GLY HA2 H 24.155 4.465 9.235 1.00 . A A . 34 GLY HA2 1 1
20 27052 1 1 35 GLY HA3 H 23.122 3.183 8.622 1.00 . A A . 34 GLY HA3 1 1
20 27053 1 1 35 GLY N N 22.165 4.981 8.992 1.00 . A A . 34 GLY N 1 1
20 27054 1 1 35 GLY O O 24.636 3.933 6.583 1.00 . A A . 34 GLY O 1 1
20 27055 1 1 36 ALA C C 24.530 7.078 5.208 1.00 . A A . 35 ALA C 1 1
20 27056 1 1 36 ALA CA C 23.431 6.021 5.216 1.00 . A A . 35 ALA CA 1 1
20 27057 1 1 36 ALA CB C 22.181 6.551 4.530 1.00 . A A . 35 ALA CB 1 1
20 27058 1 1 36 ALA H H 22.428 6.073 7.078 1.00 . A A . 35 ALA H 1 1
20 27059 1 1 36 ALA HA H 23.774 5.156 4.666 1.00 . A A . 35 ALA HA 1 1
20 27060 1 1 36 ALA HB1 H 21.659 7.218 5.201 1.00 . A A . 35 ALA HB1 1 1
20 27061 1 1 36 ALA HB2 H 22.462 7.087 3.635 1.00 . A A . 35 ALA HB2 1 1
20 27062 1 1 36 ALA HB3 H 21.536 5.726 4.268 1.00 . A A . 35 ALA HB3 1 1
20 27063 1 1 36 ALA N N 23.121 5.596 6.575 1.00 . A A . 35 ALA N 1 1
20 27064 1 1 36 ALA O O 24.379 8.150 5.795 1.00 . A A . 35 ALA O 1 1
20 27065 1 1 37 LEU C C 26.475 8.814 3.465 1.00 . A A . 36 LEU C 1 1
20 27066 1 1 37 LEU CA C 26.763 7.693 4.458 1.00 . A A . 36 LEU CA 1 1
20 27067 1 1 37 LEU CB C 28.032 6.945 4.045 1.00 . A A . 36 LEU CB 1 1
20 27068 1 1 37 LEU CD1 C 29.581 8.916 4.035 1.00 . A A . 36 LEU CD1 1 1
20 27069 1 1 37 LEU CD2 C 29.352 7.519 6.098 1.00 . A A . 36 LEU CD2 1 1
20 27070 1 1 37 LEU CG C 29.349 7.513 4.576 1.00 . A A . 36 LEU CG 1 1
20 27071 1 1 37 LEU H H 25.699 5.900 4.094 1.00 . A A . 36 LEU H 1 1
20 27072 1 1 37 LEU HA H 26.911 8.124 5.437 1.00 . A A . 36 LEU HA 1 1
20 27073 1 1 37 LEU HB2 H 27.946 5.928 4.397 1.00 . A A . 36 LEU HB2 1 1
20 27074 1 1 37 LEU HB3 H 28.080 6.948 2.966 1.00 . A A . 36 LEU HB3 1 1
20 27075 1 1 37 LEU HD11 H 29.088 9.019 3.080 1.00 . A A . 36 LEU HD11 1 1
20 27076 1 1 37 LEU HD12 H 30.641 9.083 3.914 1.00 . A A . 36 LEU HD12 1 1
20 27077 1 1 37 LEU HD13 H 29.180 9.640 4.729 1.00 . A A . 36 LEU HD13 1 1
20 27078 1 1 37 LEU HD21 H 30.239 7.020 6.458 1.00 . A A . 36 LEU HD21 1 1
20 27079 1 1 37 LEU HD22 H 28.475 7.004 6.461 1.00 . A A . 36 LEU HD22 1 1
20 27080 1 1 37 LEU HD23 H 29.343 8.540 6.454 1.00 . A A . 36 LEU HD23 1 1
20 27081 1 1 37 LEU HG H 30.165 6.888 4.242 1.00 . A A . 36 LEU HG 1 1
20 27082 1 1 37 LEU N N 25.637 6.769 4.541 1.00 . A A . 36 LEU N 1 1
20 27083 1 1 37 LEU O O 26.013 8.568 2.352 1.00 . A A . 36 LEU O 1 1
20 27084 1 1 38 ASN C C 27.254 11.055 1.692 1.00 . A A . 37 ASN C 1 1
20 27085 1 1 38 ASN CA C 26.524 11.208 3.023 1.00 . A A . 37 ASN CA 1 1
20 27086 1 1 38 ASN CB C 26.987 12.484 3.728 1.00 . A A . 37 ASN CB 1 1
20 27087 1 1 38 ASN CG C 26.372 12.640 5.105 1.00 . A A . 37 ASN CG 1 1
20 27088 1 1 38 ASN H H 27.118 10.181 4.776 1.00 . A A . 37 ASN H 1 1
20 27089 1 1 38 ASN HA H 25.464 11.276 2.833 1.00 . A A . 37 ASN HA 1 1
20 27090 1 1 38 ASN HB2 H 28.062 12.459 3.836 1.00 . A A . 37 ASN HB2 1 1
20 27091 1 1 38 ASN HB3 H 26.710 13.340 3.130 1.00 . A A . 37 ASN HB3 1 1
20 27092 1 1 38 ASN HD21 H 28.021 11.920 5.951 1.00 . A A . 37 ASN HD21 1 1
20 27093 1 1 38 ASN HD22 H 26.750 12.359 7.036 1.00 . A A . 37 ASN HD22 1 1
20 27094 1 1 38 ASN N N 26.752 10.047 3.877 1.00 . A A . 37 ASN N 1 1
20 27095 1 1 38 ASN ND2 N 27.124 12.269 6.134 1.00 . A A . 37 ASN ND2 1 1
20 27096 1 1 38 ASN O O 26.629 10.860 0.649 1.00 . A A . 37 ASN O 1 1
20 27097 1 1 38 ASN OD1 O 25.234 13.090 5.241 1.00 . A A . 37 ASN OD1 1 1
20 27098 1 1 39 ASP C C 30.060 9.643 0.475 1.00 . A A . 38 ASP C 1 1
20 27099 1 1 39 ASP CA C 29.394 11.014 0.534 1.00 . A A . 38 ASP CA 1 1
20 27100 1 1 39 ASP CB C 30.456 12.114 0.491 1.00 . A A . 38 ASP CB 1 1
20 27101 1 1 39 ASP CG C 31.327 12.125 1.732 1.00 . A A . 38 ASP CG 1 1
20 27102 1 1 39 ASP H H 29.018 11.300 2.598 1.00 . A A . 38 ASP H 1 1
20 27103 1 1 39 ASP HA H 28.744 11.122 -0.321 1.00 . A A . 38 ASP HA 1 1
20 27104 1 1 39 ASP HB2 H 31.091 11.959 -0.369 1.00 . A A . 38 ASP HB2 1 1
20 27105 1 1 39 ASP HB3 H 29.968 13.074 0.407 1.00 . A A . 38 ASP HB3 1 1
20 27106 1 1 39 ASP N N 28.578 11.144 1.736 1.00 . A A . 38 ASP N 1 1
20 27107 1 1 39 ASP O O 31.224 9.491 0.845 1.00 . A A . 38 ASP O 1 1
20 27108 1 1 39 ASP OD1 O 30.813 12.474 2.816 1.00 . A A . 38 ASP OD1 1 1
20 27109 1 1 39 ASP OD2 O 32.523 11.784 1.620 1.00 . A A . 38 ASP OD2 1 1
20 27110 1 1 40 ASP C C 28.731 6.320 -0.518 1.00 . A A . 39 ASP C 1 1
20 27111 1 1 40 ASP CA C 29.832 7.290 -0.100 1.00 . A A . 39 ASP CA 1 1
20 27112 1 1 40 ASP CB C 30.441 6.846 1.231 1.00 . A A . 39 ASP CB 1 1
20 27113 1 1 40 ASP CG C 30.537 5.338 1.350 1.00 . A A . 39 ASP CG 1 1
20 27114 1 1 40 ASP H H 28.393 8.833 -0.273 1.00 . A A . 39 ASP H 1 1
20 27115 1 1 40 ASP HA H 30.602 7.287 -0.857 1.00 . A A . 39 ASP HA 1 1
20 27116 1 1 40 ASP HB2 H 31.435 7.259 1.320 1.00 . A A . 39 ASP HB2 1 1
20 27117 1 1 40 ASP HB3 H 29.828 7.215 2.040 1.00 . A A . 39 ASP HB3 1 1
20 27118 1 1 40 ASP N N 29.314 8.648 0.007 1.00 . A A . 39 ASP N 1 1
20 27119 1 1 40 ASP O O 28.992 5.317 -1.184 1.00 . A A . 39 ASP O 1 1
20 27120 1 1 40 ASP OD1 O 31.007 4.695 0.387 1.00 . A A . 39 ASP OD1 1 1
20 27121 1 1 40 ASP OD2 O 30.142 4.800 2.405 1.00 . A A . 39 ASP OD2 1 1
20 27122 1 1 41 LEU C C 26.383 5.387 -1.930 1.00 . A A . 40 LEU C 1 1
20 27123 1 1 41 LEU CA C 26.358 5.780 -0.456 1.00 . A A . 40 LEU CA 1 1
20 27124 1 1 41 LEU CB C 25.051 6.504 -0.131 1.00 . A A . 40 LEU CB 1 1
20 27125 1 1 41 LEU CD1 C 24.526 5.126 1.896 1.00 . A A . 40 LEU CD1 1 1
20 27126 1 1 41 LEU CD2 C 22.735 6.509 0.829 1.00 . A A . 40 LEU CD2 1 1
20 27127 1 1 41 LEU CG C 23.984 5.675 0.585 1.00 . A A . 40 LEU CG 1 1
20 27128 1 1 41 LEU H H 27.354 7.437 0.404 1.00 . A A . 40 LEU H 1 1
20 27129 1 1 41 LEU HA H 26.423 4.884 0.144 1.00 . A A . 40 LEU HA 1 1
20 27130 1 1 41 LEU HB2 H 25.288 7.349 0.496 1.00 . A A . 40 LEU HB2 1 1
20 27131 1 1 41 LEU HB3 H 24.628 6.856 -1.062 1.00 . A A . 40 LEU HB3 1 1
20 27132 1 1 41 LEU HD11 H 23.978 5.557 2.720 1.00 . A A . 40 LEU HD11 1 1
20 27133 1 1 41 LEU HD12 H 25.572 5.379 1.987 1.00 . A A . 40 LEU HD12 1 1
20 27134 1 1 41 LEU HD13 H 24.413 4.052 1.910 1.00 . A A . 40 LEU HD13 1 1
20 27135 1 1 41 LEU HD21 H 22.128 6.517 -0.063 1.00 . A A . 40 LEU HD21 1 1
20 27136 1 1 41 LEU HD22 H 23.021 7.520 1.080 1.00 . A A . 40 LEU HD22 1 1
20 27137 1 1 41 LEU HD23 H 22.171 6.081 1.646 1.00 . A A . 40 LEU HD23 1 1
20 27138 1 1 41 LEU HG H 23.710 4.836 -0.040 1.00 . A A . 40 LEU HG 1 1
20 27139 1 1 41 LEU N N 27.500 6.625 -0.123 1.00 . A A . 40 LEU N 1 1
20 27140 1 1 41 LEU O O 27.046 6.030 -2.743 1.00 . A A . 40 LEU O 1 1
20 27141 1 1 42 SER C C 24.478 4.547 -4.413 1.00 . A A . 41 SER C 1 1
20 27142 1 1 42 SER CA C 25.593 3.848 -3.642 1.00 . A A . 41 SER CA 1 1
20 27143 1 1 42 SER CB C 25.374 2.334 -3.667 1.00 . A A . 41 SER CB 1 1
20 27144 1 1 42 SER H H 25.147 3.856 -1.573 1.00 . A A . 41 SER H 1 1
20 27145 1 1 42 SER HA H 26.538 4.074 -4.114 1.00 . A A . 41 SER HA 1 1
20 27146 1 1 42 SER HB2 H 26.318 1.833 -3.514 1.00 . A A . 41 SER HB2 1 1
20 27147 1 1 42 SER HB3 H 24.688 2.059 -2.879 1.00 . A A . 41 SER HB3 1 1
20 27148 1 1 42 SER HG H 23.877 2.000 -4.886 1.00 . A A . 41 SER HG 1 1
20 27149 1 1 42 SER N N 25.654 4.327 -2.267 1.00 . A A . 41 SER N 1 1
20 27150 1 1 42 SER O O 24.722 5.190 -5.434 1.00 . A A . 41 SER O 1 1
20 27151 1 1 42 SER OG O 24.833 1.917 -4.909 1.00 . A A . 41 SER OG 1 1
20 27152 1 1 43 SER C C 20.820 4.741 -3.776 1.00 . A A . 42 SER C 1 1
20 27153 1 1 43 SER CA C 22.097 5.033 -4.558 1.00 . A A . 42 SER CA 1 1
20 27154 1 1 43 SER CB C 21.956 4.526 -5.995 1.00 . A A . 42 SER CB 1 1
20 27155 1 1 43 SER H H 23.121 3.892 -3.098 1.00 . A A . 42 SER H 1 1
20 27156 1 1 43 SER HA H 22.258 6.101 -4.576 1.00 . A A . 42 SER HA 1 1
20 27157 1 1 43 SER HB2 H 22.934 4.311 -6.396 1.00 . A A . 42 SER HB2 1 1
20 27158 1 1 43 SER HB3 H 21.358 3.626 -5.999 1.00 . A A . 42 SER HB3 1 1
20 27159 1 1 43 SER HG H 21.378 5.216 -7.735 1.00 . A A . 42 SER HG 1 1
20 27160 1 1 43 SER N N 23.252 4.417 -3.916 1.00 . A A . 42 SER N 1 1
20 27161 1 1 43 SER O O 20.863 4.460 -2.579 1.00 . A A . 42 SER O 1 1
20 27162 1 1 43 SER OG O 21.328 5.494 -6.818 1.00 . A A . 42 SER OG 1 1
20 27163 1 1 44 ALA C C 17.341 4.184 -4.873 1.00 . A A . 43 ALA C 1 1
20 27164 1 1 44 ALA CA C 18.395 4.552 -3.834 1.00 . A A . 43 ALA CA 1 1
20 27165 1 1 44 ALA CB C 17.946 5.765 -3.032 1.00 . A A . 43 ALA CB 1 1
20 27166 1 1 44 ALA H H 19.714 5.040 -5.415 1.00 . A A . 43 ALA H 1 1
20 27167 1 1 44 ALA HA H 18.517 3.724 -3.150 1.00 . A A . 43 ALA HA 1 1
20 27168 1 1 44 ALA HB1 H 17.397 5.436 -2.161 1.00 . A A . 43 ALA HB1 1 1
20 27169 1 1 44 ALA HB2 H 18.811 6.330 -2.720 1.00 . A A . 43 ALA HB2 1 1
20 27170 1 1 44 ALA HB3 H 17.311 6.387 -3.645 1.00 . A A . 43 ALA HB3 1 1
20 27171 1 1 44 ALA N N 19.684 4.811 -4.462 1.00 . A A . 43 ALA N 1 1
20 27172 1 1 44 ALA O O 17.281 4.781 -5.948 1.00 . A A . 43 ALA O 1 1
20 27173 1 1 45 ARG C C 14.104 3.290 -5.021 1.00 . A A . 44 ARG C 1 1
20 27174 1 1 45 ARG CA C 15.464 2.748 -5.452 1.00 . A A . 44 ARG CA 1 1
20 27175 1 1 45 ARG CB C 15.423 1.219 -5.502 1.00 . A A . 44 ARG CB 1 1
20 27176 1 1 45 ARG CD C 13.257 -0.015 -5.821 1.00 . A A . 44 ARG CD 1 1
20 27177 1 1 45 ARG CG C 14.428 0.669 -6.510 1.00 . A A . 44 ARG CG 1 1
20 27178 1 1 45 ARG CZ C 11.559 -0.171 -7.592 1.00 . A A . 44 ARG CZ 1 1
20 27179 1 1 45 ARG H H 16.611 2.760 -3.674 1.00 . A A . 44 ARG H 1 1
20 27180 1 1 45 ARG HA H 15.692 3.125 -6.438 1.00 . A A . 44 ARG HA 1 1
20 27181 1 1 45 ARG HB2 H 16.405 0.853 -5.763 1.00 . A A . 44 ARG HB2 1 1
20 27182 1 1 45 ARG HB3 H 15.156 0.847 -4.525 1.00 . A A . 44 ARG HB3 1 1
20 27183 1 1 45 ARG HD2 H 13.643 -0.703 -5.084 1.00 . A A . 44 ARG HD2 1 1
20 27184 1 1 45 ARG HD3 H 12.656 0.736 -5.332 1.00 . A A . 44 ARG HD3 1 1
20 27185 1 1 45 ARG HE H 12.508 -1.728 -6.782 1.00 . A A . 44 ARG HE 1 1
20 27186 1 1 45 ARG HG2 H 14.051 1.484 -7.111 1.00 . A A . 44 ARG HG2 1 1
20 27187 1 1 45 ARG HG3 H 14.930 -0.046 -7.144 1.00 . A A . 44 ARG HG3 1 1
20 27188 1 1 45 ARG HH11 H 11.967 1.706 -6.969 1.00 . A A . 44 ARG HH11 1 1
20 27189 1 1 45 ARG HH12 H 10.772 1.582 -8.217 1.00 . A A . 44 ARG HH12 1 1
20 27190 1 1 45 ARG HH21 H 10.936 -1.904 -8.425 1.00 . A A . 44 ARG HH21 1 1
20 27191 1 1 45 ARG HH22 H 10.185 -0.472 -9.044 1.00 . A A . 44 ARG HH22 1 1
20 27192 1 1 45 ARG N N 16.514 3.197 -4.546 1.00 . A A . 44 ARG N 1 1
20 27193 1 1 45 ARG NE N 12.421 -0.752 -6.765 1.00 . A A . 44 ARG NE 1 1
20 27194 1 1 45 ARG NH1 N 11.421 1.147 -7.592 1.00 . A A . 44 ARG NH1 1 1
20 27195 1 1 45 ARG NH2 N 10.834 -0.910 -8.422 1.00 . A A . 44 ARG NH2 1 1
20 27196 1 1 45 ARG O O 13.564 2.891 -3.989 1.00 . A A . 44 ARG O 1 1
20 27197 1 1 46 VAL C C 11.167 4.211 -6.405 1.00 . A A . 45 VAL C 1 1
20 27198 1 1 46 VAL CA C 12.260 4.799 -5.518 1.00 . A A . 45 VAL CA 1 1
20 27199 1 1 46 VAL CB C 12.290 6.327 -5.703 1.00 . A A . 45 VAL CB 1 1
20 27200 1 1 46 VAL CG1 C 12.895 6.691 -7.051 1.00 . A A . 45 VAL CG1 1 1
20 27201 1 1 46 VAL CG2 C 10.890 6.908 -5.564 1.00 . A A . 45 VAL CG2 1 1
20 27202 1 1 46 VAL H H 14.035 4.480 -6.626 1.00 . A A . 45 VAL H 1 1
20 27203 1 1 46 VAL HA H 12.025 4.586 -4.485 1.00 . A A . 45 VAL HA 1 1
20 27204 1 1 46 VAL HB H 12.911 6.751 -4.928 1.00 . A A . 45 VAL HB 1 1
20 27205 1 1 46 VAL HG11 H 12.842 7.760 -7.192 1.00 . A A . 45 VAL HG11 1 1
20 27206 1 1 46 VAL HG12 H 13.927 6.373 -7.080 1.00 . A A . 45 VAL HG12 1 1
20 27207 1 1 46 VAL HG13 H 12.343 6.197 -7.837 1.00 . A A . 45 VAL HG13 1 1
20 27208 1 1 46 VAL HG21 H 10.469 6.609 -4.616 1.00 . A A . 45 VAL HG21 1 1
20 27209 1 1 46 VAL HG22 H 10.942 7.985 -5.613 1.00 . A A . 45 VAL HG22 1 1
20 27210 1 1 46 VAL HG23 H 10.266 6.541 -6.366 1.00 . A A . 45 VAL HG23 1 1
20 27211 1 1 46 VAL N N 13.556 4.202 -5.817 1.00 . A A . 45 VAL N 1 1
20 27212 1 1 46 VAL O O 11.290 4.156 -7.629 1.00 . A A . 45 VAL O 1 1
20 27213 1 1 47 PRO C C 8.163 4.204 -7.303 1.00 . A A . 46 PRO C 1 1
20 27214 1 1 47 PRO CA C 8.935 3.172 -6.487 1.00 . A A . 46 PRO CA 1 1
20 27215 1 1 47 PRO CB C 8.059 2.618 -5.361 1.00 . A A . 46 PRO CB 1 1
20 27216 1 1 47 PRO CD C 9.858 3.798 -4.318 1.00 . A A . 46 PRO CD 1 1
20 27217 1 1 47 PRO CG C 8.404 3.446 -4.171 1.00 . A A . 46 PRO CG 1 1
20 27218 1 1 47 PRO HA H 9.247 2.365 -7.133 1.00 . A A . 46 PRO HA 1 1
20 27219 1 1 47 PRO HB2 H 7.017 2.721 -5.627 1.00 . A A . 46 PRO HB2 1 1
20 27220 1 1 47 PRO HB3 H 8.293 1.576 -5.198 1.00 . A A . 46 PRO HB3 1 1
20 27221 1 1 47 PRO HD2 H 10.049 4.785 -3.924 1.00 . A A . 46 PRO HD2 1 1
20 27222 1 1 47 PRO HD3 H 10.476 3.065 -3.821 1.00 . A A . 46 PRO HD3 1 1
20 27223 1 1 47 PRO HG2 H 7.800 4.340 -4.159 1.00 . A A . 46 PRO HG2 1 1
20 27224 1 1 47 PRO HG3 H 8.247 2.874 -3.268 1.00 . A A . 46 PRO HG3 1 1
20 27225 1 1 47 PRO N N 10.072 3.763 -5.775 1.00 . A A . 46 PRO N 1 1
20 27226 1 1 47 PRO O O 8.549 5.371 -7.370 1.00 . A A . 46 PRO O 1 1
20 27227 1 1 48 SER C C 5.339 5.509 -7.857 1.00 . A A . 47 SER C 1 1
20 27228 1 1 48 SER CA C 6.246 4.651 -8.734 1.00 . A A . 47 SER CA 1 1
20 27229 1 1 48 SER CB C 5.402 3.837 -9.717 1.00 . A A . 47 SER CB 1 1
20 27230 1 1 48 SER H H 6.814 2.824 -7.828 1.00 . A A . 47 SER H 1 1
20 27231 1 1 48 SER HA H 6.905 5.300 -9.291 1.00 . A A . 47 SER HA 1 1
20 27232 1 1 48 SER HB2 H 4.446 3.613 -9.267 1.00 . A A . 47 SER HB2 1 1
20 27233 1 1 48 SER HB3 H 5.249 4.412 -10.619 1.00 . A A . 47 SER HB3 1 1
20 27234 1 1 48 SER HG H 5.570 2.195 -10.773 1.00 . A A . 47 SER HG 1 1
20 27235 1 1 48 SER N N 7.070 3.766 -7.920 1.00 . A A . 47 SER N 1 1
20 27236 1 1 48 SER O O 4.835 5.051 -6.832 1.00 . A A . 47 SER O 1 1
20 27237 1 1 48 SER OG O 6.044 2.620 -10.054 1.00 . A A . 47 SER OG 1 1
20 27238 1 1 49 GLY C C 5.006 8.255 -6.312 1.00 . A A . 48 GLY C 1 1
20 27239 1 1 49 GLY CA C 4.290 7.660 -7.508 1.00 . A A . 48 GLY CA 1 1
20 27240 1 1 49 GLY H H 5.564 7.067 -9.093 1.00 . A A . 48 GLY H 1 1
20 27241 1 1 49 GLY HA2 H 3.965 8.461 -8.155 1.00 . A A . 48 GLY HA2 1 1
20 27242 1 1 49 GLY HA3 H 3.424 7.116 -7.161 1.00 . A A . 48 GLY HA3 1 1
20 27243 1 1 49 GLY N N 5.136 6.757 -8.268 1.00 . A A . 48 GLY N 1 1
20 27244 1 1 49 GLY O O 4.399 8.474 -5.262 1.00 . A A . 48 GLY O 1 1
20 27245 1 1 50 LEU C C 8.261 9.903 -5.947 1.00 . A A . 49 LEU C 1 1
20 27246 1 1 50 LEU CA C 7.099 9.088 -5.389 1.00 . A A . 49 LEU CA 1 1
20 27247 1 1 50 LEU CB C 7.630 7.980 -4.478 1.00 . A A . 49 LEU CB 1 1
20 27248 1 1 50 LEU CD1 C 8.214 7.246 -2.154 1.00 . A A . 49 LEU CD1 1 1
20 27249 1 1 50 LEU CD2 C 9.513 9.083 -3.245 1.00 . A A . 49 LEU CD2 1 1
20 27250 1 1 50 LEU CG C 8.147 8.426 -3.110 1.00 . A A . 49 LEU CG 1 1
20 27251 1 1 50 LEU H H 6.727 8.320 -7.326 1.00 . A A . 49 LEU H 1 1
20 27252 1 1 50 LEU HA H 6.460 9.741 -4.814 1.00 . A A . 49 LEU HA 1 1
20 27253 1 1 50 LEU HB2 H 6.829 7.275 -4.315 1.00 . A A . 49 LEU HB2 1 1
20 27254 1 1 50 LEU HB3 H 8.441 7.487 -4.996 1.00 . A A . 49 LEU HB3 1 1
20 27255 1 1 50 LEU HD11 H 7.304 7.199 -1.575 1.00 . A A . 49 LEU HD11 1 1
20 27256 1 1 50 LEU HD12 H 9.057 7.367 -1.490 1.00 . A A . 49 LEU HD12 1 1
20 27257 1 1 50 LEU HD13 H 8.330 6.331 -2.718 1.00 . A A . 49 LEU HD13 1 1
20 27258 1 1 50 LEU HD21 H 10.212 8.600 -2.579 1.00 . A A . 49 LEU HD21 1 1
20 27259 1 1 50 LEU HD22 H 9.436 10.129 -2.989 1.00 . A A . 49 LEU HD22 1 1
20 27260 1 1 50 LEU HD23 H 9.860 8.987 -4.264 1.00 . A A . 49 LEU HD23 1 1
20 27261 1 1 50 LEU HG H 7.465 9.154 -2.694 1.00 . A A . 49 LEU HG 1 1
20 27262 1 1 50 LEU N N 6.299 8.516 -6.467 1.00 . A A . 49 LEU N 1 1
20 27263 1 1 50 LEU O O 8.970 9.455 -6.848 1.00 . A A . 49 LEU O 1 1
20 27264 1 1 51 ARG C C 10.440 12.350 -4.684 1.00 . A A . 50 ARG C 1 1
20 27265 1 1 51 ARG CA C 9.526 11.979 -5.848 1.00 . A A . 50 ARG CA 1 1
20 27266 1 1 51 ARG CB C 8.951 13.247 -6.483 1.00 . A A . 50 ARG CB 1 1
20 27267 1 1 51 ARG CD C 10.197 15.398 -6.115 1.00 . A A . 50 ARG CD 1 1
20 27268 1 1 51 ARG CG C 10.012 14.193 -7.023 1.00 . A A . 50 ARG CG 1 1
20 27269 1 1 51 ARG CZ C 10.471 17.829 -6.359 1.00 . A A . 50 ARG CZ 1 1
20 27270 1 1 51 ARG H H 7.851 11.404 -4.691 1.00 . A A . 50 ARG H 1 1
20 27271 1 1 51 ARG HA H 10.105 11.447 -6.589 1.00 . A A . 50 ARG HA 1 1
20 27272 1 1 51 ARG HB2 H 8.303 12.965 -7.300 1.00 . A A . 50 ARG HB2 1 1
20 27273 1 1 51 ARG HB3 H 8.373 13.776 -5.741 1.00 . A A . 50 ARG HB3 1 1
20 27274 1 1 51 ARG HD2 H 9.279 15.569 -5.573 1.00 . A A . 50 ARG HD2 1 1
20 27275 1 1 51 ARG HD3 H 10.994 15.187 -5.417 1.00 . A A . 50 ARG HD3 1 1
20 27276 1 1 51 ARG HE H 10.819 16.493 -7.798 1.00 . A A . 50 ARG HE 1 1
20 27277 1 1 51 ARG HG2 H 10.950 13.663 -7.096 1.00 . A A . 50 ARG HG2 1 1
20 27278 1 1 51 ARG HG3 H 9.711 14.533 -8.003 1.00 . A A . 50 ARG HG3 1 1
20 27279 1 1 51 ARG HH11 H 9.846 17.223 -4.537 1.00 . A A . 50 ARG HH11 1 1
20 27280 1 1 51 ARG HH12 H 10.043 18.934 -4.722 1.00 . A A . 50 ARG HH12 1 1
20 27281 1 1 51 ARG HH21 H 11.083 18.744 -8.055 1.00 . A A . 50 ARG HH21 1 1
20 27282 1 1 51 ARG HH22 H 10.746 19.798 -6.724 1.00 . A A . 50 ARG HH22 1 1
20 27283 1 1 51 ARG N N 8.450 11.102 -5.405 1.00 . A A . 50 ARG N 1 1
20 27284 1 1 51 ARG NE N 10.534 16.604 -6.868 1.00 . A A . 50 ARG NE 1 1
20 27285 1 1 51 ARG NH1 N 10.088 18.010 -5.103 1.00 . A A . 50 ARG NH1 1 1
20 27286 1 1 51 ARG NH2 N 10.793 18.877 -7.107 1.00 . A A . 50 ARG NH2 1 1
20 27287 1 1 51 ARG O O 9.998 12.436 -3.537 1.00 . A A . 50 ARG O 1 1
20 27288 1 1 52 LEU C C 13.764 13.851 -4.537 1.00 . A A . 51 LEU C 1 1
20 27289 1 1 52 LEU CA C 12.692 12.929 -3.963 1.00 . A A . 51 LEU CA 1 1
20 27290 1 1 52 LEU CB C 13.341 11.672 -3.383 1.00 . A A . 51 LEU CB 1 1
20 27291 1 1 52 LEU CD1 C 15.315 10.488 -4.374 1.00 . A A . 51 LEU CD1 1 1
20 27292 1 1 52 LEU CD2 C 13.138 9.284 -4.118 1.00 . A A . 51 LEU CD2 1 1
20 27293 1 1 52 LEU CG C 13.801 10.625 -4.398 1.00 . A A . 51 LEU CG 1 1
20 27294 1 1 52 LEU H H 12.008 12.485 -5.916 1.00 . A A . 51 LEU H 1 1
20 27295 1 1 52 LEU HA H 12.169 13.451 -3.176 1.00 . A A . 51 LEU HA 1 1
20 27296 1 1 52 LEU HB2 H 14.203 11.979 -2.811 1.00 . A A . 51 LEU HB2 1 1
20 27297 1 1 52 LEU HB3 H 12.623 11.204 -2.725 1.00 . A A . 51 LEU HB3 1 1
20 27298 1 1 52 LEU HD11 H 15.608 9.870 -3.539 1.00 . A A . 51 LEU HD11 1 1
20 27299 1 1 52 LEU HD12 H 15.763 11.465 -4.274 1.00 . A A . 51 LEU HD12 1 1
20 27300 1 1 52 LEU HD13 H 15.649 10.032 -5.295 1.00 . A A . 51 LEU HD13 1 1
20 27301 1 1 52 LEU HD21 H 12.960 9.184 -3.057 1.00 . A A . 51 LEU HD21 1 1
20 27302 1 1 52 LEU HD22 H 13.785 8.486 -4.452 1.00 . A A . 51 LEU HD22 1 1
20 27303 1 1 52 LEU HD23 H 12.198 9.230 -4.648 1.00 . A A . 51 LEU HD23 1 1
20 27304 1 1 52 LEU HG H 13.510 10.942 -5.390 1.00 . A A . 51 LEU HG 1 1
20 27305 1 1 52 LEU N N 11.715 12.568 -4.985 1.00 . A A . 51 LEU N 1 1
20 27306 1 1 52 LEU O O 14.097 13.770 -5.718 1.00 . A A . 51 LEU O 1 1
20 27307 1 1 53 GLU C C 16.657 15.365 -3.407 1.00 . A A . 52 GLU C 1 1
20 27308 1 1 53 GLU CA C 15.337 15.659 -4.113 1.00 . A A . 52 GLU CA 1 1
20 27309 1 1 53 GLU CB C 14.903 17.098 -3.828 1.00 . A A . 52 GLU CB 1 1
20 27310 1 1 53 GLU CD C 13.388 19.022 -4.449 1.00 . A A . 52 GLU CD 1 1
20 27311 1 1 53 GLU CG C 13.849 17.619 -4.791 1.00 . A A . 52 GLU CG 1 1
20 27312 1 1 53 GLU H H 13.993 14.739 -2.760 1.00 . A A . 52 GLU H 1 1
20 27313 1 1 53 GLU HA H 15.477 15.539 -5.177 1.00 . A A . 52 GLU HA 1 1
20 27314 1 1 53 GLU HB2 H 14.502 17.149 -2.826 1.00 . A A . 52 GLU HB2 1 1
20 27315 1 1 53 GLU HB3 H 15.768 17.741 -3.892 1.00 . A A . 52 GLU HB3 1 1
20 27316 1 1 53 GLU HG2 H 14.264 17.626 -5.788 1.00 . A A . 52 GLU HG2 1 1
20 27317 1 1 53 GLU HG3 H 12.996 16.958 -4.762 1.00 . A A . 52 GLU HG3 1 1
20 27318 1 1 53 GLU N N 14.301 14.724 -3.690 1.00 . A A . 52 GLU N 1 1
20 27319 1 1 53 GLU O O 16.677 15.000 -2.231 1.00 . A A . 52 GLU O 1 1
20 27320 1 1 53 GLU OE1 O 13.430 19.386 -3.255 1.00 . A A . 52 GLU OE1 1 1
20 27321 1 1 53 GLU OE2 O 12.986 19.756 -5.376 1.00 . A A . 52 GLU OE2 1 1
20 27322 1 1 54 VAL C C 19.807 16.585 -3.278 1.00 . A A . 53 VAL C 1 1
20 27323 1 1 54 VAL CA C 19.084 15.277 -3.578 1.00 . A A . 53 VAL CA 1 1
20 27324 1 1 54 VAL CB C 19.946 14.434 -4.536 1.00 . A A . 53 VAL CB 1 1
20 27325 1 1 54 VAL CG1 C 21.246 14.021 -3.862 1.00 . A A . 53 VAL CG1 1 1
20 27326 1 1 54 VAL CG2 C 19.173 13.214 -5.014 1.00 . A A . 53 VAL CG2 1 1
20 27327 1 1 54 VAL H H 17.678 15.817 -5.065 1.00 . A A . 53 VAL H 1 1
20 27328 1 1 54 VAL HA H 18.962 14.725 -2.657 1.00 . A A . 53 VAL HA 1 1
20 27329 1 1 54 VAL HB H 20.189 15.040 -5.396 1.00 . A A . 53 VAL HB 1 1
20 27330 1 1 54 VAL HG11 H 21.054 13.786 -2.826 1.00 . A A . 53 VAL HG11 1 1
20 27331 1 1 54 VAL HG12 H 21.650 13.153 -4.361 1.00 . A A . 53 VAL HG12 1 1
20 27332 1 1 54 VAL HG13 H 21.955 14.834 -3.921 1.00 . A A . 53 VAL HG13 1 1
20 27333 1 1 54 VAL HG21 H 18.475 12.907 -4.249 1.00 . A A . 53 VAL HG21 1 1
20 27334 1 1 54 VAL HG22 H 18.633 13.462 -5.916 1.00 . A A . 53 VAL HG22 1 1
20 27335 1 1 54 VAL HG23 H 19.862 12.407 -5.217 1.00 . A A . 53 VAL HG23 1 1
20 27336 1 1 54 VAL N N 17.759 15.525 -4.133 1.00 . A A . 53 VAL N 1 1
20 27337 1 1 54 VAL O O 20.065 17.385 -4.178 1.00 . A A . 53 VAL O 1 1
20 27338 1 1 55 PHE C C 22.293 17.718 -1.283 1.00 . A A . 54 PHE C 1 1
20 27339 1 1 55 PHE CA C 20.827 18.009 -1.588 1.00 . A A . 54 PHE CA 1 1
20 27340 1 1 55 PHE CB C 20.148 18.611 -0.356 1.00 . A A . 54 PHE CB 1 1
20 27341 1 1 55 PHE CD1 C 17.996 19.138 -1.534 1.00 . A A . 54 PHE CD1 1 1
20 27342 1 1 55 PHE CD2 C 17.890 18.062 0.592 1.00 . A A . 54 PHE CD2 1 1
20 27343 1 1 55 PHE CE1 C 16.615 19.132 -1.609 1.00 . A A . 54 PHE CE1 1 1
20 27344 1 1 55 PHE CE2 C 16.510 18.053 0.522 1.00 . A A . 54 PHE CE2 1 1
20 27345 1 1 55 PHE CG C 18.648 18.603 -0.434 1.00 . A A . 54 PHE CG 1 1
20 27346 1 1 55 PHE CZ C 15.872 18.589 -0.580 1.00 . A A . 54 PHE CZ 1 1
20 27347 1 1 55 PHE H H 19.900 16.123 -1.335 1.00 . A A . 54 PHE H 1 1
20 27348 1 1 55 PHE HA H 20.774 18.718 -2.400 1.00 . A A . 54 PHE HA 1 1
20 27349 1 1 55 PHE HB2 H 20.437 18.046 0.518 1.00 . A A . 54 PHE HB2 1 1
20 27350 1 1 55 PHE HB3 H 20.470 19.635 -0.240 1.00 . A A . 54 PHE HB3 1 1
20 27351 1 1 55 PHE HD1 H 18.577 19.563 -2.340 1.00 . A A . 54 PHE HD1 1 1
20 27352 1 1 55 PHE HD2 H 18.388 17.643 1.454 1.00 . A A . 54 PHE HD2 1 1
20 27353 1 1 55 PHE HE1 H 16.120 19.552 -2.472 1.00 . A A . 54 PHE HE1 1 1
20 27354 1 1 55 PHE HE2 H 15.931 17.628 1.328 1.00 . A A . 54 PHE HE2 1 1
20 27355 1 1 55 PHE HZ H 14.794 18.583 -0.637 1.00 . A A . 54 PHE HZ 1 1
20 27356 1 1 55 PHE N N 20.133 16.797 -2.007 1.00 . A A . 54 PHE N 1 1
20 27357 1 1 55 PHE O O 22.641 17.334 -0.167 1.00 . A A . 54 PHE O 1 1
20 27358 1 1 56 GLN C C 25.118 18.387 -0.896 1.00 . A A . 55 GLN C 1 1
20 27359 1 1 56 GLN CA C 24.577 17.661 -2.123 1.00 . A A . 55 GLN CA 1 1
20 27360 1 1 56 GLN CB C 25.336 18.111 -3.373 1.00 . A A . 55 GLN CB 1 1
20 27361 1 1 56 GLN CD C 25.964 16.116 -4.790 1.00 . A A . 55 GLN CD 1 1
20 27362 1 1 56 GLN CG C 25.017 17.285 -4.609 1.00 . A A . 55 GLN CG 1 1
20 27363 1 1 56 GLN H H 22.810 18.213 -3.150 1.00 . A A . 55 GLN H 1 1
20 27364 1 1 56 GLN HA H 24.719 16.600 -1.990 1.00 . A A . 55 GLN HA 1 1
20 27365 1 1 56 GLN HB2 H 25.086 19.141 -3.580 1.00 . A A . 55 GLN HB2 1 1
20 27366 1 1 56 GLN HB3 H 26.396 18.037 -3.181 1.00 . A A . 55 GLN HB3 1 1
20 27367 1 1 56 GLN HE21 H 24.626 14.876 -3.999 1.00 . A A . 55 GLN HE21 1 1
20 27368 1 1 56 GLN HE22 H 26.117 14.156 -4.491 1.00 . A A . 55 GLN HE22 1 1
20 27369 1 1 56 GLN HG2 H 24.011 16.902 -4.520 1.00 . A A . 55 GLN HG2 1 1
20 27370 1 1 56 GLN HG3 H 25.083 17.922 -5.478 1.00 . A A . 55 GLN HG3 1 1
20 27371 1 1 56 GLN N N 23.148 17.905 -2.284 1.00 . A A . 55 GLN N 1 1
20 27372 1 1 56 GLN NE2 N 25.526 14.929 -4.385 1.00 . A A . 55 GLN NE2 1 1
20 27373 1 1 56 GLN O O 25.805 17.794 -0.064 1.00 . A A . 55 GLN O 1 1
20 27374 1 1 56 GLN OE1 O 27.079 16.277 -5.288 1.00 . A A . 55 GLN OE1 1 1
20 27375 1 1 57 HIS C C 24.327 20.323 1.531 1.00 . A A . 56 HIS C 1 1
20 27376 1 1 57 HIS CA C 25.261 20.483 0.335 1.00 . A A . 56 HIS CA 1 1
20 27377 1 1 57 HIS CB C 25.346 21.955 -0.067 1.00 . A A . 56 HIS CB 1 1
20 27378 1 1 57 HIS CD2 C 26.752 23.118 1.776 1.00 . A A . 56 HIS CD2 1 1
20 27379 1 1 57 HIS CE1 C 28.511 23.620 0.568 1.00 . A A . 56 HIS CE1 1 1
20 27380 1 1 57 HIS CG C 26.524 22.669 0.520 1.00 . A A . 56 HIS CG 1 1
20 27381 1 1 57 HIS H H 24.255 20.092 -1.486 1.00 . A A . 56 HIS H 1 1
20 27382 1 1 57 HIS HA H 26.245 20.137 0.614 1.00 . A A . 56 HIS HA 1 1
20 27383 1 1 57 HIS HB2 H 25.418 22.024 -1.142 1.00 . A A . 56 HIS HB2 1 1
20 27384 1 1 57 HIS HB3 H 24.451 22.464 0.262 1.00 . A A . 56 HIS HB3 1 1
20 27385 1 1 57 HIS HD1 H 27.785 22.808 -1.163 1.00 . A A . 56 HIS HD1 1 1
20 27386 1 1 57 HIS HD2 H 26.081 23.031 2.620 1.00 . A A . 56 HIS HD2 1 1
20 27387 1 1 57 HIS HE1 H 29.478 23.994 0.268 1.00 . A A . 56 HIS HE1 1 1
20 27388 1 1 57 HIS N N 24.805 19.675 -0.791 1.00 . A A . 56 HIS N 1 1
20 27389 1 1 57 HIS ND1 N 27.645 23.000 -0.213 1.00 . A A . 56 HIS ND1 1 1
20 27390 1 1 57 HIS NE2 N 27.993 23.705 1.780 1.00 . A A . 56 HIS NE2 1 1
20 27391 1 1 57 HIS O O 23.163 19.955 1.377 1.00 . A A . 56 HIS O 1 1
20 27392 1 1 58 ASN C C 23.462 21.835 4.336 1.00 . A A . 57 ASN C 1 1
20 27393 1 1 58 ASN CA C 24.059 20.487 3.945 1.00 . A A . 57 ASN CA 1 1
20 27394 1 1 58 ASN CB C 24.925 19.950 5.086 1.00 . A A . 57 ASN CB 1 1
20 27395 1 1 58 ASN CG C 25.997 20.935 5.510 1.00 . A A . 57 ASN CG 1 1
20 27396 1 1 58 ASN H H 25.781 20.889 2.782 1.00 . A A . 57 ASN H 1 1
20 27397 1 1 58 ASN HA H 23.255 19.791 3.758 1.00 . A A . 57 ASN HA 1 1
20 27398 1 1 58 ASN HB2 H 24.297 19.742 5.940 1.00 . A A . 57 ASN HB2 1 1
20 27399 1 1 58 ASN HB3 H 25.406 19.038 4.767 1.00 . A A . 57 ASN HB3 1 1
20 27400 1 1 58 ASN HD21 H 27.242 20.207 4.142 1.00 . A A . 57 ASN HD21 1 1
20 27401 1 1 58 ASN HD22 H 27.860 21.500 5.107 1.00 . A A . 57 ASN HD22 1 1
20 27402 1 1 58 ASN N N 24.846 20.601 2.723 1.00 . A A . 57 ASN N 1 1
20 27403 1 1 58 ASN ND2 N 27.150 20.875 4.853 1.00 . A A . 57 ASN ND2 1 1
20 27404 1 1 58 ASN O O 23.347 22.155 5.518 1.00 . A A . 57 ASN O 1 1
20 27405 1 1 58 ASN OD1 O 25.791 21.741 6.418 1.00 . A A . 57 ASN OD1 1 1
20 27406 1 1 59 ASN C C 21.665 24.385 2.374 1.00 . A A . 58 ASN C 1 1
20 27407 1 1 59 ASN CA C 22.497 23.935 3.571 1.00 . A A . 58 ASN CA 1 1
20 27408 1 1 59 ASN CB C 23.595 24.961 3.858 1.00 . A A . 58 ASN CB 1 1
20 27409 1 1 59 ASN CG C 23.148 26.027 4.841 1.00 . A A . 58 ASN CG 1 1
20 27410 1 1 59 ASN H H 23.199 22.310 2.411 1.00 . A A . 58 ASN H 1 1
20 27411 1 1 59 ASN HA H 21.853 23.859 4.434 1.00 . A A . 58 ASN HA 1 1
20 27412 1 1 59 ASN HB2 H 24.454 24.454 4.273 1.00 . A A . 58 ASN HB2 1 1
20 27413 1 1 59 ASN HB3 H 23.878 25.445 2.935 1.00 . A A . 58 ASN HB3 1 1
20 27414 1 1 59 ASN HD21 H 23.475 24.792 6.365 1.00 . A A . 58 ASN HD21 1 1
20 27415 1 1 59 ASN HD22 H 22.890 26.363 6.783 1.00 . A A . 58 ASN HD22 1 1
20 27416 1 1 59 ASN N N 23.082 22.621 3.333 1.00 . A A . 58 ASN N 1 1
20 27417 1 1 59 ASN ND2 N 23.174 25.693 6.126 1.00 . A A . 58 ASN ND2 1 1
20 27418 1 1 59 ASN O O 21.443 25.579 2.172 1.00 . A A . 58 ASN O 1 1
20 27419 1 1 59 ASN OD1 O 22.785 27.136 4.449 1.00 . A A . 58 ASN OD1 1 1
20 27420 1 1 60 PHE C C 21.077 24.766 -0.469 1.00 . A A . 59 PHE C 1 1
20 27421 1 1 60 PHE CA C 20.398 23.717 0.406 1.00 . A A . 59 PHE CA 1 1
20 27422 1 1 60 PHE CB C 19.010 24.206 0.823 1.00 . A A . 59 PHE CB 1 1
20 27423 1 1 60 PHE CD1 C 17.996 22.505 2.366 1.00 . A A . 59 PHE CD1 1 1
20 27424 1 1 60 PHE CD2 C 17.184 22.631 0.127 1.00 . A A . 59 PHE CD2 1 1
20 27425 1 1 60 PHE CE1 C 17.108 21.481 2.634 1.00 . A A . 59 PHE CE1 1 1
20 27426 1 1 60 PHE CE2 C 16.294 21.607 0.390 1.00 . A A . 59 PHE CE2 1 1
20 27427 1 1 60 PHE CG C 18.044 23.092 1.111 1.00 . A A . 59 PHE CG 1 1
20 27428 1 1 60 PHE CZ C 16.257 21.030 1.644 1.00 . A A . 59 PHE CZ 1 1
20 27429 1 1 60 PHE H H 21.416 22.487 1.797 1.00 . A A . 59 PHE H 1 1
20 27430 1 1 60 PHE HA H 20.294 22.805 -0.161 1.00 . A A . 59 PHE HA 1 1
20 27431 1 1 60 PHE HB2 H 19.100 24.805 1.717 1.00 . A A . 59 PHE HB2 1 1
20 27432 1 1 60 PHE HB3 H 18.595 24.809 0.030 1.00 . A A . 59 PHE HB3 1 1
20 27433 1 1 60 PHE HD1 H 18.663 22.857 3.141 1.00 . A A . 59 PHE HD1 1 1
20 27434 1 1 60 PHE HD2 H 17.213 23.081 -0.855 1.00 . A A . 59 PHE HD2 1 1
20 27435 1 1 60 PHE HE1 H 17.082 21.032 3.616 1.00 . A A . 59 PHE HE1 1 1
20 27436 1 1 60 PHE HE2 H 15.629 21.257 -0.386 1.00 . A A . 59 PHE HE2 1 1
20 27437 1 1 60 PHE HZ H 15.562 20.230 1.852 1.00 . A A . 59 PHE HZ 1 1
20 27438 1 1 60 PHE N N 21.206 23.421 1.583 1.00 . A A . 59 PHE N 1 1
20 27439 1 1 60 PHE O O 20.413 25.560 -1.136 1.00 . A A . 59 PHE O 1 1
20 27440 1 1 61 LYS C C 23.519 25.132 -2.621 1.00 . A A . 60 LYS C 1 1
20 27441 1 1 61 LYS CA C 23.178 25.715 -1.254 1.00 . A A . 60 LYS CA 1 1
20 27442 1 1 61 LYS CB C 24.462 26.101 -0.517 1.00 . A A . 60 LYS CB 1 1
20 27443 1 1 61 LYS CD C 26.470 26.208 -2.022 1.00 . A A . 60 LYS CD 1 1
20 27444 1 1 61 LYS CE C 27.787 26.969 -2.044 1.00 . A A . 60 LYS CE 1 1
20 27445 1 1 61 LYS CG C 25.379 27.003 -1.324 1.00 . A A . 60 LYS CG 1 1
20 27446 1 1 61 LYS H H 22.880 24.107 0.090 1.00 . A A . 60 LYS H 1 1
20 27447 1 1 61 LYS HA H 22.573 26.598 -1.394 1.00 . A A . 60 LYS HA 1 1
20 27448 1 1 61 LYS HB2 H 24.198 26.614 0.396 1.00 . A A . 60 LYS HB2 1 1
20 27449 1 1 61 LYS HB3 H 25.005 25.200 -0.269 1.00 . A A . 60 LYS HB3 1 1
20 27450 1 1 61 LYS HD2 H 26.615 25.275 -1.498 1.00 . A A . 60 LYS HD2 1 1
20 27451 1 1 61 LYS HD3 H 26.163 26.008 -3.039 1.00 . A A . 60 LYS HD3 1 1
20 27452 1 1 61 LYS HE2 H 28.076 27.134 -3.070 1.00 . A A . 60 LYS HE2 1 1
20 27453 1 1 61 LYS HE3 H 27.645 27.921 -1.553 1.00 . A A . 60 LYS HE3 1 1
20 27454 1 1 61 LYS HG2 H 24.794 27.522 -2.069 1.00 . A A . 60 LYS HG2 1 1
20 27455 1 1 61 LYS HG3 H 25.838 27.721 -0.660 1.00 . A A . 60 LYS HG3 1 1
20 27456 1 1 61 LYS HZ1 H 29.801 26.570 -1.658 1.00 . A A . 60 LYS HZ1 1 1
20 27457 1 1 61 LYS HZ2 H 28.802 25.207 -1.568 1.00 . A A . 60 LYS HZ2 1 1
20 27458 1 1 61 LYS HZ3 H 28.789 26.348 -0.320 1.00 . A A . 60 LYS HZ3 1 1
20 27459 1 1 61 LYS N N 22.406 24.765 -0.462 1.00 . A A . 60 LYS N 1 1
20 27460 1 1 61 LYS NZ N 28.871 26.222 -1.349 1.00 . A A . 60 LYS NZ 1 1
20 27461 1 1 61 LYS O O 23.063 25.628 -3.650 1.00 . A A . 60 LYS O 1 1
20 27462 1 1 62 GLY C C 23.519 23.092 -4.740 1.00 . A A . 61 GLY C 1 1
20 27463 1 1 62 GLY CA C 24.712 23.439 -3.871 1.00 . A A . 61 GLY CA 1 1
20 27464 1 1 62 GLY H H 24.657 23.720 -1.773 1.00 . A A . 61 GLY H 1 1
20 27465 1 1 62 GLY HA2 H 25.359 24.109 -4.417 1.00 . A A . 61 GLY HA2 1 1
20 27466 1 1 62 GLY HA3 H 25.255 22.533 -3.647 1.00 . A A . 61 GLY HA3 1 1
20 27467 1 1 62 GLY N N 24.324 24.073 -2.624 1.00 . A A . 61 GLY N 1 1
20 27468 1 1 62 GLY O O 22.373 23.182 -4.299 1.00 . A A . 61 GLY O 1 1
20 27469 1 1 63 VAL C C 21.955 21.116 -6.424 1.00 . A A . 62 VAL C 1 1
20 27470 1 1 63 VAL CA C 22.728 22.335 -6.914 1.00 . A A . 62 VAL CA 1 1
20 27471 1 1 63 VAL CB C 23.292 22.041 -8.317 1.00 . A A . 62 VAL CB 1 1
20 27472 1 1 63 VAL CG1 C 24.367 20.966 -8.246 1.00 . A A . 62 VAL CG1 1 1
20 27473 1 1 63 VAL CG2 C 22.176 21.629 -9.264 1.00 . A A . 62 VAL CG2 1 1
20 27474 1 1 63 VAL H H 24.722 22.645 -6.274 1.00 . A A . 62 VAL H 1 1
20 27475 1 1 63 VAL HA H 22.050 23.173 -6.990 1.00 . A A . 62 VAL HA 1 1
20 27476 1 1 63 VAL HB H 23.744 22.945 -8.698 1.00 . A A . 62 VAL HB 1 1
20 27477 1 1 63 VAL HG11 H 24.510 20.669 -7.218 1.00 . A A . 62 VAL HG11 1 1
20 27478 1 1 63 VAL HG12 H 24.060 20.111 -8.830 1.00 . A A . 62 VAL HG12 1 1
20 27479 1 1 63 VAL HG13 H 25.293 21.358 -8.639 1.00 . A A . 62 VAL HG13 1 1
20 27480 1 1 63 VAL HG21 H 22.316 22.113 -10.219 1.00 . A A . 62 VAL HG21 1 1
20 27481 1 1 63 VAL HG22 H 22.195 20.557 -9.397 1.00 . A A . 62 VAL HG22 1 1
20 27482 1 1 63 VAL HG23 H 21.223 21.923 -8.848 1.00 . A A . 62 VAL HG23 1 1
20 27483 1 1 63 VAL N N 23.788 22.696 -5.980 1.00 . A A . 62 VAL N 1 1
20 27484 1 1 63 VAL O O 22.531 20.052 -6.199 1.00 . A A . 62 VAL O 1 1
20 27485 1 1 64 ARG C C 19.272 19.370 -6.969 1.00 . A A . 63 ARG C 1 1
20 27486 1 1 64 ARG CA C 19.794 20.192 -5.794 1.00 . A A . 63 ARG CA 1 1
20 27487 1 1 64 ARG CB C 18.620 20.747 -4.985 1.00 . A A . 63 ARG CB 1 1
20 27488 1 1 64 ARG CD C 16.464 22.038 -4.993 1.00 . A A . 63 ARG CD 1 1
20 27489 1 1 64 ARG CG C 17.707 21.662 -5.784 1.00 . A A . 63 ARG CG 1 1
20 27490 1 1 64 ARG CZ C 16.039 24.334 -5.762 1.00 . A A . 63 ARG CZ 1 1
20 27491 1 1 64 ARG H H 20.245 22.152 -6.454 1.00 . A A . 63 ARG H 1 1
20 27492 1 1 64 ARG HA H 20.388 19.553 -5.158 1.00 . A A . 63 ARG HA 1 1
20 27493 1 1 64 ARG HB2 H 18.030 19.921 -4.615 1.00 . A A . 63 ARG HB2 1 1
20 27494 1 1 64 ARG HB3 H 19.009 21.305 -4.146 1.00 . A A . 63 ARG HB3 1 1
20 27495 1 1 64 ARG HD2 H 15.594 21.693 -5.531 1.00 . A A . 63 ARG HD2 1 1
20 27496 1 1 64 ARG HD3 H 16.507 21.553 -4.029 1.00 . A A . 63 ARG HD3 1 1
20 27497 1 1 64 ARG HE H 16.531 23.830 -3.896 1.00 . A A . 63 ARG HE 1 1
20 27498 1 1 64 ARG HG2 H 18.247 22.564 -6.035 1.00 . A A . 63 ARG HG2 1 1
20 27499 1 1 64 ARG HG3 H 17.408 21.156 -6.689 1.00 . A A . 63 ARG HG3 1 1
20 27500 1 1 64 ARG HH11 H 15.854 22.914 -7.186 1.00 . A A . 63 ARG HH11 1 1
20 27501 1 1 64 ARG HH12 H 15.557 24.537 -7.714 1.00 . A A . 63 ARG HH12 1 1
20 27502 1 1 64 ARG HH21 H 16.143 25.971 -4.580 1.00 . A A . 63 ARG HH21 1 1
20 27503 1 1 64 ARG HH22 H 15.722 26.275 -6.231 1.00 . A A . 63 ARG HH22 1 1
20 27504 1 1 64 ARG N N 20.646 21.279 -6.259 1.00 . A A . 63 ARG N 1 1
20 27505 1 1 64 ARG NE N 16.357 23.481 -4.795 1.00 . A A . 63 ARG NE 1 1
20 27506 1 1 64 ARG NH1 N 15.797 23.892 -6.988 1.00 . A A . 63 ARG NH1 1 1
20 27507 1 1 64 ARG NH2 N 15.961 25.634 -5.503 1.00 . A A . 63 ARG NH2 1 1
20 27508 1 1 64 ARG O O 18.952 19.913 -8.026 1.00 . A A . 63 ARG O 1 1
20 27509 1 1 65 ASP C C 17.288 16.687 -7.513 1.00 . A A . 64 ASP C 1 1
20 27510 1 1 65 ASP CA C 18.705 17.161 -7.819 1.00 . A A . 64 ASP CA 1 1
20 27511 1 1 65 ASP CB C 19.640 15.958 -7.960 1.00 . A A . 64 ASP CB 1 1
20 27512 1 1 65 ASP CG C 21.097 16.332 -7.771 1.00 . A A . 64 ASP CG 1 1
20 27513 1 1 65 ASP H H 19.459 17.685 -5.910 1.00 . A A . 64 ASP H 1 1
20 27514 1 1 65 ASP HA H 18.696 17.708 -8.749 1.00 . A A . 64 ASP HA 1 1
20 27515 1 1 65 ASP HB2 H 19.378 15.218 -7.217 1.00 . A A . 64 ASP HB2 1 1
20 27516 1 1 65 ASP HB3 H 19.521 15.532 -8.945 1.00 . A A . 64 ASP HB3 1 1
20 27517 1 1 65 ASP N N 19.189 18.058 -6.776 1.00 . A A . 64 ASP N 1 1
20 27518 1 1 65 ASP O O 16.740 16.978 -6.450 1.00 . A A . 64 ASP O 1 1
20 27519 1 1 65 ASP OD1 O 21.528 16.467 -6.607 1.00 . A A . 64 ASP OD1 1 1
20 27520 1 1 65 ASP OD2 O 21.806 16.490 -8.787 1.00 . A A . 64 ASP OD2 1 1
20 27521 1 1 66 PHE C C 15.173 14.112 -9.014 1.00 . A A . 65 PHE C 1 1
20 27522 1 1 66 PHE CA C 15.344 15.442 -8.286 1.00 . A A . 65 PHE CA 1 1
20 27523 1 1 66 PHE CB C 14.324 16.457 -8.806 1.00 . A A . 65 PHE CB 1 1
20 27524 1 1 66 PHE CD1 C 15.526 18.115 -10.255 1.00 . A A . 65 PHE CD1 1 1
20 27525 1 1 66 PHE CD2 C 14.159 16.471 -11.310 1.00 . A A . 65 PHE CD2 1 1
20 27526 1 1 66 PHE CE1 C 15.852 18.641 -11.491 1.00 . A A . 65 PHE CE1 1 1
20 27527 1 1 66 PHE CE2 C 14.481 16.993 -12.549 1.00 . A A . 65 PHE CE2 1 1
20 27528 1 1 66 PHE CG C 14.677 17.026 -10.151 1.00 . A A . 65 PHE CG 1 1
20 27529 1 1 66 PHE CZ C 15.329 18.079 -12.640 1.00 . A A . 65 PHE CZ 1 1
20 27530 1 1 66 PHE H H 17.187 15.756 -9.280 1.00 . A A . 65 PHE H 1 1
20 27531 1 1 66 PHE HA H 15.178 15.285 -7.232 1.00 . A A . 65 PHE HA 1 1
20 27532 1 1 66 PHE HB2 H 13.361 15.976 -8.892 1.00 . A A . 65 PHE HB2 1 1
20 27533 1 1 66 PHE HB3 H 14.252 17.275 -8.106 1.00 . A A . 65 PHE HB3 1 1
20 27534 1 1 66 PHE HD1 H 15.937 18.556 -9.358 1.00 . A A . 65 PHE HD1 1 1
20 27535 1 1 66 PHE HD2 H 13.495 15.621 -11.240 1.00 . A A . 65 PHE HD2 1 1
20 27536 1 1 66 PHE HE1 H 16.515 19.490 -11.559 1.00 . A A . 65 PHE HE1 1 1
20 27537 1 1 66 PHE HE2 H 14.071 16.550 -13.445 1.00 . A A . 65 PHE HE2 1 1
20 27538 1 1 66 PHE HZ H 15.582 18.488 -13.606 1.00 . A A . 65 PHE HZ 1 1
20 27539 1 1 66 PHE N N 16.699 15.955 -8.453 1.00 . A A . 65 PHE N 1 1
20 27540 1 1 66 PHE O O 15.311 14.038 -10.236 1.00 . A A . 65 PHE O 1 1
20 27541 1 1 67 TYR C C 13.229 11.290 -8.703 1.00 . A A . 66 TYR C 1 1
20 27542 1 1 67 TYR CA C 14.683 11.736 -8.828 1.00 . A A . 66 TYR CA 1 1
20 27543 1 1 67 TYR CB C 15.599 10.726 -8.135 1.00 . A A . 66 TYR CB 1 1
20 27544 1 1 67 TYR CD1 C 16.404 9.660 -10.278 1.00 . A A . 66 TYR CD1 1 1
20 27545 1 1 67 TYR CD2 C 18.024 10.220 -8.622 1.00 . A A . 66 TYR CD2 1 1
20 27546 1 1 67 TYR CE1 C 17.403 9.171 -11.097 1.00 . A A . 66 TYR CE1 1 1
20 27547 1 1 67 TYR CE2 C 19.030 9.734 -9.435 1.00 . A A . 66 TYR CE2 1 1
20 27548 1 1 67 TYR CG C 16.696 10.192 -9.028 1.00 . A A . 66 TYR CG 1 1
20 27549 1 1 67 TYR CZ C 18.715 9.210 -10.671 1.00 . A A . 66 TYR CZ 1 1
20 27550 1 1 67 TYR H H 14.773 13.186 -7.289 1.00 . A A . 66 TYR H 1 1
20 27551 1 1 67 TYR HA H 14.944 11.786 -9.875 1.00 . A A . 66 TYR HA 1 1
20 27552 1 1 67 TYR HB2 H 16.065 11.197 -7.284 1.00 . A A . 66 TYR HB2 1 1
20 27553 1 1 67 TYR HB3 H 15.008 9.887 -7.797 1.00 . A A . 66 TYR HB3 1 1
20 27554 1 1 67 TYR HD1 H 15.376 9.632 -10.609 1.00 . A A . 66 TYR HD1 1 1
20 27555 1 1 67 TYR HD2 H 18.269 10.631 -7.653 1.00 . A A . 66 TYR HD2 1 1
20 27556 1 1 67 TYR HE1 H 17.156 8.761 -12.066 1.00 . A A . 66 TYR HE1 1 1
20 27557 1 1 67 TYR HE2 H 20.057 9.764 -9.102 1.00 . A A . 66 TYR HE2 1 1
20 27558 1 1 67 TYR HH H 19.477 8.872 -12.403 1.00 . A A . 66 TYR HH 1 1
20 27559 1 1 67 TYR N N 14.870 13.064 -8.256 1.00 . A A . 66 TYR N 1 1
20 27560 1 1 67 TYR O O 12.470 11.822 -7.892 1.00 . A A . 66 TYR O 1 1
20 27561 1 1 67 TYR OH O 19.713 8.724 -11.485 1.00 . A A . 66 TYR OH 1 1
20 27562 1 1 68 THR C C 11.433 8.363 -10.033 1.00 . A A . 67 THR C 1 1
20 27563 1 1 68 THR CA C 11.485 9.789 -9.496 1.00 . A A . 67 THR CA 1 1
20 27564 1 1 68 THR CB C 10.536 10.673 -10.326 1.00 . A A . 67 THR CB 1 1
20 27565 1 1 68 THR CG2 C 10.073 11.877 -9.519 1.00 . A A . 67 THR CG2 1 1
20 27566 1 1 68 THR H H 13.497 9.924 -10.138 1.00 . A A . 67 THR H 1 1
20 27567 1 1 68 THR HA H 11.141 9.790 -8.472 1.00 . A A . 67 THR HA 1 1
20 27568 1 1 68 THR HB H 9.670 10.088 -10.600 1.00 . A A . 67 THR HB 1 1
20 27569 1 1 68 THR HG1 H 10.540 11.343 -12.181 1.00 . A A . 67 THR HG1 1 1
20 27570 1 1 68 THR HG21 H 9.728 11.548 -8.550 1.00 . A A . 67 THR HG21 1 1
20 27571 1 1 68 THR HG22 H 9.265 12.370 -10.039 1.00 . A A . 67 THR HG22 1 1
20 27572 1 1 68 THR HG23 H 10.895 12.565 -9.395 1.00 . A A . 67 THR HG23 1 1
20 27573 1 1 68 THR N N 12.847 10.308 -9.513 1.00 . A A . 67 THR N 1 1
20 27574 1 1 68 THR O O 10.394 7.908 -10.512 1.00 . A A . 67 THR O 1 1
20 27575 1 1 68 THR OG1 O 11.196 11.117 -11.517 1.00 . A A . 67 THR OG1 1 1
20 27576 1 1 69 SER C C 13.801 5.550 -9.768 1.00 . A A . 68 SER C 1 1
20 27577 1 1 69 SER CA C 12.642 6.289 -10.431 1.00 . A A . 68 SER CA 1 1
20 27578 1 1 69 SER CB C 12.813 6.268 -11.951 1.00 . A A . 68 SER CB 1 1
20 27579 1 1 69 SER H H 13.354 8.081 -9.558 1.00 . A A . 68 SER H 1 1
20 27580 1 1 69 SER HA H 11.719 5.791 -10.174 1.00 . A A . 68 SER HA 1 1
20 27581 1 1 69 SER HB2 H 12.508 5.305 -12.332 1.00 . A A . 68 SER HB2 1 1
20 27582 1 1 69 SER HB3 H 12.198 7.040 -12.390 1.00 . A A . 68 SER HB3 1 1
20 27583 1 1 69 SER HG H 14.270 6.346 -13.258 1.00 . A A . 68 SER HG 1 1
20 27584 1 1 69 SER N N 12.559 7.663 -9.950 1.00 . A A . 68 SER N 1 1
20 27585 1 1 69 SER O O 14.720 6.169 -9.231 1.00 . A A . 68 SER O 1 1
20 27586 1 1 69 SER OG O 14.163 6.496 -12.316 1.00 . A A . 68 SER OG 1 1
20 27587 1 1 70 ASP C C 16.176 3.880 -9.640 1.00 . A A . 69 ASP C 1 1
20 27588 1 1 70 ASP CA C 14.793 3.398 -9.213 1.00 . A A . 69 ASP CA 1 1
20 27589 1 1 70 ASP CB C 14.605 1.933 -9.610 1.00 . A A . 69 ASP CB 1 1
20 27590 1 1 70 ASP CG C 14.575 1.741 -11.114 1.00 . A A . 69 ASP CG 1 1
20 27591 1 1 70 ASP H H 12.990 3.788 -10.251 1.00 . A A . 69 ASP H 1 1
20 27592 1 1 70 ASP HA H 14.712 3.484 -8.140 1.00 . A A . 69 ASP HA 1 1
20 27593 1 1 70 ASP HB2 H 15.420 1.350 -9.208 1.00 . A A . 69 ASP HB2 1 1
20 27594 1 1 70 ASP HB3 H 13.673 1.573 -9.200 1.00 . A A . 69 ASP HB3 1 1
20 27595 1 1 70 ASP N N 13.749 4.223 -9.809 1.00 . A A . 69 ASP N 1 1
20 27596 1 1 70 ASP O O 16.560 3.746 -10.801 1.00 . A A . 69 ASP O 1 1
20 27597 1 1 70 ASP OD1 O 13.550 2.089 -11.737 1.00 . A A . 69 ASP OD1 1 1
20 27598 1 1 70 ASP OD2 O 15.577 1.243 -11.668 1.00 . A A . 69 ASP OD2 1 1
20 27599 1 1 71 ALA C C 19.324 3.988 -8.443 1.00 . A A . 70 ALA C 1 1
20 27600 1 1 71 ALA CA C 18.260 4.945 -8.971 1.00 . A A . 70 ALA CA 1 1
20 27601 1 1 71 ALA CB C 18.442 6.328 -8.363 1.00 . A A . 70 ALA CB 1 1
20 27602 1 1 71 ALA H H 16.558 4.522 -7.786 1.00 . A A . 70 ALA H 1 1
20 27603 1 1 71 ALA HA H 18.368 5.032 -10.042 1.00 . A A . 70 ALA HA 1 1
20 27604 1 1 71 ALA HB1 H 17.706 6.479 -7.588 1.00 . A A . 70 ALA HB1 1 1
20 27605 1 1 71 ALA HB2 H 19.433 6.407 -7.940 1.00 . A A . 70 ALA HB2 1 1
20 27606 1 1 71 ALA HB3 H 18.317 7.077 -9.131 1.00 . A A . 70 ALA HB3 1 1
20 27607 1 1 71 ALA N N 16.919 4.443 -8.693 1.00 . A A . 70 ALA N 1 1
20 27608 1 1 71 ALA O O 19.453 3.794 -7.235 1.00 . A A . 70 ALA O 1 1
20 27609 1 1 72 ALA C C 22.440 3.191 -8.684 1.00 . A A . 71 ALA C 1 1
20 27610 1 1 72 ALA CA C 21.137 2.458 -8.984 1.00 . A A . 71 ALA CA 1 1
20 27611 1 1 72 ALA CB C 21.347 1.432 -10.087 1.00 . A A . 71 ALA CB 1 1
20 27612 1 1 72 ALA H H 19.932 3.589 -10.305 1.00 . A A . 71 ALA H 1 1
20 27613 1 1 72 ALA HA H 20.818 1.934 -8.094 1.00 . A A . 71 ALA HA 1 1
20 27614 1 1 72 ALA HB1 H 22.061 1.815 -10.802 1.00 . A A . 71 ALA HB1 1 1
20 27615 1 1 72 ALA HB2 H 21.723 0.515 -9.658 1.00 . A A . 71 ALA HB2 1 1
20 27616 1 1 72 ALA HB3 H 20.408 1.239 -10.583 1.00 . A A . 71 ALA HB3 1 1
20 27617 1 1 72 ALA N N 20.083 3.393 -9.357 1.00 . A A . 71 ALA N 1 1
20 27618 1 1 72 ALA O O 23.351 2.631 -8.075 1.00 . A A . 71 ALA O 1 1
20 27619 1 1 73 GLU C C 23.348 6.625 -8.339 1.00 . A A . 72 GLU C 1 1
20 27620 1 1 73 GLU CA C 23.716 5.253 -8.896 1.00 . A A . 72 GLU CA 1 1
20 27621 1 1 73 GLU CB C 24.499 5.412 -10.201 1.00 . A A . 72 GLU CB 1 1
20 27622 1 1 73 GLU CD C 26.611 6.785 -10.390 1.00 . A A . 72 GLU CD 1 1
20 27623 1 1 73 GLU CG C 26.006 5.449 -10.005 1.00 . A A . 72 GLU CG 1 1
20 27624 1 1 73 GLU H H 21.762 4.836 -9.597 1.00 . A A . 72 GLU H 1 1
20 27625 1 1 73 GLU HA H 24.334 4.739 -8.176 1.00 . A A . 72 GLU HA 1 1
20 27626 1 1 73 GLU HB2 H 24.262 4.585 -10.853 1.00 . A A . 72 GLU HB2 1 1
20 27627 1 1 73 GLU HB3 H 24.197 6.333 -10.677 1.00 . A A . 72 GLU HB3 1 1
20 27628 1 1 73 GLU HG2 H 26.226 5.258 -8.965 1.00 . A A . 72 GLU HG2 1 1
20 27629 1 1 73 GLU HG3 H 26.454 4.679 -10.614 1.00 . A A . 72 GLU HG3 1 1
20 27630 1 1 73 GLU N N 22.522 4.445 -9.117 1.00 . A A . 72 GLU N 1 1
20 27631 1 1 73 GLU O O 22.447 7.293 -8.848 1.00 . A A . 72 GLU O 1 1
20 27632 1 1 73 GLU OE1 O 26.598 7.706 -9.546 1.00 . A A . 72 GLU OE1 1 1
20 27633 1 1 73 GLU OE2 O 27.097 6.910 -11.533 1.00 . A A . 72 GLU OE2 1 1
20 27634 1 1 74 LEU C C 23.771 9.446 -7.705 1.00 . A A . 73 LEU C 1 1
20 27635 1 1 74 LEU CA C 23.801 8.332 -6.664 1.00 . A A . 73 LEU CA 1 1
20 27636 1 1 74 LEU CB C 24.873 8.628 -5.614 1.00 . A A . 73 LEU CB 1 1
20 27637 1 1 74 LEU CD1 C 25.701 8.533 -3.250 1.00 . A A . 73 LEU CD1 1 1
20 27638 1 1 74 LEU CD2 C 23.254 8.777 -3.705 1.00 . A A . 73 LEU CD2 1 1
20 27639 1 1 74 LEU CG C 24.562 8.168 -4.189 1.00 . A A . 73 LEU CG 1 1
20 27640 1 1 74 LEU H H 24.757 6.463 -6.930 1.00 . A A . 73 LEU H 1 1
20 27641 1 1 74 LEU HA H 22.837 8.283 -6.179 1.00 . A A . 73 LEU HA 1 1
20 27642 1 1 74 LEU HB2 H 25.784 8.143 -5.926 1.00 . A A . 73 LEU HB2 1 1
20 27643 1 1 74 LEU HB3 H 25.026 9.698 -5.592 1.00 . A A . 73 LEU HB3 1 1
20 27644 1 1 74 LEU HD11 H 26.641 8.452 -3.775 1.00 . A A . 73 LEU HD11 1 1
20 27645 1 1 74 LEU HD12 H 25.701 7.860 -2.405 1.00 . A A . 73 LEU HD12 1 1
20 27646 1 1 74 LEU HD13 H 25.570 9.547 -2.902 1.00 . A A . 73 LEU HD13 1 1
20 27647 1 1 74 LEU HD21 H 23.442 9.392 -2.838 1.00 . A A . 73 LEU HD21 1 1
20 27648 1 1 74 LEU HD22 H 22.565 7.988 -3.445 1.00 . A A . 73 LEU HD22 1 1
20 27649 1 1 74 LEU HD23 H 22.827 9.383 -4.492 1.00 . A A . 73 LEU HD23 1 1
20 27650 1 1 74 LEU HG H 24.455 7.092 -4.180 1.00 . A A . 73 LEU HG 1 1
20 27651 1 1 74 LEU N N 24.052 7.039 -7.291 1.00 . A A . 73 LEU N 1 1
20 27652 1 1 74 LEU O O 24.305 9.297 -8.804 1.00 . A A . 73 LEU O 1 1
20 27653 1 1 75 SER C C 24.406 12.046 -8.851 1.00 . A A . 74 SER C 1 1
20 27654 1 1 75 SER CA C 23.044 11.703 -8.255 1.00 . A A . 74 SER CA 1 1
20 27655 1 1 75 SER CB C 22.478 12.918 -7.518 1.00 . A A . 74 SER CB 1 1
20 27656 1 1 75 SER H H 22.739 10.622 -6.460 1.00 . A A . 74 SER H 1 1
20 27657 1 1 75 SER HA H 22.372 11.433 -9.056 1.00 . A A . 74 SER HA 1 1
20 27658 1 1 75 SER HB2 H 22.852 12.929 -6.506 1.00 . A A . 74 SER HB2 1 1
20 27659 1 1 75 SER HB3 H 22.787 13.820 -8.026 1.00 . A A . 74 SER HB3 1 1
20 27660 1 1 75 SER HG H 20.728 12.558 -8.322 1.00 . A A . 74 SER HG 1 1
20 27661 1 1 75 SER N N 23.145 10.564 -7.351 1.00 . A A . 74 SER N 1 1
20 27662 1 1 75 SER O O 24.678 11.752 -10.015 1.00 . A A . 74 SER O 1 1
20 27663 1 1 75 SER OG O 21.062 12.877 -7.481 1.00 . A A . 74 SER OG 1 1
20 27664 1 1 76 ARG C C 27.665 12.395 -7.629 1.00 . A A . 75 ARG C 1 1
20 27665 1 1 76 ARG CA C 26.592 13.054 -8.491 1.00 . A A . 75 ARG CA 1 1
20 27666 1 1 76 ARG CB C 26.749 14.575 -8.446 1.00 . A A . 75 ARG CB 1 1
20 27667 1 1 76 ARG CD C 26.882 16.646 -9.863 1.00 . A A . 75 ARG CD 1 1
20 27668 1 1 76 ARG CG C 27.247 15.174 -9.751 1.00 . A A . 75 ARG CG 1 1
20 27669 1 1 76 ARG CZ C 28.958 17.799 -10.500 1.00 . A A . 75 ARG CZ 1 1
20 27670 1 1 76 ARG H H 24.984 12.877 -7.127 1.00 . A A . 75 ARG H 1 1
20 27671 1 1 76 ARG HA H 26.710 12.718 -9.511 1.00 . A A . 75 ARG HA 1 1
20 27672 1 1 76 ARG HB2 H 25.792 15.018 -8.215 1.00 . A A . 75 ARG HB2 1 1
20 27673 1 1 76 ARG HB3 H 27.452 14.829 -7.667 1.00 . A A . 75 ARG HB3 1 1
20 27674 1 1 76 ARG HD2 H 25.858 16.725 -10.198 1.00 . A A . 75 ARG HD2 1 1
20 27675 1 1 76 ARG HD3 H 26.978 17.102 -8.889 1.00 . A A . 75 ARG HD3 1 1
20 27676 1 1 76 ARG HE H 27.401 17.504 -11.711 1.00 . A A . 75 ARG HE 1 1
20 27677 1 1 76 ARG HG2 H 28.322 15.077 -9.794 1.00 . A A . 75 ARG HG2 1 1
20 27678 1 1 76 ARG HG3 H 26.802 14.638 -10.576 1.00 . A A . 75 ARG HG3 1 1
20 27679 1 1 76 ARG HH11 H 28.907 17.131 -8.594 1.00 . A A . 75 ARG HH11 1 1
20 27680 1 1 76 ARG HH12 H 30.365 17.945 -9.056 1.00 . A A . 75 ARG HH12 1 1
20 27681 1 1 76 ARG HH21 H 29.315 18.578 -12.331 1.00 . A A . 75 ARG HH21 1 1
20 27682 1 1 76 ARG HH22 H 30.595 18.769 -11.181 1.00 . A A . 75 ARG HH22 1 1
20 27683 1 1 76 ARG N N 25.258 12.670 -8.044 1.00 . A A . 75 ARG N 1 1
20 27684 1 1 76 ARG NE N 27.744 17.354 -10.806 1.00 . A A . 75 ARG NE 1 1
20 27685 1 1 76 ARG NH1 N 29.450 17.610 -9.283 1.00 . A A . 75 ARG NH1 1 1
20 27686 1 1 76 ARG NH2 N 29.683 18.434 -11.412 1.00 . A A . 75 ARG NH2 1 1
20 27687 1 1 76 ARG O O 27.377 11.487 -6.849 1.00 . A A . 75 ARG O 1 1
20 27688 1 1 77 ASP C C 29.705 12.316 -5.519 1.00 . A A . 76 ASP C 1 1
20 27689 1 1 77 ASP CA C 30.018 12.314 -7.012 1.00 . A A . 76 ASP CA 1 1
20 27690 1 1 77 ASP CB C 31.289 13.121 -7.280 1.00 . A A . 76 ASP CB 1 1
20 27691 1 1 77 ASP CG C 32.405 12.270 -7.852 1.00 . A A . 76 ASP CG 1 1
20 27692 1 1 77 ASP H H 29.067 13.583 -8.415 1.00 . A A . 76 ASP H 1 1
20 27693 1 1 77 ASP HA H 30.175 11.295 -7.333 1.00 . A A . 76 ASP HA 1 1
20 27694 1 1 77 ASP HB2 H 31.065 13.909 -7.985 1.00 . A A . 76 ASP HB2 1 1
20 27695 1 1 77 ASP HB3 H 31.632 13.559 -6.354 1.00 . A A . 76 ASP HB3 1 1
20 27696 1 1 77 ASP N N 28.901 12.858 -7.777 1.00 . A A . 76 ASP N 1 1
20 27697 1 1 77 ASP O O 28.849 13.068 -5.055 1.00 . A A . 76 ASP O 1 1
20 27698 1 1 77 ASP OD1 O 32.484 12.152 -9.093 1.00 . A A . 76 ASP OD1 1 1
20 27699 1 1 77 ASP OD2 O 33.199 11.721 -7.060 1.00 . A A . 76 ASP OD2 1 1
20 27700 1 1 78 ASN C C 30.159 12.755 -2.693 1.00 . A A . 77 ASN C 1 1
20 27701 1 1 78 ASN CA C 30.200 11.370 -3.331 1.00 . A A . 77 ASN CA 1 1
20 27702 1 1 78 ASN CB C 31.312 10.535 -2.693 1.00 . A A . 77 ASN CB 1 1
20 27703 1 1 78 ASN CG C 31.425 9.154 -3.310 1.00 . A A . 77 ASN CG 1 1
20 27704 1 1 78 ASN H H 31.074 10.893 -5.200 1.00 . A A . 77 ASN H 1 1
20 27705 1 1 78 ASN HA H 29.253 10.880 -3.163 1.00 . A A . 77 ASN HA 1 1
20 27706 1 1 78 ASN HB2 H 32.256 11.044 -2.823 1.00 . A A . 77 ASN HB2 1 1
20 27707 1 1 78 ASN HB3 H 31.110 10.423 -1.638 1.00 . A A . 77 ASN HB3 1 1
20 27708 1 1 78 ASN HD21 H 32.935 9.761 -4.452 1.00 . A A . 77 ASN HD21 1 1
20 27709 1 1 78 ASN HD22 H 32.465 8.109 -4.643 1.00 . A A . 77 ASN HD22 1 1
20 27710 1 1 78 ASN N N 30.404 11.467 -4.772 1.00 . A A . 77 ASN N 1 1
20 27711 1 1 78 ASN ND2 N 32.371 8.992 -4.228 1.00 . A A . 77 ASN ND2 1 1
20 27712 1 1 78 ASN O O 31.191 13.406 -2.531 1.00 . A A . 77 ASN O 1 1
20 27713 1 1 78 ASN OD1 O 30.671 8.244 -2.965 1.00 . A A . 77 ASN OD1 1 1
20 27714 1 1 79 ASP C C 27.312 14.764 -1.398 1.00 . A A . 78 ASP C 1 1
20 27715 1 1 79 ASP CA C 28.783 14.505 -1.709 1.00 . A A . 78 ASP CA 1 1
20 27716 1 1 79 ASP CB C 29.326 15.606 -2.621 1.00 . A A . 78 ASP CB 1 1
20 27717 1 1 79 ASP CG C 30.159 16.624 -1.867 1.00 . A A . 78 ASP CG 1 1
20 27718 1 1 79 ASP H H 28.174 12.632 -2.487 1.00 . A A . 78 ASP H 1 1
20 27719 1 1 79 ASP HA H 29.339 14.509 -0.784 1.00 . A A . 78 ASP HA 1 1
20 27720 1 1 79 ASP HB2 H 29.944 15.158 -3.386 1.00 . A A . 78 ASP HB2 1 1
20 27721 1 1 79 ASP HB3 H 28.498 16.119 -3.087 1.00 . A A . 78 ASP HB3 1 1
20 27722 1 1 79 ASP N N 28.960 13.198 -2.331 1.00 . A A . 78 ASP N 1 1
20 27723 1 1 79 ASP O O 26.838 15.895 -1.492 1.00 . A A . 78 ASP O 1 1
20 27724 1 1 79 ASP OD1 O 29.594 17.337 -1.012 1.00 . A A . 78 ASP OD1 1 1
20 27725 1 1 79 ASP OD2 O 31.376 16.706 -2.132 1.00 . A A . 78 ASP OD2 1 1
20 27726 1 1 80 ALA C C 24.979 14.125 0.779 1.00 . A A . 79 ALA C 1 1
20 27727 1 1 80 ALA CA C 25.179 13.821 -0.702 1.00 . A A . 79 ALA CA 1 1
20 27728 1 1 80 ALA CB C 24.446 12.544 -1.084 1.00 . A A . 79 ALA CB 1 1
20 27729 1 1 80 ALA H H 27.030 12.831 -0.971 1.00 . A A . 79 ALA H 1 1
20 27730 1 1 80 ALA HA H 24.767 14.632 -1.285 1.00 . A A . 79 ALA HA 1 1
20 27731 1 1 80 ALA HB1 H 23.388 12.748 -1.164 1.00 . A A . 79 ALA HB1 1 1
20 27732 1 1 80 ALA HB2 H 24.817 12.186 -2.033 1.00 . A A . 79 ALA HB2 1 1
20 27733 1 1 80 ALA HB3 H 24.611 11.794 -0.326 1.00 . A A . 79 ALA HB3 1 1
20 27734 1 1 80 ALA N N 26.596 13.708 -1.027 1.00 . A A . 79 ALA N 1 1
20 27735 1 1 80 ALA O O 24.992 13.222 1.615 1.00 . A A . 79 ALA O 1 1
20 27736 1 1 81 SER C C 23.182 15.502 2.947 1.00 . A A . 80 SER C 1 1
20 27737 1 1 81 SER CA C 24.597 15.826 2.478 1.00 . A A . 80 SER CA 1 1
20 27738 1 1 81 SER CB C 24.861 17.327 2.616 1.00 . A A . 80 SER CB 1 1
20 27739 1 1 81 SER H H 24.795 16.077 0.384 1.00 . A A . 80 SER H 1 1
20 27740 1 1 81 SER HA H 25.301 15.287 3.094 1.00 . A A . 80 SER HA 1 1
20 27741 1 1 81 SER HB2 H 24.425 17.846 1.776 1.00 . A A . 80 SER HB2 1 1
20 27742 1 1 81 SER HB3 H 24.414 17.685 3.532 1.00 . A A . 80 SER HB3 1 1
20 27743 1 1 81 SER HG H 26.395 18.545 2.576 1.00 . A A . 80 SER HG 1 1
20 27744 1 1 81 SER N N 24.795 15.403 1.096 1.00 . A A . 80 SER N 1 1
20 27745 1 1 81 SER O O 22.971 14.567 3.719 1.00 . A A . 80 SER O 1 1
20 27746 1 1 81 SER OG O 26.252 17.599 2.649 1.00 . A A . 80 SER OG 1 1
20 27747 1 1 82 SER C C 19.996 15.625 1.649 1.00 . A A . 81 SER C 1 1
20 27748 1 1 82 SER CA C 20.820 16.083 2.849 1.00 . A A . 81 SER CA 1 1
20 27749 1 1 82 SER CB C 20.233 17.374 3.422 1.00 . A A . 81 SER CB 1 1
20 27750 1 1 82 SER H H 22.446 17.013 1.863 1.00 . A A . 81 SER H 1 1
20 27751 1 1 82 SER HA H 20.787 15.315 3.608 1.00 . A A . 81 SER HA 1 1
20 27752 1 1 82 SER HB2 H 20.724 17.608 4.354 1.00 . A A . 81 SER HB2 1 1
20 27753 1 1 82 SER HB3 H 20.391 18.180 2.720 1.00 . A A . 81 SER HB3 1 1
20 27754 1 1 82 SER HG H 18.466 18.103 3.850 1.00 . A A . 81 SER HG 1 1
20 27755 1 1 82 SER N N 22.215 16.283 2.475 1.00 . A A . 81 SER N 1 1
20 27756 1 1 82 SER O O 20.434 15.733 0.504 1.00 . A A . 81 SER O 1 1
20 27757 1 1 82 SER OG O 18.842 17.241 3.660 1.00 . A A . 81 SER OG 1 1
20 27758 1 1 83 VAL C C 16.454 14.718 1.297 1.00 . A A . 82 VAL C 1 1
20 27759 1 1 83 VAL CA C 17.914 14.637 0.866 1.00 . A A . 82 VAL CA 1 1
20 27760 1 1 83 VAL CB C 18.241 13.186 0.468 1.00 . A A . 82 VAL CB 1 1
20 27761 1 1 83 VAL CG1 C 19.513 13.133 -0.364 1.00 . A A . 82 VAL CG1 1 1
20 27762 1 1 83 VAL CG2 C 18.367 12.310 1.706 1.00 . A A . 82 VAL CG2 1 1
20 27763 1 1 83 VAL H H 18.508 15.051 2.855 1.00 . A A . 82 VAL H 1 1
20 27764 1 1 83 VAL HA H 18.059 15.267 0.000 1.00 . A A . 82 VAL HA 1 1
20 27765 1 1 83 VAL HB H 17.428 12.807 -0.133 1.00 . A A . 82 VAL HB 1 1
20 27766 1 1 83 VAL HG11 H 20.361 12.971 0.286 1.00 . A A . 82 VAL HG11 1 1
20 27767 1 1 83 VAL HG12 H 19.444 12.325 -1.077 1.00 . A A . 82 VAL HG12 1 1
20 27768 1 1 83 VAL HG13 H 19.638 14.068 -0.890 1.00 . A A . 82 VAL HG13 1 1
20 27769 1 1 83 VAL HG21 H 19.396 12.008 1.831 1.00 . A A . 82 VAL HG21 1 1
20 27770 1 1 83 VAL HG22 H 18.046 12.867 2.574 1.00 . A A . 82 VAL HG22 1 1
20 27771 1 1 83 VAL HG23 H 17.746 11.433 1.592 1.00 . A A . 82 VAL HG23 1 1
20 27772 1 1 83 VAL N N 18.801 15.112 1.922 1.00 . A A . 82 VAL N 1 1
20 27773 1 1 83 VAL O O 16.136 14.576 2.477 1.00 . A A . 82 VAL O 1 1
20 27774 1 1 84 ARG C C 13.366 13.962 -0.128 1.00 . A A . 83 ARG C 1 1
20 27775 1 1 84 ARG CA C 14.142 15.048 0.611 1.00 . A A . 83 ARG CA 1 1
20 27776 1 1 84 ARG CB C 13.618 16.428 0.209 1.00 . A A . 83 ARG CB 1 1
20 27777 1 1 84 ARG CD C 11.606 17.799 -0.414 1.00 . A A . 83 ARG CD 1 1
20 27778 1 1 84 ARG CG C 12.107 16.559 0.310 1.00 . A A . 83 ARG CG 1 1
20 27779 1 1 84 ARG CZ C 9.559 19.153 -0.547 1.00 . A A . 83 ARG CZ 1 1
20 27780 1 1 84 ARG H H 15.884 15.052 -0.591 1.00 . A A . 83 ARG H 1 1
20 27781 1 1 84 ARG HA H 14.002 14.915 1.673 1.00 . A A . 83 ARG HA 1 1
20 27782 1 1 84 ARG HB2 H 14.066 17.172 0.851 1.00 . A A . 83 ARG HB2 1 1
20 27783 1 1 84 ARG HB3 H 13.908 16.626 -0.813 1.00 . A A . 83 ARG HB3 1 1
20 27784 1 1 84 ARG HD2 H 12.284 18.615 -0.215 1.00 . A A . 83 ARG HD2 1 1
20 27785 1 1 84 ARG HD3 H 11.588 17.597 -1.475 1.00 . A A . 83 ARG HD3 1 1
20 27786 1 1 84 ARG HE H 9.872 17.687 0.769 1.00 . A A . 83 ARG HE 1 1
20 27787 1 1 84 ARG HG2 H 11.649 15.687 -0.134 1.00 . A A . 83 ARG HG2 1 1
20 27788 1 1 84 ARG HG3 H 11.830 16.624 1.351 1.00 . A A . 83 ARG HG3 1 1
20 27789 1 1 84 ARG HH11 H 10.978 19.622 -1.906 1.00 . A A . 83 ARG HH11 1 1
20 27790 1 1 84 ARG HH12 H 9.530 20.570 -1.988 1.00 . A A . 83 ARG HH12 1 1
20 27791 1 1 84 ARG HH21 H 7.960 18.928 0.670 1.00 . A A . 83 ARG HH21 1 1
20 27792 1 1 84 ARG HH22 H 7.814 20.174 -0.522 1.00 . A A . 83 ARG HH22 1 1
20 27793 1 1 84 ARG N N 15.570 14.947 0.331 1.00 . A A . 83 ARG N 1 1
20 27794 1 1 84 ARG NE N 10.265 18.181 0.019 1.00 . A A . 83 ARG NE 1 1
20 27795 1 1 84 ARG NH1 N 10.064 19.839 -1.563 1.00 . A A . 83 ARG NH1 1 1
20 27796 1 1 84 ARG NH2 N 8.345 19.442 -0.096 1.00 . A A . 83 ARG NH2 1 1
20 27797 1 1 84 ARG O O 13.695 13.610 -1.260 1.00 . A A . 83 ARG O 1 1
20 27798 1 1 85 VAL C C 10.026 12.662 0.155 1.00 . A A . 84 VAL C 1 1
20 27799 1 1 85 VAL CA C 11.509 12.389 -0.072 1.00 . A A . 84 VAL CA 1 1
20 27800 1 1 85 VAL CB C 11.859 11.003 0.503 1.00 . A A . 84 VAL CB 1 1
20 27801 1 1 85 VAL CG1 C 13.358 10.757 0.429 1.00 . A A . 84 VAL CG1 1 1
20 27802 1 1 85 VAL CG2 C 11.359 10.880 1.934 1.00 . A A . 84 VAL CG2 1 1
20 27803 1 1 85 VAL H H 12.120 13.756 1.423 1.00 . A A . 84 VAL H 1 1
20 27804 1 1 85 VAL HA H 11.704 12.374 -1.135 1.00 . A A . 84 VAL HA 1 1
20 27805 1 1 85 VAL HB H 11.363 10.252 -0.095 1.00 . A A . 84 VAL HB 1 1
20 27806 1 1 85 VAL HG11 H 13.748 11.185 -0.483 1.00 . A A . 84 VAL HG11 1 1
20 27807 1 1 85 VAL HG12 H 13.841 11.217 1.279 1.00 . A A . 84 VAL HG12 1 1
20 27808 1 1 85 VAL HG13 H 13.549 9.694 0.438 1.00 . A A . 84 VAL HG13 1 1
20 27809 1 1 85 VAL HG21 H 10.384 10.417 1.937 1.00 . A A . 84 VAL HG21 1 1
20 27810 1 1 85 VAL HG22 H 12.048 10.274 2.504 1.00 . A A . 84 VAL HG22 1 1
20 27811 1 1 85 VAL HG23 H 11.292 11.862 2.379 1.00 . A A . 84 VAL HG23 1 1
20 27812 1 1 85 VAL N N 12.333 13.434 0.522 1.00 . A A . 84 VAL N 1 1
20 27813 1 1 85 VAL O O 9.619 13.065 1.244 1.00 . A A . 84 VAL O 1 1
20 27814 1 1 86 SER C C 7.037 11.772 -1.782 1.00 . A A . 85 SER C 1 1
20 27815 1 1 86 SER CA C 7.785 12.664 -0.796 1.00 . A A . 85 SER CA 1 1
20 27816 1 1 86 SER CB C 7.461 14.133 -1.072 1.00 . A A . 85 SER CB 1 1
20 27817 1 1 86 SER H H 9.609 12.117 -1.723 1.00 . A A . 85 SER H 1 1
20 27818 1 1 86 SER HA H 7.470 12.416 0.207 1.00 . A A . 85 SER HA 1 1
20 27819 1 1 86 SER HB2 H 7.644 14.350 -2.113 1.00 . A A . 85 SER HB2 1 1
20 27820 1 1 86 SER HB3 H 6.421 14.318 -0.843 1.00 . A A . 85 SER HB3 1 1
20 27821 1 1 86 SER HG H 8.082 14.828 0.651 1.00 . A A . 85 SER HG 1 1
20 27822 1 1 86 SER N N 9.224 12.439 -0.881 1.00 . A A . 85 SER N 1 1
20 27823 1 1 86 SER O O 7.550 11.439 -2.850 1.00 . A A . 85 SER O 1 1
20 27824 1 1 86 SER OG O 8.262 14.990 -0.278 1.00 . A A . 85 SER OG 1 1
20 27825 1 1 87 LYS C C 4.066 11.373 -3.137 1.00 . A A . 86 LYS C 1 1
20 27826 1 1 87 LYS CA C 4.996 10.535 -2.265 1.00 . A A . 86 LYS CA 1 1
20 27827 1 1 87 LYS CB C 4.177 9.566 -1.411 1.00 . A A . 86 LYS CB 1 1
20 27828 1 1 87 LYS CD C 4.911 9.044 0.934 1.00 . A A . 86 LYS CD 1 1
20 27829 1 1 87 LYS CE C 3.552 8.668 1.504 1.00 . A A . 86 LYS CE 1 1
20 27830 1 1 87 LYS CG C 5.026 8.663 -0.532 1.00 . A A . 86 LYS CG 1 1
20 27831 1 1 87 LYS H H 5.464 11.686 -0.551 1.00 . A A . 86 LYS H 1 1
20 27832 1 1 87 LYS HA H 5.656 9.969 -2.905 1.00 . A A . 86 LYS HA 1 1
20 27833 1 1 87 LYS HB2 H 3.517 10.136 -0.774 1.00 . A A . 86 LYS HB2 1 1
20 27834 1 1 87 LYS HB3 H 3.583 8.943 -2.064 1.00 . A A . 86 LYS HB3 1 1
20 27835 1 1 87 LYS HD2 H 5.678 8.528 1.492 1.00 . A A . 86 LYS HD2 1 1
20 27836 1 1 87 LYS HD3 H 5.050 10.112 1.032 1.00 . A A . 86 LYS HD3 1 1
20 27837 1 1 87 LYS HE2 H 3.017 9.572 1.750 1.00 . A A . 86 LYS HE2 1 1
20 27838 1 1 87 LYS HE3 H 3.003 8.117 0.755 1.00 . A A . 86 LYS HE3 1 1
20 27839 1 1 87 LYS HG2 H 4.695 7.642 -0.654 1.00 . A A . 86 LYS HG2 1 1
20 27840 1 1 87 LYS HG3 H 6.059 8.747 -0.837 1.00 . A A . 86 LYS HG3 1 1
20 27841 1 1 87 LYS HZ1 H 3.220 6.907 2.578 1.00 . A A . 86 LYS HZ1 1 1
20 27842 1 1 87 LYS HZ2 H 3.220 8.304 3.533 1.00 . A A . 86 LYS HZ2 1 1
20 27843 1 1 87 LYS HZ3 H 4.680 7.674 2.955 1.00 . A A . 86 LYS HZ3 1 1
20 27844 1 1 87 LYS N N 5.819 11.388 -1.415 1.00 . A A . 86 LYS N 1 1
20 27845 1 1 87 LYS NZ N 3.677 7.829 2.728 1.00 . A A . 86 LYS NZ 1 1
20 27846 1 1 87 LYS O O 3.382 12.271 -2.647 1.00 . A A . 86 LYS O 1 1
20 27847 1 1 88 MET C C 1.945 10.986 -5.706 1.00 . A A . 87 MET C 1 1
20 27848 1 1 88 MET CA C 3.194 11.794 -5.370 1.00 . A A . 87 MET CA 1 1
20 27849 1 1 88 MET CB C 3.969 12.114 -6.649 1.00 . A A . 87 MET CB 1 1
20 27850 1 1 88 MET CE C 1.872 14.689 -8.911 1.00 . A A . 87 MET CE 1 1
20 27851 1 1 88 MET CG C 3.697 13.508 -7.192 1.00 . A A . 87 MET CG 1 1
20 27852 1 1 88 MET H H 4.611 10.343 -4.763 1.00 . A A . 87 MET H 1 1
20 27853 1 1 88 MET HA H 2.894 12.719 -4.900 1.00 . A A . 87 MET HA 1 1
20 27854 1 1 88 MET HB2 H 5.026 12.030 -6.447 1.00 . A A . 87 MET HB2 1 1
20 27855 1 1 88 MET HB3 H 3.698 11.397 -7.410 1.00 . A A . 87 MET HB3 1 1
20 27856 1 1 88 MET HE1 H 0.976 14.222 -8.526 1.00 . A A . 87 MET HE1 1 1
20 27857 1 1 88 MET HE2 H 2.142 15.523 -8.280 1.00 . A A . 87 MET HE2 1 1
20 27858 1 1 88 MET HE3 H 1.692 15.041 -9.916 1.00 . A A . 87 MET HE3 1 1
20 27859 1 1 88 MET HG2 H 2.904 13.957 -6.613 1.00 . A A . 87 MET HG2 1 1
20 27860 1 1 88 MET HG3 H 4.594 14.100 -7.090 1.00 . A A . 87 MET HG3 1 1
20 27861 1 1 88 MET N N 4.043 11.070 -4.431 1.00 . A A . 87 MET N 1 1
20 27862 1 1 88 MET O O 1.664 9.969 -5.074 1.00 . A A . 87 MET O 1 1
20 27863 1 1 88 MET SD S 3.206 13.494 -8.927 1.00 . A A . 87 MET SD 1 1
20 27864 1 1 89 GLU C C -1.029 10.703 -5.981 1.00 . A A . 88 GLU C 1 1
20 27865 1 1 89 GLU CA C -0.021 10.765 -7.125 1.00 . A A . 88 GLU CA 1 1
20 27866 1 1 89 GLU CB C 0.300 9.352 -7.615 1.00 . A A . 88 GLU CB 1 1
20 27867 1 1 89 GLU CD C -0.757 7.920 -9.407 1.00 . A A . 88 GLU CD 1 1
20 27868 1 1 89 GLU CG C 0.067 9.156 -9.103 1.00 . A A . 88 GLU CG 1 1
20 27869 1 1 89 GLU H H 1.475 12.263 -7.173 1.00 . A A . 88 GLU H 1 1
20 27870 1 1 89 GLU HA H -0.452 11.329 -7.938 1.00 . A A . 88 GLU HA 1 1
20 27871 1 1 89 GLU HB2 H 1.337 9.137 -7.402 1.00 . A A . 88 GLU HB2 1 1
20 27872 1 1 89 GLU HB3 H -0.321 8.649 -7.079 1.00 . A A . 88 GLU HB3 1 1
20 27873 1 1 89 GLU HG2 H -0.453 10.020 -9.490 1.00 . A A . 88 GLU HG2 1 1
20 27874 1 1 89 GLU HG3 H 1.024 9.063 -9.596 1.00 . A A . 88 GLU HG3 1 1
20 27875 1 1 89 GLU N N 1.199 11.446 -6.706 1.00 . A A . 88 GLU N 1 1
20 27876 1 1 89 GLU O O -1.949 9.884 -5.993 1.00 . A A . 88 GLU O 1 1
20 27877 1 1 89 GLU OE1 O -0.323 6.810 -9.033 1.00 . A A . 88 GLU OE1 1 1
20 27878 1 1 89 GLU OE2 O -1.837 8.062 -10.018 1.00 . A A . 88 GLU OE2 1 1
20 27879 1 1 90 THR C C -2.861 12.627 -4.050 1.00 . A A . 89 THR C 1 1
20 27880 1 1 90 THR CA C -1.739 11.616 -3.840 1.00 . A A . 89 THR CA 1 1
20 27881 1 1 90 THR CB C -0.975 11.975 -2.552 1.00 . A A . 89 THR CB 1 1
20 27882 1 1 90 THR CG2 C -0.376 13.370 -2.648 1.00 . A A . 89 THR CG2 1 1
20 27883 1 1 90 THR H H -0.097 12.200 -5.040 1.00 . A A . 89 THR H 1 1
20 27884 1 1 90 THR HA H -2.171 10.634 -3.715 1.00 . A A . 89 THR HA 1 1
20 27885 1 1 90 THR HB H -0.172 11.263 -2.417 1.00 . A A . 89 THR HB 1 1
20 27886 1 1 90 THR HG1 H -2.456 11.164 -1.533 1.00 . A A . 89 THR HG1 1 1
20 27887 1 1 90 THR HG21 H 0.195 13.454 -3.561 1.00 . A A . 89 THR HG21 1 1
20 27888 1 1 90 THR HG22 H 0.272 13.543 -1.802 1.00 . A A . 89 THR HG22 1 1
20 27889 1 1 90 THR HG23 H -1.169 14.102 -2.651 1.00 . A A . 89 THR HG23 1 1
20 27890 1 1 90 THR N N -0.848 11.573 -4.992 1.00 . A A . 89 THR N 1 1
20 27891 1 1 90 THR O O -3.981 12.435 -3.575 1.00 . A A . 89 THR O 1 1
20 27892 1 1 90 THR OG1 O -1.854 11.905 -1.424 1.00 . A A . 89 THR OG1 1 1
20 27893 1 1 91 THR C C -4.050 15.369 -3.744 1.00 . A A . 90 THR C 1 1
20 27894 1 1 91 THR CA C -3.536 14.746 -5.037 1.00 . A A . 90 THR CA 1 1
20 27895 1 1 91 THR CB C -4.731 14.196 -5.839 1.00 . A A . 90 THR CB 1 1
20 27896 1 1 91 THR CG2 C -5.148 15.174 -6.927 1.00 . A A . 90 THR CG2 1 1
20 27897 1 1 91 THR H H -1.644 13.800 -5.116 1.00 . A A . 90 THR H 1 1
20 27898 1 1 91 THR HA H -3.055 15.512 -5.628 1.00 . A A . 90 THR HA 1 1
20 27899 1 1 91 THR HB H -5.563 14.054 -5.165 1.00 . A A . 90 THR HB 1 1
20 27900 1 1 91 THR HG1 H -3.440 12.905 -6.585 1.00 . A A . 90 THR HG1 1 1
20 27901 1 1 91 THR HG21 H -5.541 14.627 -7.771 1.00 . A A . 90 THR HG21 1 1
20 27902 1 1 91 THR HG22 H -4.291 15.752 -7.241 1.00 . A A . 90 THR HG22 1 1
20 27903 1 1 91 THR HG23 H -5.909 15.837 -6.543 1.00 . A A . 90 THR HG23 1 1
20 27904 1 1 91 THR N N -2.554 13.705 -4.765 1.00 . A A . 90 THR N 1 1
20 27905 1 1 91 THR O O -3.636 14.984 -2.652 1.00 . A A . 90 THR O 1 1
20 27906 1 1 91 THR OG1 O -4.387 12.937 -6.429 1.00 . A A . 90 THR OG1 1 1
20 27907 1 1 92 ASN C C -6.861 17.660 -3.070 1.00 . A A . 91 ASN C 1 1
20 27908 1 1 92 ASN CA C -5.527 17.009 -2.717 1.00 . A A . 91 ASN CA 1 1
20 27909 1 1 92 ASN CB C -4.555 18.066 -2.187 1.00 . A A . 91 ASN CB 1 1
20 27910 1 1 92 ASN CG C -3.797 18.763 -3.300 1.00 . A A . 91 ASN CG 1 1
20 27911 1 1 92 ASN H H -5.247 16.596 -4.774 1.00 . A A . 91 ASN H 1 1
20 27912 1 1 92 ASN HA H -5.692 16.268 -1.950 1.00 . A A . 91 ASN HA 1 1
20 27913 1 1 92 ASN HB2 H -5.109 18.810 -1.634 1.00 . A A . 91 ASN HB2 1 1
20 27914 1 1 92 ASN HB3 H -3.841 17.593 -1.530 1.00 . A A . 91 ASN HB3 1 1
20 27915 1 1 92 ASN HD21 H -5.303 20.034 -3.564 1.00 . A A . 91 ASN HD21 1 1
20 27916 1 1 92 ASN HD22 H -3.942 20.257 -4.603 1.00 . A A . 91 ASN HD22 1 1
20 27917 1 1 92 ASN N N -4.956 16.333 -3.876 1.00 . A A . 91 ASN N 1 1
20 27918 1 1 92 ASN ND2 N -4.409 19.788 -3.881 1.00 . A A . 91 ASN ND2 1 1
20 27919 1 1 92 ASN O O -7.155 17.901 -4.240 1.00 . A A . 91 ASN O 1 1
20 27920 1 1 92 ASN OD1 O -2.673 18.385 -3.632 1.00 . A A . 91 ASN OD1 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 11:56:31 AM GMT (wattos1)